REMARK ID 142572 DOMAINID 138897 MODEL 1 2021-10-23_00000164_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 846.687 tmscore: 0.75240 6xe6A_202 prob: 100 ident: 80.83
SSBOND     CYS A  153    CYS A  197                                       2.12  
SSBOND     CYS A  660    CYS A  680                                       2.03  
ATOM      1  N   MET A   1     -39.184  -0.292  -4.202  1.00  2.860          N  
ATOM      2  CA  MET A   1     -38.741  -1.387  -5.066  1.00  2.420          C  
ATOM      3  C   MET A   1     -39.670  -2.600  -5.086  1.00  1.860          C  
ATOM      4  O   MET A   1     -39.196  -3.731  -5.121  1.00  2.120          O  
ATOM      5  CB  MET A   1     -37.321  -1.838  -4.674  1.00  3.560          C  
ATOM      6  CG  MET A   1     -36.202  -0.845  -5.038  1.00  3.560          C  
ATOM      7  SD  MET A   1     -34.522  -1.348  -4.506  1.00  3.560          S  
ATOM      8  CE  MET A   1     -34.037  -2.755  -5.500  1.00  3.560          C  
ATOM      9 1H   MET A   1     -38.408   0.026  -3.636  1.00  3.430          H  
ATOM     10 2H   MET A   1     -39.516   0.476  -4.768  1.00  3.430          H  
ATOM     11 3H   MET A   1     -39.926  -0.613  -3.596  1.00  3.430          H  
ATOM     12  HA  MET A   1     -38.699  -1.003  -6.083  1.00  2.900          H  
ATOM     13 1HB  MET A   1     -37.281  -1.968  -3.595  1.00  4.280          H  
ATOM     14 2HB  MET A   1     -37.108  -2.791  -5.100  1.00  4.280          H  
ATOM     15 1HG  MET A   1     -36.183  -0.714  -6.116  1.00  4.280          H  
ATOM     16 2HG  MET A   1     -36.410   0.127  -4.588  1.00  4.280          H  
ATOM     17 1HE  MET A   1     -33.026  -3.055  -5.244  1.00  4.280          H  
ATOM     18 2HE  MET A   1     -34.709  -3.585  -5.303  1.00  4.280          H  
ATOM     19 3HE  MET A   1     -34.067  -2.484  -6.555  1.00  4.280          H  
ATOM     20  N   ALA A   2     -40.987  -2.419  -5.156  1.00  1.450          N  
ATOM     21  CA  ALA A   2     -41.832  -3.621  -5.119  1.00  1.330          C  
ATOM     22  C   ALA A   2     -41.540  -4.623  -6.242  1.00  1.200          C  
ATOM     23  O   ALA A   2     -41.545  -5.831  -5.991  1.00  1.060          O  
ATOM     24  CB  ALA A   2     -43.296  -3.234  -5.194  1.00  1.910          C  
ATOM     25  H   ALA A   2     -41.411  -1.501  -5.187  1.00  1.740          H  
ATOM     26  HA  ALA A   2     -41.651  -4.124  -4.169  1.00  1.600          H  
ATOM     27 1HB  ALA A   2     -43.908  -4.132  -5.121  1.00  2.290          H  
ATOM     28 2HB  ALA A   2     -43.538  -2.562  -4.372  1.00  2.290          H  
ATOM     29 3HB  ALA A   2     -43.494  -2.737  -6.141  1.00  2.290          H  
ATOM     30  N   ARG A   3     -41.284  -4.149  -7.469  1.00  1.370          N  
ATOM     31  CA  ARG A   3     -41.025  -5.093  -8.551  1.00  1.410          C  
ATOM     32  C   ARG A   3     -39.597  -5.673  -8.497  1.00  1.230          C  
ATOM     33  O   ARG A   3     -39.439  -6.868  -8.767  1.00  1.180          O  
ATOM     34  CB  ARG A   3     -41.402  -4.507  -9.909  1.00  1.960          C  
ATOM     35  CG  ARG A   3     -42.903  -4.379 -10.107  1.00  1.960          C  
ATOM     36  CD  ARG A   3     -43.259  -3.816 -11.437  1.00  1.960          C  
ATOM     37  NE  ARG A   3     -44.712  -3.743 -11.617  1.00  1.960          N  
ATOM     38  CZ  ARG A   3     -45.508  -2.719 -11.222  1.00  1.960          C  
ATOM     39  NH1 ARG A   3     -45.001  -1.665 -10.609  1.00  1.960          N  
ATOM     40  NH2 ARG A   3     -46.811  -2.781 -11.454  1.00  1.960          N  
ATOM     41  H   ARG A   3     -41.288  -3.154  -7.632  1.00  1.640          H  
ATOM     42  HA  ARG A   3     -41.709  -5.930  -8.414  1.00  1.690          H  
ATOM     43 1HB  ARG A   3     -41.029  -3.511 -10.030  1.00  2.350          H  
ATOM     44 2HB  ARG A   3     -40.995  -5.123 -10.709  1.00  2.350          H  
ATOM     45 1HG  ARG A   3     -43.357  -5.367 -10.026  1.00  2.350          H  
ATOM     46 2HG  ARG A   3     -43.311  -3.735  -9.332  1.00  2.350          H  
ATOM     47 1HD  ARG A   3     -42.837  -2.819 -11.553  1.00  2.350          H  
ATOM     48 2HD  ARG A   3     -42.857  -4.465 -12.215  1.00  2.350          H  
ATOM     49  HE  ARG A   3     -45.157  -4.525 -12.082  1.00  2.350          H  
ATOM     50 1HH1 ARG A   3     -44.013  -1.610 -10.427  1.00  2.350          H  
ATOM     51 2HH1 ARG A   3     -45.606  -0.908 -10.319  1.00  2.350          H  
ATOM     52 1HH2 ARG A   3     -47.204  -3.587 -11.923  1.00  2.350          H  
ATOM     53 2HH2 ARG A   3     -47.416  -2.026 -11.165  1.00  2.350          H  
ATOM     54  N   PRO A   4     -38.527  -4.870  -8.242  1.00  1.210          N  
ATOM     55  CA  PRO A   4     -37.175  -5.359  -8.039  1.00  1.100          C  
ATOM     56  C   PRO A   4     -37.072  -6.323  -6.850  1.00  0.900          C  
ATOM     57  O   PRO A   4     -36.178  -7.154  -6.848  1.00  0.870          O  
ATOM     58  CB  PRO A   4     -36.385  -4.083  -7.812  1.00  1.650          C  
ATOM     59  CG  PRO A   4     -37.145  -3.021  -8.546  1.00  1.650          C  
ATOM     60  CD  PRO A   4     -38.593  -3.405  -8.417  1.00  1.650          C  
ATOM     61  HA  PRO A   4     -36.840  -5.860  -8.956  1.00  1.320          H  
ATOM     62 1HB  PRO A   4     -36.341  -3.908  -6.764  1.00  1.980          H  
ATOM     63 2HB  PRO A   4     -35.351  -4.205  -8.164  1.00  1.980          H  
ATOM     64 1HG  PRO A   4     -36.927  -2.037  -8.110  1.00  1.980          H  
ATOM     65 2HG  PRO A   4     -36.812  -2.980  -9.594  1.00  1.980          H  
ATOM     66 1HD  PRO A   4     -39.018  -2.916  -7.593  1.00  1.980          H  
ATOM     67 2HD  PRO A   4     -39.058  -3.133  -9.342  1.00  1.980          H  
ATOM     68  N   PHE A   5     -37.993  -6.252  -5.869  1.00  0.850          N  
ATOM     69  CA  PHE A   5     -38.012  -7.224  -4.774  1.00  0.780          C  
ATOM     70  C   PHE A   5     -38.690  -8.512  -5.247  1.00  0.850          C  
ATOM     71  O   PHE A   5     -38.126  -9.609  -5.145  1.00  0.860          O  
ATOM     72  CB  PHE A   5     -38.793  -6.744  -3.539  1.00  1.120          C  
ATOM     73  CG  PHE A   5     -38.101  -5.847  -2.526  1.00  1.120          C  
ATOM     74  CD1 PHE A   5     -38.589  -4.585  -2.231  1.00  1.120          C  
ATOM     75  CD2 PHE A   5     -36.984  -6.294  -1.831  1.00  1.120          C  
ATOM     76  CE1 PHE A   5     -37.985  -3.796  -1.271  1.00  1.120          C  
ATOM     77  CE2 PHE A   5     -36.387  -5.520  -0.874  1.00  1.120          C  
ATOM     78  CZ  PHE A   5     -36.888  -4.264  -0.589  1.00  1.120          C  
ATOM     79  H   PHE A   5     -38.645  -5.468  -5.811  1.00  1.020          H  
ATOM     80  HA  PHE A   5     -36.986  -7.450  -4.487  1.00  0.940          H  
ATOM     81 1HB  PHE A   5     -39.665  -6.193  -3.902  1.00  1.340          H  
ATOM     82 2HB  PHE A   5     -39.179  -7.604  -3.014  1.00  1.340          H  
ATOM     83  HD1 PHE A   5     -39.467  -4.221  -2.752  1.00  1.340          H  
ATOM     84  HD2 PHE A   5     -36.575  -7.277  -2.044  1.00  1.340          H  
ATOM     85  HE1 PHE A   5     -38.385  -2.809  -1.048  1.00  1.340          H  
ATOM     86  HE2 PHE A   5     -35.512  -5.897  -0.341  1.00  1.340          H  
ATOM     87  HZ  PHE A   5     -36.412  -3.646   0.172  1.00  1.340          H  
ATOM     88  N   LYS A   6     -39.906  -8.383  -5.785  1.00  0.940          N  
ATOM     89  CA  LYS A   6     -40.657  -9.547  -6.226  1.00  1.060          C  
ATOM     90  C   LYS A   6     -39.939 -10.367  -7.296  1.00  1.010          C  
ATOM     91  O   LYS A   6     -40.057 -11.596  -7.304  1.00  1.080          O  
ATOM     92  CB  LYS A   6     -42.045  -9.137  -6.705  1.00  1.440          C  
ATOM     93  CG  LYS A   6     -42.981  -8.713  -5.570  1.00  1.440          C  
ATOM     94  CD  LYS A   6     -44.337  -8.264  -6.094  1.00  1.440          C  
ATOM     95  CE  LYS A   6     -45.265  -7.836  -4.953  1.00  1.440          C  
ATOM     96  NZ  LYS A   6     -46.600  -7.384  -5.455  1.00  1.440          N  
ATOM     97  H   LYS A   6     -40.339  -7.457  -5.861  1.00  1.130          H  
ATOM     98  HA  LYS A   6     -40.795 -10.189  -5.360  1.00  1.270          H  
ATOM     99 1HB  LYS A   6     -41.950  -8.298  -7.398  1.00  1.720          H  
ATOM    100 2HB  LYS A   6     -42.504  -9.963  -7.245  1.00  1.720          H  
ATOM    101 1HG  LYS A   6     -43.122  -9.559  -4.897  1.00  1.720          H  
ATOM    102 2HG  LYS A   6     -42.526  -7.905  -5.004  1.00  1.720          H  
ATOM    103 1HD  LYS A   6     -44.190  -7.414  -6.767  1.00  1.720          H  
ATOM    104 2HD  LYS A   6     -44.803  -9.074  -6.653  1.00  1.720          H  
ATOM    105 1HE  LYS A   6     -45.408  -8.677  -4.276  1.00  1.720          H  
ATOM    106 2HE  LYS A   6     -44.799  -7.016  -4.404  1.00  1.720          H  
ATOM    107 1HZ  LYS A   6     -47.184  -7.111  -4.675  1.00  1.720          H  
ATOM    108 2HZ  LYS A   6     -46.477  -6.596  -6.075  1.00  1.720          H  
ATOM    109 3HZ  LYS A   6     -47.047  -8.140  -5.957  1.00  1.720          H  
ATOM    110  N   PHE A   7     -39.202  -9.736  -8.223  1.00  0.930          N  
ATOM    111  CA  PHE A   7     -38.535 -10.563  -9.219  1.00  0.930          C  
ATOM    112  C   PHE A   7     -37.566 -11.601  -8.623  1.00  0.820          C  
ATOM    113  O   PHE A   7     -37.816 -12.782  -8.843  1.00  0.850          O  
ATOM    114  CB  PHE A   7     -37.835  -9.743 -10.309  1.00  1.300          C  
ATOM    115  CG  PHE A   7     -37.022 -10.634 -11.249  1.00  1.300          C  
ATOM    116  CD1 PHE A   7     -37.654 -11.382 -12.227  1.00  1.300          C  
ATOM    117  CD2 PHE A   7     -35.633 -10.735 -11.146  1.00  1.300          C  
ATOM    118  CE1 PHE A   7     -36.928 -12.195 -13.069  1.00  1.300          C  
ATOM    119  CE2 PHE A   7     -34.918 -11.545 -11.985  1.00  1.300          C  
ATOM    120  CZ  PHE A   7     -35.565 -12.271 -12.948  1.00  1.300          C  
ATOM    121  H   PHE A   7     -39.149  -8.712  -8.255  1.00  1.120          H  
ATOM    122  HA  PHE A   7     -39.314 -11.126  -9.734  1.00  1.120          H  
ATOM    123 1HB  PHE A   7     -38.592  -9.234 -10.903  1.00  1.560          H  
ATOM    124 2HB  PHE A   7     -37.208  -8.969  -9.897  1.00  1.560          H  
ATOM    125  HD1 PHE A   7     -38.739 -11.327 -12.328  1.00  1.560          H  
ATOM    126  HD2 PHE A   7     -35.107 -10.167 -10.397  1.00  1.560          H  
ATOM    127  HE1 PHE A   7     -37.438 -12.779 -13.834  1.00  1.560          H  
ATOM    128  HE2 PHE A   7     -33.836 -11.612 -11.889  1.00  1.560          H  
ATOM    129  HZ  PHE A   7     -34.993 -12.914 -13.616  1.00  1.560          H  
ATOM    130  N   PRO A   8     -36.491 -11.257  -7.844  1.00  0.720          N  
ATOM    131  CA  PRO A   8     -35.589 -12.220  -7.233  1.00  0.660          C  
ATOM    132  C   PRO A   8     -36.302 -13.131  -6.246  1.00  0.710          C  
ATOM    133  O   PRO A   8     -35.912 -14.283  -6.100  1.00  0.740          O  
ATOM    134  CB  PRO A   8     -34.535 -11.333  -6.563  1.00  0.990          C  
ATOM    135  CG  PRO A   8     -35.189 -10.007  -6.416  1.00  0.990          C  
ATOM    136  CD  PRO A   8     -36.125  -9.889  -7.583  1.00  0.990          C  
ATOM    137  HA  PRO A   8     -35.115 -12.807  -8.027  1.00  0.790          H  
ATOM    138 1HB  PRO A   8     -34.257 -11.748  -5.589  1.00  1.190          H  
ATOM    139 2HB  PRO A   8     -33.623 -11.296  -7.171  1.00  1.190          H  
ATOM    140 1HG  PRO A   8     -35.705  -9.916  -5.466  1.00  1.190          H  
ATOM    141 2HG  PRO A   8     -34.443  -9.200  -6.427  1.00  1.190          H  
ATOM    142 1HD  PRO A   8     -36.957  -9.318  -7.287  1.00  1.190          H  
ATOM    143 2HD  PRO A   8     -35.598  -9.433  -8.404  1.00  1.190          H  
ATOM    144  N   ARG A   9     -37.415 -12.673  -5.660  1.00  0.750          N  
ATOM    145  CA  ARG A   9     -38.208 -13.510  -4.775  1.00  0.830          C  
ATOM    146  C   ARG A   9     -38.657 -14.762  -5.554  1.00  0.840          C  
ATOM    147  O   ARG A   9     -38.275 -15.900  -5.236  1.00  0.860          O  
ATOM    148  CB  ARG A   9     -39.413 -12.734  -4.235  1.00  1.130          C  
ATOM    149  CG  ARG A   9     -40.293 -13.446  -3.221  1.00  1.130          C  
ATOM    150  CD  ARG A   9     -41.436 -12.587  -2.797  1.00  1.130          C  
ATOM    151  NE  ARG A   9     -42.383 -13.313  -1.941  1.00  1.130          N  
ATOM    152  CZ  ARG A   9     -42.323 -13.462  -0.586  1.00  1.130          C  
ATOM    153  NH1 ARG A   9     -41.355 -12.935   0.145  1.00  1.130          N  
ATOM    154  NH2 ARG A   9     -43.277 -14.162   0.018  1.00  1.130          N  
ATOM    155  H   ARG A   9     -37.700 -11.690  -5.749  1.00  0.900          H  
ATOM    156  HA  ARG A   9     -37.587 -13.812  -3.934  1.00  1.000          H  
ATOM    157 1HB  ARG A   9     -39.072 -11.803  -3.790  1.00  1.360          H  
ATOM    158 2HB  ARG A   9     -40.058 -12.473  -5.045  1.00  1.360          H  
ATOM    159 1HG  ARG A   9     -40.695 -14.363  -3.648  1.00  1.360          H  
ATOM    160 2HG  ARG A   9     -39.694 -13.674  -2.336  1.00  1.360          H  
ATOM    161 1HD  ARG A   9     -41.074 -11.718  -2.262  1.00  1.360          H  
ATOM    162 2HD  ARG A   9     -41.972 -12.252  -3.686  1.00  1.360          H  
ATOM    163  HE  ARG A   9     -43.162 -13.752  -2.413  1.00  1.360          H  
ATOM    164 1HH1 ARG A   9     -40.597 -12.386  -0.276  1.00  1.360          H  
ATOM    165 2HH1 ARG A   9     -41.350 -13.071   1.143  1.00  1.360          H  
ATOM    166 1HH2 ARG A   9     -44.027 -14.571  -0.525  1.00  1.360          H  
ATOM    167 2HH2 ARG A   9     -43.259 -14.287   1.019  1.00  1.360          H  
ATOM    168  N   SER A  10     -39.574 -14.544  -6.506  1.00  0.870          N  
ATOM    169  CA  SER A  10     -40.153 -15.623  -7.304  1.00  0.900          C  
ATOM    170  C   SER A  10     -39.124 -16.330  -8.188  1.00  0.860          C  
ATOM    171  O   SER A  10     -39.163 -17.561  -8.334  1.00  0.880          O  
ATOM    172  CB  SER A  10     -41.279 -15.081  -8.167  1.00  1.250          C  
ATOM    173  OG  SER A  10     -42.373 -14.660  -7.382  1.00  1.250          O  
ATOM    174  H   SER A  10     -39.853 -13.578  -6.713  1.00  1.040          H  
ATOM    175  HA  SER A  10     -40.570 -16.359  -6.618  1.00  1.080          H  
ATOM    176 1HB  SER A  10     -40.904 -14.235  -8.749  1.00  1.500          H  
ATOM    177 2HB  SER A  10     -41.601 -15.845  -8.869  1.00  1.500          H  
ATOM    178  HG  SER A  10     -43.021 -14.307  -7.998  1.00  1.500          H  
ATOM    179  N   TYR A  11     -38.206 -15.560  -8.781  1.00  0.800          N  
ATOM    180  CA  TYR A  11     -37.167 -16.091  -9.641  1.00  0.770          C  
ATOM    181  C   TYR A  11     -36.349 -17.108  -8.881  1.00  0.720          C  
ATOM    182  O   TYR A  11     -36.183 -18.229  -9.361  1.00  0.720          O  
ATOM    183  CB  TYR A  11     -36.315 -14.934 -10.177  1.00  1.090          C  
ATOM    184  CG  TYR A  11     -35.131 -15.234 -11.067  1.00  1.090          C  
ATOM    185  CD1 TYR A  11     -35.343 -15.655 -12.364  1.00  1.090          C  
ATOM    186  CD2 TYR A  11     -33.830 -14.991 -10.621  1.00  1.090          C  
ATOM    187  CE1 TYR A  11     -34.279 -15.852 -13.213  1.00  1.090          C  
ATOM    188  CE2 TYR A  11     -32.755 -15.184 -11.487  1.00  1.090          C  
ATOM    189  CZ  TYR A  11     -32.984 -15.614 -12.780  1.00  1.090          C  
ATOM    190  OH  TYR A  11     -31.939 -15.806 -13.668  1.00  1.090          O  
ATOM    191  H   TYR A  11     -38.248 -14.547  -8.673  1.00  0.960          H  
ATOM    192  HA  TYR A  11     -37.636 -16.601 -10.481  1.00  0.920          H  
ATOM    193 1HB  TYR A  11     -36.965 -14.248 -10.721  1.00  1.310          H  
ATOM    194 2HB  TYR A  11     -35.941 -14.394  -9.335  1.00  1.310          H  
ATOM    195  HD1 TYR A  11     -36.359 -15.825 -12.717  1.00  1.310          H  
ATOM    196  HD2 TYR A  11     -33.655 -14.640  -9.604  1.00  1.310          H  
ATOM    197  HE1 TYR A  11     -34.458 -16.184 -14.236  1.00  1.310          H  
ATOM    198  HE2 TYR A  11     -31.734 -14.990 -11.148  1.00  1.310          H  
ATOM    199  HH  TYR A  11     -31.076 -15.634 -13.232  1.00  1.310          H  
ATOM    200  N   ALA A  12     -35.854 -16.742  -7.689  1.00  0.710          N  
ATOM    201  CA  ALA A  12     -35.047 -17.647  -6.903  1.00  0.690          C  
ATOM    202  C   ALA A  12     -35.805 -18.911  -6.535  1.00  0.700          C  
ATOM    203  O   ALA A  12     -35.229 -20.002  -6.574  1.00  0.680          O  
ATOM    204  CB  ALA A  12     -34.566 -16.947  -5.665  1.00  0.970          C  
ATOM    205  H   ALA A  12     -36.024 -15.809  -7.308  1.00  0.850          H  
ATOM    206  HA  ALA A  12     -34.188 -17.927  -7.497  1.00  0.830          H  
ATOM    207 1HB  ALA A  12     -33.929 -17.589  -5.105  1.00  1.170          H  
ATOM    208 2HB  ALA A  12     -34.020 -16.070  -5.969  1.00  1.170          H  
ATOM    209 3HB  ALA A  12     -35.420 -16.652  -5.060  1.00  1.170          H  
ATOM    210  N   ALA A  13     -37.104 -18.798  -6.205  1.00  0.750          N  
ATOM    211  CA  ALA A  13     -37.862 -19.997  -5.861  1.00  0.790          C  
ATOM    212  C   ALA A  13     -37.852 -20.981  -7.029  1.00  0.770          C  
ATOM    213  O   ALA A  13     -37.644 -22.187  -6.848  1.00  0.770          O  
ATOM    214  CB  ALA A  13     -39.281 -19.627  -5.497  1.00  1.090          C  
ATOM    215  H   ALA A  13     -37.541 -17.871  -6.125  1.00  0.900          H  
ATOM    216  HA  ALA A  13     -37.395 -20.475  -5.006  1.00  0.950          H  
ATOM    217 1HB  ALA A  13     -39.836 -20.516  -5.230  1.00  1.310          H  
ATOM    218 2HB  ALA A  13     -39.266 -18.945  -4.658  1.00  1.310          H  
ATOM    219 3HB  ALA A  13     -39.760 -19.145  -6.348  1.00  1.310          H  
ATOM    220  N   LEU A  14     -38.003 -20.462  -8.246  1.00  0.770          N  
ATOM    221  CA  LEU A  14     -37.954 -21.337  -9.405  1.00  0.780          C  
ATOM    222  C   LEU A  14     -36.563 -21.920  -9.582  1.00  0.740          C  
ATOM    223  O   LEU A  14     -36.416 -23.115  -9.873  1.00  0.760          O  
ATOM    224  CB  LEU A  14     -38.368 -20.604 -10.689  1.00  1.090          C  
ATOM    225  CG  LEU A  14     -38.357 -21.455 -12.027  1.00  1.090          C  
ATOM    226  CD1 LEU A  14     -39.292 -22.669 -11.912  1.00  1.090          C  
ATOM    227  CD2 LEU A  14     -38.791 -20.557 -13.181  1.00  1.090          C  
ATOM    228  H   LEU A  14     -38.221 -19.461  -8.345  1.00  0.920          H  
ATOM    229  HA  LEU A  14     -38.650 -22.152  -9.227  1.00  0.940          H  
ATOM    230 1HB  LEU A  14     -39.371 -20.207 -10.546  1.00  1.310          H  
ATOM    231 2HB  LEU A  14     -37.690 -19.759 -10.828  1.00  1.310          H  
ATOM    232  HG  LEU A  14     -37.348 -21.826 -12.222  1.00  1.310          H  
ATOM    233 1HD1 LEU A  14     -39.268 -23.220 -12.839  1.00  1.310          H  
ATOM    234 2HD1 LEU A  14     -38.968 -23.329 -11.110  1.00  1.310          H  
ATOM    235 3HD1 LEU A  14     -40.308 -22.337 -11.721  1.00  1.310          H  
ATOM    236 1HD2 LEU A  14     -38.776 -21.120 -14.110  1.00  1.310          H  
ATOM    237 2HD2 LEU A  14     -39.799 -20.187 -13.000  1.00  1.310          H  
ATOM    238 3HD2 LEU A  14     -38.104 -19.713 -13.258  1.00  1.310          H  
ATOM    239  N   LEU A  15     -35.533 -21.096  -9.373  1.00  0.710          N  
ATOM    240  CA  LEU A  15     -34.184 -21.570  -9.604  1.00  0.690          C  
ATOM    241  C   LEU A  15     -33.903 -22.752  -8.676  1.00  0.700          C  
ATOM    242  O   LEU A  15     -33.193 -23.679  -9.064  1.00  0.710          O  
ATOM    243  CB  LEU A  15     -33.130 -20.499  -9.263  1.00  0.970          C  
ATOM    244  CG  LEU A  15     -33.127 -19.150 -10.058  1.00  0.970          C  
ATOM    245  CD1 LEU A  15     -32.010 -18.310  -9.496  1.00  0.970          C  
ATOM    246  CD2 LEU A  15     -33.050 -19.321 -11.540  1.00  0.970          C  
ATOM    247  H   LEU A  15     -35.720 -20.113  -9.150  1.00  0.850          H  
ATOM    248  HA  LEU A  15     -34.106 -21.896 -10.630  1.00  0.830          H  
ATOM    249 1HB  LEU A  15     -33.244 -20.248  -8.215  1.00  1.170          H  
ATOM    250 2HB  LEU A  15     -32.148 -20.949  -9.387  1.00  1.170          H  
ATOM    251  HG  LEU A  15     -34.011 -18.642  -9.855  1.00  1.170          H  
ATOM    252 1HD1 LEU A  15     -32.007 -17.348  -9.968  1.00  1.170          H  
ATOM    253 2HD1 LEU A  15     -32.132 -18.173  -8.431  1.00  1.170          H  
ATOM    254 3HD1 LEU A  15     -31.065 -18.805  -9.678  1.00  1.170          H  
ATOM    255 1HD2 LEU A  15     -33.068 -18.350 -12.012  1.00  1.170          H  
ATOM    256 2HD2 LEU A  15     -32.164 -19.801 -11.795  1.00  1.170          H  
ATOM    257 3HD2 LEU A  15     -33.900 -19.904 -11.892  1.00  1.170          H  
ATOM    258  N   ALA A  16     -34.453 -22.699  -7.447  1.00  0.690          N  
ATOM    259  CA  ALA A  16     -34.319 -23.760  -6.447  1.00  0.720          C  
ATOM    260  C   ALA A  16     -34.918 -25.082  -6.896  1.00  0.730          C  
ATOM    261  O   ALA A  16     -34.421 -26.142  -6.515  1.00  0.750          O  
ATOM    262  CB  ALA A  16     -34.952 -23.378  -5.132  1.00  1.000          C  
ATOM    263  H   ALA A  16     -34.961 -21.841  -7.200  1.00  0.830          H  
ATOM    264  HA  ALA A  16     -33.266 -23.912  -6.305  1.00  0.860          H  
ATOM    265 1HB  ALA A  16     -34.793 -24.177  -4.416  1.00  1.200          H  
ATOM    266 2HB  ALA A  16     -34.483 -22.500  -4.796  1.00  1.200          H  
ATOM    267 3HB  ALA A  16     -36.016 -23.216  -5.268  1.00  1.200          H  
ATOM    268  N   ASP A  17     -35.998 -25.045  -7.669  1.00  0.750          N  
ATOM    269  CA  ASP A  17     -36.573 -26.291  -8.164  1.00  0.790          C  
ATOM    270  C   ASP A  17     -35.742 -26.847  -9.327  1.00  0.810          C  
ATOM    271  O   ASP A  17     -35.633 -28.064  -9.509  1.00  0.870          O  
ATOM    272  CB  ASP A  17     -38.033 -26.099  -8.574  1.00  1.090          C  
ATOM    273  CG  ASP A  17     -38.999 -25.913  -7.371  1.00  1.090          C  
ATOM    274  OD1 ASP A  17     -38.676 -26.304  -6.264  1.00  1.090          O  
ATOM    275  OD2 ASP A  17     -40.060 -25.388  -7.588  1.00  1.090          O  
ATOM    276  H   ASP A  17     -36.426 -24.135  -7.887  1.00  0.900          H  
ATOM    277  HA  ASP A  17     -36.551 -27.020  -7.357  1.00  0.950          H  
ATOM    278 1HB  ASP A  17     -38.105 -25.211  -9.213  1.00  1.310          H  
ATOM    279 2HB  ASP A  17     -38.359 -26.953  -9.166  1.00  1.310          H  
ATOM    280  N   TRP A  18     -35.143 -25.945 -10.110  1.00  0.780          N  
ATOM    281  CA  TRP A  18     -34.323 -26.276 -11.287  1.00  0.820          C  
ATOM    282  C   TRP A  18     -32.785 -25.995 -11.220  1.00  0.750          C  
ATOM    283  O   TRP A  18     -32.208 -25.774 -12.289  1.00  0.750          O  
ATOM    284  CB  TRP A  18     -34.836 -25.472 -12.487  1.00  1.130          C  
ATOM    285  CG  TRP A  18     -36.205 -25.780 -12.959  1.00  1.130          C  
ATOM    286  CD1 TRP A  18     -37.021 -26.815 -12.608  1.00  1.130          C  
ATOM    287  CD2 TRP A  18     -36.928 -25.014 -13.938  1.00  1.130          C  
ATOM    288  NE1 TRP A  18     -38.202 -26.733 -13.297  1.00  1.130          N  
ATOM    289  CE2 TRP A  18     -38.160 -25.640 -14.118  1.00  1.130          C  
ATOM    290  CE3 TRP A  18     -36.628 -23.862 -14.672  1.00  1.130          C  
ATOM    291  CZ2 TRP A  18     -39.104 -25.152 -15.006  1.00  1.130          C  
ATOM    292  CZ3 TRP A  18     -37.572 -23.374 -15.560  1.00  1.130          C  
ATOM    293  CH2 TRP A  18     -38.779 -24.002 -15.724  1.00  1.130          C  
ATOM    294  H   TRP A  18     -35.330 -24.956  -9.901  1.00  0.940          H  
ATOM    295  HA  TRP A  18     -34.452 -27.338 -11.488  1.00  0.980          H  
ATOM    296 1HB  TRP A  18     -34.814 -24.411 -12.225  1.00  1.360          H  
ATOM    297 2HB  TRP A  18     -34.183 -25.608 -13.325  1.00  1.360          H  
ATOM    298  HD1 TRP A  18     -36.778 -27.594 -11.889  1.00  1.360          H  
ATOM    299  HE1 TRP A  18     -38.973 -27.379 -13.217  1.00  1.360          H  
ATOM    300  HE3 TRP A  18     -35.672 -23.359 -14.545  1.00  1.360          H  
ATOM    301  HZ2 TRP A  18     -40.068 -25.639 -15.152  1.00  1.360          H  
ATOM    302  HZ3 TRP A  18     -37.332 -22.477 -16.127  1.00  1.360          H  
ATOM    303  HH2 TRP A  18     -39.498 -23.593 -16.430  1.00  1.360          H  
ATOM    304  N   PRO A  19     -32.064 -26.119 -10.081  1.00  0.710          N  
ATOM    305  CA  PRO A  19     -30.688 -25.660  -9.890  1.00  0.680          C  
ATOM    306  C   PRO A  19     -29.656 -26.259 -10.832  1.00  0.700          C  
ATOM    307  O   PRO A  19     -28.655 -25.626 -11.157  1.00  0.670          O  
ATOM    308  CB  PRO A  19     -30.381 -26.146  -8.470  1.00  1.020          C  
ATOM    309  CG  PRO A  19     -31.312 -27.305  -8.258  1.00  1.020          C  
ATOM    310  CD  PRO A  19     -32.550 -26.942  -9.013  1.00  1.020          C  
ATOM    311  HA  PRO A  19     -30.678 -24.562  -9.930  1.00  0.820          H  
ATOM    312 1HB  PRO A  19     -29.316 -26.404  -8.377  1.00  1.220          H  
ATOM    313 2HB  PRO A  19     -30.573 -25.341  -7.757  1.00  1.220          H  
ATOM    314 1HG  PRO A  19     -30.855 -28.238  -8.596  1.00  1.220          H  
ATOM    315 2HG  PRO A  19     -31.516 -27.437  -7.193  1.00  1.220          H  
ATOM    316 1HD  PRO A  19     -33.060 -27.839  -9.384  1.00  1.220          H  
ATOM    317 2HD  PRO A  19     -33.145 -26.353  -8.400  1.00  1.220          H  
ATOM    318  N   VAL A  20     -29.916 -27.451 -11.341  1.00  0.770          N  
ATOM    319  CA  VAL A  20     -28.954 -28.050 -12.244  1.00  0.810          C  
ATOM    320  C   VAL A  20     -28.966 -27.285 -13.554  1.00  0.810          C  
ATOM    321  O   VAL A  20     -27.919 -27.033 -14.160  1.00  0.820          O  
ATOM    322  CB  VAL A  20     -29.252 -29.543 -12.450  1.00  1.120          C  
ATOM    323  CG1 VAL A  20     -28.338 -30.128 -13.529  1.00  1.120          C  
ATOM    324  CG2 VAL A  20     -29.037 -30.260 -11.116  1.00  1.120          C  
ATOM    325  H   VAL A  20     -30.746 -27.965 -11.079  1.00  0.920          H  
ATOM    326  HA  VAL A  20     -27.961 -27.960 -11.801  1.00  0.970          H  
ATOM    327  HB  VAL A  20     -30.283 -29.670 -12.778  1.00  1.340          H  
ATOM    328 1HG1 VAL A  20     -28.558 -31.188 -13.655  1.00  1.340          H  
ATOM    329 2HG1 VAL A  20     -28.496 -29.620 -14.480  1.00  1.340          H  
ATOM    330 3HG1 VAL A  20     -27.297 -30.008 -13.226  1.00  1.340          H  
ATOM    331 1HG2 VAL A  20     -29.248 -31.324 -11.232  1.00  1.340          H  
ATOM    332 2HG2 VAL A  20     -28.002 -30.129 -10.799  1.00  1.340          H  
ATOM    333 3HG2 VAL A  20     -29.699 -29.843 -10.363  1.00  1.340          H  
ATOM    334  N   VAL A  21     -30.178 -26.990 -14.009  1.00  0.820          N  
ATOM    335  CA  VAL A  21     -30.430 -26.311 -15.258  1.00  0.840          C  
ATOM    336  C   VAL A  21     -29.905 -24.909 -15.170  1.00  0.780          C  
ATOM    337  O   VAL A  21     -29.312 -24.407 -16.117  1.00  0.790          O  
ATOM    338  CB  VAL A  21     -31.936 -26.277 -15.575  1.00  1.170          C  
ATOM    339  CG1 VAL A  21     -32.213 -25.404 -16.814  1.00  1.170          C  
ATOM    340  CG2 VAL A  21     -32.434 -27.700 -15.771  1.00  1.170          C  
ATOM    341  H   VAL A  21     -30.963 -27.164 -13.390  1.00  0.980          H  
ATOM    342  HA  VAL A  21     -29.907 -26.837 -16.057  1.00  1.010          H  
ATOM    343  HB  VAL A  21     -32.458 -25.824 -14.754  1.00  1.400          H  
ATOM    344 1HG1 VAL A  21     -33.285 -25.389 -17.005  1.00  1.400          H  
ATOM    345 2HG1 VAL A  21     -31.871 -24.383 -16.649  1.00  1.400          H  
ATOM    346 3HG1 VAL A  21     -31.695 -25.820 -17.678  1.00  1.400          H  
ATOM    347 1HG2 VAL A  21     -33.504 -27.688 -15.978  1.00  1.400          H  
ATOM    348 2HG2 VAL A  21     -31.906 -28.155 -16.607  1.00  1.400          H  
ATOM    349 3HG2 VAL A  21     -32.248 -28.280 -14.869  1.00  1.400          H  
ATOM    350  N   VAL A  22     -30.157 -24.276 -14.037  1.00  0.720          N  
ATOM    351  CA  VAL A  22     -29.783 -22.897 -13.819  1.00  0.670          C  
ATOM    352  C   VAL A  22     -28.275 -22.662 -13.854  1.00  0.630          C  
ATOM    353  O   VAL A  22     -27.812 -21.739 -14.542  1.00  0.630          O  
ATOM    354  CB  VAL A  22     -30.337 -22.470 -12.473  1.00  0.960          C  
ATOM    355  CG1 VAL A  22     -29.842 -21.121 -12.104  1.00  0.960          C  
ATOM    356  CG2 VAL A  22     -31.824 -22.490 -12.531  1.00  0.960          C  
ATOM    357  H   VAL A  22     -30.657 -24.798 -13.311  1.00  0.860          H  
ATOM    358  HA  VAL A  22     -30.248 -22.295 -14.600  1.00  0.800          H  
ATOM    359  HB  VAL A  22     -30.004 -23.168 -11.726  1.00  1.150          H  
ATOM    360 1HG1 VAL A  22     -30.248 -20.837 -11.139  1.00  1.150          H  
ATOM    361 2HG1 VAL A  22     -28.760 -21.086 -12.044  1.00  1.150          H  
ATOM    362 3HG1 VAL A  22     -30.187 -20.441 -12.859  1.00  1.150          H  
ATOM    363 1HG2 VAL A  22     -32.184 -22.221 -11.569  1.00  1.150          H  
ATOM    364 2HG2 VAL A  22     -32.172 -21.783 -13.278  1.00  1.150          H  
ATOM    365 3HG2 VAL A  22     -32.185 -23.460 -12.784  1.00  1.150          H  
ATOM    366  N   LEU A  23     -27.498 -23.488 -13.135  1.00  0.640          N  
ATOM    367  CA  LEU A  23     -26.058 -23.296 -13.178  1.00  0.630          C  
ATOM    368  C   LEU A  23     -25.557 -23.734 -14.559  1.00  0.680          C  
ATOM    369  O   LEU A  23     -24.568 -23.184 -15.069  1.00  0.670          O  
ATOM    370  CB  LEU A  23     -25.359 -23.969 -11.970  1.00  0.890          C  
ATOM    371  CG  LEU A  23     -25.285 -25.505 -11.867  1.00  0.890          C  
ATOM    372  CD1 LEU A  23     -24.015 -26.041 -12.558  1.00  0.890          C  
ATOM    373  CD2 LEU A  23     -25.306 -25.885 -10.382  1.00  0.890          C  
ATOM    374  H   LEU A  23     -27.916 -24.233 -12.562  1.00  0.770          H  
ATOM    375  HA  LEU A  23     -25.858 -22.231 -13.079  1.00  0.760          H  
ATOM    376 1HB  LEU A  23     -24.339 -23.599 -11.931  1.00  1.060          H  
ATOM    377 2HB  LEU A  23     -25.858 -23.627 -11.075  1.00  1.060          H  
ATOM    378  HG  LEU A  23     -26.152 -25.949 -12.365  1.00  1.060          H  
ATOM    379 1HD1 LEU A  23     -23.990 -27.125 -12.468  1.00  1.060          H  
ATOM    380 2HD1 LEU A  23     -24.005 -25.779 -13.607  1.00  1.060          H  
ATOM    381 3HD1 LEU A  23     -23.132 -25.619 -12.080  1.00  1.060          H  
ATOM    382 1HD2 LEU A  23     -25.268 -26.957 -10.299  1.00  1.060          H  
ATOM    383 2HD2 LEU A  23     -24.450 -25.453  -9.886  1.00  1.060          H  
ATOM    384 3HD2 LEU A  23     -26.222 -25.516  -9.912  1.00  1.060          H  
ATOM    385  N   GLY A  24     -26.265 -24.695 -15.183  1.00  0.740          N  
ATOM    386  CA  GLY A  24     -25.989 -25.178 -16.522  1.00  0.790          C  
ATOM    387  C   GLY A  24     -26.090 -24.032 -17.530  1.00  0.770          C  
ATOM    388  O   GLY A  24     -25.183 -23.847 -18.339  1.00  0.770          O  
ATOM    389  H   GLY A  24     -27.034 -25.163 -14.699  1.00  0.890          H  
ATOM    390 1HA  GLY A  24     -24.997 -25.628 -16.558  1.00  0.950          H  
ATOM    391 2HA  GLY A  24     -26.714 -25.955 -16.771  1.00  0.950          H  
ATOM    392  N   MET A  25     -27.196 -23.274 -17.495  1.00  0.760          N  
ATOM    393  CA  MET A  25     -27.392 -22.150 -18.406  1.00  0.760          C  
ATOM    394  C   MET A  25     -26.350 -21.059 -18.210  1.00  0.730          C  
ATOM    395  O   MET A  25     -25.879 -20.473 -19.194  1.00  0.770          O  
ATOM    396  CB  MET A  25     -28.789 -21.557 -18.247  1.00  1.060          C  
ATOM    397  CG  MET A  25     -29.943 -22.427 -18.779  1.00  1.060          C  
ATOM    398  SD  MET A  25     -29.804 -22.835 -20.541  1.00  1.060          S  
ATOM    399  CE  MET A  25     -29.920 -21.244 -21.349  1.00  1.060          C  
ATOM    400  H   MET A  25     -27.931 -23.525 -16.835  1.00  0.910          H  
ATOM    401  HA  MET A  25     -27.286 -22.517 -19.421  1.00  0.910          H  
ATOM    402 1HB  MET A  25     -28.977 -21.416 -17.178  1.00  1.280          H  
ATOM    403 2HB  MET A  25     -28.834 -20.577 -18.707  1.00  1.280          H  
ATOM    404 1HG  MET A  25     -29.966 -23.356 -18.227  1.00  1.280          H  
ATOM    405 2HG  MET A  25     -30.888 -21.916 -18.613  1.00  1.280          H  
ATOM    406 1HE  MET A  25     -29.855 -21.381 -22.429  1.00  1.280          H  
ATOM    407 2HE  MET A  25     -30.874 -20.776 -21.100  1.00  1.280          H  
ATOM    408 3HE  MET A  25     -29.102 -20.603 -21.024  1.00  1.280          H  
ATOM    409  N   CYS A  26     -25.956 -20.791 -16.954  1.00  0.670          N  
ATOM    410  CA  CYS A  26     -24.922 -19.789 -16.729  1.00  0.650          C  
ATOM    411  C   CYS A  26     -23.626 -20.271 -17.361  1.00  0.650          C  
ATOM    412  O   CYS A  26     -22.935 -19.519 -18.062  1.00  0.640          O  
ATOM    413  CB  CYS A  26     -24.711 -19.554 -15.240  1.00  0.920          C  
ATOM    414  SG  CYS A  26     -26.073 -18.712 -14.457  1.00  0.920          S  
ATOM    415  H   CYS A  26     -26.415 -21.265 -16.168  1.00  0.800          H  
ATOM    416  HA  CYS A  26     -25.224 -18.854 -17.199  1.00  0.780          H  
ATOM    417 1HB  CYS A  26     -24.586 -20.517 -14.742  1.00  1.100          H  
ATOM    418 2HB  CYS A  26     -23.807 -18.987 -15.077  1.00  1.100          H  
ATOM    419  HG  CYS A  26     -26.937 -19.749 -14.541  1.00  1.100          H  
ATOM    420  N   THR A  27     -23.347 -21.562 -17.176  1.00  0.670          N  
ATOM    421  CA  THR A  27     -22.164 -22.187 -17.714  1.00  0.690          C  
ATOM    422  C   THR A  27     -22.188 -22.092 -19.230  1.00  0.700          C  
ATOM    423  O   THR A  27     -21.205 -21.675 -19.823  1.00  0.690          O  
ATOM    424  CB  THR A  27     -22.055 -23.661 -17.253  1.00  0.960          C  
ATOM    425  OG1 THR A  27     -21.967 -23.707 -15.817  1.00  0.960          O  
ATOM    426  CG2 THR A  27     -20.820 -24.310 -17.848  1.00  0.960          C  
ATOM    427  H   THR A  27     -23.952 -22.127 -16.579  1.00  0.800          H  
ATOM    428  HA  THR A  27     -21.291 -21.651 -17.351  1.00  0.830          H  
ATOM    429  HB  THR A  27     -22.924 -24.212 -17.569  1.00  1.150          H  
ATOM    430  HG1 THR A  27     -22.843 -23.472 -15.433  1.00  1.150          H  
ATOM    431 1HG2 THR A  27     -20.762 -25.340 -17.506  1.00  1.150          H  
ATOM    432 2HG2 THR A  27     -20.882 -24.296 -18.932  1.00  1.150          H  
ATOM    433 3HG2 THR A  27     -19.936 -23.775 -17.529  1.00  1.150          H  
ATOM    434  N   LEU A  28     -23.324 -22.378 -19.876  1.00  0.740          N  
ATOM    435  CA  LEU A  28     -23.380 -22.283 -21.331  1.00  0.780          C  
ATOM    436  C   LEU A  28     -23.084 -20.873 -21.831  1.00  0.730          C  
ATOM    437  O   LEU A  28     -22.347 -20.707 -22.797  1.00  0.740          O  
ATOM    438  CB  LEU A  28     -24.754 -22.718 -21.849  1.00  1.080          C  
ATOM    439  CG  LEU A  28     -25.101 -24.221 -21.737  1.00  1.080          C  
ATOM    440  CD1 LEU A  28     -26.570 -24.405 -22.068  1.00  1.080          C  
ATOM    441  CD2 LEU A  28     -24.232 -25.042 -22.703  1.00  1.080          C  
ATOM    442  H   LEU A  28     -24.123 -22.729 -19.345  1.00  0.890          H  
ATOM    443  HA  LEU A  28     -22.617 -22.936 -21.738  1.00  0.940          H  
ATOM    444 1HB  LEU A  28     -25.510 -22.165 -21.289  1.00  1.290          H  
ATOM    445 2HB  LEU A  28     -24.833 -22.432 -22.896  1.00  1.290          H  
ATOM    446  HG  LEU A  28     -24.931 -24.563 -20.721  1.00  1.290          H  
ATOM    447 1HD1 LEU A  28     -26.836 -25.457 -21.981  1.00  1.290          H  
ATOM    448 2HD1 LEU A  28     -27.161 -23.831 -21.375  1.00  1.290          H  
ATOM    449 3HD1 LEU A  28     -26.768 -24.064 -23.081  1.00  1.290          H  
ATOM    450 1HD2 LEU A  28     -24.500 -26.094 -22.615  1.00  1.290          H  
ATOM    451 2HD2 LEU A  28     -24.407 -24.707 -23.726  1.00  1.290          H  
ATOM    452 3HD2 LEU A  28     -23.181 -24.930 -22.465  1.00  1.290          H  
ATOM    453  N   LEU A  29     -23.578 -19.821 -21.171  1.00  0.700          N  
ATOM    454  CA  LEU A  29     -23.210 -18.483 -21.657  1.00  0.680          C  
ATOM    455  C   LEU A  29     -21.706 -18.319 -21.682  1.00  0.630          C  
ATOM    456  O   LEU A  29     -21.117 -17.857 -22.671  1.00  0.640          O  
ATOM    457  CB  LEU A  29     -23.762 -17.366 -20.750  1.00  0.960          C  
ATOM    458  CG  LEU A  29     -23.267 -15.885 -21.089  1.00  0.960          C  
ATOM    459  CD1 LEU A  29     -23.715 -15.461 -22.481  1.00  0.960          C  
ATOM    460  CD2 LEU A  29     -23.779 -14.924 -20.012  1.00  0.960          C  
ATOM    461  H   LEU A  29     -24.236 -19.960 -20.393  1.00  0.840          H  
ATOM    462  HA  LEU A  29     -23.598 -18.371 -22.666  1.00  0.820          H  
ATOM    463 1HB  LEU A  29     -24.848 -17.382 -20.811  1.00  1.150          H  
ATOM    464 2HB  LEU A  29     -23.480 -17.587 -19.718  1.00  1.150          H  
ATOM    465  HG  LEU A  29     -22.182 -15.860 -21.083  1.00  1.150          H  
ATOM    466 1HD1 LEU A  29     -23.345 -14.455 -22.681  1.00  1.150          H  
ATOM    467 2HD1 LEU A  29     -23.310 -16.139 -23.232  1.00  1.150          H  
ATOM    468 3HD1 LEU A  29     -24.801 -15.467 -22.535  1.00  1.150          H  
ATOM    469 1HD2 LEU A  29     -23.424 -13.916 -20.221  1.00  1.150          H  
ATOM    470 2HD2 LEU A  29     -24.869 -14.928 -20.001  1.00  1.150          H  
ATOM    471 3HD2 LEU A  29     -23.406 -15.243 -19.045  1.00  1.150          H  
ATOM    472  N   ILE A  30     -21.099 -18.701 -20.574  1.00  0.610          N  
ATOM    473  CA  ILE A  30     -19.682 -18.558 -20.354  1.00  0.600          C  
ATOM    474  C   ILE A  30     -18.852 -19.408 -21.310  1.00  0.620          C  
ATOM    475  O   ILE A  30     -17.890 -18.907 -21.908  1.00  0.620          O  
ATOM    476  CB  ILE A  30     -19.413 -18.991 -18.921  1.00  0.840          C  
ATOM    477  CG1 ILE A  30     -20.103 -17.930 -17.968  1.00  0.840          C  
ATOM    478  CG2 ILE A  30     -17.903 -19.177 -18.713  1.00  0.840          C  
ATOM    479  CD1 ILE A  30     -20.208 -18.363 -16.497  1.00  0.840          C  
ATOM    480  H   ILE A  30     -21.688 -19.065 -19.817  1.00  0.730          H  
ATOM    481  HA  ILE A  30     -19.409 -17.520 -20.484  1.00  0.720          H  
ATOM    482  HB  ILE A  30     -19.901 -19.930 -18.725  1.00  1.010          H  
ATOM    483 1HG1 ILE A  30     -19.586 -17.001 -18.058  1.00  1.010          H  
ATOM    484 2HG1 ILE A  30     -21.114 -17.757 -18.315  1.00  1.010          H  
ATOM    485 1HG2 ILE A  30     -17.742 -19.496 -17.712  1.00  1.010          H  
ATOM    486 2HG2 ILE A  30     -17.498 -19.937 -19.371  1.00  1.010          H  
ATOM    487 3HG2 ILE A  30     -17.381 -18.239 -18.899  1.00  1.010          H  
ATOM    488 1HD1 ILE A  30     -20.711 -17.591 -15.931  1.00  1.010          H  
ATOM    489 2HD1 ILE A  30     -20.789 -19.280 -16.442  1.00  1.010          H  
ATOM    490 3HD1 ILE A  30     -19.241 -18.541 -16.069  1.00  1.010          H  
ATOM    491  N   VAL A  31     -19.208 -20.682 -21.432  1.00  0.670          N  
ATOM    492  CA  VAL A  31     -18.521 -21.621 -22.288  1.00  0.720          C  
ATOM    493  C   VAL A  31     -18.669 -21.228 -23.736  1.00  0.730          C  
ATOM    494  O   VAL A  31     -17.685 -21.216 -24.464  1.00  0.740          O  
ATOM    495  CB  VAL A  31     -19.007 -23.058 -22.041  1.00  0.990          C  
ATOM    496  CG1 VAL A  31     -18.438 -23.999 -23.093  1.00  0.990          C  
ATOM    497  CG2 VAL A  31     -18.542 -23.498 -20.651  1.00  0.990          C  
ATOM    498  H   VAL A  31     -20.007 -21.000 -20.895  1.00  0.800          H  
ATOM    499  HA  VAL A  31     -17.464 -21.594 -22.033  1.00  0.860          H  
ATOM    500  HB  VAL A  31     -20.096 -23.091 -22.097  1.00  1.190          H  
ATOM    501 1HG1 VAL A  31     -18.783 -25.013 -22.903  1.00  1.190          H  
ATOM    502 2HG1 VAL A  31     -18.777 -23.691 -24.071  1.00  1.190          H  
ATOM    503 3HG1 VAL A  31     -17.347 -23.975 -23.061  1.00  1.190          H  
ATOM    504 1HG2 VAL A  31     -18.883 -24.512 -20.455  1.00  1.190          H  
ATOM    505 2HG2 VAL A  31     -17.455 -23.464 -20.604  1.00  1.190          H  
ATOM    506 3HG2 VAL A  31     -18.952 -22.826 -19.900  1.00  1.190          H  
ATOM    507  N   VAL A  32     -19.869 -20.867 -24.165  1.00  0.730          N  
ATOM    508  CA  VAL A  32     -20.034 -20.476 -25.542  1.00  0.770          C  
ATOM    509  C   VAL A  32     -19.153 -19.282 -25.845  1.00  0.710          C  
ATOM    510  O   VAL A  32     -18.539 -19.247 -26.902  1.00  0.750          O  
ATOM    511  CB  VAL A  32     -21.504 -20.197 -25.879  1.00  1.060          C  
ATOM    512  CG1 VAL A  32     -21.625 -19.558 -27.278  1.00  1.060          C  
ATOM    513  CG2 VAL A  32     -22.270 -21.537 -25.847  1.00  1.060          C  
ATOM    514  H   VAL A  32     -20.673 -20.876 -23.539  1.00  0.880          H  
ATOM    515  HA  VAL A  32     -19.710 -21.306 -26.170  1.00  0.920          H  
ATOM    516  HB  VAL A  32     -21.924 -19.505 -25.140  1.00  1.270          H  
ATOM    517 1HG1 VAL A  32     -22.674 -19.378 -27.500  1.00  1.270          H  
ATOM    518 2HG1 VAL A  32     -21.089 -18.608 -27.308  1.00  1.270          H  
ATOM    519 3HG1 VAL A  32     -21.204 -20.233 -28.024  1.00  1.270          H  
ATOM    520 1HG2 VAL A  32     -23.319 -21.359 -26.074  1.00  1.270          H  
ATOM    521 2HG2 VAL A  32     -21.845 -22.212 -26.587  1.00  1.270          H  
ATOM    522 3HG2 VAL A  32     -22.188 -21.991 -24.864  1.00  1.270          H  
ATOM    523  N   CYS A  33     -19.087 -18.293 -24.949  1.00  0.670          N  
ATOM    524  CA  CYS A  33     -18.214 -17.160 -25.200  1.00  0.660          C  
ATOM    525  C   CYS A  33     -16.743 -17.628 -25.283  1.00  0.660          C  
ATOM    526  O   CYS A  33     -15.989 -17.227 -26.175  1.00  0.700          O  
ATOM    527  CB  CYS A  33     -18.378 -16.152 -24.066  1.00  0.930          C  
ATOM    528  SG  CYS A  33     -19.996 -15.335 -24.044  1.00  0.930          S  
ATOM    529  H   CYS A  33     -19.658 -18.320 -24.100  1.00  0.800          H  
ATOM    530  HA  CYS A  33     -18.502 -16.698 -26.144  1.00  0.790          H  
ATOM    531 1HB  CYS A  33     -18.251 -16.658 -23.110  1.00  1.110          H  
ATOM    532 2HB  CYS A  33     -17.609 -15.400 -24.132  1.00  1.110          H  
ATOM    533  HG  CYS A  33     -20.682 -16.390 -23.524  1.00  1.110          H  
ATOM    534  N   ALA A  34     -16.331 -18.527 -24.372  1.00  0.650          N  
ATOM    535  CA  ALA A  34     -14.964 -19.059 -24.348  1.00  0.700          C  
ATOM    536  C   ALA A  34     -14.616 -19.805 -25.644  1.00  0.740          C  
ATOM    537  O   ALA A  34     -13.512 -19.672 -26.190  1.00  0.820          O  
ATOM    538  CB  ALA A  34     -14.792 -19.998 -23.163  1.00  0.960          C  
ATOM    539  H   ALA A  34     -16.976 -18.810 -23.628  1.00  0.780          H  
ATOM    540  HA  ALA A  34     -14.280 -18.218 -24.241  1.00  0.840          H  
ATOM    541 1HB  ALA A  34     -13.768 -20.360 -23.131  1.00  1.150          H  
ATOM    542 2HB  ALA A  34     -15.022 -19.472 -22.241  1.00  1.150          H  
ATOM    543 3HB  ALA A  34     -15.469 -20.837 -23.273  1.00  1.150          H  
ATOM    544  N   LEU A  35     -15.601 -20.507 -26.197  1.00  0.790          N  
ATOM    545  CA  LEU A  35     -15.445 -21.323 -27.394  1.00  0.920          C  
ATOM    546  C   LEU A  35     -15.443 -20.523 -28.671  1.00  0.910          C  
ATOM    547  O   LEU A  35     -15.370 -21.100 -29.754  1.00  0.930          O  
ATOM    548  CB  LEU A  35     -16.553 -22.380 -27.505  1.00  1.240          C  
ATOM    549  CG  LEU A  35     -16.599 -23.508 -26.440  1.00  1.240          C  
ATOM    550  CD1 LEU A  35     -17.862 -24.326 -26.678  1.00  1.240          C  
ATOM    551  CD2 LEU A  35     -15.364 -24.386 -26.530  1.00  1.240          C  
ATOM    552  H   LEU A  35     -16.485 -20.557 -25.686  1.00  0.950          H  
ATOM    553  HA  LEU A  35     -14.482 -21.819 -27.335  1.00  1.100          H  
ATOM    554 1HB  LEU A  35     -17.508 -21.852 -27.458  1.00  1.480          H  
ATOM    555 2HB  LEU A  35     -16.476 -22.854 -28.480  1.00  1.480          H  
ATOM    556  HG  LEU A  35     -16.642 -23.082 -25.458  1.00  1.480          H  
ATOM    557 1HD1 LEU A  35     -17.929 -25.120 -25.935  1.00  1.480          H  
ATOM    558 2HD1 LEU A  35     -18.735 -23.677 -26.596  1.00  1.480          H  
ATOM    559 3HD1 LEU A  35     -17.828 -24.764 -27.673  1.00  1.480          H  
ATOM    560 1HD2 LEU A  35     -15.431 -25.175 -25.779  1.00  1.480          H  
ATOM    561 2HD2 LEU A  35     -15.310 -24.833 -27.522  1.00  1.480          H  
ATOM    562 3HD2 LEU A  35     -14.473 -23.801 -26.346  1.00  1.480          H  
ATOM    563  N   VAL A  36     -15.490 -19.199 -28.569  1.00  1.020          N  
ATOM    564  CA  VAL A  36     -15.408 -18.383 -29.749  1.00  1.220          C  
ATOM    565  C   VAL A  36     -13.955 -17.924 -29.908  1.00  1.100          C  
ATOM    566  O   VAL A  36     -13.611 -17.257 -30.903  1.00  1.120          O  
ATOM    567  CB  VAL A  36     -16.456 -17.258 -29.753  1.00  1.630          C  
ATOM    568  CG1 VAL A  36     -16.253 -16.281 -30.944  1.00  1.630          C  
ATOM    569  CG2 VAL A  36     -17.815 -17.923 -29.899  1.00  1.630          C  
ATOM    570  H   VAL A  36     -15.601 -18.738 -27.654  1.00  1.220          H  
ATOM    571  HA  VAL A  36     -15.667 -19.003 -30.603  1.00  1.460          H  
ATOM    572  HB  VAL A  36     -16.412 -16.706 -28.816  1.00  1.950          H  
ATOM    573 1HG1 VAL A  36     -17.029 -15.555 -30.938  1.00  1.950          H  
ATOM    574 2HG1 VAL A  36     -15.317 -15.762 -30.882  1.00  1.950          H  
ATOM    575 3HG1 VAL A  36     -16.299 -16.837 -31.878  1.00  1.950          H  
ATOM    576 1HG2 VAL A  36     -18.602 -17.187 -29.890  1.00  1.950          H  
ATOM    577 2HG2 VAL A  36     -17.851 -18.478 -30.833  1.00  1.950          H  
ATOM    578 3HG2 VAL A  36     -17.964 -18.605 -29.082  1.00  1.950          H  
ATOM    579  N   GLY A  37     -13.054 -18.439 -29.020  1.00  1.160          N  
ATOM    580  CA  GLY A  37     -11.598 -18.168 -29.031  1.00  1.410          C  
ATOM    581  C   GLY A  37     -11.204 -17.712 -30.414  1.00  1.320          C  
ATOM    582  O   GLY A  37     -10.138 -17.112 -30.460  1.00  1.670          O  
ATOM    583  H   GLY A  37     -13.406 -18.995 -28.232  1.00  1.390          H  
ATOM    584 1HA  GLY A  37     -11.362 -17.396 -28.298  1.00  1.690          H  
ATOM    585 2HA  GLY A  37     -11.048 -19.066 -28.756  1.00  1.690          H  
ATOM    586  N   VAL A  38     -11.540 -18.478 -31.479  1.00  1.090          N  
ATOM    587  CA  VAL A  38     -11.252 -19.799 -32.064  1.00  1.300          C  
ATOM    588  C   VAL A  38     -11.501 -19.359 -33.512  1.00  1.040          C  
ATOM    589  O   VAL A  38     -10.968 -19.894 -34.481  1.00  1.190          O  
ATOM    590  CB  VAL A  38     -12.152 -21.049 -31.736  1.00  1.740          C  
ATOM    591  CG1 VAL A  38     -12.127 -21.449 -30.265  1.00  1.740          C  
ATOM    592  CG2 VAL A  38     -13.590 -20.814 -32.198  1.00  1.740          C  
ATOM    593  H   VAL A  38     -12.520 -18.306 -31.609  1.00  1.310          H  
ATOM    594  HA  VAL A  38     -10.201 -20.063 -31.941  1.00  1.560          H  
ATOM    595  HB  VAL A  38     -11.743 -21.897 -32.281  1.00  2.080          H  
ATOM    596 1HG1 VAL A  38     -12.734 -22.347 -30.132  1.00  2.080          H  
ATOM    597 2HG1 VAL A  38     -11.105 -21.651 -29.960  1.00  2.080          H  
ATOM    598 3HG1 VAL A  38     -12.520 -20.716 -29.673  1.00  2.080          H  
ATOM    599 1HG2 VAL A  38     -14.174 -21.707 -31.985  1.00  2.080          H  
ATOM    600 2HG2 VAL A  38     -14.002 -20.001 -31.676  1.00  2.080          H  
ATOM    601 3HG2 VAL A  38     -13.638 -20.617 -33.263  1.00  2.080          H  
ATOM    602  N   LEU A  39     -12.344 -18.291 -33.570  1.00  1.000          N  
ATOM    603  CA  LEU A  39     -12.802 -17.479 -34.679  1.00  1.380          C  
ATOM    604  C   LEU A  39     -11.938 -16.239 -34.706  1.00  1.450          C  
ATOM    605  O   LEU A  39     -11.524 -15.755 -35.759  1.00  1.750          O  
ATOM    606  CB  LEU A  39     -14.254 -17.036 -34.412  1.00  1.780          C  
ATOM    607  CG  LEU A  39     -14.938 -16.106 -35.450  1.00  1.780          C  
ATOM    608  CD1 LEU A  39     -15.074 -16.814 -36.793  1.00  1.780          C  
ATOM    609  CD2 LEU A  39     -16.294 -15.657 -34.875  1.00  1.780          C  
ATOM    610  H   LEU A  39     -12.737 -17.996 -32.693  1.00  1.200          H  
ATOM    611  HA  LEU A  39     -12.695 -18.036 -35.609  1.00  1.660          H  
ATOM    612 1HB  LEU A  39     -14.868 -17.924 -34.313  1.00  2.140          H  
ATOM    613 2HB  LEU A  39     -14.271 -16.508 -33.456  1.00  2.140          H  
ATOM    614  HG  LEU A  39     -14.316 -15.222 -35.613  1.00  2.140          H  
ATOM    615 1HD1 LEU A  39     -15.546 -16.141 -37.510  1.00  2.140          H  
ATOM    616 2HD1 LEU A  39     -14.090 -17.092 -37.169  1.00  2.140          H  
ATOM    617 3HD1 LEU A  39     -15.683 -17.707 -36.678  1.00  2.140          H  
ATOM    618 1HD2 LEU A  39     -16.786 -14.983 -35.578  1.00  2.140          H  
ATOM    619 2HD2 LEU A  39     -16.929 -16.528 -34.704  1.00  2.140          H  
ATOM    620 3HD2 LEU A  39     -16.132 -15.135 -33.929  1.00  2.140          H  
ATOM    621  N   VAL A  40     -11.671 -15.732 -33.498  1.00  1.450          N  
ATOM    622  CA  VAL A  40     -10.894 -14.528 -33.265  1.00  2.000          C  
ATOM    623  C   VAL A  40      -9.599 -14.740 -32.455  1.00  2.100          C  
ATOM    624  O   VAL A  40      -9.351 -13.947 -31.542  1.00  2.550          O  
ATOM    625  CB  VAL A  40     -11.745 -13.448 -32.552  1.00  2.580          C  
ATOM    626  CG1 VAL A  40     -12.865 -12.976 -33.470  1.00  2.580          C  
ATOM    627  CG2 VAL A  40     -12.330 -13.995 -31.242  1.00  2.580          C  
ATOM    628  H   VAL A  40     -12.076 -16.209 -32.694  1.00  1.740          H  
ATOM    629  HA  VAL A  40     -10.609 -14.127 -34.238  1.00  2.400          H  
ATOM    630  HB  VAL A  40     -11.107 -12.587 -32.341  1.00  3.100          H  
ATOM    631 1HG1 VAL A  40     -13.432 -12.193 -32.973  1.00  3.100          H  
ATOM    632 2HG1 VAL A  40     -12.437 -12.580 -34.389  1.00  3.100          H  
ATOM    633 3HG1 VAL A  40     -13.521 -13.808 -33.704  1.00  3.100          H  
ATOM    634 1HG2 VAL A  40     -12.900 -13.212 -30.760  1.00  3.100          H  
ATOM    635 2HG2 VAL A  40     -12.979 -14.834 -31.452  1.00  3.100          H  
ATOM    636 3HG2 VAL A  40     -11.540 -14.319 -30.567  1.00  3.100          H  
ATOM    637  N   PRO A  41      -8.738 -15.771 -32.713  1.00  2.070          N  
ATOM    638  CA  PRO A  41      -7.509 -16.060 -31.971  1.00  2.440          C  
ATOM    639  C   PRO A  41      -6.446 -15.066 -32.405  1.00  1.990          C  
ATOM    640  O   PRO A  41      -5.441 -15.410 -33.025  1.00  2.150          O  
ATOM    641  CB  PRO A  41      -7.157 -17.468 -32.447  1.00  3.660          C  
ATOM    642  CG  PRO A  41      -7.642 -17.478 -33.880  1.00  3.660          C  
ATOM    643  CD  PRO A  41      -8.921 -16.664 -33.858  1.00  3.660          C  
ATOM    644  HA  PRO A  41      -7.704 -16.016 -30.888  1.00  2.930          H  
ATOM    645 1HB  PRO A  41      -6.075 -17.656 -32.346  1.00  4.390          H  
ATOM    646 2HB  PRO A  41      -7.677 -18.210 -31.821  1.00  4.390          H  
ATOM    647 1HG  PRO A  41      -6.878 -17.050 -34.546  1.00  4.390          H  
ATOM    648 2HG  PRO A  41      -7.816 -18.512 -34.214  1.00  4.390          H  
ATOM    649 1HD  PRO A  41      -9.059 -16.100 -34.793  1.00  4.390          H  
ATOM    650 2HD  PRO A  41      -9.697 -17.363 -33.662  1.00  4.390          H  
ATOM    651  N   GLU A  42      -6.752 -13.822 -32.126  1.00  1.600          N  
ATOM    652  CA  GLU A  42      -6.050 -12.626 -32.505  1.00  1.200          C  
ATOM    653  C   GLU A  42      -6.064 -11.716 -31.295  1.00  0.960          C  
ATOM    654  O   GLU A  42      -6.923 -10.825 -31.173  1.00  1.320          O  
ATOM    655  CB  GLU A  42      -6.754 -11.989 -33.700  1.00  1.840          C  
ATOM    656  CG  GLU A  42      -6.722 -12.758 -35.011  1.00  1.840          C  
ATOM    657  CD  GLU A  42      -7.486 -12.056 -36.150  1.00  1.840          C  
ATOM    658  OE1 GLU A  42      -8.195 -11.085 -35.900  1.00  1.840          O  
ATOM    659  OE2 GLU A  42      -7.358 -12.502 -37.266  1.00  1.840          O  
ATOM    660  H   GLU A  42      -7.599 -13.696 -31.576  1.00  1.920          H  
ATOM    661  HA  GLU A  42      -5.018 -12.867 -32.761  1.00  1.440          H  
ATOM    662 1HB  GLU A  42      -7.790 -11.981 -33.457  1.00  2.210          H  
ATOM    663 2HB  GLU A  42      -6.412 -10.963 -33.858  1.00  2.210          H  
ATOM    664 1HG  GLU A  42      -5.686 -12.905 -35.309  1.00  2.210          H  
ATOM    665 2HG  GLU A  42      -7.165 -13.742 -34.851  1.00  2.210          H  
ATOM    666  N   LEU A  43      -5.162 -12.012 -30.371  1.00  1.010          N  
ATOM    667  CA  LEU A  43      -5.112 -11.342 -29.092  1.00  1.250          C  
ATOM    668  C   LEU A  43      -4.813  -9.874 -29.324  1.00  1.040          C  
ATOM    669  O   LEU A  43      -4.186  -9.545 -30.331  1.00  1.200          O  
ATOM    670  CB  LEU A  43      -4.040 -11.978 -28.195  1.00  1.650          C  
ATOM    671  CG  LEU A  43      -4.289 -13.442 -27.748  1.00  1.650          C  
ATOM    672  CD1 LEU A  43      -3.062 -13.936 -26.992  1.00  1.650          C  
ATOM    673  CD2 LEU A  43      -5.544 -13.526 -26.856  1.00  1.650          C  
ATOM    674  H   LEU A  43      -4.500 -12.748 -30.577  1.00  1.210          H  
ATOM    675  HA  LEU A  43      -6.081 -11.464 -28.647  1.00  1.500          H  
ATOM    676 1HB  LEU A  43      -3.096 -11.960 -28.740  1.00  1.980          H  
ATOM    677 2HB  LEU A  43      -3.913 -11.373 -27.304  1.00  1.980          H  
ATOM    678  HG  LEU A  43      -4.427 -14.076 -28.623  1.00  1.980          H  
ATOM    679 1HD1 LEU A  43      -3.217 -14.970 -26.682  1.00  1.980          H  
ATOM    680 2HD1 LEU A  43      -2.186 -13.882 -27.639  1.00  1.980          H  
ATOM    681 3HD1 LEU A  43      -2.899 -13.317 -26.110  1.00  1.980          H  
ATOM    682 1HD2 LEU A  43      -5.691 -14.560 -26.547  1.00  1.980          H  
ATOM    683 2HD2 LEU A  43      -5.407 -12.902 -25.973  1.00  1.980          H  
ATOM    684 3HD2 LEU A  43      -6.426 -13.197 -27.393  1.00  1.980          H  
ATOM    685  N   PRO A  44      -5.264  -8.965 -28.439  1.00  1.070          N  
ATOM    686  CA  PRO A  44      -5.062  -7.539 -28.556  1.00  1.180          C  
ATOM    687  C   PRO A  44      -3.571  -7.240 -28.555  1.00  0.930          C  
ATOM    688  O   PRO A  44      -2.772  -7.992 -28.003  1.00  0.990          O  
ATOM    689  CB  PRO A  44      -5.701  -7.001 -27.278  1.00  1.770          C  
ATOM    690  CG  PRO A  44      -6.697  -8.074 -26.860  1.00  1.770          C  
ATOM    691  CD  PRO A  44      -6.056  -9.362 -27.237  1.00  1.770          C  
ATOM    692  HA  PRO A  44      -5.553  -7.158 -29.452  1.00  1.420          H  
ATOM    693 1HB  PRO A  44      -4.931  -6.775 -26.552  1.00  2.120          H  
ATOM    694 2HB  PRO A  44      -6.188  -6.043 -27.511  1.00  2.120          H  
ATOM    695 1HG  PRO A  44      -6.920  -8.000 -25.786  1.00  2.120          H  
ATOM    696 2HG  PRO A  44      -7.639  -7.955 -27.389  1.00  2.120          H  
ATOM    697 1HD  PRO A  44      -5.401  -9.731 -26.439  1.00  2.120          H  
ATOM    698 2HD  PRO A  44      -6.880 -10.027 -27.447  1.00  2.120          H  
ATOM    699  N   ASP A  45      -3.207  -6.166 -29.242  1.00  1.040          N  
ATOM    700  CA  ASP A  45      -1.821  -5.759 -29.316  1.00  1.010          C  
ATOM    701  C   ASP A  45      -1.461  -4.945 -28.098  1.00  0.880          C  
ATOM    702  O   ASP A  45      -1.927  -3.820 -27.942  1.00  0.850          O  
ATOM    703  CB  ASP A  45      -1.589  -4.938 -30.588  1.00  1.430          C  
ATOM    704  CG  ASP A  45      -0.133  -4.506 -30.819  1.00  1.430          C  
ATOM    705  OD1 ASP A  45       0.672  -4.587 -29.894  1.00  1.430          O  
ATOM    706  OD2 ASP A  45       0.175  -4.122 -31.952  1.00  1.430          O  
ATOM    707  H   ASP A  45      -3.908  -5.605 -29.700  1.00  1.250          H  
ATOM    708  HA  ASP A  45      -1.191  -6.648 -29.340  1.00  1.210          H  
ATOM    709 1HB  ASP A  45      -1.919  -5.520 -31.450  1.00  1.710          H  
ATOM    710 2HB  ASP A  45      -2.207  -4.040 -30.547  1.00  1.710          H  
ATOM    711  N   PHE A  46      -0.664  -5.525 -27.218  1.00  0.970          N  
ATOM    712  CA  PHE A  46      -0.279  -4.847 -25.997  1.00  1.000          C  
ATOM    713  C   PHE A  46       1.218  -4.533 -26.050  1.00  0.950          C  
ATOM    714  O   PHE A  46       1.840  -4.316 -25.015  1.00  1.040          O  
ATOM    715  CB  PHE A  46      -0.523  -5.712 -24.758  1.00  1.390          C  
ATOM    716  CG  PHE A  46      -1.933  -6.239 -24.480  1.00  1.390          C  
ATOM    717  CD1 PHE A  46      -2.237  -7.573 -24.714  1.00  1.390          C  
ATOM    718  CD2 PHE A  46      -2.928  -5.434 -23.957  1.00  1.390          C  
ATOM    719  CE1 PHE A  46      -3.486  -8.077 -24.427  1.00  1.390          C  
ATOM    720  CE2 PHE A  46      -4.191  -5.952 -23.672  1.00  1.390          C  
ATOM    721  CZ  PHE A  46      -4.459  -7.263 -23.904  1.00  1.390          C  
ATOM    722  H   PHE A  46      -0.335  -6.465 -27.409  1.00  1.160          H  
ATOM    723  HA  PHE A  46      -0.835  -3.914 -25.908  1.00  1.200          H  
ATOM    724 1HB  PHE A  46       0.157  -6.553 -24.770  1.00  1.670          H  
ATOM    725 2HB  PHE A  46      -0.258  -5.107 -23.919  1.00  1.670          H  
ATOM    726  HD1 PHE A  46      -1.477  -8.230 -25.130  1.00  1.670          H  
ATOM    727  HD2 PHE A  46      -2.717  -4.388 -23.769  1.00  1.670          H  
ATOM    728  HE1 PHE A  46      -3.699  -9.129 -24.617  1.00  1.670          H  
ATOM    729  HE2 PHE A  46      -4.971  -5.313 -23.263  1.00  1.670          H  
ATOM    730  HZ  PHE A  46      -5.443  -7.664 -23.678  1.00  1.670          H  
ATOM    731  N   SER A  47       1.813  -4.538 -27.254  1.00  0.920          N  
ATOM    732  CA  SER A  47       3.269  -4.350 -27.376  1.00  1.010          C  
ATOM    733  C   SER A  47       3.757  -2.909 -27.243  1.00  1.040          C  
ATOM    734  O   SER A  47       4.956  -2.659 -27.122  1.00  1.280          O  
ATOM    735  CB  SER A  47       3.757  -4.884 -28.708  1.00  1.380          C  
ATOM    736  OG  SER A  47       3.331  -4.066 -29.771  1.00  1.380          O  
ATOM    737  H   SER A  47       1.252  -4.684 -28.109  1.00  1.100          H  
ATOM    738  HA  SER A  47       3.737  -4.937 -26.585  1.00  1.210          H  
ATOM    739 1HB  SER A  47       4.843  -4.937 -28.696  1.00  1.650          H  
ATOM    740 2HB  SER A  47       3.378  -5.895 -28.852  1.00  1.650          H  
ATOM    741  HG  SER A  47       2.387  -4.282 -29.924  1.00  1.650          H  
ATOM    742  N   ASP A  48       2.845  -1.957 -27.300  1.00  0.890          N  
ATOM    743  CA  ASP A  48       3.154  -0.540 -27.190  1.00  0.910          C  
ATOM    744  C   ASP A  48       2.810  -0.014 -25.784  1.00  0.810          C  
ATOM    745  O   ASP A  48       1.628  -0.043 -25.404  1.00  0.780          O  
ATOM    746  CB  ASP A  48       2.516   0.270 -28.318  1.00  1.270          C  
ATOM    747  CG  ASP A  48       2.819   1.816 -28.257  1.00  1.270          C  
ATOM    748  OD1 ASP A  48       3.174   2.336 -27.189  1.00  1.270          O  
ATOM    749  OD2 ASP A  48       2.717   2.442 -29.287  1.00  1.270          O  
ATOM    750  H   ASP A  48       1.886  -2.254 -27.414  1.00  1.070          H  
ATOM    751  HA  ASP A  48       4.204  -0.435 -27.384  1.00  1.090          H  
ATOM    752 1HB  ASP A  48       2.938  -0.092 -29.260  1.00  1.520          H  
ATOM    753 2HB  ASP A  48       1.490   0.074 -28.383  1.00  1.520          H  
ATOM    754  N   PRO A  49       3.819   0.388 -24.964  1.00  0.810          N  
ATOM    755  CA  PRO A  49       3.688   0.860 -23.598  1.00  0.770          C  
ATOM    756  C   PRO A  49       2.555   1.849 -23.379  1.00  0.770          C  
ATOM    757  O   PRO A  49       1.902   1.789 -22.333  1.00  0.820          O  
ATOM    758  CB  PRO A  49       5.057   1.522 -23.377  1.00  1.160          C  
ATOM    759  CG  PRO A  49       5.999   0.718 -24.213  1.00  1.160          C  
ATOM    760  CD  PRO A  49       5.226   0.378 -25.438  1.00  1.160          C  
ATOM    761  HA  PRO A  49       3.584   0.014 -22.922  1.00  0.920          H  
ATOM    762 1HB  PRO A  49       5.016   2.576 -23.685  1.00  1.390          H  
ATOM    763 2HB  PRO A  49       5.319   1.524 -22.344  1.00  1.390          H  
ATOM    764 1HG  PRO A  49       6.910   1.294 -24.440  1.00  1.390          H  
ATOM    765 2HG  PRO A  49       6.327  -0.182 -23.662  1.00  1.390          H  
ATOM    766 1HD  PRO A  49       5.385   1.135 -26.226  1.00  1.390          H  
ATOM    767 2HD  PRO A  49       5.539  -0.635 -25.728  1.00  1.390          H  
ATOM    768  N   LEU A  50       2.258   2.721 -24.361  1.00  0.780          N  
ATOM    769  CA  LEU A  50       1.184   3.670 -24.108  1.00  0.810          C  
ATOM    770  C   LEU A  50       0.187   3.649 -25.277  1.00  0.790          C  
ATOM    771  O   LEU A  50      -0.287   4.703 -25.739  1.00  1.010          O  
ATOM    772  CB  LEU A  50       1.812   5.076 -23.975  1.00  1.120          C  
ATOM    773  CG  LEU A  50       2.960   5.255 -22.869  1.00  1.120          C  
ATOM    774  CD1 LEU A  50       3.615   6.606 -23.038  1.00  1.120          C  
ATOM    775  CD2 LEU A  50       2.428   5.136 -21.475  1.00  1.120          C  
ATOM    776  H   LEU A  50       2.751   2.747 -25.271  1.00  0.940          H  
ATOM    777  HA  LEU A  50       0.650   3.397 -23.201  1.00  0.970          H  
ATOM    778 1HB  LEU A  50       2.241   5.342 -24.938  1.00  1.350          H  
ATOM    779 2HB  LEU A  50       1.027   5.783 -23.748  1.00  1.350          H  
ATOM    780  HG  LEU A  50       3.711   4.492 -23.023  1.00  1.350          H  
ATOM    781 1HD1 LEU A  50       4.407   6.703 -22.301  1.00  1.350          H  
ATOM    782 2HD1 LEU A  50       4.037   6.691 -24.040  1.00  1.350          H  
ATOM    783 3HD1 LEU A  50       2.878   7.395 -22.888  1.00  1.350          H  
ATOM    784 1HD2 LEU A  50       3.247   5.251 -20.763  1.00  1.350          H  
ATOM    785 2HD2 LEU A  50       1.707   5.909 -21.310  1.00  1.350          H  
ATOM    786 3HD2 LEU A  50       1.966   4.161 -21.332  1.00  1.350          H  
ATOM    787  N   LEU A  51      -0.193   2.445 -25.715  1.00  0.750          N  
ATOM    788  CA  LEU A  51      -1.150   2.336 -26.808  1.00  0.760          C  
ATOM    789  C   LEU A  51      -2.516   2.779 -26.334  1.00  0.730          C  
ATOM    790  O   LEU A  51      -2.977   2.377 -25.263  1.00  0.760          O  
ATOM    791  CB  LEU A  51      -1.223   0.898 -27.344  1.00  1.060          C  
ATOM    792  CG  LEU A  51      -2.023   0.635 -28.698  1.00  1.060          C  
ATOM    793  CD1 LEU A  51      -1.353   1.352 -29.874  1.00  1.060          C  
ATOM    794  CD2 LEU A  51      -2.023  -0.873 -28.998  1.00  1.060          C  
ATOM    795  H   LEU A  51       0.258   1.603 -25.334  1.00  0.900          H  
ATOM    796  HA  LEU A  51      -0.822   3.000 -27.604  1.00  0.910          H  
ATOM    797 1HB  LEU A  51      -0.258   0.532 -27.432  1.00  1.270          H  
ATOM    798 2HB  LEU A  51      -1.710   0.299 -26.580  1.00  1.270          H  
ATOM    799  HG  LEU A  51      -3.039   0.995 -28.599  1.00  1.270          H  
ATOM    800 1HD1 LEU A  51      -1.909   1.148 -30.790  1.00  1.270          H  
ATOM    801 2HD1 LEU A  51      -1.339   2.421 -29.709  1.00  1.270          H  
ATOM    802 3HD1 LEU A  51      -0.327   0.994 -29.987  1.00  1.270          H  
ATOM    803 1HD2 LEU A  51      -2.572  -1.068 -29.919  1.00  1.270          H  
ATOM    804 2HD2 LEU A  51      -0.998  -1.235 -29.110  1.00  1.270          H  
ATOM    805 3HD2 LEU A  51      -2.487  -1.413 -28.190  1.00  1.270          H  
ATOM    806  N   GLY A  52      -3.181   3.608 -27.128  1.00  0.690          N  
ATOM    807  CA  GLY A  52      -4.512   4.053 -26.767  1.00  0.670          C  
ATOM    808  C   GLY A  52      -4.483   5.225 -25.805  1.00  0.670          C  
ATOM    809  O   GLY A  52      -5.521   5.667 -25.316  1.00  0.660          O  
ATOM    810  H   GLY A  52      -2.763   3.943 -27.985  1.00  0.830          H  
ATOM    811 1HA  GLY A  52      -5.043   4.341 -27.671  1.00  0.800          H  
ATOM    812 2HA  GLY A  52      -5.064   3.236 -26.325  1.00  0.800          H  
ATOM    813  N   PHE A  53      -3.305   5.779 -25.527  1.00  0.670          N  
ATOM    814  CA  PHE A  53      -3.259   6.888 -24.587  1.00  0.670          C  
ATOM    815  C   PHE A  53      -3.441   8.218 -25.305  1.00  0.690          C  
ATOM    816  O   PHE A  53      -3.254   9.279 -24.730  1.00  0.800          O  
ATOM    817  CB  PHE A  53      -1.969   6.895 -23.774  1.00  0.940          C  
ATOM    818  CG  PHE A  53      -1.856   5.804 -22.704  1.00  0.940          C  
ATOM    819  CD1 PHE A  53      -2.576   4.591 -22.719  1.00  0.940          C  
ATOM    820  CD2 PHE A  53      -1.035   6.039 -21.629  1.00  0.940          C  
ATOM    821  CE1 PHE A  53      -2.442   3.687 -21.699  1.00  0.940          C  
ATOM    822  CE2 PHE A  53      -0.912   5.126 -20.612  1.00  0.940          C  
ATOM    823  CZ  PHE A  53      -1.609   3.960 -20.646  1.00  0.940          C  
ATOM    824  H   PHE A  53      -2.426   5.399 -25.897  1.00  0.800          H  
ATOM    825  HA  PHE A  53      -4.064   6.762 -23.875  1.00  0.800          H  
ATOM    826 1HB  PHE A  53      -1.128   6.781 -24.453  1.00  1.130          H  
ATOM    827 2HB  PHE A  53      -1.861   7.859 -23.285  1.00  1.130          H  
ATOM    828  HD1 PHE A  53      -3.246   4.339 -23.517  1.00  1.130          H  
ATOM    829  HD2 PHE A  53      -0.475   6.977 -21.587  1.00  1.130          H  
ATOM    830  HE1 PHE A  53      -3.006   2.754 -21.725  1.00  1.130          H  
ATOM    831  HE2 PHE A  53      -0.253   5.338 -19.770  1.00  1.130          H  
ATOM    832  HZ  PHE A  53      -1.503   3.255 -19.835  1.00  1.130          H  
ATOM    833  N   GLU A  54      -3.797   8.152 -26.580  1.00  0.650          N  
ATOM    834  CA  GLU A  54      -4.029   9.317 -27.405  1.00  0.660          C  
ATOM    835  C   GLU A  54      -5.448   9.888 -27.187  1.00  0.650          C  
ATOM    836  O   GLU A  54      -6.438   9.163 -27.388  1.00  0.630          O  
ATOM    837  CB  GLU A  54      -3.873   8.934 -28.878  1.00  0.920          C  
ATOM    838  CG  GLU A  54      -3.988  10.088 -29.862  1.00  0.920          C  
ATOM    839  CD  GLU A  54      -3.843   9.646 -31.282  1.00  0.920          C  
ATOM    840  OE1 GLU A  54      -3.655   8.467 -31.513  1.00  0.920          O  
ATOM    841  OE2 GLU A  54      -3.919  10.473 -32.149  1.00  0.920          O  
ATOM    842  H   GLU A  54      -3.905   7.237 -26.990  1.00  0.780          H  
ATOM    843  HA  GLU A  54      -3.256  10.034 -27.160  1.00  0.790          H  
ATOM    844 1HB  GLU A  54      -2.898   8.467 -29.027  1.00  1.100          H  
ATOM    845 2HB  GLU A  54      -4.633   8.197 -29.140  1.00  1.100          H  
ATOM    846 1HG  GLU A  54      -4.945  10.590 -29.739  1.00  1.100          H  
ATOM    847 2HG  GLU A  54      -3.199  10.808 -29.639  1.00  1.100          H  
ATOM    848  N   PRO A  55      -5.591  11.207 -26.894  1.00  0.660          N  
ATOM    849  CA  PRO A  55      -6.841  11.922 -26.637  1.00  0.660          C  
ATOM    850  C   PRO A  55      -7.610  12.260 -27.922  1.00  0.650          C  
ATOM    851  O   PRO A  55      -7.794  13.422 -28.288  1.00  0.660          O  
ATOM    852  CB  PRO A  55      -6.348  13.184 -25.930  1.00  0.990          C  
ATOM    853  CG  PRO A  55      -5.003  13.445 -26.545  1.00  0.990          C  
ATOM    854  CD  PRO A  55      -4.396  12.075 -26.777  1.00  0.990          C  
ATOM    855  HA  PRO A  55      -7.451  11.321 -25.963  1.00  0.790          H  
ATOM    856 1HB  PRO A  55      -7.053  14.017 -26.095  1.00  1.190          H  
ATOM    857 2HB  PRO A  55      -6.305  13.014 -24.845  1.00  1.190          H  
ATOM    858 1HG  PRO A  55      -5.133  14.031 -27.475  1.00  1.190          H  
ATOM    859 2HG  PRO A  55      -4.402  14.063 -25.887  1.00  1.190          H  
ATOM    860 1HD  PRO A  55      -3.825  12.111 -27.714  1.00  1.190          H  
ATOM    861 2HD  PRO A  55      -3.778  11.783 -25.910  1.00  1.190          H  
ATOM    862  N   ARG A  56      -8.037  11.232 -28.614  1.00  0.650          N  
ATOM    863  CA  ARG A  56      -8.724  11.416 -29.877  1.00  0.650          C  
ATOM    864  C   ARG A  56     -10.086  12.074 -29.712  1.00  0.680          C  
ATOM    865  O   ARG A  56     -10.766  11.903 -28.703  1.00  0.700          O  
ATOM    866  CB  ARG A  56      -8.879  10.100 -30.589  1.00  0.910          C  
ATOM    867  CG  ARG A  56      -7.573   9.521 -31.074  1.00  0.910          C  
ATOM    868  CD  ARG A  56      -7.781   8.301 -31.819  1.00  0.910          C  
ATOM    869  NE  ARG A  56      -8.541   8.562 -33.031  1.00  0.910          N  
ATOM    870  CZ  ARG A  56      -9.006   7.623 -33.860  1.00  0.910          C  
ATOM    871  NH1 ARG A  56      -8.763   6.351 -33.602  1.00  0.910          N  
ATOM    872  NH2 ARG A  56      -9.721   7.981 -34.918  1.00  0.910          N  
ATOM    873  H   ARG A  56      -7.851  10.298 -28.237  1.00  0.780          H  
ATOM    874  HA  ARG A  56      -8.108  12.062 -30.502  1.00  0.780          H  
ATOM    875 1HB  ARG A  56      -9.325   9.376 -29.908  1.00  1.090          H  
ATOM    876 2HB  ARG A  56      -9.560  10.217 -31.434  1.00  1.090          H  
ATOM    877 1HG  ARG A  56      -7.053  10.240 -31.708  1.00  1.090          H  
ATOM    878 2HG  ARG A  56      -6.952   9.280 -30.211  1.00  1.090          H  
ATOM    879 1HD  ARG A  56      -6.810   7.885 -32.097  1.00  1.090          H  
ATOM    880 2HD  ARG A  56      -8.331   7.585 -31.202  1.00  1.090          H  
ATOM    881  HE  ARG A  56      -8.747   9.530 -33.262  1.00  1.090          H  
ATOM    882 1HH1 ARG A  56      -8.226   6.084 -32.796  1.00  1.090          H  
ATOM    883 2HH1 ARG A  56      -9.174   5.618 -34.189  1.00  1.090          H  
ATOM    884 1HH2 ARG A  56      -9.947   8.985 -35.094  1.00  1.090          H  
ATOM    885 2HH2 ARG A  56     -10.058   7.282 -35.556  1.00  1.090          H  
ATOM    886  N   GLY A  57     -10.489  12.829 -30.726  1.00  0.770          N  
ATOM    887  CA  GLY A  57     -11.779  13.500 -30.736  1.00  0.640          C  
ATOM    888  C   GLY A  57     -11.671  14.960 -30.304  1.00  0.630          C  
ATOM    889  O   GLY A  57     -12.610  15.735 -30.500  1.00  0.650          O  
ATOM    890  H   GLY A  57      -9.894  12.947 -31.531  1.00  0.920          H  
ATOM    891 1HA  GLY A  57     -12.203  13.441 -31.742  1.00  0.770          H  
ATOM    892 2HA  GLY A  57     -12.463  12.974 -30.073  1.00  0.770          H  
ATOM    893  N   THR A  58     -10.523  15.356 -29.747  1.00  0.610          N  
ATOM    894  CA  THR A  58     -10.321  16.737 -29.325  1.00  0.610          C  
ATOM    895  C   THR A  58      -9.957  17.596 -30.517  1.00  0.600          C  
ATOM    896  O   THR A  58      -9.612  17.071 -31.583  1.00  0.600          O  
ATOM    897  CB  THR A  58      -9.184  16.828 -28.320  1.00  0.850          C  
ATOM    898  OG1 THR A  58      -7.978  16.427 -28.977  1.00  0.850          O  
ATOM    899  CG2 THR A  58      -9.474  15.920 -27.170  1.00  0.850          C  
ATOM    900  H   THR A  58      -9.759  14.690 -29.564  1.00  0.730          H  
ATOM    901  HA  THR A  58     -11.243  17.116 -28.882  1.00  0.730          H  
ATOM    902  HB  THR A  58      -9.070  17.848 -27.960  1.00  1.020          H  
ATOM    903  HG1 THR A  58      -7.230  16.485 -28.333  1.00  1.020          H  
ATOM    904 1HG2 THR A  58      -8.652  15.971 -26.452  1.00  1.020          H  
ATOM    905 2HG2 THR A  58     -10.391  16.251 -26.708  1.00  1.020          H  
ATOM    906 3HG2 THR A  58      -9.589  14.903 -27.508  1.00  1.020          H  
ATOM    907  N   THR A  59      -9.981  18.920 -30.337  1.00  0.600          N  
ATOM    908  CA  THR A  59      -9.616  19.851 -31.401  1.00  0.590          C  
ATOM    909  C   THR A  59      -8.192  19.615 -31.881  1.00  0.580          C  
ATOM    910  O   THR A  59      -7.926  19.586 -33.086  1.00  0.590          O  
ATOM    911  CB  THR A  59      -9.747  21.310 -30.903  1.00  0.830          C  
ATOM    912  OG1 THR A  59     -11.112  21.570 -30.544  1.00  0.830          O  
ATOM    913  CG2 THR A  59      -9.314  22.283 -31.995  1.00  0.830          C  
ATOM    914  H   THR A  59     -10.288  19.297 -29.451  1.00  0.720          H  
ATOM    915  HA  THR A  59     -10.291  19.699 -32.244  1.00  0.710          H  
ATOM    916  HB  THR A  59      -9.116  21.455 -30.026  1.00  1.000          H  
ATOM    917  HG1 THR A  59     -11.170  22.421 -30.097  1.00  1.000          H  
ATOM    918 1HG2 THR A  59      -9.416  23.305 -31.629  1.00  1.000          H  
ATOM    919 2HG2 THR A  59      -8.275  22.108 -32.265  1.00  1.000          H  
ATOM    920 3HG2 THR A  59      -9.944  22.146 -32.871  1.00  1.000          H  
ATOM    921  N   ILE A  60      -7.270  19.476 -30.932  1.00  0.570          N  
ATOM    922  CA  ILE A  60      -5.874  19.253 -31.265  1.00  0.570          C  
ATOM    923  C   ILE A  60      -5.673  17.912 -31.931  1.00  0.570          C  
ATOM    924  O   ILE A  60      -4.946  17.828 -32.921  1.00  0.580          O  
ATOM    925  CB  ILE A  60      -4.960  19.397 -30.044  1.00  0.800          C  
ATOM    926  CG1 ILE A  60      -4.935  20.896 -29.603  1.00  0.800          C  
ATOM    927  CG2 ILE A  60      -3.547  18.825 -30.337  1.00  0.800          C  
ATOM    928  CD1 ILE A  60      -4.301  21.155 -28.249  1.00  0.800          C  
ATOM    929  H   ILE A  60      -7.567  19.502 -29.964  1.00  0.680          H  
ATOM    930  HA  ILE A  60      -5.574  20.019 -31.977  1.00  0.680          H  
ATOM    931  HB  ILE A  60      -5.397  18.849 -29.237  1.00  0.960          H  
ATOM    932 1HG1 ILE A  60      -4.386  21.465 -30.346  1.00  0.960          H  
ATOM    933 2HG1 ILE A  60      -5.958  21.266 -29.571  1.00  0.960          H  
ATOM    934 1HG2 ILE A  60      -2.937  18.911 -29.453  1.00  0.960          H  
ATOM    935 2HG2 ILE A  60      -3.602  17.772 -30.606  1.00  0.960          H  
ATOM    936 3HG2 ILE A  60      -3.092  19.379 -31.159  1.00  0.960          H  
ATOM    937 1HD1 ILE A  60      -4.335  22.218 -28.032  1.00  0.960          H  
ATOM    938 2HD1 ILE A  60      -4.858  20.612 -27.480  1.00  0.960          H  
ATOM    939 3HD1 ILE A  60      -3.282  20.830 -28.239  1.00  0.960          H  
ATOM    940  N   GLY A  61      -6.276  16.858 -31.382  1.00  0.580          N  
ATOM    941  CA  GLY A  61      -6.134  15.526 -31.934  1.00  0.590          C  
ATOM    942  C   GLY A  61      -6.559  15.517 -33.393  1.00  0.580          C  
ATOM    943  O   GLY A  61      -5.856  14.987 -34.257  1.00  0.590          O  
ATOM    944  H   GLY A  61      -6.866  16.968 -30.555  1.00  0.700          H  
ATOM    945 1HA  GLY A  61      -5.100  15.198 -31.840  1.00  0.710          H  
ATOM    946 2HA  GLY A  61      -6.751  14.834 -31.358  1.00  0.710          H  
ATOM    947  N   GLN A  62      -7.733  16.080 -33.680  1.00  0.590          N  
ATOM    948  CA  GLN A  62      -8.247  16.077 -35.033  1.00  0.600          C  
ATOM    949  C   GLN A  62      -7.365  16.868 -35.987  1.00  0.580          C  
ATOM    950  O   GLN A  62      -7.097  16.394 -37.099  1.00  0.590          O  
ATOM    951  CB  GLN A  62      -9.667  16.629 -35.018  1.00  0.840          C  
ATOM    952  CG  GLN A  62     -10.629  15.705 -34.344  1.00  0.840          C  
ATOM    953  CD  GLN A  62     -12.041  16.273 -34.165  1.00  0.840          C  
ATOM    954  OE1 GLN A  62     -12.915  16.153 -35.043  1.00  0.840          O  
ATOM    955  NE2 GLN A  62     -12.259  16.902 -33.025  1.00  0.840          N  
ATOM    956  H   GLN A  62      -8.290  16.506 -32.934  1.00  0.710          H  
ATOM    957  HA  GLN A  62      -8.279  15.046 -35.385  1.00  0.720          H  
ATOM    958 1HB  GLN A  62      -9.683  17.584 -34.484  1.00  1.000          H  
ATOM    959 2HB  GLN A  62     -10.008  16.807 -36.034  1.00  1.000          H  
ATOM    960 1HG  GLN A  62     -10.672  14.830 -34.961  1.00  1.000          H  
ATOM    961 2HG  GLN A  62     -10.249  15.438 -33.363  1.00  1.000          H  
ATOM    962 1HE2 GLN A  62     -13.154  17.297 -32.819  1.00  1.000          H  
ATOM    963 2HE2 GLN A  62     -11.509  16.976 -32.343  1.00  1.000          H  
ATOM    964  N   ARG A  63      -6.863  18.037 -35.559  1.00  0.560          N  
ATOM    965  CA  ARG A  63      -6.010  18.831 -36.427  1.00  0.550          C  
ATOM    966  C   ARG A  63      -4.680  18.133 -36.693  1.00  0.560          C  
ATOM    967  O   ARG A  63      -4.169  18.175 -37.814  1.00  0.570          O  
ATOM    968  CB  ARG A  63      -5.750  20.188 -35.814  1.00  0.770          C  
ATOM    969  CG  ARG A  63      -6.949  21.130 -35.777  1.00  0.770          C  
ATOM    970  CD  ARG A  63      -6.575  22.401 -35.146  1.00  0.770          C  
ATOM    971  NE  ARG A  63      -7.710  23.262 -34.891  1.00  0.770          N  
ATOM    972  CZ  ARG A  63      -7.621  24.481 -34.305  1.00  0.770          C  
ATOM    973  NH1 ARG A  63      -6.452  25.011 -34.000  1.00  0.770          N  
ATOM    974  NH2 ARG A  63      -8.704  25.181 -34.013  1.00  0.770          N  
ATOM    975  H   ARG A  63      -7.121  18.408 -34.636  1.00  0.670          H  
ATOM    976  HA  ARG A  63      -6.523  18.976 -37.376  1.00  0.660          H  
ATOM    977 1HB  ARG A  63      -5.434  20.042 -34.781  1.00  0.930          H  
ATOM    978 2HB  ARG A  63      -4.942  20.675 -36.321  1.00  0.930          H  
ATOM    979 1HG  ARG A  63      -7.282  21.336 -36.790  1.00  0.930          H  
ATOM    980 2HG  ARG A  63      -7.766  20.688 -35.228  1.00  0.930          H  
ATOM    981 1HD  ARG A  63      -6.083  22.195 -34.196  1.00  0.930          H  
ATOM    982 2HD  ARG A  63      -5.895  22.925 -35.795  1.00  0.930          H  
ATOM    983  HE  ARG A  63      -8.630  22.904 -35.101  1.00  0.930          H  
ATOM    984 1HH1 ARG A  63      -5.563  24.541 -34.236  1.00  0.930          H  
ATOM    985 2HH1 ARG A  63      -6.454  25.936 -33.529  1.00  0.930          H  
ATOM    986 1HH2 ARG A  63      -9.625  24.828 -34.215  1.00  0.930          H  
ATOM    987 2HH2 ARG A  63      -8.569  26.096 -33.538  1.00  0.930          H  
ATOM    988  N   LEU A  64      -4.106  17.498 -35.662  1.00  0.580          N  
ATOM    989  CA  LEU A  64      -2.819  16.829 -35.786  1.00  0.600          C  
ATOM    990  C   LEU A  64      -2.906  15.618 -36.700  1.00  0.580          C  
ATOM    991  O   LEU A  64      -2.052  15.447 -37.577  1.00  0.580          O  
ATOM    992  CB  LEU A  64      -2.294  16.481 -34.381  1.00  0.830          C  
ATOM    993  CG  LEU A  64      -0.911  15.760 -34.253  1.00  0.830          C  
ATOM    994  CD1 LEU A  64       0.208  16.603 -34.912  1.00  0.830          C  
ATOM    995  CD2 LEU A  64      -0.609  15.564 -32.736  1.00  0.830          C  
ATOM    996  H   LEU A  64      -4.553  17.523 -34.739  1.00  0.700          H  
ATOM    997  HA  LEU A  64      -2.123  17.522 -36.234  1.00  0.720          H  
ATOM    998 1HB  LEU A  64      -2.243  17.406 -33.804  1.00  1.000          H  
ATOM    999 2HB  LEU A  64      -3.041  15.841 -33.903  1.00  1.000          H  
ATOM   1000  HG  LEU A  64      -0.951  14.789 -34.749  1.00  1.000          H  
ATOM   1001 1HD1 LEU A  64       1.162  16.091 -34.800  1.00  1.000          H  
ATOM   1002 2HD1 LEU A  64       0.001  16.726 -35.970  1.00  1.000          H  
ATOM   1003 3HD1 LEU A  64       0.264  17.574 -34.438  1.00  1.000          H  
ATOM   1004 1HD2 LEU A  64       0.349  15.053 -32.613  1.00  1.000          H  
ATOM   1005 2HD2 LEU A  64      -0.566  16.537 -32.237  1.00  1.000          H  
ATOM   1006 3HD2 LEU A  64      -1.399  14.961 -32.281  1.00  1.000          H  
ATOM   1007  N   VAL A  65      -3.949  14.793 -36.545  1.00  0.570          N  
ATOM   1008  CA  VAL A  65      -4.091  13.639 -37.419  1.00  0.570          C  
ATOM   1009  C   VAL A  65      -4.336  14.099 -38.849  1.00  0.540          C  
ATOM   1010  O   VAL A  65      -3.690  13.602 -39.775  1.00  0.530          O  
ATOM   1011  CB  VAL A  65      -5.226  12.700 -36.951  1.00  0.800          C  
ATOM   1012  CG1 VAL A  65      -5.484  11.603 -38.005  1.00  0.800          C  
ATOM   1013  CG2 VAL A  65      -4.827  12.055 -35.627  1.00  0.800          C  
ATOM   1014  H   VAL A  65      -4.635  14.967 -35.801  1.00  0.680          H  
ATOM   1015  HA  VAL A  65      -3.159  13.075 -37.395  1.00  0.680          H  
ATOM   1016  HB  VAL A  65      -6.146  13.276 -36.817  1.00  0.960          H  
ATOM   1017 1HG1 VAL A  65      -6.278  10.939 -37.662  1.00  0.960          H  
ATOM   1018 2HG1 VAL A  65      -5.782  12.041 -38.955  1.00  0.960          H  
ATOM   1019 3HG1 VAL A  65      -4.574  11.032 -38.150  1.00  0.960          H  
ATOM   1020 1HG2 VAL A  65      -5.622  11.393 -35.282  1.00  0.960          H  
ATOM   1021 2HG2 VAL A  65      -3.914  11.479 -35.762  1.00  0.960          H  
ATOM   1022 3HG2 VAL A  65      -4.655  12.829 -34.881  1.00  0.960          H  
ATOM   1023  N   THR A  66      -5.246  15.061 -39.020  1.00  0.520          N  
ATOM   1024  CA  THR A  66      -5.599  15.597 -40.321  1.00  0.500          C  
ATOM   1025  C   THR A  66      -4.379  16.153 -41.027  1.00  0.500          C  
ATOM   1026  O   THR A  66      -4.139  15.851 -42.199  1.00  0.500          O  
ATOM   1027  CB  THR A  66      -6.647  16.707 -40.159  1.00  0.710          C  
ATOM   1028  OG1 THR A  66      -7.828  16.160 -39.576  1.00  0.710          O  
ATOM   1029  CG2 THR A  66      -6.985  17.301 -41.468  1.00  0.710          C  
ATOM   1030  H   THR A  66      -5.751  15.418 -38.210  1.00  0.620          H  
ATOM   1031  HA  THR A  66      -6.019  14.795 -40.927  1.00  0.600          H  
ATOM   1032  HB  THR A  66      -6.252  17.483 -39.506  1.00  0.850          H  
ATOM   1033  HG1 THR A  66      -7.662  15.980 -38.632  1.00  0.850          H  
ATOM   1034 1HG2 THR A  66      -7.716  18.078 -41.326  1.00  0.850          H  
ATOM   1035 2HG2 THR A  66      -6.104  17.731 -41.934  1.00  0.850          H  
ATOM   1036 3HG2 THR A  66      -7.385  16.539 -42.097  1.00  0.850          H  
ATOM   1037  N   TRP A  67      -3.583  16.946 -40.316  1.00  0.520          N  
ATOM   1038  CA  TRP A  67      -2.374  17.511 -40.866  1.00  0.540          C  
ATOM   1039  C   TRP A  67      -1.412  16.442 -41.317  1.00  0.560          C  
ATOM   1040  O   TRP A  67      -0.922  16.479 -42.451  1.00  0.580          O  
ATOM   1041  CB  TRP A  67      -1.684  18.346 -39.824  1.00  0.750          C  
ATOM   1042  CG  TRP A  67      -0.386  18.898 -40.243  1.00  0.750          C  
ATOM   1043  CD1 TRP A  67       0.001  19.298 -41.482  1.00  0.750          C  
ATOM   1044  CD2 TRP A  67       0.727  19.129 -39.384  1.00  0.750          C  
ATOM   1045  NE1 TRP A  67       1.264  19.781 -41.441  1.00  0.750          N  
ATOM   1046  CE2 TRP A  67       1.727  19.688 -40.157  1.00  0.750          C  
ATOM   1047  CE3 TRP A  67       0.946  18.917 -38.038  1.00  0.750          C  
ATOM   1048  CZ2 TRP A  67       2.934  20.053 -39.622  1.00  0.750          C  
ATOM   1049  CZ3 TRP A  67       2.147  19.276 -37.492  1.00  0.750          C  
ATOM   1050  CH2 TRP A  67       3.122  19.838 -38.264  1.00  0.750          C  
ATOM   1051  H   TRP A  67      -3.835  17.192 -39.356  1.00  0.620          H  
ATOM   1052  HA  TRP A  67      -2.643  18.133 -41.717  1.00  0.650          H  
ATOM   1053 1HB  TRP A  67      -2.333  19.159 -39.555  1.00  0.900          H  
ATOM   1054 2HB  TRP A  67      -1.536  17.745 -38.931  1.00  0.900          H  
ATOM   1055  HD1 TRP A  67      -0.613  19.256 -42.379  1.00  0.900          H  
ATOM   1056  HE1 TRP A  67       1.772  20.155 -42.234  1.00  0.900          H  
ATOM   1057  HE3 TRP A  67       0.176  18.473 -37.428  1.00  0.900          H  
ATOM   1058  HZ2 TRP A  67       3.716  20.499 -40.220  1.00  0.900          H  
ATOM   1059  HZ3 TRP A  67       2.299  19.102 -36.430  1.00  0.900          H  
ATOM   1060  HH2 TRP A  67       4.068  20.119 -37.806  1.00  0.900          H  
ATOM   1061  N   ASN A  68      -1.109  15.489 -40.434  1.00  0.580          N  
ATOM   1062  CA  ASN A  68      -0.137  14.485 -40.789  1.00  0.620          C  
ATOM   1063  C   ASN A  68      -0.597  13.691 -41.995  1.00  0.610          C  
ATOM   1064  O   ASN A  68       0.209  13.379 -42.874  1.00  0.670          O  
ATOM   1065  CB  ASN A  68       0.136  13.594 -39.601  1.00  0.850          C  
ATOM   1066  CG  ASN A  68       0.972  14.283 -38.548  1.00  0.850          C  
ATOM   1067  OD1 ASN A  68       1.695  15.251 -38.810  1.00  0.850          O  
ATOM   1068  ND2 ASN A  68       0.887  13.791 -37.344  1.00  0.850          N  
ATOM   1069  H   ASN A  68      -1.540  15.477 -39.504  1.00  0.700          H  
ATOM   1070  HA  ASN A  68       0.787  14.983 -41.065  1.00  0.740          H  
ATOM   1071 1HB  ASN A  68      -0.818  13.298 -39.153  1.00  1.020          H  
ATOM   1072 2HB  ASN A  68       0.640  12.691 -39.928  1.00  1.020          H  
ATOM   1073 1HD2 ASN A  68       1.412  14.204 -36.601  1.00  1.020          H  
ATOM   1074 2HD2 ASN A  68       0.292  13.013 -37.161  1.00  1.020          H  
ATOM   1075  N   ASN A  69      -1.896  13.413 -42.095  1.00  0.570          N  
ATOM   1076  CA  ASN A  69      -2.377  12.674 -43.239  1.00  0.570          C  
ATOM   1077  C   ASN A  69      -2.331  13.504 -44.517  1.00  0.550          C  
ATOM   1078  O   ASN A  69      -1.862  13.019 -45.542  1.00  0.590          O  
ATOM   1079  CB  ASN A  69      -3.789  12.198 -43.011  1.00  0.800          C  
ATOM   1080  CG  ASN A  69      -3.937  11.062 -42.067  1.00  0.800          C  
ATOM   1081  OD1 ASN A  69      -3.007  10.292 -41.780  1.00  0.800          O  
ATOM   1082  ND2 ASN A  69      -5.136  10.925 -41.583  1.00  0.800          N  
ATOM   1083  H   ASN A  69      -2.536  13.657 -41.331  1.00  0.680          H  
ATOM   1084  HA  ASN A  69      -1.732  11.808 -43.387  1.00  0.680          H  
ATOM   1085 1HB  ASN A  69      -4.365  13.033 -42.612  1.00  0.960          H  
ATOM   1086 2HB  ASN A  69      -4.227  11.911 -43.965  1.00  0.960          H  
ATOM   1087 1HD2 ASN A  69      -5.362  10.164 -40.958  1.00  0.960          H  
ATOM   1088 2HD2 ASN A  69      -5.862  11.555 -41.831  1.00  0.960          H  
ATOM   1089  N   MET A  70      -2.769  14.770 -44.477  1.00  0.520          N  
ATOM   1090  CA  MET A  70      -2.788  15.568 -45.704  1.00  0.520          C  
ATOM   1091  C   MET A  70      -1.399  15.669 -46.281  1.00  0.570          C  
ATOM   1092  O   MET A  70      -1.211  15.575 -47.496  1.00  0.640          O  
ATOM   1093  CB  MET A  70      -3.347  16.974 -45.460  1.00  0.730          C  
ATOM   1094  CG  MET A  70      -3.398  17.888 -46.739  1.00  0.730          C  
ATOM   1095  SD  MET A  70      -1.845  18.741 -47.133  1.00  0.730          S  
ATOM   1096  CE  MET A  70      -1.710  19.949 -45.844  1.00  0.730          C  
ATOM   1097  H   MET A  70      -3.135  15.161 -43.604  1.00  0.620          H  
ATOM   1098  HA  MET A  70      -3.411  15.066 -46.439  1.00  0.620          H  
ATOM   1099 1HB  MET A  70      -4.359  16.898 -45.072  1.00  0.870          H  
ATOM   1100 2HB  MET A  70      -2.753  17.456 -44.691  1.00  0.870          H  
ATOM   1101 1HG  MET A  70      -3.673  17.274 -47.598  1.00  0.870          H  
ATOM   1102 2HG  MET A  70      -4.145  18.638 -46.616  1.00  0.870          H  
ATOM   1103 1HE  MET A  70      -0.808  20.503 -45.996  1.00  0.870          H  
ATOM   1104 2HE  MET A  70      -2.563  20.622 -45.883  1.00  0.870          H  
ATOM   1105 3HE  MET A  70      -1.668  19.464 -44.871  1.00  0.870          H  
ATOM   1106  N   MET A  71      -0.431  15.917 -45.403  1.00  0.590          N  
ATOM   1107  CA  MET A  71       0.957  16.055 -45.764  1.00  0.680          C  
ATOM   1108  C   MET A  71       1.570  14.748 -46.280  1.00  0.710          C  
ATOM   1109  O   MET A  71       2.188  14.726 -47.350  1.00  0.730          O  
ATOM   1110  CB  MET A  71       1.666  16.637 -44.545  1.00  0.920          C  
ATOM   1111  CG  MET A  71       3.159  16.814 -44.605  1.00  0.920          C  
ATOM   1112  SD  MET A  71       3.779  17.726 -43.137  1.00  0.920          S  
ATOM   1113  CE  MET A  71       3.284  16.740 -41.704  1.00  0.920          C  
ATOM   1114  H   MET A  71      -0.682  16.016 -44.413  1.00  0.710          H  
ATOM   1115  HA  MET A  71       1.016  16.782 -46.572  1.00  0.820          H  
ATOM   1116 1HB  MET A  71       1.221  17.601 -44.301  1.00  1.100          H  
ATOM   1117 2HB  MET A  71       1.453  15.975 -43.706  1.00  1.100          H  
ATOM   1118 1HG  MET A  71       3.645  15.838 -44.640  1.00  1.100          H  
ATOM   1119 2HG  MET A  71       3.430  17.366 -45.502  1.00  1.100          H  
ATOM   1120 1HE  MET A  71       3.641  17.220 -40.792  1.00  1.100          H  
ATOM   1121 2HE  MET A  71       2.200  16.682 -41.658  1.00  1.100          H  
ATOM   1122 3HE  MET A  71       3.704  15.739 -41.774  1.00  1.100          H  
ATOM   1123  N   ARG A  72       1.370  13.635 -45.568  1.00  0.730          N  
ATOM   1124  CA  ARG A  72       1.913  12.345 -45.994  1.00  0.810          C  
ATOM   1125  C   ARG A  72       1.327  11.906 -47.333  1.00  0.790          C  
ATOM   1126  O   ARG A  72       2.036  11.382 -48.207  1.00  0.860          O  
ATOM   1127  CB  ARG A  72       1.636  11.294 -44.934  1.00  1.100          C  
ATOM   1128  CG  ARG A  72       2.467  11.448 -43.659  1.00  1.100          C  
ATOM   1129  CD  ARG A  72       1.990  10.549 -42.584  1.00  1.100          C  
ATOM   1130  NE  ARG A  72       2.770  10.700 -41.358  1.00  1.100          N  
ATOM   1131  CZ  ARG A  72       2.415  10.210 -40.150  1.00  1.100          C  
ATOM   1132  NH1 ARG A  72       1.282   9.550 -40.013  1.00  1.100          N  
ATOM   1133  NH2 ARG A  72       3.205  10.393 -39.103  1.00  1.100          N  
ATOM   1134  H   ARG A  72       0.850  13.681 -44.688  1.00  0.880          H  
ATOM   1135  HA  ARG A  72       2.992  12.449 -46.103  1.00  0.970          H  
ATOM   1136 1HB  ARG A  72       0.581  11.341 -44.654  1.00  1.320          H  
ATOM   1137 2HB  ARG A  72       1.823  10.303 -45.344  1.00  1.320          H  
ATOM   1138 1HG  ARG A  72       3.498  11.180 -43.878  1.00  1.320          H  
ATOM   1139 2HG  ARG A  72       2.438  12.475 -43.306  1.00  1.320          H  
ATOM   1140 1HD  ARG A  72       0.949  10.798 -42.366  1.00  1.320          H  
ATOM   1141 2HD  ARG A  72       2.059   9.513 -42.914  1.00  1.320          H  
ATOM   1142  HE  ARG A  72       3.647  11.200 -41.424  1.00  1.320          H  
ATOM   1143 1HH1 ARG A  72       0.679   9.414 -40.813  1.00  1.320          H  
ATOM   1144 2HH1 ARG A  72       1.012   9.181 -39.113  1.00  1.320          H  
ATOM   1145 1HH2 ARG A  72       4.075  10.899 -39.206  1.00  1.320          H  
ATOM   1146 2HH2 ARG A  72       2.942  10.027 -38.199  1.00  1.320          H  
ATOM   1147  N   ASN A  73       0.053  12.213 -47.546  1.00  0.780          N  
ATOM   1148  CA  ASN A  73      -0.649  11.823 -48.748  1.00  0.840          C  
ATOM   1149  C   ASN A  73       0.002  12.392 -50.008  1.00  0.860          C  
ATOM   1150  O   ASN A  73      -0.167  11.823 -51.087  1.00  1.130          O  
ATOM   1151  CB  ASN A  73      -2.109  12.247 -48.688  1.00  1.150          C  
ATOM   1152  CG  ASN A  73      -2.943  11.460 -47.693  1.00  1.150          C  
ATOM   1153  OD1 ASN A  73      -2.566  10.385 -47.196  1.00  1.150          O  
ATOM   1154  ND2 ASN A  73      -4.103  11.990 -47.394  1.00  1.150          N  
ATOM   1155  H   ASN A  73      -0.487  12.663 -46.800  1.00  0.940          H  
ATOM   1156  HA  ASN A  73      -0.612  10.738 -48.824  1.00  1.010          H  
ATOM   1157 1HB  ASN A  73      -2.162  13.303 -48.418  1.00  1.380          H  
ATOM   1158 2HB  ASN A  73      -2.555  12.142 -49.678  1.00  1.380          H  
ATOM   1159 1HD2 ASN A  73      -4.707  11.532 -46.748  1.00  1.380          H  
ATOM   1160 2HD2 ASN A  73      -4.379  12.854 -47.809  1.00  1.380          H  
ATOM   1161  N   THR A  74       0.814  13.459 -49.896  1.00  0.770          N  
ATOM   1162  CA  THR A  74       1.428  14.049 -51.081  1.00  0.790          C  
ATOM   1163  C   THR A  74       2.512  13.144 -51.671  1.00  0.960          C  
ATOM   1164  O   THR A  74       2.976  13.353 -52.795  1.00  1.160          O  
ATOM   1165  CB  THR A  74       2.034  15.429 -50.789  1.00  1.100          C  
ATOM   1166  OG1 THR A  74       3.063  15.339 -49.788  1.00  1.100          O  
ATOM   1167  CG2 THR A  74       0.982  16.430 -50.371  1.00  1.100          C  
ATOM   1168  H   THR A  74       1.028  13.863 -48.981  1.00  0.920          H  
ATOM   1169  HA  THR A  74       0.653  14.176 -51.834  1.00  0.950          H  
ATOM   1170  HB  THR A  74       2.490  15.766 -51.682  1.00  1.320          H  
ATOM   1171  HG1 THR A  74       2.695  15.026 -48.936  1.00  1.320          H  
ATOM   1172 1HG2 THR A  74       1.457  17.388 -50.209  1.00  1.320          H  
ATOM   1173 2HG2 THR A  74       0.231  16.517 -51.158  1.00  1.320          H  
ATOM   1174 3HG2 THR A  74       0.506  16.099 -49.448  1.00  1.320          H  
ATOM   1175  N   GLY A  75       2.955  12.146 -50.900  1.00  1.170          N  
ATOM   1176  CA  GLY A  75       3.930  11.192 -51.393  1.00  1.500          C  
ATOM   1177  C   GLY A  75       3.295   9.818 -51.627  1.00  1.460          C  
ATOM   1178  O   GLY A  75       3.834   8.998 -52.377  1.00  2.060          O  
ATOM   1179  H   GLY A  75       2.577  12.033 -49.959  1.00  1.400          H  
ATOM   1180 1HA  GLY A  75       4.371  11.557 -52.320  1.00  1.800          H  
ATOM   1181 2HA  GLY A  75       4.737  11.099 -50.669  1.00  1.800          H  
ATOM   1182  N   TYR A  76       2.122   9.564 -51.016  1.00  1.390          N  
ATOM   1183  CA  TYR A  76       1.545   8.222 -51.107  1.00  1.770          C  
ATOM   1184  C   TYR A  76       0.176   7.981 -51.768  1.00  1.530          C  
ATOM   1185  O   TYR A  76      -0.107   6.827 -52.102  1.00  1.540          O  
ATOM   1186  CB  TYR A  76       1.523   7.634 -49.699  1.00  2.330          C  
ATOM   1187  CG  TYR A  76       2.906   7.650 -49.116  1.00  2.330          C  
ATOM   1188  CD1 TYR A  76       3.191   8.475 -48.042  1.00  2.330          C  
ATOM   1189  CD2 TYR A  76       3.913   6.901 -49.701  1.00  2.330          C  
ATOM   1190  CE1 TYR A  76       4.472   8.550 -47.552  1.00  2.330          C  
ATOM   1191  CE2 TYR A  76       5.187   6.981 -49.217  1.00  2.330          C  
ATOM   1192  CZ  TYR A  76       5.473   7.798 -48.152  1.00  2.330          C  
ATOM   1193  OH  TYR A  76       6.763   7.886 -47.700  1.00  2.330          O  
ATOM   1194  H   TYR A  76       1.717  10.263 -50.398  1.00  1.670          H  
ATOM   1195  HA  TYR A  76       2.240   7.627 -51.691  1.00  2.120          H  
ATOM   1196 1HB  TYR A  76       0.862   8.225 -49.059  1.00  2.790          H  
ATOM   1197 2HB  TYR A  76       1.158   6.609 -49.721  1.00  2.790          H  
ATOM   1198  HD1 TYR A  76       2.404   9.070 -47.593  1.00  2.790          H  
ATOM   1199  HD2 TYR A  76       3.701   6.261 -50.556  1.00  2.790          H  
ATOM   1200  HE1 TYR A  76       4.700   9.205 -46.713  1.00  2.790          H  
ATOM   1201  HE2 TYR A  76       5.988   6.404 -49.686  1.00  2.790          H  
ATOM   1202  HH  TYR A  76       7.365   7.456 -48.360  1.00  2.790          H  
ATOM   1203  N   LYS A  77      -0.710   8.974 -51.928  1.00  1.640          N  
ATOM   1204  CA  LYS A  77      -2.029   8.586 -52.452  1.00  1.690          C  
ATOM   1205  C   LYS A  77      -2.854   9.668 -53.140  1.00  1.480          C  
ATOM   1206  O   LYS A  77      -2.550  10.857 -53.091  1.00  1.560          O  
ATOM   1207  CB  LYS A  77      -2.876   7.970 -51.337  1.00  2.350          C  
ATOM   1208  CG  LYS A  77      -3.208   8.914 -50.211  1.00  2.350          C  
ATOM   1209  CD  LYS A  77      -4.094   8.251 -49.155  1.00  2.350          C  
ATOM   1210  CE  LYS A  77      -3.313   7.255 -48.295  1.00  2.350          C  
ATOM   1211  NZ  LYS A  77      -4.095   6.827 -47.104  1.00  2.350          N  
ATOM   1212  H   LYS A  77      -0.494   9.949 -51.690  1.00  1.970          H  
ATOM   1213  HA  LYS A  77      -1.863   7.814 -53.202  1.00  2.030          H  
ATOM   1214 1HB  LYS A  77      -3.809   7.592 -51.744  1.00  2.820          H  
ATOM   1215 2HB  LYS A  77      -2.344   7.124 -50.921  1.00  2.820          H  
ATOM   1216 1HG  LYS A  77      -2.280   9.232 -49.747  1.00  2.820          H  
ATOM   1217 2HG  LYS A  77      -3.716   9.797 -50.598  1.00  2.820          H  
ATOM   1218 1HD  LYS A  77      -4.526   9.014 -48.510  1.00  2.820          H  
ATOM   1219 2HD  LYS A  77      -4.906   7.725 -49.651  1.00  2.820          H  
ATOM   1220 1HE  LYS A  77      -3.078   6.374 -48.882  1.00  2.820          H  
ATOM   1221 2HE  LYS A  77      -2.384   7.720 -47.962  1.00  2.820          H  
ATOM   1222 1HZ  LYS A  77      -3.550   6.174 -46.562  1.00  2.820          H  
ATOM   1223 2HZ  LYS A  77      -4.310   7.637 -46.536  1.00  2.820          H  
ATOM   1224 3HZ  LYS A  77      -4.952   6.385 -47.400  1.00  2.820          H  
ATOM   1225  N   ALA A  78      -3.956   9.221 -53.741  1.00  1.740          N  
ATOM   1226  CA  ALA A  78      -4.906  10.067 -54.445  1.00  1.770          C  
ATOM   1227  C   ALA A  78      -4.192  10.859 -55.533  1.00  1.520          C  
ATOM   1228  O   ALA A  78      -3.438  10.273 -56.313  1.00  1.630          O  
ATOM   1229  CB  ALA A  78      -5.623  10.980 -53.458  1.00  2.470          C  
ATOM   1230  H   ALA A  78      -4.129   8.227 -53.729  1.00  2.090          H  
ATOM   1231  HA  ALA A  78      -5.644   9.425 -54.926  1.00  2.120          H  
ATOM   1232 1HB  ALA A  78      -6.361  11.583 -53.983  1.00  2.960          H  
ATOM   1233 2HB  ALA A  78      -6.130  10.367 -52.712  1.00  2.960          H  
ATOM   1234 3HB  ALA A  78      -4.908  11.631 -52.958  1.00  2.960          H  
ATOM   1235  N   THR A  79      -4.424  12.170 -55.603  1.00  1.360          N  
ATOM   1236  CA  THR A  79      -3.822  12.977 -56.651  1.00  1.350          C  
ATOM   1237  C   THR A  79      -2.911  14.111 -56.203  1.00  1.270          C  
ATOM   1238  O   THR A  79      -2.223  14.692 -57.043  1.00  1.310          O  
ATOM   1239  CB  THR A  79      -4.911  13.618 -57.507  1.00  1.890          C  
ATOM   1240  OG1 THR A  79      -5.726  14.449 -56.666  1.00  1.890          O  
ATOM   1241  CG2 THR A  79      -5.768  12.560 -58.192  1.00  1.890          C  
ATOM   1242  H   THR A  79      -5.046  12.625 -54.959  1.00  1.630          H  
ATOM   1243  HA  THR A  79      -3.228  12.317 -57.280  1.00  1.620          H  
ATOM   1244  HB  THR A  79      -4.439  14.248 -58.252  1.00  2.270          H  
ATOM   1245  HG1 THR A  79      -6.184  15.120 -57.231  1.00  2.270          H  
ATOM   1246 1HG2 THR A  79      -6.529  13.057 -58.795  1.00  2.270          H  
ATOM   1247 2HG2 THR A  79      -5.138  11.946 -58.833  1.00  2.270          H  
ATOM   1248 3HG2 THR A  79      -6.249  11.933 -57.448  1.00  2.270          H  
ATOM   1249  N   LEU A  80      -2.886  14.452 -54.916  1.00  1.260          N  
ATOM   1250  CA  LEU A  80      -2.125  15.634 -54.531  1.00  1.270          C  
ATOM   1251  C   LEU A  80      -0.635  15.429 -54.485  1.00  1.350          C  
ATOM   1252  O   LEU A  80      -0.141  14.346 -54.184  1.00  1.760          O  
ATOM   1253  CB  LEU A  80      -2.563  16.199 -53.164  1.00  1.770          C  
ATOM   1254  CG  LEU A  80      -4.021  16.738 -53.042  1.00  1.770          C  
ATOM   1255  CD1 LEU A  80      -4.278  17.187 -51.585  1.00  1.770          C  
ATOM   1256  CD2 LEU A  80      -4.242  17.915 -54.011  1.00  1.770          C  
ATOM   1257  H   LEU A  80      -3.407  13.926 -54.236  1.00  1.510          H  
ATOM   1258  HA  LEU A  80      -2.311  16.375 -55.279  1.00  1.520          H  
ATOM   1259 1HB  LEU A  80      -2.435  15.414 -52.418  1.00  2.130          H  
ATOM   1260 2HB  LEU A  80      -1.887  17.018 -52.909  1.00  2.130          H  
ATOM   1261  HG  LEU A  80      -4.722  15.940 -53.285  1.00  2.130          H  
ATOM   1262 1HD1 LEU A  80      -5.303  17.549 -51.489  1.00  2.130          H  
ATOM   1263 2HD1 LEU A  80      -4.131  16.342 -50.911  1.00  2.130          H  
ATOM   1264 3HD1 LEU A  80      -3.589  17.983 -51.315  1.00  2.130          H  
ATOM   1265 1HD2 LEU A  80      -5.252  18.248 -53.905  1.00  2.130          H  
ATOM   1266 2HD2 LEU A  80      -3.557  18.735 -53.788  1.00  2.130          H  
ATOM   1267 3HD2 LEU A  80      -4.093  17.599 -55.028  1.00  2.130          H  
ATOM   1268  N   ALA A  81       0.079  16.519 -54.734  1.00  1.180          N  
ATOM   1269  CA  ALA A  81       1.532  16.541 -54.629  1.00  1.260          C  
ATOM   1270  C   ALA A  81       1.999  17.809 -53.933  1.00  1.190          C  
ATOM   1271  O   ALA A  81       1.378  18.871 -54.036  1.00  1.150          O  
ATOM   1272  CB  ALA A  81       2.165  16.451 -56.005  1.00  1.730          C  
ATOM   1273  H   ALA A  81      -0.440  17.336 -55.072  1.00  1.420          H  
ATOM   1274  HA  ALA A  81       1.848  15.682 -54.035  1.00  1.510          H  
ATOM   1275 1HB  ALA A  81       3.253  16.446 -55.914  1.00  2.080          H  
ATOM   1276 2HB  ALA A  81       1.837  15.529 -56.488  1.00  2.080          H  
ATOM   1277 3HB  ALA A  81       1.856  17.307 -56.607  1.00  2.080          H  
ATOM   1278  N   ASN A  82       3.151  17.718 -53.268  1.00  1.280          N  
ATOM   1279  CA  ASN A  82       3.735  18.839 -52.541  1.00  1.330          C  
ATOM   1280  C   ASN A  82       4.579  19.763 -53.397  1.00  1.420          C  
ATOM   1281  O   ASN A  82       5.150  20.737 -52.902  1.00  1.660          O  
ATOM   1282  CB  ASN A  82       4.528  18.289 -51.382  1.00  1.840          C  
ATOM   1283  CG  ASN A  82       5.593  17.365 -51.864  1.00  1.840          C  
ATOM   1284  OD1 ASN A  82       5.383  16.679 -52.886  1.00  1.840          O  
ATOM   1285  ND2 ASN A  82       6.705  17.312 -51.181  1.00  1.840          N  
ATOM   1286  H   ASN A  82       3.655  16.830 -53.244  1.00  1.540          H  
ATOM   1287  HA  ASN A  82       2.918  19.440 -52.137  1.00  1.600          H  
ATOM   1288 1HB  ASN A  82       4.995  19.111 -50.838  1.00  2.210          H  
ATOM   1289 2HB  ASN A  82       3.879  17.767 -50.689  1.00  2.210          H  
ATOM   1290 1HD2 ASN A  82       7.440  16.699 -51.473  1.00  2.210          H  
ATOM   1291 2HD2 ASN A  82       6.819  17.882 -50.370  1.00  2.210          H  
ATOM   1292  N   TYR A  83       4.634  19.470 -54.679  1.00  1.420          N  
ATOM   1293  CA  TYR A  83       5.313  20.318 -55.622  1.00  1.430          C  
ATOM   1294  C   TYR A  83       4.887  19.968 -57.072  1.00  1.440          C  
ATOM   1295  O   TYR A  83       4.408  18.863 -57.318  1.00  1.620          O  
ATOM   1296  CB  TYR A  83       6.842  20.318 -55.390  1.00  2.000          C  
ATOM   1297  CG  TYR A  83       7.583  19.009 -55.339  1.00  2.000          C  
ATOM   1298  CD1 TYR A  83       7.811  18.335 -56.470  1.00  2.000          C  
ATOM   1299  CD2 TYR A  83       8.152  18.556 -54.160  1.00  2.000          C  
ATOM   1300  CE1 TYR A  83       8.556  17.223 -56.486  1.00  2.000          C  
ATOM   1301  CE2 TYR A  83       8.936  17.402 -54.179  1.00  2.000          C  
ATOM   1302  CZ  TYR A  83       9.130  16.745 -55.378  1.00  2.000          C  
ATOM   1303  OH  TYR A  83       9.913  15.616 -55.494  1.00  2.000          O  
ATOM   1304  H   TYR A  83       4.162  18.635 -54.993  1.00  1.700          H  
ATOM   1305  HA  TYR A  83       4.982  21.316 -55.377  1.00  1.720          H  
ATOM   1306 1HB  TYR A  83       7.317  20.886 -56.144  1.00  2.400          H  
ATOM   1307 2HB  TYR A  83       7.057  20.846 -54.462  1.00  2.400          H  
ATOM   1308  HD1 TYR A  83       7.400  18.685 -57.381  1.00  2.400          H  
ATOM   1309  HD2 TYR A  83       8.001  19.108 -53.229  1.00  2.400          H  
ATOM   1310  HE1 TYR A  83       8.708  16.733 -57.403  1.00  2.400          H  
ATOM   1311  HE2 TYR A  83       9.401  17.038 -53.266  1.00  2.400          H  
ATOM   1312  HH  TYR A  83       9.941  15.359 -56.468  1.00  2.400          H  
ATOM   1313  N   PRO A  84       5.051  20.897 -58.047  1.00  1.790          N  
ATOM   1314  CA  PRO A  84       4.812  20.795 -59.499  1.00  2.170          C  
ATOM   1315  C   PRO A  84       5.601  19.777 -60.335  1.00  2.130          C  
ATOM   1316  O   PRO A  84       5.250  19.484 -61.478  1.00  2.290          O  
ATOM   1317  CB  PRO A  84       5.228  22.176 -59.967  1.00  3.250          C  
ATOM   1318  CG  PRO A  84       5.102  23.046 -58.804  1.00  3.250          C  
ATOM   1319  CD  PRO A  84       5.486  22.265 -57.668  1.00  3.250          C  
ATOM   1320  HA  PRO A  84       3.731  20.650 -59.658  1.00  2.600          H  
ATOM   1321 1HB  PRO A  84       6.256  22.123 -60.332  1.00  3.910          H  
ATOM   1322 2HB  PRO A  84       4.634  22.498 -60.798  1.00  3.910          H  
ATOM   1323 1HG  PRO A  84       5.745  23.907 -58.940  1.00  3.910          H  
ATOM   1324 2HG  PRO A  84       4.081  23.410 -58.706  1.00  3.910          H  
ATOM   1325 1HD  PRO A  84       6.566  22.344 -57.555  1.00  3.910          H  
ATOM   1326 2HD  PRO A  84       4.932  22.706 -56.852  1.00  3.910          H  
ATOM   1327  N   TYR A  85       6.710  19.326 -59.804  1.00  2.590          N  
ATOM   1328  CA  TYR A  85       7.649  18.457 -60.498  1.00  2.830          C  
ATOM   1329  C   TYR A  85       7.769  17.024 -59.965  1.00  3.330          C  
ATOM   1330  O   TYR A  85       7.007  16.590 -59.104  1.00  3.940          O  
ATOM   1331  CB  TYR A  85       8.980  19.197 -60.589  1.00  3.870          C  
ATOM   1332  CG  TYR A  85       9.613  19.563 -59.290  1.00  3.870          C  
ATOM   1333  CD1 TYR A  85      10.581  18.765 -58.748  1.00  3.870          C  
ATOM   1334  CD2 TYR A  85       9.216  20.725 -58.621  1.00  3.870          C  
ATOM   1335  CE1 TYR A  85      11.158  19.133 -57.557  1.00  3.870          C  
ATOM   1336  CE2 TYR A  85       9.806  21.072 -57.449  1.00  3.870          C  
ATOM   1337  CZ  TYR A  85      10.763  20.282 -56.927  1.00  3.870          C  
ATOM   1338  OH  TYR A  85      11.350  20.598 -55.773  1.00  3.870          O  
ATOM   1339  H   TYR A  85       6.926  19.607 -58.866  1.00  3.110          H  
ATOM   1340  HA  TYR A  85       7.294  18.362 -61.522  1.00  3.400          H  
ATOM   1341 1HB  TYR A  85       9.694  18.602 -61.150  1.00  4.640          H  
ATOM   1342 2HB  TYR A  85       8.828  20.113 -61.149  1.00  4.640          H  
ATOM   1343  HD1 TYR A  85      10.890  17.850 -59.257  1.00  4.640          H  
ATOM   1344  HD2 TYR A  85       8.438  21.357 -59.028  1.00  4.640          H  
ATOM   1345  HE1 TYR A  85      11.925  18.527 -57.105  1.00  4.640          H  
ATOM   1346  HE2 TYR A  85       9.512  21.972 -56.925  1.00  4.640          H  
ATOM   1347  HH  TYR A  85      11.074  21.492 -55.461  1.00  4.640          H  
ATOM   1348  N   LYS A  86       8.629  16.242 -60.623  1.00  3.590          N  
ATOM   1349  CA  LYS A  86       8.858  14.818 -60.347  1.00  4.470          C  
ATOM   1350  C   LYS A  86       9.200  14.459 -58.901  1.00  4.940          C  
ATOM   1351  O   LYS A  86      10.049  15.078 -58.245  1.00  5.450          O  
ATOM   1352  CB  LYS A  86       9.988  14.299 -61.234  1.00  5.910          C  
ATOM   1353  CG  LYS A  86       9.659  14.243 -62.721  1.00  5.910          C  
ATOM   1354  CD  LYS A  86      10.836  13.695 -63.535  1.00  5.910          C  
ATOM   1355  CE  LYS A  86      10.511  13.664 -65.029  1.00  5.910          C  
ATOM   1356  NZ  LYS A  86      11.660  13.174 -65.846  1.00  5.910          N  
ATOM   1357  H   LYS A  86       9.187  16.676 -61.342  1.00  4.310          H  
ATOM   1358  HA  LYS A  86       7.943  14.281 -60.603  1.00  5.360          H  
ATOM   1359 1HB  LYS A  86      10.871  14.923 -61.103  1.00  7.090          H  
ATOM   1360 2HB  LYS A  86      10.256  13.284 -60.913  1.00  7.090          H  
ATOM   1361 1HG  LYS A  86       8.800  13.582 -62.864  1.00  7.090          H  
ATOM   1362 2HG  LYS A  86       9.397  15.234 -63.085  1.00  7.090          H  
ATOM   1363 1HD  LYS A  86      11.720  14.313 -63.368  1.00  7.090          H  
ATOM   1364 2HD  LYS A  86      11.058  12.678 -63.198  1.00  7.090          H  
ATOM   1365 1HE  LYS A  86       9.658  13.007 -65.192  1.00  7.090          H  
ATOM   1366 2HE  LYS A  86      10.252  14.670 -65.356  1.00  7.090          H  
ATOM   1367 1HZ  LYS A  86      11.400  13.172 -66.823  1.00  7.090          H  
ATOM   1368 2HZ  LYS A  86      12.455  13.784 -65.712  1.00  7.090          H  
ATOM   1369 3HZ  LYS A  86      11.905  12.236 -65.563  1.00  7.090          H  
ATOM   1370  N   TYR A  87       8.578  13.399 -58.412  1.00  5.170          N  
ATOM   1371  CA  TYR A  87       8.857  12.925 -57.069  1.00  5.940          C  
ATOM   1372  C   TYR A  87      10.361  12.622 -57.016  1.00  6.330          C  
ATOM   1373  O   TYR A  87      10.905  12.034 -57.958  1.00  6.280          O  
ATOM   1374  CB  TYR A  87       8.005  11.714 -56.719  1.00  8.010          C  
ATOM   1375  CG  TYR A  87       8.144  11.330 -55.276  1.00  8.010          C  
ATOM   1376  CD1 TYR A  87       7.487  12.099 -54.324  1.00  8.010          C  
ATOM   1377  CD2 TYR A  87       8.902  10.249 -54.890  1.00  8.010          C  
ATOM   1378  CE1 TYR A  87       7.594  11.793 -52.998  1.00  8.010          C  
ATOM   1379  CE2 TYR A  87       9.012   9.935 -53.545  1.00  8.010          C  
ATOM   1380  CZ  TYR A  87       8.357  10.711 -52.603  1.00  8.010          C  
ATOM   1381  OH  TYR A  87       8.443  10.425 -51.263  1.00  8.010          O  
ATOM   1382  H   TYR A  87       7.887  12.924 -58.981  1.00  6.200          H  
ATOM   1383  HA  TYR A  87       8.632  13.713 -56.357  1.00  7.130          H  
ATOM   1384 1HB  TYR A  87       6.955  11.929 -56.923  1.00  9.610          H  
ATOM   1385 2HB  TYR A  87       8.298  10.862 -57.338  1.00  9.610          H  
ATOM   1386  HD1 TYR A  87       6.883  12.956 -54.632  1.00  9.610          H  
ATOM   1387  HD2 TYR A  87       9.406   9.650 -55.640  1.00  9.610          H  
ATOM   1388  HE1 TYR A  87       7.078  12.401 -52.256  1.00  9.610          H  
ATOM   1389  HE2 TYR A  87       9.611   9.075 -53.219  1.00  9.610          H  
ATOM   1390  HH  TYR A  87       8.967   9.596 -51.115  1.00  9.610          H  
ATOM   1391  N   ALA A  88      11.028  12.994 -55.922  1.00  7.020          N  
ATOM   1392  CA  ALA A  88      12.478  12.845 -55.804  1.00  7.730          C  
ATOM   1393  C   ALA A  88      13.002  11.439 -56.087  1.00  7.750          C  
ATOM   1394  O   ALA A  88      14.088  11.296 -56.650  1.00  8.070          O  
ATOM   1395  CB  ALA A  88      12.908  13.251 -54.414  1.00 10.540          C  
ATOM   1396  H   ALA A  88      10.533  13.467 -55.171  1.00  8.420          H  
ATOM   1397  HA  ALA A  88      12.933  13.524 -56.520  1.00  9.280          H  
ATOM   1398 1HB  ALA A  88      13.994  13.194 -54.339  1.00 12.650          H  
ATOM   1399 2HB  ALA A  88      12.581  14.274 -54.223  1.00 12.650          H  
ATOM   1400 3HB  ALA A  88      12.457  12.581 -53.684  1.00 12.650          H  
ATOM   1401  N   GLU A  89      12.269  10.391 -55.733  1.00  7.670          N  
ATOM   1402  CA  GLU A  89      12.776   9.048 -56.015  1.00  8.010          C  
ATOM   1403  C   GLU A  89      13.038   8.861 -57.521  1.00  7.990          C  
ATOM   1404  O   GLU A  89      13.955   8.122 -57.910  1.00  8.390          O  
ATOM   1405  CB  GLU A  89      11.820   7.962 -55.521  1.00 11.080          C  
ATOM   1406  CG  GLU A  89      12.392   6.542 -55.623  1.00 11.080          C  
ATOM   1407  CD  GLU A  89      11.504   5.495 -55.026  1.00 11.080          C  
ATOM   1408  OE1 GLU A  89      10.347   5.765 -54.832  1.00 11.080          O  
ATOM   1409  OE2 GLU A  89      11.993   4.432 -54.724  1.00 11.080          O  
ATOM   1410  H   GLU A  89      11.389  10.520 -55.254  1.00  9.200          H  
ATOM   1411  HA  GLU A  89      13.723   8.922 -55.487  1.00  9.610          H  
ATOM   1412 1HB  GLU A  89      11.554   8.151 -54.482  1.00 13.290          H  
ATOM   1413 2HB  GLU A  89      10.908   7.986 -56.112  1.00 13.290          H  
ATOM   1414 1HG  GLU A  89      12.539   6.297 -56.675  1.00 13.290          H  
ATOM   1415 2HG  GLU A  89      13.368   6.516 -55.139  1.00 13.290          H  
ATOM   1416  N   GLU A  90      12.195   9.482 -58.373  1.00  7.740          N  
ATOM   1417  CA  GLU A  90      12.335   9.376 -59.817  1.00  7.990          C  
ATOM   1418  C   GLU A  90      13.529  10.208 -60.263  1.00  8.120          C  
ATOM   1419  O   GLU A  90      14.344   9.772 -61.074  1.00  8.560          O  
ATOM   1420  CB  GLU A  90      11.069   9.878 -60.524  1.00 11.090          C  
ATOM   1421  CG  GLU A  90       9.825   9.022 -60.305  1.00 11.090          C  
ATOM   1422  CD  GLU A  90       8.591   9.614 -60.948  1.00 11.090          C  
ATOM   1423  OE1 GLU A  90       8.679  10.713 -61.446  1.00 11.090          O  
ATOM   1424  OE2 GLU A  90       7.568   8.971 -60.939  1.00 11.090          O  
ATOM   1425  H   GLU A  90      11.464  10.101 -58.024  1.00  9.290          H  
ATOM   1426  HA  GLU A  90      12.507   8.333 -60.083  1.00  9.590          H  
ATOM   1427 1HB  GLU A  90      10.844  10.888 -60.195  1.00 13.300          H  
ATOM   1428 2HB  GLU A  90      11.254   9.926 -61.596  1.00 13.300          H  
ATOM   1429 1HG  GLU A  90      10.003   8.031 -60.719  1.00 13.300          H  
ATOM   1430 2HG  GLU A  90       9.659   8.917 -59.234  1.00 13.300          H  
ATOM   1431  N   GLN A  91      13.690  11.387 -59.654  1.00  7.970          N  
ATOM   1432  CA  GLN A  91      14.795  12.297 -59.999  1.00  8.390          C  
ATOM   1433  C   GLN A  91      16.134  11.622 -59.714  1.00  8.800          C  
ATOM   1434  O   GLN A  91      17.116  11.759 -60.453  1.00  9.370          O  
ATOM   1435  CB  GLN A  91      14.755  13.571 -59.161  1.00 11.580          C  
ATOM   1436  CG  GLN A  91      13.611  14.511 -59.415  1.00 11.580          C  
ATOM   1437  CD  GLN A  91      13.713  15.678 -58.464  1.00 11.580          C  
ATOM   1438  OE1 GLN A  91      14.813  16.191 -58.237  1.00 11.580          O  
ATOM   1439  NE2 GLN A  91      12.618  16.088 -57.887  1.00 11.580          N  
ATOM   1440  H   GLN A  91      12.959  11.669 -58.991  1.00  9.560          H  
ATOM   1441  HA  GLN A  91      14.739  12.543 -61.058  1.00 10.070          H  
ATOM   1442 1HB  GLN A  91      14.736  13.306 -58.112  1.00 13.890          H  
ATOM   1443 2HB  GLN A  91      15.677  14.128 -59.327  1.00 13.890          H  
ATOM   1444 1HG  GLN A  91      13.653  14.878 -60.438  1.00 13.890          H  
ATOM   1445 2HG  GLN A  91      12.665  13.990 -59.231  1.00 13.890          H  
ATOM   1446 1HE2 GLN A  91      12.653  16.842 -57.239  1.00 13.890          H  
ATOM   1447 2HE2 GLN A  91      11.722  15.649 -58.088  1.00 13.890          H  
ATOM   1448  N   ALA A  92      16.130  10.824 -58.651  1.00  8.700          N  
ATOM   1449  CA  ALA A  92      17.274  10.073 -58.175  1.00  9.350          C  
ATOM   1450  C   ALA A  92      17.507   8.808 -58.979  1.00  9.650          C  
ATOM   1451  O   ALA A  92      18.408   8.045 -58.655  1.00 10.100          O  
ATOM   1452  CB  ALA A  92      17.073   9.680 -56.719  1.00 12.830          C  
ATOM   1453  H   ALA A  92      15.280  10.814 -58.076  1.00 10.440          H  
ATOM   1454  HA  ALA A  92      18.153  10.707 -58.267  1.00 11.220          H  
ATOM   1455 1HB  ALA A  92      17.946   9.143 -56.359  1.00 15.400          H  
ATOM   1456 2HB  ALA A  92      16.924  10.576 -56.120  1.00 15.400          H  
ATOM   1457 3HB  ALA A  92      16.190   9.044 -56.638  1.00 15.400          H  
ATOM   1458  N   ARG A  93      16.652   8.525 -59.966  1.00  9.600          N  
ATOM   1459  CA  ARG A  93      16.731   7.325 -60.784  1.00 10.150          C  
ATOM   1460  C   ARG A  93      16.702   6.086 -59.904  1.00 10.390          C  
ATOM   1461  O   ARG A  93      17.402   5.104 -60.164  1.00 11.190          O  
ATOM   1462  CB  ARG A  93      17.995   7.337 -61.648  1.00 13.990          C  
ATOM   1463  CG  ARG A  93      17.888   8.098 -62.982  1.00 13.990          C  
ATOM   1464  CD  ARG A  93      17.784   9.590 -62.814  1.00 13.990          C  
ATOM   1465  NE  ARG A  93      17.898  10.278 -64.103  1.00 13.990          N  
ATOM   1466  CZ  ARG A  93      17.776  11.616 -64.316  1.00 13.990          C  
ATOM   1467  NH1 ARG A  93      17.527  12.464 -63.324  1.00 13.990          N  
ATOM   1468  NH2 ARG A  93      17.913  12.082 -65.553  1.00 13.990          N  
ATOM   1469  H   ARG A  93      15.905   9.180 -60.195  1.00 11.520          H  
ATOM   1470  HA  ARG A  93      15.860   7.304 -61.441  1.00 12.180          H  
ATOM   1471 1HB  ARG A  93      18.824   7.771 -61.097  1.00 16.790          H  
ATOM   1472 2HB  ARG A  93      18.283   6.316 -61.890  1.00 16.790          H  
ATOM   1473 1HG  ARG A  93      18.773   7.889 -63.581  1.00 16.790          H  
ATOM   1474 2HG  ARG A  93      17.002   7.760 -63.515  1.00 16.790          H  
ATOM   1475 1HD  ARG A  93      16.812   9.840 -62.388  1.00 16.790          H  
ATOM   1476 2HD  ARG A  93      18.574   9.947 -62.152  1.00 16.790          H  
ATOM   1477  HE  ARG A  93      18.089   9.701 -64.909  1.00 16.790          H  
ATOM   1478 1HH1 ARG A  93      17.409  12.137 -62.348  1.00 16.790          H  
ATOM   1479 2HH1 ARG A  93      17.445  13.449 -63.516  1.00 16.790          H  
ATOM   1480 1HH2 ARG A  93      18.104  11.445 -66.316  1.00 16.790          H  
ATOM   1481 2HH2 ARG A  93      17.827  13.071 -65.736  1.00 16.790          H  
ATOM   1482  N   SER A  94      15.873   6.149 -58.856  1.00  9.860          N  
ATOM   1483  CA  SER A  94      15.665   5.106 -57.869  1.00 10.280          C  
ATOM   1484  C   SER A  94      16.948   4.679 -57.157  1.00 10.780          C  
ATOM   1485  O   SER A  94      17.026   3.558 -56.650  1.00 11.430          O  
ATOM   1486  CB  SER A  94      14.992   3.904 -58.515  1.00 14.220          C  
ATOM   1487  OG  SER A  94      13.742   4.258 -59.062  1.00 14.220          O  
ATOM   1488  H   SER A  94      15.297   6.983 -58.718  1.00 11.830          H  
ATOM   1489  HA  SER A  94      14.983   5.503 -57.113  1.00 12.340          H  
ATOM   1490 1HB  SER A  94      15.632   3.495 -59.292  1.00 17.070          H  
ATOM   1491 2HB  SER A  94      14.852   3.126 -57.767  1.00 17.070          H  
ATOM   1492  HG  SER A  94      13.406   3.464 -59.477  1.00 17.070          H  
ATOM   1493  N   HIS A  95      17.928   5.589 -57.034  1.00 10.650          N  
ATOM   1494  CA  HIS A  95      19.155   5.289 -56.312  1.00 11.280          C  
ATOM   1495  C   HIS A  95      18.888   5.241 -54.816  1.00 11.620          C  
ATOM   1496  O   HIS A  95      19.515   4.466 -54.086  1.00 11.820          O  
ATOM   1497  CB  HIS A  95      20.238   6.326 -56.613  1.00 15.540          C  
ATOM   1498  CG  HIS A  95      20.759   6.266 -58.023  1.00 15.540          C  
ATOM   1499  ND1 HIS A  95      21.632   7.208 -58.529  1.00 15.540          N  
ATOM   1500  CD2 HIS A  95      20.511   5.398 -59.038  1.00 15.540          C  
ATOM   1501  CE1 HIS A  95      21.910   6.911 -59.789  1.00 15.540          C  
ATOM   1502  NE2 HIS A  95      21.246   5.821 -60.120  1.00 15.540          N  
ATOM   1503  H   HIS A  95      17.854   6.485 -57.521  1.00 12.780          H  
ATOM   1504  HA  HIS A  95      19.528   4.313 -56.615  1.00 13.540          H  
ATOM   1505 1HB  HIS A  95      19.834   7.324 -56.447  1.00 18.650          H  
ATOM   1506 2HB  HIS A  95      21.072   6.191 -55.929  1.00 18.650          H  
ATOM   1507  HD1 HIS A  95      21.736   8.131 -58.162  1.00 18.650          H  
ATOM   1508  HD2 HIS A  95      19.881   4.510 -59.120  1.00 18.650          H  
ATOM   1509  HE1 HIS A  95      22.587   7.537 -60.366  1.00 18.650          H  
ATOM   1510  N   ARG A  96      17.953   6.075 -54.361  1.00 11.880          N  
ATOM   1511  CA  ARG A  96      17.556   6.143 -52.967  1.00 12.380          C  
ATOM   1512  C   ARG A  96      16.055   6.324 -52.897  1.00 12.340          C  
ATOM   1513  O   ARG A  96      15.484   7.121 -53.642  1.00 12.670          O  
ATOM   1514  CB  ARG A  96      18.217   7.300 -52.227  1.00 17.130          C  
ATOM   1515  CG  ARG A  96      19.729   7.240 -52.082  1.00 17.130          C  
ATOM   1516  CD  ARG A  96      20.169   6.150 -51.155  1.00 17.130          C  
ATOM   1517  NE  ARG A  96      21.593   6.184 -50.947  1.00 17.130          N  
ATOM   1518  CZ  ARG A  96      22.526   5.646 -51.770  1.00 17.130          C  
ATOM   1519  NH1 ARG A  96      22.194   5.019 -52.890  1.00 17.130          N  
ATOM   1520  NH2 ARG A  96      23.797   5.765 -51.436  1.00 17.130          N  
ATOM   1521  H   ARG A  96      17.489   6.686 -55.017  1.00 14.260          H  
ATOM   1522  HA  ARG A  96      17.802   5.203 -52.476  1.00 14.860          H  
ATOM   1523 1HB  ARG A  96      17.981   8.233 -52.736  1.00 20.560          H  
ATOM   1524 2HB  ARG A  96      17.793   7.369 -51.222  1.00 20.560          H  
ATOM   1525 1HG  ARG A  96      20.189   7.090 -53.052  1.00 20.560          H  
ATOM   1526 2HG  ARG A  96      20.077   8.188 -51.666  1.00 20.560          H  
ATOM   1527 1HD  ARG A  96      19.685   6.275 -50.186  1.00 20.560          H  
ATOM   1528 2HD  ARG A  96      19.909   5.178 -51.556  1.00 20.560          H  
ATOM   1529  HE  ARG A  96      21.919   6.649 -50.098  1.00 20.560          H  
ATOM   1530 1HH1 ARG A  96      21.204   4.903 -53.180  1.00 20.560          H  
ATOM   1531 2HH1 ARG A  96      22.913   4.631 -53.479  1.00 20.560          H  
ATOM   1532 1HH2 ARG A  96      24.025   6.241 -50.574  1.00 20.560          H  
ATOM   1533 2HH2 ARG A  96      24.518   5.390 -52.032  1.00 20.560          H  
ATOM   1534  N   ASP A  97      15.429   5.575 -52.009  1.00 12.100          N  
ATOM   1535  CA  ASP A  97      14.013   5.613 -51.746  1.00 12.230          C  
ATOM   1536  C   ASP A  97      13.683   6.468 -50.517  1.00 12.510          C  
ATOM   1537  O   ASP A  97      14.527   7.219 -50.020  1.00 13.010          O  
ATOM   1538  CB  ASP A  97      13.519   4.169 -51.702  1.00 17.070          C  
ATOM   1539  CG  ASP A  97      14.262   3.353 -50.686  1.00 17.070          C  
ATOM   1540  OD1 ASP A  97      15.085   3.922 -50.000  1.00 17.070          O  
ATOM   1541  OD2 ASP A  97      14.041   2.167 -50.609  1.00 17.070          O  
ATOM   1542  H   ASP A  97      15.954   4.927 -51.416  1.00 14.520          H  
ATOM   1543  HA  ASP A  97      13.523   6.078 -52.602  1.00 14.680          H  
ATOM   1544 1HB  ASP A  97      12.457   4.141 -51.484  1.00 20.480          H  
ATOM   1545 2HB  ASP A  97      13.653   3.718 -52.691  1.00 20.480          H  
ATOM   1546  N   ASP A  98      12.432   6.410 -50.071  1.00 12.360          N  
ATOM   1547  CA  ASP A  98      11.954   7.230 -48.959  1.00 12.710          C  
ATOM   1548  C   ASP A  98      12.657   7.041 -47.626  1.00 12.990          C  
ATOM   1549  O   ASP A  98      13.000   5.930 -47.220  1.00 13.100          O  
ATOM   1550  CB  ASP A  98      10.478   6.950 -48.694  1.00 17.650          C  
ATOM   1551  CG  ASP A  98       9.544   7.534 -49.691  1.00 17.650          C  
ATOM   1552  OD1 ASP A  98       9.943   8.384 -50.454  1.00 17.650          O  
ATOM   1553  OD2 ASP A  98       8.419   7.101 -49.714  1.00 17.650          O  
ATOM   1554  H   ASP A  98      11.784   5.788 -50.527  1.00 14.830          H  
ATOM   1555  HA  ASP A  98      12.071   8.274 -49.249  1.00 15.250          H  
ATOM   1556 1HB  ASP A  98      10.320   5.873 -48.661  1.00 21.180          H  
ATOM   1557 2HB  ASP A  98      10.219   7.339 -47.700  1.00 21.180          H  
ATOM   1558  N   ARG A  99      12.788   8.148 -46.905  1.00 13.260          N  
ATOM   1559  CA  ARG A  99      13.312   8.123 -45.554  1.00 13.710          C  
ATOM   1560  C   ARG A  99      12.180   7.628 -44.667  1.00 13.840          C  
ATOM   1561  O   ARG A  99      11.020   7.624 -45.084  1.00 14.380          O  
ATOM   1562  CB  ARG A  99      13.798   9.496 -45.108  1.00 19.010          C  
ATOM   1563  CG  ARG A  99      15.022  10.026 -45.871  1.00 19.010          C  
ATOM   1564  CD  ARG A  99      15.431  11.365 -45.385  1.00 19.010          C  
ATOM   1565  NE  ARG A  99      16.531  11.930 -46.153  1.00 19.010          N  
ATOM   1566  CZ  ARG A  99      17.066  13.150 -45.960  1.00 19.010          C  
ATOM   1567  NH1 ARG A  99      16.620  13.950 -45.005  1.00 19.010          N  
ATOM   1568  NH2 ARG A  99      18.044  13.526 -46.755  1.00 19.010          N  
ATOM   1569  H   ARG A  99      12.498   9.025 -47.313  1.00 15.910          H  
ATOM   1570  HA  ARG A  99      14.144   7.419 -45.499  1.00 16.450          H  
ATOM   1571 1HB  ARG A  99      12.993  10.220 -45.219  1.00 22.820          H  
ATOM   1572 2HB  ARG A  99      14.060   9.462 -44.047  1.00 22.820          H  
ATOM   1573 1HG  ARG A  99      15.863   9.344 -45.712  1.00 22.820          H  
ATOM   1574 2HG  ARG A  99      14.806  10.091 -46.936  1.00 22.820          H  
ATOM   1575 1HD  ARG A  99      14.585  12.046 -45.442  1.00 22.820          H  
ATOM   1576 2HD  ARG A  99      15.759  11.276 -44.363  1.00 22.820          H  
ATOM   1577  HE  ARG A  99      16.948  11.369 -46.919  1.00 22.820          H  
ATOM   1578 1HH1 ARG A  99      15.873  13.650 -44.403  1.00 22.820          H  
ATOM   1579 2HH1 ARG A  99      17.034  14.867 -44.871  1.00 22.820          H  
ATOM   1580 1HH2 ARG A  99      18.342  12.870 -47.498  1.00 22.820          H  
ATOM   1581 2HH2 ARG A  99      18.477  14.430 -46.656  1.00 22.820          H  
ATOM   1582  N   TRP A 100      12.511   7.207 -43.463  1.00 13.500          N  
ATOM   1583  CA  TRP A 100      11.520   6.713 -42.525  1.00 13.740          C  
ATOM   1584  C   TRP A 100      10.794   7.893 -41.892  1.00 14.050          C  
ATOM   1585  O   TRP A 100      11.317   9.000 -41.880  1.00 13.990          O  
ATOM   1586  CB  TRP A 100      12.176   5.840 -41.458  1.00 19.140          C  
ATOM   1587  CG  TRP A 100      12.787   4.532 -41.980  1.00 19.140          C  
ATOM   1588  CD1 TRP A 100      13.303   4.262 -43.232  1.00 19.140          C  
ATOM   1589  CD2 TRP A 100      12.934   3.308 -41.231  1.00 19.140          C  
ATOM   1590  NE1 TRP A 100      13.758   2.984 -43.284  1.00 19.140          N  
ATOM   1591  CE2 TRP A 100      13.543   2.380 -42.077  1.00 19.140          C  
ATOM   1592  CE3 TRP A 100      12.606   2.929 -39.933  1.00 19.140          C  
ATOM   1593  CZ2 TRP A 100      13.835   1.095 -41.663  1.00 19.140          C  
ATOM   1594  CZ3 TRP A 100      12.896   1.638 -39.518  1.00 19.140          C  
ATOM   1595  CH2 TRP A 100      13.496   0.745 -40.362  1.00 19.140          C  
ATOM   1596  H   TRP A 100      13.479   7.238 -43.185  1.00 16.200          H  
ATOM   1597  HA  TRP A 100      10.793   6.110 -43.069  1.00 16.490          H  
ATOM   1598 1HB  TRP A 100      12.954   6.405 -40.948  1.00 22.970          H  
ATOM   1599 2HB  TRP A 100      11.435   5.578 -40.704  1.00 22.970          H  
ATOM   1600  HD1 TRP A 100      13.361   4.939 -44.073  1.00 22.970          H  
ATOM   1601  HE1 TRP A 100      14.182   2.554 -44.096  1.00 22.970          H  
ATOM   1602  HE3 TRP A 100      12.132   3.640 -39.248  1.00 22.970          H  
ATOM   1603  HZ2 TRP A 100      14.312   0.370 -42.323  1.00 22.970          H  
ATOM   1604  HZ3 TRP A 100      12.635   1.357 -38.500  1.00 22.970          H  
ATOM   1605  HH2 TRP A 100      13.711  -0.261 -40.006  1.00 22.970          H  
ATOM   1606  N   SER A 101       9.596   7.648 -41.348  1.00 14.550          N  
ATOM   1607  CA  SER A 101       8.751   8.656 -40.678  1.00 15.070          C  
ATOM   1608  C   SER A 101       9.291   9.113 -39.315  1.00 14.950          C  
ATOM   1609  O   SER A 101       8.799  10.076 -38.713  1.00 15.140          O  
ATOM   1610  CB  SER A 101       7.354   8.097 -40.512  1.00 20.890          C  
ATOM   1611  OG  SER A 101       7.364   6.987 -39.657  1.00 20.890          O  
ATOM   1612  H   SER A 101       9.224   6.709 -41.398  1.00 17.460          H  
ATOM   1613  HA  SER A 101       8.701   9.531 -41.328  1.00 18.080          H  
ATOM   1614 1HB  SER A 101       6.701   8.869 -40.105  1.00 25.070          H  
ATOM   1615 2HB  SER A 101       6.957   7.810 -41.484  1.00 25.070          H  
ATOM   1616  HG  SER A 101       6.447   6.714 -39.563  1.00 25.070          H  
ATOM   1617  N   ASP A 102      10.336   8.435 -38.882  1.00 14.800          N  
ATOM   1618  CA  ASP A 102      11.063   8.607 -37.637  1.00 14.840          C  
ATOM   1619  C   ASP A 102      11.399  10.064 -37.355  1.00 14.470          C  
ATOM   1620  O   ASP A 102      11.513  10.887 -38.257  1.00 14.400          O  
ATOM   1621  CB  ASP A 102      12.403   7.867 -37.751  1.00 20.760          C  
ATOM   1622  CG  ASP A 102      12.274   6.370 -37.873  1.00 20.760          C  
ATOM   1623  OD1 ASP A 102      11.194   5.871 -37.663  1.00 20.760          O  
ATOM   1624  OD2 ASP A 102      13.241   5.724 -38.242  1.00 20.760          O  
ATOM   1625  H   ASP A 102      10.629   7.677 -39.477  1.00 17.760          H  
ATOM   1626  HA  ASP A 102      10.463   8.210 -36.818  1.00 17.810          H  
ATOM   1627 1HB  ASP A 102      12.963   8.251 -38.611  1.00 24.910          H  
ATOM   1628 2HB  ASP A 102      13.000   8.083 -36.866  1.00 24.910          H  
ATOM   1629  N   ASP A 103      11.571  10.410 -36.080  1.00 14.370          N  
ATOM   1630  CA  ASP A 103      11.957  11.780 -35.749  1.00 14.230          C  
ATOM   1631  C   ASP A 103      13.146  12.173 -36.600  1.00 13.870          C  
ATOM   1632  O   ASP A 103      14.000  11.328 -36.873  1.00 13.700          O  
ATOM   1633  CB  ASP A 103      12.343  11.943 -34.284  1.00 19.980          C  
ATOM   1634  CG  ASP A 103      12.651  13.422 -33.940  1.00 19.980          C  
ATOM   1635  OD1 ASP A 103      13.789  13.863 -34.177  1.00 19.980          O  
ATOM   1636  OD2 ASP A 103      11.773  14.094 -33.466  1.00 19.980          O  
ATOM   1637  H   ASP A 103      11.446   9.724 -35.348  1.00 17.240          H  
ATOM   1638  HA  ASP A 103      11.125  12.448 -35.980  1.00 17.080          H  
ATOM   1639 1HB  ASP A 103      11.527  11.596 -33.648  1.00 23.970          H  
ATOM   1640 2HB  ASP A 103      13.215  11.328 -34.070  1.00 23.970          H  
ATOM   1641  N   HIS A 104      13.197  13.443 -37.014  1.00 13.900          N  
ATOM   1642  CA  HIS A 104      14.254  13.961 -37.878  1.00 13.800          C  
ATOM   1643  C   HIS A 104      15.659  13.507 -37.512  1.00 13.080          C  
ATOM   1644  O   HIS A 104      16.451  13.195 -38.408  1.00 12.890          O  
ATOM   1645  CB  HIS A 104      14.260  15.488 -37.934  1.00 19.360          C  
ATOM   1646  CG  HIS A 104      15.344  16.015 -38.873  1.00 19.360          C  
ATOM   1647  ND1 HIS A 104      15.231  15.953 -40.258  1.00 19.360          N  
ATOM   1648  CD2 HIS A 104      16.561  16.568 -38.624  1.00 19.360          C  
ATOM   1649  CE1 HIS A 104      16.334  16.456 -40.807  1.00 19.360          C  
ATOM   1650  NE2 HIS A 104      17.144  16.833 -39.839  1.00 19.360          N  
ATOM   1651  H   HIS A 104      12.463  14.073 -36.721  1.00 16.680          H  
ATOM   1652  HA  HIS A 104      14.070  13.620 -38.886  1.00 16.560          H  
ATOM   1653 1HB  HIS A 104      13.293  15.844 -38.281  1.00 23.230          H  
ATOM   1654 2HB  HIS A 104      14.421  15.885 -36.941  1.00 23.230          H  
ATOM   1655  HD2 HIS A 104      17.008  16.761 -37.654  1.00 23.230          H  
ATOM   1656  HE1 HIS A 104      16.546  16.540 -41.873  1.00 23.230          H  
ATOM   1657  HE2 HIS A 104      18.065  17.249 -39.961  1.00 23.230          H  
ATOM   1658  N   HIS A 105      16.014  13.430 -36.220  1.00 12.790          N  
ATOM   1659  CA  HIS A 105      17.412  13.076 -35.917  1.00 12.240          C  
ATOM   1660  C   HIS A 105      17.776  11.642 -36.395  1.00 11.570          C  
ATOM   1661  O   HIS A 105      18.962  11.268 -36.432  1.00 11.340          O  
ATOM   1662  CB  HIS A 105      17.751  13.265 -34.422  1.00 17.360          C  
ATOM   1663  CG  HIS A 105      17.162  12.302 -33.458  1.00 17.360          C  
ATOM   1664  ND1 HIS A 105      15.843  12.329 -33.091  1.00 17.360          N  
ATOM   1665  CD2 HIS A 105      17.735  11.307 -32.743  1.00 17.360          C  
ATOM   1666  CE1 HIS A 105      15.617  11.384 -32.196  1.00 17.360          C  
ATOM   1667  NE2 HIS A 105      16.752  10.748 -31.961  1.00 17.360          N  
ATOM   1668  H   HIS A 105      15.329  13.632 -35.471  1.00 15.350          H  
ATOM   1669  HA  HIS A 105      18.063  13.761 -36.460  1.00 14.690          H  
ATOM   1670 1HB  HIS A 105      18.835  13.243 -34.291  1.00 20.830          H  
ATOM   1671 2HB  HIS A 105      17.421  14.242 -34.107  1.00 20.830          H  
ATOM   1672  HD1 HIS A 105      15.121  12.965 -33.439  1.00 20.830          H  
ATOM   1673  HD2 HIS A 105      18.758  10.931 -32.693  1.00 20.830          H  
ATOM   1674  HE1 HIS A 105      14.620  11.248 -31.781  1.00 20.830          H  
ATOM   1675  N   GLU A 106      16.755  10.854 -36.763  1.00 11.420          N  
ATOM   1676  CA  GLU A 106      16.886   9.511 -37.282  1.00 11.020          C  
ATOM   1677  C   GLU A 106      16.452   9.388 -38.751  1.00 11.240          C  
ATOM   1678  O   GLU A 106      16.330   8.277 -39.260  1.00 11.040          O  
ATOM   1679  CB  GLU A 106      16.127   8.496 -36.416  1.00 15.590          C  
ATOM   1680  CG  GLU A 106      16.680   8.343 -34.996  1.00 15.590          C  
ATOM   1681  CD  GLU A 106      16.012   7.238 -34.174  1.00 15.590          C  
ATOM   1682  OE1 GLU A 106      15.107   6.605 -34.661  1.00 15.590          O  
ATOM   1683  OE2 GLU A 106      16.437   7.020 -33.064  1.00 15.590          O  
ATOM   1684  H   GLU A 106      15.809  11.227 -36.707  1.00 13.700          H  
ATOM   1685  HA  GLU A 106      17.915   9.252 -37.231  1.00 13.220          H  
ATOM   1686 1HB  GLU A 106      15.097   8.825 -36.325  1.00 18.710          H  
ATOM   1687 2HB  GLU A 106      16.123   7.518 -36.900  1.00 18.710          H  
ATOM   1688 1HG  GLU A 106      17.751   8.154 -35.050  1.00 18.710          H  
ATOM   1689 2HG  GLU A 106      16.540   9.289 -34.487  1.00 18.710          H  
ATOM   1690  N   ARG A 107      16.221  10.507 -39.448  1.00 11.860          N  
ATOM   1691  CA  ARG A 107      15.817  10.407 -40.850  1.00 12.350          C  
ATOM   1692  C   ARG A 107      16.975  10.473 -41.842  1.00 12.270          C  
ATOM   1693  O   ARG A 107      17.058   9.657 -42.757  1.00 12.390          O  
ATOM   1694  CB  ARG A 107      14.821  11.495 -41.230  1.00 17.090          C  
ATOM   1695  CG  ARG A 107      13.468  11.347 -40.624  1.00 17.090          C  
ATOM   1696  CD  ARG A 107      12.505  12.405 -41.100  1.00 17.090          C  
ATOM   1697  NE  ARG A 107      11.194  12.226 -40.500  1.00 17.090          N  
ATOM   1698  CZ  ARG A 107      10.121  13.029 -40.669  1.00 17.090          C  
ATOM   1699  NH1 ARG A 107      10.206  14.103 -41.440  1.00 17.090          N  
ATOM   1700  NH2 ARG A 107       8.974  12.742 -40.057  1.00 17.090          N  
ATOM   1701  H   ARG A 107      16.328  11.420 -39.002  1.00 14.230          H  
ATOM   1702  HA  ARG A 107      15.313   9.449 -40.980  1.00 14.820          H  
ATOM   1703 1HB  ARG A 107      15.213  12.465 -40.920  1.00 20.510          H  
ATOM   1704 2HB  ARG A 107      14.693  11.520 -42.300  1.00 20.510          H  
ATOM   1705 1HG  ARG A 107      13.064  10.376 -40.864  1.00 20.510          H  
ATOM   1706 2HG  ARG A 107      13.565  11.423 -39.549  1.00 20.510          H  
ATOM   1707 1HD  ARG A 107      12.874  13.392 -40.842  1.00 20.510          H  
ATOM   1708 2HD  ARG A 107      12.398  12.323 -42.179  1.00 20.510          H  
ATOM   1709  HE  ARG A 107      11.099  11.426 -39.858  1.00 20.510          H  
ATOM   1710 1HH1 ARG A 107      11.075  14.322 -41.902  1.00 20.510          H  
ATOM   1711 2HH1 ARG A 107       9.404  14.705 -41.566  1.00 20.510          H  
ATOM   1712 1HH2 ARG A 107       8.891  11.881 -39.474  1.00 20.510          H  
ATOM   1713 2HH2 ARG A 107       8.175  13.339 -40.175  1.00 20.510          H  
ATOM   1714  N   GLU A 108      17.909  11.406 -41.660  1.00 12.190          N  
ATOM   1715  CA  GLU A 108      18.997  11.554 -42.635  1.00 12.260          C  
ATOM   1716  C   GLU A 108      19.838  10.289 -42.712  1.00 11.610          C  
ATOM   1717  O   GLU A 108      20.187   9.823 -43.804  1.00 11.720          O  
ATOM   1718  CB  GLU A 108      19.863  12.761 -42.279  1.00 17.140          C  
ATOM   1719  CG  GLU A 108      19.167  14.095 -42.515  1.00 17.140          C  
ATOM   1720  CD  GLU A 108      19.943  15.283 -42.053  1.00 17.140          C  
ATOM   1721  OE1 GLU A 108      20.889  15.111 -41.326  1.00 17.140          O  
ATOM   1722  OE2 GLU A 108      19.589  16.370 -42.442  1.00 17.140          O  
ATOM   1723  H   GLU A 108      17.838  12.042 -40.875  1.00 14.630          H  
ATOM   1724  HA  GLU A 108      18.560  11.726 -43.619  1.00 14.710          H  
ATOM   1725 1HB  GLU A 108      20.150  12.707 -41.229  1.00 20.560          H  
ATOM   1726 2HB  GLU A 108      20.777  12.744 -42.875  1.00 20.560          H  
ATOM   1727 1HG  GLU A 108      19.004  14.199 -43.581  1.00 20.560          H  
ATOM   1728 2HG  GLU A 108      18.193  14.083 -42.025  1.00 20.560          H  
ATOM   1729  N   ARG A 109      20.039   9.675 -41.551  1.00 11.060          N  
ATOM   1730  CA  ARG A 109      20.803   8.444 -41.389  1.00 10.610          C  
ATOM   1731  C   ARG A 109      20.203   7.251 -42.137  1.00 10.710          C  
ATOM   1732  O   ARG A 109      20.863   6.228 -42.289  1.00 10.500          O  
ATOM   1733  CB  ARG A 109      20.961   8.085 -39.923  1.00 15.030          C  
ATOM   1734  CG  ARG A 109      19.696   7.678 -39.203  1.00 15.030          C  
ATOM   1735  CD  ARG A 109      19.952   7.342 -37.768  1.00 15.030          C  
ATOM   1736  NE  ARG A 109      20.275   8.506 -36.903  1.00 15.030          N  
ATOM   1737  CZ  ARG A 109      21.068   8.502 -35.814  1.00 15.030          C  
ATOM   1738  NH1 ARG A 109      21.754   7.427 -35.433  1.00 15.030          N  
ATOM   1739  NH2 ARG A 109      21.138   9.633 -35.132  1.00 15.030          N  
ATOM   1740  H   ARG A 109      19.691  10.148 -40.730  1.00 13.270          H  
ATOM   1741  HA  ARG A 109      21.803   8.620 -41.790  1.00 12.730          H  
ATOM   1742 1HB  ARG A 109      21.668   7.267 -39.832  1.00 18.040          H  
ATOM   1743 2HB  ARG A 109      21.376   8.938 -39.392  1.00 18.040          H  
ATOM   1744 1HG  ARG A 109      19.004   8.494 -39.254  1.00 18.040          H  
ATOM   1745 2HG  ARG A 109      19.253   6.802 -39.676  1.00 18.040          H  
ATOM   1746 1HD  ARG A 109      19.057   6.864 -37.363  1.00 18.040          H  
ATOM   1747 2HD  ARG A 109      20.737   6.670 -37.732  1.00 18.040          H  
ATOM   1748  HE  ARG A 109      19.786   9.402 -37.071  1.00 18.040          H  
ATOM   1749 1HH1 ARG A 109      21.734   6.555 -35.993  1.00 18.040          H  
ATOM   1750 2HH1 ARG A 109      22.337   7.467 -34.615  1.00 18.040          H  
ATOM   1751 1HH2 ARG A 109      20.566  10.432 -35.464  1.00 18.040          H  
ATOM   1752 2HH2 ARG A 109      21.716   9.714 -34.308  1.00 18.040          H  
ATOM   1753  N   ARG A 110      18.938   7.337 -42.561  1.00 11.210          N  
ATOM   1754  CA  ARG A 110      18.325   6.231 -43.276  1.00 11.600          C  
ATOM   1755  C   ARG A 110      18.679   6.291 -44.764  1.00 11.680          C  
ATOM   1756  O   ARG A 110      18.400   5.347 -45.507  1.00 11.960          O  
ATOM   1757  CB  ARG A 110      16.808   6.257 -43.136  1.00 16.080          C  
ATOM   1758  CG  ARG A 110      16.275   6.137 -41.715  1.00 16.080          C  
ATOM   1759  CD  ARG A 110      16.495   4.808 -41.108  1.00 16.080          C  
ATOM   1760  NE  ARG A 110      15.776   4.655 -39.833  1.00 16.080          N  
ATOM   1761  CZ  ARG A 110      15.963   3.660 -38.955  1.00 16.080          C  
ATOM   1762  NH1 ARG A 110      16.867   2.714 -39.162  1.00 16.080          N  
ATOM   1763  NH2 ARG A 110      15.214   3.651 -37.873  1.00 16.080          N  
ATOM   1764  H   ARG A 110      18.402   8.199 -42.444  1.00 13.450          H  
ATOM   1765  HA  ARG A 110      18.706   5.297 -42.869  1.00 13.920          H  
ATOM   1766 1HB  ARG A 110      16.426   7.191 -43.549  1.00 19.300          H  
ATOM   1767 2HB  ARG A 110      16.374   5.443 -43.717  1.00 19.300          H  
ATOM   1768 1HG  ARG A 110      16.807   6.851 -41.111  1.00 19.300          H  
ATOM   1769 2HG  ARG A 110      15.221   6.366 -41.687  1.00 19.300          H  
ATOM   1770 1HD  ARG A 110      16.153   4.034 -41.791  1.00 19.300          H  
ATOM   1771 2HD  ARG A 110      17.556   4.682 -40.911  1.00 19.300          H  
ATOM   1772  HE  ARG A 110      15.033   5.338 -39.573  1.00 19.300          H  
ATOM   1773 1HH1 ARG A 110      17.441   2.724 -39.993  1.00 19.300          H  
ATOM   1774 2HH1 ARG A 110      16.990   1.978 -38.487  1.00 19.300          H  
ATOM   1775 1HH2 ARG A 110      14.506   4.409 -37.763  1.00 19.300          H  
ATOM   1776 2HH2 ARG A 110      15.306   2.932 -37.182  1.00 19.300          H  
ATOM   1777  N   GLU A 111      19.261   7.416 -45.203  1.00 11.610          N  
ATOM   1778  CA  GLU A 111      19.653   7.610 -46.592  1.00 11.860          C  
ATOM   1779  C   GLU A 111      21.169   7.613 -46.737  1.00 11.310          C  
ATOM   1780  O   GLU A 111      21.733   6.974 -47.641  1.00 11.600          O  
ATOM   1781  CB  GLU A 111      19.111   8.933 -47.143  1.00 16.500          C  
ATOM   1782  CG  GLU A 111      19.462   9.173 -48.619  1.00 16.500          C  
ATOM   1783  CD  GLU A 111      18.907  10.442 -49.187  1.00 16.500          C  
ATOM   1784  OE1 GLU A 111      18.190  11.137 -48.499  1.00 16.500          O  
ATOM   1785  OE2 GLU A 111      19.207  10.726 -50.319  1.00 16.500          O  
ATOM   1786  H   GLU A 111      19.469   8.163 -44.541  1.00 13.930          H  
ATOM   1787  HA  GLU A 111      19.254   6.789 -47.187  1.00 14.230          H  
ATOM   1788 1HB  GLU A 111      18.027   8.950 -47.044  1.00 19.800          H  
ATOM   1789 2HB  GLU A 111      19.508   9.764 -46.555  1.00 19.800          H  
ATOM   1790 1HG  GLU A 111      20.544   9.188 -48.738  1.00 19.800          H  
ATOM   1791 2HG  GLU A 111      19.075   8.341 -49.189  1.00 19.800          H  
ATOM   1792  N   VAL A 112      21.860   8.305 -45.826  1.00 10.680          N  
ATOM   1793  CA  VAL A 112      23.300   8.424 -45.986  1.00 10.280          C  
ATOM   1794  C   VAL A 112      24.012   7.235 -45.365  1.00  9.880          C  
ATOM   1795  O   VAL A 112      24.567   7.279 -44.255  1.00  9.630          O  
ATOM   1796  CB  VAL A 112      23.823   9.732 -45.369  1.00 14.550          C  
ATOM   1797  CG1 VAL A 112      25.332   9.871 -45.666  1.00 14.550          C  
ATOM   1798  CG2 VAL A 112      23.026  10.916 -45.927  1.00 14.550          C  
ATOM   1799  H   VAL A 112      21.368   8.794 -45.075  1.00 12.820          H  
ATOM   1800  HA  VAL A 112      23.530   8.440 -47.053  1.00 12.340          H  
ATOM   1801  HB  VAL A 112      23.702   9.692 -44.287  1.00 17.460          H  
ATOM   1802 1HG1 VAL A 112      25.706  10.785 -45.218  1.00 17.460          H  
ATOM   1803 2HG1 VAL A 112      25.885   9.033 -45.262  1.00 17.460          H  
ATOM   1804 3HG1 VAL A 112      25.498   9.905 -46.743  1.00 17.460          H  
ATOM   1805 1HG2 VAL A 112      23.390  11.842 -45.485  1.00 17.460          H  
ATOM   1806 2HG2 VAL A 112      23.146  10.956 -47.008  1.00 17.460          H  
ATOM   1807 3HG2 VAL A 112      21.967  10.798 -45.687  1.00 17.460          H  
ATOM   1808  N   ASP A 113      24.032   6.173 -46.138  1.00 10.020          N  
ATOM   1809  CA  ASP A 113      24.602   4.924 -45.708  1.00  9.940          C  
ATOM   1810  C   ASP A 113      26.095   4.944 -45.921  1.00  9.130          C  
ATOM   1811  O   ASP A 113      26.599   4.459 -46.940  1.00  8.760          O  
ATOM   1812  CB  ASP A 113      23.947   3.761 -46.468  1.00 13.950          C  
ATOM   1813  CG  ASP A 113      24.401   2.361 -46.007  1.00 13.950          C  
ATOM   1814  OD1 ASP A 113      25.419   2.251 -45.334  1.00 13.950          O  
ATOM   1815  OD2 ASP A 113      23.733   1.411 -46.343  1.00 13.950          O  
ATOM   1816  H   ASP A 113      23.526   6.258 -47.021  1.00 12.020          H  
ATOM   1817  HA  ASP A 113      24.403   4.801 -44.643  1.00 11.930          H  
ATOM   1818 1HB  ASP A 113      22.861   3.830 -46.346  1.00 16.740          H  
ATOM   1819 2HB  ASP A 113      24.156   3.864 -47.534  1.00 16.740          H  
ATOM   1820  N   TRP A 114      26.817   5.490 -44.945  1.00  9.030          N  
ATOM   1821  CA  TRP A 114      28.262   5.573 -45.099  1.00  8.530          C  
ATOM   1822  C   TRP A 114      28.932   4.208 -45.096  1.00  8.240          C  
ATOM   1823  O   TRP A 114      29.962   4.028 -45.736  1.00  7.900          O  
ATOM   1824  CB  TRP A 114      28.938   6.428 -44.035  1.00 12.140          C  
ATOM   1825  CG  TRP A 114      28.758   7.865 -44.206  1.00 12.140          C  
ATOM   1826  CD1 TRP A 114      28.129   8.720 -43.354  1.00 12.140          C  
ATOM   1827  CD2 TRP A 114      29.187   8.656 -45.337  1.00 12.140          C  
ATOM   1828  NE1 TRP A 114      28.155   9.990 -43.865  1.00 12.140          N  
ATOM   1829  CE2 TRP A 114      28.791   9.963 -45.089  1.00 12.140          C  
ATOM   1830  CE3 TRP A 114      29.866   8.356 -46.532  1.00 12.140          C  
ATOM   1831  CZ2 TRP A 114      29.037  10.981 -45.989  1.00 12.140          C  
ATOM   1832  CZ3 TRP A 114      30.102   9.366 -47.429  1.00 12.140          C  
ATOM   1833  CH2 TRP A 114      29.700  10.647 -47.170  1.00 12.140          C  
ATOM   1834  H   TRP A 114      26.303   5.936 -44.182  1.00 10.840          H  
ATOM   1835  HA  TRP A 114      28.448   6.035 -46.058  1.00 10.240          H  
ATOM   1836 1HB  TRP A 114      28.531   6.176 -43.100  1.00 14.570          H  
ATOM   1837 2HB  TRP A 114      30.007   6.205 -44.003  1.00 14.570          H  
ATOM   1838  HD1 TRP A 114      27.679   8.440 -42.405  1.00 14.570          H  
ATOM   1839  HE1 TRP A 114      27.757  10.809 -43.427  1.00 14.570          H  
ATOM   1840  HE3 TRP A 114      30.194   7.343 -46.751  1.00 14.570          H  
ATOM   1841  HZ2 TRP A 114      28.724  12.007 -45.802  1.00 14.570          H  
ATOM   1842  HZ3 TRP A 114      30.612   9.118 -48.350  1.00 14.570          H  
ATOM   1843  HH2 TRP A 114      29.901  11.424 -47.905  1.00 14.570          H  
ATOM   1844  N   ASN A 115      28.360   3.207 -44.416  1.00  8.590          N  
ATOM   1845  CA  ASN A 115      29.020   1.901 -44.423  1.00  8.580          C  
ATOM   1846  C   ASN A 115      29.097   1.383 -45.858  1.00  7.920          C  
ATOM   1847  O   ASN A 115      30.080   0.746 -46.250  1.00  7.780          O  
ATOM   1848  CB  ASN A 115      28.284   0.907 -43.547  1.00 12.020          C  
ATOM   1849  CG  ASN A 115      28.479   1.117 -42.074  1.00 12.020          C  
ATOM   1850  OD1 ASN A 115      29.444   1.723 -41.619  1.00 12.020          O  
ATOM   1851  ND2 ASN A 115      27.558   0.613 -41.316  1.00 12.020          N  
ATOM   1852  H   ASN A 115      27.502   3.354 -43.896  1.00 10.310          H  
ATOM   1853  HA  ASN A 115      30.039   2.020 -44.056  1.00 10.300          H  
ATOM   1854 1HB  ASN A 115      27.215   0.969 -43.767  1.00 14.420          H  
ATOM   1855 2HB  ASN A 115      28.607  -0.103 -43.802  1.00 14.420          H  
ATOM   1856 1HD2 ASN A 115      27.591   0.707 -40.293  1.00 14.420          H  
ATOM   1857 2HD2 ASN A 115      26.778   0.128 -41.713  1.00 14.420          H  
ATOM   1858  N   PHE A 116      28.040   1.656 -46.629  1.00  7.730          N  
ATOM   1859  CA  PHE A 116      27.985   1.315 -48.040  1.00  7.320          C  
ATOM   1860  C   PHE A 116      28.881   2.224 -48.892  1.00  6.760          C  
ATOM   1861  O   PHE A 116      29.701   1.746 -49.677  1.00  6.390          O  
ATOM   1862  CB  PHE A 116      26.550   1.405 -48.552  1.00 10.410          C  
ATOM   1863  CG  PHE A 116      26.413   1.181 -50.014  1.00 10.410          C  
ATOM   1864  CD1 PHE A 116      26.486  -0.089 -50.557  1.00 10.410          C  
ATOM   1865  CD2 PHE A 116      26.213   2.261 -50.861  1.00 10.410          C  
ATOM   1866  CE1 PHE A 116      26.364  -0.273 -51.918  1.00 10.410          C  
ATOM   1867  CE2 PHE A 116      26.093   2.081 -52.215  1.00 10.410          C  
ATOM   1868  CZ  PHE A 116      26.169   0.811 -52.746  1.00 10.410          C  
ATOM   1869  H   PHE A 116      27.221   2.111 -46.195  1.00  9.280          H  
ATOM   1870  HA  PHE A 116      28.332   0.290 -48.154  1.00  8.780          H  
ATOM   1871 1HB  PHE A 116      25.926   0.681 -48.026  1.00 12.490          H  
ATOM   1872 2HB  PHE A 116      26.155   2.387 -48.324  1.00 12.490          H  
ATOM   1873  HD1 PHE A 116      26.644  -0.945 -49.900  1.00 12.490          H  
ATOM   1874  HD2 PHE A 116      26.155   3.261 -50.438  1.00 12.490          H  
ATOM   1875  HE1 PHE A 116      26.425  -1.276 -52.341  1.00 12.490          H  
ATOM   1876  HE2 PHE A 116      25.941   2.935 -52.869  1.00 12.490          H  
ATOM   1877  HZ  PHE A 116      26.075   0.664 -53.821  1.00 12.490          H  
ATOM   1878  N   GLN A 117      28.707   3.548 -48.755  1.00  6.930          N  
ATOM   1879  CA  GLN A 117      29.435   4.505 -49.591  1.00  6.870          C  
ATOM   1880  C   GLN A 117      30.948   4.530 -49.373  1.00  6.940          C  
ATOM   1881  O   GLN A 117      31.715   4.601 -50.337  1.00  7.020          O  
ATOM   1882  CB  GLN A 117      28.906   5.919 -49.331  1.00  9.640          C  
ATOM   1883  CG  GLN A 117      27.518   6.208 -49.840  1.00  9.640          C  
ATOM   1884  CD  GLN A 117      27.029   7.576 -49.372  1.00  9.640          C  
ATOM   1885  OE1 GLN A 117      26.891   7.825 -48.174  1.00  9.640          O  
ATOM   1886  NE2 GLN A 117      26.779   8.470 -50.320  1.00  9.640          N  
ATOM   1887  H   GLN A 117      28.027   3.886 -48.068  1.00  8.320          H  
ATOM   1888  HA  GLN A 117      29.253   4.242 -50.631  1.00  8.240          H  
ATOM   1889 1HB  GLN A 117      28.887   6.084 -48.272  1.00 11.570          H  
ATOM   1890 2HB  GLN A 117      29.589   6.651 -49.759  1.00 11.570          H  
ATOM   1891 1HG  GLN A 117      27.525   6.189 -50.928  1.00 11.570          H  
ATOM   1892 2HG  GLN A 117      26.839   5.450 -49.451  1.00 11.570          H  
ATOM   1893 1HE2 GLN A 117      26.467   9.390 -50.072  1.00 11.570          H  
ATOM   1894 2HE2 GLN A 117      26.911   8.237 -51.284  1.00 11.570          H  
ATOM   1895  N   LYS A 118      31.378   4.515 -48.116  1.00  7.210          N  
ATOM   1896  CA  LYS A 118      32.781   4.541 -47.767  1.00  7.660          C  
ATOM   1897  C   LYS A 118      33.005   3.634 -46.565  1.00  7.490          C  
ATOM   1898  O   LYS A 118      32.973   4.098 -45.425  1.00  7.720          O  
ATOM   1899  CB  LYS A 118      33.241   5.962 -47.443  1.00 10.540          C  
ATOM   1900  CG  LYS A 118      33.142   6.976 -48.567  1.00 10.540          C  
ATOM   1901  CD  LYS A 118      33.741   8.317 -48.140  1.00 10.540          C  
ATOM   1902  CE  LYS A 118      33.657   9.353 -49.253  1.00 10.540          C  
ATOM   1903  NZ  LYS A 118      34.255  10.663 -48.847  1.00 10.540          N  
ATOM   1904  H   LYS A 118      30.707   4.451 -47.352  1.00  8.650          H  
ATOM   1905  HA  LYS A 118      33.367   4.149 -48.599  1.00  9.190          H  
ATOM   1906 1HB  LYS A 118      32.708   6.342 -46.573  1.00 12.650          H  
ATOM   1907 2HB  LYS A 118      34.272   5.913 -47.208  1.00 12.650          H  
ATOM   1908 1HG  LYS A 118      33.660   6.599 -49.449  1.00 12.650          H  
ATOM   1909 2HG  LYS A 118      32.097   7.125 -48.820  1.00 12.650          H  
ATOM   1910 1HD  LYS A 118      33.215   8.688 -47.257  1.00 12.650          H  
ATOM   1911 2HD  LYS A 118      34.785   8.172 -47.878  1.00 12.650          H  
ATOM   1912 1HE  LYS A 118      34.185   8.980 -50.129  1.00 12.650          H  
ATOM   1913 2HE  LYS A 118      32.614   9.510 -49.513  1.00 12.650          H  
ATOM   1914 1HZ  LYS A 118      34.175  11.320 -49.610  1.00 12.650          H  
ATOM   1915 2HZ  LYS A 118      33.767  11.026 -48.038  1.00 12.650          H  
ATOM   1916 3HZ  LYS A 118      35.232  10.538 -48.618  1.00 12.650          H  
ATOM   1917  N   ASP A 119      33.268   2.353 -46.797  1.00  7.350          N  
ATOM   1918  CA  ASP A 119      33.355   1.375 -45.711  1.00  7.410          C  
ATOM   1919  C   ASP A 119      34.440   1.702 -44.703  1.00  7.110          C  
ATOM   1920  O   ASP A 119      34.282   1.512 -43.491  1.00  6.930          O  
ATOM   1921  CB  ASP A 119      33.638   0.007 -46.317  1.00 10.350          C  
ATOM   1922  CG  ASP A 119      34.919   0.016 -47.190  1.00 10.350          C  
ATOM   1923  OD1 ASP A 119      35.413   1.107 -47.497  1.00 10.350          O  
ATOM   1924  OD2 ASP A 119      35.395  -1.050 -47.532  1.00 10.350          O  
ATOM   1925  H   ASP A 119      33.366   2.036 -47.754  1.00  8.820          H  
ATOM   1926  HA  ASP A 119      32.391   1.350 -45.197  1.00  8.890          H  
ATOM   1927 1HB  ASP A 119      33.754  -0.731 -45.521  1.00 12.420          H  
ATOM   1928 2HB  ASP A 119      32.784  -0.300 -46.928  1.00 12.420          H  
ATOM   1929  N   SER A 120      35.498   2.314 -45.191  1.00  7.350          N  
ATOM   1930  CA  SER A 120      36.641   2.715 -44.390  1.00  7.450          C  
ATOM   1931  C   SER A 120      36.267   3.757 -43.329  1.00  7.300          C  
ATOM   1932  O   SER A 120      36.990   3.949 -42.351  1.00  7.710          O  
ATOM   1933  CB  SER A 120      37.753   3.190 -45.308  1.00 10.390          C  
ATOM   1934  OG  SER A 120      37.421   4.372 -45.973  1.00 10.390          O  
ATOM   1935  H   SER A 120      35.544   2.377 -46.211  1.00  8.820          H  
ATOM   1936  HA  SER A 120      37.015   1.843 -43.873  1.00  8.940          H  
ATOM   1937 1HB  SER A 120      38.664   3.328 -44.738  1.00 12.470          H  
ATOM   1938 2HB  SER A 120      37.947   2.409 -46.043  1.00 12.470          H  
ATOM   1939  HG  SER A 120      38.145   4.539 -46.584  1.00 12.470          H  
ATOM   1940  N   PHE A 121      35.110   4.400 -43.493  1.00  7.020          N  
ATOM   1941  CA  PHE A 121      34.588   5.414 -42.592  1.00  7.150          C  
ATOM   1942  C   PHE A 121      33.440   4.896 -41.722  1.00  6.690          C  
ATOM   1943  O   PHE A 121      32.660   5.687 -41.204  1.00  6.980          O  
ATOM   1944  CB  PHE A 121      34.139   6.642 -43.384  1.00  9.960          C  
ATOM   1945  CG  PHE A 121      35.276   7.450 -43.996  1.00  9.960          C  
ATOM   1946  CD1 PHE A 121      35.887   7.057 -45.160  1.00  9.960          C  
ATOM   1947  CD2 PHE A 121      35.689   8.642 -43.417  1.00  9.960          C  
ATOM   1948  CE1 PHE A 121      36.886   7.810 -45.739  1.00  9.960          C  
ATOM   1949  CE2 PHE A 121      36.688   9.400 -43.994  1.00  9.960          C  
ATOM   1950  CZ  PHE A 121      37.286   8.984 -45.156  1.00  9.960          C  
ATOM   1951  H   PHE A 121      34.528   4.169 -44.302  1.00  8.420          H  
ATOM   1952  HA  PHE A 121      35.397   5.724 -41.929  1.00  8.580          H  
ATOM   1953 1HB  PHE A 121      33.480   6.317 -44.190  1.00 11.950          H  
ATOM   1954 2HB  PHE A 121      33.561   7.299 -42.738  1.00 11.950          H  
ATOM   1955  HD1 PHE A 121      35.586   6.132 -45.613  1.00 11.950          H  
ATOM   1956  HD2 PHE A 121      35.216   8.984 -42.494  1.00 11.950          H  
ATOM   1957  HE1 PHE A 121      37.360   7.468 -46.660  1.00 11.950          H  
ATOM   1958  HE2 PHE A 121      37.009  10.331 -43.522  1.00 11.950          H  
ATOM   1959  HZ  PHE A 121      38.079   9.582 -45.607  1.00 11.950          H  
ATOM   1960  N   PHE A 122      33.377   3.572 -41.517  1.00  6.310          N  
ATOM   1961  CA  PHE A 122      32.389   2.890 -40.661  1.00  6.040          C  
ATOM   1962  C   PHE A 122      32.377   3.369 -39.200  1.00  6.390          C  
ATOM   1963  O   PHE A 122      31.410   3.135 -38.453  1.00  6.520          O  
ATOM   1964  CB  PHE A 122      32.654   1.386 -40.662  1.00  8.560          C  
ATOM   1965  CG  PHE A 122      33.847   0.976 -39.829  1.00  8.560          C  
ATOM   1966  CD1 PHE A 122      33.684   0.531 -38.521  1.00  8.560          C  
ATOM   1967  CD2 PHE A 122      35.137   1.071 -40.331  1.00  8.560          C  
ATOM   1968  CE1 PHE A 122      34.771   0.177 -37.772  1.00  8.560          C  
ATOM   1969  CE2 PHE A 122      36.212   0.728 -39.573  1.00  8.560          C  
ATOM   1970  CZ  PHE A 122      36.030   0.278 -38.293  1.00  8.560          C  
ATOM   1971  H   PHE A 122      34.015   2.973 -42.046  1.00  7.570          H  
ATOM   1972  HA  PHE A 122      31.412   3.062 -41.089  1.00  7.250          H  
ATOM   1973 1HB  PHE A 122      31.773   0.870 -40.278  1.00 10.280          H  
ATOM   1974 2HB  PHE A 122      32.800   1.045 -41.675  1.00 10.280          H  
ATOM   1975  HD1 PHE A 122      32.677   0.458 -38.098  1.00 10.280          H  
ATOM   1976  HD2 PHE A 122      35.299   1.427 -41.341  1.00 10.280          H  
ATOM   1977  HE1 PHE A 122      34.636  -0.184 -36.759  1.00 10.280          H  
ATOM   1978  HE2 PHE A 122      37.217   0.810 -39.990  1.00 10.280          H  
ATOM   1979  HZ  PHE A 122      36.891  -0.001 -37.687  1.00 10.280          H  
ATOM   1980  N   CYS A 123      33.473   3.971 -38.754  1.00  6.860          N  
ATOM   1981  CA  CYS A 123      33.545   4.443 -37.391  1.00  7.400          C  
ATOM   1982  C   CYS A 123      32.495   5.524 -37.193  1.00  7.440          C  
ATOM   1983  O   CYS A 123      32.497   6.545 -37.881  1.00  7.710          O  
ATOM   1984  CB  CYS A 123      34.937   4.993 -37.100  1.00 10.140          C  
ATOM   1985  SG  CYS A 123      36.228   3.734 -37.086  1.00 10.140          S  
ATOM   1986  H   CYS A 123      34.232   4.136 -39.400  1.00  8.230          H  
ATOM   1987  HA  CYS A 123      33.336   3.618 -36.717  1.00  8.880          H  
ATOM   1988 1HB  CYS A 123      35.191   5.717 -37.875  1.00 12.170          H  
ATOM   1989 2HB  CYS A 123      34.949   5.522 -36.153  1.00 12.170          H  
ATOM   1990  HG  CYS A 123      35.690   2.961 -38.043  1.00 12.170          H  
ATOM   1991  N   ASP A 124      31.644   5.306 -36.195  1.00  7.450          N  
ATOM   1992  CA  ASP A 124      30.517   6.161 -35.840  1.00  7.750          C  
ATOM   1993  C   ASP A 124      29.496   6.425 -36.961  1.00  7.330          C  
ATOM   1994  O   ASP A 124      28.925   7.516 -37.021  1.00  7.950          O  
ATOM   1995  CB  ASP A 124      31.016   7.508 -35.300  1.00 10.730          C  
ATOM   1996  CG  ASP A 124      31.757   7.386 -33.985  1.00 10.730          C  
ATOM   1997  OD1 ASP A 124      31.325   6.622 -33.140  1.00 10.730          O  
ATOM   1998  OD2 ASP A 124      32.757   8.045 -33.827  1.00 10.730          O  
ATOM   1999  H   ASP A 124      31.766   4.458 -35.663  1.00  8.940          H  
ATOM   2000  HA  ASP A 124      29.982   5.665 -35.030  1.00  9.300          H  
ATOM   2001 1HB  ASP A 124      31.671   7.981 -36.029  1.00 12.880          H  
ATOM   2002 2HB  ASP A 124      30.170   8.177 -35.152  1.00 12.880          H  
ATOM   2003  N   VAL A 125      29.188   5.426 -37.802  1.00  6.520          N  
ATOM   2004  CA  VAL A 125      28.148   5.640 -38.805  1.00  6.330          C  
ATOM   2005  C   VAL A 125      26.735   5.445 -38.219  1.00  5.990          C  
ATOM   2006  O   VAL A 125      26.366   4.325 -37.859  1.00  5.600          O  
ATOM   2007  CB  VAL A 125      28.374   4.722 -40.016  1.00  8.940          C  
ATOM   2008  CG1 VAL A 125      27.238   4.804 -41.013  1.00  8.940          C  
ATOM   2009  CG2 VAL A 125      29.627   5.196 -40.697  1.00  8.940          C  
ATOM   2010  H   VAL A 125      29.703   4.538 -37.782  1.00  7.820          H  
ATOM   2011  HA  VAL A 125      28.299   6.646 -39.163  1.00  7.600          H  
ATOM   2012  HB  VAL A 125      28.482   3.683 -39.687  1.00 10.730          H  
ATOM   2013 1HG1 VAL A 125      27.462   4.158 -41.852  1.00 10.730          H  
ATOM   2014 2HG1 VAL A 125      26.320   4.462 -40.549  1.00 10.730          H  
ATOM   2015 3HG1 VAL A 125      27.113   5.816 -41.360  1.00 10.730          H  
ATOM   2016 1HG2 VAL A 125      29.833   4.576 -41.566  1.00 10.730          H  
ATOM   2017 2HG2 VAL A 125      29.512   6.225 -41.014  1.00 10.730          H  
ATOM   2018 3HG2 VAL A 125      30.453   5.147 -40.007  1.00 10.730          H  
ATOM   2019  N   PRO A 126      25.888   6.498 -38.218  1.00  6.350          N  
ATOM   2020  CA  PRO A 126      24.575   6.549 -37.595  1.00  6.170          C  
ATOM   2021  C   PRO A 126      23.524   5.597 -38.152  1.00  5.330          C  
ATOM   2022  O   PRO A 126      22.533   5.331 -37.474  1.00  5.510          O  
ATOM   2023  CB  PRO A 126      24.156   8.007 -37.830  1.00  9.250          C  
ATOM   2024  CG  PRO A 126      24.922   8.459 -39.035  1.00  9.250          C  
ATOM   2025  CD  PRO A 126      26.237   7.748 -38.951  1.00  9.250          C  
ATOM   2026  HA  PRO A 126      24.704   6.366 -36.518  1.00  7.400          H  
ATOM   2027 1HB  PRO A 126      23.086   8.065 -37.972  1.00 11.110          H  
ATOM   2028 2HB  PRO A 126      24.387   8.606 -36.938  1.00 11.110          H  
ATOM   2029 1HG  PRO A 126      24.364   8.227 -39.959  1.00 11.110          H  
ATOM   2030 2HG  PRO A 126      25.041   9.553 -39.005  1.00 11.110          H  
ATOM   2031 1HD  PRO A 126      26.554   7.556 -39.979  1.00 11.110          H  
ATOM   2032 2HD  PRO A 126      26.968   8.349 -38.379  1.00 11.110          H  
ATOM   2033  N   SER A 127      23.711   5.108 -39.380  1.00  4.780          N  
ATOM   2034  CA  SER A 127      22.730   4.235 -40.018  1.00  4.280          C  
ATOM   2035  C   SER A 127      22.589   2.842 -39.397  1.00  4.030          C  
ATOM   2036  O   SER A 127      21.633   2.125 -39.711  1.00  4.380          O  
ATOM   2037  CB  SER A 127      23.034   4.086 -41.500  1.00  6.190          C  
ATOM   2038  OG  SER A 127      24.235   3.408 -41.721  1.00  6.190          O  
ATOM   2039  H   SER A 127      24.539   5.335 -39.907  1.00  5.740          H  
ATOM   2040  HA  SER A 127      21.759   4.726 -39.938  1.00  5.140          H  
ATOM   2041 1HB  SER A 127      22.220   3.545 -41.977  1.00  7.430          H  
ATOM   2042 2HB  SER A 127      23.085   5.072 -41.964  1.00  7.430          H  
ATOM   2043  HG  SER A 127      24.178   3.054 -42.621  1.00  7.430          H  
ATOM   2044  N   ASP A 128      23.510   2.448 -38.518  1.00  3.630          N  
ATOM   2045  CA  ASP A 128      23.418   1.124 -37.892  1.00  3.680          C  
ATOM   2046  C   ASP A 128      22.465   1.075 -36.701  1.00  2.830          C  
ATOM   2047  O   ASP A 128      22.221   2.080 -36.031  1.00  2.600          O  
ATOM   2048  CB  ASP A 128      24.791   0.645 -37.433  1.00  5.130          C  
ATOM   2049  CG  ASP A 128      25.687   0.276 -38.579  1.00  5.130          C  
ATOM   2050  OD1 ASP A 128      25.247  -0.381 -39.500  1.00  5.130          O  
ATOM   2051  OD2 ASP A 128      26.824   0.661 -38.553  1.00  5.130          O  
ATOM   2052  H   ASP A 128      24.293   3.073 -38.291  1.00  4.360          H  
ATOM   2053  HA  ASP A 128      23.049   0.422 -38.639  1.00  4.420          H  
ATOM   2054 1HB  ASP A 128      25.268   1.433 -36.848  1.00  6.160          H  
ATOM   2055 2HB  ASP A 128      24.668  -0.223 -36.776  1.00  6.160          H  
ATOM   2056  N   GLY A 129      21.948  -0.118 -36.422  1.00  2.610          N  
ATOM   2057  CA  GLY A 129      21.150  -0.364 -35.240  1.00  2.030          C  
ATOM   2058  C   GLY A 129      22.156  -0.562 -34.141  1.00  1.450          C  
ATOM   2059  O   GLY A 129      23.367  -0.596 -34.410  1.00  1.410          O  
ATOM   2060  H   GLY A 129      22.165  -0.903 -37.018  1.00  3.130          H  
ATOM   2061 1HA  GLY A 129      20.503   0.484 -35.025  1.00  2.440          H  
ATOM   2062 2HA  GLY A 129      20.538  -1.256 -35.363  1.00  2.440          H  
ATOM   2063  N   TYR A 130      21.701  -0.712 -32.915  1.00  1.630          N  
ATOM   2064  CA  TYR A 130      22.672  -0.826 -31.855  1.00  1.340          C  
ATOM   2065  C   TYR A 130      22.202  -1.329 -30.510  1.00  1.340          C  
ATOM   2066  O   TYR A 130      21.026  -1.257 -30.157  1.00  1.930          O  
ATOM   2067  CB  TYR A 130      23.277   0.540 -31.620  1.00  1.990          C  
ATOM   2068  CG  TYR A 130      22.216   1.592 -31.321  1.00  1.990          C  
ATOM   2069  CD1 TYR A 130      21.723   1.732 -30.040  1.00  1.990          C  
ATOM   2070  CD2 TYR A 130      21.752   2.421 -32.331  1.00  1.990          C  
ATOM   2071  CE1 TYR A 130      20.775   2.669 -29.758  1.00  1.990          C  
ATOM   2072  CE2 TYR A 130      20.798   3.369 -32.049  1.00  1.990          C  
ATOM   2073  CZ  TYR A 130      20.308   3.490 -30.764  1.00  1.990          C  
ATOM   2074  OH  TYR A 130      19.349   4.429 -30.476  1.00  1.990          O  
ATOM   2075  H   TYR A 130      20.710  -0.713 -32.725  1.00  1.960          H  
ATOM   2076  HA  TYR A 130      23.447  -1.511 -32.197  1.00  1.610          H  
ATOM   2077 1HB  TYR A 130      23.938   0.462 -30.774  1.00  2.390          H  
ATOM   2078 2HB  TYR A 130      23.867   0.863 -32.474  1.00  2.390          H  
ATOM   2079  HD1 TYR A 130      22.082   1.086 -29.256  1.00  2.390          H  
ATOM   2080  HD2 TYR A 130      22.141   2.323 -33.349  1.00  2.390          H  
ATOM   2081  HE1 TYR A 130      20.389   2.764 -28.743  1.00  2.390          H  
ATOM   2082  HE2 TYR A 130      20.427   4.021 -32.842  1.00  2.390          H  
ATOM   2083  HH  TYR A 130      19.115   4.907 -31.277  1.00  2.390          H  
ATOM   2084  N   SER A 131      23.183  -1.723 -29.714  1.00  1.000          N  
ATOM   2085  CA  SER A 131      22.976  -2.040 -28.304  1.00  0.950          C  
ATOM   2086  C   SER A 131      23.697  -0.945 -27.529  1.00  0.870          C  
ATOM   2087  O   SER A 131      24.709  -0.413 -28.017  1.00  0.830          O  
ATOM   2088  CB  SER A 131      23.612  -3.356 -27.930  1.00  1.350          C  
ATOM   2089  OG  SER A 131      23.114  -4.418 -28.700  1.00  1.350          O  
ATOM   2090  H   SER A 131      24.115  -1.799 -30.131  1.00  1.200          H  
ATOM   2091  HA  SER A 131      21.911  -2.034 -28.056  1.00  1.140          H  
ATOM   2092 1HB  SER A 131      24.665  -3.268 -28.022  1.00  1.620          H  
ATOM   2093 2HB  SER A 131      23.414  -3.560 -26.876  1.00  1.620          H  
ATOM   2094  HG  SER A 131      22.300  -4.705 -28.251  1.00  1.620          H  
ATOM   2095  N   ARG A 132      23.254  -0.653 -26.300  1.00  0.880          N  
ATOM   2096  CA  ARG A 132      23.943   0.342 -25.467  1.00  0.850          C  
ATOM   2097  C   ARG A 132      24.125  -0.070 -24.025  1.00  0.850          C  
ATOM   2098  O   ARG A 132      23.175  -0.387 -23.297  1.00  0.960          O  
ATOM   2099  CB  ARG A 132      23.209   1.678 -25.430  1.00  1.200          C  
ATOM   2100  CG  ARG A 132      23.174   2.544 -26.677  1.00  1.200          C  
ATOM   2101  CD  ARG A 132      24.503   3.192 -26.940  1.00  1.200          C  
ATOM   2102  NE  ARG A 132      24.474   4.104 -28.098  1.00  1.200          N  
ATOM   2103  CZ  ARG A 132      24.705   3.765 -29.381  1.00  1.200          C  
ATOM   2104  NH1 ARG A 132      25.001   2.544 -29.703  1.00  1.200          N  
ATOM   2105  NH2 ARG A 132      24.635   4.687 -30.324  1.00  1.200          N  
ATOM   2106  H   ARG A 132      22.421  -1.133 -25.930  1.00  1.060          H  
ATOM   2107  HA  ARG A 132      24.938   0.498 -25.881  1.00  1.020          H  
ATOM   2108 1HB  ARG A 132      22.174   1.500 -25.138  1.00  1.440          H  
ATOM   2109 2HB  ARG A 132      23.666   2.280 -24.649  1.00  1.440          H  
ATOM   2110 1HG  ARG A 132      22.944   1.924 -27.503  1.00  1.440          H  
ATOM   2111 2HG  ARG A 132      22.414   3.321 -26.573  1.00  1.440          H  
ATOM   2112 1HD  ARG A 132      24.798   3.761 -26.068  1.00  1.440          H  
ATOM   2113 2HD  ARG A 132      25.256   2.430 -27.124  1.00  1.440          H  
ATOM   2114  HE  ARG A 132      24.240   5.072 -27.918  1.00  1.440          H  
ATOM   2115 1HH1 ARG A 132      25.032   1.812 -28.993  1.00  1.440          H  
ATOM   2116 2HH1 ARG A 132      25.170   2.305 -30.671  1.00  1.440          H  
ATOM   2117 1HH2 ARG A 132      24.404   5.638 -30.084  1.00  1.440          H  
ATOM   2118 2HH2 ARG A 132      24.806   4.441 -31.289  1.00  1.440          H  
ATOM   2119  N   VAL A 133      25.381  -0.005 -23.609  1.00  0.800          N  
ATOM   2120  CA  VAL A 133      25.803  -0.351 -22.272  1.00  0.860          C  
ATOM   2121  C   VAL A 133      26.671   0.717 -21.654  1.00  0.820          C  
ATOM   2122  O   VAL A 133      27.548   1.292 -22.302  1.00  0.770          O  
ATOM   2123  CB  VAL A 133      26.570  -1.694 -22.289  1.00  1.180          C  
ATOM   2124  CG1 VAL A 133      27.141  -2.035 -20.861  1.00  1.180          C  
ATOM   2125  CG2 VAL A 133      25.639  -2.790 -22.796  1.00  1.180          C  
ATOM   2126  H   VAL A 133      26.113   0.267 -24.279  1.00  0.960          H  
ATOM   2127  HA  VAL A 133      24.919  -0.467 -21.648  1.00  1.030          H  
ATOM   2128  HB  VAL A 133      27.381  -1.626 -22.951  1.00  1.420          H  
ATOM   2129 1HG1 VAL A 133      27.675  -2.974 -20.905  1.00  1.420          H  
ATOM   2130 2HG1 VAL A 133      27.836  -1.266 -20.529  1.00  1.420          H  
ATOM   2131 3HG1 VAL A 133      26.327  -2.109 -20.150  1.00  1.420          H  
ATOM   2132 1HG2 VAL A 133      26.180  -3.722 -22.827  1.00  1.420          H  
ATOM   2133 2HG2 VAL A 133      24.783  -2.881 -22.138  1.00  1.420          H  
ATOM   2134 3HG2 VAL A 133      25.287  -2.560 -23.796  1.00  1.420          H  
ATOM   2135  N   VAL A 134      26.420   0.995 -20.394  1.00  0.890          N  
ATOM   2136  CA  VAL A 134      27.301   1.880 -19.683  1.00  0.910          C  
ATOM   2137  C   VAL A 134      27.899   1.122 -18.508  1.00  0.980          C  
ATOM   2138  O   VAL A 134      27.197   0.483 -17.710  1.00  1.160          O  
ATOM   2139  CB  VAL A 134      26.579   3.190 -19.261  1.00  1.270          C  
ATOM   2140  CG1 VAL A 134      25.287   2.901 -18.466  1.00  1.270          C  
ATOM   2141  CG2 VAL A 134      27.547   4.071 -18.413  1.00  1.270          C  
ATOM   2142  H   VAL A 134      25.641   0.524 -19.926  1.00  1.070          H  
ATOM   2143  HA  VAL A 134      28.122   2.165 -20.340  1.00  1.090          H  
ATOM   2144  HB  VAL A 134      26.301   3.725 -20.156  1.00  1.520          H  
ATOM   2145 1HG1 VAL A 134      24.800   3.843 -18.208  1.00  1.520          H  
ATOM   2146 2HG1 VAL A 134      24.608   2.299 -19.073  1.00  1.520          H  
ATOM   2147 3HG1 VAL A 134      25.527   2.362 -17.554  1.00  1.520          H  
ATOM   2148 1HG2 VAL A 134      27.047   5.003 -18.149  1.00  1.520          H  
ATOM   2149 2HG2 VAL A 134      27.833   3.549 -17.497  1.00  1.520          H  
ATOM   2150 3HG2 VAL A 134      28.448   4.292 -18.993  1.00  1.520          H  
ATOM   2151  N   PHE A 135      29.217   1.189 -18.428  1.00  1.030          N  
ATOM   2152  CA  PHE A 135      29.960   0.586 -17.345  1.00  0.950          C  
ATOM   2153  C   PHE A 135      30.193   1.657 -16.336  1.00  1.060          C  
ATOM   2154  O   PHE A 135      30.484   2.797 -16.702  1.00  1.250          O  
ATOM   2155  CB  PHE A 135      31.322   0.044 -17.787  1.00  1.360          C  
ATOM   2156  CG  PHE A 135      31.328  -1.231 -18.580  1.00  1.360          C  
ATOM   2157  CD1 PHE A 135      31.206  -1.244 -19.961  1.00  1.360          C  
ATOM   2158  CD2 PHE A 135      31.517  -2.441 -17.917  1.00  1.360          C  
ATOM   2159  CE1 PHE A 135      31.268  -2.449 -20.651  1.00  1.360          C  
ATOM   2160  CE2 PHE A 135      31.583  -3.641 -18.614  1.00  1.360          C  
ATOM   2161  CZ  PHE A 135      31.459  -3.639 -19.981  1.00  1.360          C  
ATOM   2162  H   PHE A 135      29.711   1.718 -19.152  1.00  1.240          H  
ATOM   2163  HA  PHE A 135      29.372  -0.213 -16.893  1.00  1.140          H  
ATOM   2164 1HB  PHE A 135      31.822   0.803 -18.384  1.00  1.630          H  
ATOM   2165 2HB  PHE A 135      31.939  -0.112 -16.898  1.00  1.630          H  
ATOM   2166  HD1 PHE A 135      31.066  -0.297 -20.500  1.00  1.630          H  
ATOM   2167  HD2 PHE A 135      31.623  -2.435 -16.824  1.00  1.630          H  
ATOM   2168  HE1 PHE A 135      31.174  -2.459 -21.718  1.00  1.630          H  
ATOM   2169  HE2 PHE A 135      31.740  -4.580 -18.076  1.00  1.630          H  
ATOM   2170  HZ  PHE A 135      31.515  -4.573 -20.534  1.00  1.630          H  
ATOM   2171  N   ALA A 136      30.140   1.310 -15.070  1.00  1.150          N  
ATOM   2172  CA  ALA A 136      30.452   2.323 -14.081  1.00  1.300          C  
ATOM   2173  C   ALA A 136      31.130   1.726 -12.879  1.00  1.300          C  
ATOM   2174  O   ALA A 136      30.930   0.562 -12.521  1.00  1.220          O  
ATOM   2175  CB  ALA A 136      29.194   3.061 -13.677  1.00  1.760          C  
ATOM   2176  H   ALA A 136      29.837   0.359 -14.822  1.00  1.380          H  
ATOM   2177  HA  ALA A 136      31.145   3.027 -14.521  1.00  1.560          H  
ATOM   2178 1HB  ALA A 136      29.449   3.840 -12.956  1.00  2.110          H  
ATOM   2179 2HB  ALA A 136      28.741   3.515 -14.559  1.00  2.110          H  
ATOM   2180 3HB  ALA A 136      28.494   2.361 -13.226  1.00  2.110          H  
ATOM   2181  N   SER A 137      31.977   2.520 -12.259  1.00  1.630          N  
ATOM   2182  CA  SER A 137      32.703   2.069 -11.090  1.00  1.830          C  
ATOM   2183  C   SER A 137      31.785   1.619  -9.985  1.00  1.700          C  
ATOM   2184  O   SER A 137      30.767   2.253  -9.706  1.00  1.780          O  
ATOM   2185  CB  SER A 137      33.576   3.152 -10.570  1.00  2.480          C  
ATOM   2186  OG  SER A 137      34.182   2.750  -9.378  1.00  2.480          O  
ATOM   2187  H   SER A 137      32.132   3.470 -12.622  1.00  1.960          H  
ATOM   2188  HA  SER A 137      33.332   1.226 -11.381  1.00  2.200          H  
ATOM   2189 1HB  SER A 137      34.342   3.399 -11.311  1.00  2.980          H  
ATOM   2190 2HB  SER A 137      32.988   4.052 -10.396  1.00  2.980          H  
ATOM   2191  HG  SER A 137      34.723   3.531  -9.125  1.00  2.980          H  
ATOM   2192  N   ALA A 138      32.158   0.536  -9.307  1.00  2.120          N  
ATOM   2193  CA  ALA A 138      31.357   0.019  -8.206  1.00  2.350          C  
ATOM   2194  C   ALA A 138      31.606   0.757  -6.881  1.00  2.210          C  
ATOM   2195  O   ALA A 138      31.006   0.412  -5.861  1.00  2.550          O  
ATOM   2196  CB  ALA A 138      31.631  -1.447  -8.025  1.00  3.200          C  
ATOM   2197  H   ALA A 138      33.006   0.022  -9.568  1.00  2.540          H  
ATOM   2198  HA  ALA A 138      30.308   0.151  -8.469  1.00  2.820          H  
ATOM   2199 1HB  ALA A 138      31.010  -1.850  -7.228  1.00  3.840          H  
ATOM   2200 2HB  ALA A 138      31.421  -1.979  -8.947  1.00  3.840          H  
ATOM   2201 3HB  ALA A 138      32.681  -1.570  -7.763  1.00  3.840          H  
ATOM   2202  N   GLY A 139      32.496   1.752  -6.874  1.00  2.330          N  
ATOM   2203  CA  GLY A 139      32.800   2.466  -5.633  1.00  2.660          C  
ATOM   2204  C   GLY A 139      33.425   3.847  -5.859  1.00  2.730          C  
ATOM   2205  O   GLY A 139      33.385   4.405  -6.955  1.00  3.380          O  
ATOM   2206  H   GLY A 139      32.963   2.011  -7.745  1.00  2.800          H  
ATOM   2207 1HA  GLY A 139      31.882   2.579  -5.057  1.00  3.190          H  
ATOM   2208 2HA  GLY A 139      33.473   1.859  -5.031  1.00  3.190          H  
ATOM   2209  N   GLY A 140      34.018   4.423  -4.809  1.00  2.580          N  
ATOM   2210  CA  GLY A 140      34.606   5.776  -4.873  1.00  2.960          C  
ATOM   2211  C   GLY A 140      35.969   5.825  -5.578  1.00  2.490          C  
ATOM   2212  O   GLY A 140      36.975   6.204  -4.978  1.00  2.770          O  
ATOM   2213  H   GLY A 140      34.047   3.922  -3.932  1.00  3.100          H  
ATOM   2214 1HA  GLY A 140      33.914   6.441  -5.391  1.00  3.550          H  
ATOM   2215 2HA  GLY A 140      34.711   6.168  -3.861  1.00  3.550          H  
ATOM   2216  N   GLU A 141      35.976   5.393  -6.835  1.00  2.360          N  
ATOM   2217  CA  GLU A 141      37.161   5.297  -7.690  1.00  2.170          C  
ATOM   2218  C   GLU A 141      36.763   5.278  -9.174  1.00  2.320          C  
ATOM   2219  O   GLU A 141      35.642   4.921  -9.523  1.00  3.150          O  
ATOM   2220  CB  GLU A 141      37.995   4.060  -7.301  1.00  3.110          C  
ATOM   2221  CG  GLU A 141      39.340   3.865  -8.061  1.00  3.110          C  
ATOM   2222  CD  GLU A 141      40.300   5.040  -7.975  1.00  3.110          C  
ATOM   2223  OE1 GLU A 141      41.338   4.912  -7.376  1.00  3.110          O  
ATOM   2224  OE2 GLU A 141      39.958   6.079  -8.514  1.00  3.110          O  
ATOM   2225  H   GLU A 141      35.059   5.133  -7.197  1.00  2.830          H  
ATOM   2226  HA  GLU A 141      37.772   6.182  -7.519  1.00  2.600          H  
ATOM   2227 1HB  GLU A 141      38.224   4.100  -6.236  1.00  3.740          H  
ATOM   2228 2HB  GLU A 141      37.396   3.164  -7.468  1.00  3.740          H  
ATOM   2229 1HG  GLU A 141      39.838   3.001  -7.630  1.00  3.740          H  
ATOM   2230 2HG  GLU A 141      39.143   3.630  -9.096  1.00  3.740          H  
ATOM   2231  N   THR A 142      37.687   5.626 -10.051  1.00  2.050          N  
ATOM   2232  CA  THR A 142      37.457   5.561 -11.501  1.00  2.020          C  
ATOM   2233  C   THR A 142      37.496   4.163 -12.100  1.00  2.040          C  
ATOM   2234  O   THR A 142      37.942   3.211 -11.467  1.00  2.610          O  
ATOM   2235  CB  THR A 142      38.532   6.355 -12.265  1.00  2.840          C  
ATOM   2236  OG1 THR A 142      38.210   6.339 -13.663  1.00  2.840          O  
ATOM   2237  CG2 THR A 142      39.944   5.711 -12.062  1.00  2.840          C  
ATOM   2238  H   THR A 142      38.587   5.931  -9.669  1.00  2.460          H  
ATOM   2239  HA  THR A 142      36.479   5.992 -11.712  1.00  2.420          H  
ATOM   2240  HB  THR A 142      38.545   7.385 -11.912  1.00  3.410          H  
ATOM   2241  HG1 THR A 142      37.403   6.861 -13.828  1.00  3.410          H  
ATOM   2242 1HG2 THR A 142      40.691   6.273 -12.615  1.00  3.410          H  
ATOM   2243 2HG2 THR A 142      40.200   5.723 -11.010  1.00  3.410          H  
ATOM   2244 3HG2 THR A 142      39.960   4.687 -12.402  1.00  3.410          H  
ATOM   2245  N   LEU A 143      37.071   4.066 -13.368  1.00  1.690          N  
ATOM   2246  CA  LEU A 143      37.191   2.842 -14.152  1.00  1.700          C  
ATOM   2247  C   LEU A 143      38.585   2.719 -14.738  1.00  1.430          C  
ATOM   2248  O   LEU A 143      39.039   1.640 -15.104  1.00  1.630          O  
ATOM   2249  CB  LEU A 143      36.206   2.818 -15.329  1.00  2.380          C  
ATOM   2250  CG  LEU A 143      34.712   2.703 -15.048  1.00  2.380          C  
ATOM   2251  CD1 LEU A 143      33.976   2.899 -16.344  1.00  2.380          C  
ATOM   2252  CD2 LEU A 143      34.388   1.310 -14.511  1.00  2.380          C  
ATOM   2253  H   LEU A 143      36.668   4.894 -13.814  1.00  2.030          H  
ATOM   2254  HA  LEU A 143      37.020   1.996 -13.496  1.00  2.040          H  
ATOM   2255 1HB  LEU A 143      36.348   3.748 -15.887  1.00  2.850          H  
ATOM   2256 2HB  LEU A 143      36.479   2.000 -15.975  1.00  2.850          H  
ATOM   2257  HG  LEU A 143      34.396   3.468 -14.336  1.00  2.850          H  
ATOM   2258 1HD1 LEU A 143      32.926   2.805 -16.169  1.00  2.850          H  
ATOM   2259 2HD1 LEU A 143      34.197   3.884 -16.736  1.00  2.850          H  
ATOM   2260 3HD1 LEU A 143      34.286   2.143 -17.060  1.00  2.850          H  
ATOM   2261 1HD2 LEU A 143      33.340   1.233 -14.361  1.00  2.850          H  
ATOM   2262 2HD2 LEU A 143      34.694   0.555 -15.236  1.00  2.850          H  
ATOM   2263 3HD2 LEU A 143      34.898   1.134 -13.571  1.00  2.850          H  
ATOM   2264  N   TRP A 144      39.299   3.822 -14.843  1.00  1.360          N  
ATOM   2265  CA  TRP A 144      40.620   3.767 -15.446  1.00  1.440          C  
ATOM   2266  C   TRP A 144      41.689   3.366 -14.428  1.00  1.540          C  
ATOM   2267  O   TRP A 144      42.528   4.165 -14.010  1.00  1.710          O  
ATOM   2268  CB  TRP A 144      40.926   5.083 -16.170  1.00  1.980          C  
ATOM   2269  CG  TRP A 144      40.091   5.250 -17.472  1.00  1.980          C  
ATOM   2270  CD1 TRP A 144      39.125   4.391 -17.941  1.00  1.980          C  
ATOM   2271  CD2 TRP A 144      40.155   6.323 -18.458  1.00  1.980          C  
ATOM   2272  NE1 TRP A 144      38.609   4.854 -19.117  1.00  1.980          N  
ATOM   2273  CE2 TRP A 144      39.216   6.016 -19.452  1.00  1.980          C  
ATOM   2274  CE3 TRP A 144      40.921   7.497 -18.585  1.00  1.980          C  
ATOM   2275  CZ2 TRP A 144      39.018   6.819 -20.537  1.00  1.980          C  
ATOM   2276  CZ3 TRP A 144      40.704   8.308 -19.694  1.00  1.980          C  
ATOM   2277  CH2 TRP A 144      39.774   7.971 -20.641  1.00  1.980          C  
ATOM   2278  H   TRP A 144      38.927   4.707 -14.497  1.00  1.630          H  
ATOM   2279  HA  TRP A 144      40.610   2.992 -16.207  1.00  1.730          H  
ATOM   2280 1HB  TRP A 144      40.709   5.922 -15.507  1.00  2.380          H  
ATOM   2281 2HB  TRP A 144      41.982   5.123 -16.418  1.00  2.380          H  
ATOM   2282  HD1 TRP A 144      38.800   3.473 -17.465  1.00  2.380          H  
ATOM   2283  HE1 TRP A 144      37.878   4.416 -19.666  1.00  2.380          H  
ATOM   2284  HE3 TRP A 144      41.669   7.771 -17.834  1.00  2.380          H  
ATOM   2285  HZ2 TRP A 144      38.293   6.569 -21.298  1.00  2.380          H  
ATOM   2286  HZ3 TRP A 144      41.295   9.217 -19.786  1.00  2.380          H  
ATOM   2287  HH2 TRP A 144      39.626   8.620 -21.492  1.00  2.380          H  
ATOM   2288  N   ASN A 145      41.634   2.081 -14.069  1.00  1.590          N  
ATOM   2289  CA  ASN A 145      42.504   1.422 -13.100  1.00  1.700          C  
ATOM   2290  C   ASN A 145      42.692  -0.061 -13.468  1.00  1.620          C  
ATOM   2291  O   ASN A 145      41.985  -0.594 -14.323  1.00  1.490          O  
ATOM   2292  CB  ASN A 145      41.897   1.545 -11.707  1.00  2.340          C  
ATOM   2293  CG  ASN A 145      40.513   0.863 -11.588  1.00  2.340          C  
ATOM   2294  OD1 ASN A 145      40.266  -0.199 -12.182  1.00  2.340          O  
ATOM   2295  ND2 ASN A 145      39.648   1.450 -10.836  1.00  2.340          N  
ATOM   2296  H   ASN A 145      40.869   1.561 -14.500  1.00  1.910          H  
ATOM   2297  HA  ASN A 145      43.483   1.901 -13.122  1.00  2.040          H  
ATOM   2298 1HB  ASN A 145      42.570   1.114 -10.971  1.00  2.800          H  
ATOM   2299 2HB  ASN A 145      41.778   2.605 -11.462  1.00  2.800          H  
ATOM   2300 1HD2 ASN A 145      38.725   1.078 -10.728  1.00  2.800          H  
ATOM   2301 2HD2 ASN A 145      39.882   2.306 -10.376  1.00  2.800          H  
ATOM   2302  N   LEU A 146      43.544  -0.788 -12.740  1.00  1.750          N  
ATOM   2303  CA  LEU A 146      43.738  -2.190 -13.116  1.00  1.780          C  
ATOM   2304  C   LEU A 146      42.491  -3.090 -13.066  1.00  1.640          C  
ATOM   2305  O   LEU A 146      42.159  -3.701 -14.091  1.00  1.580          O  
ATOM   2306  CB  LEU A 146      44.926  -2.791 -12.320  1.00  2.480          C  
ATOM   2307  CG  LEU A 146      45.151  -4.358 -12.376  1.00  2.480          C  
ATOM   2308  CD1 LEU A 146      45.419  -4.842 -13.782  1.00  2.480          C  
ATOM   2309  CD2 LEU A 146      46.341  -4.699 -11.484  1.00  2.480          C  
ATOM   2310  H   LEU A 146      44.099  -0.358 -12.009  1.00  2.100          H  
ATOM   2311  HA  LEU A 146      44.056  -2.175 -14.143  1.00  2.140          H  
ATOM   2312 1HB  LEU A 146      45.824  -2.370 -12.773  1.00  2.980          H  
ATOM   2313 2HB  LEU A 146      44.928  -2.456 -11.300  1.00  2.980          H  
ATOM   2314  HG  LEU A 146      44.259  -4.866 -12.007  1.00  2.980          H  
ATOM   2315 1HD1 LEU A 146      45.572  -5.921 -13.767  1.00  2.980          H  
ATOM   2316 2HD1 LEU A 146      44.577  -4.619 -14.430  1.00  2.980          H  
ATOM   2317 3HD1 LEU A 146      46.318  -4.356 -14.157  1.00  2.980          H  
ATOM   2318 1HD2 LEU A 146      46.504  -5.777 -11.493  1.00  2.980          H  
ATOM   2319 2HD2 LEU A 146      47.237  -4.194 -11.859  1.00  2.980          H  
ATOM   2320 3HD2 LEU A 146      46.140  -4.373 -10.463  1.00  2.980          H  
ATOM   2321  N   PRO A 147      41.756  -3.211 -11.945  1.00  1.630          N  
ATOM   2322  CA  PRO A 147      40.582  -4.053 -11.856  1.00  1.570          C  
ATOM   2323  C   PRO A 147      39.592  -3.857 -13.000  1.00  1.390          C  
ATOM   2324  O   PRO A 147      39.252  -4.825 -13.687  1.00  1.370          O  
ATOM   2325  CB  PRO A 147      39.991  -3.617 -10.508  1.00  2.350          C  
ATOM   2326  CG  PRO A 147      41.194  -3.237  -9.693  1.00  2.350          C  
ATOM   2327  CD  PRO A 147      42.106  -2.536 -10.665  1.00  2.350          C  
ATOM   2328  HA  PRO A 147      40.904  -5.101 -11.816  1.00  1.880          H  
ATOM   2329 1HB  PRO A 147      39.301  -2.778 -10.646  1.00  2.830          H  
ATOM   2330 2HB  PRO A 147      39.411  -4.443 -10.070  1.00  2.830          H  
ATOM   2331 1HG  PRO A 147      40.896  -2.592  -8.848  1.00  2.830          H  
ATOM   2332 2HG  PRO A 147      41.660  -4.133  -9.259  1.00  2.830          H  
ATOM   2333 1HD  PRO A 147      41.902  -1.472 -10.693  1.00  2.830          H  
ATOM   2334 2HD  PRO A 147      43.095  -2.758 -10.338  1.00  2.830          H  
ATOM   2335  N   ALA A 148      39.084  -2.629 -13.160  1.00  1.320          N  
ATOM   2336  CA  ALA A 148      38.077  -2.302 -14.162  1.00  1.200          C  
ATOM   2337  C   ALA A 148      38.572  -2.413 -15.595  1.00  1.120          C  
ATOM   2338  O   ALA A 148      37.843  -2.894 -16.464  1.00  1.040          O  
ATOM   2339  CB  ALA A 148      37.530  -0.931 -13.899  1.00  1.730          C  
ATOM   2340  H   ALA A 148      39.428  -1.850 -12.593  1.00  1.580          H  
ATOM   2341  HA  ALA A 148      37.262  -3.008 -14.051  1.00  1.440          H  
ATOM   2342 1HB  ALA A 148      36.749  -0.696 -14.610  1.00  2.070          H  
ATOM   2343 2HB  ALA A 148      37.132  -0.882 -12.891  1.00  2.070          H  
ATOM   2344 3HB  ALA A 148      38.330  -0.242 -13.994  1.00  2.070          H  
ATOM   2345  N   ILE A 149      39.788  -1.951 -15.893  1.00  1.200          N  
ATOM   2346  CA  ILE A 149      40.213  -1.986 -17.279  1.00  1.220          C  
ATOM   2347  C   ILE A 149      40.227  -3.437 -17.736  1.00  1.240          C  
ATOM   2348  O   ILE A 149      39.785  -3.746 -18.853  1.00  1.220          O  
ATOM   2349  CB  ILE A 149      41.563  -1.269 -17.540  1.00  1.700          C  
ATOM   2350  CG1 ILE A 149      41.439   0.253 -17.291  1.00  1.700          C  
ATOM   2351  CG2 ILE A 149      41.963  -1.476 -19.000  1.00  1.700          C  
ATOM   2352  CD1 ILE A 149      42.793   1.003 -17.209  1.00  1.700          C  
ATOM   2353  H   ILE A 149      40.426  -1.577 -15.178  1.00  1.440          H  
ATOM   2354  HA  ILE A 149      39.463  -1.460 -17.873  1.00  1.460          H  
ATOM   2355  HB  ILE A 149      42.324  -1.674 -16.863  1.00  2.040          H  
ATOM   2356 1HG1 ILE A 149      40.850   0.690 -18.097  1.00  2.040          H  
ATOM   2357 2HG1 ILE A 149      40.901   0.406 -16.365  1.00  2.040          H  
ATOM   2358 1HG2 ILE A 149      42.902  -1.000 -19.205  1.00  2.040          H  
ATOM   2359 2HG2 ILE A 149      42.059  -2.507 -19.183  1.00  2.040          H  
ATOM   2360 3HG2 ILE A 149      41.196  -1.057 -19.651  1.00  2.040          H  
ATOM   2361 1HD1 ILE A 149      42.618   2.056 -17.033  1.00  2.040          H  
ATOM   2362 2HD1 ILE A 149      43.378   0.594 -16.385  1.00  2.040          H  
ATOM   2363 3HD1 ILE A 149      43.344   0.900 -18.106  1.00  2.040          H  
ATOM   2364  N   LYS A 150      40.782  -4.335 -16.900  1.00  1.320          N  
ATOM   2365  CA  LYS A 150      40.773  -5.740 -17.270  1.00  1.380          C  
ATOM   2366  C   LYS A 150      39.353  -6.332 -17.208  1.00  1.260          C  
ATOM   2367  O   LYS A 150      38.924  -7.001 -18.143  1.00  1.300          O  
ATOM   2368  CB  LYS A 150      41.714  -6.575 -16.414  1.00  1.910          C  
ATOM   2369  CG  LYS A 150      41.791  -8.046 -16.901  1.00  1.910          C  
ATOM   2370  CD  LYS A 150      42.810  -8.870 -16.128  1.00  1.910          C  
ATOM   2371  CE  LYS A 150      43.073 -10.256 -16.794  1.00  1.910          C  
ATOM   2372  NZ  LYS A 150      41.888 -11.203 -16.757  1.00  1.910          N  
ATOM   2373  H   LYS A 150      41.176  -4.039 -15.998  1.00  1.580          H  
ATOM   2374  HA  LYS A 150      41.114  -5.821 -18.300  1.00  1.660          H  
ATOM   2375 1HB  LYS A 150      42.713  -6.140 -16.435  1.00  2.290          H  
ATOM   2376 2HB  LYS A 150      41.368  -6.561 -15.376  1.00  2.290          H  
ATOM   2377 1HG  LYS A 150      40.808  -8.519 -16.787  1.00  2.290          H  
ATOM   2378 2HG  LYS A 150      42.047  -8.065 -17.962  1.00  2.290          H  
ATOM   2379 1HD  LYS A 150      43.751  -8.320 -16.060  1.00  2.290          H  
ATOM   2380 2HD  LYS A 150      42.435  -9.036 -15.119  1.00  2.290          H  
ATOM   2381 1HE  LYS A 150      43.362 -10.099 -17.834  1.00  2.290          H  
ATOM   2382 2HE  LYS A 150      43.901 -10.725 -16.265  1.00  2.290          H  
ATOM   2383 1HZ  LYS A 150      42.148 -12.071 -17.188  1.00  2.290          H  
ATOM   2384 2HZ  LYS A 150      41.613 -11.376 -15.804  1.00  2.290          H  
ATOM   2385 3HZ  LYS A 150      41.056 -10.845 -17.267  1.00  2.290          H  
ATOM   2386  N   SER A 151      38.575  -6.051 -16.155  1.00  1.170          N  
ATOM   2387  CA  SER A 151      37.243  -6.647 -16.054  1.00  1.120          C  
ATOM   2388  C   SER A 151      36.431  -6.362 -17.308  1.00  0.960          C  
ATOM   2389  O   SER A 151      35.754  -7.243 -17.841  1.00  0.980          O  
ATOM   2390  CB  SER A 151      36.500  -6.133 -14.837  1.00  1.590          C  
ATOM   2391  OG  SER A 151      35.222  -6.719 -14.751  1.00  1.590          O  
ATOM   2392  H   SER A 151      38.920  -5.491 -15.376  1.00  1.400          H  
ATOM   2393  HA  SER A 151      37.359  -7.728 -15.955  1.00  1.340          H  
ATOM   2394 1HB  SER A 151      37.072  -6.362 -13.945  1.00  1.910          H  
ATOM   2395 2HB  SER A 151      36.406  -5.053 -14.898  1.00  1.910          H  
ATOM   2396  HG  SER A 151      34.839  -6.424 -13.927  1.00  1.910          H  
ATOM   2397  N   MET A 152      36.522  -5.148 -17.831  1.00  0.900          N  
ATOM   2398  CA  MET A 152      35.773  -4.808 -19.020  1.00  0.850          C  
ATOM   2399  C   MET A 152      36.143  -5.699 -20.237  1.00  0.950          C  
ATOM   2400  O   MET A 152      35.273  -5.953 -21.081  1.00  0.950          O  
ATOM   2401  CB  MET A 152      35.933  -3.308 -19.275  1.00  1.210          C  
ATOM   2402  CG  MET A 152      35.167  -2.460 -18.222  1.00  1.210          C  
ATOM   2403  SD  MET A 152      35.102  -0.683 -18.533  1.00  1.210          S  
ATOM   2404  CE  MET A 152      36.719  -0.139 -18.009  1.00  1.210          C  
ATOM   2405  H   MET A 152      37.087  -4.434 -17.362  1.00  1.080          H  
ATOM   2406  HA  MET A 152      34.719  -4.987 -18.808  1.00  1.020          H  
ATOM   2407 1HB  MET A 152      36.993  -3.046 -19.220  1.00  1.450          H  
ATOM   2408 2HB  MET A 152      35.566  -3.054 -20.266  1.00  1.450          H  
ATOM   2409 1HG  MET A 152      34.176  -2.824 -18.186  1.00  1.450          H  
ATOM   2410 2HG  MET A 152      35.590  -2.614 -17.243  1.00  1.450          H  
ATOM   2411 1HE  MET A 152      36.813   0.936 -18.154  1.00  1.450          H  
ATOM   2412 2HE  MET A 152      36.861  -0.377 -16.963  1.00  1.450          H  
ATOM   2413 3HE  MET A 152      37.468  -0.650 -18.595  1.00  1.450          H  
ATOM   2414  N   CYS A 153      37.407  -6.163 -20.378  1.00  1.090          N  
ATOM   2415  CA  CYS A 153      37.723  -7.031 -21.518  1.00  1.230          C  
ATOM   2416  C   CYS A 153      37.345  -8.467 -21.214  1.00  1.200          C  
ATOM   2417  O   CYS A 153      37.014  -9.239 -22.128  1.00  1.240          O  
ATOM   2418  CB  CYS A 153      39.198  -6.950 -21.915  1.00  1.670          C  
ATOM   2419  SG  CYS A 153      40.388  -7.650 -20.713  1.00  1.670          S  
ATOM   2420  H   CYS A 153      38.122  -5.972 -19.681  1.00  1.310          H  
ATOM   2421  HA  CYS A 153      37.135  -6.688 -22.372  1.00  1.480          H  
ATOM   2422 1HB  CYS A 153      39.334  -7.468 -22.858  1.00  2.000          H  
ATOM   2423 2HB  CYS A 153      39.465  -5.915 -22.082  1.00  2.000          H  
ATOM   2424  N   ASP A 154      37.320  -8.830 -19.922  1.00  1.200          N  
ATOM   2425  CA  ASP A 154      36.909 -10.179 -19.555  1.00  1.260          C  
ATOM   2426  C   ASP A 154      35.446 -10.326 -19.962  1.00  1.110          C  
ATOM   2427  O   ASP A 154      35.038 -11.356 -20.510  1.00  1.220          O  
ATOM   2428  CB  ASP A 154      37.000 -10.431 -18.039  1.00  1.740          C  
ATOM   2429  CG  ASP A 154      38.422 -10.584 -17.393  1.00  1.740          C  
ATOM   2430  OD1 ASP A 154      39.413 -10.846 -18.052  1.00  1.740          O  
ATOM   2431  OD2 ASP A 154      38.463 -10.418 -16.194  1.00  1.740          O  
ATOM   2432  H   ASP A 154      37.673  -8.167 -19.219  1.00  1.440          H  
ATOM   2433  HA  ASP A 154      37.516 -10.904 -20.096  1.00  1.510          H  
ATOM   2434 1HB  ASP A 154      36.496  -9.621 -17.524  1.00  2.090          H  
ATOM   2435 2HB  ASP A 154      36.436 -11.334 -17.814  1.00  2.090          H  
ATOM   2436  N   VAL A 155      34.681  -9.248 -19.728  1.00  0.940          N  
ATOM   2437  CA  VAL A 155      33.268  -9.176 -20.059  1.00  0.910          C  
ATOM   2438  C   VAL A 155      33.091  -9.124 -21.579  1.00  0.980          C  
ATOM   2439  O   VAL A 155      32.329  -9.897 -22.142  1.00  1.130          O  
ATOM   2440  CB  VAL A 155      32.603  -7.945 -19.388  1.00  1.290          C  
ATOM   2441  CG1 VAL A 155      31.180  -7.787 -19.858  1.00  1.290          C  
ATOM   2442  CG2 VAL A 155      32.594  -8.109 -17.891  1.00  1.290          C  
ATOM   2443  H   VAL A 155      35.128  -8.460 -19.248  1.00  1.130          H  
ATOM   2444  HA  VAL A 155      32.777 -10.075 -19.683  1.00  1.090          H  
ATOM   2445  HB  VAL A 155      33.163  -7.049 -19.661  1.00  1.540          H  
ATOM   2446 1HG1 VAL A 155      30.743  -6.917 -19.377  1.00  1.540          H  
ATOM   2447 2HG1 VAL A 155      31.152  -7.653 -20.934  1.00  1.540          H  
ATOM   2448 3HG1 VAL A 155      30.615  -8.677 -19.585  1.00  1.540          H  
ATOM   2449 1HG2 VAL A 155      32.134  -7.238 -17.425  1.00  1.540          H  
ATOM   2450 2HG2 VAL A 155      32.032  -8.980 -17.648  1.00  1.540          H  
ATOM   2451 3HG2 VAL A 155      33.599  -8.222 -17.518  1.00  1.540          H  
ATOM   2452  N   ASP A 156      33.827  -8.266 -22.287  1.00  1.000          N  
ATOM   2453  CA  ASP A 156      33.678  -8.202 -23.744  1.00  1.200          C  
ATOM   2454  C   ASP A 156      33.781  -9.601 -24.381  1.00  1.330          C  
ATOM   2455  O   ASP A 156      32.930  -9.981 -25.210  1.00  1.520          O  
ATOM   2456  CB  ASP A 156      34.772  -7.270 -24.319  1.00  1.600          C  
ATOM   2457  CG  ASP A 156      34.729  -6.994 -25.844  1.00  1.600          C  
ATOM   2458  OD1 ASP A 156      33.748  -6.469 -26.324  1.00  1.600          O  
ATOM   2459  OD2 ASP A 156      35.722  -7.261 -26.509  1.00  1.600          O  
ATOM   2460  H   ASP A 156      34.454  -7.607 -21.819  1.00  1.200          H  
ATOM   2461  HA  ASP A 156      32.697  -7.787 -23.974  1.00  1.440          H  
ATOM   2462 1HB  ASP A 156      34.730  -6.316 -23.793  1.00  1.920          H  
ATOM   2463 2HB  ASP A 156      35.744  -7.710 -24.095  1.00  1.920          H  
ATOM   2464  N   ASN A 157      34.770 -10.389 -23.939  1.00  1.360          N  
ATOM   2465  CA  ASN A 157      34.975 -11.705 -24.516  1.00  1.610          C  
ATOM   2466  C   ASN A 157      33.988 -12.775 -24.031  1.00  1.680          C  
ATOM   2467  O   ASN A 157      33.371 -13.484 -24.843  1.00  2.030          O  
ATOM   2468  CB  ASN A 157      36.399 -12.142 -24.239  1.00  2.150          C  
ATOM   2469  CG  ASN A 157      37.383 -11.391 -25.075  1.00  2.150          C  
ATOM   2470  OD1 ASN A 157      37.622 -11.725 -26.247  1.00  2.150          O  
ATOM   2471  ND2 ASN A 157      37.948 -10.362 -24.505  1.00  2.150          N  
ATOM   2472  H   ASN A 157      35.429 -10.023 -23.243  1.00  1.630          H  
ATOM   2473  HA  ASN A 157      34.857 -11.608 -25.579  1.00  1.930          H  
ATOM   2474 1HB  ASN A 157      36.629 -11.962 -23.182  1.00  2.580          H  
ATOM   2475 2HB  ASN A 157      36.502 -13.210 -24.423  1.00  2.580          H  
ATOM   2476 1HD2 ASN A 157      38.590  -9.798 -25.015  1.00  2.580          H  
ATOM   2477 2HD2 ASN A 157      37.711 -10.119 -23.544  1.00  2.580          H  
ATOM   2478  N   SER A 158      33.751 -12.851 -22.721  1.00  1.510          N  
ATOM   2479  CA  SER A 158      32.874 -13.887 -22.203  1.00  1.720          C  
ATOM   2480  C   SER A 158      31.386 -13.529 -22.226  1.00  1.680          C  
ATOM   2481  O   SER A 158      30.549 -14.403 -21.979  1.00  1.830          O  
ATOM   2482  CB  SER A 158      33.308 -14.270 -20.808  1.00  2.320          C  
ATOM   2483  OG  SER A 158      34.572 -14.885 -20.811  1.00  2.320          O  
ATOM   2484  H   SER A 158      34.234 -12.246 -22.049  1.00  1.810          H  
ATOM   2485  HA  SER A 158      33.004 -14.769 -22.831  1.00  2.060          H  
ATOM   2486 1HB  SER A 158      33.351 -13.372 -20.209  1.00  2.790          H  
ATOM   2487 2HB  SER A 158      32.574 -14.937 -20.364  1.00  2.790          H  
ATOM   2488  HG  SER A 158      34.776 -15.073 -19.891  1.00  2.790          H  
ATOM   2489  N   ARG A 159      31.044 -12.265 -22.513  1.00  1.700          N  
ATOM   2490  CA  ARG A 159      29.660 -11.815 -22.626  1.00  1.960          C  
ATOM   2491  C   ARG A 159      29.192 -11.730 -24.080  1.00  1.820          C  
ATOM   2492  O   ARG A 159      28.030 -12.023 -24.362  1.00  2.020          O  
ATOM   2493  CB  ARG A 159      29.436 -10.452 -21.988  1.00  2.640          C  
ATOM   2494  CG  ARG A 159      27.976 -10.009 -21.958  1.00  2.640          C  
ATOM   2495  CD  ARG A 159      27.797  -8.710 -21.314  1.00  2.640          C  
ATOM   2496  NE  ARG A 159      28.419  -7.627 -22.073  1.00  2.640          N  
ATOM   2497  CZ  ARG A 159      28.587  -6.368 -21.625  1.00  2.640          C  
ATOM   2498  NH1 ARG A 159      28.183  -6.049 -20.421  1.00  2.640          N  
ATOM   2499  NH2 ARG A 159      29.157  -5.476 -22.403  1.00  2.640          N  
ATOM   2500  H   ARG A 159      31.768 -11.558 -22.597  1.00  2.040          H  
ATOM   2501  HA  ARG A 159      29.025 -12.535 -22.116  1.00  2.350          H  
ATOM   2502 1HB  ARG A 159      29.848 -10.432 -20.988  1.00  3.170          H  
ATOM   2503 2HB  ARG A 159      29.960  -9.700 -22.569  1.00  3.170          H  
ATOM   2504 1HG  ARG A 159      27.598  -9.928 -22.962  1.00  3.170          H  
ATOM   2505 2HG  ARG A 159      27.380 -10.742 -21.422  1.00  3.170          H  
ATOM   2506 1HD  ARG A 159      26.735  -8.518 -21.250  1.00  3.170          H  
ATOM   2507 2HD  ARG A 159      28.226  -8.734 -20.315  1.00  3.170          H  
ATOM   2508  HE  ARG A 159      28.751  -7.841 -23.009  1.00  3.170          H  
ATOM   2509 1HH1 ARG A 159      27.765  -6.754 -19.830  1.00  3.170          H  
ATOM   2510 2HH1 ARG A 159      28.271  -5.104 -20.073  1.00  3.170          H  
ATOM   2511 1HH2 ARG A 159      29.468  -5.756 -23.329  1.00  3.170          H  
ATOM   2512 2HH2 ARG A 159      29.296  -4.532 -22.073  1.00  3.170          H  
ATOM   2513  N   ILE A 160      30.045 -11.236 -24.999  1.00  1.640          N  
ATOM   2514  CA  ILE A 160      29.623 -11.066 -26.391  1.00  1.730          C  
ATOM   2515  C   ILE A 160      30.400 -11.872 -27.428  1.00  1.680          C  
ATOM   2516  O   ILE A 160      29.801 -12.584 -28.232  1.00  1.840          O  
ATOM   2517  CB  ILE A 160      29.668  -9.577 -26.774  1.00  2.390          C  
ATOM   2518  CG1 ILE A 160      28.672  -8.844 -25.888  1.00  2.390          C  
ATOM   2519  CG2 ILE A 160      29.299  -9.393 -28.303  1.00  2.390          C  
ATOM   2520  CD1 ILE A 160      28.814  -7.395 -25.861  1.00  2.390          C  
ATOM   2521  H   ILE A 160      31.004 -10.965 -24.762  1.00  1.970          H  
ATOM   2522  HA  ILE A 160      28.585 -11.388 -26.459  1.00  2.080          H  
ATOM   2523  HB  ILE A 160      30.667  -9.167 -26.581  1.00  2.860          H  
ATOM   2524 1HG1 ILE A 160      27.677  -9.081 -26.257  1.00  2.860          H  
ATOM   2525 2HG1 ILE A 160      28.758  -9.186 -24.886  1.00  2.860          H  
ATOM   2526 1HG2 ILE A 160      29.313  -8.343 -28.571  1.00  2.860          H  
ATOM   2527 2HG2 ILE A 160      30.012  -9.914 -28.939  1.00  2.860          H  
ATOM   2528 3HG2 ILE A 160      28.301  -9.797 -28.489  1.00  2.860          H  
ATOM   2529 1HD1 ILE A 160      28.062  -6.957 -25.226  1.00  2.860          H  
ATOM   2530 2HD1 ILE A 160      29.787  -7.178 -25.463  1.00  2.860          H  
ATOM   2531 3HD1 ILE A 160      28.724  -6.981 -26.847  1.00  2.860          H  
ATOM   2532  N   ARG A 161      31.723 -11.712 -27.481  1.00  1.680          N  
ATOM   2533  CA  ARG A 161      32.487 -12.317 -28.582  1.00  2.040          C  
ATOM   2534  C   ARG A 161      32.361 -13.839 -28.705  1.00  2.200          C  
ATOM   2535  O   ARG A 161      32.283 -14.367 -29.814  1.00  2.680          O  
ATOM   2536  CB  ARG A 161      33.949 -11.951 -28.477  1.00  2.710          C  
ATOM   2537  CG  ARG A 161      34.271 -10.495 -28.801  1.00  2.710          C  
ATOM   2538  CD  ARG A 161      35.708 -10.205 -28.612  1.00  2.710          C  
ATOM   2539  NE  ARG A 161      36.057  -8.845 -29.009  1.00  2.710          N  
ATOM   2540  CZ  ARG A 161      36.356  -8.476 -30.285  1.00  2.710          C  
ATOM   2541  NH1 ARG A 161      36.329  -9.373 -31.261  1.00  2.710          N  
ATOM   2542  NH2 ARG A 161      36.681  -7.232 -30.578  1.00  2.710          N  
ATOM   2543  H   ARG A 161      32.187 -11.137 -26.768  1.00  2.020          H  
ATOM   2544  HA  ARG A 161      32.114 -11.883 -29.508  1.00  2.450          H  
ATOM   2545 1HB  ARG A 161      34.308 -12.195 -27.513  1.00  3.250          H  
ATOM   2546 2HB  ARG A 161      34.510 -12.560 -29.181  1.00  3.250          H  
ATOM   2547 1HG  ARG A 161      33.988 -10.277 -29.827  1.00  3.250          H  
ATOM   2548 2HG  ARG A 161      33.712  -9.843 -28.124  1.00  3.250          H  
ATOM   2549 1HD  ARG A 161      35.920 -10.288 -27.550  1.00  3.250          H  
ATOM   2550 2HD  ARG A 161      36.329 -10.910 -29.155  1.00  3.250          H  
ATOM   2551  HE  ARG A 161      36.065  -8.121 -28.258  1.00  3.250          H  
ATOM   2552 1HH1 ARG A 161      36.088 -10.332 -31.067  1.00  3.250          H  
ATOM   2553 2HH1 ARG A 161      36.551  -9.096 -32.209  1.00  3.250          H  
ATOM   2554 1HH2 ARG A 161      36.740  -6.507 -29.855  1.00  3.250          H  
ATOM   2555 2HH2 ARG A 161      36.895  -6.979 -31.529  1.00  3.250          H  
ATOM   2556  N   SER A 162      32.287 -14.539 -27.578  1.00  2.190          N  
ATOM   2557  CA  SER A 162      32.187 -16.002 -27.565  1.00  2.640          C  
ATOM   2558  C   SER A 162      30.754 -16.549 -27.687  1.00  2.360          C  
ATOM   2559  O   SER A 162      30.546 -17.763 -27.618  1.00  2.660          O  
ATOM   2560  CB  SER A 162      32.806 -16.549 -26.287  1.00  3.520          C  
ATOM   2561  OG  SER A 162      34.189 -16.302 -26.234  1.00  3.520          O  
ATOM   2562  H   SER A 162      32.408 -14.054 -26.685  1.00  2.630          H  
ATOM   2563  HA  SER A 162      32.761 -16.377 -28.411  1.00  3.170          H  
ATOM   2564 1HB  SER A 162      32.322 -16.076 -25.429  1.00  4.220          H  
ATOM   2565 2HB  SER A 162      32.621 -17.619 -26.217  1.00  4.220          H  
ATOM   2566  HG  SER A 162      34.486 -16.643 -25.385  1.00  4.220          H  
ATOM   2567  N   HIS A 163      29.763 -15.668 -27.811  1.00  2.140          N  
ATOM   2568  CA  HIS A 163      28.358 -16.056 -27.843  1.00  2.130          C  
ATOM   2569  C   HIS A 163      27.732 -16.190 -29.234  1.00  2.140          C  
ATOM   2570  O   HIS A 163      28.242 -15.640 -30.208  1.00  2.250          O  
ATOM   2571  CB  HIS A 163      27.566 -15.046 -27.026  1.00  2.990          C  
ATOM   2572  CG  HIS A 163      27.802 -15.205 -25.606  1.00  2.990          C  
ATOM   2573  ND1 HIS A 163      26.894 -15.819 -24.762  1.00  2.990          N  
ATOM   2574  CD2 HIS A 163      28.862 -14.891 -24.857  1.00  2.990          C  
ATOM   2575  CE1 HIS A 163      27.390 -15.833 -23.541  1.00  2.990          C  
ATOM   2576  NE2 HIS A 163      28.576 -15.276 -23.578  1.00  2.990          N  
ATOM   2577  H   HIS A 163      29.985 -14.673 -27.906  1.00  2.570          H  
ATOM   2578  HA  HIS A 163      28.288 -17.011 -27.335  1.00  2.560          H  
ATOM   2579 1HB  HIS A 163      27.884 -14.042 -27.302  1.00  3.580          H  
ATOM   2580 2HB  HIS A 163      26.503 -15.107 -27.234  1.00  3.580          H  
ATOM   2581  HD2 HIS A 163      29.782 -14.409 -25.193  1.00  3.580          H  
ATOM   2582  HE1 HIS A 163      26.906 -16.241 -22.652  1.00  3.580          H  
ATOM   2583  HE2 HIS A 163      29.213 -15.137 -22.794  1.00  3.580          H  
ATOM   2584  N   PRO A 164      26.642 -16.976 -29.363  1.00  2.570          N  
ATOM   2585  CA  PRO A 164      25.820 -17.155 -30.550  1.00  2.940          C  
ATOM   2586  C   PRO A 164      24.893 -15.966 -30.795  1.00  2.440          C  
ATOM   2587  O   PRO A 164      24.793 -15.057 -29.969  1.00  2.720          O  
ATOM   2588  CB  PRO A 164      25.032 -18.429 -30.224  1.00  4.410          C  
ATOM   2589  CG  PRO A 164      24.887 -18.413 -28.729  1.00  4.410          C  
ATOM   2590  CD  PRO A 164      26.197 -17.843 -28.220  1.00  4.410          C  
ATOM   2591  HA  PRO A 164      26.478 -17.313 -31.415  1.00  3.530          H  
ATOM   2592 1HB  PRO A 164      24.063 -18.414 -30.744  1.00  5.290          H  
ATOM   2593 2HB  PRO A 164      25.578 -19.313 -30.591  1.00  5.290          H  
ATOM   2594 1HG  PRO A 164      24.021 -17.793 -28.441  1.00  5.290          H  
ATOM   2595 2HG  PRO A 164      24.690 -19.430 -28.353  1.00  5.290          H  
ATOM   2596 1HD  PRO A 164      25.980 -17.279 -27.311  1.00  5.290          H  
ATOM   2597 2HD  PRO A 164      26.919 -18.658 -28.045  1.00  5.290          H  
ATOM   2598  N   GLN A 165      24.233 -15.973 -31.952  1.00  2.370          N  
ATOM   2599  CA  GLN A 165      23.196 -15.006 -32.357  1.00  2.520          C  
ATOM   2600  C   GLN A 165      23.770 -13.710 -32.917  1.00  2.170          C  
ATOM   2601  O   GLN A 165      23.556 -13.374 -34.079  1.00  2.010          O  
ATOM   2602  CB  GLN A 165      22.255 -14.608 -31.198  1.00  3.470          C  
ATOM   2603  CG  GLN A 165      21.447 -15.707 -30.540  1.00  3.470          C  
ATOM   2604  CD  GLN A 165      20.450 -16.345 -31.438  1.00  3.470          C  
ATOM   2605  OE1 GLN A 165      19.869 -15.707 -32.314  1.00  3.470          O  
ATOM   2606  NE2 GLN A 165      20.223 -17.630 -31.223  1.00  3.470          N  
ATOM   2607  H   GLN A 165      24.434 -16.725 -32.599  1.00  2.840          H  
ATOM   2608  HA  GLN A 165      22.595 -15.464 -33.142  1.00  3.020          H  
ATOM   2609 1HB  GLN A 165      22.757 -14.037 -30.433  1.00  4.160          H  
ATOM   2610 2HB  GLN A 165      21.513 -13.942 -31.614  1.00  4.160          H  
ATOM   2611 1HG  GLN A 165      22.115 -16.478 -30.175  1.00  4.160          H  
ATOM   2612 2HG  GLN A 165      20.917 -15.266 -29.710  1.00  4.160          H  
ATOM   2613 1HE2 GLN A 165      19.559 -18.126 -31.784  1.00  4.160          H  
ATOM   2614 2HE2 GLN A 165      20.712 -18.110 -30.493  1.00  4.160          H  
ATOM   2615  N   PHE A 166      24.488 -12.971 -32.080  1.00  2.210          N  
ATOM   2616  CA  PHE A 166      24.960 -11.640 -32.467  1.00  2.040          C  
ATOM   2617  C   PHE A 166      25.755 -11.601 -33.763  1.00  2.100          C  
ATOM   2618  O   PHE A 166      25.548 -10.713 -34.585  1.00  2.150          O  
ATOM   2619  CB  PHE A 166      25.721 -10.928 -31.348  1.00  2.920          C  
ATOM   2620  CG  PHE A 166      26.157  -9.527 -31.764  1.00  2.920          C  
ATOM   2621  CD1 PHE A 166      25.194  -8.549 -31.977  1.00  2.920          C  
ATOM   2622  CD2 PHE A 166      27.494  -9.172 -31.908  1.00  2.920          C  
ATOM   2623  CE1 PHE A 166      25.533  -7.278 -32.346  1.00  2.920          C  
ATOM   2624  CE2 PHE A 166      27.838  -7.875 -32.268  1.00  2.920          C  
ATOM   2625  CZ  PHE A 166      26.847  -6.934 -32.496  1.00  2.920          C  
ATOM   2626  H   PHE A 166      24.662 -13.363 -31.148  1.00  2.650          H  
ATOM   2627  HA  PHE A 166      24.076 -11.040 -32.651  1.00  2.450          H  
ATOM   2628 1HB  PHE A 166      25.095 -10.847 -30.463  1.00  3.510          H  
ATOM   2629 2HB  PHE A 166      26.605 -11.503 -31.079  1.00  3.510          H  
ATOM   2630  HD1 PHE A 166      24.156  -8.804 -31.855  1.00  3.510          H  
ATOM   2631  HD2 PHE A 166      28.272  -9.917 -31.733  1.00  3.510          H  
ATOM   2632  HE1 PHE A 166      24.758  -6.552 -32.511  1.00  3.510          H  
ATOM   2633  HE2 PHE A 166      28.887  -7.594 -32.385  1.00  3.510          H  
ATOM   2634  HZ  PHE A 166      27.115  -5.917 -32.792  1.00  3.510          H  
ATOM   2635  N   SER A 167      26.667 -12.528 -34.001  1.00  2.290          N  
ATOM   2636  CA  SER A 167      27.455 -12.423 -35.228  1.00  2.400          C  
ATOM   2637  C   SER A 167      26.616 -12.483 -36.526  1.00  2.310          C  
ATOM   2638  O   SER A 167      27.086 -12.037 -37.574  1.00  2.360          O  
ATOM   2639  CB  SER A 167      28.545 -13.481 -35.250  1.00  3.320          C  
ATOM   2640  OG  SER A 167      28.014 -14.771 -35.325  1.00  3.320          O  
ATOM   2641  H   SER A 167      26.833 -13.287 -33.354  1.00  2.750          H  
ATOM   2642  HA  SER A 167      27.955 -11.453 -35.210  1.00  2.880          H  
ATOM   2643 1HB  SER A 167      29.196 -13.305 -36.107  1.00  3.980          H  
ATOM   2644 2HB  SER A 167      29.157 -13.388 -34.353  1.00  3.980          H  
ATOM   2645  HG  SER A 167      28.768 -15.364 -35.407  1.00  3.980          H  
ATOM   2646  N   ASP A 168      25.370 -13.002 -36.473  1.00  2.250          N  
ATOM   2647  CA  ASP A 168      24.507 -13.079 -37.663  1.00  2.250          C  
ATOM   2648  C   ASP A 168      23.612 -11.846 -37.790  1.00  2.030          C  
ATOM   2649  O   ASP A 168      22.827 -11.719 -38.735  1.00  2.100          O  
ATOM   2650  CB  ASP A 168      23.584 -14.302 -37.613  1.00  3.150          C  
ATOM   2651  CG  ASP A 168      24.268 -15.664 -37.741  1.00  3.150          C  
ATOM   2652  OD1 ASP A 168      25.322 -15.768 -38.323  1.00  3.150          O  
ATOM   2653  OD2 ASP A 168      23.677 -16.625 -37.258  1.00  3.150          O  
ATOM   2654  H   ASP A 168      24.992 -13.321 -35.579  1.00  2.700          H  
ATOM   2655  HA  ASP A 168      25.140 -13.143 -38.547  1.00  2.700          H  
ATOM   2656 1HB  ASP A 168      23.045 -14.278 -36.662  1.00  3.780          H  
ATOM   2657 2HB  ASP A 168      22.841 -14.216 -38.405  1.00  3.780          H  
ATOM   2658  N   LEU A 169      23.703 -10.972 -36.802  1.00  1.880          N  
ATOM   2659  CA  LEU A 169      22.928  -9.749 -36.682  1.00  1.800          C  
ATOM   2660  C   LEU A 169      23.841  -8.558 -36.952  1.00  1.760          C  
ATOM   2661  O   LEU A 169      23.457  -7.577 -37.604  1.00  1.830          O  
ATOM   2662  CB  LEU A 169      22.359  -9.690 -35.252  1.00  2.550          C  
ATOM   2663  CG  LEU A 169      21.488  -8.505 -34.836  1.00  2.550          C  
ATOM   2664  CD1 LEU A 169      20.225  -8.436 -35.637  1.00  2.550          C  
ATOM   2665  CD2 LEU A 169      21.204  -8.635 -33.386  1.00  2.550          C  
ATOM   2666  H   LEU A 169      24.388 -11.152 -36.072  1.00  2.260          H  
ATOM   2667  HA  LEU A 169      22.126  -9.765 -37.416  1.00  2.160          H  
ATOM   2668 1HB  LEU A 169      21.792 -10.603 -35.076  1.00  3.060          H  
ATOM   2669 2HB  LEU A 169      23.204  -9.700 -34.570  1.00  3.060          H  
ATOM   2670  HG  LEU A 169      22.014  -7.615 -34.996  1.00  3.060          H  
ATOM   2671 1HD1 LEU A 169      19.649  -7.591 -35.302  1.00  3.060          H  
ATOM   2672 2HD1 LEU A 169      20.457  -8.312 -36.693  1.00  3.060          H  
ATOM   2673 3HD1 LEU A 169      19.650  -9.345 -35.501  1.00  3.060          H  
ATOM   2674 1HD2 LEU A 169      20.608  -7.786 -33.043  1.00  3.060          H  
ATOM   2675 2HD2 LEU A 169      20.677  -9.549 -33.197  1.00  3.060          H  
ATOM   2676 3HD2 LEU A 169      22.139  -8.652 -32.868  1.00  3.060          H  
ATOM   2677  N   CYS A 170      25.058  -8.671 -36.427  1.00  1.820          N  
ATOM   2678  CA  CYS A 170      26.090  -7.661 -36.463  1.00  1.930          C  
ATOM   2679  C   CYS A 170      26.425  -7.217 -37.861  1.00  2.210          C  
ATOM   2680  O   CYS A 170      26.501  -8.012 -38.803  1.00  2.320          O  
ATOM   2681  CB  CYS A 170      27.373  -8.132 -35.837  1.00  2.660          C  
ATOM   2682  SG  CYS A 170      28.576  -6.802 -35.789  1.00  2.660          S  
ATOM   2683  H   CYS A 170      25.271  -9.514 -35.907  1.00  2.180          H  
ATOM   2684  HA  CYS A 170      25.757  -6.804 -35.900  1.00  2.320          H  
ATOM   2685 1HB  CYS A 170      27.186  -8.495 -34.850  1.00  3.190          H  
ATOM   2686 2HB  CYS A 170      27.785  -8.958 -36.418  1.00  3.190          H  
ATOM   2687  HG  CYS A 170      27.750  -5.877 -35.241  1.00  3.190          H  
ATOM   2688  N   GLN A 171      26.601  -5.918 -38.014  1.00  2.820          N  
ATOM   2689  CA  GLN A 171      26.946  -5.396 -39.312  1.00  3.210          C  
ATOM   2690  C   GLN A 171      28.433  -5.480 -39.504  1.00  2.930          C  
ATOM   2691  O   GLN A 171      29.184  -4.705 -38.922  1.00  3.350          O  
ATOM   2692  CB  GLN A 171      26.496  -3.943 -39.486  1.00  4.340          C  
ATOM   2693  CG  GLN A 171      26.916  -3.327 -40.841  1.00  4.340          C  
ATOM   2694  CD  GLN A 171      26.240  -3.995 -42.028  1.00  4.340          C  
ATOM   2695  OE1 GLN A 171      25.010  -3.923 -42.149  1.00  4.340          O  
ATOM   2696  NE2 GLN A 171      27.027  -4.647 -42.902  1.00  4.340          N  
ATOM   2697  H   GLN A 171      26.561  -5.318 -37.187  1.00  3.380          H  
ATOM   2698  HA  GLN A 171      26.466  -6.010 -40.076  1.00  3.850          H  
ATOM   2699 1HB  GLN A 171      25.409  -3.884 -39.414  1.00  5.210          H  
ATOM   2700 2HB  GLN A 171      26.910  -3.328 -38.684  1.00  5.210          H  
ATOM   2701 1HG  GLN A 171      26.621  -2.275 -40.831  1.00  5.210          H  
ATOM   2702 2HG  GLN A 171      27.997  -3.401 -40.975  1.00  5.210          H  
ATOM   2703 1HE2 GLN A 171      26.621  -5.096 -43.702  1.00  5.210          H  
ATOM   2704 2HE2 GLN A 171      28.054  -4.697 -42.767  1.00  5.210          H  
ATOM   2705  N   ARG A 172      28.851  -6.411 -40.337  1.00  2.750          N  
ATOM   2706  CA  ARG A 172      30.256  -6.637 -40.604  1.00  2.780          C  
ATOM   2707  C   ARG A 172      30.785  -5.547 -41.520  1.00  2.990          C  
ATOM   2708  O   ARG A 172      30.077  -5.076 -42.426  1.00  3.340          O  
ATOM   2709  CB  ARG A 172      30.455  -8.015 -41.223  1.00  3.880          C  
ATOM   2710  CG  ARG A 172      31.906  -8.430 -41.540  1.00  3.880          C  
ATOM   2711  CD  ARG A 172      31.952  -9.813 -42.085  1.00  3.880          C  
ATOM   2712  NE  ARG A 172      31.669 -10.809 -41.046  1.00  3.880          N  
ATOM   2713  CZ  ARG A 172      32.593 -11.356 -40.216  1.00  3.880          C  
ATOM   2714  NH1 ARG A 172      33.868 -11.045 -40.332  1.00  3.880          N  
ATOM   2715  NH2 ARG A 172      32.208 -12.218 -39.291  1.00  3.880          N  
ATOM   2716  H   ARG A 172      28.160  -7.001 -40.786  1.00  3.300          H  
ATOM   2717  HA  ARG A 172      30.807  -6.596 -39.664  1.00  3.340          H  
ATOM   2718 1HB  ARG A 172      30.047  -8.762 -40.543  1.00  4.660          H  
ATOM   2719 2HB  ARG A 172      29.886  -8.074 -42.149  1.00  4.660          H  
ATOM   2720 1HG  ARG A 172      32.348  -7.759 -42.276  1.00  4.660          H  
ATOM   2721 2HG  ARG A 172      32.493  -8.405 -40.631  1.00  4.660          H  
ATOM   2722 1HD  ARG A 172      31.190  -9.911 -42.860  1.00  4.660          H  
ATOM   2723 2HD  ARG A 172      32.928 -10.017 -42.521  1.00  4.660          H  
ATOM   2724  HE  ARG A 172      30.701 -11.088 -40.919  1.00  4.660          H  
ATOM   2725 1HH1 ARG A 172      34.169 -10.406 -41.054  1.00  4.660          H  
ATOM   2726 2HH1 ARG A 172      34.557 -11.463 -39.718  1.00  4.660          H  
ATOM   2727 1HH2 ARG A 172      31.228 -12.461 -39.204  1.00  4.660          H  
ATOM   2728 2HH2 ARG A 172      32.886 -12.639 -38.672  1.00  4.660          H  
ATOM   2729  N   THR A 173      32.024  -5.125 -41.281  1.00  3.290          N  
ATOM   2730  CA  THR A 173      32.626  -4.144 -42.163  1.00  3.750          C  
ATOM   2731  C   THR A 173      33.836  -4.691 -42.884  1.00  3.840          C  
ATOM   2732  O   THR A 173      34.746  -5.312 -42.302  1.00  4.200          O  
ATOM   2733  CB  THR A 173      33.001  -2.811 -41.476  1.00  5.070          C  
ATOM   2734  OG1 THR A 173      33.583  -1.952 -42.483  1.00  5.070          O  
ATOM   2735  CG2 THR A 173      34.011  -3.000 -40.332  1.00  5.070          C  
ATOM   2736  H   THR A 173      32.552  -5.532 -40.506  1.00  3.950          H  
ATOM   2737  HA  THR A 173      31.894  -3.887 -42.928  1.00  4.500          H  
ATOM   2738  HB  THR A 173      32.095  -2.346 -41.085  1.00  6.080          H  
ATOM   2739  HG1 THR A 173      33.575  -1.029 -42.167  1.00  6.080          H  
ATOM   2740 1HG2 THR A 173      34.245  -2.038 -39.896  1.00  6.080          H  
ATOM   2741 2HG2 THR A 173      33.591  -3.647 -39.569  1.00  6.080          H  
ATOM   2742 3HG2 THR A 173      34.912  -3.437 -40.712  1.00  6.080          H  
ATOM   2743  N   THR A 174      33.867  -4.390 -44.173  1.00  3.890          N  
ATOM   2744  CA  THR A 174      34.913  -4.783 -45.104  1.00  4.160          C  
ATOM   2745  C   THR A 174      36.173  -3.978 -44.862  1.00  3.770          C  
ATOM   2746  O   THR A 174      37.253  -4.314 -45.343  1.00  4.210          O  
ATOM   2747  CB  THR A 174      34.400  -4.627 -46.547  1.00  5.720          C  
ATOM   2748  OG1 THR A 174      33.969  -3.266 -46.772  1.00  5.720          O  
ATOM   2749  CG2 THR A 174      33.211  -5.561 -46.745  1.00  5.720          C  
ATOM   2750  H   THR A 174      33.084  -3.860 -44.544  1.00  4.670          H  
ATOM   2751  HA  THR A 174      35.148  -5.834 -44.941  1.00  4.990          H  
ATOM   2752  HB  THR A 174      35.190  -4.876 -47.255  1.00  6.860          H  
ATOM   2753  HG1 THR A 174      34.736  -2.661 -46.987  1.00  6.860          H  
ATOM   2754 1HG2 THR A 174      32.837  -5.456 -47.762  1.00  6.860          H  
ATOM   2755 2HG2 THR A 174      33.527  -6.590 -46.577  1.00  6.860          H  
ATOM   2756 3HG2 THR A 174      32.420  -5.308 -46.042  1.00  6.860          H  
ATOM   2757  N   ALA A 175      36.033  -2.934 -44.053  1.00  3.420          N  
ATOM   2758  CA  ALA A 175      37.129  -2.078 -43.665  1.00  3.690          C  
ATOM   2759  C   ALA A 175      38.018  -2.735 -42.621  1.00  3.570          C  
ATOM   2760  O   ALA A 175      39.105  -2.232 -42.334  1.00  4.020          O  
ATOM   2761  CB  ALA A 175      36.594  -0.801 -43.086  1.00  5.060          C  
ATOM   2762  H   ALA A 175      35.101  -2.717 -43.702  1.00  4.100          H  
ATOM   2763  HA  ALA A 175      37.725  -1.863 -44.552  1.00  4.430          H  
ATOM   2764 1HB  ALA A 175      37.421  -0.156 -42.813  1.00  6.070          H  
ATOM   2765 2HB  ALA A 175      35.983  -0.334 -43.825  1.00  6.070          H  
ATOM   2766 3HB  ALA A 175      36.004  -1.026 -42.205  1.00  6.070          H  
ATOM   2767  N   VAL A 176      37.520  -3.799 -41.973  1.00  3.380          N  
ATOM   2768  CA  VAL A 176      38.258  -4.452 -40.922  1.00  3.590          C  
ATOM   2769  C   VAL A 176      38.272  -5.938 -41.224  1.00  3.190          C  
ATOM   2770  O   VAL A 176      39.157  -6.666 -40.768  1.00  3.610          O  
ATOM   2771  CB  VAL A 176      37.626  -4.174 -39.538  1.00  4.940          C  
ATOM   2772  CG1 VAL A 176      38.394  -4.912 -38.445  1.00  4.940          C  
ATOM   2773  CG2 VAL A 176      37.606  -2.671 -39.274  1.00  4.940          C  
ATOM   2774  H   VAL A 176      36.632  -4.235 -42.241  1.00  4.060          H  
ATOM   2775  HA  VAL A 176      39.285  -4.086 -40.923  1.00  4.310          H  
ATOM   2776  HB  VAL A 176      36.607  -4.561 -39.527  1.00  5.930          H  
ATOM   2777 1HG1 VAL A 176      37.931  -4.716 -37.479  1.00  5.930          H  
ATOM   2778 2HG1 VAL A 176      38.397  -5.972 -38.621  1.00  5.930          H  
ATOM   2779 3HG1 VAL A 176      39.424  -4.557 -38.429  1.00  5.930          H  
ATOM   2780 1HG2 VAL A 176      37.150  -2.486 -38.306  1.00  5.930          H  
ATOM   2781 2HG2 VAL A 176      38.624  -2.284 -39.279  1.00  5.930          H  
ATOM   2782 3HG2 VAL A 176      37.030  -2.164 -40.039  1.00  5.930          H  
ATOM   2783  N   SER A 177      37.236  -6.377 -41.955  1.00  2.980          N  
ATOM   2784  CA  SER A 177      36.905  -7.784 -42.195  1.00  2.670          C  
ATOM   2785  C   SER A 177      36.554  -8.421 -40.860  1.00  2.650          C  
ATOM   2786  O   SER A 177      36.966  -9.534 -40.523  1.00  2.920          O  
ATOM   2787  CB  SER A 177      38.034  -8.548 -42.884  1.00  3.860          C  
ATOM   2788  OG  SER A 177      38.332  -8.010 -44.151  1.00  3.860          O  
ATOM   2789  H   SER A 177      36.571  -5.700 -42.322  1.00  3.580          H  
ATOM   2790  HA  SER A 177      36.023  -7.826 -42.836  1.00  3.200          H  
ATOM   2791 1HB  SER A 177      38.927  -8.554 -42.268  1.00  4.630          H  
ATOM   2792 2HB  SER A 177      37.728  -9.585 -43.001  1.00  4.630          H  
ATOM   2793  HG  SER A 177      38.999  -8.584 -44.530  1.00  4.630          H  
ATOM   2794  N   CYS A 178      35.748  -7.675 -40.108  1.00  2.880          N  
ATOM   2795  CA  CYS A 178      35.284  -8.093 -38.791  1.00  3.030          C  
ATOM   2796  C   CYS A 178      33.987  -7.404 -38.397  1.00  2.730          C  
ATOM   2797  O   CYS A 178      33.489  -6.516 -39.095  1.00  3.300          O  
ATOM   2798  CB  CYS A 178      36.363  -7.764 -37.748  1.00  4.180          C  
ATOM   2799  SG  CYS A 178      36.117  -8.397 -36.055  1.00  4.180          S  
ATOM   2800  H   CYS A 178      35.453  -6.797 -40.541  1.00  3.460          H  
ATOM   2801  HA  CYS A 178      35.124  -9.166 -38.800  1.00  3.640          H  
ATOM   2802 1HB  CYS A 178      37.329  -8.128 -38.105  1.00  5.020          H  
ATOM   2803 2HB  CYS A 178      36.424  -6.692 -37.667  1.00  5.020          H  
ATOM   2804  HG  CYS A 178      35.222  -7.456 -35.663  1.00  5.020          H  
ATOM   2805  N   CYS A 179      33.474  -7.813 -37.241  1.00  2.250          N  
ATOM   2806  CA  CYS A 179      32.278  -7.289 -36.603  1.00  2.080          C  
ATOM   2807  C   CYS A 179      32.630  -6.196 -35.577  1.00  2.150          C  
ATOM   2808  O   CYS A 179      33.226  -6.525 -34.550  1.00  2.310          O  
ATOM   2809  CB  CYS A 179      31.598  -8.460 -35.907  1.00  2.980          C  
ATOM   2810  SG  CYS A 179      30.932  -9.677 -37.061  1.00  2.980          S  
ATOM   2811  H   CYS A 179      33.958  -8.564 -36.766  1.00  2.700          H  
ATOM   2812  HA  CYS A 179      31.615  -6.927 -37.377  1.00  2.500          H  
ATOM   2813 1HB  CYS A 179      32.353  -8.974 -35.312  1.00  3.580          H  
ATOM   2814 2HB  CYS A 179      30.847  -8.142 -35.223  1.00  3.580          H  
ATOM   2815  HG  CYS A 179      31.931  -9.600 -37.930  1.00  3.580          H  
ATOM   2816  N   PRO A 180      32.298  -4.906 -35.823  1.00  2.370          N  
ATOM   2817  CA  PRO A 180      32.626  -3.765 -34.981  1.00  2.520          C  
ATOM   2818  C   PRO A 180      31.807  -3.647 -33.693  1.00  2.060          C  
ATOM   2819  O   PRO A 180      30.616  -4.002 -33.638  1.00  2.020          O  
ATOM   2820  CB  PRO A 180      32.367  -2.583 -35.920  1.00  3.780          C  
ATOM   2821  CG  PRO A 180      31.294  -3.073 -36.858  1.00  3.780          C  
ATOM   2822  CD  PRO A 180      31.545  -4.553 -37.025  1.00  3.780          C  
ATOM   2823  HA  PRO A 180      33.697  -3.820 -34.732  1.00  3.020          H  
ATOM   2824 1HB  PRO A 180      32.064  -1.700 -35.333  1.00  4.540          H  
ATOM   2825 2HB  PRO A 180      33.295  -2.315 -36.444  1.00  4.540          H  
ATOM   2826 1HG  PRO A 180      30.299  -2.885 -36.457  1.00  4.540          H  
ATOM   2827 2HG  PRO A 180      31.347  -2.542 -37.819  1.00  4.540          H  
ATOM   2828 1HD  PRO A 180      30.580  -5.050 -37.018  1.00  4.540          H  
ATOM   2829 2HD  PRO A 180      32.115  -4.750 -37.940  1.00  4.540          H  
ATOM   2830  N   SER A 181      32.469  -3.060 -32.706  1.00  2.060          N  
ATOM   2831  CA  SER A 181      31.947  -2.720 -31.394  1.00  1.790          C  
ATOM   2832  C   SER A 181      32.885  -1.672 -30.839  1.00  1.820          C  
ATOM   2833  O   SER A 181      34.035  -1.567 -31.294  1.00  2.280          O  
ATOM   2834  CB  SER A 181      31.928  -3.933 -30.481  1.00  2.610          C  
ATOM   2835  OG  SER A 181      33.235  -4.350 -30.167  1.00  2.610          O  
ATOM   2836  H   SER A 181      33.438  -2.823 -32.866  1.00  2.470          H  
ATOM   2837  HA  SER A 181      30.946  -2.296 -31.481  1.00  2.150          H  
ATOM   2838 1HB  SER A 181      31.398  -3.694 -29.561  1.00  3.140          H  
ATOM   2839 2HB  SER A 181      31.388  -4.745 -30.966  1.00  3.140          H  
ATOM   2840  HG  SER A 181      33.129  -5.121 -29.599  1.00  3.140          H  
ATOM   2841  N   TRP A 182      32.436  -0.897 -29.861  1.00  1.590          N  
ATOM   2842  CA  TRP A 182      33.356   0.086 -29.317  1.00  1.550          C  
ATOM   2843  C   TRP A 182      33.517  -0.025 -27.819  1.00  1.360          C  
ATOM   2844  O   TRP A 182      32.552  -0.116 -27.047  1.00  1.370          O  
ATOM   2845  CB  TRP A 182      32.961   1.485 -29.733  1.00  2.190          C  
ATOM   2846  CG  TRP A 182      32.936   1.631 -31.231  1.00  2.190          C  
ATOM   2847  CD1 TRP A 182      31.830   1.800 -31.966  1.00  2.190          C  
ATOM   2848  CD2 TRP A 182      34.029   1.507 -32.192  1.00  2.190          C  
ATOM   2849  NE1 TRP A 182      32.138   1.834 -33.300  1.00  2.190          N  
ATOM   2850  CE2 TRP A 182      33.471   1.652 -33.452  1.00  2.190          C  
ATOM   2851  CE3 TRP A 182      35.414   1.270 -32.081  1.00  2.190          C  
ATOM   2852  CZ2 TRP A 182      34.223   1.589 -34.587  1.00  2.190          C  
ATOM   2853  CZ3 TRP A 182      36.172   1.205 -33.230  1.00  2.190          C  
ATOM   2854  CH2 TRP A 182      35.591   1.364 -34.449  1.00  2.190          C  
ATOM   2855  H   TRP A 182      31.489  -1.045 -29.506  1.00  1.910          H  
ATOM   2856  HA  TRP A 182      34.336  -0.097 -29.744  1.00  1.860          H  
ATOM   2857 1HB  TRP A 182      31.968   1.704 -29.353  1.00  2.620          H  
ATOM   2858 2HB  TRP A 182      33.632   2.190 -29.304  1.00  2.620          H  
ATOM   2859  HD1 TRP A 182      30.833   1.901 -31.559  1.00  2.620          H  
ATOM   2860  HE1 TRP A 182      31.474   1.957 -34.042  1.00  2.620          H  
ATOM   2861  HE3 TRP A 182      35.882   1.140 -31.110  1.00  2.620          H  
ATOM   2862  HZ2 TRP A 182      33.782   1.702 -35.569  1.00  2.620          H  
ATOM   2863  HZ3 TRP A 182      37.241   1.024 -33.138  1.00  2.620          H  
ATOM   2864  HH2 TRP A 182      36.215   1.306 -35.336  1.00  2.620          H  
ATOM   2865  N   THR A 183      34.790  -0.046 -27.439  1.00  1.400          N  
ATOM   2866  CA  THR A 183      35.271  -0.234 -26.080  1.00  1.270          C  
ATOM   2867  C   THR A 183      36.759   0.031 -25.942  1.00  1.440          C  
ATOM   2868  O   THR A 183      37.479  -0.001 -26.953  1.00  1.690          O  
ATOM   2869  CB  THR A 183      34.961  -1.654 -25.607  1.00  1.830          C  
ATOM   2870  OG1 THR A 183      35.408  -1.810 -24.240  1.00  1.830          O  
ATOM   2871  CG2 THR A 183      35.580  -2.709 -26.518  1.00  1.830          C  
ATOM   2872  H   THR A 183      35.478   0.067 -28.170  1.00  1.680          H  
ATOM   2873  HA  THR A 183      34.740   0.466 -25.432  1.00  1.520          H  
ATOM   2874  HB  THR A 183      33.929  -1.783 -25.646  1.00  2.200          H  
ATOM   2875  HG1 THR A 183      34.788  -1.365 -23.640  1.00  2.200          H  
ATOM   2876 1HG2 THR A 183      35.310  -3.706 -26.160  1.00  2.200          H  
ATOM   2877 2HG2 THR A 183      35.210  -2.583 -27.535  1.00  2.200          H  
ATOM   2878 3HG2 THR A 183      36.616  -2.608 -26.504  1.00  2.200          H  
ATOM   2879  N   LEU A 184      37.231   0.219 -24.691  1.00  1.360          N  
ATOM   2880  CA  LEU A 184      38.671   0.303 -24.448  1.00  1.550          C  
ATOM   2881  C   LEU A 184      39.342  -0.963 -24.943  1.00  1.690          C  
ATOM   2882  O   LEU A 184      40.434  -0.927 -25.494  1.00  1.860          O  
ATOM   2883  CB  LEU A 184      39.045   0.417 -22.952  1.00  2.090          C  
ATOM   2884  CG  LEU A 184      38.818   1.707 -22.185  1.00  2.090          C  
ATOM   2885  CD1 LEU A 184      39.111   1.438 -20.696  1.00  2.090          C  
ATOM   2886  CD2 LEU A 184      39.763   2.765 -22.689  1.00  2.090          C  
ATOM   2887  H   LEU A 184      36.580   0.266 -23.921  1.00  1.630          H  
ATOM   2888  HA  LEU A 184      39.063   1.155 -24.985  1.00  1.860          H  
ATOM   2889 1HB  LEU A 184      38.510  -0.365 -22.419  1.00  2.510          H  
ATOM   2890 2HB  LEU A 184      40.077   0.206 -22.869  1.00  2.510          H  
ATOM   2891  HG  LEU A 184      37.806   2.039 -22.303  1.00  2.510          H  
ATOM   2892 1HD1 LEU A 184      38.965   2.341 -20.124  1.00  2.510          H  
ATOM   2893 2HD1 LEU A 184      38.439   0.670 -20.328  1.00  2.510          H  
ATOM   2894 3HD1 LEU A 184      40.141   1.105 -20.581  1.00  2.510          H  
ATOM   2895 1HD2 LEU A 184      39.612   3.686 -22.126  1.00  2.510          H  
ATOM   2896 2HD2 LEU A 184      40.788   2.428 -22.565  1.00  2.510          H  
ATOM   2897 3HD2 LEU A 184      39.580   2.949 -23.730  1.00  2.510          H  
ATOM   2898  N   GLY A 185      38.684  -2.103 -24.792  1.00  1.680          N  
ATOM   2899  CA  GLY A 185      39.282  -3.358 -25.242  1.00  1.880          C  
ATOM   2900  C   GLY A 185      39.847  -3.279 -26.677  1.00  1.960          C  
ATOM   2901  O   GLY A 185      41.005  -3.650 -26.907  1.00  2.220          O  
ATOM   2902  H   GLY A 185      37.775  -2.089 -24.320  1.00  2.020          H  
ATOM   2903 1HA  GLY A 185      40.077  -3.640 -24.556  1.00  2.260          H  
ATOM   2904 2HA  GLY A 185      38.527  -4.145 -25.195  1.00  2.260          H  
ATOM   2905  N   ASN A 186      39.027  -2.807 -27.624  1.00  1.860          N  
ATOM   2906  CA  ASN A 186      39.383  -2.705 -29.031  1.00  2.000          C  
ATOM   2907  C   ASN A 186      40.377  -1.572 -29.249  1.00  2.010          C  
ATOM   2908  O   ASN A 186      41.322  -1.707 -30.027  1.00  2.160          O  
ATOM   2909  CB  ASN A 186      38.121  -2.480 -29.849  1.00  2.740          C  
ATOM   2910  CG  ASN A 186      37.221  -3.703 -29.865  1.00  2.740          C  
ATOM   2911  OD1 ASN A 186      37.663  -4.818 -29.544  1.00  2.740          O  
ATOM   2912  ND2 ASN A 186      35.966  -3.528 -30.230  1.00  2.740          N  
ATOM   2913  H   ASN A 186      38.113  -2.505 -27.339  1.00  2.230          H  
ATOM   2914  HA  ASN A 186      39.861  -3.632 -29.342  1.00  2.400          H  
ATOM   2915 1HB  ASN A 186      37.560  -1.643 -29.424  1.00  3.290          H  
ATOM   2916 2HB  ASN A 186      38.384  -2.215 -30.872  1.00  3.290          H  
ATOM   2917 1HD2 ASN A 186      35.321  -4.300 -30.245  1.00  3.290          H  
ATOM   2918 2HD2 ASN A 186      35.594  -2.624 -30.510  1.00  3.290          H  
ATOM   2919  N   TYR A 187      40.171  -0.455 -28.554  1.00  1.940          N  
ATOM   2920  CA  TYR A 187      41.043   0.711 -28.640  1.00  2.040          C  
ATOM   2921  C   TYR A 187      42.482   0.338 -28.314  1.00  2.120          C  
ATOM   2922  O   TYR A 187      43.410   0.603 -29.087  1.00  2.330          O  
ATOM   2923  CB  TYR A 187      40.474   1.763 -27.675  1.00  2.820          C  
ATOM   2924  CG  TYR A 187      41.293   2.972 -27.316  1.00  2.820          C  
ATOM   2925  CD1 TYR A 187      41.478   3.997 -28.173  1.00  2.820          C  
ATOM   2926  CD2 TYR A 187      41.810   3.047 -26.044  1.00  2.820          C  
ATOM   2927  CE1 TYR A 187      42.193   5.091 -27.781  1.00  2.820          C  
ATOM   2928  CE2 TYR A 187      42.519   4.128 -25.642  1.00  2.820          C  
ATOM   2929  CZ  TYR A 187      42.713   5.165 -26.512  1.00  2.820          C  
ATOM   2930  OH  TYR A 187      43.415   6.288 -26.121  1.00  2.820          O  
ATOM   2931  H   TYR A 187      39.354  -0.397 -27.935  1.00  2.330          H  
ATOM   2932  HA  TYR A 187      41.016   1.095 -29.660  1.00  2.450          H  
ATOM   2933 1HB  TYR A 187      39.514   2.113 -28.061  1.00  3.380          H  
ATOM   2934 2HB  TYR A 187      40.265   1.260 -26.772  1.00  3.380          H  
ATOM   2935  HD1 TYR A 187      41.063   3.946 -29.156  1.00  3.380          H  
ATOM   2936  HD2 TYR A 187      41.632   2.253 -25.355  1.00  3.380          H  
ATOM   2937  HE1 TYR A 187      42.343   5.884 -28.464  1.00  3.380          H  
ATOM   2938  HE2 TYR A 187      42.912   4.176 -24.623  1.00  3.380          H  
ATOM   2939  HH  TYR A 187      43.747   6.190 -25.219  1.00  3.380          H  
ATOM   2940  N   ILE A 188      42.648  -0.330 -27.188  1.00  2.060          N  
ATOM   2941  CA  ILE A 188      43.934  -0.739 -26.686  1.00  2.210          C  
ATOM   2942  C   ILE A 188      44.552  -1.814 -27.567  1.00  2.370          C  
ATOM   2943  O   ILE A 188      45.738  -1.738 -27.876  1.00  2.740          O  
ATOM   2944  CB  ILE A 188      43.781  -1.239 -25.258  1.00  3.030          C  
ATOM   2945  CG1 ILE A 188      43.318  -0.039 -24.401  1.00  3.030          C  
ATOM   2946  CG2 ILE A 188      45.167  -1.785 -24.779  1.00  3.030          C  
ATOM   2947  CD1 ILE A 188      42.753  -0.381 -23.078  1.00  3.030          C  
ATOM   2948  H   ILE A 188      41.817  -0.541 -26.629  1.00  2.470          H  
ATOM   2949  HA  ILE A 188      44.592   0.130 -26.686  1.00  2.650          H  
ATOM   2950  HB  ILE A 188      43.013  -2.014 -25.206  1.00  3.640          H  
ATOM   2951 1HG1 ILE A 188      44.158   0.644 -24.262  1.00  3.640          H  
ATOM   2952 2HG1 ILE A 188      42.560   0.460 -24.932  1.00  3.640          H  
ATOM   2953 1HG2 ILE A 188      45.105  -2.118 -23.769  1.00  3.640          H  
ATOM   2954 2HG2 ILE A 188      45.486  -2.621 -25.397  1.00  3.640          H  
ATOM   2955 3HG2 ILE A 188      45.914  -0.989 -24.846  1.00  3.640          H  
ATOM   2956 1HD1 ILE A 188      42.433   0.529 -22.578  1.00  3.640          H  
ATOM   2957 2HD1 ILE A 188      41.902  -1.036 -23.224  1.00  3.640          H  
ATOM   2958 3HD1 ILE A 188      43.444  -0.862 -22.494  1.00  3.640          H  
ATOM   2959  N   ALA A 189      43.787  -2.856 -27.936  1.00  2.290          N  
ATOM   2960  CA  ALA A 189      44.343  -3.926 -28.763  1.00  2.450          C  
ATOM   2961  C   ALA A 189      44.879  -3.392 -30.099  1.00  2.800          C  
ATOM   2962  O   ALA A 189      45.914  -3.851 -30.577  1.00  3.050          O  
ATOM   2963  CB  ALA A 189      43.287  -4.987 -29.004  1.00  3.370          C  
ATOM   2964  H   ALA A 189      42.811  -2.928 -27.631  1.00  2.750          H  
ATOM   2965  HA  ALA A 189      45.177  -4.375 -28.220  1.00  2.940          H  
ATOM   2966 1HB  ALA A 189      43.710  -5.801 -29.591  1.00  4.040          H  
ATOM   2967 2HB  ALA A 189      42.937  -5.368 -28.051  1.00  4.040          H  
ATOM   2968 3HB  ALA A 189      42.449  -4.542 -29.543  1.00  4.040          H  
ATOM   2969  N   ILE A 190      44.186  -2.408 -30.692  1.00  3.030          N  
ATOM   2970  CA  ILE A 190      44.626  -1.791 -31.943  1.00  3.470          C  
ATOM   2971  C   ILE A 190      45.924  -1.009 -31.778  1.00  3.700          C  
ATOM   2972  O   ILE A 190      46.823  -1.113 -32.614  1.00  3.970          O  
ATOM   2973  CB  ILE A 190      43.528  -0.864 -32.521  1.00  4.680          C  
ATOM   2974  CG1 ILE A 190      42.333  -1.744 -32.991  1.00  4.680          C  
ATOM   2975  CG2 ILE A 190      44.098   0.042 -33.667  1.00  4.680          C  
ATOM   2976  CD1 ILE A 190      41.052  -0.980 -33.291  1.00  4.680          C  
ATOM   2977  H   ILE A 190      43.297  -2.107 -30.283  1.00  3.640          H  
ATOM   2978  HA  ILE A 190      44.807  -2.584 -32.663  1.00  4.160          H  
ATOM   2979  HB  ILE A 190      43.150  -0.224 -31.718  1.00  5.620          H  
ATOM   2980 1HG1 ILE A 190      42.629  -2.281 -33.890  1.00  5.620          H  
ATOM   2981 2HG1 ILE A 190      42.120  -2.475 -32.217  1.00  5.620          H  
ATOM   2982 1HG2 ILE A 190      43.324   0.690 -34.050  1.00  5.620          H  
ATOM   2983 2HG2 ILE A 190      44.909   0.666 -33.294  1.00  5.620          H  
ATOM   2984 3HG2 ILE A 190      44.475  -0.586 -34.476  1.00  5.620          H  
ATOM   2985 1HD1 ILE A 190      40.280  -1.683 -33.600  1.00  5.620          H  
ATOM   2986 2HD1 ILE A 190      40.724  -0.458 -32.388  1.00  5.620          H  
ATOM   2987 3HD1 ILE A 190      41.215  -0.263 -34.086  1.00  5.620          H  
ATOM   2988  N   LEU A 191      45.995  -0.195 -30.727  1.00  3.760          N  
ATOM   2989  CA  LEU A 191      47.144   0.658 -30.470  1.00  4.110          C  
ATOM   2990  C   LEU A 191      48.371  -0.022 -29.838  1.00  3.790          C  
ATOM   2991  O   LEU A 191      49.500   0.433 -30.041  1.00  4.050          O  
ATOM   2992  CB  LEU A 191      46.667   1.768 -29.535  1.00  5.610          C  
ATOM   2993  CG  LEU A 191      45.601   2.710 -30.108  1.00  5.610          C  
ATOM   2994  CD1 LEU A 191      45.089   3.580 -29.027  1.00  5.610          C  
ATOM   2995  CD2 LEU A 191      46.169   3.551 -31.186  1.00  5.610          C  
ATOM   2996  H   LEU A 191      45.187  -0.128 -30.099  1.00  4.510          H  
ATOM   2997  HA  LEU A 191      47.467   1.065 -31.422  1.00  4.930          H  
ATOM   2998 1HB  LEU A 191      46.239   1.296 -28.646  1.00  6.740          H  
ATOM   2999 2HB  LEU A 191      47.522   2.364 -29.227  1.00  6.740          H  
ATOM   3000  HG  LEU A 191      44.778   2.127 -30.501  1.00  6.740          H  
ATOM   3001 1HD1 LEU A 191      44.342   4.240 -29.424  1.00  6.740          H  
ATOM   3002 2HD1 LEU A 191      44.652   2.968 -28.241  1.00  6.740          H  
ATOM   3003 3HD1 LEU A 191      45.899   4.162 -28.632  1.00  6.740          H  
ATOM   3004 1HD2 LEU A 191      45.388   4.201 -31.546  1.00  6.740          H  
ATOM   3005 2HD2 LEU A 191      46.989   4.146 -30.802  1.00  6.740          H  
ATOM   3006 3HD2 LEU A 191      46.519   2.934 -31.989  1.00  6.740          H  
ATOM   3007  N   ASN A 192      48.174  -1.078 -29.053  1.00  3.320          N  
ATOM   3008  CA  ASN A 192      49.285  -1.732 -28.364  1.00  3.060          C  
ATOM   3009  C   ASN A 192      50.021  -2.766 -29.238  1.00  3.230          C  
ATOM   3010  O   ASN A 192      49.665  -3.045 -30.382  1.00  3.500          O  
ATOM   3011  CB  ASN A 192      48.760  -2.392 -27.068  1.00  4.390          C  
ATOM   3012  CG  ASN A 192      49.834  -2.631 -25.983  1.00  4.390          C  
ATOM   3013  OD1 ASN A 192      50.995  -2.313 -26.244  1.00  4.390          O  
ATOM   3014  ND2 ASN A 192      49.485  -3.175 -24.844  1.00  4.390          N  
ATOM   3015  H   ASN A 192      47.226  -1.409 -28.881  1.00  3.980          H  
ATOM   3016  HA  ASN A 192      50.012  -0.966 -28.095  1.00  3.670          H  
ATOM   3017 1HB  ASN A 192      47.989  -1.757 -26.639  1.00  5.270          H  
ATOM   3018 2HB  ASN A 192      48.283  -3.346 -27.316  1.00  5.270          H  
ATOM   3019 1HD2 ASN A 192      50.205  -3.322 -24.114  1.00  5.270          H  
ATOM   3020 2HD2 ASN A 192      48.534  -3.422 -24.665  1.00  5.270          H  
ATOM   3021  N   ASN A 193      51.053  -3.369 -28.644  1.00  3.460          N  
ATOM   3022  CA  ASN A 193      51.875  -4.416 -29.240  1.00  3.700          C  
ATOM   3023  C   ASN A 193      51.517  -5.795 -28.682  1.00  3.640          C  
ATOM   3024  O   ASN A 193      52.301  -6.740 -28.782  1.00  3.980          O  
ATOM   3025  CB  ASN A 193      53.344  -4.132 -29.003  1.00  5.080          C  
ATOM   3026  CG  ASN A 193      53.833  -2.925 -29.745  1.00  5.080          C  
ATOM   3027  OD1 ASN A 193      53.506  -2.719 -30.919  1.00  5.080          O  
ATOM   3028  ND2 ASN A 193      54.621  -2.115 -29.080  1.00  5.080          N  
ATOM   3029  H   ASN A 193      51.301  -3.038 -27.724  1.00  4.150          H  
ATOM   3030  HA  ASN A 193      51.683  -4.439 -30.314  1.00  4.440          H  
ATOM   3031 1HB  ASN A 193      53.516  -3.987 -27.935  1.00  6.100          H  
ATOM   3032 2HB  ASN A 193      53.935  -4.992 -29.315  1.00  6.100          H  
ATOM   3033 1HD2 ASN A 193      54.981  -1.292 -29.523  1.00  6.100          H  
ATOM   3034 2HD2 ASN A 193      54.866  -2.317 -28.132  1.00  6.100          H  
ATOM   3035  N   ARG A 194      50.352  -5.895 -28.052  1.00  3.340          N  
ATOM   3036  CA  ARG A 194      49.883  -7.138 -27.458  1.00  3.340          C  
ATOM   3037  C   ARG A 194      48.465  -7.436 -27.914  1.00  3.440          C  
ATOM   3038  O   ARG A 194      47.736  -6.537 -28.331  1.00  3.710          O  
ATOM   3039  CB  ARG A 194      49.974  -7.089 -25.942  1.00  4.680          C  
ATOM   3040  CG  ARG A 194      51.408  -6.956 -25.415  1.00  4.680          C  
ATOM   3041  CD  ARG A 194      51.471  -6.925 -23.929  1.00  4.680          C  
ATOM   3042  NE  ARG A 194      51.066  -8.200 -23.325  1.00  4.680          N  
ATOM   3043  CZ  ARG A 194      51.858  -9.278 -23.108  1.00  4.680          C  
ATOM   3044  NH1 ARG A 194      53.132  -9.266 -23.465  1.00  4.680          N  
ATOM   3045  NH2 ARG A 194      51.350 -10.357 -22.529  1.00  4.680          N  
ATOM   3046  H   ARG A 194      49.751  -5.083 -28.008  1.00  4.010          H  
ATOM   3047  HA  ARG A 194      50.523  -7.951 -27.800  1.00  4.010          H  
ATOM   3048 1HB  ARG A 194      49.403  -6.242 -25.565  1.00  5.610          H  
ATOM   3049 2HB  ARG A 194      49.533  -7.993 -25.513  1.00  5.610          H  
ATOM   3050 1HG  ARG A 194      52.001  -7.793 -25.778  1.00  5.610          H  
ATOM   3051 2HG  ARG A 194      51.838  -6.025 -25.779  1.00  5.610          H  
ATOM   3052 1HD  ARG A 194      52.478  -6.684 -23.604  1.00  5.610          H  
ATOM   3053 2HD  ARG A 194      50.788  -6.150 -23.561  1.00  5.610          H  
ATOM   3054  HE  ARG A 194      50.085  -8.257 -23.035  1.00  5.610          H  
ATOM   3055 1HH1 ARG A 194      53.527  -8.452 -23.908  1.00  5.610          H  
ATOM   3056 2HH1 ARG A 194      53.713 -10.077 -23.299  1.00  5.610          H  
ATOM   3057 1HH2 ARG A 194      50.377 -10.375 -22.246  1.00  5.610          H  
ATOM   3058 2HH2 ARG A 194      51.928 -11.163 -22.362  1.00  5.610          H  
ATOM   3059  N   SER A 195      48.083  -8.707 -27.827  1.00  3.490          N  
ATOM   3060  CA  SER A 195      46.767  -9.172 -28.238  1.00  3.760          C  
ATOM   3061  C   SER A 195      45.648  -8.746 -27.301  1.00  3.410          C  
ATOM   3062  O   SER A 195      45.867  -8.154 -26.231  1.00  3.300          O  
ATOM   3063  CB  SER A 195      46.789 -10.681 -28.404  1.00  5.160          C  
ATOM   3064  OG  SER A 195      46.972 -11.328 -27.182  1.00  5.160          O  
ATOM   3065  H   SER A 195      48.731  -9.391 -27.466  1.00  4.190          H  
ATOM   3066  HA  SER A 195      46.554  -8.738 -29.216  1.00  4.510          H  
ATOM   3067 1HB  SER A 195      45.854 -11.010 -28.854  1.00  6.190          H  
ATOM   3068 2HB  SER A 195      47.592 -10.955 -29.085  1.00  6.190          H  
ATOM   3069  HG  SER A 195      46.995 -12.269 -27.385  1.00  6.190          H  
ATOM   3070  N   SER A 196      44.423  -8.964 -27.760  1.00  3.660          N  
ATOM   3071  CA  SER A 196      43.267  -8.543 -27.013  1.00  3.530          C  
ATOM   3072  C   SER A 196      43.219  -9.132 -25.615  1.00  3.190          C  
ATOM   3073  O   SER A 196      43.427 -10.325 -25.400  1.00  3.600          O  
ATOM   3074  CB  SER A 196      42.013  -8.933 -27.771  1.00  4.990          C  
ATOM   3075  OG  SER A 196      41.953  -8.285 -29.015  1.00  4.990          O  
ATOM   3076  H   SER A 196      44.286  -9.434 -28.643  1.00  4.390          H  
ATOM   3077  HA  SER A 196      43.301  -7.458 -26.925  1.00  4.240          H  
ATOM   3078 1HB  SER A 196      41.997 -10.013 -27.916  1.00  5.990          H  
ATOM   3079 2HB  SER A 196      41.136  -8.671 -27.179  1.00  5.990          H  
ATOM   3080  HG  SER A 196      41.122  -8.558 -29.418  1.00  5.990          H  
ATOM   3081  N   CYS A 197      42.903  -8.257 -24.672  1.00  2.780          N  
ATOM   3082  CA  CYS A 197      42.738  -8.513 -23.240  1.00  2.630          C  
ATOM   3083  C   CYS A 197      44.034  -9.029 -22.544  1.00  2.700          C  
ATOM   3084  O   CYS A 197      43.996  -9.533 -21.421  1.00  3.020          O  
ATOM   3085  CB  CYS A 197      41.546  -9.460 -23.040  1.00  3.740          C  
ATOM   3086  SG  CYS A 197      40.904  -9.618 -21.325  1.00  3.740          S  
ATOM   3087  H   CYS A 197      42.757  -7.309 -24.989  1.00  3.340          H  
ATOM   3088  HA  CYS A 197      42.472  -7.571 -22.777  1.00  3.160          H  
ATOM   3089 1HB  CYS A 197      40.728  -9.161 -23.684  1.00  4.490          H  
ATOM   3090 2HB  CYS A 197      41.843 -10.460 -23.360  1.00  4.490          H  
ATOM   3091  N   GLN A 198      45.198  -8.824 -23.194  1.00  2.790          N  
ATOM   3092  CA  GLN A 198      46.549  -9.134 -22.682  1.00  3.110          C  
ATOM   3093  C   GLN A 198      47.286  -7.811 -22.591  1.00  3.160          C  
ATOM   3094  O   GLN A 198      48.487  -7.697 -22.817  1.00  3.710          O  
ATOM   3095  CB  GLN A 198      47.297 -10.091 -23.611  1.00  4.230          C  
ATOM   3096  CG  GLN A 198      46.649 -11.431 -23.767  1.00  4.230          C  
ATOM   3097  CD  GLN A 198      46.673 -12.196 -22.485  1.00  4.230          C  
ATOM   3098  OE1 GLN A 198      47.736 -12.334 -21.867  1.00  4.230          O  
ATOM   3099  NE2 GLN A 198      45.525 -12.691 -22.055  1.00  4.230          N  
ATOM   3100  H   GLN A 198      45.161  -8.447 -24.150  1.00  3.350          H  
ATOM   3101  HA  GLN A 198      46.475  -9.565 -21.685  1.00  3.730          H  
ATOM   3102 1HB  GLN A 198      47.364  -9.644 -24.606  1.00  5.070          H  
ATOM   3103 2HB  GLN A 198      48.309 -10.238 -23.252  1.00  5.070          H  
ATOM   3104 1HG  GLN A 198      45.611 -11.293 -24.078  1.00  5.070          H  
ATOM   3105 2HG  GLN A 198      47.193 -11.995 -24.519  1.00  5.070          H  
ATOM   3106 1HE2 GLN A 198      45.490 -13.203 -21.198  1.00  5.070          H  
ATOM   3107 2HE2 GLN A 198      44.683 -12.547 -22.582  1.00  5.070          H  
ATOM   3108  N   LYS A 199      46.500  -6.816 -22.258  1.00  2.960          N  
ATOM   3109  CA  LYS A 199      46.805  -5.400 -22.193  1.00  3.480          C  
ATOM   3110  C   LYS A 199      47.917  -4.901 -21.254  1.00  3.370          C  
ATOM   3111  O   LYS A 199      48.506  -3.867 -21.543  1.00  3.770          O  
ATOM   3112  CB  LYS A 199      45.506  -4.715 -21.829  1.00  4.660          C  
ATOM   3113  CG  LYS A 199      44.433  -4.852 -22.897  1.00  4.660          C  
ATOM   3114  CD  LYS A 199      43.210  -4.011 -22.606  1.00  4.660          C  
ATOM   3115  CE  LYS A 199      42.393  -4.515 -21.438  1.00  4.660          C  
ATOM   3116  NZ  LYS A 199      41.143  -3.744 -21.298  1.00  4.660          N  
ATOM   3117  H   LYS A 199      45.551  -7.099 -22.057  1.00  3.550          H  
ATOM   3118  HA  LYS A 199      47.094  -5.094 -23.202  1.00  4.180          H  
ATOM   3119 1HB  LYS A 199      45.135  -5.140 -20.907  1.00  5.600          H  
ATOM   3120 2HB  LYS A 199      45.697  -3.659 -21.673  1.00  5.600          H  
ATOM   3121 1HG  LYS A 199      44.850  -4.565 -23.860  1.00  5.600          H  
ATOM   3122 2HG  LYS A 199      44.133  -5.883 -22.967  1.00  5.600          H  
ATOM   3123 1HD  LYS A 199      43.538  -3.036 -22.342  1.00  5.600          H  
ATOM   3124 2HD  LYS A 199      42.582  -3.944 -23.494  1.00  5.600          H  
ATOM   3125 1HE  LYS A 199      42.166  -5.556 -21.567  1.00  5.600          H  
ATOM   3126 2HE  LYS A 199      42.963  -4.392 -20.532  1.00  5.600          H  
ATOM   3127 1HZ  LYS A 199      40.608  -4.057 -20.455  1.00  5.600          H  
ATOM   3128 2HZ  LYS A 199      41.377  -2.774 -21.171  1.00  5.600          H  
ATOM   3129 3HZ  LYS A 199      40.573  -3.839 -22.116  1.00  5.600          H  
ATOM   3130  N   ILE A 200      48.163  -5.568 -20.110  1.00  3.190          N  
ATOM   3131  CA  ILE A 200      49.169  -5.105 -19.121  1.00  3.500          C  
ATOM   3132  C   ILE A 200      48.850  -3.633 -18.878  1.00  3.680          C  
ATOM   3133  O   ILE A 200      49.646  -2.715 -19.154  1.00  4.110          O  
ATOM   3134  CB  ILE A 200      50.621  -5.278 -19.646  1.00  4.780          C  
ATOM   3135  CG1 ILE A 200      50.869  -6.765 -20.089  1.00  4.780          C  
ATOM   3136  CG2 ILE A 200      51.662  -4.868 -18.553  1.00  4.780          C  
ATOM   3137  CD1 ILE A 200      50.696  -7.847 -19.037  1.00  4.780          C  
ATOM   3138  H   ILE A 200      47.644  -6.411 -19.912  1.00  3.830          H  
ATOM   3139  HA  ILE A 200      49.042  -5.639 -18.180  1.00  4.200          H  
ATOM   3140  HB  ILE A 200      50.770  -4.644 -20.528  1.00  5.730          H  
ATOM   3141 1HG1 ILE A 200      50.181  -6.980 -20.901  1.00  5.730          H  
ATOM   3142 2HG1 ILE A 200      51.883  -6.831 -20.476  1.00  5.730          H  
ATOM   3143 1HG2 ILE A 200      52.660  -4.997 -18.948  1.00  5.730          H  
ATOM   3144 2HG2 ILE A 200      51.536  -3.836 -18.261  1.00  5.730          H  
ATOM   3145 3HG2 ILE A 200      51.543  -5.486 -17.666  1.00  5.730          H  
ATOM   3146 1HD1 ILE A 200      50.894  -8.818 -19.494  1.00  5.730          H  
ATOM   3147 2HD1 ILE A 200      51.391  -7.697 -18.215  1.00  5.730          H  
ATOM   3148 3HD1 ILE A 200      49.682  -7.837 -18.656  1.00  5.730          H  
ATOM   3149  N   VAL A 201      47.662  -3.434 -18.337  1.00  3.820          N  
ATOM   3150  CA  VAL A 201      47.045  -2.129 -18.336  1.00  4.310          C  
ATOM   3151  C   VAL A 201      47.787  -1.068 -17.556  1.00  4.270          C  
ATOM   3152  O   VAL A 201      47.921   0.071 -18.020  1.00  4.730          O  
ATOM   3153  CB  VAL A 201      45.589  -2.265 -17.828  1.00  5.840          C  
ATOM   3154  CG1 VAL A 201      44.862  -3.257 -18.677  1.00  5.840          C  
ATOM   3155  CG2 VAL A 201      45.533  -2.716 -16.437  1.00  5.840          C  
ATOM   3156  H   VAL A 201      47.154  -4.249 -18.033  1.00  4.580          H  
ATOM   3157  HA  VAL A 201      47.007  -1.817 -19.359  1.00  5.170          H  
ATOM   3158  HB  VAL A 201      45.079  -1.307 -17.914  1.00  7.010          H  
ATOM   3159 1HG1 VAL A 201      43.858  -3.357 -18.318  1.00  7.010          H  
ATOM   3160 2HG1 VAL A 201      44.860  -2.921 -19.685  1.00  7.010          H  
ATOM   3161 3HG1 VAL A 201      45.338  -4.226 -18.621  1.00  7.010          H  
ATOM   3162 1HG2 VAL A 201      44.491  -2.817 -16.172  1.00  7.010          H  
ATOM   3163 2HG2 VAL A 201      46.025  -3.676 -16.353  1.00  7.010          H  
ATOM   3164 3HG2 VAL A 201      46.002  -2.012 -15.764  1.00  7.010          H  
ATOM   3165  N   GLU A 202      48.417  -1.458 -16.460  1.00  3.910          N  
ATOM   3166  CA  GLU A 202      49.117  -0.515 -15.612  1.00  4.060          C  
ATOM   3167  C   GLU A 202      50.239   0.243 -16.326  1.00  4.160          C  
ATOM   3168  O   GLU A 202      50.639   1.327 -15.881  1.00  4.430          O  
ATOM   3169  CB  GLU A 202      49.656  -1.264 -14.380  1.00  5.620          C  
ATOM   3170  CG  GLU A 202      50.627  -2.433 -14.691  1.00  5.620          C  
ATOM   3171  CD  GLU A 202      49.913  -3.742 -14.987  1.00  5.620          C  
ATOM   3172  OE1 GLU A 202      48.709  -3.719 -15.110  1.00  5.620          O  
ATOM   3173  OE2 GLU A 202      50.563  -4.745 -15.104  1.00  5.620          O  
ATOM   3174  H   GLU A 202      48.345  -2.436 -16.163  1.00  4.690          H  
ATOM   3175  HA  GLU A 202      48.391   0.221 -15.267  1.00  4.870          H  
ATOM   3176 1HB  GLU A 202      50.186  -0.562 -13.739  1.00  6.750          H  
ATOM   3177 2HB  GLU A 202      48.819  -1.664 -13.804  1.00  6.750          H  
ATOM   3178 1HG  GLU A 202      51.257  -2.185 -15.537  1.00  6.750          H  
ATOM   3179 2HG  GLU A 202      51.276  -2.572 -13.830  1.00  6.750          H  
ATOM   3180  N   ARG A 203      50.741  -0.310 -17.430  1.00  4.160          N  
ATOM   3181  CA  ARG A 203      51.822   0.308 -18.167  1.00  4.480          C  
ATOM   3182  C   ARG A 203      51.370   0.850 -19.517  1.00  4.430          C  
ATOM   3183  O   ARG A 203      51.525   2.046 -19.806  1.00  4.750          O  
ATOM   3184  CB  ARG A 203      52.916  -0.724 -18.403  1.00  6.140          C  
ATOM   3185  CG  ARG A 203      54.179  -0.235 -19.108  1.00  6.140          C  
ATOM   3186  CD  ARG A 203      55.081  -1.379 -19.400  1.00  6.140          C  
ATOM   3187  NE  ARG A 203      54.491  -2.264 -20.422  1.00  6.140          N  
ATOM   3188  CZ  ARG A 203      54.731  -3.587 -20.575  1.00  6.140          C  
ATOM   3189  NH1 ARG A 203      55.571  -4.227 -19.770  1.00  6.140          N  
ATOM   3190  NH2 ARG A 203      54.104  -4.246 -21.549  1.00  6.140          N  
ATOM   3191  H   ARG A 203      50.318  -1.174 -17.776  1.00  4.990          H  
ATOM   3192  HA  ARG A 203      52.223   1.129 -17.574  1.00  5.380          H  
ATOM   3193 1HB  ARG A 203      53.218  -1.150 -17.450  1.00  7.370          H  
ATOM   3194 2HB  ARG A 203      52.506  -1.539 -19.000  1.00  7.370          H  
ATOM   3195 1HG  ARG A 203      53.915   0.228 -20.062  1.00  7.370          H  
ATOM   3196 2HG  ARG A 203      54.705   0.484 -18.481  1.00  7.370          H  
ATOM   3197 1HD  ARG A 203      56.039  -1.012 -19.769  1.00  7.370          H  
ATOM   3198 2HD  ARG A 203      55.229  -1.948 -18.487  1.00  7.370          H  
ATOM   3199  HE  ARG A 203      53.850  -1.825 -21.117  1.00  7.370          H  
ATOM   3200 1HH1 ARG A 203      56.048  -3.732 -19.032  1.00  7.370          H  
ATOM   3201 2HH1 ARG A 203      55.740  -5.215 -19.895  1.00  7.370          H  
ATOM   3202 1HH2 ARG A 203      53.421  -3.740 -22.166  1.00  7.370          H  
ATOM   3203 2HH2 ARG A 203      54.265  -5.227 -21.681  1.00  7.370          H  
ATOM   3204  N   ASP A 204      50.801  -0.034 -20.338  1.00  4.140          N  
ATOM   3205  CA  ASP A 204      50.481   0.300 -21.714  1.00  4.210          C  
ATOM   3206  C   ASP A 204      49.193   1.066 -21.881  1.00  3.870          C  
ATOM   3207  O   ASP A 204      49.054   1.850 -22.828  1.00  4.120          O  
ATOM   3208  CB  ASP A 204      50.427  -0.966 -22.549  1.00  5.870          C  
ATOM   3209  CG  ASP A 204      51.800  -1.661 -22.699  1.00  5.870          C  
ATOM   3210  OD1 ASP A 204      52.829  -1.033 -22.520  1.00  5.870          O  
ATOM   3211  OD2 ASP A 204      51.806  -2.837 -23.003  1.00  5.870          O  
ATOM   3212  H   ASP A 204      50.616  -0.986 -20.010  1.00  4.970          H  
ATOM   3213  HA  ASP A 204      51.288   0.923 -22.101  1.00  5.050          H  
ATOM   3214 1HB  ASP A 204      49.734  -1.674 -22.078  1.00  7.040          H  
ATOM   3215 2HB  ASP A 204      50.034  -0.727 -23.534  1.00  7.040          H  
ATOM   3216  N   VAL A 205      48.238   0.842 -20.991  1.00  3.360          N  
ATOM   3217  CA  VAL A 205      46.968   1.493 -21.114  1.00  3.090          C  
ATOM   3218  C   VAL A 205      47.155   2.821 -20.459  1.00  2.950          C  
ATOM   3219  O   VAL A 205      46.738   3.830 -21.000  1.00  3.170          O  
ATOM   3220  CB  VAL A 205      45.845   0.648 -20.571  1.00  4.430          C  
ATOM   3221  CG1 VAL A 205      44.555   1.408 -20.639  1.00  4.430          C  
ATOM   3222  CG2 VAL A 205      45.821  -0.592 -21.406  1.00  4.430          C  
ATOM   3223  H   VAL A 205      48.395   0.248 -20.179  1.00  4.030          H  
ATOM   3224  HA  VAL A 205      46.752   1.649 -22.167  1.00  3.710          H  
ATOM   3225  HB  VAL A 205      46.016   0.404 -19.540  1.00  5.320          H  
ATOM   3226 1HG1 VAL A 205      43.746   0.804 -20.288  1.00  5.320          H  
ATOM   3227 2HG1 VAL A 205      44.640   2.282 -20.024  1.00  5.320          H  
ATOM   3228 3HG1 VAL A 205      44.358   1.701 -21.668  1.00  5.320          H  
ATOM   3229 1HG2 VAL A 205      45.038  -1.231 -21.066  1.00  5.320          H  
ATOM   3230 2HG2 VAL A 205      45.652  -0.294 -22.421  1.00  5.320          H  
ATOM   3231 3HG2 VAL A 205      46.767  -1.125 -21.363  1.00  5.320          H  
ATOM   3232  N   SER A 206      47.828   2.841 -19.309  1.00  2.800          N  
ATOM   3233  CA  SER A 206      48.127   4.107 -18.648  1.00  2.880          C  
ATOM   3234  C   SER A 206      48.670   5.090 -19.707  1.00  2.920          C  
ATOM   3235  O   SER A 206      48.148   6.205 -19.866  1.00  3.240          O  
ATOM   3236  CB  SER A 206      49.189   3.874 -17.574  1.00  4.000          C  
ATOM   3237  OG  SER A 206      48.711   3.056 -16.532  1.00  4.000          O  
ATOM   3238  H   SER A 206      48.083   1.955 -18.865  1.00  3.360          H  
ATOM   3239  HA  SER A 206      47.216   4.509 -18.206  1.00  3.460          H  
ATOM   3240 1HB  SER A 206      50.055   3.395 -18.030  1.00  4.800          H  
ATOM   3241 2HB  SER A 206      49.523   4.827 -17.172  1.00  4.800          H  
ATOM   3242  HG  SER A 206      49.516   2.664 -16.101  1.00  4.800          H  
ATOM   3243  N   HIS A 207      49.668   4.639 -20.495  1.00  2.730          N  
ATOM   3244  CA  HIS A 207      50.228   5.456 -21.570  1.00  2.940          C  
ATOM   3245  C   HIS A 207      49.182   5.822 -22.633  1.00  2.760          C  
ATOM   3246  O   HIS A 207      49.063   6.989 -23.023  1.00  2.820          O  
ATOM   3247  CB  HIS A 207      51.392   4.728 -22.246  1.00  4.030          C  
ATOM   3248  CG  HIS A 207      52.020   5.508 -23.363  1.00  4.030          C  
ATOM   3249  ND1 HIS A 207      52.840   6.598 -23.146  1.00  4.030          N  
ATOM   3250  CD2 HIS A 207      51.941   5.358 -24.703  1.00  4.030          C  
ATOM   3251  CE1 HIS A 207      53.238   7.081 -24.312  1.00  4.030          C  
ATOM   3252  NE2 HIS A 207      52.712   6.346 -25.268  1.00  4.030          N  
ATOM   3253  H   HIS A 207      50.091   3.721 -20.304  1.00  3.280          H  
ATOM   3254  HA  HIS A 207      50.610   6.385 -21.154  1.00  3.530          H  
ATOM   3255 1HB  HIS A 207      52.158   4.501 -21.503  1.00  4.840          H  
ATOM   3256 2HB  HIS A 207      51.041   3.774 -22.645  1.00  4.840          H  
ATOM   3257  HD1 HIS A 207      53.231   6.877 -22.268  1.00  4.840          H  
ATOM   3258  HD2 HIS A 207      51.411   4.645 -25.335  1.00  4.840          H  
ATOM   3259  HE1 HIS A 207      53.896   7.949 -24.360  1.00  4.840          H  
ATOM   3260  N   THR A 208      48.446   4.827 -23.122  1.00  2.610          N  
ATOM   3261  CA  THR A 208      47.458   5.025 -24.173  1.00  2.510          C  
ATOM   3262  C   THR A 208      46.366   6.041 -23.761  1.00  2.260          C  
ATOM   3263  O   THR A 208      45.897   6.851 -24.572  1.00  2.330          O  
ATOM   3264  CB  THR A 208      46.828   3.673 -24.563  1.00  3.550          C  
ATOM   3265  OG1 THR A 208      47.846   2.770 -25.026  1.00  3.550          O  
ATOM   3266  CG2 THR A 208      45.904   3.887 -25.663  1.00  3.550          C  
ATOM   3267  H   THR A 208      48.591   3.874 -22.782  1.00  3.130          H  
ATOM   3268  HA  THR A 208      47.972   5.418 -25.044  1.00  3.010          H  
ATOM   3269  HB  THR A 208      46.300   3.246 -23.719  1.00  4.260          H  
ATOM   3270  HG1 THR A 208      48.377   2.454 -24.265  1.00  4.260          H  
ATOM   3271 1HG2 THR A 208      45.458   2.940 -25.958  1.00  4.260          H  
ATOM   3272 2HG2 THR A 208      45.158   4.555 -25.349  1.00  4.260          H  
ATOM   3273 3HG2 THR A 208      46.450   4.317 -26.489  1.00  4.260          H  
ATOM   3274  N   LEU A 209      45.891   5.957 -22.528  1.00  2.060          N  
ATOM   3275  CA  LEU A 209      44.859   6.864 -22.056  1.00  1.950          C  
ATOM   3276  C   LEU A 209      45.409   8.300 -22.045  1.00  2.100          C  
ATOM   3277  O   LEU A 209      44.725   9.233 -22.484  1.00  2.170          O  
ATOM   3278  CB  LEU A 209      44.408   6.434 -20.658  1.00  2.770          C  
ATOM   3279  CG  LEU A 209      43.677   5.045 -20.564  1.00  2.770          C  
ATOM   3280  CD1 LEU A 209      43.474   4.709 -19.097  1.00  2.770          C  
ATOM   3281  CD2 LEU A 209      42.358   5.043 -21.301  1.00  2.770          C  
ATOM   3282  H   LEU A 209      46.261   5.236 -21.917  1.00  2.470          H  
ATOM   3283  HA  LEU A 209      44.019   6.833 -22.741  1.00  2.340          H  
ATOM   3284 1HB  LEU A 209      45.298   6.377 -20.024  1.00  3.330          H  
ATOM   3285 2HB  LEU A 209      43.746   7.197 -20.249  1.00  3.330          H  
ATOM   3286  HG  LEU A 209      44.302   4.293 -21.003  1.00  3.330          H  
ATOM   3287 1HD1 LEU A 209      42.990   3.740 -19.003  1.00  3.330          H  
ATOM   3288 2HD1 LEU A 209      44.441   4.681 -18.593  1.00  3.330          H  
ATOM   3289 3HD1 LEU A 209      42.862   5.457 -18.645  1.00  3.330          H  
ATOM   3290 1HD2 LEU A 209      41.906   4.065 -21.191  1.00  3.330          H  
ATOM   3291 2HD2 LEU A 209      41.717   5.781 -20.881  1.00  3.330          H  
ATOM   3292 3HD2 LEU A 209      42.501   5.250 -22.353  1.00  3.330          H  
ATOM   3293  N   LYS A 210      46.675   8.476 -21.629  1.00  2.240          N  
ATOM   3294  CA  LYS A 210      47.309   9.800 -21.666  1.00  2.490          C  
ATOM   3295  C   LYS A 210      47.371  10.328 -23.110  1.00  2.670          C  
ATOM   3296  O   LYS A 210      47.258  11.540 -23.347  1.00  2.840          O  
ATOM   3297  CB  LYS A 210      48.698   9.776 -21.023  1.00  3.390          C  
ATOM   3298  CG  LYS A 210      48.675   9.615 -19.500  1.00  3.390          C  
ATOM   3299  CD  LYS A 210      50.085   9.557 -18.914  1.00  3.390          C  
ATOM   3300  CE  LYS A 210      50.048   9.367 -17.402  1.00  3.390          C  
ATOM   3301  NZ  LYS A 210      51.420   9.258 -16.821  1.00  3.390          N  
ATOM   3302  H   LYS A 210      47.177   7.680 -21.215  1.00  2.690          H  
ATOM   3303  HA  LYS A 210      46.691  10.488 -21.089  1.00  2.990          H  
ATOM   3304 1HB  LYS A 210      49.272   8.947 -21.434  1.00  4.060          H  
ATOM   3305 2HB  LYS A 210      49.228  10.695 -21.263  1.00  4.060          H  
ATOM   3306 1HG  LYS A 210      48.138  10.458 -19.058  1.00  4.060          H  
ATOM   3307 2HG  LYS A 210      48.142   8.702 -19.242  1.00  4.060          H  
ATOM   3308 1HD  LYS A 210      50.626   8.722 -19.365  1.00  4.060          H  
ATOM   3309 2HD  LYS A 210      50.614  10.480 -19.145  1.00  4.060          H  
ATOM   3310 1HE  LYS A 210      49.537  10.215 -16.949  1.00  4.060          H  
ATOM   3311 2HE  LYS A 210      49.493   8.456 -17.173  1.00  4.060          H  
ATOM   3312 1HZ  LYS A 210      51.352   9.131 -15.821  1.00  4.060          H  
ATOM   3313 2HZ  LYS A 210      51.896   8.465 -17.228  1.00  4.060          H  
ATOM   3314 3HZ  LYS A 210      51.943  10.098 -17.017  1.00  4.060          H  
ATOM   3315  N   LEU A 211      47.554   9.429 -24.081  1.00  2.710          N  
ATOM   3316  CA  LEU A 211      47.559   9.846 -25.476  1.00  2.960          C  
ATOM   3317  C   LEU A 211      46.175  10.392 -25.884  1.00  2.870          C  
ATOM   3318  O   LEU A 211      46.104  11.288 -26.731  1.00  3.050          O  
ATOM   3319  CB  LEU A 211      48.005   8.716 -26.410  1.00  4.040          C  
ATOM   3320  CG  LEU A 211      49.489   8.247 -26.309  1.00  4.040          C  
ATOM   3321  CD1 LEU A 211      49.669   7.047 -27.217  1.00  4.040          C  
ATOM   3322  CD2 LEU A 211      50.460   9.366 -26.699  1.00  4.040          C  
ATOM   3323  H   LEU A 211      47.735   8.455 -23.813  1.00  3.250          H  
ATOM   3324  HA  LEU A 211      48.264  10.660 -25.577  1.00  3.550          H  
ATOM   3325 1HB  LEU A 211      47.406   7.855 -26.194  1.00  4.850          H  
ATOM   3326 2HB  LEU A 211      47.813   9.016 -27.440  1.00  4.850          H  
ATOM   3327  HG  LEU A 211      49.702   7.931 -25.287  1.00  4.850          H  
ATOM   3328 1HD1 LEU A 211      50.690   6.686 -27.148  1.00  4.850          H  
ATOM   3329 2HD1 LEU A 211      48.990   6.254 -26.928  1.00  4.850          H  
ATOM   3330 3HD1 LEU A 211      49.462   7.340 -28.241  1.00  4.850          H  
ATOM   3331 1HD2 LEU A 211      51.480   8.987 -26.623  1.00  4.850          H  
ATOM   3332 2HD2 LEU A 211      50.263   9.679 -27.725  1.00  4.850          H  
ATOM   3333 3HD2 LEU A 211      50.355  10.216 -26.036  1.00  4.850          H  
ATOM   3334  N   LEU A 212      45.071   9.868 -25.303  1.00  2.620          N  
ATOM   3335  CA  LEU A 212      43.737  10.417 -25.621  1.00  2.580          C  
ATOM   3336  C   LEU A 212      43.684  11.868 -25.183  1.00  2.620          C  
ATOM   3337  O   LEU A 212      43.189  12.736 -25.911  1.00  2.780          O  
ATOM   3338  CB  LEU A 212      42.575   9.730 -24.876  1.00  3.630          C  
ATOM   3339  CG  LEU A 212      41.119  10.339 -25.174  1.00  3.630          C  
ATOM   3340  CD1 LEU A 212      40.753  10.097 -26.640  1.00  3.630          C  
ATOM   3341  CD2 LEU A 212      40.087   9.759 -24.213  1.00  3.630          C  
ATOM   3342  H   LEU A 212      45.184   9.079 -24.654  1.00  3.140          H  
ATOM   3343  HA  LEU A 212      43.591  10.371 -26.693  1.00  3.100          H  
ATOM   3344 1HB  LEU A 212      42.568   8.674 -25.138  1.00  4.350          H  
ATOM   3345 2HB  LEU A 212      42.746   9.812 -23.809  1.00  4.350          H  
ATOM   3346  HG  LEU A 212      41.138  11.421 -25.027  1.00  4.350          H  
ATOM   3347 1HD1 LEU A 212      39.785  10.527 -26.830  1.00  4.350          H  
ATOM   3348 2HD1 LEU A 212      41.471  10.561 -27.305  1.00  4.350          H  
ATOM   3349 3HD1 LEU A 212      40.717   9.028 -26.842  1.00  4.350          H  
ATOM   3350 1HD2 LEU A 212      39.104  10.191 -24.414  1.00  4.350          H  
ATOM   3351 2HD2 LEU A 212      40.047   8.722 -24.342  1.00  4.350          H  
ATOM   3352 3HD2 LEU A 212      40.383   9.990 -23.192  1.00  4.350          H  
ATOM   3353  N   ARG A 213      44.143  12.110 -23.950  1.00  2.520          N  
ATOM   3354  CA  ARG A 213      44.205  13.455 -23.383  1.00  2.630          C  
ATOM   3355  C   ARG A 213      44.956  14.380 -24.329  1.00  2.930          C  
ATOM   3356  O   ARG A 213      44.511  15.496 -24.630  1.00  3.140          O  
ATOM   3357  CB  ARG A 213      44.920  13.446 -22.040  1.00  3.640          C  
ATOM   3358  CG  ARG A 213      45.101  14.796 -21.364  1.00  3.640          C  
ATOM   3359  CD  ARG A 213      46.177  14.736 -20.365  1.00  3.640          C  
ATOM   3360  NE  ARG A 213      47.495  14.505 -20.990  1.00  3.640          N  
ATOM   3361  CZ  ARG A 213      48.648  14.227 -20.332  1.00  3.640          C  
ATOM   3362  NH1 ARG A 213      48.673  14.161 -19.014  1.00  3.640          N  
ATOM   3363  NH2 ARG A 213      49.768  14.026 -21.024  1.00  3.640          N  
ATOM   3364  H   ARG A 213      44.474  11.300 -23.409  1.00  3.020          H  
ATOM   3365  HA  ARG A 213      43.190  13.826 -23.254  1.00  3.160          H  
ATOM   3366 1HB  ARG A 213      44.370  12.811 -21.349  1.00  4.370          H  
ATOM   3367 2HB  ARG A 213      45.887  13.018 -22.145  1.00  4.370          H  
ATOM   3368 1HG  ARG A 213      45.350  15.571 -22.086  1.00  4.370          H  
ATOM   3369 2HG  ARG A 213      44.199  15.072 -20.833  1.00  4.370          H  
ATOM   3370 1HD  ARG A 213      46.209  15.670 -19.800  1.00  4.370          H  
ATOM   3371 2HD  ARG A 213      45.965  13.903 -19.704  1.00  4.370          H  
ATOM   3372  HE  ARG A 213      47.541  14.548 -21.999  1.00  4.370          H  
ATOM   3373 1HH1 ARG A 213      47.813  14.319 -18.460  1.00  4.370          H  
ATOM   3374 2HH1 ARG A 213      49.535  13.959 -18.535  1.00  4.370          H  
ATOM   3375 1HH2 ARG A 213      49.758  14.080 -22.038  1.00  4.370          H  
ATOM   3376 2HH2 ARG A 213      50.630  13.822 -20.545  1.00  4.370          H  
ATOM   3377  N   THR A 214      46.118  13.903 -24.776  1.00  3.020          N  
ATOM   3378  CA  THR A 214      46.983  14.639 -25.673  1.00  3.340          C  
ATOM   3379  C   THR A 214      46.244  14.977 -26.960  1.00  3.540          C  
ATOM   3380  O   THR A 214      46.301  16.123 -27.414  1.00  3.770          O  
ATOM   3381  CB  THR A 214      48.260  13.823 -25.982  1.00  4.550          C  
ATOM   3382  OG1 THR A 214      48.987  13.588 -24.759  1.00  4.550          O  
ATOM   3383  CG2 THR A 214      49.137  14.563 -26.947  1.00  4.550          C  
ATOM   3384  H   THR A 214      46.419  12.983 -24.449  1.00  3.620          H  
ATOM   3385  HA  THR A 214      47.274  15.571 -25.191  1.00  4.010          H  
ATOM   3386  HB  THR A 214      47.989  12.878 -26.423  1.00  5.460          H  
ATOM   3387  HG1 THR A 214      48.496  12.944 -24.215  1.00  5.460          H  
ATOM   3388 1HG2 THR A 214      50.028  13.973 -27.149  1.00  5.460          H  
ATOM   3389 2HG2 THR A 214      48.602  14.732 -27.877  1.00  5.460          H  
ATOM   3390 3HG2 THR A 214      49.428  15.523 -26.519  1.00  5.460          H  
ATOM   3391  N   CYS A 215      45.528  14.001 -27.534  1.00  3.510          N  
ATOM   3392  CA  CYS A 215      44.795  14.222 -28.775  1.00  3.770          C  
ATOM   3393  C   CYS A 215      43.749  15.315 -28.580  1.00  3.690          C  
ATOM   3394  O   CYS A 215      43.678  16.263 -29.369  1.00  3.910          O  
ATOM   3395  CB  CYS A 215      44.049  12.946 -29.186  1.00  5.170          C  
ATOM   3396  SG  CYS A 215      45.100  11.566 -29.676  1.00  5.170          S  
ATOM   3397  H   CYS A 215      45.563  13.067 -27.122  1.00  4.210          H  
ATOM   3398  HA  CYS A 215      45.493  14.516 -29.556  1.00  4.520          H  
ATOM   3399 1HB  CYS A 215      43.424  12.612 -28.367  1.00  6.210          H  
ATOM   3400 2HB  CYS A 215      43.387  13.172 -30.018  1.00  6.210          H  
ATOM   3401  HG  CYS A 215      45.613  11.346 -28.439  1.00  6.210          H  
ATOM   3402  N   ALA A 216      43.025  15.254 -27.454  1.00  3.430          N  
ATOM   3403  CA  ALA A 216      41.989  16.231 -27.158  1.00  3.430          C  
ATOM   3404  C   ALA A 216      42.555  17.643 -27.110  1.00  3.600          C  
ATOM   3405  O   ALA A 216      41.878  18.604 -27.492  1.00  3.750          O  
ATOM   3406  CB  ALA A 216      41.314  15.897 -25.848  1.00  4.800          C  
ATOM   3407  H   ALA A 216      43.151  14.451 -26.828  1.00  4.120          H  
ATOM   3408  HA  ALA A 216      41.250  16.186 -27.942  1.00  4.120          H  
ATOM   3409 1HB  ALA A 216      40.520  16.612 -25.657  1.00  5.760          H  
ATOM   3410 2HB  ALA A 216      40.902  14.895 -25.932  1.00  5.760          H  
ATOM   3411 3HB  ALA A 216      42.038  15.932 -25.038  1.00  5.760          H  
ATOM   3412  N   LYS A 217      43.785  17.783 -26.606  1.00  3.630          N  
ATOM   3413  CA  LYS A 217      44.422  19.084 -26.565  1.00  3.870          C  
ATOM   3414  C   LYS A 217      44.918  19.484 -27.956  1.00  4.220          C  
ATOM   3415  O   LYS A 217      44.723  20.621 -28.379  1.00  4.560          O  
ATOM   3416  CB  LYS A 217      45.567  19.114 -25.553  1.00  5.320          C  
ATOM   3417  CG  LYS A 217      45.106  19.046 -24.092  1.00  5.320          C  
ATOM   3418  CD  LYS A 217      46.286  19.143 -23.121  1.00  5.320          C  
ATOM   3419  CE  LYS A 217      45.825  19.086 -21.654  1.00  5.320          C  
ATOM   3420  NZ  LYS A 217      46.974  19.268 -20.709  1.00  5.320          N  
ATOM   3421  H   LYS A 217      44.263  16.955 -26.237  1.00  4.360          H  
ATOM   3422  HA  LYS A 217      43.680  19.818 -26.252  1.00  4.640          H  
ATOM   3423 1HB  LYS A 217      46.224  18.261 -25.740  1.00  6.390          H  
ATOM   3424 2HB  LYS A 217      46.155  20.020 -25.695  1.00  6.390          H  
ATOM   3425 1HG  LYS A 217      44.405  19.860 -23.891  1.00  6.390          H  
ATOM   3426 2HG  LYS A 217      44.584  18.101 -23.928  1.00  6.390          H  
ATOM   3427 1HD  LYS A 217      46.972  18.314 -23.310  1.00  6.390          H  
ATOM   3428 2HD  LYS A 217      46.818  20.079 -23.287  1.00  6.390          H  
ATOM   3429 1HE  LYS A 217      45.087  19.870 -21.473  1.00  6.390          H  
ATOM   3430 2HE  LYS A 217      45.362  18.117 -21.463  1.00  6.390          H  
ATOM   3431 1HZ  LYS A 217      46.647  19.222 -19.751  1.00  6.390          H  
ATOM   3432 2HZ  LYS A 217      47.662  18.549 -20.860  1.00  6.390          H  
ATOM   3433 3HZ  LYS A 217      47.398  20.169 -20.870  1.00  6.390          H  
ATOM   3434  N   HIS A 218      45.495  18.536 -28.711  1.00  4.280          N  
ATOM   3435  CA  HIS A 218      46.039  18.838 -30.035  1.00  4.730          C  
ATOM   3436  C   HIS A 218      44.964  19.273 -31.017  1.00  5.010          C  
ATOM   3437  O   HIS A 218      45.217  20.085 -31.911  1.00  5.350          O  
ATOM   3438  CB  HIS A 218      46.836  17.667 -30.616  1.00  6.440          C  
ATOM   3439  CG  HIS A 218      48.166  17.459 -29.950  1.00  6.440          C  
ATOM   3440  ND1 HIS A 218      49.052  16.478 -30.344  1.00  6.440          N  
ATOM   3441  CD2 HIS A 218      48.757  18.105 -28.915  1.00  6.440          C  
ATOM   3442  CE1 HIS A 218      50.137  16.539 -29.591  1.00  6.440          C  
ATOM   3443  NE2 HIS A 218      49.982  17.514 -28.714  1.00  6.440          N  
ATOM   3444  H   HIS A 218      45.637  17.602 -28.314  1.00  5.140          H  
ATOM   3445  HA  HIS A 218      46.726  19.665 -29.934  1.00  5.680          H  
ATOM   3446 1HB  HIS A 218      46.253  16.751 -30.514  1.00  7.730          H  
ATOM   3447 2HB  HIS A 218      47.007  17.832 -31.680  1.00  7.730          H  
ATOM   3448  HD1 HIS A 218      48.938  15.845 -31.110  1.00  7.730          H  
ATOM   3449  HD2 HIS A 218      48.444  18.937 -28.283  1.00  7.730          H  
ATOM   3450  HE1 HIS A 218      50.961  15.845 -29.747  1.00  7.730          H  
ATOM   3451  N   TYR A 219      43.736  18.832 -30.790  1.00  5.210          N  
ATOM   3452  CA  TYR A 219      42.609  19.217 -31.621  1.00  5.590          C  
ATOM   3453  C   TYR A 219      42.386  20.736 -31.587  1.00  6.220          C  
ATOM   3454  O   TYR A 219      41.733  21.281 -32.474  1.00  6.630          O  
ATOM   3455  CB  TYR A 219      41.317  18.546 -31.136  1.00  7.670          C  
ATOM   3456  CG  TYR A 219      41.206  17.029 -31.306  1.00  7.670          C  
ATOM   3457  CD1 TYR A 219      40.344  16.332 -30.463  1.00  7.670          C  
ATOM   3458  CD2 TYR A 219      41.938  16.330 -32.266  1.00  7.670          C  
ATOM   3459  CE1 TYR A 219      40.213  14.970 -30.569  1.00  7.670          C  
ATOM   3460  CE2 TYR A 219      41.799  14.973 -32.370  1.00  7.670          C  
ATOM   3461  CZ  TYR A 219      40.943  14.292 -31.528  1.00  7.670          C  
ATOM   3462  OH  TYR A 219      40.801  12.941 -31.649  1.00  7.670          O  
ATOM   3463  H   TYR A 219      43.609  18.103 -30.077  1.00  6.250          H  
ATOM   3464  HA  TYR A 219      42.818  18.946 -32.651  1.00  6.710          H  
ATOM   3465 1HB  TYR A 219      41.193  18.767 -30.072  1.00  9.210          H  
ATOM   3466 2HB  TYR A 219      40.473  18.999 -31.651  1.00  9.210          H  
ATOM   3467  HD1 TYR A 219      39.767  16.874 -29.710  1.00  9.210          H  
ATOM   3468  HD2 TYR A 219      42.619  16.834 -32.939  1.00  9.210          H  
ATOM   3469  HE1 TYR A 219      39.532  14.432 -29.904  1.00  9.210          H  
ATOM   3470  HE2 TYR A 219      42.369  14.434 -33.124  1.00  9.210          H  
ATOM   3471  HH  TYR A 219      41.279  12.642 -32.443  1.00  9.210          H  
ATOM   3472  N   GLN A 220      42.885  21.413 -30.542  1.00  6.630          N  
ATOM   3473  CA  GLN A 220      42.716  22.850 -30.359  1.00  7.250          C  
ATOM   3474  C   GLN A 220      43.883  23.677 -30.911  1.00  7.660          C  
ATOM   3475  O   GLN A 220      43.925  24.897 -30.720  1.00  8.190          O  
ATOM   3476  CB  GLN A 220      42.529  23.162 -28.874  1.00  9.900          C  
ATOM   3477  CG  GLN A 220      41.322  22.482 -28.254  1.00  9.900          C  
ATOM   3478  CD  GLN A 220      40.036  22.903 -28.917  1.00  9.900          C  
ATOM   3479  OE1 GLN A 220      39.760  24.099 -29.038  1.00  9.900          O  
ATOM   3480  NE2 GLN A 220      39.241  21.940 -29.359  1.00  9.900          N  
ATOM   3481  H   GLN A 220      43.446  20.918 -29.843  1.00  7.960          H  
ATOM   3482  HA  GLN A 220      41.821  23.159 -30.899  1.00  8.700          H  
ATOM   3483 1HB  GLN A 220      43.416  22.839 -28.329  1.00 11.880          H  
ATOM   3484 2HB  GLN A 220      42.428  24.238 -28.735  1.00 11.880          H  
ATOM   3485 1HG  GLN A 220      41.432  21.397 -28.360  1.00 11.880          H  
ATOM   3486 2HG  GLN A 220      41.271  22.750 -27.200  1.00 11.880          H  
ATOM   3487 1HE2 GLN A 220      38.378  22.171 -29.812  1.00 11.880          H  
ATOM   3488 2HE2 GLN A 220      39.498  20.979 -29.243  1.00 11.880          H  
ATOM   3489  N   ASN A 221      44.840  23.027 -31.566  1.00  7.650          N  
ATOM   3490  CA  ASN A 221      46.002  23.718 -32.113  1.00  8.290          C  
ATOM   3491  C   ASN A 221      45.708  24.421 -33.437  1.00  8.230          C  
ATOM   3492  O   ASN A 221      44.581  24.433 -33.936  1.00  8.680          O  
ATOM   3493  CB  ASN A 221      47.183  22.774 -32.293  1.00 11.350          C  
ATOM   3494  CG  ASN A 221      47.819  22.344 -31.010  1.00 11.350          C  
ATOM   3495  OD1 ASN A 221      47.756  23.027 -29.982  1.00 11.350          O  
ATOM   3496  ND2 ASN A 221      48.483  21.227 -31.059  1.00 11.350          N  
ATOM   3497  H   ASN A 221      44.768  22.013 -31.690  1.00  9.180          H  
ATOM   3498  HA  ASN A 221      46.296  24.491 -31.403  1.00  9.950          H  
ATOM   3499 1HB  ASN A 221      46.837  21.883 -32.819  1.00 13.620          H  
ATOM   3500 2HB  ASN A 221      47.946  23.226 -32.914  1.00 13.620          H  
ATOM   3501 1HD2 ASN A 221      48.954  20.893 -30.243  1.00 13.620          H  
ATOM   3502 2HD2 ASN A 221      48.517  20.700 -31.908  1.00 13.620          H  
ATOM   3503  N   GLY A 222      46.743  25.074 -33.974  1.00  7.910          N  
ATOM   3504  CA  GLY A 222      46.670  25.822 -35.225  1.00  8.080          C  
ATOM   3505  C   GLY A 222      47.084  24.964 -36.424  1.00  8.410          C  
ATOM   3506  O   GLY A 222      46.736  23.783 -36.509  1.00  8.910          O  
ATOM   3507  H   GLY A 222      47.626  25.047 -33.488  1.00  9.490          H  
ATOM   3508 1HA  GLY A 222      45.652  26.186 -35.370  1.00  9.700          H  
ATOM   3509 2HA  GLY A 222      47.314  26.698 -35.163  1.00  9.700          H  
ATOM   3510  N   THR A 223      47.779  25.586 -37.395  1.00  8.400          N  
ATOM   3511  CA  THR A 223      48.209  24.973 -38.678  1.00  9.040          C  
ATOM   3512  C   THR A 223      47.041  24.725 -39.644  1.00  9.280          C  
ATOM   3513  O   THR A 223      47.091  25.138 -40.806  1.00  9.470          O  
ATOM   3514  CB  THR A 223      49.031  23.683 -38.459  1.00 12.400          C  
ATOM   3515  OG1 THR A 223      50.213  24.006 -37.721  1.00 12.400          O  
ATOM   3516  CG2 THR A 223      49.415  23.088 -39.789  1.00 12.400          C  
ATOM   3517  H   THR A 223      48.019  26.555 -37.244  1.00 10.080          H  
ATOM   3518  HA  THR A 223      48.878  25.679 -39.168  1.00 10.850          H  
ATOM   3519  HB  THR A 223      48.462  22.955 -37.923  1.00 14.880          H  
ATOM   3520  HG1 THR A 223      49.958  24.245 -36.828  1.00 14.880          H  
ATOM   3521 1HG2 THR A 223      49.997  22.194 -39.655  1.00 14.880          H  
ATOM   3522 2HG2 THR A 223      48.524  22.840 -40.317  1.00 14.880          H  
ATOM   3523 3HG2 THR A 223      49.995  23.807 -40.360  1.00 14.880          H  
ATOM   3524  N   LEU A 224      46.007  24.058 -39.167  1.00  9.530          N  
ATOM   3525  CA  LEU A 224      44.803  23.821 -39.938  1.00 10.080          C  
ATOM   3526  C   LEU A 224      44.001  25.107 -39.882  1.00 11.000          C  
ATOM   3527  O   LEU A 224      44.138  25.882 -38.932  1.00 11.310          O  
ATOM   3528  CB  LEU A 224      43.988  22.675 -39.348  1.00 13.890          C  
ATOM   3529  CG  LEU A 224      44.372  21.246 -39.768  1.00 13.890          C  
ATOM   3530  CD1 LEU A 224      45.780  20.855 -39.261  1.00 13.890          C  
ATOM   3531  CD2 LEU A 224      43.333  20.316 -39.225  1.00 13.890          C  
ATOM   3532  H   LEU A 224      46.078  23.722 -38.208  1.00 11.440          H  
ATOM   3533  HA  LEU A 224      45.063  23.605 -40.972  1.00 12.100          H  
ATOM   3534 1HB  LEU A 224      44.056  22.738 -38.261  1.00 16.670          H  
ATOM   3535 2HB  LEU A 224      42.944  22.831 -39.632  1.00 16.670          H  
ATOM   3536  HG  LEU A 224      44.382  21.186 -40.842  1.00 16.670          H  
ATOM   3537 1HD1 LEU A 224      46.001  19.839 -39.571  1.00 16.670          H  
ATOM   3538 2HD1 LEU A 224      46.532  21.516 -39.669  1.00 16.670          H  
ATOM   3539 3HD1 LEU A 224      45.804  20.911 -38.173  1.00 16.670          H  
ATOM   3540 1HD2 LEU A 224      43.563  19.325 -39.548  1.00 16.670          H  
ATOM   3541 2HD2 LEU A 224      43.323  20.362 -38.137  1.00 16.670          H  
ATOM   3542 3HD2 LEU A 224      42.356  20.596 -39.599  1.00 16.670          H  
ATOM   3543  N   GLY A 225      43.183  25.368 -40.885  1.00 11.580          N  
ATOM   3544  CA  GLY A 225      42.426  26.605 -40.852  1.00 12.580          C  
ATOM   3545  C   GLY A 225      41.088  26.521 -40.103  1.00 13.190          C  
ATOM   3546  O   GLY A 225      40.756  25.493 -39.510  1.00 12.910          O  
ATOM   3547  H   GLY A 225      43.092  24.722 -41.660  1.00 13.900          H  
ATOM   3548 1HA  GLY A 225      43.066  27.345 -40.376  1.00 15.100          H  
ATOM   3549 2HA  GLY A 225      42.257  26.932 -41.877  1.00 15.100          H  
ATOM   3550  N   PRO A 226      40.300  27.617 -40.148  1.00 14.160          N  
ATOM   3551  CA  PRO A 226      38.986  27.835 -39.552  1.00 15.120          C  
ATOM   3552  C   PRO A 226      37.962  27.023 -40.310  1.00 15.240          C  
ATOM   3553  O   PRO A 226      38.288  26.434 -41.328  1.00 15.700          O  
ATOM   3554  CB  PRO A 226      38.738  29.339 -39.754  1.00 22.680          C  
ATOM   3555  CG  PRO A 226      40.080  29.927 -40.100  1.00 22.680          C  
ATOM   3556  CD  PRO A 226      40.803  28.835 -40.838  1.00 22.680          C  
ATOM   3557  HA  PRO A 226      39.007  27.555 -38.488  1.00 18.140          H  
ATOM   3558 1HB  PRO A 226      37.995  29.500 -40.540  1.00 27.220          H  
ATOM   3559 2HB  PRO A 226      38.317  29.770 -38.835  1.00 27.220          H  
ATOM   3560 1HG  PRO A 226      39.948  30.832 -40.716  1.00 27.220          H  
ATOM   3561 2HG  PRO A 226      40.609  30.239 -39.187  1.00 27.220          H  
ATOM   3562 1HD  PRO A 226      40.516  28.814 -41.902  1.00 27.220          H  
ATOM   3563 2HD  PRO A 226      41.859  29.029 -40.700  1.00 27.220          H  
ATOM   3564  N   ASP A 227      36.711  27.019 -39.874  1.00 14.970          N  
ATOM   3565  CA  ASP A 227      35.640  26.333 -40.617  1.00 15.220          C  
ATOM   3566  C   ASP A 227      35.623  26.607 -42.147  1.00 15.270          C  
ATOM   3567  O   ASP A 227      35.074  25.817 -42.913  1.00 15.560          O  
ATOM   3568  CB  ASP A 227      34.282  26.726 -40.048  1.00 21.210          C  
ATOM   3569  CG  ASP A 227      34.030  26.161 -38.660  1.00 21.210          C  
ATOM   3570  OD1 ASP A 227      34.765  25.301 -38.234  1.00 21.210          O  
ATOM   3571  OD2 ASP A 227      33.108  26.609 -38.030  1.00 21.210          O  
ATOM   3572  H   ASP A 227      36.477  27.475 -39.001  1.00 17.960          H  
ATOM   3573  HA  ASP A 227      35.774  25.261 -40.471  1.00 18.260          H  
ATOM   3574 1HB  ASP A 227      34.203  27.812 -40.007  1.00 25.450          H  
ATOM   3575 2HB  ASP A 227      33.497  26.370 -40.717  1.00 25.450          H  
ATOM   3576  N   CYS A 228      36.208  27.733 -42.583  1.00 15.130          N  
ATOM   3577  CA  CYS A 228      36.269  28.162 -43.985  1.00 15.310          C  
ATOM   3578  C   CYS A 228      37.383  27.450 -44.774  1.00 15.660          C  
ATOM   3579  O   CYS A 228      37.558  27.687 -45.970  1.00 16.130          O  
ATOM   3580  CB  CYS A 228      36.522  29.661 -44.071  1.00 21.360          C  
ATOM   3581  SG  CYS A 228      38.173  30.136 -43.524  1.00 21.360          S  
ATOM   3582  H   CYS A 228      36.642  28.317 -41.889  1.00 18.160          H  
ATOM   3583  HA  CYS A 228      35.311  27.936 -44.453  1.00 18.370          H  
ATOM   3584 1HB  CYS A 228      36.395  29.994 -45.102  1.00 25.630          H  
ATOM   3585 2HB  CYS A 228      35.794  30.189 -43.459  1.00 25.630          H  
ATOM   3586  HG  CYS A 228      38.820  29.523 -44.520  1.00 25.630          H  
ATOM   3587  N   TRP A 229      38.163  26.632 -44.080  1.00 15.610          N  
ATOM   3588  CA  TRP A 229      39.284  25.866 -44.605  1.00 15.980          C  
ATOM   3589  C   TRP A 229      38.824  24.923 -45.708  1.00 16.730          C  
ATOM   3590  O   TRP A 229      37.848  24.186 -45.550  1.00 16.970          O  
ATOM   3591  CB  TRP A 229      39.922  25.096 -43.438  1.00 22.220          C  
ATOM   3592  CG  TRP A 229      41.120  24.252 -43.732  1.00 22.220          C  
ATOM   3593  CD1 TRP A 229      42.206  24.568 -44.480  1.00 22.220          C  
ATOM   3594  CD2 TRP A 229      41.354  22.916 -43.231  1.00 22.220          C  
ATOM   3595  NE1 TRP A 229      43.086  23.528 -44.490  1.00 22.220          N  
ATOM   3596  CE2 TRP A 229      42.570  22.500 -43.733  1.00 22.220          C  
ATOM   3597  CE3 TRP A 229      40.637  22.063 -42.412  1.00 22.220          C  
ATOM   3598  CZ2 TRP A 229      43.085  21.239 -43.457  1.00 22.220          C  
ATOM   3599  CZ3 TRP A 229      41.146  20.816 -42.136  1.00 22.220          C  
ATOM   3600  CH2 TRP A 229      42.337  20.407 -42.652  1.00 22.220          C  
ATOM   3601  H   TRP A 229      37.959  26.525 -43.090  1.00 18.730          H  
ATOM   3602  HA  TRP A 229      40.015  26.559 -45.019  1.00 19.180          H  
ATOM   3603 1HB  TRP A 229      40.221  25.811 -42.702  1.00 26.670          H  
ATOM   3604 2HB  TRP A 229      39.164  24.474 -42.972  1.00 26.670          H  
ATOM   3605  HD1 TRP A 229      42.359  25.510 -45.001  1.00 26.670          H  
ATOM   3606  HE1 TRP A 229      43.967  23.528 -44.988  1.00 26.670          H  
ATOM   3607  HE3 TRP A 229      39.690  22.373 -41.996  1.00 26.670          H  
ATOM   3608  HZ2 TRP A 229      44.031  20.895 -43.856  1.00 26.670          H  
ATOM   3609  HZ3 TRP A 229      40.565  20.161 -41.490  1.00 26.670          H  
ATOM   3610  HH2 TRP A 229      42.711  19.407 -42.416  1.00 26.670          H  
ATOM   3611  N   ASP A 230      39.545  24.958 -46.828  1.00 17.230          N  
ATOM   3612  CA  ASP A 230      39.266  24.174 -48.027  1.00 18.110          C  
ATOM   3613  C   ASP A 230      39.133  22.664 -47.785  1.00 18.280          C  
ATOM   3614  O   ASP A 230      40.041  22.004 -47.260  1.00 18.140          O  
ATOM   3615  CB  ASP A 230      40.351  24.441 -49.081  1.00 25.000          C  
ATOM   3616  CG  ASP A 230      40.031  23.843 -50.452  1.00 25.000          C  
ATOM   3617  OD1 ASP A 230      39.036  23.139 -50.547  1.00 25.000          O  
ATOM   3618  OD2 ASP A 230      40.768  24.073 -51.377  1.00 25.000          O  
ATOM   3619  H   ASP A 230      40.318  25.605 -46.872  1.00 20.680          H  
ATOM   3620  HA  ASP A 230      38.317  24.528 -48.432  1.00 21.730          H  
ATOM   3621 1HB  ASP A 230      40.473  25.519 -49.198  1.00 30.000          H  
ATOM   3622 2HB  ASP A 230      41.306  24.042 -48.734  1.00 30.000          H  
ATOM   3623  N   LYS A 231      37.998  22.116 -48.225  1.00 18.780          N  
ATOM   3624  CA  LYS A 231      37.692  20.694 -48.098  1.00 19.070          C  
ATOM   3625  C   LYS A 231      38.746  19.856 -48.809  1.00 19.570          C  
ATOM   3626  O   LYS A 231      38.936  18.681 -48.481  1.00 19.610          O  
ATOM   3627  CB  LYS A 231      36.302  20.379 -48.647  1.00 26.580          C  
ATOM   3628  CG  LYS A 231      35.157  20.921 -47.793  1.00 26.580          C  
ATOM   3629  CD  LYS A 231      33.800  20.590 -48.403  1.00 26.580          C  
ATOM   3630  CE  LYS A 231      32.656  21.136 -47.552  1.00 26.580          C  
ATOM   3631  NZ  LYS A 231      31.327  20.856 -48.162  1.00 26.580          N  
ATOM   3632  H   LYS A 231      37.336  22.732 -48.677  1.00 22.540          H  
ATOM   3633  HA  LYS A 231      37.712  20.428 -47.045  1.00 22.880          H  
ATOM   3634 1HB  LYS A 231      36.207  20.796 -49.651  1.00 31.900          H  
ATOM   3635 2HB  LYS A 231      36.182  19.300 -48.728  1.00 31.900          H  
ATOM   3636 1HG  LYS A 231      35.219  20.483 -46.795  1.00 31.900          H  
ATOM   3637 2HG  LYS A 231      35.257  22.002 -47.698  1.00 31.900          H  
ATOM   3638 1HD  LYS A 231      33.733  21.020 -49.403  1.00 31.900          H  
ATOM   3639 2HD  LYS A 231      33.694  19.508 -48.485  1.00 31.900          H  
ATOM   3640 1HE  LYS A 231      32.696  20.677 -46.565  1.00 31.900          H  
ATOM   3641 2HE  LYS A 231      32.776  22.214 -47.445  1.00 31.900          H  
ATOM   3642 1HZ  LYS A 231      30.599  21.233 -47.572  1.00 31.900          H  
ATOM   3643 2HZ  LYS A 231      31.276  21.289 -49.075  1.00 31.900          H  
ATOM   3644 3HZ  LYS A 231      31.200  19.859 -48.256  1.00 31.900          H  
ATOM   3645  N   ALA A 232      39.391  20.432 -49.826  1.00 20.080          N  
ATOM   3646  CA  ALA A 232      40.432  19.722 -50.535  1.00 20.680          C  
ATOM   3647  C   ALA A 232      41.574  19.375 -49.595  1.00 20.300          C  
ATOM   3648  O   ALA A 232      42.195  18.323 -49.744  1.00 20.510          O  
ATOM   3649  CB  ALA A 232      40.964  20.546 -51.683  1.00 28.710          C  
ATOM   3650  H   ALA A 232      39.170  21.405 -50.085  1.00 24.100          H  
ATOM   3651  HA  ALA A 232      40.013  18.799 -50.916  1.00 24.820          H  
ATOM   3652 1HB  ALA A 232      41.730  19.984 -52.208  1.00 34.450          H  
ATOM   3653 2HB  ALA A 232      40.155  20.789 -52.364  1.00 34.450          H  
ATOM   3654 3HB  ALA A 232      41.393  21.468 -51.297  1.00 34.450          H  
ATOM   3655  N   ALA A 233      41.894  20.272 -48.649  1.00 19.830          N  
ATOM   3656  CA  ALA A 233      42.977  20.033 -47.716  1.00 19.550          C  
ATOM   3657  C   ALA A 233      42.624  18.860 -46.824  1.00 19.140          C  
ATOM   3658  O   ALA A 233      43.476  18.019 -46.509  1.00 19.050          O  
ATOM   3659  CB  ALA A 233      43.242  21.270 -46.914  1.00 27.480          C  
ATOM   3660  H   ALA A 233      41.341  21.119 -48.522  1.00 23.800          H  
ATOM   3661  HA  ALA A 233      43.871  19.773 -48.283  1.00 23.460          H  
ATOM   3662 1HB  ALA A 233      44.062  21.087 -46.233  1.00 32.980          H  
ATOM   3663 2HB  ALA A 233      43.498  22.090 -47.579  1.00 32.980          H  
ATOM   3664 3HB  ALA A 233      42.346  21.521 -46.361  1.00 32.980          H  
ATOM   3665  N   ARG A 234      41.346  18.791 -46.440  1.00 18.970          N  
ATOM   3666  CA  ARG A 234      40.892  17.677 -45.616  1.00 18.640          C  
ATOM   3667  C   ARG A 234      41.045  16.379 -46.402  1.00 18.510          C  
ATOM   3668  O   ARG A 234      41.520  15.373 -45.858  1.00 18.190          O  
ATOM   3669  CB  ARG A 234      39.437  17.835 -45.200  1.00 26.230          C  
ATOM   3670  CG  ARG A 234      39.162  18.922 -44.194  1.00 26.230          C  
ATOM   3671  CD  ARG A 234      37.710  18.995 -43.862  1.00 26.230          C  
ATOM   3672  NE  ARG A 234      37.396  20.048 -42.886  1.00 26.230          N  
ATOM   3673  CZ  ARG A 234      37.199  21.350 -43.196  1.00 26.230          C  
ATOM   3674  NH1 ARG A 234      37.353  21.739 -44.432  1.00 26.230          N  
ATOM   3675  NH2 ARG A 234      36.865  22.221 -42.254  1.00 26.230          N  
ATOM   3676  H   ARG A 234      40.735  19.572 -46.709  1.00 22.760          H  
ATOM   3677  HA  ARG A 234      41.513  17.626 -44.722  1.00 22.370          H  
ATOM   3678 1HB  ARG A 234      38.828  18.031 -46.073  1.00 31.470          H  
ATOM   3679 2HB  ARG A 234      39.088  16.896 -44.771  1.00 31.470          H  
ATOM   3680 1HG  ARG A 234      39.700  18.686 -43.285  1.00 31.470          H  
ATOM   3681 2HG  ARG A 234      39.501  19.884 -44.588  1.00 31.470          H  
ATOM   3682 1HD  ARG A 234      37.128  19.169 -44.768  1.00 31.470          H  
ATOM   3683 2HD  ARG A 234      37.408  18.041 -43.430  1.00 31.470          H  
ATOM   3684  HE  ARG A 234      37.273  19.768 -41.920  1.00 31.470          H  
ATOM   3685 1HH1 ARG A 234      37.624  21.069 -45.121  1.00 31.470          H  
ATOM   3686 2HH1 ARG A 234      37.248  22.729 -44.702  1.00 31.470          H  
ATOM   3687 1HH2 ARG A 234      36.748  21.919 -41.297  1.00 31.470          H  
ATOM   3688 2HH2 ARG A 234      36.709  23.194 -42.498  1.00 31.470          H  
ATOM   3689  N   ARG A 235      40.680  16.419 -47.695  1.00 18.880          N  
ATOM   3690  CA  ARG A 235      40.805  15.243 -48.540  1.00 18.910          C  
ATOM   3691  C   ARG A 235      42.265  14.807 -48.659  1.00 18.910          C  
ATOM   3692  O   ARG A 235      42.550  13.612 -48.567  1.00 18.860          O  
ATOM   3693  CB  ARG A 235      40.210  15.463 -49.925  1.00 26.460          C  
ATOM   3694  CG  ARG A 235      38.681  15.530 -49.949  1.00 26.460          C  
ATOM   3695  CD  ARG A 235      38.108  15.419 -51.334  1.00 26.460          C  
ATOM   3696  NE  ARG A 235      38.464  16.545 -52.214  1.00 26.460          N  
ATOM   3697  CZ  ARG A 235      37.782  17.713 -52.326  1.00 26.460          C  
ATOM   3698  NH1 ARG A 235      36.707  17.946 -51.599  1.00 26.460          N  
ATOM   3699  NH2 ARG A 235      38.204  18.631 -53.183  1.00 26.460          N  
ATOM   3700  H   ARG A 235      40.260  17.277 -48.065  1.00 22.660          H  
ATOM   3701  HA  ARG A 235      40.234  14.443 -48.078  1.00 22.690          H  
ATOM   3702 1HB  ARG A 235      40.588  16.391 -50.337  1.00 31.750          H  
ATOM   3703 2HB  ARG A 235      40.523  14.659 -50.586  1.00 31.750          H  
ATOM   3704 1HG  ARG A 235      38.282  14.714 -49.346  1.00 31.750          H  
ATOM   3705 2HG  ARG A 235      38.362  16.474 -49.522  1.00 31.750          H  
ATOM   3706 1HD  ARG A 235      38.486  14.505 -51.793  1.00 31.750          H  
ATOM   3707 2HD  ARG A 235      37.025  15.355 -51.273  1.00 31.750          H  
ATOM   3708  HE  ARG A 235      39.278  16.427 -52.804  1.00 31.750          H  
ATOM   3709 1HH1 ARG A 235      36.374  17.256 -50.943  1.00 31.750          H  
ATOM   3710 2HH1 ARG A 235      36.211  18.820 -51.702  1.00 31.750          H  
ATOM   3711 1HH2 ARG A 235      39.025  18.455 -53.748  1.00 31.750          H  
ATOM   3712 2HH2 ARG A 235      37.707  19.507 -53.277  1.00 31.750          H  
ATOM   3713  N   LYS A 236      43.196  15.763 -48.801  1.00 19.020          N  
ATOM   3714  CA  LYS A 236      44.604  15.401 -48.907  1.00 19.180          C  
ATOM   3715  C   LYS A 236      45.063  14.588 -47.701  1.00 19.070          C  
ATOM   3716  O   LYS A 236      45.753  13.581 -47.870  1.00 19.290          O  
ATOM   3717  CB  LYS A 236      45.494  16.635 -49.077  1.00 26.790          C  
ATOM   3718  CG  LYS A 236      45.394  17.310 -50.445  1.00 26.790          C  
ATOM   3719  CD  LYS A 236      46.291  18.548 -50.533  1.00 26.790          C  
ATOM   3720  CE  LYS A 236      46.151  19.239 -51.884  1.00 26.790          C  
ATOM   3721  NZ  LYS A 236      47.004  20.460 -51.979  1.00 26.790          N  
ATOM   3722  H   LYS A 236      42.897  16.738 -48.910  1.00 22.820          H  
ATOM   3723  HA  LYS A 236      44.727  14.785 -49.790  1.00 23.020          H  
ATOM   3724 1HB  LYS A 236      45.221  17.374 -48.325  1.00 32.150          H  
ATOM   3725 2HB  LYS A 236      46.533  16.361 -48.900  1.00 32.150          H  
ATOM   3726 1HG  LYS A 236      45.698  16.597 -51.212  1.00 32.150          H  
ATOM   3727 2HG  LYS A 236      44.369  17.595 -50.637  1.00 32.150          H  
ATOM   3728 1HD  LYS A 236      46.020  19.251 -49.744  1.00 32.150          H  
ATOM   3729 2HD  LYS A 236      47.330  18.253 -50.393  1.00 32.150          H  
ATOM   3730 1HE  LYS A 236      46.439  18.544 -52.671  1.00 32.150          H  
ATOM   3731 2HE  LYS A 236      45.108  19.525 -52.029  1.00 32.150          H  
ATOM   3732 1HZ  LYS A 236      46.881  20.886 -52.887  1.00 32.150          H  
ATOM   3733 2HZ  LYS A 236      46.739  21.119 -51.261  1.00 32.150          H  
ATOM   3734 3HZ  LYS A 236      47.975  20.205 -51.858  1.00 32.150          H  
ATOM   3735  N   ASP A 237      44.645  14.960 -46.480  1.00 18.860          N  
ATOM   3736  CA  ASP A 237      45.034  14.126 -45.337  1.00 18.720          C  
ATOM   3737  C   ASP A 237      44.351  12.755 -45.480  1.00 18.330          C  
ATOM   3738  O   ASP A 237      44.996  11.706 -45.325  1.00 17.860          O  
ATOM   3739  CB  ASP A 237      44.661  14.777 -43.987  1.00 26.260          C  
ATOM   3740  CG  ASP A 237      45.551  16.016 -43.594  1.00 26.260          C  
ATOM   3741  OD1 ASP A 237      46.598  16.195 -44.170  1.00 26.260          O  
ATOM   3742  OD2 ASP A 237      45.167  16.761 -42.684  1.00 26.260          O  
ATOM   3743  H   ASP A 237      44.126  15.841 -46.371  1.00 22.630          H  
ATOM   3744  HA  ASP A 237      46.111  13.978 -45.359  1.00 22.460          H  
ATOM   3745 1HB  ASP A 237      43.617  15.102 -44.033  1.00 31.520          H  
ATOM   3746 2HB  ASP A 237      44.730  14.028 -43.189  1.00 31.520          H  
ATOM   3747  N   GLN A 238      43.077  12.762 -45.908  1.00 18.660          N  
ATOM   3748  CA  GLN A 238      42.290  11.538 -46.064  1.00 18.460          C  
ATOM   3749  C   GLN A 238      42.818  10.599 -47.144  1.00 18.610          C  
ATOM   3750  O   GLN A 238      42.595   9.394 -47.090  1.00 18.390          O  
ATOM   3751  CB  GLN A 238      40.816  11.833 -46.283  1.00 25.920          C  
ATOM   3752  CG  GLN A 238      40.150  12.403 -45.059  1.00 25.920          C  
ATOM   3753  CD  GLN A 238      38.723  12.751 -45.288  1.00 25.920          C  
ATOM   3754  OE1 GLN A 238      38.240  12.781 -46.427  1.00 25.920          O  
ATOM   3755  NE2 GLN A 238      38.016  13.020 -44.202  1.00 25.920          N  
ATOM   3756  H   GLN A 238      42.609  13.664 -46.048  1.00 22.390          H  
ATOM   3757  HA  GLN A 238      42.341  11.011 -45.126  1.00 22.150          H  
ATOM   3758 1HB  GLN A 238      40.698  12.507 -47.104  1.00 31.110          H  
ATOM   3759 2HB  GLN A 238      40.305  10.908 -46.536  1.00 31.110          H  
ATOM   3760 1HG  GLN A 238      40.192  11.649 -44.269  1.00 31.110          H  
ATOM   3761 2HG  GLN A 238      40.681  13.293 -44.744  1.00 31.110          H  
ATOM   3762 1HE2 GLN A 238      37.048  13.261 -44.278  1.00 31.110          H  
ATOM   3763 2HE2 GLN A 238      38.449  12.980 -43.297  1.00 31.110          H  
ATOM   3764  N   LEU A 239      43.621  11.080 -48.073  1.00 19.030          N  
ATOM   3765  CA  LEU A 239      44.166  10.171 -49.071  1.00 19.340          C  
ATOM   3766  C   LEU A 239      44.957   9.030 -48.406  1.00 18.710          C  
ATOM   3767  O   LEU A 239      45.141   7.973 -49.014  1.00 18.480          O  
ATOM   3768  CB  LEU A 239      45.092  10.916 -50.047  1.00 26.950          C  
ATOM   3769  CG  LEU A 239      44.434  11.949 -51.013  1.00 26.950          C  
ATOM   3770  CD1 LEU A 239      45.541  12.696 -51.759  1.00 26.950          C  
ATOM   3771  CD2 LEU A 239      43.499  11.254 -51.997  1.00 26.950          C  
ATOM   3772  H   LEU A 239      43.755  12.093 -48.148  1.00 22.840          H  
ATOM   3773  HA  LEU A 239      43.341   9.723 -49.613  1.00 23.210          H  
ATOM   3774 1HB  LEU A 239      45.830  11.458 -49.451  1.00 32.340          H  
ATOM   3775 2HB  LEU A 239      45.618  10.180 -50.649  1.00 32.340          H  
ATOM   3776  HG  LEU A 239      43.868  12.664 -50.440  1.00 32.340          H  
ATOM   3777 1HD1 LEU A 239      45.098  13.437 -52.424  1.00 32.340          H  
ATOM   3778 2HD1 LEU A 239      46.188  13.198 -51.036  1.00 32.340          H  
ATOM   3779 3HD1 LEU A 239      46.128  11.989 -52.343  1.00 32.340          H  
ATOM   3780 1HD2 LEU A 239      43.058  12.000 -52.659  1.00 32.340          H  
ATOM   3781 2HD2 LEU A 239      44.062  10.533 -52.589  1.00 32.340          H  
ATOM   3782 3HD2 LEU A 239      42.703  10.743 -51.469  1.00 32.340          H  
ATOM   3783  N   LYS A 240      45.473   9.252 -47.185  1.00 18.530          N  
ATOM   3784  CA  LYS A 240      46.227   8.241 -46.455  1.00 18.080          C  
ATOM   3785  C   LYS A 240      45.535   7.808 -45.148  1.00 17.120          C  
ATOM   3786  O   LYS A 240      46.164   7.154 -44.309  1.00 16.950          O  
ATOM   3787  CB  LYS A 240      47.626   8.761 -46.140  1.00 25.490          C  
ATOM   3788  CG  LYS A 240      48.480   9.038 -47.364  1.00 25.490          C  
ATOM   3789  CD  LYS A 240      49.866   9.515 -46.961  1.00 25.490          C  
ATOM   3790  CE  LYS A 240      50.742   9.785 -48.177  1.00 25.490          C  
ATOM   3791  NZ  LYS A 240      52.094  10.291 -47.788  1.00 25.490          N  
ATOM   3792  H   LYS A 240      45.291  10.147 -46.713  1.00 22.240          H  
ATOM   3793  HA  LYS A 240      46.316   7.359 -47.086  1.00 21.700          H  
ATOM   3794 1HB  LYS A 240      47.539   9.690 -45.572  1.00 30.590          H  
ATOM   3795 2HB  LYS A 240      48.152   8.040 -45.516  1.00 30.590          H  
ATOM   3796 1HG  LYS A 240      48.561   8.128 -47.961  1.00 30.590          H  
ATOM   3797 2HG  LYS A 240      47.997   9.806 -47.969  1.00 30.590          H  
ATOM   3798 1HD  LYS A 240      49.773  10.433 -46.376  1.00 30.590          H  
ATOM   3799 2HD  LYS A 240      50.342   8.756 -46.340  1.00 30.590          H  
ATOM   3800 1HE  LYS A 240      50.859   8.862 -48.742  1.00 30.590          H  
ATOM   3801 2HE  LYS A 240      50.254  10.527 -48.810  1.00 30.590          H  
ATOM   3802 1HZ  LYS A 240      52.645  10.458 -48.619  1.00 30.590          H  
ATOM   3803 2HZ  LYS A 240      51.996  11.155 -47.272  1.00 30.590          H  
ATOM   3804 3HZ  LYS A 240      52.559   9.606 -47.210  1.00 30.590          H  
ATOM   3805  N   CYS A 241      44.284   8.233 -44.929  1.00 16.590          N  
ATOM   3806  CA  CYS A 241      43.595   7.946 -43.669  1.00 15.790          C  
ATOM   3807  C   CYS A 241      42.102   8.242 -43.725  1.00 15.470          C  
ATOM   3808  O   CYS A 241      41.595   8.812 -44.677  1.00 15.110          O  
ATOM   3809  CB  CYS A 241      44.146   8.792 -42.540  1.00 22.430          C  
ATOM   3810  SG  CYS A 241      43.771  10.557 -42.708  1.00 22.430          S  
ATOM   3811  H   CYS A 241      43.784   8.711 -45.681  1.00 19.910          H  
ATOM   3812  HA  CYS A 241      43.734   6.891 -43.433  1.00 18.950          H  
ATOM   3813 1HB  CYS A 241      43.739   8.437 -41.606  1.00 26.910          H  
ATOM   3814 2HB  CYS A 241      45.227   8.684 -42.486  1.00 26.910          H  
ATOM   3815  HG  CYS A 241      44.374  10.755 -43.916  1.00 26.910          H  
ATOM   3816  N   THR A 242      41.379   7.917 -42.662  1.00 15.760          N  
ATOM   3817  CA  THR A 242      39.975   8.307 -42.637  1.00 15.680          C  
ATOM   3818  C   THR A 242      39.633   9.338 -41.556  1.00 15.260          C  
ATOM   3819  O   THR A 242      38.640  10.057 -41.664  1.00 15.220          O  
ATOM   3820  CB  THR A 242      39.132   7.054 -42.406  1.00 21.980          C  
ATOM   3821  OG1 THR A 242      39.495   6.472 -41.136  1.00 21.980          O  
ATOM   3822  CG2 THR A 242      39.413   6.060 -43.510  1.00 21.980          C  
ATOM   3823  H   THR A 242      41.774   7.391 -41.897  1.00 18.910          H  
ATOM   3824  HA  THR A 242      39.713   8.736 -43.601  1.00 18.820          H  
ATOM   3825  HB  THR A 242      38.079   7.304 -42.397  1.00 26.380          H  
ATOM   3826  HG1 THR A 242      39.022   6.938 -40.416  1.00 26.380          H  
ATOM   3827 1HG2 THR A 242      38.828   5.187 -43.338  1.00 26.380          H  
ATOM   3828 2HG2 THR A 242      39.148   6.492 -44.468  1.00 26.380          H  
ATOM   3829 3HG2 THR A 242      40.460   5.788 -43.520  1.00 26.380          H  
ATOM   3830  N   ASN A 243      40.448   9.414 -40.502  1.00 15.090          N  
ATOM   3831  CA  ASN A 243      40.120  10.276 -39.370  1.00 14.830          C  
ATOM   3832  C   ASN A 243      41.228  11.156 -38.784  1.00 14.050          C  
ATOM   3833  O   ASN A 243      41.017  11.755 -37.729  1.00 14.240          O  
ATOM   3834  CB  ASN A 243      39.585   9.408 -38.265  1.00 20.870          C  
ATOM   3835  CG  ASN A 243      38.237   8.795 -38.543  1.00 20.870          C  
ATOM   3836  OD1 ASN A 243      38.102   7.781 -39.253  1.00 20.870          O  
ATOM   3837  ND2 ASN A 243      37.215   9.377 -37.962  1.00 20.870          N  
ATOM   3838  H   ASN A 243      41.262   8.827 -40.471  1.00 18.110          H  
ATOM   3839  HA  ASN A 243      39.328  10.954 -39.690  1.00 17.800          H  
ATOM   3840 1HB  ASN A 243      40.315   8.652 -38.106  1.00 25.040          H  
ATOM   3841 2HB  ASN A 243      39.513   9.954 -37.371  1.00 25.040          H  
ATOM   3842 1HD2 ASN A 243      36.294   9.017 -38.094  1.00 25.040          H  
ATOM   3843 2HD2 ASN A 243      37.353  10.176 -37.339  1.00 25.040          H  
ATOM   3844  N   VAL A 244      42.404  11.247 -39.399  1.00 13.270          N  
ATOM   3845  CA  VAL A 244      43.451  12.022 -38.730  1.00 12.540          C  
ATOM   3846  C   VAL A 244      43.972  13.207 -39.556  1.00 11.770          C  
ATOM   3847  O   VAL A 244      44.325  13.030 -40.716  1.00 11.510          O  
ATOM   3848  CB  VAL A 244      44.627  11.074 -38.333  1.00 17.850          C  
ATOM   3849  CG1 VAL A 244      45.182  10.349 -39.502  1.00 17.850          C  
ATOM   3850  CG2 VAL A 244      45.729  11.843 -37.666  1.00 17.850          C  
ATOM   3851  H   VAL A 244      42.562  10.805 -40.296  1.00 15.920          H  
ATOM   3852  HA  VAL A 244      43.027  12.362 -37.802  1.00 15.050          H  
ATOM   3853  HB  VAL A 244      44.252  10.327 -37.661  1.00 21.420          H  
ATOM   3854 1HG1 VAL A 244      45.976   9.683 -39.170  1.00 21.420          H  
ATOM   3855 2HG1 VAL A 244      44.401   9.781 -39.934  1.00 21.420          H  
ATOM   3856 3HG1 VAL A 244      45.589  11.041 -40.230  1.00 21.420          H  
ATOM   3857 1HG2 VAL A 244      46.518  11.162 -37.383  1.00 21.420          H  
ATOM   3858 2HG2 VAL A 244      46.138  12.579 -38.337  1.00 21.420          H  
ATOM   3859 3HG2 VAL A 244      45.357  12.321 -36.789  1.00 21.420          H  
ATOM   3860  N   PRO A 245      44.033  14.428 -38.985  1.00 11.580          N  
ATOM   3861  CA  PRO A 245      44.578  15.627 -39.591  1.00 11.080          C  
ATOM   3862  C   PRO A 245      46.090  15.547 -39.582  1.00 10.220          C  
ATOM   3863  O   PRO A 245      46.660  14.899 -38.702  1.00 10.020          O  
ATOM   3864  CB  PRO A 245      44.063  16.734 -38.675  1.00 16.620          C  
ATOM   3865  CG  PRO A 245      43.929  16.089 -37.336  1.00 16.620          C  
ATOM   3866  CD  PRO A 245      43.472  14.670 -37.629  1.00 16.620          C  
ATOM   3867  HA  PRO A 245      44.195  15.738 -40.619  1.00 13.300          H  
ATOM   3868 1HB  PRO A 245      44.773  17.569 -38.670  1.00 19.940          H  
ATOM   3869 2HB  PRO A 245      43.107  17.113 -39.057  1.00 19.940          H  
ATOM   3870 1HG  PRO A 245      44.897  16.114 -36.824  1.00 19.940          H  
ATOM   3871 2HG  PRO A 245      43.221  16.647 -36.702  1.00 19.940          H  
ATOM   3872 1HD  PRO A 245      43.920  14.039 -36.883  1.00 19.940          H  
ATOM   3873 2HD  PRO A 245      42.368  14.595 -37.640  1.00 19.940          H  
ATOM   3874  N   ARG A 246      46.749  16.318 -40.432  1.00  9.880          N  
ATOM   3875  CA  ARG A 246      48.219  16.386 -40.415  1.00  9.210          C  
ATOM   3876  C   ARG A 246      48.872  16.753 -39.057  1.00  8.770          C  
ATOM   3877  O   ARG A 246      50.095  16.681 -38.934  1.00  8.820          O  
ATOM   3878  CB  ARG A 246      48.738  17.326 -41.500  1.00 13.160          C  
ATOM   3879  CG  ARG A 246      48.495  18.843 -41.352  1.00 13.160          C  
ATOM   3880  CD  ARG A 246      48.888  19.513 -42.639  1.00 13.160          C  
ATOM   3881  NE  ARG A 246      48.838  20.995 -42.639  1.00 13.160          N  
ATOM   3882  CZ  ARG A 246      47.733  21.771 -42.800  1.00 13.160          C  
ATOM   3883  NH1 ARG A 246      46.545  21.243 -42.880  1.00 13.160          N  
ATOM   3884  NH2 ARG A 246      47.861  23.091 -42.880  1.00 13.160          N  
ATOM   3885  H   ARG A 246      46.213  16.804 -41.170  1.00 11.860          H  
ATOM   3886  HA  ARG A 246      48.576  15.391 -40.682  1.00 11.050          H  
ATOM   3887 1HB  ARG A 246      49.811  17.182 -41.600  1.00 15.790          H  
ATOM   3888 2HB  ARG A 246      48.291  17.033 -42.450  1.00 15.790          H  
ATOM   3889 1HG  ARG A 246      47.445  19.019 -41.169  1.00 15.790          H  
ATOM   3890 2HG  ARG A 246      49.093  19.249 -40.534  1.00 15.790          H  
ATOM   3891 1HD  ARG A 246      49.909  19.218 -42.877  1.00 15.790          H  
ATOM   3892 2HD  ARG A 246      48.231  19.150 -43.434  1.00 15.790          H  
ATOM   3893  HE  ARG A 246      49.729  21.474 -42.589  1.00 15.790          H  
ATOM   3894 1HH1 ARG A 246      46.421  20.244 -42.789  1.00 15.790          H  
ATOM   3895 2HH1 ARG A 246      45.748  21.845 -43.001  1.00 15.790          H  
ATOM   3896 1HH2 ARG A 246      48.775  23.525 -42.838  1.00 15.790          H  
ATOM   3897 2HH2 ARG A 246      47.045  23.678 -42.997  1.00 15.790          H  
ATOM   3898  N   LYS A 247      48.087  17.184 -38.059  1.00  8.590          N  
ATOM   3899  CA  LYS A 247      48.620  17.517 -36.738  1.00  8.410          C  
ATOM   3900  C   LYS A 247      48.328  16.499 -35.626  1.00  7.530          C  
ATOM   3901  O   LYS A 247      48.555  16.797 -34.448  1.00  7.690          O  
ATOM   3902  CB  LYS A 247      48.149  18.901 -36.292  1.00 11.850          C  
ATOM   3903  CG  LYS A 247      48.643  20.066 -37.163  1.00 11.850          C  
ATOM   3904  CD  LYS A 247      50.198  20.244 -37.143  1.00 11.850          C  
ATOM   3905  CE  LYS A 247      50.717  20.784 -35.815  1.00 11.850          C  
ATOM   3906  NZ  LYS A 247      52.201  20.995 -35.851  1.00 11.850          N  
ATOM   3907  H   LYS A 247      47.094  17.255 -38.225  1.00 10.310          H  
ATOM   3908  HA  LYS A 247      49.699  17.533 -36.819  1.00 10.090          H  
ATOM   3909 1HB  LYS A 247      47.057  18.924 -36.322  1.00 14.220          H  
ATOM   3910 2HB  LYS A 247      48.436  19.078 -35.260  1.00 14.220          H  
ATOM   3911 1HG  LYS A 247      48.333  19.903 -38.190  1.00 14.220          H  
ATOM   3912 2HG  LYS A 247      48.175  20.979 -36.803  1.00 14.220          H  
ATOM   3913 1HD  LYS A 247      50.713  19.328 -37.394  1.00 14.220          H  
ATOM   3914 2HD  LYS A 247      50.468  20.965 -37.889  1.00 14.220          H  
ATOM   3915 1HE  LYS A 247      50.228  21.737 -35.605  1.00 14.220          H  
ATOM   3916 2HE  LYS A 247      50.489  20.083 -35.017  1.00 14.220          H  
ATOM   3917 1HZ  LYS A 247      52.516  21.357 -34.962  1.00 14.220          H  
ATOM   3918 2HZ  LYS A 247      52.660  20.113 -36.036  1.00 14.220          H  
ATOM   3919 3HZ  LYS A 247      52.433  21.651 -36.584  1.00 14.220          H  
ATOM   3920  N   CYS A 248      47.828  15.309 -35.952  1.00  6.770          N  
ATOM   3921  CA  CYS A 248      47.567  14.335 -34.891  1.00  5.950          C  
ATOM   3922  C   CYS A 248      48.045  12.913 -35.209  1.00  5.680          C  
ATOM   3923  O   CYS A 248      48.472  12.600 -36.319  1.00  5.710          O  
ATOM   3924  CB  CYS A 248      46.095  14.332 -34.489  1.00  8.660          C  
ATOM   3925  SG  CYS A 248      45.499  15.935 -33.910  1.00  8.660          S  
ATOM   3926  H   CYS A 248      47.623  15.092 -36.934  1.00  8.120          H  
ATOM   3927  HA  CYS A 248      48.119  14.654 -34.010  1.00  7.140          H  
ATOM   3928 1HB  CYS A 248      45.488  14.016 -35.303  1.00 10.390          H  
ATOM   3929 2HB  CYS A 248      45.956  13.630 -33.685  1.00 10.390          H  
ATOM   3930  HG  CYS A 248      46.740  16.420 -33.647  1.00 10.390          H  
ATOM   3931  N   THR A 249      48.010  12.078 -34.174  1.00  5.740          N  
ATOM   3932  CA  THR A 249      48.460  10.684 -34.179  1.00  5.760          C  
ATOM   3933  C   THR A 249      47.804   9.688 -35.105  1.00  5.430          C  
ATOM   3934  O   THR A 249      46.593   9.709 -35.360  1.00  5.300          O  
ATOM   3935  CB  THR A 249      48.348  10.067 -32.774  1.00  8.060          C  
ATOM   3936  OG1 THR A 249      48.903   8.728 -32.787  1.00  8.060          O  
ATOM   3937  CG2 THR A 249      46.895  10.012 -32.283  1.00  8.060          C  
ATOM   3938  H   THR A 249      47.664  12.445 -33.303  1.00  6.890          H  
ATOM   3939  HA  THR A 249      49.517  10.701 -34.444  1.00  6.910          H  
ATOM   3940  HB  THR A 249      48.926  10.676 -32.083  1.00  9.670          H  
ATOM   3941  HG1 THR A 249      48.307   8.099 -33.296  1.00  9.670          H  
ATOM   3942 1HG2 THR A 249      46.880   9.588 -31.284  1.00  9.670          H  
ATOM   3943 2HG2 THR A 249      46.491  11.009 -32.258  1.00  9.670          H  
ATOM   3944 3HG2 THR A 249      46.289   9.392 -32.939  1.00  9.670          H  
ATOM   3945  N   LYS A 250      48.634   8.750 -35.537  1.00  5.590          N  
ATOM   3946  CA  LYS A 250      48.189   7.614 -36.302  1.00  5.680          C  
ATOM   3947  C   LYS A 250      47.162   6.950 -35.416  1.00  5.280          C  
ATOM   3948  O   LYS A 250      47.342   6.928 -34.193  1.00  5.320          O  
ATOM   3949  CB  LYS A 250      49.346   6.659 -36.613  1.00  7.920          C  
ATOM   3950  CG  LYS A 250      48.984   5.476 -37.513  1.00  7.920          C  
ATOM   3951  CD  LYS A 250      50.202   4.605 -37.801  1.00  7.920          C  
ATOM   3952  CE  LYS A 250      49.835   3.408 -38.670  1.00  7.920          C  
ATOM   3953  NZ  LYS A 250      51.013   2.531 -38.942  1.00  7.920          N  
ATOM   3954  H   LYS A 250      49.613   8.834 -35.291  1.00  6.710          H  
ATOM   3955  HA  LYS A 250      47.710   7.947 -37.223  1.00  6.820          H  
ATOM   3956 1HB  LYS A 250      50.154   7.212 -37.092  1.00  9.500          H  
ATOM   3957 2HB  LYS A 250      49.736   6.254 -35.678  1.00  9.500          H  
ATOM   3958 1HG  LYS A 250      48.228   4.861 -37.040  1.00  9.500          H  
ATOM   3959 2HG  LYS A 250      48.583   5.848 -38.453  1.00  9.500          H  
ATOM   3960 1HD  LYS A 250      50.964   5.196 -38.312  1.00  9.500          H  
ATOM   3961 2HD  LYS A 250      50.617   4.242 -36.860  1.00  9.500          H  
ATOM   3962 1HE  LYS A 250      49.068   2.822 -38.165  1.00  9.500          H  
ATOM   3963 2HE  LYS A 250      49.438   3.767 -39.618  1.00  9.500          H  
ATOM   3964 1HZ  LYS A 250      50.727   1.753 -39.521  1.00  9.500          H  
ATOM   3965 2HZ  LYS A 250      51.729   3.059 -39.422  1.00  9.500          H  
ATOM   3966 3HZ  LYS A 250      51.382   2.180 -38.069  1.00  9.500          H  
ATOM   3967  N   TYR A 251      46.096   6.436 -36.029  1.00  5.200          N  
ATOM   3968  CA  TYR A 251      44.973   5.786 -35.358  1.00  5.150          C  
ATOM   3969  C   TYR A 251      44.092   6.774 -34.603  1.00  4.860          C  
ATOM   3970  O   TYR A 251      43.238   6.361 -33.814  1.00  4.910          O  
ATOM   3971  CB  TYR A 251      45.420   4.729 -34.346  1.00  7.230          C  
ATOM   3972  CG  TYR A 251      46.320   3.628 -34.809  1.00  7.230          C  
ATOM   3973  CD1 TYR A 251      47.665   3.649 -34.477  1.00  7.230          C  
ATOM   3974  CD2 TYR A 251      45.801   2.573 -35.517  1.00  7.230          C  
ATOM   3975  CE1 TYR A 251      48.479   2.620 -34.852  1.00  7.230          C  
ATOM   3976  CE2 TYR A 251      46.620   1.537 -35.895  1.00  7.230          C  
ATOM   3977  CZ  TYR A 251      47.953   1.558 -35.563  1.00  7.230          C  
ATOM   3978  OH  TYR A 251      48.768   0.511 -35.921  1.00  7.230          O  
ATOM   3979  H   TYR A 251      46.061   6.505 -37.036  1.00  6.240          H  
ATOM   3980  HA  TYR A 251      44.354   5.306 -36.116  1.00  6.180          H  
ATOM   3981 1HB  TYR A 251      45.884   5.215 -33.505  1.00  8.680          H  
ATOM   3982 2HB  TYR A 251      44.536   4.248 -33.966  1.00  8.680          H  
ATOM   3983  HD1 TYR A 251      48.074   4.483 -33.905  1.00  8.680          H  
ATOM   3984  HD2 TYR A 251      44.742   2.551 -35.768  1.00  8.680          H  
ATOM   3985  HE1 TYR A 251      49.533   2.633 -34.583  1.00  8.680          H  
ATOM   3986  HE2 TYR A 251      46.209   0.693 -36.450  1.00  8.680          H  
ATOM   3987  HH  TYR A 251      48.238  -0.185 -36.321  1.00  8.680          H  
ATOM   3988  N   ASN A 252      44.135   8.058 -34.982  1.00  4.890          N  
ATOM   3989  CA  ASN A 252      43.280   9.051 -34.339  1.00  5.030          C  
ATOM   3990  C   ASN A 252      41.823   8.566 -34.313  1.00  4.460          C  
ATOM   3991  O   ASN A 252      41.113   8.856 -33.358  1.00  4.670          O  
ATOM   3992  CB  ASN A 252      43.378  10.414 -34.979  1.00  6.990          C  
ATOM   3993  CG  ASN A 252      42.977  11.492 -34.010  1.00  6.990          C  
ATOM   3994  OD1 ASN A 252      41.867  12.028 -33.962  1.00  6.990          O  
ATOM   3995  ND2 ASN A 252      43.927  11.840 -33.193  1.00  6.990          N  
ATOM   3996  H   ASN A 252      44.892   8.362 -35.599  1.00  5.870          H  
ATOM   3997  HA  ASN A 252      43.600   9.183 -33.316  1.00  6.040          H  
ATOM   3998 1HB  ASN A 252      44.381  10.601 -35.298  1.00  8.380          H  
ATOM   3999 2HB  ASN A 252      42.726  10.461 -35.851  1.00  8.380          H  
ATOM   4000 1HD2 ASN A 252      43.767  12.561 -32.517  1.00  8.380          H  
ATOM   4001 2HD2 ASN A 252      44.819  11.389 -33.250  1.00  8.380          H  
ATOM   4002  N   ALA A 253      41.377   7.773 -35.304  1.00  4.090          N  
ATOM   4003  CA  ALA A 253      39.998   7.286 -35.302  1.00  3.950          C  
ATOM   4004  C   ALA A 253      39.627   6.535 -34.022  1.00  3.560          C  
ATOM   4005  O   ALA A 253      38.500   6.664 -33.543  1.00  3.610          O  
ATOM   4006  CB  ALA A 253      39.772   6.293 -36.431  1.00  5.590          C  
ATOM   4007  H   ALA A 253      41.977   7.562 -36.088  1.00  4.910          H  
ATOM   4008  HA  ALA A 253      39.339   8.146 -35.412  1.00  4.740          H  
ATOM   4009 1HB  ALA A 253      38.730   5.965 -36.413  1.00  6.700          H  
ATOM   4010 2HB  ALA A 253      39.981   6.706 -37.377  1.00  6.700          H  
ATOM   4011 3HB  ALA A 253      40.424   5.436 -36.281  1.00  6.700          H  
ATOM   4012  N   VAL A 254      40.549   5.745 -33.451  1.00  3.370          N  
ATOM   4013  CA  VAL A 254      40.166   4.991 -32.263  1.00  3.270          C  
ATOM   4014  C   VAL A 254      40.189   5.927 -31.070  1.00  3.020          C  
ATOM   4015  O   VAL A 254      39.443   5.729 -30.107  1.00  2.850          O  
ATOM   4016  CB  VAL A 254      41.013   3.717 -32.028  1.00  4.620          C  
ATOM   4017  CG1 VAL A 254      40.910   2.823 -33.242  1.00  4.620          C  
ATOM   4018  CG2 VAL A 254      42.448   4.027 -31.703  1.00  4.620          C  
ATOM   4019  H   VAL A 254      41.497   5.707 -33.822  1.00  4.040          H  
ATOM   4020  HA  VAL A 254      39.141   4.646 -32.399  1.00  3.920          H  
ATOM   4021  HB  VAL A 254      40.579   3.168 -31.201  1.00  5.540          H  
ATOM   4022 1HG1 VAL A 254      41.463   1.914 -33.054  1.00  5.540          H  
ATOM   4023 2HG1 VAL A 254      39.862   2.584 -33.431  1.00  5.540          H  
ATOM   4024 3HG1 VAL A 254      41.327   3.329 -34.112  1.00  5.540          H  
ATOM   4025 1HG2 VAL A 254      42.971   3.096 -31.536  1.00  5.540          H  
ATOM   4026 2HG2 VAL A 254      42.892   4.530 -32.495  1.00  5.540          H  
ATOM   4027 3HG2 VAL A 254      42.520   4.640 -30.819  1.00  5.540          H  
ATOM   4028  N   TYR A 255      41.038   6.952 -31.138  1.00  3.020          N  
ATOM   4029  CA  TYR A 255      41.075   7.946 -30.078  1.00  2.790          C  
ATOM   4030  C   TYR A 255      39.756   8.715 -30.098  1.00  2.560          C  
ATOM   4031  O   TYR A 255      39.195   8.993 -29.038  1.00  2.580          O  
ATOM   4032  CB  TYR A 255      42.289   8.859 -30.223  1.00  4.000          C  
ATOM   4033  CG  TYR A 255      43.615   8.169 -29.908  1.00  4.000          C  
ATOM   4034  CD1 TYR A 255      44.395   7.661 -30.923  1.00  4.000          C  
ATOM   4035  CD2 TYR A 255      44.049   8.064 -28.614  1.00  4.000          C  
ATOM   4036  CE1 TYR A 255      45.584   7.074 -30.663  1.00  4.000          C  
ATOM   4037  CE2 TYR A 255      45.246   7.465 -28.342  1.00  4.000          C  
ATOM   4038  CZ  TYR A 255      46.019   6.978 -29.365  1.00  4.000          C  
ATOM   4039  OH  TYR A 255      47.222   6.387 -29.104  1.00  4.000          O  
ATOM   4040  H   TYR A 255      41.663   7.015 -31.953  1.00  3.620          H  
ATOM   4041  HA  TYR A 255      41.126   7.453 -29.117  1.00  3.350          H  
ATOM   4042 1HB  TYR A 255      42.340   9.254 -31.225  1.00  4.800          H  
ATOM   4043 2HB  TYR A 255      42.185   9.711 -29.549  1.00  4.800          H  
ATOM   4044  HD1 TYR A 255      44.072   7.724 -31.922  1.00  4.800          H  
ATOM   4045  HD2 TYR A 255      43.443   8.448 -27.803  1.00  4.800          H  
ATOM   4046  HE1 TYR A 255      46.189   6.684 -31.487  1.00  4.800          H  
ATOM   4047  HE2 TYR A 255      45.574   7.381 -27.313  1.00  4.800          H  
ATOM   4048  HH  TYR A 255      47.673   6.194 -29.935  1.00  4.800          H  
ATOM   4049  N   GLN A 256      39.234   9.011 -31.296  1.00  2.530          N  
ATOM   4050  CA  GLN A 256      37.955   9.703 -31.436  1.00  2.430          C  
ATOM   4051  C   GLN A 256      36.850   8.845 -30.851  1.00  1.990          C  
ATOM   4052  O   GLN A 256      35.992   9.360 -30.134  1.00  2.040          O  
ATOM   4053  CB  GLN A 256      37.663  10.032 -32.899  1.00  3.440          C  
ATOM   4054  CG  GLN A 256      38.554  11.107 -33.448  1.00  3.440          C  
ATOM   4055  CD  GLN A 256      38.457  11.268 -34.942  1.00  3.440          C  
ATOM   4056  OE1 GLN A 256      37.423  11.017 -35.586  1.00  3.440          O  
ATOM   4057  NE2 GLN A 256      39.568  11.679 -35.503  1.00  3.440          N  
ATOM   4058  H   GLN A 256      39.787   8.782 -32.123  1.00  3.040          H  
ATOM   4059  HA  GLN A 256      38.001  10.637 -30.876  1.00  2.920          H  
ATOM   4060 1HB  GLN A 256      37.795   9.140 -33.504  1.00  4.130          H  
ATOM   4061 2HB  GLN A 256      36.629  10.350 -33.006  1.00  4.130          H  
ATOM   4062 1HG  GLN A 256      38.283  12.054 -32.986  1.00  4.130          H  
ATOM   4063 2HG  GLN A 256      39.583  10.865 -33.201  1.00  4.130          H  
ATOM   4064 1HE2 GLN A 256      39.666  11.805 -36.503  1.00  4.130          H  
ATOM   4065 2HE2 GLN A 256      40.385  11.837 -34.947  1.00  4.130          H  
ATOM   4066  N   ILE A 257      36.904   7.532 -31.081  1.00  1.980          N  
ATOM   4067  CA  ILE A 257      35.896   6.677 -30.497  1.00  2.010          C  
ATOM   4068  C   ILE A 257      35.967   6.750 -28.985  1.00  1.780          C  
ATOM   4069  O   ILE A 257      34.934   6.952 -28.345  1.00  1.660          O  
ATOM   4070  CB  ILE A 257      36.066   5.199 -30.918  1.00  2.800          C  
ATOM   4071  CG1 ILE A 257      35.807   4.975 -32.465  1.00  2.800          C  
ATOM   4072  CG2 ILE A 257      35.169   4.316 -30.059  1.00  2.800          C  
ATOM   4073  CD1 ILE A 257      34.382   5.202 -32.960  1.00  2.800          C  
ATOM   4074  H   ILE A 257      37.610   7.159 -31.722  1.00  2.380          H  
ATOM   4075  HA  ILE A 257      34.915   7.030 -30.803  1.00  2.410          H  
ATOM   4076  HB  ILE A 257      37.096   4.905 -30.745  1.00  3.360          H  
ATOM   4077 1HG1 ILE A 257      36.433   5.650 -33.014  1.00  3.360          H  
ATOM   4078 2HG1 ILE A 257      36.096   3.972 -32.711  1.00  3.360          H  
ATOM   4079 1HG2 ILE A 257      35.336   3.311 -30.331  1.00  3.360          H  
ATOM   4080 2HG2 ILE A 257      35.407   4.420 -29.008  1.00  3.360          H  
ATOM   4081 3HG2 ILE A 257      34.122   4.579 -30.209  1.00  3.360          H  
ATOM   4082 1HD1 ILE A 257      34.335   5.025 -34.022  1.00  3.360          H  
ATOM   4083 2HD1 ILE A 257      33.690   4.531 -32.467  1.00  3.360          H  
ATOM   4084 3HD1 ILE A 257      34.083   6.225 -32.762  1.00  3.360          H  
ATOM   4085  N   LEU A 258      37.165   6.611 -28.397  1.00  1.810          N  
ATOM   4086  CA  LEU A 258      37.218   6.651 -26.944  1.00  1.660          C  
ATOM   4087  C   LEU A 258      36.753   7.988 -26.420  1.00  1.570          C  
ATOM   4088  O   LEU A 258      36.111   8.035 -25.381  1.00  1.430          O  
ATOM   4089  CB  LEU A 258      38.587   6.310 -26.355  1.00  2.380          C  
ATOM   4090  CG  LEU A 258      38.633   6.278 -24.751  1.00  2.380          C  
ATOM   4091  CD1 LEU A 258      37.644   5.247 -24.191  1.00  2.380          C  
ATOM   4092  CD2 LEU A 258      40.005   5.926 -24.306  1.00  2.380          C  
ATOM   4093  H   LEU A 258      38.005   6.446 -28.962  1.00  2.170          H  
ATOM   4094  HA  LEU A 258      36.523   5.900 -26.596  1.00  1.990          H  
ATOM   4095 1HB  LEU A 258      38.891   5.333 -26.728  1.00  2.860          H  
ATOM   4096 2HB  LEU A 258      39.311   7.048 -26.711  1.00  2.860          H  
ATOM   4097  HG  LEU A 258      38.359   7.251 -24.358  1.00  2.860          H  
ATOM   4098 1HD1 LEU A 258      37.703   5.238 -23.109  1.00  2.860          H  
ATOM   4099 2HD1 LEU A 258      36.642   5.500 -24.470  1.00  2.860          H  
ATOM   4100 3HD1 LEU A 258      37.883   4.260 -24.572  1.00  2.860          H  
ATOM   4101 1HD2 LEU A 258      40.047   5.912 -23.222  1.00  2.860          H  
ATOM   4102 2HD2 LEU A 258      40.219   4.965 -24.684  1.00  2.860          H  
ATOM   4103 3HD2 LEU A 258      40.733   6.636 -24.684  1.00  2.860          H  
ATOM   4104  N   HIS A 259      37.080   9.072 -27.130  1.00  1.730          N  
ATOM   4105  CA  HIS A 259      36.688  10.428 -26.775  1.00  1.760          C  
ATOM   4106  C   HIS A 259      35.164  10.449 -26.630  1.00  1.600          C  
ATOM   4107  O   HIS A 259      34.621  10.848 -25.605  1.00  1.570          O  
ATOM   4108  CB  HIS A 259      37.093  11.392 -27.914  1.00  2.450          C  
ATOM   4109  CG  HIS A 259      36.955  12.846 -27.690  1.00  2.450          C  
ATOM   4110  ND1 HIS A 259      37.949  13.601 -27.107  1.00  2.450          N  
ATOM   4111  CD2 HIS A 259      35.951  13.699 -27.984  1.00  2.450          C  
ATOM   4112  CE1 HIS A 259      37.561  14.862 -27.056  1.00  2.450          C  
ATOM   4113  NE2 HIS A 259      36.352  14.948 -27.579  1.00  2.450          N  
ATOM   4114  H   HIS A 259      37.670   8.954 -27.956  1.00  2.080          H  
ATOM   4115  HA  HIS A 259      37.146  10.737 -25.837  1.00  2.110          H  
ATOM   4116 1HB  HIS A 259      38.111  11.192 -28.224  1.00  2.940          H  
ATOM   4117 2HB  HIS A 259      36.476  11.192 -28.761  1.00  2.940          H  
ATOM   4118  HD2 HIS A 259      34.999  13.439 -28.460  1.00  2.940          H  
ATOM   4119  HE1 HIS A 259      38.139  15.689 -26.656  1.00  2.940          H  
ATOM   4120  HE2 HIS A 259      35.806  15.793 -27.673  1.00  2.940          H  
ATOM   4121  N   TYR A 260      34.451   9.943 -27.635  1.00  1.550          N  
ATOM   4122  CA  TYR A 260      32.994   9.948 -27.577  1.00  1.480          C  
ATOM   4123  C   TYR A 260      32.455   8.997 -26.493  1.00  1.230          C  
ATOM   4124  O   TYR A 260      31.438   9.281 -25.847  1.00  1.230          O  
ATOM   4125  CB  TYR A 260      32.413   9.577 -28.943  1.00  2.100          C  
ATOM   4126  CG  TYR A 260      32.678  10.623 -30.022  1.00  2.100          C  
ATOM   4127  CD1 TYR A 260      33.367  10.265 -31.176  1.00  2.100          C  
ATOM   4128  CD2 TYR A 260      32.259  11.939 -29.854  1.00  2.100          C  
ATOM   4129  CE1 TYR A 260      33.631  11.200 -32.146  1.00  2.100          C  
ATOM   4130  CE2 TYR A 260      32.529  12.875 -30.834  1.00  2.100          C  
ATOM   4131  CZ  TYR A 260      33.212  12.506 -31.975  1.00  2.100          C  
ATOM   4132  OH  TYR A 260      33.479  13.435 -32.950  1.00  2.100          O  
ATOM   4133  H   TYR A 260      34.940   9.616 -28.477  1.00  1.860          H  
ATOM   4134  HA  TYR A 260      32.667  10.955 -27.312  1.00  1.780          H  
ATOM   4135 1HB  TYR A 260      32.847   8.626 -29.272  1.00  2.520          H  
ATOM   4136 2HB  TYR A 260      31.338   9.439 -28.857  1.00  2.520          H  
ATOM   4137  HD1 TYR A 260      33.701   9.233 -31.320  1.00  2.520          H  
ATOM   4138  HD2 TYR A 260      31.719  12.239 -28.950  1.00  2.520          H  
ATOM   4139  HE1 TYR A 260      34.169  10.903 -33.048  1.00  2.520          H  
ATOM   4140  HE2 TYR A 260      32.202  13.907 -30.703  1.00  2.520          H  
ATOM   4141  HH  TYR A 260      33.941  13.009 -33.678  1.00  2.520          H  
ATOM   4142  N   LEU A 261      33.180   7.913 -26.198  1.00  1.180          N  
ATOM   4143  CA  LEU A 261      32.709   6.950 -25.204  1.00  1.020          C  
ATOM   4144  C   LEU A 261      32.857   7.490 -23.778  1.00  0.990          C  
ATOM   4145  O   LEU A 261      32.446   6.843 -22.809  1.00  0.970          O  
ATOM   4146  CB  LEU A 261      33.488   5.614 -25.252  1.00  1.490          C  
ATOM   4147  CG  LEU A 261      33.432   4.698 -26.536  1.00  1.490          C  
ATOM   4148  CD1 LEU A 261      34.373   3.509 -26.302  1.00  1.490          C  
ATOM   4149  CD2 LEU A 261      32.032   4.217 -26.837  1.00  1.490          C  
ATOM   4150  H   LEU A 261      34.013   7.711 -26.761  1.00  1.420          H  
ATOM   4151  HA  LEU A 261      31.668   6.768 -25.387  1.00  1.220          H  
ATOM   4152 1HB  LEU A 261      34.521   5.858 -25.086  1.00  1.790          H  
ATOM   4153 2HB  LEU A 261      33.153   4.999 -24.417  1.00  1.790          H  
ATOM   4154  HG  LEU A 261      33.779   5.241 -27.367  1.00  1.790          H  
ATOM   4155 1HD1 LEU A 261      34.381   2.873 -27.174  1.00  1.790          H  
ATOM   4156 2HD1 LEU A 261      35.377   3.861 -26.110  1.00  1.790          H  
ATOM   4157 3HD1 LEU A 261      34.016   2.941 -25.438  1.00  1.790          H  
ATOM   4158 1HD2 LEU A 261      32.045   3.592 -27.722  1.00  1.790          H  
ATOM   4159 2HD2 LEU A 261      31.660   3.644 -26.014  1.00  1.790          H  
ATOM   4160 3HD2 LEU A 261      31.394   5.064 -27.011  1.00  1.790          H  
ATOM   4161  N   VAL A 262      33.452   8.673 -23.612  1.00  1.200          N  
ATOM   4162  CA  VAL A 262      33.615   9.243 -22.289  1.00  1.280          C  
ATOM   4163  C   VAL A 262      32.891  10.585 -22.116  1.00  1.390          C  
ATOM   4164  O   VAL A 262      33.106  11.262 -21.095  1.00  1.700          O  
ATOM   4165  CB  VAL A 262      35.110   9.393 -21.933  1.00  1.760          C  
ATOM   4166  CG1 VAL A 262      35.767   8.031 -21.858  1.00  1.760          C  
ATOM   4167  CG2 VAL A 262      35.831  10.188 -22.947  1.00  1.760          C  
ATOM   4168  H   VAL A 262      33.775   9.217 -24.424  1.00  1.440          H  
ATOM   4169  HA  VAL A 262      33.190   8.548 -21.564  1.00  1.540          H  
ATOM   4170  HB  VAL A 262      35.183   9.881 -20.984  1.00  2.110          H  
ATOM   4171 1HG1 VAL A 262      36.797   8.171 -21.592  1.00  2.110          H  
ATOM   4172 2HG1 VAL A 262      35.267   7.426 -21.107  1.00  2.110          H  
ATOM   4173 3HG1 VAL A 262      35.704   7.535 -22.826  1.00  2.110          H  
ATOM   4174 1HG2 VAL A 262      36.871  10.264 -22.670  1.00  2.110          H  
ATOM   4175 2HG2 VAL A 262      35.767   9.700 -23.860  1.00  2.110          H  
ATOM   4176 3HG2 VAL A 262      35.396  11.177 -23.047  1.00  2.110          H  
ATOM   4177  N   ASP A 263      31.959  10.924 -23.035  1.00  1.490          N  
ATOM   4178  CA  ASP A 263      31.253  12.216 -22.969  1.00  1.700          C  
ATOM   4179  C   ASP A 263      30.620  12.565 -21.621  1.00  1.630          C  
ATOM   4180  O   ASP A 263      30.583  13.730 -21.263  1.00  1.880          O  
ATOM   4181  CB  ASP A 263      30.142  12.324 -24.033  1.00  2.300          C  
ATOM   4182  CG  ASP A 263      30.624  12.610 -25.486  1.00  2.300          C  
ATOM   4183  OD1 ASP A 263      31.757  12.991 -25.669  1.00  2.300          O  
ATOM   4184  OD2 ASP A 263      29.822  12.478 -26.387  1.00  2.300          O  
ATOM   4185  H   ASP A 263      31.802  10.314 -23.853  1.00  1.790          H  
ATOM   4186  HA  ASP A 263      31.988  12.992 -23.192  1.00  2.040          H  
ATOM   4187 1HB  ASP A 263      29.580  11.383 -24.051  1.00  2.760          H  
ATOM   4188 2HB  ASP A 263      29.435  13.103 -23.739  1.00  2.760          H  
ATOM   4189  N   LYS A 264      30.106  11.596 -20.868  1.00  1.810          N  
ATOM   4190  CA  LYS A 264      29.483  11.912 -19.576  1.00  2.180          C  
ATOM   4191  C   LYS A 264      30.425  12.604 -18.587  1.00  2.270          C  
ATOM   4192  O   LYS A 264      29.994  13.448 -17.795  1.00  2.660          O  
ATOM   4193  CB  LYS A 264      28.935  10.648 -18.915  1.00  2.900          C  
ATOM   4194  CG  LYS A 264      28.254  10.846 -17.570  1.00  2.900          C  
ATOM   4195  CD  LYS A 264      27.621   9.536 -17.079  1.00  2.900          C  
ATOM   4196  CE  LYS A 264      26.982   9.698 -15.695  1.00  2.900          C  
ATOM   4197  NZ  LYS A 264      26.315   8.437 -15.236  1.00  2.900          N  
ATOM   4198  H   LYS A 264      30.145  10.638 -21.184  1.00  2.170          H  
ATOM   4199  HA  LYS A 264      28.649  12.591 -19.768  1.00  2.620          H  
ATOM   4200 1HB  LYS A 264      28.216  10.200 -19.555  1.00  3.480          H  
ATOM   4201 2HB  LYS A 264      29.747   9.936 -18.767  1.00  3.480          H  
ATOM   4202 1HG  LYS A 264      28.999  11.164 -16.830  1.00  3.480          H  
ATOM   4203 2HG  LYS A 264      27.503  11.621 -17.649  1.00  3.480          H  
ATOM   4204 1HD  LYS A 264      26.849   9.212 -17.786  1.00  3.480          H  
ATOM   4205 2HD  LYS A 264      28.385   8.765 -17.030  1.00  3.480          H  
ATOM   4206 1HE  LYS A 264      27.749   9.978 -14.974  1.00  3.480          H  
ATOM   4207 2HE  LYS A 264      26.234  10.489 -15.743  1.00  3.480          H  
ATOM   4208 1HZ  LYS A 264      25.883   8.569 -14.329  1.00  3.480          H  
ATOM   4209 2HZ  LYS A 264      25.589   8.195 -15.927  1.00  3.480          H  
ATOM   4210 3HZ  LYS A 264      26.974   7.680 -15.174  1.00  3.480          H  
ATOM   4211  N   ASP A 265      31.689  12.166 -18.560  1.00  2.470          N  
ATOM   4212  CA  ASP A 265      32.673  12.661 -17.603  1.00  2.780          C  
ATOM   4213  C   ASP A 265      33.683  13.663 -18.163  1.00  2.600          C  
ATOM   4214  O   ASP A 265      34.243  14.491 -17.430  1.00  2.900          O  
ATOM   4215  CB  ASP A 265      33.419  11.484 -17.000  1.00  3.770          C  
ATOM   4216  CG  ASP A 265      32.516  10.552 -16.187  1.00  3.770          C  
ATOM   4217  OD1 ASP A 265      31.867  11.007 -15.279  1.00  3.770          O  
ATOM   4218  OD2 ASP A 265      32.541   9.367 -16.444  1.00  3.770          O  
ATOM   4219  H   ASP A 265      31.998  11.489 -19.256  1.00  2.960          H  
ATOM   4220  HA  ASP A 265      32.129  13.159 -16.800  1.00  3.340          H  
ATOM   4221 1HB  ASP A 265      33.863  10.910 -17.804  1.00  4.520          H  
ATOM   4222 2HB  ASP A 265      34.228  11.848 -16.365  1.00  4.520          H  
ATOM   4223  N   PHE A 266      33.948  13.592 -19.460  1.00  2.930          N  
ATOM   4224  CA  PHE A 266      35.004  14.365 -20.111  1.00  3.590          C  
ATOM   4225  C   PHE A 266      34.554  15.819 -20.324  1.00  3.810          C  
ATOM   4226  O   PHE A 266      34.322  16.265 -21.447  1.00  4.430          O  
ATOM   4227  CB  PHE A 266      35.282  13.662 -21.439  1.00  4.760          C  
ATOM   4228  CG  PHE A 266      36.570  13.891 -22.182  1.00  4.760          C  
ATOM   4229  CD1 PHE A 266      37.578  12.943 -22.074  1.00  4.760          C  
ATOM   4230  CD2 PHE A 266      36.786  14.978 -22.996  1.00  4.760          C  
ATOM   4231  CE1 PHE A 266      38.747  13.069 -22.765  1.00  4.760          C  
ATOM   4232  CE2 PHE A 266      37.969  15.110 -23.671  1.00  4.760          C  
ATOM   4233  CZ  PHE A 266      38.945  14.143 -23.555  1.00  4.760          C  
ATOM   4234  H   PHE A 266      33.443  12.905 -20.029  1.00  3.520          H  
ATOM   4235  HA  PHE A 266      35.895  14.350 -19.477  1.00  4.310          H  
ATOM   4236 1HB  PHE A 266      35.226  12.602 -21.239  1.00  5.710          H  
ATOM   4237 2HB  PHE A 266      34.458  13.874 -22.127  1.00  5.710          H  
ATOM   4238  HD1 PHE A 266      37.424  12.079 -21.430  1.00  5.710          H  
ATOM   4239  HD2 PHE A 266      36.013  15.741 -23.102  1.00  5.710          H  
ATOM   4240  HE1 PHE A 266      39.522  12.312 -22.672  1.00  5.710          H  
ATOM   4241  HE2 PHE A 266      38.134  15.975 -24.303  1.00  5.710          H  
ATOM   4242  HZ  PHE A 266      39.873  14.237 -24.090  1.00  5.710          H  
ATOM   4243  N   MET A 267      34.433  16.552 -19.209  1.00  3.710          N  
ATOM   4244  CA  MET A 267      33.904  17.921 -19.187  1.00  4.130          C  
ATOM   4245  C   MET A 267      34.891  19.076 -19.323  1.00  3.980          C  
ATOM   4246  O   MET A 267      34.555  20.098 -19.921  1.00  4.370          O  
ATOM   4247  CB  MET A 267      33.149  18.151 -17.873  1.00  5.610          C  
ATOM   4248  CG  MET A 267      31.875  17.346 -17.650  1.00  5.610          C  
ATOM   4249  SD  MET A 267      30.584  17.683 -18.849  1.00  5.610          S  
ATOM   4250  CE  MET A 267      30.739  16.270 -19.912  1.00  5.610          C  
ATOM   4251  H   MET A 267      34.640  16.056 -18.340  1.00  4.450          H  
ATOM   4252  HA  MET A 267      33.210  18.015 -20.019  1.00  4.960          H  
ATOM   4253 1HB  MET A 267      33.814  17.921 -17.043  1.00  6.740          H  
ATOM   4254 2HB  MET A 267      32.890  19.207 -17.792  1.00  6.740          H  
ATOM   4255 1HG  MET A 267      32.114  16.281 -17.701  1.00  6.740          H  
ATOM   4256 2HG  MET A 267      31.481  17.553 -16.657  1.00  6.740          H  
ATOM   4257 1HE  MET A 267      29.991  16.318 -20.700  1.00  6.740          H  
ATOM   4258 2HE  MET A 267      31.719  16.231 -20.357  1.00  6.740          H  
ATOM   4259 3HE  MET A 267      30.580  15.375 -19.328  1.00  6.740          H  
ATOM   4260  N   THR A 268      36.084  18.955 -18.737  1.00  3.900          N  
ATOM   4261  CA  THR A 268      37.006  20.094 -18.728  1.00  4.120          C  
ATOM   4262  C   THR A 268      38.240  19.872 -19.615  1.00  3.910          C  
ATOM   4263  O   THR A 268      39.089  19.052 -19.270  1.00  3.690          O  
ATOM   4264  CB  THR A 268      37.448  20.399 -17.269  1.00  5.680          C  
ATOM   4265  OG1 THR A 268      36.302  20.757 -16.496  1.00  5.680          O  
ATOM   4266  CG2 THR A 268      38.478  21.536 -17.204  1.00  5.680          C  
ATOM   4267  H   THR A 268      36.334  18.087 -18.286  1.00  4.680          H  
ATOM   4268  HA  THR A 268      36.433  20.945 -19.058  1.00  4.940          H  
ATOM   4269  HB  THR A 268      37.891  19.506 -16.839  1.00  6.820          H  
ATOM   4270  HG1 THR A 268      35.740  19.988 -16.393  1.00  6.820          H  
ATOM   4271 1HG2 THR A 268      38.751  21.707 -16.166  1.00  6.820          H  
ATOM   4272 2HG2 THR A 268      39.355  21.267 -17.754  1.00  6.820          H  
ATOM   4273 3HG2 THR A 268      38.053  22.448 -17.615  1.00  6.820          H  
ATOM   4274  N   PRO A 269      38.473  20.711 -20.653  1.00  4.420          N  
ATOM   4275  CA  PRO A 269      39.536  20.587 -21.649  1.00  4.770          C  
ATOM   4276  C   PRO A 269      40.958  20.655 -21.084  1.00  4.690          C  
ATOM   4277  O   PRO A 269      41.915  20.253 -21.739  1.00  4.990          O  
ATOM   4278  CB  PRO A 269      39.256  21.763 -22.595  1.00  7.150          C  
ATOM   4279  CG  PRO A 269      38.485  22.762 -21.778  1.00  7.150          C  
ATOM   4280  CD  PRO A 269      37.641  21.936 -20.836  1.00  7.150          C  
ATOM   4281  HA  PRO A 269      39.385  19.646 -22.195  1.00  5.720          H  
ATOM   4282 1HB  PRO A 269      40.209  22.172 -22.969  1.00  8.590          H  
ATOM   4283 2HB  PRO A 269      38.697  21.411 -23.475  1.00  8.590          H  
ATOM   4284 1HG  PRO A 269      39.175  23.437 -21.252  1.00  8.590          H  
ATOM   4285 2HG  PRO A 269      37.872  23.395 -22.440  1.00  8.590          H  
ATOM   4286 1HD  PRO A 269      37.549  22.526 -19.918  1.00  8.590          H  
ATOM   4287 2HD  PRO A 269      36.659  21.684 -21.284  1.00  8.590          H  
ATOM   4288  N   LYS A 270      41.086  21.203 -19.881  1.00  4.660          N  
ATOM   4289  CA  LYS A 270      42.363  21.380 -19.208  1.00  4.780          C  
ATOM   4290  C   LYS A 270      42.751  20.217 -18.284  1.00  4.400          C  
ATOM   4291  O   LYS A 270      43.803  20.263 -17.644  1.00  4.640          O  
ATOM   4292  CB  LYS A 270      42.315  22.666 -18.385  1.00  6.640          C  
ATOM   4293  CG  LYS A 270      42.153  23.933 -19.210  1.00  6.640          C  
ATOM   4294  CD  LYS A 270      42.085  25.169 -18.314  1.00  6.640          C  
ATOM   4295  CE  LYS A 270      41.909  26.448 -19.130  1.00  6.640          C  
ATOM   4296  NZ  LYS A 270      41.785  27.656 -18.256  1.00  6.640          N  
ATOM   4297  H   LYS A 270      40.258  21.510 -19.400  1.00  5.590          H  
ATOM   4298  HA  LYS A 270      43.138  21.470 -19.970  1.00  5.740          H  
ATOM   4299 1HB  LYS A 270      41.486  22.614 -17.681  1.00  7.970          H  
ATOM   4300 2HB  LYS A 270      43.229  22.757 -17.802  1.00  7.970          H  
ATOM   4301 1HG  LYS A 270      42.999  24.026 -19.890  1.00  7.970          H  
ATOM   4302 2HG  LYS A 270      41.243  23.869 -19.801  1.00  7.970          H  
ATOM   4303 1HD  LYS A 270      41.247  25.069 -17.623  1.00  7.970          H  
ATOM   4304 2HD  LYS A 270      43.004  25.244 -17.734  1.00  7.970          H  
ATOM   4305 1HE  LYS A 270      42.769  26.574 -19.785  1.00  7.970          H  
ATOM   4306 2HE  LYS A 270      41.010  26.360 -19.739  1.00  7.970          H  
ATOM   4307 1HZ  LYS A 270      41.669  28.477 -18.836  1.00  7.970          H  
ATOM   4308 2HZ  LYS A 270      40.981  27.557 -17.652  1.00  7.970          H  
ATOM   4309 3HZ  LYS A 270      42.618  27.758 -17.695  1.00  7.970          H  
ATOM   4310  N   THR A 271      41.903  19.195 -18.190  1.00  4.220          N  
ATOM   4311  CA  THR A 271      42.125  18.074 -17.269  1.00  4.250          C  
ATOM   4312  C   THR A 271      43.462  17.347 -17.484  1.00  4.060          C  
ATOM   4313  O   THR A 271      43.818  16.961 -18.598  1.00  4.470          O  
ATOM   4314  CB  THR A 271      40.968  17.060 -17.390  1.00  5.940          C  
ATOM   4315  OG1 THR A 271      39.741  17.718 -17.136  1.00  5.940          O  
ATOM   4316  CG2 THR A 271      41.103  15.951 -16.414  1.00  5.940          C  
ATOM   4317  H   THR A 271      41.050  19.214 -18.749  1.00  5.060          H  
ATOM   4318  HA  THR A 271      42.120  18.472 -16.256  1.00  5.100          H  
ATOM   4319  HB  THR A 271      40.960  16.662 -18.377  1.00  7.130          H  
ATOM   4320  HG1 THR A 271      39.545  18.262 -17.912  1.00  7.130          H  
ATOM   4321 1HG2 THR A 271      40.264  15.285 -16.532  1.00  7.130          H  
ATOM   4322 2HG2 THR A 271      41.996  15.426 -16.600  1.00  7.130          H  
ATOM   4323 3HG2 THR A 271      41.108  16.348 -15.405  1.00  7.130          H  
ATOM   4324  N   ALA A 272      44.204  17.159 -16.377  1.00  3.950          N  
ATOM   4325  CA  ALA A 272      45.506  16.476 -16.357  1.00  4.100          C  
ATOM   4326  C   ALA A 272      45.444  15.005 -16.784  1.00  3.730          C  
ATOM   4327  O   ALA A 272      46.383  14.480 -17.385  1.00  3.880          O  
ATOM   4328  CB  ALA A 272      46.098  16.548 -14.962  1.00  5.680          C  
ATOM   4329  H   ALA A 272      43.843  17.531 -15.510  1.00  4.740          H  
ATOM   4330  HA  ALA A 272      46.162  17.000 -17.050  1.00  4.920          H  
ATOM   4331 1HB  ALA A 272      47.082  16.080 -14.965  1.00  6.820          H  
ATOM   4332 2HB  ALA A 272      46.192  17.593 -14.662  1.00  6.820          H  
ATOM   4333 3HB  ALA A 272      45.449  16.024 -14.266  1.00  6.820          H  
ATOM   4334  N   ASP A 273      44.367  14.325 -16.412  1.00  3.670          N  
ATOM   4335  CA  ASP A 273      44.146  12.913 -16.715  1.00  3.690          C  
ATOM   4336  C   ASP A 273      42.639  12.670 -16.634  1.00  3.260          C  
ATOM   4337  O   ASP A 273      42.063  12.715 -15.541  1.00  3.640          O  
ATOM   4338  CB  ASP A 273      44.903  12.006 -15.729  1.00  5.160          C  
ATOM   4339  CG  ASP A 273      44.850  10.507 -16.105  1.00  5.160          C  
ATOM   4340  OD1 ASP A 273      44.192  10.184 -17.068  1.00  5.160          O  
ATOM   4341  OD2 ASP A 273      45.471   9.708 -15.430  1.00  5.160          O  
ATOM   4342  H   ASP A 273      43.652  14.805 -15.888  1.00  4.400          H  
ATOM   4343  HA  ASP A 273      44.485  12.705 -17.729  1.00  4.430          H  
ATOM   4344 1HB  ASP A 273      45.950  12.313 -15.691  1.00  6.190          H  
ATOM   4345 2HB  ASP A 273      44.489  12.131 -14.729  1.00  6.190          H  
ATOM   4346  N   TYR A 274      41.968  12.473 -17.770  1.00  2.950          N  
ATOM   4347  CA  TYR A 274      40.501  12.382 -17.784  1.00  2.940          C  
ATOM   4348  C   TYR A 274      39.939  11.057 -17.311  1.00  2.370          C  
ATOM   4349  O   TYR A 274      39.184  10.418 -18.036  1.00  2.750          O  
ATOM   4350  CB  TYR A 274      39.961  12.573 -19.199  1.00  4.120          C  
ATOM   4351  CG  TYR A 274      40.107  13.914 -19.826  1.00  4.120          C  
ATOM   4352  CD1 TYR A 274      41.221  14.195 -20.591  1.00  4.120          C  
ATOM   4353  CD2 TYR A 274      39.078  14.841 -19.713  1.00  4.120          C  
ATOM   4354  CE1 TYR A 274      41.315  15.399 -21.238  1.00  4.120          C  
ATOM   4355  CE2 TYR A 274      39.168  16.038 -20.371  1.00  4.120          C  
ATOM   4356  CZ  TYR A 274      40.293  16.313 -21.134  1.00  4.120          C  
ATOM   4357  OH  TYR A 274      40.392  17.486 -21.802  1.00  4.120          O  
ATOM   4358  H   TYR A 274      42.489  12.392 -18.628  1.00  3.540          H  
ATOM   4359  HA  TYR A 274      40.102  13.147 -17.128  1.00  3.530          H  
ATOM   4360 1HB  TYR A 274      40.433  11.843 -19.859  1.00  4.940          H  
ATOM   4361 2HB  TYR A 274      38.896  12.346 -19.194  1.00  4.940          H  
ATOM   4362  HD1 TYR A 274      42.015  13.461 -20.690  1.00  4.940          H  
ATOM   4363  HD2 TYR A 274      38.196  14.611 -19.124  1.00  4.940          H  
ATOM   4364  HE1 TYR A 274      42.182  15.630 -21.849  1.00  4.940          H  
ATOM   4365  HE2 TYR A 274      38.359  16.766 -20.301  1.00  4.940          H  
ATOM   4366  HH  TYR A 274      41.289  17.588 -22.144  1.00  4.940          H  
ATOM   4367  N   ALA A 275      40.250  10.673 -16.087  1.00  2.110          N  
ATOM   4368  CA  ALA A 275      39.742   9.420 -15.554  1.00  2.150          C  
ATOM   4369  C   ALA A 275      38.231   9.511 -15.517  1.00  1.920          C  
ATOM   4370  O   ALA A 275      37.688  10.567 -15.182  1.00  2.340          O  
ATOM   4371  CB  ALA A 275      40.332   9.151 -14.191  1.00  2.990          C  
ATOM   4372  H   ALA A 275      40.854  11.291 -15.544  1.00  2.530          H  
ATOM   4373  HA  ALA A 275      40.016   8.611 -16.225  1.00  2.580          H  
ATOM   4374 1HB  ALA A 275      39.953   8.223 -13.825  1.00  3.590          H  
ATOM   4375 2HB  ALA A 275      41.420   9.094 -14.278  1.00  3.590          H  
ATOM   4376 3HB  ALA A 275      40.061   9.956 -13.513  1.00  3.590          H  
ATOM   4377  N   VAL A 276      37.542   8.418 -15.833  1.00  1.720          N  
ATOM   4378  CA  VAL A 276      36.092   8.476 -15.840  1.00  1.670          C  
ATOM   4379  C   VAL A 276      35.447   7.458 -14.895  1.00  1.460          C  
ATOM   4380  O   VAL A 276      35.903   6.313 -14.848  1.00  1.570          O  
ATOM   4381  CB  VAL A 276      35.592   8.184 -17.282  1.00  2.360          C  
ATOM   4382  CG1 VAL A 276      36.271   9.137 -18.229  1.00  2.360          C  
ATOM   4383  CG2 VAL A 276      35.836   6.710 -17.716  1.00  2.360          C  
ATOM   4384  H   VAL A 276      38.035   7.572 -16.085  1.00  2.060          H  
ATOM   4385  HA  VAL A 276      35.792   9.487 -15.595  1.00  2.000          H  
ATOM   4386  HB  VAL A 276      34.526   8.392 -17.332  1.00  2.830          H  
ATOM   4387 1HG1 VAL A 276      35.901   8.961 -19.195  1.00  2.830          H  
ATOM   4388 2HG1 VAL A 276      36.079  10.164 -17.937  1.00  2.830          H  
ATOM   4389 3HG1 VAL A 276      37.331   8.951 -18.226  1.00  2.830          H  
ATOM   4390 1HG2 VAL A 276      35.468   6.574 -18.730  1.00  2.830          H  
ATOM   4391 2HG2 VAL A 276      36.891   6.493 -17.681  1.00  2.830          H  
ATOM   4392 3HG2 VAL A 276      35.307   6.021 -17.077  1.00  2.830          H  
ATOM   4393  N   PRO A 277      34.515   7.863 -14.021  1.00  1.380          N  
ATOM   4394  CA  PRO A 277      33.642   6.991 -13.255  1.00  1.340          C  
ATOM   4395  C   PRO A 277      32.730   6.126 -14.148  1.00  1.180          C  
ATOM   4396  O   PRO A 277      32.316   5.044 -13.721  1.00  1.190          O  
ATOM   4397  CB  PRO A 277      32.843   7.986 -12.408  1.00  2.010          C  
ATOM   4398  CG  PRO A 277      33.757   9.185 -12.264  1.00  2.010          C  
ATOM   4399  CD  PRO A 277      34.513   9.264 -13.567  1.00  2.010          C  
ATOM   4400  HA  PRO A 277      34.255   6.345 -12.610  1.00  1.610          H  
ATOM   4401 1HB  PRO A 277      31.901   8.245 -12.929  1.00  2.410          H  
ATOM   4402 2HB  PRO A 277      32.567   7.532 -11.447  1.00  2.410          H  
ATOM   4403 1HG  PRO A 277      33.156  10.090 -12.075  1.00  2.410          H  
ATOM   4404 2HG  PRO A 277      34.420   9.053 -11.396  1.00  2.410          H  
ATOM   4405 1HD  PRO A 277      33.991   9.896 -14.236  1.00  2.410          H  
ATOM   4406 2HD  PRO A 277      35.542   9.621 -13.375  1.00  2.410          H  
ATOM   4407  N   ALA A 278      32.461   6.543 -15.409  1.00  1.160          N  
ATOM   4408  CA  ALA A 278      31.622   5.708 -16.266  1.00  1.060          C  
ATOM   4409  C   ALA A 278      32.079   5.750 -17.727  1.00  1.040          C  
ATOM   4410  O   ALA A 278      32.576   6.759 -18.212  1.00  1.110          O  
ATOM   4411  CB  ALA A 278      30.180   6.151 -16.161  1.00  1.520          C  
ATOM   4412  H   ALA A 278      32.718   7.479 -15.772  1.00  1.390          H  
ATOM   4413  HA  ALA A 278      31.704   4.694 -15.923  1.00  1.270          H  
ATOM   4414 1HB  ALA A 278      29.563   5.505 -16.775  1.00  1.830          H  
ATOM   4415 2HB  ALA A 278      29.862   6.084 -15.123  1.00  1.830          H  
ATOM   4416 3HB  ALA A 278      30.105   7.178 -16.506  1.00  1.830          H  
ATOM   4417  N   LEU A 279      31.851   4.646 -18.437  1.00  1.000          N  
ATOM   4418  CA  LEU A 279      32.275   4.490 -19.836  1.00  1.000          C  
ATOM   4419  C   LEU A 279      31.197   3.880 -20.738  1.00  0.910          C  
ATOM   4420  O   LEU A 279      30.535   2.904 -20.361  1.00  0.920          O  
ATOM   4421  CB  LEU A 279      33.523   3.574 -19.861  1.00  1.400          C  
ATOM   4422  CG  LEU A 279      34.169   3.226 -21.239  1.00  1.400          C  
ATOM   4423  CD1 LEU A 279      34.828   4.458 -21.847  1.00  1.400          C  
ATOM   4424  CD2 LEU A 279      35.157   2.099 -21.052  1.00  1.400          C  
ATOM   4425  H   LEU A 279      31.389   3.871 -17.954  1.00  1.200          H  
ATOM   4426  HA  LEU A 279      32.528   5.478 -20.226  1.00  1.200          H  
ATOM   4427 1HB  LEU A 279      34.295   4.052 -19.262  1.00  1.680          H  
ATOM   4428 2HB  LEU A 279      33.260   2.632 -19.382  1.00  1.680          H  
ATOM   4429  HG  LEU A 279      33.402   2.897 -21.923  1.00  1.680          H  
ATOM   4430 1HD1 LEU A 279      35.256   4.197 -22.812  1.00  1.680          H  
ATOM   4431 2HD1 LEU A 279      34.097   5.235 -21.987  1.00  1.680          H  
ATOM   4432 3HD1 LEU A 279      35.613   4.822 -21.190  1.00  1.680          H  
ATOM   4433 1HD2 LEU A 279      35.585   1.840 -22.010  1.00  1.680          H  
ATOM   4434 2HD2 LEU A 279      35.948   2.400 -20.364  1.00  1.680          H  
ATOM   4435 3HD2 LEU A 279      34.634   1.241 -20.652  1.00  1.680          H  
ATOM   4436  N   LYS A 280      31.012   4.451 -21.933  1.00  0.930          N  
ATOM   4437  CA  LYS A 280      30.064   3.895 -22.893  1.00  0.920          C  
ATOM   4438  C   LYS A 280      30.662   2.681 -23.585  1.00  0.950          C  
ATOM   4439  O   LYS A 280      31.870   2.606 -23.805  1.00  1.340          O  
ATOM   4440  CB  LYS A 280      29.630   4.939 -23.935  1.00  1.290          C  
ATOM   4441  CG  LYS A 280      28.504   4.506 -24.925  1.00  1.290          C  
ATOM   4442  CD  LYS A 280      27.821   5.736 -25.641  1.00  1.290          C  
ATOM   4443  CE  LYS A 280      28.771   6.519 -26.550  1.00  1.290          C  
ATOM   4444  NZ  LYS A 280      28.109   7.675 -27.214  1.00  1.290          N  
ATOM   4445  H   LYS A 280      31.550   5.286 -22.195  1.00  1.120          H  
ATOM   4446  HA  LYS A 280      29.177   3.560 -22.356  1.00  1.100          H  
ATOM   4447 1HB  LYS A 280      29.372   5.854 -23.478  1.00  1.550          H  
ATOM   4448 2HB  LYS A 280      30.478   5.133 -24.538  1.00  1.550          H  
ATOM   4449 1HG  LYS A 280      28.928   3.852 -25.691  1.00  1.550          H  
ATOM   4450 2HG  LYS A 280      27.747   3.941 -24.380  1.00  1.550          H  
ATOM   4451 1HD  LYS A 280      27.006   5.357 -26.258  1.00  1.550          H  
ATOM   4452 2HD  LYS A 280      27.396   6.414 -24.912  1.00  1.550          H  
ATOM   4453 1HE  LYS A 280      29.577   6.902 -25.960  1.00  1.550          H  
ATOM   4454 2HE  LYS A 280      29.165   5.853 -27.316  1.00  1.550          H  
ATOM   4455 1HZ  LYS A 280      28.785   8.162 -27.787  1.00  1.550          H  
ATOM   4456 2HZ  LYS A 280      27.351   7.364 -27.789  1.00  1.550          H  
ATOM   4457 3HZ  LYS A 280      27.756   8.319 -26.496  1.00  1.550          H  
ATOM   4458  N   TYR A 281      29.790   1.752 -23.927  1.00  0.710          N  
ATOM   4459  CA  TYR A 281      30.091   0.551 -24.672  1.00  0.740          C  
ATOM   4460  C   TYR A 281      29.003   0.342 -25.727  1.00  0.760          C  
ATOM   4461  O   TYR A 281      27.806   0.538 -25.463  1.00  0.780          O  
ATOM   4462  CB  TYR A 281      30.135  -0.634 -23.718  1.00  1.020          C  
ATOM   4463  CG  TYR A 281      30.382  -1.965 -24.370  1.00  1.020          C  
ATOM   4464  CD1 TYR A 281      31.660  -2.416 -24.437  1.00  1.020          C  
ATOM   4465  CD2 TYR A 281      29.353  -2.715 -24.929  1.00  1.020          C  
ATOM   4466  CE1 TYR A 281      31.958  -3.606 -25.047  1.00  1.020          C  
ATOM   4467  CE2 TYR A 281      29.650  -3.899 -25.548  1.00  1.020          C  
ATOM   4468  CZ  TYR A 281      30.964  -4.339 -25.606  1.00  1.020          C  
ATOM   4469  OH  TYR A 281      31.265  -5.516 -26.226  1.00  1.020          O  
ATOM   4470  H   TYR A 281      28.830   1.864 -23.611  1.00  0.850          H  
ATOM   4471  HA  TYR A 281      31.050   0.670 -25.180  1.00  0.890          H  
ATOM   4472 1HB  TYR A 281      30.943  -0.458 -23.012  1.00  1.230          H  
ATOM   4473 2HB  TYR A 281      29.245  -0.672 -23.151  1.00  1.230          H  
ATOM   4474  HD1 TYR A 281      32.453  -1.819 -23.994  1.00  1.230          H  
ATOM   4475  HD2 TYR A 281      28.323  -2.367 -24.896  1.00  1.230          H  
ATOM   4476  HE1 TYR A 281      32.990  -3.964 -25.093  1.00  1.230          H  
ATOM   4477  HE2 TYR A 281      28.857  -4.489 -25.997  1.00  1.230          H  
ATOM   4478  HH  TYR A 281      32.232  -5.716 -26.161  1.00  1.230          H  
ATOM   4479  N   SER A 282      29.395  -0.058 -26.935  1.00  0.820          N  
ATOM   4480  CA  SER A 282      28.363  -0.282 -27.953  1.00  0.890          C  
ATOM   4481  C   SER A 282      28.607  -1.461 -28.881  1.00  1.000          C  
ATOM   4482  O   SER A 282      29.740  -1.867 -29.150  1.00  1.270          O  
ATOM   4483  CB  SER A 282      28.204   0.965 -28.801  1.00  1.220          C  
ATOM   4484  OG  SER A 282      29.359   1.220 -29.550  1.00  1.220          O  
ATOM   4485  H   SER A 282      30.395  -0.187 -27.119  1.00  0.980          H  
ATOM   4486  HA  SER A 282      27.417  -0.467 -27.441  1.00  1.070          H  
ATOM   4487 1HB  SER A 282      27.353   0.833 -29.471  1.00  1.460          H  
ATOM   4488 2HB  SER A 282      27.984   1.817 -28.156  1.00  1.460          H  
ATOM   4489  HG  SER A 282      29.210   2.064 -29.978  1.00  1.460          H  
ATOM   4490  N   MET A 283      27.497  -1.975 -29.425  1.00  0.900          N  
ATOM   4491  CA  MET A 283      27.490  -3.083 -30.397  1.00  1.060          C  
ATOM   4492  C   MET A 283      26.820  -2.581 -31.668  1.00  1.190          C  
ATOM   4493  O   MET A 283      25.747  -1.976 -31.581  1.00  1.150          O  
ATOM   4494  CB  MET A 283      26.684  -4.248 -29.821  1.00  1.420          C  
ATOM   4495  CG  MET A 283      27.227  -4.821 -28.498  1.00  1.420          C  
ATOM   4496  SD  MET A 283      26.078  -5.976 -27.605  1.00  1.420          S  
ATOM   4497  CE  MET A 283      25.816  -7.393 -28.630  1.00  1.420          C  
ATOM   4498  H   MET A 283      26.612  -1.545 -29.130  1.00  1.080          H  
ATOM   4499  HA  MET A 283      28.512  -3.384 -30.630  1.00  1.270          H  
ATOM   4500 1HB  MET A 283      25.658  -3.986 -29.751  1.00  1.700          H  
ATOM   4501 2HB  MET A 283      26.732  -5.056 -30.521  1.00  1.700          H  
ATOM   4502 1HG  MET A 283      28.157  -5.349 -28.701  1.00  1.700          H  
ATOM   4503 2HG  MET A 283      27.451  -3.998 -27.831  1.00  1.700          H  
ATOM   4504 1HE  MET A 283      25.158  -8.094 -28.116  1.00  1.700          H  
ATOM   4505 2HE  MET A 283      25.348  -7.076 -29.545  1.00  1.700          H  
ATOM   4506 3HE  MET A 283      26.761  -7.873 -28.849  1.00  1.700          H  
ATOM   4507  N   LEU A 284      27.383  -2.876 -32.854  1.00  1.440          N  
ATOM   4508  CA  LEU A 284      26.774  -2.367 -34.093  1.00  1.590          C  
ATOM   4509  C   LEU A 284      26.065  -3.439 -34.921  1.00  1.400          C  
ATOM   4510  O   LEU A 284      26.649  -4.486 -35.222  1.00  1.280          O  
ATOM   4511  CB  LEU A 284      27.878  -1.746 -34.966  1.00  2.170          C  
ATOM   4512  CG  LEU A 284      28.415  -0.329 -34.574  1.00  2.170          C  
ATOM   4513  CD1 LEU A 284      29.317  -0.401 -33.315  1.00  2.170          C  
ATOM   4514  CD2 LEU A 284      29.213   0.245 -35.760  1.00  2.170          C  
ATOM   4515  H   LEU A 284      28.276  -3.385 -32.920  1.00  1.730          H  
ATOM   4516  HA  LEU A 284      26.040  -1.602 -33.834  1.00  1.910          H  
ATOM   4517 1HB  LEU A 284      28.722  -2.425 -34.939  1.00  2.600          H  
ATOM   4518 2HB  LEU A 284      27.514  -1.693 -35.997  1.00  2.600          H  
ATOM   4519  HG  LEU A 284      27.571   0.325 -34.351  1.00  2.600          H  
ATOM   4520 1HD1 LEU A 284      29.648   0.586 -33.095  1.00  2.600          H  
ATOM   4521 2HD1 LEU A 284      28.789  -0.768 -32.462  1.00  2.600          H  
ATOM   4522 3HD1 LEU A 284      30.173  -1.042 -33.513  1.00  2.600          H  
ATOM   4523 1HD2 LEU A 284      29.579   1.241 -35.513  1.00  2.600          H  
ATOM   4524 2HD2 LEU A 284      30.056  -0.400 -35.984  1.00  2.600          H  
ATOM   4525 3HD2 LEU A 284      28.564   0.312 -36.644  1.00  2.600          H  
ATOM   4526  N   PHE A 285      24.822  -3.171 -35.349  1.00  1.530          N  
ATOM   4527  CA  PHE A 285      24.111  -4.185 -36.132  1.00  1.530          C  
ATOM   4528  C   PHE A 285      23.045  -3.742 -37.124  1.00  1.680          C  
ATOM   4529  O   PHE A 285      22.622  -2.591 -37.158  1.00  1.960          O  
ATOM   4530  CB  PHE A 285      23.508  -5.242 -35.224  1.00  2.140          C  
ATOM   4531  CG  PHE A 285      22.475  -4.854 -34.262  1.00  2.140          C  
ATOM   4532  CD1 PHE A 285      21.134  -4.888 -34.612  1.00  2.140          C  
ATOM   4533  CD2 PHE A 285      22.817  -4.539 -32.974  1.00  2.140          C  
ATOM   4534  CE1 PHE A 285      20.169  -4.610 -33.693  1.00  2.140          C  
ATOM   4535  CE2 PHE A 285      21.856  -4.277 -32.065  1.00  2.140          C  
ATOM   4536  CZ  PHE A 285      20.538  -4.313 -32.420  1.00  2.140          C  
ATOM   4537  H   PHE A 285      24.363  -2.290 -35.083  1.00  1.840          H  
ATOM   4538  HA  PHE A 285      24.846  -4.685 -36.726  1.00  1.840          H  
ATOM   4539 1HB  PHE A 285      23.085  -5.980 -35.850  1.00  2.570          H  
ATOM   4540 2HB  PHE A 285      24.293  -5.714 -34.668  1.00  2.570          H  
ATOM   4541  HD1 PHE A 285      20.856  -5.155 -35.623  1.00  2.570          H  
ATOM   4542  HD2 PHE A 285      23.868  -4.516 -32.678  1.00  2.570          H  
ATOM   4543  HE1 PHE A 285      19.115  -4.645 -33.966  1.00  2.570          H  
ATOM   4544  HE2 PHE A 285      22.132  -4.048 -31.038  1.00  2.570          H  
ATOM   4545  HZ  PHE A 285      19.794  -4.118 -31.678  1.00  2.570          H  
ATOM   4546  N   SER A 286      22.617  -4.684 -37.968  1.00  1.750          N  
ATOM   4547  CA  SER A 286      21.543  -4.425 -38.918  1.00  2.050          C  
ATOM   4548  C   SER A 286      20.347  -5.278 -38.486  1.00  1.890          C  
ATOM   4549  O   SER A 286      20.345  -6.475 -38.748  1.00  2.270          O  
ATOM   4550  CB  SER A 286      21.977  -4.799 -40.316  1.00  2.750          C  
ATOM   4551  OG  SER A 286      20.941  -4.586 -41.239  1.00  2.750          O  
ATOM   4552  H   SER A 286      23.017  -5.632 -37.926  1.00  2.100          H  
ATOM   4553  HA  SER A 286      21.313  -3.368 -38.931  1.00  2.460          H  
ATOM   4554 1HB  SER A 286      22.851  -4.208 -40.597  1.00  3.300          H  
ATOM   4555 2HB  SER A 286      22.275  -5.845 -40.335  1.00  3.300          H  
ATOM   4556  HG  SER A 286      21.309  -4.823 -42.095  1.00  3.300          H  
ATOM   4557  N   PRO A 287      19.305  -4.700 -37.851  1.00  1.750          N  
ATOM   4558  CA  PRO A 287      18.198  -5.416 -37.236  1.00  1.740          C  
ATOM   4559  C   PRO A 287      17.511  -6.422 -38.149  1.00  1.800          C  
ATOM   4560  O   PRO A 287      17.180  -6.118 -39.298  1.00  2.120          O  
ATOM   4561  CB  PRO A 287      17.243  -4.268 -36.880  1.00  2.610          C  
ATOM   4562  CG  PRO A 287      18.143  -3.074 -36.669  1.00  2.610          C  
ATOM   4563  CD  PRO A 287      19.229  -3.232 -37.697  1.00  2.610          C  
ATOM   4564  HA  PRO A 287      18.555  -5.911 -36.325  1.00  2.090          H  
ATOM   4565 1HB  PRO A 287      16.517  -4.118 -37.697  1.00  3.130          H  
ATOM   4566 2HB  PRO A 287      16.662  -4.527 -35.983  1.00  3.130          H  
ATOM   4567 1HG  PRO A 287      17.581  -2.141 -36.816  1.00  3.130          H  
ATOM   4568 2HG  PRO A 287      18.527  -3.044 -35.642  1.00  3.130          H  
ATOM   4569 1HD  PRO A 287      18.963  -2.749 -38.652  1.00  3.130          H  
ATOM   4570 2HD  PRO A 287      20.138  -2.824 -37.253  1.00  3.130          H  
ATOM   4571  N   THR A 288      17.270  -7.604 -37.586  1.00  1.940          N  
ATOM   4572  CA  THR A 288      16.623  -8.748 -38.224  1.00  2.170          C  
ATOM   4573  C   THR A 288      15.614  -9.332 -37.260  1.00  2.140          C  
ATOM   4574  O   THR A 288      15.638  -9.005 -36.070  1.00  2.250          O  
ATOM   4575  CB  THR A 288      17.618  -9.875 -38.549  1.00  2.950          C  
ATOM   4576  OG1 THR A 288      18.083 -10.457 -37.305  1.00  2.950          O  
ATOM   4577  CG2 THR A 288      18.796  -9.335 -39.312  1.00  2.950          C  
ATOM   4578  H   THR A 288      17.582  -7.738 -36.637  1.00  2.330          H  
ATOM   4579  HA  THR A 288      16.103  -8.425 -39.128  1.00  2.600          H  
ATOM   4580  HB  THR A 288      17.118 -10.640 -39.142  1.00  3.540          H  
ATOM   4581  HG1 THR A 288      18.708 -11.169 -37.509  1.00  3.540          H  
ATOM   4582 1HG2 THR A 288      19.495 -10.138 -39.532  1.00  3.540          H  
ATOM   4583 2HG2 THR A 288      18.452  -8.884 -40.241  1.00  3.540          H  
ATOM   4584 3HG2 THR A 288      19.294  -8.597 -38.725  1.00  3.540          H  
ATOM   4585  N   GLU A 289      14.755 -10.221 -37.754  1.00  2.380          N  
ATOM   4586  CA  GLU A 289      13.817 -10.955 -36.911  1.00  2.570          C  
ATOM   4587  C   GLU A 289      14.570 -11.866 -35.935  1.00  2.030          C  
ATOM   4588  O   GLU A 289      14.185 -12.033 -34.782  1.00  2.230          O  
ATOM   4589  CB  GLU A 289      12.874 -11.772 -37.793  1.00  3.520          C  
ATOM   4590  CG  GLU A 289      11.953 -10.919 -38.672  1.00  3.520          C  
ATOM   4591  CD  GLU A 289      12.643 -10.397 -39.919  1.00  3.520          C  
ATOM   4592  OE1 GLU A 289      13.794 -10.742 -40.128  1.00  3.520          O  
ATOM   4593  OE2 GLU A 289      12.039  -9.652 -40.644  1.00  3.520          O  
ATOM   4594  H   GLU A 289      14.750 -10.402 -38.760  1.00  2.860          H  
ATOM   4595  HA  GLU A 289      13.235 -10.238 -36.333  1.00  3.080          H  
ATOM   4596 1HB  GLU A 289      13.453 -12.429 -38.441  1.00  4.230          H  
ATOM   4597 2HB  GLU A 289      12.246 -12.403 -37.165  1.00  4.230          H  
ATOM   4598 1HG  GLU A 289      11.094 -11.519 -38.968  1.00  4.230          H  
ATOM   4599 2HG  GLU A 289      11.590 -10.077 -38.084  1.00  4.230          H  
ATOM   4600  N   LYS A 290      15.684 -12.452 -36.399  1.00  1.630          N  
ATOM   4601  CA  LYS A 290      16.512 -13.334 -35.569  1.00  1.470          C  
ATOM   4602  C   LYS A 290      17.012 -12.575 -34.345  1.00  1.390          C  
ATOM   4603  O   LYS A 290      17.138 -13.137 -33.246  1.00  1.770          O  
ATOM   4604  CB  LYS A 290      17.686 -13.933 -36.351  1.00  2.120          C  
ATOM   4605  CG  LYS A 290      18.486 -14.977 -35.536  1.00  2.120          C  
ATOM   4606  CD  LYS A 290      19.562 -15.703 -36.367  1.00  2.120          C  
ATOM   4607  CE  LYS A 290      20.278 -16.751 -35.500  1.00  2.120          C  
ATOM   4608  NZ  LYS A 290      21.282 -17.574 -36.259  1.00  2.120          N  
ATOM   4609  H   LYS A 290      15.936 -12.284 -37.361  1.00  1.960          H  
ATOM   4610  HA  LYS A 290      15.889 -14.157 -35.216  1.00  1.760          H  
ATOM   4611 1HB  LYS A 290      17.318 -14.409 -37.259  1.00  2.550          H  
ATOM   4612 2HB  LYS A 290      18.371 -13.141 -36.643  1.00  2.550          H  
ATOM   4613 1HG  LYS A 290      18.981 -14.483 -34.693  1.00  2.550          H  
ATOM   4614 2HG  LYS A 290      17.795 -15.715 -35.130  1.00  2.550          H  
ATOM   4615 1HD  LYS A 290      19.103 -16.199 -37.222  1.00  2.550          H  
ATOM   4616 2HD  LYS A 290      20.297 -14.983 -36.731  1.00  2.550          H  
ATOM   4617 1HE  LYS A 290      20.790 -16.243 -34.689  1.00  2.550          H  
ATOM   4618 2HE  LYS A 290      19.526 -17.417 -35.079  1.00  2.550          H  
ATOM   4619 1HZ  LYS A 290      21.704 -18.240 -35.636  1.00  2.550          H  
ATOM   4620 2HZ  LYS A 290      20.829 -18.066 -37.008  1.00  2.550          H  
ATOM   4621 3HZ  LYS A 290      22.040 -17.001 -36.656  1.00  2.550          H  
ATOM   4622  N   GLY A 291      17.249 -11.275 -34.532  1.00  1.330          N  
ATOM   4623  CA  GLY A 291      17.739 -10.390 -33.498  1.00  1.350          C  
ATOM   4624  C   GLY A 291      16.892 -10.409 -32.232  1.00  1.290          C  
ATOM   4625  O   GLY A 291      17.383 -10.014 -31.172  1.00  1.280          O  
ATOM   4626  H   GLY A 291      17.147 -10.882 -35.469  1.00  1.600          H  
ATOM   4627 1HA  GLY A 291      18.758 -10.673 -33.257  1.00  1.620          H  
ATOM   4628 2HA  GLY A 291      17.771  -9.376 -33.895  1.00  1.620          H  
ATOM   4629  N   GLU A 292      15.615 -10.818 -32.307  1.00  1.340          N  
ATOM   4630  CA  GLU A 292      14.817 -10.877 -31.089  1.00  1.430          C  
ATOM   4631  C   GLU A 292      15.472 -11.841 -30.098  1.00  1.360          C  
ATOM   4632  O   GLU A 292      15.502 -11.587 -28.888  1.00  1.450          O  
ATOM   4633  CB  GLU A 292      13.375 -11.307 -31.362  1.00  1.970          C  
ATOM   4634  CG  GLU A 292      12.489 -11.333 -30.093  1.00  1.970          C  
ATOM   4635  CD  GLU A 292      11.048 -11.660 -30.370  1.00  1.970          C  
ATOM   4636  OE1 GLU A 292      10.714 -11.833 -31.510  1.00  1.970          O  
ATOM   4637  OE2 GLU A 292      10.276 -11.718 -29.444  1.00  1.970          O  
ATOM   4638  H   GLU A 292      15.217 -11.134 -33.201  1.00  1.610          H  
ATOM   4639  HA  GLU A 292      14.789  -9.887 -30.645  1.00  1.720          H  
ATOM   4640 1HB  GLU A 292      12.925 -10.626 -32.082  1.00  2.360          H  
ATOM   4641 2HB  GLU A 292      13.370 -12.305 -31.807  1.00  2.360          H  
ATOM   4642 1HG  GLU A 292      12.881 -12.083 -29.409  1.00  2.360          H  
ATOM   4643 2HG  GLU A 292      12.553 -10.364 -29.597  1.00  2.360          H  
ATOM   4644  N   SER A 293      15.995 -12.964 -30.609  1.00  1.340          N  
ATOM   4645  CA  SER A 293      16.630 -13.953 -29.765  1.00  1.400          C  
ATOM   4646  C   SER A 293      17.915 -13.372 -29.232  1.00  1.290          C  
ATOM   4647  O   SER A 293      18.231 -13.516 -28.050  1.00  1.300          O  
ATOM   4648  CB  SER A 293      16.920 -15.226 -30.544  1.00  1.940          C  
ATOM   4649  OG  SER A 293      15.735 -15.875 -30.934  1.00  1.940          O  
ATOM   4650  H   SER A 293      15.995 -13.122 -31.615  1.00  1.610          H  
ATOM   4651  HA  SER A 293      15.972 -14.183 -28.928  1.00  1.680          H  
ATOM   4652 1HB  SER A 293      17.500 -14.975 -31.429  1.00  2.320          H  
ATOM   4653 2HB  SER A 293      17.527 -15.895 -29.938  1.00  2.320          H  
ATOM   4654  HG  SER A 293      16.011 -16.664 -31.406  1.00  2.320          H  
ATOM   4655  N   MET A 294      18.646 -12.645 -30.086  1.00  1.260          N  
ATOM   4656  CA  MET A 294      19.922 -12.090 -29.636  1.00  1.270          C  
ATOM   4657  C   MET A 294      19.708 -11.181 -28.446  1.00  1.160          C  
ATOM   4658  O   MET A 294      20.402 -11.311 -27.435  1.00  1.160          O  
ATOM   4659  CB  MET A 294      20.613 -11.214 -30.688  1.00  1.770          C  
ATOM   4660  CG  MET A 294      22.042 -10.678 -30.248  1.00  1.770          C  
ATOM   4661  SD  MET A 294      22.117  -9.179 -29.143  1.00  1.770          S  
ATOM   4662  CE  MET A 294      21.622  -7.748 -30.082  1.00  1.770          C  
ATOM   4663  H   MET A 294      18.310 -12.566 -31.052  1.00  1.510          H  
ATOM   4664  HA  MET A 294      20.576 -12.902 -29.330  1.00  1.520          H  
ATOM   4665 1HB  MET A 294      20.713 -11.761 -31.618  1.00  2.130          H  
ATOM   4666 2HB  MET A 294      19.988 -10.350 -30.891  1.00  2.130          H  
ATOM   4667 1HG  MET A 294      22.578 -11.487 -29.750  1.00  2.130          H  
ATOM   4668 2HG  MET A 294      22.571 -10.441 -31.140  1.00  2.130          H  
ATOM   4669 1HE  MET A 294      21.648  -6.870 -29.429  1.00  2.130          H  
ATOM   4670 2HE  MET A 294      22.305  -7.585 -30.903  1.00  2.130          H  
ATOM   4671 3HE  MET A 294      20.608  -7.884 -30.456  1.00  2.130          H  
ATOM   4672  N   MET A 295      18.755 -10.240 -28.568  1.00  1.110          N  
ATOM   4673  CA  MET A 295      18.568  -9.248 -27.517  1.00  1.070          C  
ATOM   4674  C   MET A 295      17.983  -9.839 -26.245  1.00  1.060          C  
ATOM   4675  O   MET A 295      18.340  -9.406 -25.146  1.00  1.060          O  
ATOM   4676  CB  MET A 295      17.706  -8.088 -28.052  1.00  1.510          C  
ATOM   4677  CG  MET A 295      16.259  -8.409 -28.330  1.00  1.510          C  
ATOM   4678  SD  MET A 295      15.369  -7.122 -29.290  1.00  1.510          S  
ATOM   4679  CE  MET A 295      15.106  -5.787 -28.167  1.00  1.510          C  
ATOM   4680  H   MET A 295      18.206 -10.198 -29.432  1.00  1.330          H  
ATOM   4681  HA  MET A 295      19.543  -8.838 -27.266  1.00  1.280          H  
ATOM   4682 1HB  MET A 295      17.699  -7.313 -27.329  1.00  1.820          H  
ATOM   4683 2HB  MET A 295      18.151  -7.693 -28.965  1.00  1.820          H  
ATOM   4684 1HG  MET A 295      16.235  -9.309 -28.891  1.00  1.820          H  
ATOM   4685 2HG  MET A 295      15.724  -8.578 -27.392  1.00  1.820          H  
ATOM   4686 1HE  MET A 295      14.559  -5.000 -28.676  1.00  1.820          H  
ATOM   4687 2HE  MET A 295      14.526  -6.145 -27.341  1.00  1.820          H  
ATOM   4688 3HE  MET A 295      16.045  -5.398 -27.824  1.00  1.820          H  
ATOM   4689  N   ASN A 296      17.181 -10.899 -26.353  1.00  1.120          N  
ATOM   4690  CA  ASN A 296      16.650 -11.499 -25.145  1.00  1.200          C  
ATOM   4691  C   ASN A 296      17.722 -12.307 -24.412  1.00  1.200          C  
ATOM   4692  O   ASN A 296      17.859 -12.193 -23.189  1.00  1.210          O  
ATOM   4693  CB  ASN A 296      15.456 -12.363 -25.471  1.00  1.650          C  
ATOM   4694  CG  ASN A 296      14.246 -11.555 -25.840  1.00  1.650          C  
ATOM   4695  OD1 ASN A 296      14.150 -10.352 -25.555  1.00  1.650          O  
ATOM   4696  ND2 ASN A 296      13.296 -12.201 -26.457  1.00  1.650          N  
ATOM   4697  H   ASN A 296      16.857 -11.218 -27.274  1.00  1.340          H  
ATOM   4698  HA  ASN A 296      16.333 -10.700 -24.474  1.00  1.440          H  
ATOM   4699 1HB  ASN A 296      15.709 -13.012 -26.315  1.00  1.980          H  
ATOM   4700 2HB  ASN A 296      15.221 -13.002 -24.621  1.00  1.980          H  
ATOM   4701 1HD2 ASN A 296      12.449 -11.722 -26.708  1.00  1.980          H  
ATOM   4702 2HD2 ASN A 296      13.402 -13.170 -26.670  1.00  1.980          H  
ATOM   4703  N   ILE A 297      18.502 -13.096 -25.164  1.00  1.220          N  
ATOM   4704  CA  ILE A 297      19.543 -13.928 -24.575  1.00  1.280          C  
ATOM   4705  C   ILE A 297      20.621 -13.040 -23.997  1.00  1.170          C  
ATOM   4706  O   ILE A 297      21.045 -13.235 -22.850  1.00  1.190          O  
ATOM   4707  CB  ILE A 297      20.141 -14.887 -25.629  1.00  1.770          C  
ATOM   4708  CG1 ILE A 297      19.055 -15.929 -26.044  1.00  1.770          C  
ATOM   4709  CG2 ILE A 297      21.410 -15.579 -25.055  1.00  1.770          C  
ATOM   4710  CD1 ILE A 297      19.386 -16.731 -27.294  1.00  1.770          C  
ATOM   4711  H   ILE A 297      18.352 -13.138 -26.175  1.00  1.460          H  
ATOM   4712  HA  ILE A 297      19.111 -14.517 -23.771  1.00  1.540          H  
ATOM   4713  HB  ILE A 297      20.405 -14.318 -26.524  1.00  2.120          H  
ATOM   4714 1HG1 ILE A 297      18.910 -16.623 -25.219  1.00  2.120          H  
ATOM   4715 2HG1 ILE A 297      18.116 -15.404 -26.222  1.00  2.120          H  
ATOM   4716 1HG2 ILE A 297      21.838 -16.246 -25.795  1.00  2.120          H  
ATOM   4717 2HG2 ILE A 297      22.158 -14.835 -24.791  1.00  2.120          H  
ATOM   4718 3HG2 ILE A 297      21.143 -16.150 -24.164  1.00  2.120          H  
ATOM   4719 1HD1 ILE A 297      18.571 -17.421 -27.503  1.00  2.120          H  
ATOM   4720 2HD1 ILE A 297      19.498 -16.047 -28.125  1.00  2.120          H  
ATOM   4721 3HD1 ILE A 297      20.302 -17.293 -27.158  1.00  2.120          H  
ATOM   4722  N   TYR A 298      21.061 -12.060 -24.784  1.00  1.090          N  
ATOM   4723  CA  TYR A 298      22.070 -11.129 -24.353  1.00  1.050          C  
ATOM   4724  C   TYR A 298      21.677 -10.421 -23.088  1.00  1.030          C  
ATOM   4725  O   TYR A 298      22.489 -10.360 -22.167  1.00  1.060          O  
ATOM   4726  CB  TYR A 298      22.372 -10.086 -25.418  1.00  1.490          C  
ATOM   4727  CG  TYR A 298      23.317  -9.027 -24.922  1.00  1.490          C  
ATOM   4728  CD1 TYR A 298      24.676  -9.265 -24.856  1.00  1.490          C  
ATOM   4729  CD2 TYR A 298      22.817  -7.806 -24.516  1.00  1.490          C  
ATOM   4730  CE1 TYR A 298      25.502  -8.279 -24.397  1.00  1.490          C  
ATOM   4731  CE2 TYR A 298      23.664  -6.834 -24.064  1.00  1.490          C  
ATOM   4732  CZ  TYR A 298      24.994  -7.068 -24.015  1.00  1.490          C  
ATOM   4733  OH  TYR A 298      25.822  -6.078 -23.600  1.00  1.490          O  
ATOM   4734  H   TYR A 298      20.699 -11.962 -25.732  1.00  1.310          H  
ATOM   4735  HA  TYR A 298      22.982 -11.685 -24.152  1.00  1.260          H  
ATOM   4736 1HB  TYR A 298      22.810 -10.567 -26.294  1.00  1.780          H  
ATOM   4737 2HB  TYR A 298      21.449  -9.601 -25.735  1.00  1.780          H  
ATOM   4738  HD1 TYR A 298      25.090 -10.227 -25.166  1.00  1.780          H  
ATOM   4739  HD2 TYR A 298      21.745  -7.609 -24.561  1.00  1.780          H  
ATOM   4740  HE1 TYR A 298      26.545  -8.451 -24.341  1.00  1.780          H  
ATOM   4741  HE2 TYR A 298      23.267  -5.866 -23.755  1.00  1.780          H  
ATOM   4742  HH  TYR A 298      26.729  -6.359 -23.692  1.00  1.780          H  
ATOM   4743  N   LEU A 299      20.463  -9.860 -23.016  1.00  1.020          N  
ATOM   4744  CA  LEU A 299      20.116  -9.123 -21.824  1.00  1.060          C  
ATOM   4745  C   LEU A 299      20.117 -10.032 -20.593  1.00  1.080          C  
ATOM   4746  O   LEU A 299      20.555  -9.605 -19.524  1.00  1.100          O  
ATOM   4747  CB  LEU A 299      18.772  -8.405 -21.984  1.00  1.470          C  
ATOM   4748  CG  LEU A 299      18.329  -7.451 -20.803  1.00  1.470          C  
ATOM   4749  CD1 LEU A 299      19.383  -6.304 -20.610  1.00  1.470          C  
ATOM   4750  CD2 LEU A 299      16.957  -6.863 -21.136  1.00  1.470          C  
ATOM   4751  H   LEU A 299      19.792  -9.902 -23.792  1.00  1.220          H  
ATOM   4752  HA  LEU A 299      20.881  -8.367 -21.698  1.00  1.270          H  
ATOM   4753 1HB  LEU A 299      18.811  -7.814 -22.901  1.00  1.760          H  
ATOM   4754 2HB  LEU A 299      17.997  -9.169 -22.112  1.00  1.760          H  
ATOM   4755  HG  LEU A 299      18.265  -8.019 -19.864  1.00  1.760          H  
ATOM   4756 1HD1 LEU A 299      19.063  -5.647 -19.798  1.00  1.760          H  
ATOM   4757 2HD1 LEU A 299      20.348  -6.717 -20.354  1.00  1.760          H  
ATOM   4758 3HD1 LEU A 299      19.469  -5.721 -21.530  1.00  1.760          H  
ATOM   4759 1HD2 LEU A 299      16.633  -6.203 -20.330  1.00  1.760          H  
ATOM   4760 2HD2 LEU A 299      17.034  -6.302 -22.056  1.00  1.760          H  
ATOM   4761 3HD2 LEU A 299      16.235  -7.671 -21.257  1.00  1.760          H  
ATOM   4762  N   ASP A 300      19.625 -11.281 -20.694  1.00  1.130          N  
ATOM   4763  CA  ASP A 300      19.692 -12.120 -19.496  1.00  1.210          C  
ATOM   4764  C   ASP A 300      21.152 -12.369 -19.091  1.00  1.180          C  
ATOM   4765  O   ASP A 300      21.515 -12.280 -17.907  1.00  1.190          O  
ATOM   4766  CB  ASP A 300      19.015 -13.478 -19.717  1.00  1.660          C  
ATOM   4767  CG  ASP A 300      17.481 -13.448 -19.770  1.00  1.660          C  
ATOM   4768  OD1 ASP A 300      16.883 -12.462 -19.408  1.00  1.660          O  
ATOM   4769  OD2 ASP A 300      16.922 -14.449 -20.156  1.00  1.660          O  
ATOM   4770  H   ASP A 300      19.190 -11.621 -21.562  1.00  1.360          H  
ATOM   4771  HA  ASP A 300      19.189 -11.600 -18.680  1.00  1.450          H  
ATOM   4772 1HB  ASP A 300      19.374 -13.890 -20.668  1.00  1.990          H  
ATOM   4773 2HB  ASP A 300      19.325 -14.165 -18.933  1.00  1.990          H  
ATOM   4774  N   ASN A 301      22.019 -12.624 -20.078  1.00  1.200          N  
ATOM   4775  CA  ASN A 301      23.413 -12.881 -19.754  1.00  1.270          C  
ATOM   4776  C   ASN A 301      24.058 -11.642 -19.146  1.00  1.150          C  
ATOM   4777  O   ASN A 301      24.837 -11.743 -18.203  1.00  1.180          O  
ATOM   4778  CB  ASN A 301      24.171 -13.326 -20.991  1.00  1.750          C  
ATOM   4779  CG  ASN A 301      23.837 -14.735 -21.424  1.00  1.750          C  
ATOM   4780  OD1 ASN A 301      23.323 -15.551 -20.650  1.00  1.750          O  
ATOM   4781  ND2 ASN A 301      24.136 -15.040 -22.653  1.00  1.750          N  
ATOM   4782  H   ASN A 301      21.687 -12.700 -21.048  1.00  1.440          H  
ATOM   4783  HA  ASN A 301      23.455 -13.672 -19.007  1.00  1.520          H  
ATOM   4784 1HB  ASN A 301      23.931 -12.650 -21.814  1.00  2.100          H  
ATOM   4785 2HB  ASN A 301      25.242 -13.253 -20.811  1.00  2.100          H  
ATOM   4786 1HD2 ASN A 301      23.958 -15.964 -22.994  1.00  2.100          H  
ATOM   4787 2HD2 ASN A 301      24.558 -14.357 -23.252  1.00  2.100          H  
ATOM   4788  N   PHE A 302      23.682 -10.475 -19.665  1.00  1.090          N  
ATOM   4789  CA  PHE A 302      24.148  -9.160 -19.255  1.00  1.070          C  
ATOM   4790  C   PHE A 302      23.871  -8.916 -17.778  1.00  1.010          C  
ATOM   4791  O   PHE A 302      24.761  -8.537 -17.008  1.00  1.060          O  
ATOM   4792  CB  PHE A 302      23.417  -8.114 -20.093  1.00  1.510          C  
ATOM   4793  CG  PHE A 302      23.713  -6.752 -19.804  1.00  1.510          C  
ATOM   4794  CD1 PHE A 302      24.757  -6.167 -20.395  1.00  1.510          C  
ATOM   4795  CD2 PHE A 302      22.939  -6.025 -18.915  1.00  1.510          C  
ATOM   4796  CE1 PHE A 302      25.054  -4.908 -20.138  1.00  1.510          C  
ATOM   4797  CE2 PHE A 302      23.244  -4.742 -18.650  1.00  1.510          C  
ATOM   4798  CZ  PHE A 302      24.315  -4.186 -19.276  1.00  1.510          C  
ATOM   4799  H   PHE A 302      23.044 -10.510 -20.459  1.00  1.310          H  
ATOM   4800  HA  PHE A 302      25.218  -9.095 -19.430  1.00  1.280          H  
ATOM   4801 1HB  PHE A 302      23.615  -8.293 -21.152  1.00  1.810          H  
ATOM   4802 2HB  PHE A 302      22.383  -8.231 -19.947  1.00  1.810          H  
ATOM   4803  HD1 PHE A 302      25.356  -6.730 -21.095  1.00  1.810          H  
ATOM   4804  HD2 PHE A 302      22.086  -6.493 -18.426  1.00  1.810          H  
ATOM   4805  HE1 PHE A 302      25.894  -4.470 -20.625  1.00  1.810          H  
ATOM   4806  HE2 PHE A 302      22.645  -4.170 -17.942  1.00  1.810          H  
ATOM   4807  HZ  PHE A 302      24.591  -3.174 -19.087  1.00  1.810          H  
ATOM   4808  N   GLU A 303      22.619  -9.142 -17.367  1.00  1.000          N  
ATOM   4809  CA  GLU A 303      22.232  -8.926 -15.980  1.00  1.080          C  
ATOM   4810  C   GLU A 303      23.007  -9.826 -15.019  1.00  1.050          C  
ATOM   4811  O   GLU A 303      23.284  -9.436 -13.883  1.00  1.130          O  
ATOM   4812  CB  GLU A 303      20.725  -9.116 -15.772  1.00  1.480          C  
ATOM   4813  CG  GLU A 303      19.839  -8.020 -16.391  1.00  1.480          C  
ATOM   4814  CD  GLU A 303      18.371  -8.199 -16.050  1.00  1.480          C  
ATOM   4815  OE1 GLU A 303      18.052  -9.160 -15.388  1.00  1.480          O  
ATOM   4816  OE2 GLU A 303      17.576  -7.378 -16.442  1.00  1.480          O  
ATOM   4817  H   GLU A 303      21.913  -9.433 -18.054  1.00  1.200          H  
ATOM   4818  HA  GLU A 303      22.467  -7.892 -15.729  1.00  1.300          H  
ATOM   4819 1HB  GLU A 303      20.425 -10.069 -16.221  1.00  1.780          H  
ATOM   4820 2HB  GLU A 303      20.507  -9.172 -14.708  1.00  1.780          H  
ATOM   4821 1HG  GLU A 303      20.174  -7.049 -16.028  1.00  1.780          H  
ATOM   4822 2HG  GLU A 303      19.962  -8.034 -17.474  1.00  1.780          H  
ATOM   4823  N   ASN A 304      23.437 -10.999 -15.481  1.00  1.060          N  
ATOM   4824  CA  ASN A 304      24.167 -11.918 -14.623  1.00  1.170          C  
ATOM   4825  C   ASN A 304      25.689 -11.663 -14.549  1.00  1.150          C  
ATOM   4826  O   ASN A 304      26.416 -12.447 -13.936  1.00  1.270          O  
ATOM   4827  CB  ASN A 304      23.878 -13.344 -15.045  1.00  1.590          C  
ATOM   4828  CG  ASN A 304      22.470 -13.763 -14.687  1.00  1.590          C  
ATOM   4829  OD1 ASN A 304      21.914 -13.328 -13.668  1.00  1.590          O  
ATOM   4830  ND2 ASN A 304      21.880 -14.604 -15.497  1.00  1.590          N  
ATOM   4831  H   ASN A 304      23.156 -11.310 -16.421  1.00  1.270          H  
ATOM   4832  HA  ASN A 304      23.784 -11.794 -13.611  1.00  1.400          H  
ATOM   4833 1HB  ASN A 304      24.003 -13.423 -16.129  1.00  1.910          H  
ATOM   4834 2HB  ASN A 304      24.587 -14.024 -14.578  1.00  1.910          H  
ATOM   4835 1HD2 ASN A 304      20.949 -14.911 -15.305  1.00  1.910          H  
ATOM   4836 2HD2 ASN A 304      22.357 -14.937 -16.310  1.00  1.910          H  
ATOM   4837  N   TRP A 305      26.175 -10.544 -15.107  1.00  1.100          N  
ATOM   4838  CA  TRP A 305      27.606 -10.208 -15.047  1.00  1.210          C  
ATOM   4839  C   TRP A 305      28.102  -9.470 -13.803  1.00  1.250          C  
ATOM   4840  O   TRP A 305      29.259  -9.052 -13.755  1.00  1.500          O  
ATOM   4841  CB  TRP A 305      28.065  -9.485 -16.310  1.00  1.650          C  
ATOM   4842  CG  TRP A 305      28.466 -10.461 -17.318  1.00  1.650          C  
ATOM   4843  CD1 TRP A 305      27.797 -10.935 -18.380  1.00  1.650          C  
ATOM   4844  CD2 TRP A 305      29.733 -11.124 -17.312  1.00  1.650          C  
ATOM   4845  NE1 TRP A 305      28.559 -11.869 -19.030  1.00  1.650          N  
ATOM   4846  CE2 TRP A 305      29.747 -11.982 -18.389  1.00  1.650          C  
ATOM   4847  CE3 TRP A 305      30.843 -11.058 -16.471  1.00  1.650          C  
ATOM   4848  CZ2 TRP A 305      30.822 -12.771 -18.665  1.00  1.650          C  
ATOM   4849  CZ3 TRP A 305      31.934 -11.845 -16.750  1.00  1.650          C  
ATOM   4850  CH2 TRP A 305      31.927 -12.679 -17.818  1.00  1.650          C  
ATOM   4851  H   TRP A 305      25.545  -9.917 -15.623  1.00  1.320          H  
ATOM   4852  HA  TRP A 305      28.136 -11.158 -15.063  1.00  1.450          H  
ATOM   4853 1HB  TRP A 305      27.251  -8.882 -16.708  1.00  1.980          H  
ATOM   4854 2HB  TRP A 305      28.900  -8.823 -16.095  1.00  1.980          H  
ATOM   4855  HD1 TRP A 305      26.810 -10.635 -18.663  1.00  1.980          H  
ATOM   4856  HE1 TRP A 305      28.287 -12.399 -19.846  1.00  1.980          H  
ATOM   4857  HE3 TRP A 305      30.844 -10.387 -15.608  1.00  1.980          H  
ATOM   4858  HZ2 TRP A 305      30.823 -13.448 -19.506  1.00  1.980          H  
ATOM   4859  HZ3 TRP A 305      32.798 -11.783 -16.090  1.00  1.980          H  
ATOM   4860  HH2 TRP A 305      32.802 -13.291 -18.005  1.00  1.980          H  
ATOM   4861  N   ASN A 306      27.249  -9.319 -12.801  1.00  1.160          N  
ATOM   4862  CA  ASN A 306      27.618  -8.697 -11.536  1.00  1.390          C  
ATOM   4863  C   ASN A 306      27.423  -9.712 -10.418  1.00  1.490          C  
ATOM   4864  O   ASN A 306      28.257 -10.607 -10.477  1.00  1.880          O  
ATOM   4865  CB  ASN A 306      26.881  -7.390 -11.319  1.00  1.850          C  
ATOM   4866  CG  ASN A 306      27.516  -6.309 -12.121  1.00  1.850          C  
ATOM   4867  OD1 ASN A 306      26.896  -5.666 -13.010  1.00  1.850          O  
ATOM   4868  ND2 ASN A 306      28.785  -6.115 -11.808  1.00  1.850          N  
ATOM   4869  H   ASN A 306      26.307  -9.673 -12.915  1.00  1.390          H  
ATOM   4870  HA  ASN A 306      28.687  -8.482 -11.555  1.00  1.670          H  
ATOM   4871 1HB  ASN A 306      25.835  -7.503 -11.613  1.00  2.220          H  
ATOM   4872 2HB  ASN A 306      26.898  -7.094 -10.274  1.00  2.220          H  
ATOM   4873 1HD2 ASN A 306      29.372  -5.422 -12.263  1.00  2.220          H  
ATOM   4874 2HD2 ASN A 306      29.206  -6.669 -11.096  1.00  2.220          H  
ATOM   4875  N   SER A 307      27.239  -9.176  -9.209  1.00  1.340          N  
ATOM   4876  CA  SER A 307      26.468  -9.916  -8.170  1.00  1.630          C  
ATOM   4877  C   SER A 307      27.093 -11.219  -7.581  1.00  1.950          C  
ATOM   4878  O   SER A 307      26.561 -11.778  -6.620  1.00  2.230          O  
ATOM   4879  CB  SER A 307      25.085 -10.254  -8.708  1.00  2.170          C  
ATOM   4880  OG  SER A 307      24.378  -9.092  -9.062  1.00  2.170          O  
ATOM   4881  H   SER A 307      28.097  -8.792  -8.796  1.00  1.610          H  
ATOM   4882  HA  SER A 307      26.332  -9.227  -7.334  1.00  1.960          H  
ATOM   4883 1HB  SER A 307      25.177 -10.907  -9.576  1.00  2.600          H  
ATOM   4884 2HB  SER A 307      24.529 -10.802  -7.948  1.00  2.600          H  
ATOM   4885  HG  SER A 307      23.545  -9.392  -9.430  1.00  2.600          H  
ATOM   4886  N   SER A 308      28.240 -11.650  -8.110  1.00  2.200          N  
ATOM   4887  CA  SER A 308      29.073 -12.731  -7.620  1.00  2.590          C  
ATOM   4888  C   SER A 308      30.397 -12.031  -7.439  1.00  2.370          C  
ATOM   4889  O   SER A 308      31.281 -12.468  -6.698  1.00  2.700          O  
ATOM   4890  CB  SER A 308      29.188 -13.863  -8.620  1.00  3.470          C  
ATOM   4891  OG  SER A 308      29.848 -13.442  -9.785  1.00  3.470          O  
ATOM   4892  H   SER A 308      28.587 -11.190  -8.926  1.00  2.640          H  
ATOM   4893  HA  SER A 308      28.711 -13.096  -6.659  1.00  3.110          H  
ATOM   4894 1HB  SER A 308      29.733 -14.690  -8.170  1.00  4.160          H  
ATOM   4895 2HB  SER A 308      28.192 -14.222  -8.872  1.00  4.160          H  
ATOM   4896  HG  SER A 308      29.803 -14.182 -10.399  1.00  4.160          H  
ATOM   4897  N   ASP A 309      30.460 -10.859  -8.084  1.00  2.210          N  
ATOM   4898  CA  ASP A 309      31.621  -9.977  -8.044  1.00  2.470          C  
ATOM   4899  C   ASP A 309      31.155  -8.506  -8.017  1.00  2.320          C  
ATOM   4900  O   ASP A 309      29.947  -8.216  -8.100  1.00  2.460          O  
ATOM   4901  CB  ASP A 309      32.519 -10.262  -9.263  1.00  3.350          C  
ATOM   4902  CG  ASP A 309      34.008  -9.865  -9.081  1.00  3.350          C  
ATOM   4903  OD1 ASP A 309      34.286  -9.055  -8.211  1.00  3.350          O  
ATOM   4904  OD2 ASP A 309      34.830 -10.354  -9.815  1.00  3.350          O  
ATOM   4905  H   ASP A 309      29.672 -10.656  -8.701  1.00  2.650          H  
ATOM   4906  HA  ASP A 309      32.187 -10.181  -7.135  1.00  2.960          H  
ATOM   4907 1HB  ASP A 309      32.476 -11.331  -9.482  1.00  4.020          H  
ATOM   4908 2HB  ASP A 309      32.117  -9.741 -10.134  1.00  4.020          H  
ATOM   4909  N   GLY A 310      32.109  -7.571  -7.951  1.00  2.220          N  
ATOM   4910  CA  GLY A 310      31.755  -6.153  -7.818  1.00  2.210          C  
ATOM   4911  C   GLY A 310      32.774  -5.095  -8.266  1.00  1.890          C  
ATOM   4912  O   GLY A 310      32.822  -4.031  -7.664  1.00  1.950          O  
ATOM   4913  H   GLY A 310      33.081  -7.885  -7.905  1.00  2.660          H  
ATOM   4914 1HA  GLY A 310      30.825  -5.982  -8.361  1.00  2.650          H  
ATOM   4915 2HA  GLY A 310      31.517  -5.967  -6.771  1.00  2.650          H  
ATOM   4916  N   ILE A 311      33.622  -5.365  -9.253  1.00  1.670          N  
ATOM   4917  CA  ILE A 311      34.602  -4.344  -9.681  1.00  1.420          C  
ATOM   4918  C   ILE A 311      33.945  -3.102 -10.306  1.00  1.280          C  
ATOM   4919  O   ILE A 311      34.288  -1.947 -10.001  1.00  1.290          O  
ATOM   4920  CB  ILE A 311      35.589  -4.946 -10.704  1.00  2.090          C  
ATOM   4921  CG1 ILE A 311      36.484  -5.998 -10.010  1.00  2.090          C  
ATOM   4922  CG2 ILE A 311      36.418  -3.854 -11.366  1.00  2.090          C  
ATOM   4923  CD1 ILE A 311      37.301  -6.867 -10.966  1.00  2.090          C  
ATOM   4924  H   ILE A 311      33.570  -6.265  -9.716  1.00  2.000          H  
ATOM   4925  HA  ILE A 311      35.163  -4.024  -8.803  1.00  1.700          H  
ATOM   4926  HB  ILE A 311      35.027  -5.470 -11.473  1.00  2.510          H  
ATOM   4927 1HG1 ILE A 311      37.168  -5.485  -9.337  1.00  2.510          H  
ATOM   4928 2HG1 ILE A 311      35.848  -6.663  -9.413  1.00  2.510          H  
ATOM   4929 1HG2 ILE A 311      37.069  -4.305 -12.073  1.00  2.510          H  
ATOM   4930 2HG2 ILE A 311      35.795  -3.140 -11.888  1.00  2.510          H  
ATOM   4931 3HG2 ILE A 311      36.994  -3.330 -10.611  1.00  2.510          H  
ATOM   4932 1HD1 ILE A 311      37.884  -7.579 -10.382  1.00  2.510          H  
ATOM   4933 2HD1 ILE A 311      36.626  -7.416 -11.627  1.00  2.510          H  
ATOM   4934 3HD1 ILE A 311      37.980  -6.266 -11.563  1.00  2.510          H  
ATOM   4935  N   THR A 312      33.036  -3.382 -11.217  1.00  1.270          N  
ATOM   4936  CA  THR A 312      32.297  -2.424 -12.018  1.00  1.240          C  
ATOM   4937  C   THR A 312      30.978  -3.046 -12.357  1.00  1.350          C  
ATOM   4938  O   THR A 312      30.887  -4.279 -12.439  1.00  1.570          O  
ATOM   4939  CB  THR A 312      33.067  -2.015 -13.295  1.00  1.750          C  
ATOM   4940  OG1 THR A 312      32.285  -1.072 -14.011  1.00  1.750          O  
ATOM   4941  CG2 THR A 312      33.385  -3.208 -14.199  1.00  1.750          C  
ATOM   4942  H   THR A 312      32.828  -4.358 -11.359  1.00  1.520          H  
ATOM   4943  HA  THR A 312      32.103  -1.527 -11.431  1.00  1.490          H  
ATOM   4944  HB  THR A 312      34.000  -1.539 -12.999  1.00  2.100          H  
ATOM   4945  HG1 THR A 312      32.133  -0.292 -13.450  1.00  2.100          H  
ATOM   4946 1HG2 THR A 312      33.929  -2.858 -15.076  1.00  2.100          H  
ATOM   4947 2HG2 THR A 312      33.998  -3.927 -13.656  1.00  2.100          H  
ATOM   4948 3HG2 THR A 312      32.461  -3.689 -14.518  1.00  2.100          H  
ATOM   4949  N   THR A 313      29.961  -2.223 -12.548  1.00  1.370          N  
ATOM   4950  CA  THR A 313      28.668  -2.770 -12.877  1.00  1.550          C  
ATOM   4951  C   THR A 313      28.213  -2.409 -14.262  1.00  1.420          C  
ATOM   4952  O   THR A 313      28.637  -1.408 -14.855  1.00  1.620          O  
ATOM   4953  CB  THR A 313      27.612  -2.322 -11.840  1.00  2.100          C  
ATOM   4954  OG1 THR A 313      27.442  -0.899 -11.903  1.00  2.100          O  
ATOM   4955  CG2 THR A 313      28.099  -2.695 -10.428  1.00  2.100          C  
ATOM   4956  H   THR A 313      30.107  -1.215 -12.470  1.00  1.640          H  
ATOM   4957  HA  THR A 313      28.732  -3.833 -12.862  1.00  1.860          H  
ATOM   4958  HB  THR A 313      26.660  -2.814 -12.049  1.00  2.520          H  
ATOM   4959  HG1 THR A 313      26.692  -0.638 -11.362  1.00  2.520          H  
ATOM   4960 1HG2 THR A 313      27.359  -2.379  -9.697  1.00  2.520          H  
ATOM   4961 2HG2 THR A 313      28.238  -3.768 -10.359  1.00  2.520          H  
ATOM   4962 3HG2 THR A 313      29.043  -2.197 -10.217  1.00  2.520          H  
ATOM   4963  N   VAL A 314      27.299  -3.231 -14.783  1.00  1.420          N  
ATOM   4964  CA  VAL A 314      26.766  -2.958 -16.111  1.00  1.400          C  
ATOM   4965  C   VAL A 314      25.269  -2.688 -16.146  1.00  1.150          C  
ATOM   4966  O   VAL A 314      24.453  -3.472 -15.658  1.00  1.380          O  
ATOM   4967  CB  VAL A 314      27.121  -4.119 -17.079  1.00  1.970          C  
ATOM   4968  CG1 VAL A 314      28.597  -4.185 -17.221  1.00  1.970          C  
ATOM   4969  CG2 VAL A 314      26.559  -5.490 -16.591  1.00  1.970          C  
ATOM   4970  H   VAL A 314      27.005  -4.047 -14.235  1.00  1.700          H  
ATOM   4971  HA  VAL A 314      27.260  -2.063 -16.494  1.00  1.680          H  
ATOM   4972  HB  VAL A 314      26.728  -3.886 -18.044  1.00  2.360          H  
ATOM   4973 1HG1 VAL A 314      28.876  -4.957 -17.926  1.00  2.360          H  
ATOM   4974 2HG1 VAL A 314      28.926  -3.220 -17.577  1.00  2.360          H  
ATOM   4975 3HG1 VAL A 314      29.059  -4.400 -16.259  1.00  2.360          H  
ATOM   4976 1HG2 VAL A 314      26.829  -6.268 -17.302  1.00  2.360          H  
ATOM   4977 2HG2 VAL A 314      26.979  -5.735 -15.623  1.00  2.360          H  
ATOM   4978 3HG2 VAL A 314      25.475  -5.466 -16.513  1.00  2.360          H  
ATOM   4979  N   THR A 315      24.925  -1.581 -16.790  1.00  1.040          N  
ATOM   4980  CA  THR A 315      23.541  -1.173 -16.998  1.00  1.090          C  
ATOM   4981  C   THR A 315      23.352  -0.962 -18.499  1.00  1.270          C  
ATOM   4982  O   THR A 315      24.205  -0.366 -19.157  1.00  2.050          O  
ATOM   4983  CB  THR A 315      23.196   0.100 -16.187  1.00  1.510          C  
ATOM   4984  OG1 THR A 315      23.397  -0.148 -14.793  1.00  1.510          O  
ATOM   4985  CG2 THR A 315      21.757   0.466 -16.389  1.00  1.510          C  
ATOM   4986  H   THR A 315      25.682  -0.974 -17.127  1.00  1.250          H  
ATOM   4987  HA  THR A 315      22.877  -1.975 -16.676  1.00  1.310          H  
ATOM   4988  HB  THR A 315      23.830   0.923 -16.504  1.00  1.810          H  
ATOM   4989  HG1 THR A 315      24.341  -0.207 -14.624  1.00  1.810          H  
ATOM   4990 1HG2 THR A 315      21.531   1.357 -15.804  1.00  1.810          H  
ATOM   4991 2HG2 THR A 315      21.595   0.662 -17.426  1.00  1.810          H  
ATOM   4992 3HG2 THR A 315      21.111  -0.350 -16.066  1.00  1.810          H  
ATOM   4993  N   GLY A 316      22.266  -1.465 -19.071  1.00  1.090          N  
ATOM   4994  CA  GLY A 316      22.111  -1.302 -20.509  1.00  1.290          C  
ATOM   4995  C   GLY A 316      20.787  -1.772 -21.055  1.00  1.070          C  
ATOM   4996  O   GLY A 316      19.986  -2.407 -20.361  1.00  1.670          O  
ATOM   4997  H   GLY A 316      21.565  -1.952 -18.530  1.00  1.310          H  
ATOM   4998 1HA  GLY A 316      22.281  -0.280 -20.799  1.00  1.550          H  
ATOM   4999 2HA  GLY A 316      22.893  -1.870 -21.004  1.00  1.550          H  
ATOM   5000  N   ILE A 317      20.555  -1.387 -22.305  1.00  1.130          N  
ATOM   5001  CA  ILE A 317      19.350  -1.717 -23.049  1.00  1.290          C  
ATOM   5002  C   ILE A 317      19.660  -2.228 -24.435  1.00  1.080          C  
ATOM   5003  O   ILE A 317      20.745  -1.977 -24.981  1.00  1.550          O  
ATOM   5004  CB  ILE A 317      18.397  -0.499 -23.163  1.00  1.740          C  
ATOM   5005  CG1 ILE A 317      19.066   0.708 -23.873  1.00  1.740          C  
ATOM   5006  CG2 ILE A 317      17.907  -0.105 -21.769  1.00  1.740          C  
ATOM   5007  CD1 ILE A 317      18.962   0.786 -25.411  1.00  1.740          C  
ATOM   5008  H   ILE A 317      21.325  -0.896 -22.774  1.00  1.360          H  
ATOM   5009  HA  ILE A 317      18.826  -2.510 -22.515  1.00  1.550          H  
ATOM   5010  HB  ILE A 317      17.560  -0.762 -23.773  1.00  2.090          H  
ATOM   5011 1HG1 ILE A 317      18.585   1.589 -23.503  1.00  2.090          H  
ATOM   5012 2HG1 ILE A 317      20.118   0.731 -23.607  1.00  2.090          H  
ATOM   5013 1HG2 ILE A 317      17.215   0.736 -21.831  1.00  2.090          H  
ATOM   5014 2HG2 ILE A 317      17.408  -0.952 -21.314  1.00  2.090          H  
ATOM   5015 3HG2 ILE A 317      18.749   0.172 -21.163  1.00  2.090          H  
ATOM   5016 1HD1 ILE A 317      19.450   1.702 -25.741  1.00  2.090          H  
ATOM   5017 2HD1 ILE A 317      19.440  -0.043 -25.897  1.00  2.090          H  
ATOM   5018 3HD1 ILE A 317      17.913   0.806 -25.702  1.00  2.090          H  
ATOM   5019  N   GLU A 318      18.656  -2.843 -25.042  1.00  1.530          N  
ATOM   5020  CA  GLU A 318      18.764  -3.268 -26.414  1.00  1.810          C  
ATOM   5021  C   GLU A 318      17.857  -2.451 -27.338  1.00  1.570          C  
ATOM   5022  O   GLU A 318      17.012  -1.655 -26.903  1.00  2.100          O  
ATOM   5023  CB  GLU A 318      18.508  -4.772 -26.508  1.00  2.420          C  
ATOM   5024  CG  GLU A 318      19.509  -5.566 -25.718  1.00  2.420          C  
ATOM   5025  CD  GLU A 318      20.813  -5.352 -26.279  1.00  2.420          C  
ATOM   5026  OE1 GLU A 318      20.917  -5.294 -27.474  1.00  2.420          O  
ATOM   5027  OE2 GLU A 318      21.718  -5.149 -25.536  1.00  2.420          O  
ATOM   5028  H   GLU A 318      17.811  -3.015 -24.525  1.00  1.840          H  
ATOM   5029  HA  GLU A 318      19.789  -3.089 -26.740  1.00  2.170          H  
ATOM   5030 1HB  GLU A 318      17.550  -5.023 -26.117  1.00  2.910          H  
ATOM   5031 2HB  GLU A 318      18.542  -5.095 -27.546  1.00  2.910          H  
ATOM   5032 1HG  GLU A 318      19.512  -5.244 -24.675  1.00  2.910          H  
ATOM   5033 2HG  GLU A 318      19.267  -6.625 -25.738  1.00  2.910          H  
ATOM   5034  N   PHE A 319      17.964  -2.728 -28.622  1.00  1.460          N  
ATOM   5035  CA  PHE A 319      17.270  -1.946 -29.636  1.00  1.370          C  
ATOM   5036  C   PHE A 319      15.794  -2.295 -29.715  1.00  1.310          C  
ATOM   5037  O   PHE A 319      15.424  -3.312 -30.297  1.00  1.890          O  
ATOM   5038  CB  PHE A 319      17.946  -2.240 -30.967  1.00  1.950          C  
ATOM   5039  CG  PHE A 319      17.683  -1.325 -32.080  1.00  1.950          C  
ATOM   5040  CD1 PHE A 319      18.374  -0.129 -32.101  1.00  1.950          C  
ATOM   5041  CD2 PHE A 319      16.815  -1.629 -33.115  1.00  1.950          C  
ATOM   5042  CE1 PHE A 319      18.214   0.753 -33.122  1.00  1.950          C  
ATOM   5043  CE2 PHE A 319      16.651  -0.735 -34.152  1.00  1.950          C  
ATOM   5044  CZ  PHE A 319      17.359   0.459 -34.153  1.00  1.950          C  
ATOM   5045  H   PHE A 319      18.620  -3.446 -28.901  1.00  1.750          H  
ATOM   5046  HA  PHE A 319      17.373  -0.888 -29.393  1.00  1.640          H  
ATOM   5047 1HB  PHE A 319      19.001  -2.256 -30.807  1.00  2.340          H  
ATOM   5048 2HB  PHE A 319      17.656  -3.237 -31.289  1.00  2.340          H  
ATOM   5049  HD1 PHE A 319      19.064   0.100 -31.275  1.00  2.340          H  
ATOM   5050  HD2 PHE A 319      16.265  -2.577 -33.105  1.00  2.340          H  
ATOM   5051  HE1 PHE A 319      18.768   1.689 -33.122  1.00  2.340          H  
ATOM   5052  HE2 PHE A 319      15.968  -0.968 -34.971  1.00  2.340          H  
ATOM   5053  HZ  PHE A 319      17.239   1.167 -34.969  1.00  2.340          H  
ATOM   5054  N   GLY A 320      14.948  -1.429 -29.141  1.00  1.250          N  
ATOM   5055  CA  GLY A 320      13.507  -1.679 -29.068  1.00  1.330          C  
ATOM   5056  C   GLY A 320      13.118  -2.543 -27.865  1.00  1.290          C  
ATOM   5057  O   GLY A 320      11.970  -3.008 -27.762  1.00  1.580          O  
ATOM   5058  H   GLY A 320      15.331  -0.598 -28.707  1.00  1.500          H  
ATOM   5059 1HA  GLY A 320      12.979  -0.726 -29.020  1.00  1.600          H  
ATOM   5060 2HA  GLY A 320      13.189  -2.171 -29.986  1.00  1.600          H  
ATOM   5061  N   ILE A 321      14.049  -2.696 -26.918  1.00  1.170          N  
ATOM   5062  CA  ILE A 321      13.812  -3.544 -25.757  1.00  1.340          C  
ATOM   5063  C   ILE A 321      12.625  -3.066 -24.934  1.00  1.260          C  
ATOM   5064  O   ILE A 321      11.911  -3.878 -24.364  1.00  1.300          O  
ATOM   5065  CB  ILE A 321      15.099  -3.638 -24.903  1.00  1.810          C  
ATOM   5066  CG1 ILE A 321      15.112  -4.804 -23.907  1.00  1.810          C  
ATOM   5067  CG2 ILE A 321      15.273  -2.379 -24.076  1.00  1.810          C  
ATOM   5068  CD1 ILE A 321      15.095  -6.236 -24.486  1.00  1.810          C  
ATOM   5069  H   ILE A 321      14.971  -2.265 -27.050  1.00  1.400          H  
ATOM   5070  HA  ILE A 321      13.560  -4.532 -26.116  1.00  1.610          H  
ATOM   5071  HB  ILE A 321      15.920  -3.738 -25.554  1.00  2.170          H  
ATOM   5072 1HG1 ILE A 321      16.010  -4.704 -23.314  1.00  2.170          H  
ATOM   5073 2HG1 ILE A 321      14.306  -4.690 -23.284  1.00  2.170          H  
ATOM   5074 1HG2 ILE A 321      16.180  -2.463 -23.510  1.00  2.170          H  
ATOM   5075 2HG2 ILE A 321      15.325  -1.510 -24.732  1.00  2.170          H  
ATOM   5076 3HG2 ILE A 321      14.450  -2.265 -23.378  1.00  2.170          H  
ATOM   5077 1HD1 ILE A 321      15.123  -6.953 -23.666  1.00  2.170          H  
ATOM   5078 2HD1 ILE A 321      14.197  -6.405 -25.055  1.00  2.170          H  
ATOM   5079 3HD1 ILE A 321      15.959  -6.396 -25.122  1.00  2.170          H  
ATOM   5080  N   LYS A 322      12.325  -1.762 -24.923  1.00  1.200          N  
ATOM   5081  CA  LYS A 322      11.193  -1.283 -24.137  1.00  1.160          C  
ATOM   5082  C   LYS A 322       9.872  -1.931 -24.552  1.00  1.090          C  
ATOM   5083  O   LYS A 322       8.957  -2.075 -23.731  1.00  1.000          O  
ATOM   5084  CB  LYS A 322      11.041   0.231 -24.292  1.00  1.640          C  
ATOM   5085  CG  LYS A 322      10.534   0.725 -25.661  1.00  1.640          C  
ATOM   5086  CD  LYS A 322      10.500   2.250 -25.717  1.00  1.640          C  
ATOM   5087  CE  LYS A 322       9.919   2.742 -27.038  1.00  1.640          C  
ATOM   5088  NZ  LYS A 322       9.925   4.226 -27.134  1.00  1.640          N  
ATOM   5089  H   LYS A 322      12.923  -1.106 -25.403  1.00  1.440          H  
ATOM   5090  HA  LYS A 322      11.377  -1.519 -23.089  1.00  1.390          H  
ATOM   5091 1HB  LYS A 322      10.401   0.627 -23.505  1.00  1.970          H  
ATOM   5092 2HB  LYS A 322      11.999   0.673 -24.190  1.00  1.970          H  
ATOM   5093 1HG  LYS A 322      11.171   0.343 -26.460  1.00  1.970          H  
ATOM   5094 2HG  LYS A 322       9.514   0.377 -25.833  1.00  1.970          H  
ATOM   5095 1HD  LYS A 322       9.883   2.626 -24.900  1.00  1.970          H  
ATOM   5096 2HD  LYS A 322      11.509   2.648 -25.602  1.00  1.970          H  
ATOM   5097 1HE  LYS A 322      10.500   2.329 -27.862  1.00  1.970          H  
ATOM   5098 2HE  LYS A 322       8.891   2.391 -27.121  1.00  1.970          H  
ATOM   5099 1HZ  LYS A 322       9.527   4.504 -28.021  1.00  1.970          H  
ATOM   5100 2HZ  LYS A 322       9.376   4.615 -26.382  1.00  1.970          H  
ATOM   5101 3HZ  LYS A 322      10.872   4.566 -27.070  1.00  1.970          H  
ATOM   5102  N   HIS A 323       9.762  -2.337 -25.825  1.00  1.170          N  
ATOM   5103  CA  HIS A 323       8.537  -2.945 -26.298  1.00  1.150          C  
ATOM   5104  C   HIS A 323       8.517  -4.392 -25.874  1.00  1.080          C  
ATOM   5105  O   HIS A 323       7.512  -4.891 -25.345  1.00  1.080          O  
ATOM   5106  CB  HIS A 323       8.442  -2.843 -27.823  1.00  1.620          C  
ATOM   5107  CG  HIS A 323       8.167  -1.462 -28.320  1.00  1.620          C  
ATOM   5108  ND1 HIS A 323       6.933  -0.879 -28.198  1.00  1.620          N  
ATOM   5109  CD2 HIS A 323       8.961  -0.549 -28.933  1.00  1.620          C  
ATOM   5110  CE1 HIS A 323       6.962   0.337 -28.721  1.00  1.620          C  
ATOM   5111  NE2 HIS A 323       8.186   0.567 -29.173  1.00  1.620          N  
ATOM   5112  H   HIS A 323      10.544  -2.252 -26.479  1.00  1.400          H  
ATOM   5113  HA  HIS A 323       7.672  -2.445 -25.863  1.00  1.380          H  
ATOM   5114 1HB  HIS A 323       9.373  -3.191 -28.270  1.00  1.940          H  
ATOM   5115 2HB  HIS A 323       7.643  -3.494 -28.176  1.00  1.940          H  
ATOM   5116  HD1 HIS A 323       6.096  -1.394 -27.895  1.00  1.940          H  
ATOM   5117  HD2 HIS A 323      10.011  -0.564 -29.230  1.00  1.940          H  
ATOM   5118  HE1 HIS A 323       6.067   0.963 -28.725  1.00  1.940          H  
ATOM   5119  N   SER A 324       9.666  -5.058 -26.030  1.00  1.100          N  
ATOM   5120  CA  SER A 324       9.729  -6.463 -25.672  1.00  1.090          C  
ATOM   5121  C   SER A 324       9.475  -6.634 -24.184  1.00  1.000          C  
ATOM   5122  O   SER A 324       8.631  -7.436 -23.793  1.00  0.980          O  
ATOM   5123  CB  SER A 324      11.090  -7.043 -26.021  1.00  1.530          C  
ATOM   5124  OG  SER A 324      11.308  -7.047 -27.407  1.00  1.530          O  
ATOM   5125  H   SER A 324      10.466  -4.586 -26.465  1.00  1.320          H  
ATOM   5126  HA  SER A 324       8.959  -7.004 -26.220  1.00  1.310          H  
ATOM   5127 1HB  SER A 324      11.862  -6.457 -25.531  1.00  1.840          H  
ATOM   5128 2HB  SER A 324      11.159  -8.062 -25.634  1.00  1.840          H  
ATOM   5129  HG  SER A 324      12.106  -7.564 -27.547  1.00  1.840          H  
ATOM   5130  N   LEU A 325      10.113  -5.800 -23.362  1.00  0.990          N  
ATOM   5131  CA  LEU A 325       9.975  -5.901 -21.920  1.00  0.940          C  
ATOM   5132  C   LEU A 325       8.557  -5.655 -21.486  1.00  0.890          C  
ATOM   5133  O   LEU A 325       7.982  -6.455 -20.755  1.00  0.930          O  
ATOM   5134  CB  LEU A 325      10.835  -4.833 -21.255  1.00  1.340          C  
ATOM   5135  CG  LEU A 325      12.309  -4.970 -21.356  1.00  1.340          C  
ATOM   5136  CD1 LEU A 325      12.931  -3.650 -20.882  1.00  1.340          C  
ATOM   5137  CD2 LEU A 325      12.849  -6.131 -20.538  1.00  1.340          C  
ATOM   5138  H   LEU A 325      10.769  -5.131 -23.762  1.00  1.190          H  
ATOM   5139  HA  LEU A 325      10.268  -6.899 -21.606  1.00  1.130          H  
ATOM   5140 1HB  LEU A 325      10.590  -3.891 -21.729  1.00  1.600          H  
ATOM   5141 2HB  LEU A 325      10.575  -4.768 -20.223  1.00  1.600          H  
ATOM   5142  HG  LEU A 325      12.540  -5.145 -22.364  1.00  1.600          H  
ATOM   5143 1HD1 LEU A 325      14.012  -3.698 -20.976  1.00  1.600          H  
ATOM   5144 2HD1 LEU A 325      12.555  -2.832 -21.491  1.00  1.600          H  
ATOM   5145 3HD1 LEU A 325      12.663  -3.473 -19.844  1.00  1.600          H  
ATOM   5146 1HD2 LEU A 325      13.928  -6.180 -20.669  1.00  1.600          H  
ATOM   5147 2HD2 LEU A 325      12.630  -5.985 -19.497  1.00  1.600          H  
ATOM   5148 3HD2 LEU A 325      12.410  -7.067 -20.871  1.00  1.600          H  
ATOM   5149  N   PHE A 326       7.918  -4.620 -22.024  1.00  0.880          N  
ATOM   5150  CA  PHE A 326       6.556  -4.351 -21.620  1.00  0.910          C  
ATOM   5151  C   PHE A 326       5.687  -5.565 -21.893  1.00  0.910          C  
ATOM   5152  O   PHE A 326       4.971  -6.019 -20.997  1.00  0.990          O  
ATOM   5153  CB  PHE A 326       6.040  -3.088 -22.297  1.00  1.260          C  
ATOM   5154  CG  PHE A 326       4.613  -2.729 -21.996  1.00  1.260          C  
ATOM   5155  CD1 PHE A 326       4.249  -2.280 -20.726  1.00  1.260          C  
ATOM   5156  CD2 PHE A 326       3.645  -2.771 -22.982  1.00  1.260          C  
ATOM   5157  CE1 PHE A 326       2.955  -1.896 -20.457  1.00  1.260          C  
ATOM   5158  CE2 PHE A 326       2.354  -2.375 -22.708  1.00  1.260          C  
ATOM   5159  CZ  PHE A 326       2.011  -1.940 -21.445  1.00  1.260          C  
ATOM   5160  H   PHE A 326       8.393  -3.977 -22.662  1.00  1.060          H  
ATOM   5161  HA  PHE A 326       6.547  -4.173 -20.547  1.00  1.090          H  
ATOM   5162 1HB  PHE A 326       6.670  -2.248 -22.010  1.00  1.510          H  
ATOM   5163 2HB  PHE A 326       6.144  -3.203 -23.381  1.00  1.510          H  
ATOM   5164  HD1 PHE A 326       5.003  -2.231 -19.937  1.00  1.510          H  
ATOM   5165  HD2 PHE A 326       3.906  -3.109 -23.992  1.00  1.510          H  
ATOM   5166  HE1 PHE A 326       2.683  -1.549 -19.460  1.00  1.510          H  
ATOM   5167  HE2 PHE A 326       1.602  -2.404 -23.499  1.00  1.510          H  
ATOM   5168  HZ  PHE A 326       0.994  -1.629 -21.239  1.00  1.510          H  
ATOM   5169  N   GLN A 327       5.749  -6.117 -23.112  1.00  0.890          N  
ATOM   5170  CA  GLN A 327       4.898  -7.262 -23.408  1.00  0.940          C  
ATOM   5171  C   GLN A 327       5.254  -8.476 -22.543  1.00  0.940          C  
ATOM   5172  O   GLN A 327       4.357  -9.163 -22.035  1.00  0.970          O  
ATOM   5173  CB  GLN A 327       5.038  -7.667 -24.878  1.00  1.300          C  
ATOM   5174  CG  GLN A 327       4.079  -8.786 -25.350  1.00  1.300          C  
ATOM   5175  CD  GLN A 327       2.628  -8.357 -25.367  1.00  1.300          C  
ATOM   5176  OE1 GLN A 327       2.309  -7.377 -26.035  1.00  1.300          O  
ATOM   5177  NE2 GLN A 327       1.762  -9.071 -24.665  1.00  1.300          N  
ATOM   5178  H   GLN A 327       6.379  -5.731 -23.827  1.00  1.070          H  
ATOM   5179  HA  GLN A 327       3.867  -6.978 -23.207  1.00  1.130          H  
ATOM   5180 1HB  GLN A 327       4.880  -6.793 -25.504  1.00  1.560          H  
ATOM   5181 2HB  GLN A 327       6.066  -8.004 -25.054  1.00  1.560          H  
ATOM   5182 1HG  GLN A 327       4.360  -9.076 -26.359  1.00  1.560          H  
ATOM   5183 2HG  GLN A 327       4.172  -9.643 -24.682  1.00  1.560          H  
ATOM   5184 1HE2 GLN A 327       0.793  -8.822 -24.659  1.00  1.560          H  
ATOM   5185 2HE2 GLN A 327       2.080  -9.863 -24.136  1.00  1.560          H  
ATOM   5186  N   ASP A 328       6.558  -8.721 -22.344  1.00  0.940          N  
ATOM   5187  CA  ASP A 328       7.029  -9.861 -21.573  1.00  0.960          C  
ATOM   5188  C   ASP A 328       6.580  -9.803 -20.133  1.00  0.920          C  
ATOM   5189  O   ASP A 328       6.217 -10.834 -19.561  1.00  0.940          O  
ATOM   5190  CB  ASP A 328       8.559  -9.944 -21.606  1.00  1.340          C  
ATOM   5191  CG  ASP A 328       9.171 -10.419 -22.930  1.00  1.340          C  
ATOM   5192  OD1 ASP A 328       8.476 -10.961 -23.760  1.00  1.340          O  
ATOM   5193  OD2 ASP A 328      10.355 -10.242 -23.080  1.00  1.340          O  
ATOM   5194  H   ASP A 328       7.259  -8.123 -22.789  1.00  1.130          H  
ATOM   5195  HA  ASP A 328       6.623 -10.766 -22.022  1.00  1.150          H  
ATOM   5196 1HB  ASP A 328       8.959  -8.956 -21.384  1.00  1.600          H  
ATOM   5197 2HB  ASP A 328       8.898 -10.590 -20.842  1.00  1.600          H  
ATOM   5198  N   TYR A 329       6.581  -8.611 -19.542  1.00  0.870          N  
ATOM   5199  CA  TYR A 329       6.155  -8.484 -18.166  1.00  0.840          C  
ATOM   5200  C   TYR A 329       4.639  -8.495 -18.082  1.00  0.850          C  
ATOM   5201  O   TYR A 329       4.079  -9.066 -17.156  1.00  0.870          O  
ATOM   5202  CB  TYR A 329       6.752  -7.248 -17.506  1.00  1.190          C  
ATOM   5203  CG  TYR A 329       8.221  -7.310 -17.383  1.00  1.190          C  
ATOM   5204  CD1 TYR A 329       8.823  -8.380 -16.745  1.00  1.190          C  
ATOM   5205  CD2 TYR A 329       8.981  -6.292 -17.893  1.00  1.190          C  
ATOM   5206  CE1 TYR A 329      10.181  -8.442 -16.653  1.00  1.190          C  
ATOM   5207  CE2 TYR A 329      10.329  -6.348 -17.793  1.00  1.190          C  
ATOM   5208  CZ  TYR A 329      10.938  -7.427 -17.185  1.00  1.190          C  
ATOM   5209  OH  TYR A 329      12.306  -7.487 -17.093  1.00  1.190          O  
ATOM   5210  H   TYR A 329       6.947  -7.800 -20.050  1.00  1.040          H  
ATOM   5211  HA  TYR A 329       6.499  -9.357 -17.624  1.00  1.010          H  
ATOM   5212 1HB  TYR A 329       6.492  -6.360 -18.086  1.00  1.430          H  
ATOM   5213 2HB  TYR A 329       6.346  -7.150 -16.505  1.00  1.430          H  
ATOM   5214  HD1 TYR A 329       8.223  -9.180 -16.318  1.00  1.430          H  
ATOM   5215  HD2 TYR A 329       8.507  -5.447 -18.377  1.00  1.430          H  
ATOM   5216  HE1 TYR A 329      10.657  -9.288 -16.160  1.00  1.430          H  
ATOM   5217  HE2 TYR A 329      10.923  -5.541 -18.192  1.00  1.430          H  
ATOM   5218  HH  TYR A 329      12.562  -8.292 -16.626  1.00  1.430          H  
ATOM   5219  N   LEU A 330       3.923  -7.953 -19.073  1.00  0.850          N  
ATOM   5220  CA  LEU A 330       2.467  -8.022 -18.963  1.00  0.870          C  
ATOM   5221  C   LEU A 330       2.029  -9.470 -18.884  1.00  0.920          C  
ATOM   5222  O   LEU A 330       1.098  -9.797 -18.145  1.00  0.960          O  
ATOM   5223  CB  LEU A 330       1.749  -7.427 -20.181  1.00  1.210          C  
ATOM   5224  CG  LEU A 330       1.760  -5.928 -20.409  1.00  1.210          C  
ATOM   5225  CD1 LEU A 330       1.156  -5.687 -21.745  1.00  1.210          C  
ATOM   5226  CD2 LEU A 330       0.965  -5.239 -19.369  1.00  1.210          C  
ATOM   5227  H   LEU A 330       4.374  -7.435 -19.833  1.00  1.020          H  
ATOM   5228  HA  LEU A 330       2.156  -7.519 -18.050  1.00  1.040          H  
ATOM   5229 1HB  LEU A 330       2.194  -7.877 -21.070  1.00  1.450          H  
ATOM   5230 2HB  LEU A 330       0.710  -7.740 -20.139  1.00  1.450          H  
ATOM   5231  HG  LEU A 330       2.759  -5.546 -20.397  1.00  1.450          H  
ATOM   5232 1HD1 LEU A 330       1.133  -4.643 -21.945  1.00  1.450          H  
ATOM   5233 2HD1 LEU A 330       1.741  -6.184 -22.516  1.00  1.450          H  
ATOM   5234 3HD1 LEU A 330       0.141  -6.077 -21.752  1.00  1.450          H  
ATOM   5235 1HD2 LEU A 330       0.953  -4.169 -19.559  1.00  1.450          H  
ATOM   5236 2HD2 LEU A 330      -0.029  -5.632 -19.400  1.00  1.450          H  
ATOM   5237 3HD2 LEU A 330       1.375  -5.415 -18.408  1.00  1.450          H  
ATOM   5238  N   LEU A 331       2.715 -10.339 -19.637  1.00  0.930          N  
ATOM   5239  CA  LEU A 331       2.414 -11.758 -19.647  1.00  1.000          C  
ATOM   5240  C   LEU A 331       2.985 -12.490 -18.425  1.00  1.000          C  
ATOM   5241  O   LEU A 331       2.275 -13.262 -17.776  1.00  1.060          O  
ATOM   5242  CB  LEU A 331       2.985 -12.365 -20.929  1.00  1.370          C  
ATOM   5243  CG  LEU A 331       2.348 -11.870 -22.260  1.00  1.370          C  
ATOM   5244  CD1 LEU A 331       3.168 -12.399 -23.428  1.00  1.370          C  
ATOM   5245  CD2 LEU A 331       0.893 -12.338 -22.373  1.00  1.370          C  
ATOM   5246  H   LEU A 331       3.436  -9.969 -20.267  1.00  1.120          H  
ATOM   5247  HA  LEU A 331       1.338 -11.879 -19.626  1.00  1.200          H  
ATOM   5248 1HB  LEU A 331       4.050 -12.118 -20.970  1.00  1.650          H  
ATOM   5249 2HB  LEU A 331       2.885 -13.448 -20.879  1.00  1.650          H  
ATOM   5250  HG  LEU A 331       2.379 -10.783 -22.286  1.00  1.650          H  
ATOM   5251 1HD1 LEU A 331       2.744 -12.041 -24.365  1.00  1.650          H  
ATOM   5252 2HD1 LEU A 331       4.198 -12.041 -23.337  1.00  1.650          H  
ATOM   5253 3HD1 LEU A 331       3.158 -13.486 -23.421  1.00  1.650          H  
ATOM   5254 1HD2 LEU A 331       0.473 -11.981 -23.311  1.00  1.650          H  
ATOM   5255 2HD2 LEU A 331       0.858 -13.428 -22.353  1.00  1.650          H  
ATOM   5256 3HD2 LEU A 331       0.301 -11.944 -21.555  1.00  1.650          H  
ATOM   5257  N   MET A 332       4.248 -12.252 -18.053  1.00  0.980          N  
ATOM   5258  CA  MET A 332       4.790 -12.960 -16.891  1.00  1.050          C  
ATOM   5259  C   MET A 332       4.079 -12.568 -15.606  1.00  1.060          C  
ATOM   5260  O   MET A 332       3.830 -13.419 -14.747  1.00  1.140          O  
ATOM   5261  CB  MET A 332       6.292 -12.758 -16.759  1.00  1.440          C  
ATOM   5262  CG  MET A 332       7.118 -13.514 -17.791  1.00  1.440          C  
ATOM   5263  SD  MET A 332       8.891 -13.437 -17.460  1.00  1.440          S  
ATOM   5264  CE  MET A 332       9.249 -11.807 -18.053  1.00  1.440          C  
ATOM   5265  H   MET A 332       4.845 -11.613 -18.582  1.00  1.180          H  
ATOM   5266  HA  MET A 332       4.617 -14.024 -17.039  1.00  1.260          H  
ATOM   5267 1HB  MET A 332       6.500 -11.701 -16.870  1.00  1.730          H  
ATOM   5268 2HB  MET A 332       6.617 -13.054 -15.765  1.00  1.730          H  
ATOM   5269 1HG  MET A 332       6.814 -14.559 -17.798  1.00  1.730          H  
ATOM   5270 2HG  MET A 332       6.931 -13.105 -18.779  1.00  1.730          H  
ATOM   5271 1HE  MET A 332      10.309 -11.590 -17.931  1.00  1.730          H  
ATOM   5272 2HE  MET A 332       8.987 -11.768 -19.085  1.00  1.730          H  
ATOM   5273 3HE  MET A 332       8.668 -11.091 -17.510  1.00  1.730          H  
ATOM   5274  N   ASP A 333       3.639 -11.314 -15.513  1.00  1.010          N  
ATOM   5275  CA  ASP A 333       2.971 -10.799 -14.334  1.00  1.050          C  
ATOM   5276  C   ASP A 333       1.564 -11.362 -14.177  1.00  1.120          C  
ATOM   5277  O   ASP A 333       0.915 -11.095 -13.168  1.00  1.270          O  
ATOM   5278  CB  ASP A 333       2.859  -9.267 -14.343  1.00  1.450          C  
ATOM   5279  CG  ASP A 333       4.168  -8.412 -14.082  1.00  1.450          C  
ATOM   5280  OD1 ASP A 333       5.152  -8.872 -13.527  1.00  1.450          O  
ATOM   5281  OD2 ASP A 333       4.132  -7.247 -14.425  1.00  1.450          O  
ATOM   5282  H   ASP A 333       3.842 -10.647 -16.258  1.00  1.210          H  
ATOM   5283  HA  ASP A 333       3.557 -11.089 -13.466  1.00  1.260          H  
ATOM   5284 1HB  ASP A 333       2.432  -8.956 -15.300  1.00  1.740          H  
ATOM   5285 2HB  ASP A 333       2.143  -8.989 -13.578  1.00  1.740          H  
ATOM   5286  N   THR A 334       1.088 -12.200 -15.127  1.00  1.110          N  
ATOM   5287  CA  THR A 334      -0.235 -12.817 -15.004  1.00  1.180          C  
ATOM   5288  C   THR A 334      -0.192 -13.871 -13.896  1.00  1.260          C  
ATOM   5289  O   THR A 334      -1.237 -14.324 -13.404  1.00  1.340          O  
ATOM   5290  CB  THR A 334      -0.754 -13.454 -16.317  1.00  1.620          C  
ATOM   5291  OG1 THR A 334       0.133 -14.496 -16.765  1.00  1.620          O  
ATOM   5292  CG2 THR A 334      -0.930 -12.412 -17.409  1.00  1.620          C  
ATOM   5293  H   THR A 334       1.647 -12.424 -15.953  1.00  1.330          H  
ATOM   5294  HA  THR A 334      -0.949 -12.048 -14.718  1.00  1.420          H  
ATOM   5295  HB  THR A 334      -1.724 -13.902 -16.117  1.00  1.950          H  
ATOM   5296  HG1 THR A 334       0.983 -14.106 -17.061  1.00  1.950          H  
ATOM   5297 1HG2 THR A 334      -1.315 -12.883 -18.310  1.00  1.950          H  
ATOM   5298 2HG2 THR A 334      -1.624 -11.643 -17.074  1.00  1.950          H  
ATOM   5299 3HG2 THR A 334       0.025 -11.963 -17.616  1.00  1.950          H  
ATOM   5300  N   VAL A 335       1.025 -14.211 -13.456  1.00  1.300          N  
ATOM   5301  CA  VAL A 335       1.191 -15.104 -12.343  1.00  1.390          C  
ATOM   5302  C   VAL A 335       0.667 -14.441 -11.080  1.00  1.230          C  
ATOM   5303  O   VAL A 335       0.232 -15.132 -10.162  1.00  1.300          O  
ATOM   5304  CB  VAL A 335       2.665 -15.523 -12.145  1.00  1.910          C  
ATOM   5305  CG1 VAL A 335       3.521 -14.379 -11.560  1.00  1.910          C  
ATOM   5306  CG2 VAL A 335       2.718 -16.733 -11.220  1.00  1.910          C  
ATOM   5307  H   VAL A 335       1.854 -13.834 -13.928  1.00  1.560          H  
ATOM   5308  HA  VAL A 335       0.608 -16.005 -12.535  1.00  1.670          H  
ATOM   5309  HB  VAL A 335       3.084 -15.773 -13.121  1.00  2.290          H  
ATOM   5310 1HG1 VAL A 335       4.551 -14.714 -11.463  1.00  2.290          H  
ATOM   5311 2HG1 VAL A 335       3.489 -13.514 -12.219  1.00  2.290          H  
ATOM   5312 3HG1 VAL A 335       3.162 -14.099 -10.582  1.00  2.290          H  
ATOM   5313 1HG2 VAL A 335       3.752 -17.040 -11.108  1.00  2.290          H  
ATOM   5314 2HG2 VAL A 335       2.309 -16.483 -10.241  1.00  2.290          H  
ATOM   5315 3HG2 VAL A 335       2.139 -17.547 -11.654  1.00  2.290          H  
ATOM   5316  N   TYR A 336       0.725 -13.109 -10.976  1.00  1.100          N  
ATOM   5317  CA  TYR A 336       0.306 -12.565  -9.723  1.00  1.050          C  
ATOM   5318  C   TYR A 336      -1.213 -12.640  -9.562  1.00  0.850          C  
ATOM   5319  O   TYR A 336      -1.651 -12.883  -8.441  1.00  0.910          O  
ATOM   5320  CB  TYR A 336       0.940 -11.205  -9.515  1.00  1.490          C  
ATOM   5321  CG  TYR A 336       2.428 -11.341  -9.457  1.00  1.490          C  
ATOM   5322  CD1 TYR A 336       3.200 -10.797 -10.462  1.00  1.490          C  
ATOM   5323  CD2 TYR A 336       3.023 -12.072  -8.440  1.00  1.490          C  
ATOM   5324  CE1 TYR A 336       4.564 -10.976 -10.457  1.00  1.490          C  
ATOM   5325  CE2 TYR A 336       4.384 -12.264  -8.440  1.00  1.490          C  
ATOM   5326  CZ  TYR A 336       5.155 -11.716  -9.445  1.00  1.490          C  
ATOM   5327  OH  TYR A 336       6.516 -11.909  -9.447  1.00  1.490          O  
ATOM   5328  H   TYR A 336       1.045 -12.494 -11.727  1.00  1.320          H  
ATOM   5329  HA  TYR A 336       0.714 -13.198  -8.943  1.00  1.260          H  
ATOM   5330 1HB  TYR A 336       0.693 -10.498 -10.289  1.00  1.790          H  
ATOM   5331 2HB  TYR A 336       0.614 -10.846  -8.587  1.00  1.790          H  
ATOM   5332  HD1 TYR A 336       2.731 -10.228 -11.268  1.00  1.790          H  
ATOM   5333  HD2 TYR A 336       2.417 -12.507  -7.647  1.00  1.790          H  
ATOM   5334  HE1 TYR A 336       5.173 -10.546 -11.256  1.00  1.790          H  
ATOM   5335  HE2 TYR A 336       4.852 -12.846  -7.646  1.00  1.790          H  
ATOM   5336  HH  TYR A 336       6.909 -11.394 -10.159  1.00  1.790          H  
ATOM   5337  N   PRO A 337      -2.064 -12.317 -10.566  1.00  0.700          N  
ATOM   5338  CA  PRO A 337      -3.474 -12.633 -10.539  1.00  0.560          C  
ATOM   5339  C   PRO A 337      -3.708 -14.118 -10.244  1.00  0.550          C  
ATOM   5340  O   PRO A 337      -4.580 -14.437  -9.454  1.00  0.550          O  
ATOM   5341  CB  PRO A 337      -3.934 -12.216 -11.932  1.00  0.840          C  
ATOM   5342  CG  PRO A 337      -3.020 -11.059 -12.262  1.00  0.840          C  
ATOM   5343  CD  PRO A 337      -1.682 -11.444 -11.673  1.00  0.840          C  
ATOM   5344  HA  PRO A 337      -3.957 -12.010  -9.783  1.00  0.670          H  
ATOM   5345 1HB  PRO A 337      -3.819 -13.058 -12.635  1.00  1.010          H  
ATOM   5346 2HB  PRO A 337      -5.004 -11.946 -11.918  1.00  1.010          H  
ATOM   5347 1HG  PRO A 337      -2.968 -10.905 -13.352  1.00  1.010          H  
ATOM   5348 2HG  PRO A 337      -3.414 -10.130 -11.832  1.00  1.010          H  
ATOM   5349 1HD  PRO A 337      -1.142 -11.963 -12.390  1.00  1.010          H  
ATOM   5350 2HD  PRO A 337      -1.182 -10.547 -11.336  1.00  1.010          H  
ATOM   5351  N   ALA A 338      -2.878 -15.040 -10.778  1.00  0.620          N  
ATOM   5352  CA  ALA A 338      -3.066 -16.463 -10.451  1.00  0.700          C  
ATOM   5353  C   ALA A 338      -2.994 -16.668  -8.937  1.00  0.740          C  
ATOM   5354  O   ALA A 338      -3.822 -17.366  -8.336  1.00  0.790          O  
ATOM   5355  CB  ALA A 338      -2.022 -17.321 -11.143  1.00  0.950          C  
ATOM   5356  H   ALA A 338      -2.171 -14.781 -11.478  1.00  0.740          H  
ATOM   5357  HA  ALA A 338      -4.058 -16.763 -10.792  1.00  0.840          H  
ATOM   5358 1HB  ALA A 338      -2.179 -18.354 -10.912  1.00  1.140          H  
ATOM   5359 2HB  ALA A 338      -2.093 -17.171 -12.221  1.00  1.140          H  
ATOM   5360 3HB  ALA A 338      -1.041 -17.040 -10.809  1.00  1.140          H  
ATOM   5361  N   ILE A 339      -2.004 -16.009  -8.335  1.00  0.760          N  
ATOM   5362  CA  ILE A 339      -1.796 -16.024  -6.900  1.00  0.860          C  
ATOM   5363  C   ILE A 339      -2.958 -15.360  -6.179  1.00  0.800          C  
ATOM   5364  O   ILE A 339      -3.501 -15.934  -5.234  1.00  0.850          O  
ATOM   5365  CB  ILE A 339      -0.449 -15.356  -6.548  1.00  1.160          C  
ATOM   5366  CG1 ILE A 339       0.695 -16.299  -7.075  1.00  1.160          C  
ATOM   5367  CG2 ILE A 339      -0.366 -14.989  -5.028  1.00  1.160          C  
ATOM   5368  CD1 ILE A 339       2.091 -15.702  -7.119  1.00  1.160          C  
ATOM   5369  H   ILE A 339      -1.343 -15.503  -8.937  1.00  0.910          H  
ATOM   5370  HA  ILE A 339      -1.750 -17.061  -6.580  1.00  1.030          H  
ATOM   5371  HB  ILE A 339      -0.357 -14.442  -7.107  1.00  1.400          H  
ATOM   5372 1HG1 ILE A 339       0.721 -17.177  -6.445  1.00  1.400          H  
ATOM   5373 2HG1 ILE A 339       0.438 -16.614  -8.086  1.00  1.400          H  
ATOM   5374 1HG2 ILE A 339       0.581 -14.502  -4.817  1.00  1.400          H  
ATOM   5375 2HG2 ILE A 339      -1.169 -14.308  -4.761  1.00  1.400          H  
ATOM   5376 3HG2 ILE A 339      -0.450 -15.858  -4.424  1.00  1.400          H  
ATOM   5377 1HD1 ILE A 339       2.787 -16.446  -7.501  1.00  1.400          H  
ATOM   5378 2HD1 ILE A 339       2.090 -14.843  -7.780  1.00  1.400          H  
ATOM   5379 3HD1 ILE A 339       2.400 -15.399  -6.126  1.00  1.400          H  
ATOM   5380  N   ALA A 340      -3.371 -14.176  -6.639  1.00  0.720          N  
ATOM   5381  CA  ALA A 340      -4.474 -13.453  -6.029  1.00  0.690          C  
ATOM   5382  C   ALA A 340      -5.734 -14.270  -6.030  1.00  0.660          C  
ATOM   5383  O   ALA A 340      -6.472 -14.278  -5.050  1.00  0.700          O  
ATOM   5384  CB  ALA A 340      -4.737 -12.196  -6.796  1.00  0.980          C  
ATOM   5385  H   ALA A 340      -2.864 -13.751  -7.415  1.00  0.860          H  
ATOM   5386  HA  ALA A 340      -4.209 -13.226  -5.005  1.00  0.830          H  
ATOM   5387 1HB  ALA A 340      -5.541 -11.665  -6.354  1.00  1.170          H  
ATOM   5388 2HB  ALA A 340      -3.845 -11.580  -6.813  1.00  1.170          H  
ATOM   5389 3HB  ALA A 340      -5.008 -12.461  -7.806  1.00  1.170          H  
ATOM   5390  N   ILE A 341      -5.964 -14.983  -7.114  1.00  0.620          N  
ATOM   5391  CA  ILE A 341      -7.114 -15.826  -7.241  1.00  0.630          C  
ATOM   5392  C   ILE A 341      -7.045 -16.940  -6.230  1.00  0.690          C  
ATOM   5393  O   ILE A 341      -8.030 -17.175  -5.537  1.00  0.700          O  
ATOM   5394  CB  ILE A 341      -7.208 -16.367  -8.671  1.00  0.880          C  
ATOM   5395  CG1 ILE A 341      -7.559 -15.197  -9.617  1.00  0.880          C  
ATOM   5396  CG2 ILE A 341      -8.204 -17.454  -8.730  1.00  0.880          C  
ATOM   5397  CD1 ILE A 341      -7.360 -15.472 -11.075  1.00  0.880          C  
ATOM   5398  H   ILE A 341      -5.318 -14.895  -7.895  1.00  0.740          H  
ATOM   5399  HA  ILE A 341      -8.003 -15.232  -7.041  1.00  0.760          H  
ATOM   5400  HB  ILE A 341      -6.236 -16.742  -8.973  1.00  1.050          H  
ATOM   5401 1HG1 ILE A 341      -8.608 -14.951  -9.471  1.00  1.050          H  
ATOM   5402 2HG1 ILE A 341      -6.971 -14.333  -9.342  1.00  1.050          H  
ATOM   5403 1HG2 ILE A 341      -8.286 -17.849  -9.735  1.00  1.050          H  
ATOM   5404 2HG2 ILE A 341      -7.944 -18.245  -8.054  1.00  1.050          H  
ATOM   5405 3HG2 ILE A 341      -9.094 -17.052  -8.438  1.00  1.050          H  
ATOM   5406 1HD1 ILE A 341      -7.643 -14.588 -11.631  1.00  1.050          H  
ATOM   5407 2HD1 ILE A 341      -6.311 -15.695 -11.261  1.00  1.050          H  
ATOM   5408 3HD1 ILE A 341      -7.963 -16.301 -11.395  1.00  1.050          H  
ATOM   5409  N   ALA A 342      -5.911 -17.637  -6.138  1.00  0.750          N  
ATOM   5410  CA  ALA A 342      -5.798 -18.730  -5.184  1.00  0.830          C  
ATOM   5411  C   ALA A 342      -5.976 -18.265  -3.739  1.00  0.820          C  
ATOM   5412  O   ALA A 342      -6.636 -18.944  -2.943  1.00  0.850          O  
ATOM   5413  CB  ALA A 342      -4.474 -19.407  -5.344  1.00  1.130          C  
ATOM   5414  H   ALA A 342      -5.129 -17.422  -6.769  1.00  0.900          H  
ATOM   5415  HA  ALA A 342      -6.578 -19.445  -5.405  1.00  1.000          H  
ATOM   5416 1HB  ALA A 342      -4.417 -20.250  -4.665  1.00  1.360          H  
ATOM   5417 2HB  ALA A 342      -4.400 -19.752  -6.359  1.00  1.360          H  
ATOM   5418 3HB  ALA A 342      -3.672 -18.703  -5.134  1.00  1.360          H  
ATOM   5419  N   ILE A 343      -5.428 -17.093  -3.390  1.00  0.800          N  
ATOM   5420  CA  ILE A 343      -5.587 -16.607  -2.026  1.00  0.800          C  
ATOM   5421  C   ILE A 343      -7.040 -16.213  -1.811  1.00  0.740          C  
ATOM   5422  O   ILE A 343      -7.589 -16.459  -0.742  1.00  0.760          O  
ATOM   5423  CB  ILE A 343      -4.625 -15.470  -1.644  1.00  1.120          C  
ATOM   5424  CG1 ILE A 343      -3.106 -15.955  -1.751  1.00  1.120          C  
ATOM   5425  CG2 ILE A 343      -4.956 -15.019  -0.185  1.00  1.120          C  
ATOM   5426  CD1 ILE A 343      -2.693 -17.156  -0.882  1.00  1.120          C  
ATOM   5427  H   ILE A 343      -4.870 -16.571  -4.075  1.00  0.960          H  
ATOM   5428  HA  ILE A 343      -5.391 -17.432  -1.348  1.00  0.960          H  
ATOM   5429  HB  ILE A 343      -4.751 -14.630  -2.334  1.00  1.340          H  
ATOM   5430 1HG1 ILE A 343      -2.907 -16.215  -2.787  1.00  1.340          H  
ATOM   5431 2HG1 ILE A 343      -2.468 -15.126  -1.483  1.00  1.340          H  
ATOM   5432 1HG2 ILE A 343      -4.293 -14.219   0.111  1.00  1.340          H  
ATOM   5433 2HG2 ILE A 343      -5.979 -14.665  -0.122  1.00  1.340          H  
ATOM   5434 3HG2 ILE A 343      -4.839 -15.852   0.503  1.00  1.340          H  
ATOM   5435 1HD1 ILE A 343      -1.641 -17.365  -1.056  1.00  1.340          H  
ATOM   5436 2HD1 ILE A 343      -2.836 -16.932   0.169  1.00  1.340          H  
ATOM   5437 3HD1 ILE A 343      -3.273 -18.036  -1.146  1.00  1.340          H  
ATOM   5438  N   VAL A 344      -7.656 -15.553  -2.781  1.00  0.670          N  
ATOM   5439  CA  VAL A 344      -9.055 -15.214  -2.662  1.00  0.610          C  
ATOM   5440  C   VAL A 344      -9.931 -16.461  -2.534  1.00  0.620          C  
ATOM   5441  O   VAL A 344     -10.889 -16.436  -1.753  1.00  0.620          O  
ATOM   5442  CB  VAL A 344      -9.481 -14.252  -3.760  1.00  0.880          C  
ATOM   5443  CG1 VAL A 344     -11.002 -14.141  -3.771  1.00  0.880          C  
ATOM   5444  CG2 VAL A 344      -8.788 -12.863  -3.421  1.00  0.880          C  
ATOM   5445  H   VAL A 344      -7.157 -15.297  -3.637  1.00  0.800          H  
ATOM   5446  HA  VAL A 344      -9.172 -14.653  -1.738  1.00  0.730          H  
ATOM   5447  HB  VAL A 344      -9.149 -14.601  -4.740  1.00  1.050          H  
ATOM   5448 1HG1 VAL A 344     -11.334 -13.435  -4.517  1.00  1.050          H  
ATOM   5449 2HG1 VAL A 344     -11.400 -15.103  -3.998  1.00  1.050          H  
ATOM   5450 3HG1 VAL A 344     -11.358 -13.850  -2.826  1.00  1.050          H  
ATOM   5451 1HG2 VAL A 344      -9.046 -12.126  -4.149  1.00  1.050          H  
ATOM   5452 2HG2 VAL A 344      -9.098 -12.513  -2.448  1.00  1.050          H  
ATOM   5453 3HG2 VAL A 344      -7.710 -12.983  -3.409  1.00  1.050          H  
ATOM   5454  N   LEU A 345      -9.644 -17.536  -3.295  1.00  0.660          N  
ATOM   5455  CA  LEU A 345     -10.410 -18.760  -3.119  1.00  0.690          C  
ATOM   5456  C   LEU A 345     -10.250 -19.196  -1.682  1.00  0.720          C  
ATOM   5457  O   LEU A 345     -11.232 -19.518  -1.027  1.00  0.720          O  
ATOM   5458  CB  LEU A 345      -9.870 -19.914  -3.984  1.00  0.950          C  
ATOM   5459  CG  LEU A 345     -10.077 -19.882  -5.484  1.00  0.950          C  
ATOM   5460  CD1 LEU A 345      -9.249 -20.963  -6.126  1.00  0.950          C  
ATOM   5461  CD2 LEU A 345     -11.496 -20.144  -5.788  1.00  0.950          C  
ATOM   5462  H   LEU A 345      -8.897 -17.485  -3.986  1.00  0.790          H  
ATOM   5463  HA  LEU A 345     -11.459 -18.565  -3.320  1.00  0.830          H  
ATOM   5464 1HB  LEU A 345      -8.800 -19.973  -3.820  1.00  1.140          H  
ATOM   5465 2HB  LEU A 345     -10.307 -20.841  -3.616  1.00  1.140          H  
ATOM   5466  HG  LEU A 345      -9.772 -18.924  -5.890  1.00  1.140          H  
ATOM   5467 1HD1 LEU A 345      -9.418 -20.926  -7.185  1.00  1.140          H  
ATOM   5468 2HD1 LEU A 345      -8.208 -20.803  -5.928  1.00  1.140          H  
ATOM   5469 3HD1 LEU A 345      -9.538 -21.938  -5.742  1.00  1.140          H  
ATOM   5470 1HD2 LEU A 345     -11.609 -20.166  -6.844  1.00  1.140          H  
ATOM   5471 2HD2 LEU A 345     -11.779 -21.108  -5.383  1.00  1.140          H  
ATOM   5472 3HD2 LEU A 345     -12.126 -19.370  -5.364  1.00  1.140          H  
ATOM   5473  N   LEU A 346      -9.027 -19.146  -1.157  1.00  0.780          N  
ATOM   5474  CA  LEU A 346      -8.785 -19.514   0.224  1.00  0.860          C  
ATOM   5475  C   LEU A 346      -9.611 -18.681   1.174  1.00  0.820          C  
ATOM   5476  O   LEU A 346     -10.280 -19.225   2.049  1.00  0.840          O  
ATOM   5477  CB  LEU A 346      -7.285 -19.414   0.538  1.00  1.170          C  
ATOM   5478  CG  LEU A 346      -6.825 -19.802   1.936  1.00  1.170          C  
ATOM   5479  CD1 LEU A 346      -5.436 -20.389   1.836  1.00  1.170          C  
ATOM   5480  CD2 LEU A 346      -6.770 -18.550   2.829  1.00  1.170          C  
ATOM   5481  H   LEU A 346      -8.230 -18.893  -1.750  1.00  0.940          H  
ATOM   5482  HA  LEU A 346      -9.087 -20.544   0.352  1.00  1.030          H  
ATOM   5483 1HB  LEU A 346      -6.749 -20.032  -0.182  1.00  1.410          H  
ATOM   5484 2HB  LEU A 346      -6.970 -18.407   0.391  1.00  1.410          H  
ATOM   5485  HG  LEU A 346      -7.502 -20.531   2.365  1.00  1.410          H  
ATOM   5486 1HD1 LEU A 346      -5.085 -20.676   2.825  1.00  1.410          H  
ATOM   5487 2HD1 LEU A 346      -5.468 -21.266   1.193  1.00  1.410          H  
ATOM   5488 3HD1 LEU A 346      -4.754 -19.655   1.406  1.00  1.410          H  
ATOM   5489 1HD2 LEU A 346      -6.421 -18.834   3.794  1.00  1.410          H  
ATOM   5490 2HD2 LEU A 346      -6.083 -17.822   2.398  1.00  1.410          H  
ATOM   5491 3HD2 LEU A 346      -7.735 -18.091   2.943  1.00  1.410          H  
ATOM   5492  N   ILE A 347      -9.631 -17.366   1.005  1.00  0.780          N  
ATOM   5493  CA  ILE A 347     -10.373 -16.549   1.948  1.00  0.770          C  
ATOM   5494  C   ILE A 347     -11.835 -16.974   1.935  1.00  0.720          C  
ATOM   5495  O   ILE A 347     -12.429 -17.209   2.996  1.00  0.760          O  
ATOM   5496  CB  ILE A 347     -10.264 -15.046   1.607  1.00  1.080          C  
ATOM   5497  CG1 ILE A 347      -8.813 -14.560   1.805  1.00  1.080          C  
ATOM   5498  CG2 ILE A 347     -11.190 -14.258   2.538  1.00  1.080          C  
ATOM   5499  CD1 ILE A 347      -8.517 -13.199   1.197  1.00  1.080          C  
ATOM   5500  H   ILE A 347      -9.066 -16.950   0.259  1.00  0.940          H  
ATOM   5501  HA  ILE A 347      -9.972 -16.717   2.949  1.00  0.920          H  
ATOM   5502  HB  ILE A 347     -10.547 -14.883   0.562  1.00  1.300          H  
ATOM   5503 1HG1 ILE A 347      -8.605 -14.509   2.873  1.00  1.300          H  
ATOM   5504 2HG1 ILE A 347      -8.141 -15.286   1.362  1.00  1.300          H  
ATOM   5505 1HG2 ILE A 347     -11.138 -13.203   2.331  1.00  1.300          H  
ATOM   5506 2HG2 ILE A 347     -12.208 -14.580   2.422  1.00  1.300          H  
ATOM   5507 3HG2 ILE A 347     -10.873 -14.437   3.558  1.00  1.300          H  
ATOM   5508 1HD1 ILE A 347      -7.486 -12.962   1.386  1.00  1.300          H  
ATOM   5509 2HD1 ILE A 347      -8.688 -13.228   0.124  1.00  1.300          H  
ATOM   5510 3HD1 ILE A 347      -9.143 -12.443   1.638  1.00  1.300          H  
ATOM   5511  N   MET A 348     -12.410 -17.116   0.734  1.00  0.660          N  
ATOM   5512  CA  MET A 348     -13.788 -17.551   0.636  1.00  0.620          C  
ATOM   5513  C   MET A 348     -13.988 -18.949   1.226  1.00  0.660          C  
ATOM   5514  O   MET A 348     -14.965 -19.172   1.935  1.00  0.660          O  
ATOM   5515  CB  MET A 348     -14.272 -17.518  -0.816  1.00  0.880          C  
ATOM   5516  CG  MET A 348     -14.524 -16.129  -1.427  1.00  0.880          C  
ATOM   5517  SD  MET A 348     -15.371 -16.195  -3.057  1.00  0.880          S  
ATOM   5518  CE  MET A 348     -14.128 -16.598  -4.286  1.00  0.880          C  
ATOM   5519  H   MET A 348     -11.863 -16.926  -0.112  1.00  0.790          H  
ATOM   5520  HA  MET A 348     -14.399 -16.868   1.214  1.00  0.740          H  
ATOM   5521 1HB  MET A 348     -13.483 -17.955  -1.410  1.00  1.060          H  
ATOM   5522 2HB  MET A 348     -15.166 -18.136  -0.930  1.00  1.060          H  
ATOM   5523 1HG  MET A 348     -15.153 -15.569  -0.761  1.00  1.060          H  
ATOM   5524 2HG  MET A 348     -13.575 -15.596  -1.539  1.00  1.060          H  
ATOM   5525 1HE  MET A 348     -14.586 -16.659  -5.273  1.00  1.060          H  
ATOM   5526 2HE  MET A 348     -13.397 -15.827  -4.296  1.00  1.060          H  
ATOM   5527 3HE  MET A 348     -13.660 -17.541  -4.052  1.00  1.060          H  
ATOM   5528  N   CYS A 349     -13.064 -19.889   0.998  1.00  0.730          N  
ATOM   5529  CA  CYS A 349     -13.224 -21.255   1.500  1.00  0.800          C  
ATOM   5530  C   CYS A 349     -13.255 -21.295   3.026  1.00  0.840          C  
ATOM   5531  O   CYS A 349     -14.117 -21.945   3.629  1.00  0.870          O  
ATOM   5532  CB  CYS A 349     -12.043 -22.141   1.062  1.00  1.090          C  
ATOM   5533  SG  CYS A 349     -11.949 -22.510  -0.705  1.00  1.090          S  
ATOM   5534  H   CYS A 349     -12.276 -19.662   0.399  1.00  0.880          H  
ATOM   5535  HA  CYS A 349     -14.153 -21.663   1.102  1.00  0.960          H  
ATOM   5536 1HB  CYS A 349     -11.113 -21.654   1.345  1.00  1.310          H  
ATOM   5537 2HB  CYS A 349     -12.085 -23.087   1.598  1.00  1.310          H  
ATOM   5538  HG  CYS A 349     -11.724 -21.225  -1.071  1.00  1.310          H  
ATOM   5539  N   VAL A 350     -12.361 -20.530   3.642  1.00  0.860          N  
ATOM   5540  CA  VAL A 350     -12.220 -20.457   5.087  1.00  0.930          C  
ATOM   5541  C   VAL A 350     -13.469 -19.893   5.750  1.00  0.860          C  
ATOM   5542  O   VAL A 350     -13.914 -20.401   6.792  1.00  0.930          O  
ATOM   5543  CB  VAL A 350     -10.979 -19.611   5.409  1.00  1.270          C  
ATOM   5544  CG1 VAL A 350     -10.856 -19.292   6.941  1.00  1.270          C  
ATOM   5545  CG2 VAL A 350      -9.752 -20.392   4.899  1.00  1.270          C  
ATOM   5546  H   VAL A 350     -11.698 -20.009   3.055  1.00  1.030          H  
ATOM   5547  HA  VAL A 350     -12.046 -21.460   5.459  1.00  1.120          H  
ATOM   5548  HB  VAL A 350     -11.056 -18.660   4.871  1.00  1.530          H  
ATOM   5549 1HG1 VAL A 350      -9.973 -18.687   7.110  1.00  1.530          H  
ATOM   5550 2HG1 VAL A 350     -11.726 -18.737   7.278  1.00  1.530          H  
ATOM   5551 3HG1 VAL A 350     -10.779 -20.199   7.519  1.00  1.530          H  
ATOM   5552 1HG2 VAL A 350      -8.877 -19.811   5.047  1.00  1.530          H  
ATOM   5553 2HG2 VAL A 350      -9.673 -21.318   5.417  1.00  1.530          H  
ATOM   5554 3HG2 VAL A 350      -9.840 -20.606   3.857  1.00  1.530          H  
ATOM   5555  N   TYR A 351     -14.000 -18.822   5.174  1.00  0.770          N  
ATOM   5556  CA  TYR A 351     -15.176 -18.166   5.702  1.00  0.750          C  
ATOM   5557  C   TYR A 351     -16.534 -18.785   5.326  1.00  0.700          C  
ATOM   5558  O   TYR A 351     -17.411 -18.889   6.192  1.00  0.780          O  
ATOM   5559  CB  TYR A 351     -15.158 -16.718   5.266  1.00  1.060          C  
ATOM   5560  CG  TYR A 351     -14.031 -15.834   5.867  1.00  1.060          C  
ATOM   5561  CD1 TYR A 351     -13.598 -14.726   5.150  1.00  1.060          C  
ATOM   5562  CD2 TYR A 351     -13.433 -16.113   7.112  1.00  1.060          C  
ATOM   5563  CE1 TYR A 351     -12.613 -13.908   5.652  1.00  1.060          C  
ATOM   5564  CE2 TYR A 351     -12.444 -15.291   7.599  1.00  1.060          C  
ATOM   5565  CZ  TYR A 351     -12.037 -14.192   6.876  1.00  1.060          C  
ATOM   5566  OH  TYR A 351     -11.054 -13.370   7.370  1.00  1.060          O  
ATOM   5567  H   TYR A 351     -13.525 -18.424   4.356  1.00  0.920          H  
ATOM   5568  HA  TYR A 351     -15.125 -18.216   6.782  1.00  0.900          H  
ATOM   5569 1HB  TYR A 351     -15.072 -16.680   4.182  1.00  1.270          H  
ATOM   5570 2HB  TYR A 351     -16.103 -16.298   5.527  1.00  1.270          H  
ATOM   5571  HD1 TYR A 351     -14.043 -14.496   4.189  1.00  1.270          H  
ATOM   5572  HD2 TYR A 351     -13.729 -16.964   7.709  1.00  1.270          H  
ATOM   5573  HE1 TYR A 351     -12.291 -13.037   5.081  1.00  1.270          H  
ATOM   5574  HE2 TYR A 351     -11.985 -15.511   8.564  1.00  1.270          H  
ATOM   5575  HH  TYR A 351     -10.773 -13.685   8.234  1.00  1.270          H  
ATOM   5576  N   THR A 352     -16.720 -19.208   4.067  1.00  0.620          N  
ATOM   5577  CA  THR A 352     -18.018 -19.723   3.617  1.00  0.580          C  
ATOM   5578  C   THR A 352     -18.205 -21.226   3.850  1.00  0.630          C  
ATOM   5579  O   THR A 352     -19.343 -21.700   3.832  1.00  0.640          O  
ATOM   5580  CB  THR A 352     -18.267 -19.437   2.119  1.00  0.830          C  
ATOM   5581  OG1 THR A 352     -17.292 -20.127   1.329  1.00  0.830          O  
ATOM   5582  CG2 THR A 352     -18.219 -17.920   1.793  1.00  0.830          C  
ATOM   5583  H   THR A 352     -15.974 -19.134   3.388  1.00  0.740          H  
ATOM   5584  HA  THR A 352     -18.793 -19.207   4.181  1.00  0.700          H  
ATOM   5585  HB  THR A 352     -19.254 -19.816   1.855  1.00  0.990          H  
ATOM   5586  HG1 THR A 352     -16.434 -19.677   1.408  1.00  0.990          H  
ATOM   5587 1HG2 THR A 352     -18.413 -17.770   0.730  1.00  0.990          H  
ATOM   5588 2HG2 THR A 352     -18.976 -17.396   2.377  1.00  0.990          H  
ATOM   5589 3HG2 THR A 352     -17.231 -17.526   2.041  1.00  0.990          H  
ATOM   5590  N   LYS A 353     -17.113 -21.966   4.125  1.00  0.710          N  
ATOM   5591  CA  LYS A 353     -17.123 -23.398   4.421  1.00  0.810          C  
ATOM   5592  C   LYS A 353     -17.635 -24.302   3.301  1.00  0.870          C  
ATOM   5593  O   LYS A 353     -18.270 -25.321   3.581  1.00  1.390          O  
ATOM   5594  CB  LYS A 353     -17.983 -23.656   5.674  1.00  1.090          C  
ATOM   5595  CG  LYS A 353     -17.632 -22.798   6.895  1.00  1.090          C  
ATOM   5596  CD  LYS A 353     -16.301 -23.165   7.476  1.00  1.090          C  
ATOM   5597  CE  LYS A 353     -16.075 -22.491   8.815  1.00  1.090          C  
ATOM   5598  NZ  LYS A 353     -16.007 -21.003   8.683  1.00  1.090          N  
ATOM   5599  H   LYS A 353     -16.176 -21.559   4.078  1.00  0.850          H  
ATOM   5600  HA  LYS A 353     -16.093 -23.694   4.626  1.00  0.970          H  
ATOM   5601 1HB  LYS A 353     -19.034 -23.505   5.452  1.00  1.310          H  
ATOM   5602 2HB  LYS A 353     -17.875 -24.699   5.971  1.00  1.310          H  
ATOM   5603 1HG  LYS A 353     -17.586 -21.756   6.588  1.00  1.310          H  
ATOM   5604 2HG  LYS A 353     -18.395 -22.878   7.645  1.00  1.310          H  
ATOM   5605 1HD  LYS A 353     -16.221 -24.245   7.590  1.00  1.310          H  
ATOM   5606 2HD  LYS A 353     -15.520 -22.818   6.797  1.00  1.310          H  
ATOM   5607 1HE  LYS A 353     -16.885 -22.747   9.496  1.00  1.310          H  
ATOM   5608 2HE  LYS A 353     -15.133 -22.845   9.235  1.00  1.310          H  
ATOM   5609 1HZ  LYS A 353     -15.853 -20.598   9.613  1.00  1.310          H  
ATOM   5610 2HZ  LYS A 353     -15.224 -20.736   8.039  1.00  1.310          H  
ATOM   5611 3HZ  LYS A 353     -16.876 -20.648   8.318  1.00  1.310          H  
ATOM   5612  N   SER A 354     -17.323 -23.968   2.047  1.00  0.910          N  
ATOM   5613  CA  SER A 354     -17.711 -24.803   0.915  1.00  0.930          C  
ATOM   5614  C   SER A 354     -16.835 -24.615  -0.312  1.00  0.870          C  
ATOM   5615  O   SER A 354     -16.741 -23.508  -0.872  1.00  0.920          O  
ATOM   5616  CB  SER A 354     -19.140 -24.524   0.542  1.00  1.290          C  
ATOM   5617  OG  SER A 354     -19.517 -25.217  -0.631  1.00  1.290          O  
ATOM   5618  H   SER A 354     -16.809 -23.115   1.877  1.00  1.090          H  
ATOM   5619  HA  SER A 354     -17.635 -25.844   1.228  1.00  1.120          H  
ATOM   5620 1HB  SER A 354     -19.787 -24.824   1.358  1.00  1.550          H  
ATOM   5621 2HB  SER A 354     -19.262 -23.460   0.415  1.00  1.550          H  
ATOM   5622  HG  SER A 354     -20.482 -25.134  -0.664  1.00  1.550          H  
ATOM   5623  N   MET A 355     -16.202 -25.715  -0.740  1.00  0.810          N  
ATOM   5624  CA  MET A 355     -15.331 -25.694  -1.904  1.00  0.790          C  
ATOM   5625  C   MET A 355     -16.140 -25.503  -3.171  1.00  0.710          C  
ATOM   5626  O   MET A 355     -15.706 -24.819  -4.090  1.00  0.690          O  
ATOM   5627  CB  MET A 355     -14.553 -27.003  -2.030  1.00  1.110          C  
ATOM   5628  CG  MET A 355     -13.499 -27.280  -0.964  1.00  1.110          C  
ATOM   5629  SD  MET A 355     -12.251 -25.989  -0.806  1.00  1.110          S  
ATOM   5630  CE  MET A 355     -11.421 -25.957  -2.407  1.00  1.110          C  
ATOM   5631  H   MET A 355     -16.332 -26.577  -0.225  1.00  0.970          H  
ATOM   5632  HA  MET A 355     -14.638 -24.857  -1.812  1.00  0.950          H  
ATOM   5633 1HB  MET A 355     -15.256 -27.830  -1.997  1.00  1.340          H  
ATOM   5634 2HB  MET A 355     -14.071 -27.040  -3.001  1.00  1.340          H  
ATOM   5635 1HG  MET A 355     -13.992 -27.395  -0.000  1.00  1.340          H  
ATOM   5636 2HG  MET A 355     -12.993 -28.216  -1.195  1.00  1.340          H  
ATOM   5637 1HE  MET A 355     -10.634 -25.197  -2.392  1.00  1.340          H  
ATOM   5638 2HE  MET A 355     -10.980 -26.931  -2.609  1.00  1.340          H  
ATOM   5639 3HE  MET A 355     -12.136 -25.708  -3.188  1.00  1.340          H  
ATOM   5640  N   PHE A 356     -17.339 -26.094  -3.215  1.00  0.740          N  
ATOM   5641  CA  PHE A 356     -18.191 -26.001  -4.396  1.00  0.730          C  
ATOM   5642  C   PHE A 356     -18.621 -24.567  -4.612  1.00  0.670          C  
ATOM   5643  O   PHE A 356     -18.505 -24.033  -5.717  1.00  0.680          O  
ATOM   5644  CB  PHE A 356     -19.389 -26.957  -4.283  1.00  1.030          C  
ATOM   5645  CG  PHE A 356     -20.417 -26.936  -5.436  1.00  1.030          C  
ATOM   5646  CD1 PHE A 356     -20.067 -26.829  -6.783  1.00  1.030          C  
ATOM   5647  CD2 PHE A 356     -21.742 -27.093  -5.135  1.00  1.030          C  
ATOM   5648  CE1 PHE A 356     -21.048 -26.855  -7.776  1.00  1.030          C  
ATOM   5649  CE2 PHE A 356     -22.730 -27.129  -6.113  1.00  1.030          C  
ATOM   5650  CZ  PHE A 356     -22.377 -27.001  -7.440  1.00  1.030          C  
ATOM   5651  H   PHE A 356     -17.640 -26.631  -2.412  1.00  0.890          H  
ATOM   5652  HA  PHE A 356     -17.602 -26.306  -5.261  1.00  0.880          H  
ATOM   5653 1HB  PHE A 356     -19.021 -27.974  -4.187  1.00  1.230          H  
ATOM   5654 2HB  PHE A 356     -19.929 -26.735  -3.360  1.00  1.230          H  
ATOM   5655  HD1 PHE A 356     -19.021 -26.715  -7.068  1.00  1.230          H  
ATOM   5656  HD2 PHE A 356     -21.994 -27.199  -4.101  1.00  1.230          H  
ATOM   5657  HE1 PHE A 356     -20.759 -26.760  -8.824  1.00  1.230          H  
ATOM   5658  HE2 PHE A 356     -23.778 -27.251  -5.826  1.00  1.230          H  
ATOM   5659  HZ  PHE A 356     -23.138 -27.019  -8.216  1.00  1.230          H  
ATOM   5660  N   ILE A 357     -19.088 -23.927  -3.545  1.00  0.670          N  
ATOM   5661  CA  ILE A 357     -19.540 -22.553  -3.642  1.00  0.670          C  
ATOM   5662  C   ILE A 357     -18.384 -21.633  -4.037  1.00  0.670          C  
ATOM   5663  O   ILE A 357     -18.541 -20.748  -4.894  1.00  0.670          O  
ATOM   5664  CB  ILE A 357     -20.205 -22.105  -2.323  1.00  0.940          C  
ATOM   5665  CG1 ILE A 357     -21.560 -22.894  -2.124  1.00  0.940          C  
ATOM   5666  CG2 ILE A 357     -20.446 -20.608  -2.345  1.00  0.940          C  
ATOM   5667  CD1 ILE A 357     -22.185 -22.802  -0.721  1.00  0.940          C  
ATOM   5668  H   ILE A 357     -19.133 -24.413  -2.648  1.00  0.800          H  
ATOM   5669  HA  ILE A 357     -20.285 -22.494  -4.426  1.00  0.800          H  
ATOM   5670  HB  ILE A 357     -19.556 -22.341  -1.494  1.00  1.130          H  
ATOM   5671 1HG1 ILE A 357     -22.287 -22.494  -2.822  1.00  1.130          H  
ATOM   5672 2HG1 ILE A 357     -21.393 -23.945  -2.363  1.00  1.130          H  
ATOM   5673 1HG2 ILE A 357     -20.914 -20.296  -1.425  1.00  1.130          H  
ATOM   5674 2HG2 ILE A 357     -19.511 -20.063  -2.455  1.00  1.130          H  
ATOM   5675 3HG2 ILE A 357     -21.078 -20.390  -3.171  1.00  1.130          H  
ATOM   5676 1HD1 ILE A 357     -23.113 -23.372  -0.709  1.00  1.130          H  
ATOM   5677 2HD1 ILE A 357     -21.523 -23.206   0.021  1.00  1.130          H  
ATOM   5678 3HD1 ILE A 357     -22.395 -21.769  -0.469  1.00  1.130          H  
ATOM   5679  N   THR A 358     -17.235 -21.805  -3.386  1.00  0.670          N  
ATOM   5680  CA  THR A 358     -16.080 -20.976  -3.654  1.00  0.670          C  
ATOM   5681  C   THR A 358     -15.533 -21.135  -5.076  1.00  0.640          C  
ATOM   5682  O   THR A 358     -15.217 -20.138  -5.743  1.00  0.620          O  
ATOM   5683  CB  THR A 358     -14.972 -21.287  -2.649  1.00  0.940          C  
ATOM   5684  OG1 THR A 358     -15.440 -21.021  -1.322  1.00  0.940          O  
ATOM   5685  CG2 THR A 358     -13.843 -20.401  -2.949  1.00  0.940          C  
ATOM   5686  H   THR A 358     -17.148 -22.522  -2.662  1.00  0.800          H  
ATOM   5687  HA  THR A 358     -16.376 -19.935  -3.522  1.00  0.800          H  
ATOM   5688  HB  THR A 358     -14.663 -22.333  -2.717  1.00  1.130          H  
ATOM   5689  HG1 THR A 358     -16.063 -21.736  -1.060  1.00  1.130          H  
ATOM   5690 1HG2 THR A 358     -13.068 -20.548  -2.259  1.00  1.130          H  
ATOM   5691 2HG2 THR A 358     -13.476 -20.592  -3.923  1.00  1.130          H  
ATOM   5692 3HG2 THR A 358     -14.188 -19.402  -2.888  1.00  1.130          H  
ATOM   5693  N   LEU A 359     -15.384 -22.377  -5.539  1.00  0.650          N  
ATOM   5694  CA  LEU A 359     -14.859 -22.621  -6.868  1.00  0.650          C  
ATOM   5695  C   LEU A 359     -15.821 -22.099  -7.933  1.00  0.610          C  
ATOM   5696  O   LEU A 359     -15.372 -21.523  -8.930  1.00  0.600          O  
ATOM   5697  CB  LEU A 359     -14.567 -24.117  -7.032  1.00  0.910          C  
ATOM   5698  CG  LEU A 359     -13.360 -24.690  -6.165  1.00  0.910          C  
ATOM   5699  CD1 LEU A 359     -13.375 -26.221  -6.237  1.00  0.910          C  
ATOM   5700  CD2 LEU A 359     -12.003 -24.145  -6.684  1.00  0.910          C  
ATOM   5701  H   LEU A 359     -15.629 -23.180  -4.955  1.00  0.780          H  
ATOM   5702  HA  LEU A 359     -13.932 -22.068  -6.972  1.00  0.780          H  
ATOM   5703 1HB  LEU A 359     -15.469 -24.667  -6.750  1.00  1.090          H  
ATOM   5704 2HB  LEU A 359     -14.359 -24.319  -8.080  1.00  1.090          H  
ATOM   5705  HG  LEU A 359     -13.488 -24.392  -5.124  1.00  1.090          H  
ATOM   5706 1HD1 LEU A 359     -12.563 -26.621  -5.632  1.00  1.090          H  
ATOM   5707 2HD1 LEU A 359     -14.329 -26.585  -5.854  1.00  1.090          H  
ATOM   5708 3HD1 LEU A 359     -13.250 -26.539  -7.271  1.00  1.090          H  
ATOM   5709 1HD2 LEU A 359     -11.195 -24.552  -6.076  1.00  1.090          H  
ATOM   5710 2HD2 LEU A 359     -11.862 -24.447  -7.720  1.00  1.090          H  
ATOM   5711 3HD2 LEU A 359     -11.977 -23.072  -6.622  1.00  1.090          H  
ATOM   5712  N   MET A 360     -17.142 -22.263  -7.728  1.00  0.610          N  
ATOM   5713  CA  MET A 360     -18.118 -21.727  -8.673  1.00  0.590          C  
ATOM   5714  C   MET A 360     -18.049 -20.207  -8.716  1.00  0.550          C  
ATOM   5715  O   MET A 360     -18.206 -19.609  -9.785  1.00  0.550          O  
ATOM   5716  CB  MET A 360     -19.514 -22.221  -8.339  1.00  0.830          C  
ATOM   5717  CG  MET A 360     -19.756 -23.690  -8.677  1.00  0.830          C  
ATOM   5718  SD  MET A 360     -19.674 -24.048 -10.464  1.00  0.830          S  
ATOM   5719  CE  MET A 360     -21.152 -23.235 -11.131  1.00  0.830          C  
ATOM   5720  H   MET A 360     -17.485 -22.786  -6.914  1.00  0.730          H  
ATOM   5721  HA  MET A 360     -17.863 -22.093  -9.663  1.00  0.710          H  
ATOM   5722 1HB  MET A 360     -19.681 -22.098  -7.269  1.00  1.000          H  
ATOM   5723 2HB  MET A 360     -20.242 -21.618  -8.853  1.00  1.000          H  
ATOM   5724 1HG  MET A 360     -18.982 -24.273  -8.188  1.00  1.000          H  
ATOM   5725 2HG  MET A 360     -20.699 -24.021  -8.291  1.00  1.000          H  
ATOM   5726 1HE  MET A 360     -21.196 -23.394 -12.212  1.00  1.000          H  
ATOM   5727 2HE  MET A 360     -22.040 -23.662 -10.674  1.00  1.000          H  
ATOM   5728 3HE  MET A 360     -21.117 -22.165 -10.930  1.00  1.000          H  
ATOM   5729  N   THR A 361     -17.778 -19.577  -7.567  1.00  0.540          N  
ATOM   5730  CA  THR A 361     -17.651 -18.132  -7.528  1.00  0.510          C  
ATOM   5731  C   THR A 361     -16.486 -17.694  -8.367  1.00  0.510          C  
ATOM   5732  O   THR A 361     -16.624 -16.767  -9.166  1.00  0.490          O  
ATOM   5733  CB  THR A 361     -17.492 -17.594  -6.091  1.00  0.730          C  
ATOM   5734  OG1 THR A 361     -18.641 -17.964  -5.302  1.00  0.730          O  
ATOM   5735  CG2 THR A 361     -17.401 -16.053  -6.161  1.00  0.730          C  
ATOM   5736  H   THR A 361     -17.732 -20.111  -6.697  1.00  0.650          H  
ATOM   5737  HA  THR A 361     -18.503 -17.674  -7.988  1.00  0.610          H  
ATOM   5738  HB  THR A 361     -16.599 -18.002  -5.630  1.00  0.870          H  
ATOM   5739  HG1 THR A 361     -18.622 -18.941  -5.147  1.00  0.870          H  
ATOM   5740 1HG2 THR A 361     -17.302 -15.650  -5.172  1.00  0.870          H  
ATOM   5741 2HG2 THR A 361     -16.543 -15.755  -6.744  1.00  0.870          H  
ATOM   5742 3HG2 THR A 361     -18.295 -15.665  -6.620  1.00  0.870          H  
ATOM   5743  N   MET A 362     -15.338 -18.345  -8.217  1.00  0.560          N  
ATOM   5744  CA  MET A 362     -14.199 -17.910  -8.999  1.00  0.570          C  
ATOM   5745  C   MET A 362     -14.394 -18.184 -10.477  1.00  0.560          C  
ATOM   5746  O   MET A 362     -13.901 -17.427 -11.322  1.00  0.550          O  
ATOM   5747  CB  MET A 362     -12.952 -18.525  -8.484  1.00  0.790          C  
ATOM   5748  CG  MET A 362     -11.720 -17.893  -9.020  1.00  0.790          C  
ATOM   5749  SD  MET A 362     -11.633 -16.102  -8.591  1.00  0.790          S  
ATOM   5750  CE  MET A 362     -11.283 -16.132  -6.822  1.00  0.790          C  
ATOM   5751  H   MET A 362     -15.265 -19.093  -7.515  1.00  0.670          H  
ATOM   5752  HA  MET A 362     -14.112 -16.844  -8.894  1.00  0.680          H  
ATOM   5753 1HB  MET A 362     -12.968 -18.441  -7.416  1.00  0.950          H  
ATOM   5754 2HB  MET A 362     -12.945 -19.590  -8.739  1.00  0.950          H  
ATOM   5755 1HG  MET A 362     -10.876 -18.412  -8.591  1.00  0.950          H  
ATOM   5756 2HG  MET A 362     -11.672 -17.996 -10.098  1.00  0.950          H  
ATOM   5757 1HE  MET A 362     -11.218 -15.132  -6.460  1.00  0.950          H  
ATOM   5758 2HE  MET A 362     -12.076 -16.645  -6.300  1.00  0.950          H  
ATOM   5759 3HE  MET A 362     -10.346 -16.638  -6.620  1.00  0.950          H  
ATOM   5760  N   PHE A 363     -15.110 -19.266 -10.798  1.00  0.580          N  
ATOM   5761  CA  PHE A 363     -15.442 -19.564 -12.172  1.00  0.590          C  
ATOM   5762  C   PHE A 363     -16.195 -18.380 -12.725  1.00  0.540          C  
ATOM   5763  O   PHE A 363     -15.797 -17.819 -13.746  1.00  0.560          O  
ATOM   5764  CB  PHE A 363     -16.274 -20.851 -12.260  1.00  0.820          C  
ATOM   5765  CG  PHE A 363     -16.902 -21.152 -13.591  1.00  0.820          C  
ATOM   5766  CD1 PHE A 363     -16.167 -21.614 -14.670  1.00  0.820          C  
ATOM   5767  CD2 PHE A 363     -18.281 -20.997 -13.743  1.00  0.820          C  
ATOM   5768  CE1 PHE A 363     -16.796 -21.899 -15.874  1.00  0.820          C  
ATOM   5769  CE2 PHE A 363     -18.902 -21.287 -14.937  1.00  0.820          C  
ATOM   5770  CZ  PHE A 363     -18.159 -21.734 -16.001  1.00  0.820          C  
ATOM   5771  H   PHE A 363     -15.414 -19.908 -10.060  1.00  0.700          H  
ATOM   5772  HA  PHE A 363     -14.521 -19.693 -12.741  1.00  0.710          H  
ATOM   5773 1HB  PHE A 363     -15.651 -21.697 -11.976  1.00  0.990          H  
ATOM   5774 2HB  PHE A 363     -17.063 -20.803 -11.540  1.00  0.990          H  
ATOM   5775  HD1 PHE A 363     -15.090 -21.749 -14.569  1.00  0.990          H  
ATOM   5776  HD2 PHE A 363     -18.874 -20.642 -12.894  1.00  0.990          H  
ATOM   5777  HE1 PHE A 363     -16.212 -22.255 -16.722  1.00  0.990          H  
ATOM   5778  HE2 PHE A 363     -19.981 -21.163 -15.040  1.00  0.990          H  
ATOM   5779  HZ  PHE A 363     -18.645 -21.956 -16.946  1.00  0.990          H  
ATOM   5780  N   ALA A 364     -17.248 -17.950 -12.018  1.00  0.500          N  
ATOM   5781  CA  ALA A 364     -18.073 -16.832 -12.441  1.00  0.470          C  
ATOM   5782  C   ALA A 364     -17.269 -15.536 -12.598  1.00  0.430          C  
ATOM   5783  O   ALA A 364     -17.550 -14.749 -13.506  1.00  0.420          O  
ATOM   5784  CB  ALA A 364     -19.182 -16.629 -11.454  1.00  0.670          C  
ATOM   5785  H   ALA A 364     -17.510 -18.456 -11.166  1.00  0.600          H  
ATOM   5786  HA  ALA A 364     -18.513 -17.088 -13.401  1.00  0.560          H  
ATOM   5787 1HB  ALA A 364     -19.828 -15.823 -11.787  1.00  0.800          H  
ATOM   5788 2HB  ALA A 364     -19.743 -17.556 -11.384  1.00  0.800          H  
ATOM   5789 3HB  ALA A 364     -18.763 -16.382 -10.481  1.00  0.800          H  
ATOM   5790  N   ILE A 365     -16.274 -15.311 -11.731  1.00  0.420          N  
ATOM   5791  CA  ILE A 365     -15.432 -14.114 -11.819  1.00  0.410          C  
ATOM   5792  C   ILE A 365     -14.610 -14.062 -13.094  1.00  0.440          C  
ATOM   5793  O   ILE A 365     -14.678 -13.079 -13.852  1.00  0.450          O  
ATOM   5794  CB  ILE A 365     -14.465 -14.057 -10.614  1.00  0.580          C  
ATOM   5795  CG1 ILE A 365     -15.275 -13.777  -9.357  1.00  0.580          C  
ATOM   5796  CG2 ILE A 365     -13.349 -13.039 -10.836  1.00  0.580          C  
ATOM   5797  CD1 ILE A 365     -14.584 -13.984  -7.979  1.00  0.580          C  
ATOM   5798  H   ILE A 365     -16.158 -15.979 -10.959  1.00  0.500          H  
ATOM   5799  HA  ILE A 365     -16.081 -13.242 -11.791  1.00  0.490          H  
ATOM   5800  HB  ILE A 365     -14.012 -15.030 -10.492  1.00  0.690          H  
ATOM   5801 1HG1 ILE A 365     -15.551 -12.756  -9.441  1.00  0.690          H  
ATOM   5802 2HG1 ILE A 365     -16.176 -14.376  -9.382  1.00  0.690          H  
ATOM   5803 1HG2 ILE A 365     -12.704 -13.072 -10.008  1.00  0.690          H  
ATOM   5804 2HG2 ILE A 365     -12.762 -13.267 -11.716  1.00  0.690          H  
ATOM   5805 3HG2 ILE A 365     -13.776 -12.052 -10.942  1.00  0.690          H  
ATOM   5806 1HD1 ILE A 365     -15.278 -13.712  -7.197  1.00  0.690          H  
ATOM   5807 2HD1 ILE A 365     -14.309 -15.002  -7.844  1.00  0.690          H  
ATOM   5808 3HD1 ILE A 365     -13.712 -13.379  -7.886  1.00  0.690          H  
ATOM   5809  N   ILE A 366     -13.886 -15.145 -13.351  1.00  0.470          N  
ATOM   5810  CA  ILE A 366     -13.037 -15.250 -14.518  1.00  0.510          C  
ATOM   5811  C   ILE A 366     -13.921 -15.202 -15.744  1.00  0.500          C  
ATOM   5812  O   ILE A 366     -13.581 -14.582 -16.758  1.00  0.520          O  
ATOM   5813  CB  ILE A 366     -12.191 -16.529 -14.460  1.00  0.700          C  
ATOM   5814  CG1 ILE A 366     -11.176 -16.391 -13.268  1.00  0.700          C  
ATOM   5815  CG2 ILE A 366     -11.451 -16.719 -15.816  1.00  0.700          C  
ATOM   5816  CD1 ILE A 366     -10.489 -17.672 -12.872  1.00  0.700          C  
ATOM   5817  H   ILE A 366     -13.922 -15.922 -12.677  1.00  0.560          H  
ATOM   5818  HA  ILE A 366     -12.372 -14.397 -14.550  1.00  0.610          H  
ATOM   5819  HB  ILE A 366     -12.836 -17.388 -14.253  1.00  0.840          H  
ATOM   5820 1HG1 ILE A 366     -10.414 -15.667 -13.537  1.00  0.840          H  
ATOM   5821 2HG1 ILE A 366     -11.715 -16.019 -12.394  1.00  0.840          H  
ATOM   5822 1HG2 ILE A 366     -10.845 -17.617 -15.788  1.00  0.840          H  
ATOM   5823 2HG2 ILE A 366     -12.171 -16.814 -16.626  1.00  0.840          H  
ATOM   5824 3HG2 ILE A 366     -10.809 -15.856 -16.007  1.00  0.840          H  
ATOM   5825 1HD1 ILE A 366      -9.825 -17.483 -12.036  1.00  0.840          H  
ATOM   5826 2HD1 ILE A 366     -11.244 -18.402 -12.571  1.00  0.840          H  
ATOM   5827 3HD1 ILE A 366      -9.914 -18.069 -13.700  1.00  0.840          H  
ATOM   5828  N   SER A 367     -15.034 -15.908 -15.660  1.00  0.500          N  
ATOM   5829  CA  SER A 367     -16.009 -15.981 -16.704  1.00  0.500          C  
ATOM   5830  C   SER A 367     -16.619 -14.623 -17.029  1.00  0.470          C  
ATOM   5831  O   SER A 367     -16.781 -14.283 -18.198  1.00  0.480          O  
ATOM   5832  CB  SER A 367     -17.061 -16.918 -16.273  1.00  0.700          C  
ATOM   5833  OG  SER A 367     -16.560 -18.219 -16.147  1.00  0.700          O  
ATOM   5834  H   SER A 367     -15.238 -16.428 -14.809  1.00  0.600          H  
ATOM   5835  HA  SER A 367     -15.534 -16.378 -17.590  1.00  0.600          H  
ATOM   5836 1HB  SER A 367     -17.489 -16.591 -15.354  1.00  0.840          H  
ATOM   5837 2HB  SER A 367     -17.792 -16.884 -16.986  1.00  0.840          H  
ATOM   5838  HG  SER A 367     -16.021 -18.217 -15.344  1.00  0.840          H  
ATOM   5839  N   SER A 368     -16.915 -13.775 -16.035  1.00  0.440          N  
ATOM   5840  CA  SER A 368     -17.500 -12.480 -16.382  1.00  0.420          C  
ATOM   5841  C   SER A 368     -16.535 -11.696 -17.277  1.00  0.430          C  
ATOM   5842  O   SER A 368     -16.951 -11.013 -18.225  1.00  0.480          O  
ATOM   5843  CB  SER A 368     -17.748 -11.672 -15.135  1.00  0.600          C  
ATOM   5844  OG  SER A 368     -16.531 -11.235 -14.578  1.00  0.600          O  
ATOM   5845  H   SER A 368     -16.846 -14.068 -15.059  1.00  0.530          H  
ATOM   5846  HA  SER A 368     -18.435 -12.642 -16.915  1.00  0.500          H  
ATOM   5847 1HB  SER A 368     -18.361 -10.830 -15.385  1.00  0.720          H  
ATOM   5848 2HB  SER A 368     -18.295 -12.274 -14.404  1.00  0.720          H  
ATOM   5849  HG  SER A 368     -16.092 -12.018 -14.189  1.00  0.720          H  
ATOM   5850  N   LEU A 369     -15.225 -11.876 -17.052  1.00  0.410          N  
ATOM   5851  CA  LEU A 369     -14.230 -11.245 -17.907  1.00  0.440          C  
ATOM   5852  C   LEU A 369     -14.319 -11.849 -19.313  1.00  0.470          C  
ATOM   5853  O   LEU A 369     -14.320 -11.111 -20.301  1.00  0.510          O  
ATOM   5854  CB  LEU A 369     -12.813 -11.369 -17.324  1.00  0.600          C  
ATOM   5855  CG  LEU A 369     -11.706 -10.619 -18.100  1.00  0.600          C  
ATOM   5856  CD1 LEU A 369     -10.665 -10.105 -17.138  1.00  0.600          C  
ATOM   5857  CD2 LEU A 369     -11.010 -11.590 -19.094  1.00  0.600          C  
ATOM   5858  H   LEU A 369     -14.953 -12.403 -16.215  1.00  0.490          H  
ATOM   5859  HA  LEU A 369     -14.463 -10.185 -17.979  1.00  0.530          H  
ATOM   5860 1HB  LEU A 369     -12.824 -11.019 -16.308  1.00  0.720          H  
ATOM   5861 2HB  LEU A 369     -12.543 -12.418 -17.309  1.00  0.720          H  
ATOM   5862  HG  LEU A 369     -12.143  -9.780 -18.625  1.00  0.720          H  
ATOM   5863 1HD1 LEU A 369      -9.874  -9.576 -17.679  1.00  0.720          H  
ATOM   5864 2HD1 LEU A 369     -11.116  -9.426 -16.422  1.00  0.720          H  
ATOM   5865 3HD1 LEU A 369     -10.252 -10.953 -16.633  1.00  0.720          H  
ATOM   5866 1HD2 LEU A 369     -10.219 -11.065 -19.625  1.00  0.720          H  
ATOM   5867 2HD2 LEU A 369     -10.574 -12.422 -18.539  1.00  0.720          H  
ATOM   5868 3HD2 LEU A 369     -11.708 -11.980 -19.820  1.00  0.720          H  
ATOM   5869  N   ILE A 370     -14.415 -13.187 -19.401  1.00  0.480          N  
ATOM   5870  CA  ILE A 370     -14.505 -13.885 -20.693  1.00  0.510          C  
ATOM   5871  C   ILE A 370     -15.727 -13.457 -21.494  1.00  0.510          C  
ATOM   5872  O   ILE A 370     -15.622 -13.251 -22.710  1.00  0.540          O  
ATOM   5873  CB  ILE A 370     -14.572 -15.427 -20.523  1.00  0.700          C  
ATOM   5874  CG1 ILE A 370     -13.208 -15.955 -20.002  1.00  0.700          C  
ATOM   5875  CG2 ILE A 370     -15.009 -16.126 -21.865  1.00  0.700          C  
ATOM   5876  CD1 ILE A 370     -13.229 -17.404 -19.514  1.00  0.700          C  
ATOM   5877  H   ILE A 370     -14.355 -13.722 -18.527  1.00  0.580          H  
ATOM   5878  HA  ILE A 370     -13.618 -13.643 -21.271  1.00  0.610          H  
ATOM   5879  HB  ILE A 370     -15.308 -15.662 -19.774  1.00  0.840          H  
ATOM   5880 1HG1 ILE A 370     -12.476 -15.871 -20.801  1.00  0.840          H  
ATOM   5881 2HG1 ILE A 370     -12.886 -15.323 -19.173  1.00  0.840          H  
ATOM   5882 1HG2 ILE A 370     -15.076 -17.189 -21.716  1.00  0.840          H  
ATOM   5883 2HG2 ILE A 370     -15.982 -15.777 -22.186  1.00  0.840          H  
ATOM   5884 3HG2 ILE A 370     -14.280 -15.914 -22.647  1.00  0.840          H  
ATOM   5885 1HD1 ILE A 370     -12.232 -17.674 -19.166  1.00  0.840          H  
ATOM   5886 2HD1 ILE A 370     -13.929 -17.514 -18.695  1.00  0.840          H  
ATOM   5887 3HD1 ILE A 370     -13.516 -18.073 -20.316  1.00  0.840          H  
ATOM   5888  N   VAL A 371     -16.882 -13.360 -20.838  1.00  0.490          N  
ATOM   5889  CA  VAL A 371     -18.101 -12.971 -21.524  1.00  0.510          C  
ATOM   5890  C   VAL A 371     -17.927 -11.561 -22.071  1.00  0.500          C  
ATOM   5891  O   VAL A 371     -18.273 -11.302 -23.227  1.00  0.550          O  
ATOM   5892  CB  VAL A 371     -19.338 -13.059 -20.592  1.00  0.710          C  
ATOM   5893  CG1 VAL A 371     -20.589 -12.451 -21.298  1.00  0.710          C  
ATOM   5894  CG2 VAL A 371     -19.606 -14.556 -20.201  1.00  0.710          C  
ATOM   5895  H   VAL A 371     -16.883 -13.568 -19.841  1.00  0.590          H  
ATOM   5896  HA  VAL A 371     -18.257 -13.647 -22.356  1.00  0.610          H  
ATOM   5897  HB  VAL A 371     -19.140 -12.476 -19.691  1.00  0.850          H  
ATOM   5898 1HG1 VAL A 371     -21.442 -12.507 -20.628  1.00  0.850          H  
ATOM   5899 2HG1 VAL A 371     -20.412 -11.408 -21.556  1.00  0.850          H  
ATOM   5900 3HG1 VAL A 371     -20.806 -13.011 -22.206  1.00  0.850          H  
ATOM   5901 1HG2 VAL A 371     -20.464 -14.615 -19.532  1.00  0.850          H  
ATOM   5902 2HG2 VAL A 371     -19.804 -15.135 -21.094  1.00  0.850          H  
ATOM   5903 3HG2 VAL A 371     -18.731 -14.962 -19.699  1.00  0.850          H  
ATOM   5904  N   SER A 372     -17.389 -10.643 -21.260  1.00  0.460          N  
ATOM   5905  CA  SER A 372     -17.164  -9.288 -21.735  1.00  0.450          C  
ATOM   5906  C   SER A 372     -16.196  -9.271 -22.919  1.00  0.480          C  
ATOM   5907  O   SER A 372     -16.477  -8.639 -23.941  1.00  0.500          O  
ATOM   5908  CB  SER A 372     -16.638  -8.416 -20.632  1.00  0.630          C  
ATOM   5909  OG  SER A 372     -16.428  -7.129 -21.102  1.00  0.630          O  
ATOM   5910  H   SER A 372     -17.150 -10.886 -20.293  1.00  0.550          H  
ATOM   5911  HA  SER A 372     -18.116  -8.878 -22.066  1.00  0.540          H  
ATOM   5912 1HB  SER A 372     -17.355  -8.399 -19.817  1.00  0.760          H  
ATOM   5913 2HB  SER A 372     -15.705  -8.829 -20.245  1.00  0.760          H  
ATOM   5914  HG  SER A 372     -16.135  -6.610 -20.331  1.00  0.760          H  
ATOM   5915  N   TYR A 373     -15.065  -9.993 -22.827  1.00  0.490          N  
ATOM   5916  CA  TYR A 373     -14.112 -10.024 -23.932  1.00  0.530          C  
ATOM   5917  C   TYR A 373     -14.805 -10.474 -25.191  1.00  0.570          C  
ATOM   5918  O   TYR A 373     -14.642  -9.850 -26.233  1.00  0.580          O  
ATOM   5919  CB  TYR A 373     -12.910 -10.913 -23.643  1.00  0.730          C  
ATOM   5920  CG  TYR A 373     -11.902 -10.946 -24.797  1.00  0.730          C  
ATOM   5921  CD1 TYR A 373     -10.978  -9.906 -24.959  1.00  0.730          C  
ATOM   5922  CD2 TYR A 373     -11.899 -12.010 -25.686  1.00  0.730          C  
ATOM   5923  CE1 TYR A 373     -10.065  -9.947 -25.990  1.00  0.730          C  
ATOM   5924  CE2 TYR A 373     -10.982 -12.048 -26.718  1.00  0.730          C  
ATOM   5925  CZ  TYR A 373     -10.063 -11.026 -26.870  1.00  0.730          C  
ATOM   5926  OH  TYR A 373      -9.142 -11.077 -27.898  1.00  0.730          O  
ATOM   5927  H   TYR A 373     -14.840 -10.494 -21.964  1.00  0.590          H  
ATOM   5928  HA  TYR A 373     -13.765  -9.017 -24.122  1.00  0.640          H  
ATOM   5929 1HB  TYR A 373     -12.401 -10.569 -22.741  1.00  0.870          H  
ATOM   5930 2HB  TYR A 373     -13.253 -11.930 -23.455  1.00  0.870          H  
ATOM   5931  HD1 TYR A 373     -10.970  -9.064 -24.274  1.00  0.870          H  
ATOM   5932  HD2 TYR A 373     -12.619 -12.818 -25.567  1.00  0.870          H  
ATOM   5933  HE1 TYR A 373      -9.350  -9.139 -26.107  1.00  0.870          H  
ATOM   5934  HE2 TYR A 373     -10.981 -12.891 -27.412  1.00  0.870          H  
ATOM   5935  HH  TYR A 373      -9.350 -11.815 -28.482  1.00  0.870          H  
ATOM   5936  N   PHE A 374     -15.572 -11.563 -25.123  1.00  0.610          N  
ATOM   5937  CA  PHE A 374     -16.311 -12.020 -26.286  1.00  0.690          C  
ATOM   5938  C   PHE A 374     -17.190 -10.933 -26.866  1.00  0.660          C  
ATOM   5939  O   PHE A 374     -17.107 -10.608 -28.060  1.00  0.680          O  
ATOM   5940  CB  PHE A 374     -17.196 -13.203 -25.913  1.00  0.930          C  
ATOM   5941  CG  PHE A 374     -18.254 -13.501 -26.927  1.00  0.930          C  
ATOM   5942  CD1 PHE A 374     -18.002 -14.171 -28.084  1.00  0.930          C  
ATOM   5943  CD2 PHE A 374     -19.552 -13.068 -26.683  1.00  0.930          C  
ATOM   5944  CE1 PHE A 374     -19.024 -14.395 -28.983  1.00  0.930          C  
ATOM   5945  CE2 PHE A 374     -20.554 -13.295 -27.573  1.00  0.930          C  
ATOM   5946  CZ  PHE A 374     -20.286 -13.960 -28.729  1.00  0.930          C  
ATOM   5947  H   PHE A 374     -15.654 -12.074 -24.238  1.00  0.730          H  
ATOM   5948  HA  PHE A 374     -15.596 -12.336 -27.044  1.00  0.830          H  
ATOM   5949 1HB  PHE A 374     -16.574 -14.088 -25.792  1.00  1.120          H  
ATOM   5950 2HB  PHE A 374     -17.676 -13.011 -24.959  1.00  1.120          H  
ATOM   5951  HD1 PHE A 374     -16.993 -14.518 -28.292  1.00  1.120          H  
ATOM   5952  HD2 PHE A 374     -19.767 -12.534 -25.753  1.00  1.120          H  
ATOM   5953  HE1 PHE A 374     -18.836 -14.917 -29.900  1.00  1.120          H  
ATOM   5954  HE2 PHE A 374     -21.565 -12.944 -27.361  1.00  1.120          H  
ATOM   5955  HZ  PHE A 374     -21.081 -14.143 -29.451  1.00  1.120          H  
ATOM   5956  N   LEU A 375     -17.987 -10.299 -26.024  1.00  0.630          N  
ATOM   5957  CA  LEU A 375     -18.875  -9.318 -26.572  1.00  0.640          C  
ATOM   5958  C   LEU A 375     -18.115  -8.208 -27.260  1.00  0.620          C  
ATOM   5959  O   LEU A 375     -18.429  -7.851 -28.397  1.00  0.650          O  
ATOM   5960  CB  LEU A 375     -19.709  -8.706 -25.442  1.00  0.890          C  
ATOM   5961  CG  LEU A 375     -20.768  -9.607 -24.780  1.00  0.890          C  
ATOM   5962  CD1 LEU A 375     -21.296  -8.893 -23.540  1.00  0.890          C  
ATOM   5963  CD2 LEU A 375     -21.906  -9.911 -25.770  1.00  0.890          C  
ATOM   5964  H   LEU A 375     -18.008 -10.550 -25.029  1.00  0.760          H  
ATOM   5965  HA  LEU A 375     -19.509  -9.803 -27.302  1.00  0.770          H  
ATOM   5966 1HB  LEU A 375     -19.021  -8.390 -24.656  1.00  1.070          H  
ATOM   5967 2HB  LEU A 375     -20.196  -7.831 -25.815  1.00  1.070          H  
ATOM   5968  HG  LEU A 375     -20.310 -10.539 -24.464  1.00  1.070          H  
ATOM   5969 1HD1 LEU A 375     -22.035  -9.521 -23.046  1.00  1.070          H  
ATOM   5970 2HD1 LEU A 375     -20.470  -8.705 -22.856  1.00  1.070          H  
ATOM   5971 3HD1 LEU A 375     -21.754  -7.947 -23.825  1.00  1.070          H  
ATOM   5972 1HD2 LEU A 375     -22.642 -10.544 -25.277  1.00  1.070          H  
ATOM   5973 2HD2 LEU A 375     -22.382  -8.986 -26.087  1.00  1.070          H  
ATOM   5974 3HD2 LEU A 375     -21.524 -10.429 -26.636  1.00  1.070          H  
ATOM   5975  N   TYR A 376     -17.040  -7.730 -26.678  1.00  0.610          N  
ATOM   5976  CA  TYR A 376     -16.404  -6.625 -27.344  1.00  0.620          C  
ATOM   5977  C   TYR A 376     -15.538  -7.045 -28.519  1.00  0.620          C  
ATOM   5978  O   TYR A 376     -15.568  -6.388 -29.562  1.00  0.670          O  
ATOM   5979  CB  TYR A 376     -15.722  -5.773 -26.283  1.00  0.860          C  
ATOM   5980  CG  TYR A 376     -16.829  -5.214 -25.435  1.00  0.860          C  
ATOM   5981  CD1 TYR A 376     -16.982  -5.594 -24.139  1.00  0.860          C  
ATOM   5982  CD2 TYR A 376     -17.763  -4.392 -26.014  1.00  0.860          C  
ATOM   5983  CE1 TYR A 376     -18.064  -5.152 -23.442  1.00  0.860          C  
ATOM   5984  CE2 TYR A 376     -18.832  -3.957 -25.341  1.00  0.860          C  
ATOM   5985  CZ  TYR A 376     -19.006  -4.326 -24.065  1.00  0.860          C  
ATOM   5986  OH  TYR A 376     -20.114  -3.871 -23.406  1.00  0.860          O  
ATOM   5987  H   TYR A 376     -16.746  -8.068 -25.752  1.00  0.730          H  
ATOM   5988  HA  TYR A 376     -17.182  -6.023 -27.780  1.00  0.740          H  
ATOM   5989 1HB  TYR A 376     -15.074  -6.394 -25.663  1.00  1.040          H  
ATOM   5990 2HB  TYR A 376     -15.151  -4.973 -26.704  1.00  1.040          H  
ATOM   5991  HD1 TYR A 376     -16.261  -6.253 -23.663  1.00  1.040          H  
ATOM   5992  HD2 TYR A 376     -17.656  -4.101 -27.016  1.00  1.040          H  
ATOM   5993  HE1 TYR A 376     -18.179  -5.461 -22.430  1.00  1.040          H  
ATOM   5994  HE2 TYR A 376     -19.563  -3.313 -25.831  1.00  1.040          H  
ATOM   5995  HH  TYR A 376     -20.042  -4.064 -22.470  1.00  1.040          H  
ATOM   5996  N   ARG A 377     -14.819  -8.152 -28.395  1.00  0.620          N  
ATOM   5997  CA  ARG A 377     -13.926  -8.616 -29.440  1.00  0.670          C  
ATOM   5998  C   ARG A 377     -14.665  -9.142 -30.673  1.00  0.730          C  
ATOM   5999  O   ARG A 377     -14.196  -8.967 -31.803  1.00  0.830          O  
ATOM   6000  CB  ARG A 377     -13.018  -9.730 -28.918  1.00  0.920          C  
ATOM   6001  CG  ARG A 377     -11.968 -10.251 -29.917  1.00  0.920          C  
ATOM   6002  CD  ARG A 377     -10.936  -9.194 -30.197  1.00  0.920          C  
ATOM   6003  NE  ARG A 377      -9.963  -9.588 -31.175  1.00  0.920          N  
ATOM   6004  CZ  ARG A 377     -10.133  -9.515 -32.499  1.00  0.920          C  
ATOM   6005  NH1 ARG A 377     -11.268  -9.093 -33.060  1.00  0.920          N  
ATOM   6006  NH2 ARG A 377      -9.107  -9.895 -33.199  1.00  0.920          N  
ATOM   6007  H   ARG A 377     -14.856  -8.672 -27.526  1.00  0.740          H  
ATOM   6008  HA  ARG A 377     -13.323  -7.771 -29.738  1.00  0.800          H  
ATOM   6009 1HB  ARG A 377     -12.495  -9.381 -28.031  1.00  1.100          H  
ATOM   6010 2HB  ARG A 377     -13.630 -10.577 -28.615  1.00  1.100          H  
ATOM   6011 1HG  ARG A 377     -11.469 -11.118 -29.505  1.00  1.100          H  
ATOM   6012 2HG  ARG A 377     -12.442 -10.538 -30.852  1.00  1.100          H  
ATOM   6013 1HD  ARG A 377     -11.391  -8.291 -30.551  1.00  1.100          H  
ATOM   6014 2HD  ARG A 377     -10.403  -8.983 -29.269  1.00  1.100          H  
ATOM   6015  HE  ARG A 377      -9.028  -9.940 -30.864  1.00  1.100          H  
ATOM   6016 1HH1 ARG A 377     -12.068  -8.803 -32.481  1.00  1.100          H  
ATOM   6017 2HH1 ARG A 377     -11.350  -9.055 -34.067  1.00  1.100          H  
ATOM   6018 1HH2 ARG A 377      -8.268 -10.207 -32.671  1.00  1.100          H  
ATOM   6019 2HH2 ARG A 377      -9.087  -9.944 -34.223  1.00  1.100          H  
ATOM   6020  N   VAL A 378     -15.795  -9.820 -30.446  1.00  0.720          N  
ATOM   6021  CA  VAL A 378     -16.564 -10.474 -31.492  1.00  0.800          C  
ATOM   6022  C   VAL A 378     -17.817  -9.706 -31.917  1.00  0.830          C  
ATOM   6023  O   VAL A 378     -18.106  -9.626 -33.111  1.00  0.940          O  
ATOM   6024  CB  VAL A 378     -16.995 -11.877 -31.010  1.00  1.090          C  
ATOM   6025  CG1 VAL A 378     -17.861 -12.591 -32.068  1.00  1.090          C  
ATOM   6026  CG2 VAL A 378     -15.768 -12.661 -30.663  1.00  1.090          C  
ATOM   6027  H   VAL A 378     -16.129  -9.934 -29.487  1.00  0.860          H  
ATOM   6028  HA  VAL A 378     -15.917 -10.588 -32.362  1.00  0.960          H  
ATOM   6029  HB  VAL A 378     -17.612 -11.772 -30.125  1.00  1.310          H  
ATOM   6030 1HG1 VAL A 378     -18.157 -13.561 -31.701  1.00  1.310          H  
ATOM   6031 2HG1 VAL A 378     -18.756 -12.012 -32.282  1.00  1.310          H  
ATOM   6032 3HG1 VAL A 378     -17.282 -12.712 -32.984  1.00  1.310          H  
ATOM   6033 1HG2 VAL A 378     -16.048 -13.613 -30.295  1.00  1.310          H  
ATOM   6034 2HG2 VAL A 378     -15.160 -12.776 -31.543  1.00  1.310          H  
ATOM   6035 3HG2 VAL A 378     -15.203 -12.142 -29.892  1.00  1.310          H  
ATOM   6036  N   VAL A 379     -18.612  -9.238 -30.945  1.00  0.790          N  
ATOM   6037  CA  VAL A 379     -19.902  -8.616 -31.250  1.00  0.870          C  
ATOM   6038  C   VAL A 379     -19.825  -7.109 -31.558  1.00  0.940          C  
ATOM   6039  O   VAL A 379     -20.422  -6.641 -32.527  1.00  1.600          O  
ATOM   6040  CB  VAL A 379     -20.900  -8.879 -30.089  1.00  1.190          C  
ATOM   6041  CG1 VAL A 379     -22.231  -8.169 -30.338  1.00  1.190          C  
ATOM   6042  CG2 VAL A 379     -21.072 -10.398 -29.914  1.00  1.190          C  
ATOM   6043  H   VAL A 379     -18.308  -9.312 -29.964  1.00  0.950          H  
ATOM   6044  HA  VAL A 379     -20.302  -9.111 -32.134  1.00  1.040          H  
ATOM   6045  HB  VAL A 379     -20.517  -8.465 -29.188  1.00  1.420          H  
ATOM   6046 1HG1 VAL A 379     -22.904  -8.357 -29.501  1.00  1.420          H  
ATOM   6047 2HG1 VAL A 379     -22.082  -7.094 -30.430  1.00  1.420          H  
ATOM   6048 3HG1 VAL A 379     -22.677  -8.547 -31.255  1.00  1.420          H  
ATOM   6049 1HG2 VAL A 379     -21.753 -10.598 -29.089  1.00  1.420          H  
ATOM   6050 2HG2 VAL A 379     -21.474 -10.825 -30.829  1.00  1.420          H  
ATOM   6051 3HG2 VAL A 379     -20.104 -10.856 -29.699  1.00  1.420          H  
ATOM   6052  N   PHE A 380     -19.118  -6.348 -30.727  1.00  0.850          N  
ATOM   6053  CA  PHE A 380     -19.089  -4.888 -30.866  1.00  0.820          C  
ATOM   6054  C   PHE A 380     -17.838  -4.281 -31.530  1.00  0.820          C  
ATOM   6055  O   PHE A 380     -17.616  -3.073 -31.444  1.00  1.020          O  
ATOM   6056  CB  PHE A 380     -19.292  -4.265 -29.503  1.00  1.160          C  
ATOM   6057  CG  PHE A 380     -20.608  -4.634 -28.889  1.00  1.160          C  
ATOM   6058  CD1 PHE A 380     -20.675  -5.569 -27.867  1.00  1.160          C  
ATOM   6059  CD2 PHE A 380     -21.788  -4.070 -29.341  1.00  1.160          C  
ATOM   6060  CE1 PHE A 380     -21.880  -5.924 -27.313  1.00  1.160          C  
ATOM   6061  CE2 PHE A 380     -22.995  -4.428 -28.785  1.00  1.160          C  
ATOM   6062  CZ  PHE A 380     -23.038  -5.357 -27.769  1.00  1.160          C  
ATOM   6063  H   PHE A 380     -18.668  -6.809 -29.934  1.00  1.020          H  
ATOM   6064  HA  PHE A 380     -19.941  -4.608 -31.483  1.00  0.980          H  
ATOM   6065 1HB  PHE A 380     -18.520  -4.603 -28.873  1.00  1.390          H  
ATOM   6066 2HB  PHE A 380     -19.230  -3.185 -29.572  1.00  1.390          H  
ATOM   6067  HD1 PHE A 380     -19.767  -6.019 -27.503  1.00  1.390          H  
ATOM   6068  HD2 PHE A 380     -21.760  -3.336 -30.148  1.00  1.390          H  
ATOM   6069  HE1 PHE A 380     -21.923  -6.651 -26.516  1.00  1.390          H  
ATOM   6070  HE2 PHE A 380     -23.919  -3.977 -29.150  1.00  1.390          H  
ATOM   6071  HZ  PHE A 380     -23.995  -5.640 -27.330  1.00  1.390          H  
ATOM   6072  N   ASN A 381     -17.061  -5.114 -32.211  1.00  0.800          N  
ATOM   6073  CA  ASN A 381     -15.867  -4.756 -32.993  1.00  0.800          C  
ATOM   6074  C   ASN A 381     -14.706  -4.001 -32.314  1.00  0.730          C  
ATOM   6075  O   ASN A 381     -14.100  -3.106 -32.924  1.00  0.790          O  
ATOM   6076  CB  ASN A 381     -16.313  -3.989 -34.220  1.00  1.120          C  
ATOM   6077  CG  ASN A 381     -17.192  -4.824 -35.105  1.00  1.120          C  
ATOM   6078  OD1 ASN A 381     -16.912  -6.003 -35.361  1.00  1.120          O  
ATOM   6079  ND2 ASN A 381     -18.260  -4.237 -35.578  1.00  1.120          N  
ATOM   6080  H   ASN A 381     -17.330  -6.090 -32.199  1.00  0.960          H  
ATOM   6081  HA  ASN A 381     -15.436  -5.698 -33.337  1.00  0.960          H  
ATOM   6082 1HB  ASN A 381     -16.853  -3.090 -33.924  1.00  1.340          H  
ATOM   6083 2HB  ASN A 381     -15.442  -3.674 -34.793  1.00  1.340          H  
ATOM   6084 1HD2 ASN A 381     -18.888  -4.743 -36.171  1.00  1.340          H  
ATOM   6085 2HD2 ASN A 381     -18.452  -3.285 -35.342  1.00  1.340          H  
ATOM   6086  N   PHE A 382     -14.373  -4.377 -31.093  1.00  0.660          N  
ATOM   6087  CA  PHE A 382     -13.218  -3.813 -30.413  1.00  0.650          C  
ATOM   6088  C   PHE A 382     -12.026  -4.700 -30.725  1.00  0.690          C  
ATOM   6089  O   PHE A 382     -12.054  -5.891 -30.440  1.00  0.810          O  
ATOM   6090  CB  PHE A 382     -13.409  -3.786 -28.893  1.00  0.910          C  
ATOM   6091  CG  PHE A 382     -14.380  -2.764 -28.324  1.00  0.910          C  
ATOM   6092  CD1 PHE A 382     -15.743  -2.816 -28.572  1.00  0.910          C  
ATOM   6093  CD2 PHE A 382     -13.913  -1.781 -27.456  1.00  0.910          C  
ATOM   6094  CE1 PHE A 382     -16.601  -1.895 -27.992  1.00  0.910          C  
ATOM   6095  CE2 PHE A 382     -14.779  -0.881 -26.871  1.00  0.910          C  
ATOM   6096  CZ  PHE A 382     -16.117  -0.935 -27.138  1.00  0.910          C  
ATOM   6097  H   PHE A 382     -14.922  -5.097 -30.626  1.00  0.790          H  
ATOM   6098  HA  PHE A 382     -13.026  -2.805 -30.783  1.00  0.780          H  
ATOM   6099 1HB  PHE A 382     -13.734  -4.761 -28.577  1.00  1.100          H  
ATOM   6100 2HB  PHE A 382     -12.432  -3.618 -28.423  1.00  1.100          H  
ATOM   6101  HD1 PHE A 382     -16.141  -3.584 -29.235  1.00  1.100          H  
ATOM   6102  HD2 PHE A 382     -12.841  -1.731 -27.230  1.00  1.100          H  
ATOM   6103  HE1 PHE A 382     -17.666  -1.941 -28.209  1.00  1.100          H  
ATOM   6104  HE2 PHE A 382     -14.405  -0.124 -26.200  1.00  1.100          H  
ATOM   6105  HZ  PHE A 382     -16.792  -0.214 -26.677  1.00  1.100          H  
ATOM   6106  N   GLU A 383     -10.996  -4.159 -31.356  1.00  0.860          N  
ATOM   6107  CA  GLU A 383      -9.827  -4.975 -31.672  1.00  0.990          C  
ATOM   6108  C   GLU A 383      -8.758  -4.632 -30.654  1.00  1.060          C  
ATOM   6109  O   GLU A 383      -7.952  -5.467 -30.238  1.00  1.570          O  
ATOM   6110  CB  GLU A 383      -9.339  -4.715 -33.097  1.00  1.330          C  
ATOM   6111  CG  GLU A 383     -10.348  -5.097 -34.181  1.00  1.330          C  
ATOM   6112  CD  GLU A 383      -9.837  -4.842 -35.582  1.00  1.330          C  
ATOM   6113  OE1 GLU A 383      -8.753  -4.323 -35.709  1.00  1.330          O  
ATOM   6114  OE2 GLU A 383     -10.528  -5.170 -36.520  1.00  1.330          O  
ATOM   6115  H   GLU A 383     -11.003  -3.176 -31.614  1.00  1.030          H  
ATOM   6116  HA  GLU A 383     -10.079  -6.030 -31.574  1.00  1.190          H  
ATOM   6117 1HB  GLU A 383      -9.101  -3.660 -33.213  1.00  1.600          H  
ATOM   6118 2HB  GLU A 383      -8.424  -5.278 -33.273  1.00  1.600          H  
ATOM   6119 1HG  GLU A 383     -10.591  -6.154 -34.075  1.00  1.600          H  
ATOM   6120 2HG  GLU A 383     -11.266  -4.526 -34.023  1.00  1.600          H  
ATOM   6121  N   PHE A 384      -8.778  -3.372 -30.247  1.00  0.920          N  
ATOM   6122  CA  PHE A 384      -7.868  -2.844 -29.259  1.00  1.090          C  
ATOM   6123  C   PHE A 384      -8.398  -2.883 -27.858  1.00  0.870          C  
ATOM   6124  O   PHE A 384      -9.510  -2.435 -27.572  1.00  1.300          O  
ATOM   6125  CB  PHE A 384      -7.492  -1.415 -29.567  1.00  1.460          C  
ATOM   6126  CG  PHE A 384      -6.768  -0.740 -28.419  1.00  1.460          C  
ATOM   6127  CD1 PHE A 384      -5.489  -1.068 -28.029  1.00  1.460          C  
ATOM   6128  CD2 PHE A 384      -7.423   0.251 -27.719  1.00  1.460          C  
ATOM   6129  CE1 PHE A 384      -4.911  -0.419 -26.957  1.00  1.460          C  
ATOM   6130  CE2 PHE A 384      -6.836   0.890 -26.677  1.00  1.460          C  
ATOM   6131  CZ  PHE A 384      -5.579   0.548 -26.297  1.00  1.460          C  
ATOM   6132  H   PHE A 384      -9.450  -2.746 -30.679  1.00  1.100          H  
ATOM   6133  HA  PHE A 384      -6.961  -3.447 -29.285  1.00  1.310          H  
ATOM   6134 1HB  PHE A 384      -6.853  -1.408 -30.438  1.00  1.750          H  
ATOM   6135 2HB  PHE A 384      -8.396  -0.843 -29.794  1.00  1.750          H  
ATOM   6136  HD1 PHE A 384      -4.938  -1.851 -28.555  1.00  1.750          H  
ATOM   6137  HD2 PHE A 384      -8.441   0.521 -28.026  1.00  1.750          H  
ATOM   6138  HE1 PHE A 384      -3.910  -0.683 -26.635  1.00  1.750          H  
ATOM   6139  HE2 PHE A 384      -7.376   1.659 -26.157  1.00  1.750          H  
ATOM   6140  HZ  PHE A 384      -5.098   1.049 -25.461  1.00  1.750          H  
ATOM   6141  N   PHE A 385      -7.560  -3.409 -26.992  1.00  0.830          N  
ATOM   6142  CA  PHE A 385      -7.807  -3.473 -25.586  1.00  0.900          C  
ATOM   6143  C   PHE A 385      -6.486  -3.035 -24.953  1.00  0.780          C  
ATOM   6144  O   PHE A 385      -5.433  -3.513 -25.375  1.00  1.100          O  
ATOM   6145  CB  PHE A 385      -8.175  -4.911 -25.175  1.00  1.230          C  
ATOM   6146  CG  PHE A 385      -9.477  -5.455 -25.827  1.00  1.230          C  
ATOM   6147  CD1 PHE A 385      -9.478  -5.902 -27.140  1.00  1.230          C  
ATOM   6148  CD2 PHE A 385     -10.682  -5.548 -25.123  1.00  1.230          C  
ATOM   6149  CE1 PHE A 385     -10.596  -6.381 -27.724  1.00  1.230          C  
ATOM   6150  CE2 PHE A 385     -11.817  -6.048 -25.735  1.00  1.230          C  
ATOM   6151  CZ  PHE A 385     -11.764  -6.456 -27.031  1.00  1.230          C  
ATOM   6152  H   PHE A 385      -6.684  -3.768 -27.340  1.00  1.000          H  
ATOM   6153  HA  PHE A 385      -8.628  -2.807 -25.357  1.00  1.080          H  
ATOM   6154 1HB  PHE A 385      -7.365  -5.571 -25.428  1.00  1.480          H  
ATOM   6155 2HB  PHE A 385      -8.288  -4.959 -24.102  1.00  1.480          H  
ATOM   6156  HD1 PHE A 385      -8.568  -5.853 -27.726  1.00  1.480          H  
ATOM   6157  HD2 PHE A 385     -10.737  -5.229 -24.093  1.00  1.480          H  
ATOM   6158  HE1 PHE A 385     -10.547  -6.699 -28.756  1.00  1.480          H  
ATOM   6159  HE2 PHE A 385     -12.750  -6.114 -25.194  1.00  1.480          H  
ATOM   6160  HZ  PHE A 385     -12.647  -6.835 -27.516  1.00  1.480          H  
ATOM   6161  N   PRO A 386      -6.469  -2.079 -24.025  1.00  1.010          N  
ATOM   6162  CA  PRO A 386      -5.297  -1.665 -23.286  1.00  1.340          C  
ATOM   6163  C   PRO A 386      -4.990  -2.740 -22.271  1.00  1.020          C  
ATOM   6164  O   PRO A 386      -5.912  -3.439 -21.851  1.00  1.070          O  
ATOM   6165  CB  PRO A 386      -5.755  -0.360 -22.643  1.00  2.010          C  
ATOM   6166  CG  PRO A 386      -7.257  -0.530 -22.507  1.00  2.010          C  
ATOM   6167  CD  PRO A 386      -7.674  -1.308 -23.718  1.00  2.010          C  
ATOM   6168  HA  PRO A 386      -4.455  -1.514 -23.979  1.00  1.610          H  
ATOM   6169 1HB  PRO A 386      -5.248  -0.208 -21.682  1.00  2.410          H  
ATOM   6170 2HB  PRO A 386      -5.476   0.481 -23.275  1.00  2.410          H  
ATOM   6171 1HG  PRO A 386      -7.513  -1.074 -21.603  1.00  2.410          H  
ATOM   6172 2HG  PRO A 386      -7.746   0.430 -22.433  1.00  2.410          H  
ATOM   6173 1HD  PRO A 386      -8.486  -1.938 -23.421  1.00  2.410          H  
ATOM   6174 2HD  PRO A 386      -7.936  -0.648 -24.552  1.00  2.410          H  
ATOM   6175  N   PHE A 387      -3.748  -2.809 -21.779  1.00  0.810          N  
ATOM   6176  CA  PHE A 387      -3.359  -3.735 -20.689  1.00  0.670          C  
ATOM   6177  C   PHE A 387      -4.266  -3.650 -19.460  1.00  0.590          C  
ATOM   6178  O   PHE A 387      -4.314  -4.556 -18.624  1.00  0.610          O  
ATOM   6179  CB  PHE A 387      -1.957  -3.440 -20.190  1.00  0.990          C  
ATOM   6180  CG  PHE A 387      -1.902  -2.167 -19.430  1.00  0.990          C  
ATOM   6181  CD1 PHE A 387      -2.177  -2.136 -18.059  1.00  0.990          C  
ATOM   6182  CD2 PHE A 387      -1.609  -0.989 -20.068  1.00  0.990          C  
ATOM   6183  CE1 PHE A 387      -2.182  -0.970 -17.383  1.00  0.990          C  
ATOM   6184  CE2 PHE A 387      -1.594   0.184 -19.382  1.00  0.990          C  
ATOM   6185  CZ  PHE A 387      -1.887   0.206 -18.038  1.00  0.990          C  
ATOM   6186  H   PHE A 387      -3.040  -2.207 -22.173  1.00  0.970          H  
ATOM   6187  HA  PHE A 387      -3.391  -4.754 -21.075  1.00  0.800          H  
ATOM   6188 1HB  PHE A 387      -1.678  -4.224 -19.522  1.00  1.190          H  
ATOM   6189 2HB  PHE A 387      -1.245  -3.410 -21.012  1.00  1.190          H  
ATOM   6190  HD1 PHE A 387      -2.422  -3.059 -17.527  1.00  1.190          H  
ATOM   6191  HD2 PHE A 387      -1.387  -0.989 -21.131  1.00  1.190          H  
ATOM   6192  HE1 PHE A 387      -2.425  -0.971 -16.322  1.00  1.190          H  
ATOM   6193  HE2 PHE A 387      -1.357   1.097 -19.906  1.00  1.190          H  
ATOM   6194  HZ  PHE A 387      -1.886   1.151 -17.495  1.00  1.190          H  
ATOM   6195  N   MET A 388      -5.007  -2.564 -19.365  1.00  0.630          N  
ATOM   6196  CA  MET A 388      -5.910  -2.262 -18.287  1.00  0.640          C  
ATOM   6197  C   MET A 388      -6.966  -3.377 -18.201  1.00  0.570          C  
ATOM   6198  O   MET A 388      -7.510  -3.660 -17.131  1.00  0.540          O  
ATOM   6199  CB  MET A 388      -6.501  -0.884 -18.572  1.00  0.890          C  
ATOM   6200  CG  MET A 388      -5.464   0.237 -18.489  1.00  0.890          C  
ATOM   6201  SD  MET A 388      -6.018   1.841 -19.118  1.00  0.890          S  
ATOM   6202  CE  MET A 388      -7.207   2.408 -17.947  1.00  0.890          C  
ATOM   6203  H   MET A 388      -4.904  -1.893 -20.106  1.00  0.760          H  
ATOM   6204  HA  MET A 388      -5.348  -2.230 -17.357  1.00  0.770          H  
ATOM   6205 1HB  MET A 388      -6.981  -0.871 -19.520  1.00  1.070          H  
ATOM   6206 2HB  MET A 388      -7.238  -0.661 -17.819  1.00  1.070          H  
ATOM   6207 1HG  MET A 388      -5.163   0.359 -17.452  1.00  1.070          H  
ATOM   6208 2HG  MET A 388      -4.590  -0.054 -19.054  1.00  1.070          H  
ATOM   6209 1HE  MET A 388      -7.548   3.385 -18.266  1.00  1.070          H  
ATOM   6210 2HE  MET A 388      -8.042   1.722 -17.902  1.00  1.070          H  
ATOM   6211 3HE  MET A 388      -6.754   2.488 -16.967  1.00  1.070          H  
ATOM   6212  N   ASN A 389      -7.245  -4.031 -19.337  1.00  0.580          N  
ATOM   6213  CA  ASN A 389      -8.232  -5.094 -19.408  1.00  0.590          C  
ATOM   6214  C   ASN A 389      -7.673  -6.443 -18.955  1.00  0.630          C  
ATOM   6215  O   ASN A 389      -8.417  -7.417 -18.809  1.00  0.830          O  
ATOM   6216  CB  ASN A 389      -8.831  -5.140 -20.793  1.00  0.820          C  
ATOM   6217  CG  ASN A 389      -9.780  -3.998 -20.981  1.00  0.820          C  
ATOM   6218  OD1 ASN A 389     -10.330  -3.503 -20.000  1.00  0.820          O  
ATOM   6219  ND2 ASN A 389     -10.011  -3.587 -22.178  1.00  0.820          N  
ATOM   6220  H   ASN A 389      -6.735  -3.786 -20.190  1.00  0.700          H  
ATOM   6221  HA  ASN A 389      -9.035  -4.848 -18.723  1.00  0.710          H  
ATOM   6222 1HB  ASN A 389      -8.033  -5.064 -21.536  1.00  0.990          H  
ATOM   6223 2HB  ASN A 389      -9.342  -6.077 -20.959  1.00  0.990          H  
ATOM   6224 1HD2 ASN A 389     -10.652  -2.830 -22.331  1.00  0.990          H  
ATOM   6225 2HD2 ASN A 389      -9.563  -4.023 -22.949  1.00  0.990          H  
ATOM   6226  N   LEU A 390      -6.368  -6.491 -18.677  1.00  0.580          N  
ATOM   6227  CA  LEU A 390      -5.726  -7.680 -18.150  1.00  0.650          C  
ATOM   6228  C   LEU A 390      -5.849  -7.521 -16.639  1.00  0.640          C  
ATOM   6229  O   LEU A 390      -6.224  -8.452 -15.915  1.00  0.830          O  
ATOM   6230  CB  LEU A 390      -4.234  -7.737 -18.568  1.00  0.880          C  
ATOM   6231  CG  LEU A 390      -3.926  -7.817 -20.110  1.00  0.880          C  
ATOM   6232  CD1 LEU A 390      -2.403  -7.657 -20.351  1.00  0.880          C  
ATOM   6233  CD2 LEU A 390      -4.400  -9.151 -20.662  1.00  0.880          C  
ATOM   6234  H   LEU A 390      -5.796  -5.659 -18.801  1.00  0.700          H  
ATOM   6235  HA  LEU A 390      -6.261  -8.574 -18.459  1.00  0.780          H  
ATOM   6236 1HB  LEU A 390      -3.723  -6.865 -18.169  1.00  1.060          H  
ATOM   6237 2HB  LEU A 390      -3.788  -8.614 -18.101  1.00  1.060          H  
ATOM   6238  HG  LEU A 390      -4.440  -7.007 -20.625  1.00  1.060          H  
ATOM   6239 1HD1 LEU A 390      -2.196  -7.698 -21.420  1.00  1.060          H  
ATOM   6240 2HD1 LEU A 390      -2.082  -6.698 -19.960  1.00  1.060          H  
ATOM   6241 3HD1 LEU A 390      -1.860  -8.454 -19.846  1.00  1.060          H  
ATOM   6242 1HD2 LEU A 390      -4.182  -9.201 -21.722  1.00  1.060          H  
ATOM   6243 2HD2 LEU A 390      -3.881  -9.961 -20.150  1.00  1.060          H  
ATOM   6244 3HD2 LEU A 390      -5.470  -9.255 -20.512  1.00  1.060          H  
ATOM   6245  N   THR A 391      -5.651  -6.267 -16.189  1.00  0.560          N  
ATOM   6246  CA  THR A 391      -5.721  -5.905 -14.779  1.00  0.590          C  
ATOM   6247  C   THR A 391      -7.176  -5.839 -14.299  1.00  0.530          C  
ATOM   6248  O   THR A 391      -7.465  -6.046 -13.119  1.00  0.540          O  
ATOM   6249  CB  THR A 391      -5.000  -4.577 -14.514  1.00  0.810          C  
ATOM   6250  OG1 THR A 391      -5.582  -3.530 -15.288  1.00  0.810          O  
ATOM   6251  CG2 THR A 391      -3.552  -4.689 -14.870  1.00  0.810          C  
ATOM   6252  H   THR A 391      -5.354  -5.559 -16.862  1.00  0.670          H  
ATOM   6253  HA  THR A 391      -5.211  -6.675 -14.201  1.00  0.710          H  
ATOM   6254  HB  THR A 391      -5.085  -4.344 -13.495  1.00  0.980          H  
ATOM   6255  HG1 THR A 391      -6.521  -3.430 -15.083  1.00  0.980          H  
ATOM   6256 1HG2 THR A 391      -3.055  -3.740 -14.665  1.00  0.980          H  
ATOM   6257 2HG2 THR A 391      -3.089  -5.479 -14.279  1.00  0.980          H  
ATOM   6258 3HG2 THR A 391      -3.461  -4.925 -15.929  1.00  0.980          H  
ATOM   6259  N   ALA A 392      -8.114  -5.749 -15.244  1.00  0.520          N  
ATOM   6260  CA  ALA A 392      -9.532  -5.781 -14.937  1.00  0.510          C  
ATOM   6261  C   ALA A 392      -9.862  -7.046 -14.158  1.00  0.470          C  
ATOM   6262  O   ALA A 392     -10.791  -7.044 -13.349  1.00  0.520          O  
ATOM   6263  CB  ALA A 392     -10.375  -5.752 -16.206  1.00  0.720          C  
ATOM   6264  H   ALA A 392      -7.825  -5.486 -16.187  1.00  0.620          H  
ATOM   6265  HA  ALA A 392      -9.775  -4.919 -14.322  1.00  0.610          H  
ATOM   6266 1HB  ALA A 392     -11.431  -5.774 -15.945  1.00  0.860          H  
ATOM   6267 2HB  ALA A 392     -10.168  -4.856 -16.764  1.00  0.860          H  
ATOM   6268 3HB  ALA A 392     -10.132  -6.622 -16.814  1.00  0.860          H  
ATOM   6269  N   LEU A 393      -9.129  -8.148 -14.387  1.00  0.470          N  
ATOM   6270  CA  LEU A 393      -9.447  -9.352 -13.656  1.00  0.480          C  
ATOM   6271  C   LEU A 393      -9.209  -9.203 -12.163  1.00  0.460          C  
ATOM   6272  O   LEU A 393      -9.935  -9.809 -11.381  1.00  0.620          O  
ATOM   6273  CB  LEU A 393      -8.640 -10.561 -14.150  1.00  0.670          C  
ATOM   6274  CG  LEU A 393      -9.021 -11.978 -13.507  1.00  0.670          C  
ATOM   6275  CD1 LEU A 393     -10.527 -12.321 -13.729  1.00  0.670          C  
ATOM   6276  CD2 LEU A 393      -8.171 -13.054 -14.165  1.00  0.670          C  
ATOM   6277  H   LEU A 393      -8.342  -8.166 -15.046  1.00  0.560          H  
ATOM   6278  HA  LEU A 393     -10.496  -9.552 -13.815  1.00  0.580          H  
ATOM   6279 1HB  LEU A 393      -8.684 -10.622 -15.213  1.00  0.800          H  
ATOM   6280 2HB  LEU A 393      -7.595 -10.373 -13.891  1.00  0.800          H  
ATOM   6281  HG  LEU A 393      -8.827 -11.961 -12.433  1.00  0.800          H  
ATOM   6282 1HD1 LEU A 393     -10.730 -13.283 -13.282  1.00  0.800          H  
ATOM   6283 2HD1 LEU A 393     -11.161 -11.580 -13.253  1.00  0.800          H  
ATOM   6284 3HD1 LEU A 393     -10.749 -12.358 -14.791  1.00  0.800          H  
ATOM   6285 1HD2 LEU A 393      -8.411 -14.026 -13.740  1.00  0.800          H  
ATOM   6286 2HD2 LEU A 393      -8.373 -13.074 -15.237  1.00  0.800          H  
ATOM   6287 3HD2 LEU A 393      -7.115 -12.834 -13.998  1.00  0.800          H  
ATOM   6288  N   ILE A 394      -8.182  -8.444 -11.743  1.00  0.420          N  
ATOM   6289  CA  ILE A 394      -7.854  -8.406 -10.326  1.00  0.430          C  
ATOM   6290  C   ILE A 394      -8.988  -7.644  -9.620  1.00  0.360          C  
ATOM   6291  O   ILE A 394      -9.386  -7.973  -8.489  1.00  0.360          O  
ATOM   6292  CB  ILE A 394      -6.466  -7.699 -10.114  1.00  0.600          C  
ATOM   6293  CG1 ILE A 394      -5.792  -8.129  -8.848  1.00  0.600          C  
ATOM   6294  CG2 ILE A 394      -6.597  -6.191 -10.012  1.00  0.600          C  
ATOM   6295  CD1 ILE A 394      -5.323  -9.575  -8.876  1.00  0.600          C  
ATOM   6296  H   ILE A 394      -7.643  -7.882 -12.403  1.00  0.500          H  
ATOM   6297  HA  ILE A 394      -7.837  -9.414  -9.943  1.00  0.520          H  
ATOM   6298  HB  ILE A 394      -5.811  -7.943 -10.952  1.00  0.720          H  
ATOM   6299 1HG1 ILE A 394      -4.920  -7.499  -8.683  1.00  0.720          H  
ATOM   6300 2HG1 ILE A 394      -6.476  -7.995  -8.014  1.00  0.720          H  
ATOM   6301 1HG2 ILE A 394      -5.623  -5.750  -9.872  1.00  0.720          H  
ATOM   6302 2HG2 ILE A 394      -7.024  -5.784 -10.883  1.00  0.720          H  
ATOM   6303 3HG2 ILE A 394      -7.207  -5.947  -9.174  1.00  0.720          H  
ATOM   6304 1HD1 ILE A 394      -4.829  -9.783  -7.962  1.00  0.720          H  
ATOM   6305 2HD1 ILE A 394      -6.134 -10.272  -9.003  1.00  0.720          H  
ATOM   6306 3HD1 ILE A 394      -4.616  -9.691  -9.692  1.00  0.720          H  
ATOM   6307  N   ILE A 395      -9.535  -6.656 -10.340  1.00  0.380          N  
ATOM   6308  CA  ILE A 395     -10.653  -5.854  -9.870  1.00  0.410          C  
ATOM   6309  C   ILE A 395     -11.892  -6.733  -9.706  1.00  0.390          C  
ATOM   6310  O   ILE A 395     -12.589  -6.645  -8.683  1.00  0.400          O  
ATOM   6311  CB  ILE A 395     -10.931  -4.675 -10.829  1.00  0.560          C  
ATOM   6312  CG1 ILE A 395      -9.751  -3.669 -10.764  1.00  0.560          C  
ATOM   6313  CG2 ILE A 395     -12.243  -4.015 -10.497  1.00  0.560          C  
ATOM   6314  CD1 ILE A 395      -9.739  -2.597 -11.866  1.00  0.560          C  
ATOM   6315  H   ILE A 395      -9.096  -6.458 -11.249  1.00  0.460          H  
ATOM   6316  HA  ILE A 395     -10.397  -5.445  -8.895  1.00  0.490          H  
ATOM   6317  HB  ILE A 395     -10.980  -5.048 -11.845  1.00  0.670          H  
ATOM   6318 1HG1 ILE A 395      -9.769  -3.174  -9.795  1.00  0.670          H  
ATOM   6319 2HG1 ILE A 395      -8.833  -4.233 -10.838  1.00  0.670          H  
ATOM   6320 1HG2 ILE A 395     -12.401  -3.235 -11.186  1.00  0.670          H  
ATOM   6321 2HG2 ILE A 395     -13.043  -4.725 -10.586  1.00  0.670          H  
ATOM   6322 3HG2 ILE A 395     -12.221  -3.617  -9.479  1.00  0.670          H  
ATOM   6323 1HD1 ILE A 395      -8.867  -1.959 -11.732  1.00  0.670          H  
ATOM   6324 2HD1 ILE A 395      -9.684  -3.077 -12.839  1.00  0.670          H  
ATOM   6325 3HD1 ILE A 395     -10.630  -1.983 -11.814  1.00  0.670          H  
ATOM   6326  N   LEU A 396     -12.160  -7.569 -10.719  1.00  0.380          N  
ATOM   6327  CA  LEU A 396     -13.287  -8.491 -10.701  1.00  0.340          C  
ATOM   6328  C   LEU A 396     -13.155  -9.523  -9.584  1.00  0.310          C  
ATOM   6329  O   LEU A 396     -14.152  -9.901  -8.971  1.00  0.310          O  
ATOM   6330  CB  LEU A 396     -13.425  -9.172 -12.061  1.00  0.490          C  
ATOM   6331  CG  LEU A 396     -13.873  -8.253 -13.235  1.00  0.490          C  
ATOM   6332  CD1 LEU A 396     -13.714  -9.024 -14.530  1.00  0.490          C  
ATOM   6333  CD2 LEU A 396     -15.345  -7.804 -13.043  1.00  0.490          C  
ATOM   6334  H   LEU A 396     -11.561  -7.533 -11.552  1.00  0.460          H  
ATOM   6335  HA  LEU A 396     -14.181  -7.918 -10.503  1.00  0.410          H  
ATOM   6336 1HB  LEU A 396     -12.467  -9.610 -12.322  1.00  0.590          H  
ATOM   6337 2HB  LEU A 396     -14.156  -9.969 -11.977  1.00  0.590          H  
ATOM   6338  HG  LEU A 396     -13.236  -7.374 -13.279  1.00  0.590          H  
ATOM   6339 1HD1 LEU A 396     -14.000  -8.400 -15.368  1.00  0.590          H  
ATOM   6340 2HD1 LEU A 396     -12.681  -9.313 -14.639  1.00  0.590          H  
ATOM   6341 3HD1 LEU A 396     -14.340  -9.914 -14.510  1.00  0.590          H  
ATOM   6342 1HD2 LEU A 396     -15.629  -7.179 -13.875  1.00  0.590          H  
ATOM   6343 2HD2 LEU A 396     -15.995  -8.682 -13.013  1.00  0.590          H  
ATOM   6344 3HD2 LEU A 396     -15.465  -7.238 -12.131  1.00  0.590          H  
ATOM   6345  N   VAL A 397     -11.933  -9.957  -9.257  1.00  0.350          N  
ATOM   6346  CA  VAL A 397     -11.790 -10.921  -8.166  1.00  0.380          C  
ATOM   6347  C   VAL A 397     -12.377 -10.324  -6.889  1.00  0.360          C  
ATOM   6348  O   VAL A 397     -13.155 -10.983  -6.182  1.00  0.370          O  
ATOM   6349  CB  VAL A 397     -10.306 -11.340  -7.968  1.00  0.520          C  
ATOM   6350  CG1 VAL A 397     -10.145 -12.126  -6.717  1.00  0.520          C  
ATOM   6351  CG2 VAL A 397      -9.849 -12.233  -9.122  1.00  0.520          C  
ATOM   6352  H   VAL A 397     -11.132  -9.665  -9.827  1.00  0.420          H  
ATOM   6353  HA  VAL A 397     -12.354 -11.797  -8.397  1.00  0.460          H  
ATOM   6354  HB  VAL A 397      -9.688 -10.447  -7.912  1.00  0.620          H  
ATOM   6355 1HG1 VAL A 397      -9.100 -12.416  -6.598  1.00  0.620          H  
ATOM   6356 2HG1 VAL A 397     -10.451 -11.534  -5.862  1.00  0.620          H  
ATOM   6357 3HG1 VAL A 397     -10.759 -13.002  -6.788  1.00  0.620          H  
ATOM   6358 1HG2 VAL A 397      -8.809 -12.511  -8.970  1.00  0.620          H  
ATOM   6359 2HG2 VAL A 397     -10.464 -13.129  -9.153  1.00  0.620          H  
ATOM   6360 3HG2 VAL A 397      -9.944 -11.717 -10.050  1.00  0.620          H  
ATOM   6361  N   GLY A 398     -12.038  -9.066  -6.615  1.00  0.370          N  
ATOM   6362  CA  GLY A 398     -12.588  -8.351  -5.469  1.00  0.400          C  
ATOM   6363  C   GLY A 398     -14.126  -8.201  -5.524  1.00  0.440          C  
ATOM   6364  O   GLY A 398     -14.834  -8.512  -4.551  1.00  0.710          O  
ATOM   6365  H   GLY A 398     -11.347  -8.611  -7.226  1.00  0.440          H  
ATOM   6366 1HA  GLY A 398     -12.302  -8.860  -4.551  1.00  0.480          H  
ATOM   6367 2HA  GLY A 398     -12.140  -7.364  -5.439  1.00  0.480          H  
ATOM   6368  N   ILE A 399     -14.641  -7.703  -6.660  1.00  0.370          N  
ATOM   6369  CA  ILE A 399     -16.082  -7.446  -6.811  1.00  0.390          C  
ATOM   6370  C   ILE A 399     -16.925  -8.719  -6.729  1.00  0.310          C  
ATOM   6371  O   ILE A 399     -17.984  -8.735  -6.088  1.00  0.260          O  
ATOM   6372  CB  ILE A 399     -16.385  -6.730  -8.154  1.00  0.540          C  
ATOM   6373  CG1 ILE A 399     -15.781  -5.297  -8.113  1.00  0.540          C  
ATOM   6374  CG2 ILE A 399     -17.927  -6.688  -8.439  1.00  0.540          C  
ATOM   6375  CD1 ILE A 399     -15.761  -4.596  -9.444  1.00  0.540          C  
ATOM   6376  H   ILE A 399     -13.991  -7.466  -7.418  1.00  0.440          H  
ATOM   6377  HA  ILE A 399     -16.391  -6.787  -6.004  1.00  0.470          H  
ATOM   6378  HB  ILE A 399     -15.890  -7.268  -8.958  1.00  0.650          H  
ATOM   6379 1HG1 ILE A 399     -16.344  -4.685  -7.402  1.00  0.650          H  
ATOM   6380 2HG1 ILE A 399     -14.751  -5.372  -7.762  1.00  0.650          H  
ATOM   6381 1HG2 ILE A 399     -18.117  -6.200  -9.376  1.00  0.650          H  
ATOM   6382 2HG2 ILE A 399     -18.338  -7.695  -8.493  1.00  0.650          H  
ATOM   6383 3HG2 ILE A 399     -18.430  -6.140  -7.635  1.00  0.650          H  
ATOM   6384 1HD1 ILE A 399     -15.304  -3.613  -9.330  1.00  0.650          H  
ATOM   6385 2HD1 ILE A 399     -15.191  -5.183 -10.154  1.00  0.650          H  
ATOM   6386 3HD1 ILE A 399     -16.765  -4.471  -9.809  1.00  0.650          H  
ATOM   6387  N   GLY A 400     -16.511  -9.759  -7.436  1.00  0.350          N  
ATOM   6388  CA  GLY A 400     -17.233 -11.012  -7.448  1.00  0.340          C  
ATOM   6389  C   GLY A 400     -17.330 -11.605  -6.063  1.00  0.270          C  
ATOM   6390  O   GLY A 400     -18.432 -11.939  -5.611  1.00  0.270          O  
ATOM   6391  H   GLY A 400     -15.646  -9.694  -7.972  1.00  0.420          H  
ATOM   6392 1HA  GLY A 400     -18.227 -10.853  -7.846  1.00  0.410          H  
ATOM   6393 2HA  GLY A 400     -16.747 -11.702  -8.105  1.00  0.410          H  
ATOM   6394  N   ALA A 401     -16.184 -11.751  -5.383  1.00  0.320          N  
ATOM   6395  CA  ALA A 401     -16.199 -12.317  -4.052  1.00  0.350          C  
ATOM   6396  C   ALA A 401     -17.065 -11.471  -3.115  1.00  0.350          C  
ATOM   6397  O   ALA A 401     -17.829 -12.024  -2.327  1.00  0.360          O  
ATOM   6398  CB  ALA A 401     -14.796 -12.439  -3.534  1.00  0.480          C  
ATOM   6399  H   ALA A 401     -15.284 -11.481  -5.798  1.00  0.380          H  
ATOM   6400  HA  ALA A 401     -16.635 -13.312  -4.111  1.00  0.420          H  
ATOM   6401 1HB  ALA A 401     -14.818 -12.893  -2.548  1.00  0.570          H  
ATOM   6402 2HB  ALA A 401     -14.209 -13.061  -4.211  1.00  0.570          H  
ATOM   6403 3HB  ALA A 401     -14.352 -11.442  -3.481  1.00  0.570          H  
ATOM   6404  N   ASP A 402     -17.048 -10.128  -3.231  1.00  0.350          N  
ATOM   6405  CA  ASP A 402     -17.902  -9.326  -2.351  1.00  0.350          C  
ATOM   6406  C   ASP A 402     -19.352  -9.773  -2.447  1.00  0.350          C  
ATOM   6407  O   ASP A 402     -19.989 -10.061  -1.425  1.00  0.370          O  
ATOM   6408  CB  ASP A 402     -17.811  -7.827  -2.694  1.00  0.490          C  
ATOM   6409  CG  ASP A 402     -18.726  -6.906  -1.801  1.00  0.490          C  
ATOM   6410  OD1 ASP A 402     -18.557  -6.871  -0.620  1.00  0.490          O  
ATOM   6411  OD2 ASP A 402     -19.564  -6.237  -2.352  1.00  0.490          O  
ATOM   6412  H   ASP A 402     -16.404  -9.651  -3.872  1.00  0.420          H  
ATOM   6413  HA  ASP A 402     -17.571  -9.468  -1.329  1.00  0.420          H  
ATOM   6414 1HB  ASP A 402     -16.773  -7.498  -2.616  1.00  0.590          H  
ATOM   6415 2HB  ASP A 402     -18.106  -7.686  -3.735  1.00  0.590          H  
ATOM   6416  N   ASP A 403     -19.881  -9.866  -3.665  1.00  0.340          N  
ATOM   6417  CA  ASP A 403     -21.265 -10.292  -3.789  1.00  0.350          C  
ATOM   6418  C   ASP A 403     -21.494 -11.720  -3.299  1.00  0.360          C  
ATOM   6419  O   ASP A 403     -22.513 -11.998  -2.651  1.00  0.380          O  
ATOM   6420  CB  ASP A 403     -21.744 -10.119  -5.224  1.00  0.490          C  
ATOM   6421  CG  ASP A 403     -22.011  -8.668  -5.567  1.00  0.490          C  
ATOM   6422  OD1 ASP A 403     -22.162  -7.892  -4.660  1.00  0.490          O  
ATOM   6423  OD2 ASP A 403     -22.070  -8.334  -6.715  1.00  0.490          O  
ATOM   6424  H   ASP A 403     -19.319  -9.600  -4.486  1.00  0.410          H  
ATOM   6425  HA  ASP A 403     -21.868  -9.633  -3.166  1.00  0.420          H  
ATOM   6426 1HB  ASP A 403     -20.982 -10.502  -5.902  1.00  0.580          H  
ATOM   6427 2HB  ASP A 403     -22.638 -10.685  -5.372  1.00  0.580          H  
ATOM   6428  N   ALA A 404     -20.545 -12.630  -3.564  1.00  0.370          N  
ATOM   6429  CA  ALA A 404     -20.704 -14.002  -3.102  1.00  0.400          C  
ATOM   6430  C   ALA A 404     -20.770 -14.075  -1.578  1.00  0.420          C  
ATOM   6431  O   ALA A 404     -21.580 -14.832  -1.032  1.00  0.440          O  
ATOM   6432  CB  ALA A 404     -19.571 -14.864  -3.600  1.00  0.550          C  
ATOM   6433  H   ALA A 404     -19.730 -12.365  -4.132  1.00  0.440          H  
ATOM   6434  HA  ALA A 404     -21.640 -14.379  -3.502  1.00  0.480          H  
ATOM   6435 1HB  ALA A 404     -19.714 -15.894  -3.280  1.00  0.660          H  
ATOM   6436 2HB  ALA A 404     -19.555 -14.819  -4.677  1.00  0.660          H  
ATOM   6437 3HB  ALA A 404     -18.630 -14.487  -3.204  1.00  0.660          H  
ATOM   6438  N   PHE A 405     -19.940 -13.274  -0.883  1.00  0.420          N  
ATOM   6439  CA  PHE A 405     -19.932 -13.267   0.579  1.00  0.450          C  
ATOM   6440  C   PHE A 405     -21.249 -12.798   1.124  1.00  0.440          C  
ATOM   6441  O   PHE A 405     -21.803 -13.419   2.035  1.00  0.460          O  
ATOM   6442  CB  PHE A 405     -18.881 -12.318   1.156  1.00  0.620          C  
ATOM   6443  CG  PHE A 405     -17.476 -12.798   1.153  1.00  0.620          C  
ATOM   6444  CD1 PHE A 405     -16.531 -12.123   0.436  1.00  0.620          C  
ATOM   6445  CD2 PHE A 405     -17.095 -13.921   1.875  1.00  0.620          C  
ATOM   6446  CE1 PHE A 405     -15.251 -12.531   0.426  1.00  0.620          C  
ATOM   6447  CE2 PHE A 405     -15.795 -14.339   1.868  1.00  0.620          C  
ATOM   6448  CZ  PHE A 405     -14.868 -13.635   1.138  1.00  0.620          C  
ATOM   6449  H   PHE A 405     -19.259 -12.706  -1.398  1.00  0.500          H  
ATOM   6450  HA  PHE A 405     -19.747 -14.281   0.929  1.00  0.540          H  
ATOM   6451 1HB  PHE A 405     -18.909 -11.388   0.580  1.00  0.740          H  
ATOM   6452 2HB  PHE A 405     -19.154 -12.054   2.168  1.00  0.740          H  
ATOM   6453  HD1 PHE A 405     -16.820 -11.245  -0.128  1.00  0.740          H  
ATOM   6454  HD2 PHE A 405     -17.842 -14.467   2.456  1.00  0.740          H  
ATOM   6455  HE1 PHE A 405     -14.531 -11.980  -0.152  1.00  0.740          H  
ATOM   6456  HE2 PHE A 405     -15.503 -15.213   2.437  1.00  0.740          H  
ATOM   6457  HZ  PHE A 405     -13.834 -13.948   1.110  1.00  0.740          H  
ATOM   6458  N   VAL A 406     -21.783 -11.735   0.528  1.00  0.400          N  
ATOM   6459  CA  VAL A 406     -23.041 -11.199   0.990  1.00  0.400          C  
ATOM   6460  C   VAL A 406     -24.154 -12.199   0.815  1.00  0.390          C  
ATOM   6461  O   VAL A 406     -24.914 -12.430   1.757  1.00  0.410          O  
ATOM   6462  CB  VAL A 406     -23.399  -9.901   0.249  1.00  0.560          C  
ATOM   6463  CG1 VAL A 406     -24.850  -9.464   0.606  1.00  0.560          C  
ATOM   6464  CG2 VAL A 406     -22.381  -8.817   0.635  1.00  0.560          C  
ATOM   6465  H   VAL A 406     -21.252 -11.271  -0.219  1.00  0.480          H  
ATOM   6466  HA  VAL A 406     -22.948 -10.975   2.052  1.00  0.480          H  
ATOM   6467  HB  VAL A 406     -23.354 -10.070  -0.832  1.00  0.670          H  
ATOM   6468 1HG1 VAL A 406     -25.086  -8.542   0.076  1.00  0.670          H  
ATOM   6469 2HG1 VAL A 406     -25.566 -10.230   0.313  1.00  0.670          H  
ATOM   6470 3HG1 VAL A 406     -24.929  -9.301   1.677  1.00  0.670          H  
ATOM   6471 1HG2 VAL A 406     -22.614  -7.898   0.113  1.00  0.670          H  
ATOM   6472 2HG2 VAL A 406     -22.415  -8.646   1.697  1.00  0.670          H  
ATOM   6473 3HG2 VAL A 406     -21.378  -9.129   0.364  1.00  0.670          H  
ATOM   6474  N   LEU A 407     -24.264 -12.819  -0.364  1.00  0.360          N  
ATOM   6475  CA  LEU A 407     -25.350 -13.761  -0.532  1.00  0.370          C  
ATOM   6476  C   LEU A 407     -25.193 -14.940   0.414  1.00  0.410          C  
ATOM   6477  O   LEU A 407     -26.191 -15.418   0.959  1.00  0.440          O  
ATOM   6478  CB  LEU A 407     -25.496 -14.242  -1.991  1.00  0.510          C  
ATOM   6479  CG  LEU A 407     -26.699 -15.272  -2.269  1.00  0.510          C  
ATOM   6480  CD1 LEU A 407     -27.973 -14.677  -1.874  1.00  0.510          C  
ATOM   6481  CD2 LEU A 407     -26.829 -15.602  -3.753  1.00  0.510          C  
ATOM   6482  H   LEU A 407     -23.612 -12.610  -1.129  1.00  0.430          H  
ATOM   6483  HA  LEU A 407     -26.259 -13.235  -0.264  1.00  0.440          H  
ATOM   6484 1HB  LEU A 407     -25.627 -13.374  -2.633  1.00  0.620          H  
ATOM   6485 2HB  LEU A 407     -24.566 -14.725  -2.260  1.00  0.620          H  
ATOM   6486  HG  LEU A 407     -26.531 -16.189  -1.694  1.00  0.620          H  
ATOM   6487 1HD1 LEU A 407     -28.745 -15.390  -2.078  1.00  0.620          H  
ATOM   6488 2HD1 LEU A 407     -27.981 -14.439  -0.820  1.00  0.620          H  
ATOM   6489 3HD1 LEU A 407     -28.135 -13.788  -2.454  1.00  0.620          H  
ATOM   6490 1HD2 LEU A 407     -27.655 -16.297  -3.894  1.00  0.620          H  
ATOM   6491 2HD2 LEU A 407     -27.015 -14.701  -4.323  1.00  0.620          H  
ATOM   6492 3HD2 LEU A 407     -25.966 -16.038  -4.098  1.00  0.620          H  
ATOM   6493  N   CYS A 408     -23.962 -15.435   0.608  1.00  0.420          N  
ATOM   6494  CA  CYS A 408     -23.760 -16.578   1.486  1.00  0.470          C  
ATOM   6495  C   CYS A 408     -24.163 -16.257   2.934  1.00  0.500          C  
ATOM   6496  O   CYS A 408     -24.831 -17.073   3.581  1.00  0.530          O  
ATOM   6497  CB  CYS A 408     -22.301 -17.024   1.437  1.00  0.640          C  
ATOM   6498  SG  CYS A 408     -21.817 -17.764  -0.155  1.00  0.640          S  
ATOM   6499  H   CYS A 408     -23.158 -15.030   0.122  1.00  0.500          H  
ATOM   6500  HA  CYS A 408     -24.380 -17.396   1.125  1.00  0.560          H  
ATOM   6501 1HB  CYS A 408     -21.654 -16.162   1.620  1.00  0.770          H  
ATOM   6502 2HB  CYS A 408     -22.115 -17.750   2.224  1.00  0.770          H  
ATOM   6503  HG  CYS A 408     -21.817 -16.586  -0.836  1.00  0.770          H  
ATOM   6504  N   ASP A 409     -23.823 -15.060   3.438  1.00  0.490          N  
ATOM   6505  CA  ASP A 409     -24.235 -14.716   4.796  1.00  0.530          C  
ATOM   6506  C   ASP A 409     -25.735 -14.524   4.916  1.00  0.520          C  
ATOM   6507  O   ASP A 409     -26.329 -15.021   5.877  1.00  0.560          O  
ATOM   6508  CB  ASP A 409     -23.535 -13.461   5.309  1.00  0.730          C  
ATOM   6509  CG  ASP A 409     -22.083 -13.652   5.769  1.00  0.730          C  
ATOM   6510  OD1 ASP A 409     -21.652 -14.764   6.041  1.00  0.730          O  
ATOM   6511  OD2 ASP A 409     -21.420 -12.665   5.870  1.00  0.730          O  
ATOM   6512  H   ASP A 409     -23.235 -14.419   2.892  1.00  0.590          H  
ATOM   6513  HA  ASP A 409     -23.954 -15.540   5.450  1.00  0.640          H  
ATOM   6514 1HB  ASP A 409     -23.539 -12.715   4.506  1.00  0.870          H  
ATOM   6515 2HB  ASP A 409     -24.100 -13.045   6.128  1.00  0.870          H  
ATOM   6516  N   VAL A 410     -26.368 -13.881   3.925  1.00  0.480          N  
ATOM   6517  CA  VAL A 410     -27.806 -13.652   4.001  1.00  0.480          C  
ATOM   6518  C   VAL A 410     -28.504 -15.007   3.996  1.00  0.510          C  
ATOM   6519  O   VAL A 410     -29.476 -15.209   4.740  1.00  0.540          O  
ATOM   6520  CB  VAL A 410     -28.311 -12.742   2.860  1.00  0.670          C  
ATOM   6521  CG1 VAL A 410     -29.868 -12.652   2.880  1.00  0.670          C  
ATOM   6522  CG2 VAL A 410     -27.706 -11.340   3.023  1.00  0.670          C  
ATOM   6523  H   VAL A 410     -25.830 -13.502   3.137  1.00  0.580          H  
ATOM   6524  HA  VAL A 410     -28.032 -13.155   4.936  1.00  0.580          H  
ATOM   6525  HB  VAL A 410     -27.999 -13.174   1.904  1.00  0.810          H  
ATOM   6526 1HG1 VAL A 410     -30.216 -12.024   2.062  1.00  0.810          H  
ATOM   6527 2HG1 VAL A 410     -30.313 -13.619   2.780  1.00  0.810          H  
ATOM   6528 3HG1 VAL A 410     -30.191 -12.225   3.825  1.00  0.810          H  
ATOM   6529 1HG2 VAL A 410     -28.038 -10.704   2.208  1.00  0.810          H  
ATOM   6530 2HG2 VAL A 410     -28.022 -10.915   3.974  1.00  0.810          H  
ATOM   6531 3HG2 VAL A 410     -26.631 -11.394   3.010  1.00  0.810          H  
ATOM   6532  N   TRP A 411     -28.026 -15.917   3.133  1.00  0.500          N  
ATOM   6533  CA  TRP A 411     -28.544 -17.265   3.014  1.00  0.530          C  
ATOM   6534  C   TRP A 411     -28.539 -17.947   4.364  1.00  0.570          C  
ATOM   6535  O   TRP A 411     -29.565 -18.477   4.800  1.00  0.600          O  
ATOM   6536  CB  TRP A 411     -27.672 -18.085   2.064  1.00  0.730          C  
ATOM   6537  CG  TRP A 411     -28.184 -19.412   1.794  1.00  0.730          C  
ATOM   6538  CD1 TRP A 411     -28.114 -20.506   2.596  1.00  0.730          C  
ATOM   6539  CD2 TRP A 411     -28.804 -19.848   0.587  1.00  0.730          C  
ATOM   6540  NE1 TRP A 411     -28.689 -21.567   1.980  1.00  0.730          N  
ATOM   6541  CE2 TRP A 411     -29.118 -21.192   0.763  1.00  0.730          C  
ATOM   6542  CE3 TRP A 411     -29.102 -19.225  -0.626  1.00  0.730          C  
ATOM   6543  CZ2 TRP A 411     -29.717 -21.919  -0.201  1.00  0.730          C  
ATOM   6544  CZ3 TRP A 411     -29.682 -19.966  -1.594  1.00  0.730          C  
ATOM   6545  CH2 TRP A 411     -29.981 -21.288  -1.371  1.00  0.730          C  
ATOM   6546  H   TRP A 411     -27.257 -15.659   2.508  1.00  0.600          H  
ATOM   6547  HA  TRP A 411     -29.565 -17.234   2.653  1.00  0.640          H  
ATOM   6548 1HB  TRP A 411     -27.559 -17.554   1.124  1.00  0.880          H  
ATOM   6549 2HB  TRP A 411     -26.688 -18.199   2.481  1.00  0.880          H  
ATOM   6550  HD1 TRP A 411     -27.662 -20.536   3.588  1.00  0.880          H  
ATOM   6551  HE1 TRP A 411     -28.761 -22.542   2.345  1.00  0.880          H  
ATOM   6552  HE3 TRP A 411     -28.860 -18.185  -0.805  1.00  0.880          H  
ATOM   6553  HZ2 TRP A 411     -29.955 -22.978  -0.060  1.00  0.880          H  
ATOM   6554  HZ3 TRP A 411     -29.907 -19.488  -2.546  1.00  0.880          H  
ATOM   6555  HH2 TRP A 411     -30.438 -21.844  -2.137  1.00  0.880          H  
ATOM   6556  N   ASN A 412     -27.383 -17.958   5.035  1.00  0.570          N  
ATOM   6557  CA  ASN A 412     -27.312 -18.620   6.320  1.00  0.610          C  
ATOM   6558  C   ASN A 412     -28.179 -17.939   7.361  1.00  0.610          C  
ATOM   6559  O   ASN A 412     -28.947 -18.608   8.056  1.00  0.660          O  
ATOM   6560  CB  ASN A 412     -25.878 -18.696   6.782  1.00  0.840          C  
ATOM   6561  CG  ASN A 412     -25.087 -19.759   6.065  1.00  0.840          C  
ATOM   6562  OD1 ASN A 412     -25.626 -20.772   5.597  1.00  0.840          O  
ATOM   6563  ND2 ASN A 412     -23.805 -19.541   5.968  1.00  0.840          N  
ATOM   6564  H   ASN A 412     -26.549 -17.523   4.624  1.00  0.680          H  
ATOM   6565  HA  ASN A 412     -27.689 -19.634   6.201  1.00  0.730          H  
ATOM   6566 1HB  ASN A 412     -25.402 -17.728   6.597  1.00  1.010          H  
ATOM   6567 2HB  ASN A 412     -25.844 -18.874   7.847  1.00  1.010          H  
ATOM   6568 1HD2 ASN A 412     -23.210 -20.198   5.502  1.00  1.010          H  
ATOM   6569 2HD2 ASN A 412     -23.411 -18.706   6.353  1.00  1.010          H  
ATOM   6570  N   TYR A 413     -28.205 -16.603   7.382  1.00  0.570          N  
ATOM   6571  CA  TYR A 413     -29.022 -15.915   8.369  1.00  0.570          C  
ATOM   6572  C   TYR A 413     -30.469 -16.370   8.210  1.00  0.590          C  
ATOM   6573  O   TYR A 413     -31.159 -16.633   9.203  1.00  0.630          O  
ATOM   6574  CB  TYR A 413     -28.932 -14.379   8.199  1.00  0.800          C  
ATOM   6575  CG  TYR A 413     -27.570 -13.707   8.583  1.00  0.800          C  
ATOM   6576  CD1 TYR A 413     -27.052 -12.667   7.790  1.00  0.800          C  
ATOM   6577  CD2 TYR A 413     -26.853 -14.111   9.704  1.00  0.800          C  
ATOM   6578  CE1 TYR A 413     -25.853 -12.065   8.111  1.00  0.800          C  
ATOM   6579  CE2 TYR A 413     -25.653 -13.498  10.017  1.00  0.800          C  
ATOM   6580  CZ  TYR A 413     -25.153 -12.484   9.228  1.00  0.800          C  
ATOM   6581  OH  TYR A 413     -23.952 -11.895   9.567  1.00  0.800          O  
ATOM   6582  H   TYR A 413     -27.591 -16.061   6.765  1.00  0.680          H  
ATOM   6583  HA  TYR A 413     -28.696 -16.203   9.364  1.00  0.680          H  
ATOM   6584 1HB  TYR A 413     -29.134 -14.134   7.158  1.00  0.960          H  
ATOM   6585 2HB  TYR A 413     -29.716 -13.913   8.793  1.00  0.960          H  
ATOM   6586  HD1 TYR A 413     -27.594 -12.331   6.919  1.00  0.960          H  
ATOM   6587  HD2 TYR A 413     -27.222 -14.907  10.343  1.00  0.960          H  
ATOM   6588  HE1 TYR A 413     -25.458 -11.259   7.487  1.00  0.960          H  
ATOM   6589  HE2 TYR A 413     -25.095 -13.820  10.898  1.00  0.960          H  
ATOM   6590  HH  TYR A 413     -23.703 -11.224   8.906  1.00  0.960          H  
ATOM   6591  N   THR A 414     -30.915 -16.484   6.954  1.00  0.580          N  
ATOM   6592  CA  THR A 414     -32.264 -16.907   6.617  1.00  0.620          C  
ATOM   6593  C   THR A 414     -32.525 -18.353   7.062  1.00  0.680          C  
ATOM   6594  O   THR A 414     -33.554 -18.627   7.686  1.00  0.710          O  
ATOM   6595  CB  THR A 414     -32.493 -16.754   5.093  1.00  0.850          C  
ATOM   6596  OG1 THR A 414     -32.315 -15.366   4.733  1.00  0.850          O  
ATOM   6597  CG2 THR A 414     -33.917 -17.207   4.700  1.00  0.850          C  
ATOM   6598  H   THR A 414     -30.291 -16.207   6.191  1.00  0.700          H  
ATOM   6599  HA  THR A 414     -32.966 -16.259   7.135  1.00  0.740          H  
ATOM   6600  HB  THR A 414     -31.767 -17.352   4.550  1.00  1.020          H  
ATOM   6601  HG1 THR A 414     -31.352 -15.154   4.791  1.00  1.020          H  
ATOM   6602 1HG2 THR A 414     -34.043 -17.076   3.628  1.00  1.020          H  
ATOM   6603 2HG2 THR A 414     -34.065 -18.257   4.952  1.00  1.020          H  
ATOM   6604 3HG2 THR A 414     -34.646 -16.604   5.231  1.00  1.020          H  
ATOM   6605  N   LYS A 415     -31.594 -19.274   6.755  1.00  0.700          N  
ATOM   6606  CA  LYS A 415     -31.734 -20.691   7.118  1.00  0.760          C  
ATOM   6607  C   LYS A 415     -31.821 -20.912   8.623  1.00  0.790          C  
ATOM   6608  O   LYS A 415     -32.498 -21.833   9.084  1.00  0.880          O  
ATOM   6609  CB  LYS A 415     -30.557 -21.509   6.580  1.00  1.040          C  
ATOM   6610  CG  LYS A 415     -30.497 -21.661   5.052  1.00  1.040          C  
ATOM   6611  CD  LYS A 415     -31.510 -22.653   4.457  1.00  1.040          C  
ATOM   6612  CE  LYS A 415     -31.079 -24.108   4.682  1.00  1.040          C  
ATOM   6613  NZ  LYS A 415     -31.922 -25.068   3.896  1.00  1.040          N  
ATOM   6614  H   LYS A 415     -30.782 -18.974   6.204  1.00  0.840          H  
ATOM   6615  HA  LYS A 415     -32.661 -21.059   6.684  1.00  0.910          H  
ATOM   6616 1HB  LYS A 415     -29.631 -21.023   6.890  1.00  1.250          H  
ATOM   6617 2HB  LYS A 415     -30.561 -22.492   7.039  1.00  1.250          H  
ATOM   6618 1HG  LYS A 415     -30.676 -20.693   4.591  1.00  1.250          H  
ATOM   6619 2HG  LYS A 415     -29.494 -21.982   4.780  1.00  1.250          H  
ATOM   6620 1HD  LYS A 415     -32.499 -22.498   4.881  1.00  1.250          H  
ATOM   6621 2HD  LYS A 415     -31.565 -22.479   3.380  1.00  1.250          H  
ATOM   6622 1HE  LYS A 415     -30.043 -24.217   4.376  1.00  1.250          H  
ATOM   6623 2HE  LYS A 415     -31.162 -24.358   5.737  1.00  1.250          H  
ATOM   6624 1HZ  LYS A 415     -31.599 -26.013   4.050  1.00  1.250          H  
ATOM   6625 2HZ  LYS A 415     -32.884 -24.992   4.176  1.00  1.250          H  
ATOM   6626 3HZ  LYS A 415     -31.848 -24.850   2.904  1.00  1.250          H  
ATOM   6627  N   PHE A 416     -31.085 -20.115   9.390  1.00  0.750          N  
ATOM   6628  CA  PHE A 416     -31.113 -20.248  10.835  1.00  0.810          C  
ATOM   6629  C   PHE A 416     -32.358 -19.586  11.434  1.00  0.810          C  
ATOM   6630  O   PHE A 416     -32.940 -20.109  12.388  1.00  0.900          O  
ATOM   6631  CB  PHE A 416     -29.829 -19.695  11.454  1.00  1.110          C  
ATOM   6632  CG  PHE A 416     -28.618 -20.569  11.161  1.00  1.110          C  
ATOM   6633  CD1 PHE A 416     -27.571 -20.105  10.372  1.00  1.110          C  
ATOM   6634  CD2 PHE A 416     -28.547 -21.874  11.648  1.00  1.110          C  
ATOM   6635  CE1 PHE A 416     -26.491 -20.915  10.083  1.00  1.110          C  
ATOM   6636  CE2 PHE A 416     -27.467 -22.678  11.357  1.00  1.110          C  
ATOM   6637  CZ  PHE A 416     -26.441 -22.197  10.575  1.00  1.110          C  
ATOM   6638  H   PHE A 416     -30.474 -19.428   8.938  1.00  0.900          H  
ATOM   6639  HA  PHE A 416     -31.163 -21.309  11.070  1.00  0.970          H  
ATOM   6640 1HB  PHE A 416     -29.641 -18.698  11.048  1.00  1.330          H  
ATOM   6641 2HB  PHE A 416     -29.945 -19.604  12.530  1.00  1.330          H  
ATOM   6642  HD1 PHE A 416     -27.609 -19.091   9.981  1.00  1.330          H  
ATOM   6643  HD2 PHE A 416     -29.358 -22.264  12.265  1.00  1.330          H  
ATOM   6644  HE1 PHE A 416     -25.678 -20.543   9.465  1.00  1.330          H  
ATOM   6645  HE2 PHE A 416     -27.424 -23.700  11.741  1.00  1.330          H  
ATOM   6646  HZ  PHE A 416     -25.590 -22.837  10.345  1.00  1.330          H  
ATOM   6647  N   ASP A 417     -32.760 -18.422  10.891  1.00  0.760          N  
ATOM   6648  CA  ASP A 417     -33.946 -17.696  11.349  1.00  0.820          C  
ATOM   6649  C   ASP A 417     -35.221 -18.516  11.122  1.00  0.930          C  
ATOM   6650  O   ASP A 417     -36.144 -18.479  11.943  1.00  1.130          O  
ATOM   6651  CB  ASP A 417     -34.052 -16.344  10.620  1.00  1.120          C  
ATOM   6652  CG  ASP A 417     -35.163 -15.399  11.144  1.00  1.120          C  
ATOM   6653  OD1 ASP A 417     -35.100 -14.987  12.275  1.00  1.120          O  
ATOM   6654  OD2 ASP A 417     -36.070 -15.085  10.374  1.00  1.120          O  
ATOM   6655  H   ASP A 417     -32.204 -17.989  10.151  1.00  0.910          H  
ATOM   6656  HA  ASP A 417     -33.845 -17.508  12.416  1.00  0.980          H  
ATOM   6657 1HB  ASP A 417     -33.096 -15.827  10.699  1.00  1.350          H  
ATOM   6658 2HB  ASP A 417     -34.218 -16.533   9.554  1.00  1.350          H  
ATOM   6659  N   LYS A 418     -35.255 -19.277  10.017  1.00  0.900          N  
ATOM   6660  CA  LYS A 418     -36.390 -20.117   9.666  1.00  1.060          C  
ATOM   6661  C   LYS A 418     -35.934 -21.568   9.447  1.00  1.130          C  
ATOM   6662  O   LYS A 418     -35.704 -21.975   8.296  1.00  1.090          O  
ATOM   6663  CB  LYS A 418     -37.053 -19.583   8.389  1.00  1.420          C  
ATOM   6664  CG  LYS A 418     -37.580 -18.125   8.473  1.00  1.420          C  
ATOM   6665  CD  LYS A 418     -38.786 -17.992   9.429  1.00  1.420          C  
ATOM   6666  CE  LYS A 418     -39.374 -16.574   9.459  1.00  1.420          C  
ATOM   6667  NZ  LYS A 418     -38.495 -15.601  10.200  1.00  1.420          N  
ATOM   6668  H   LYS A 418     -34.466 -19.222   9.365  1.00  1.080          H  
ATOM   6669  HA  LYS A 418     -37.118 -20.089  10.468  1.00  1.270          H  
ATOM   6670 1HB  LYS A 418     -36.328 -19.622   7.572  1.00  1.700          H  
ATOM   6671 2HB  LYS A 418     -37.890 -20.229   8.116  1.00  1.700          H  
ATOM   6672 1HG  LYS A 418     -36.776 -17.469   8.815  1.00  1.700          H  
ATOM   6673 2HG  LYS A 418     -37.879 -17.805   7.477  1.00  1.700          H  
ATOM   6674 1HD  LYS A 418     -39.565 -18.694   9.131  1.00  1.700          H  
ATOM   6675 2HD  LYS A 418     -38.473 -18.230  10.445  1.00  1.700          H  
ATOM   6676 1HE  LYS A 418     -39.508 -16.221   8.438  1.00  1.700          H  
ATOM   6677 2HE  LYS A 418     -40.346 -16.610   9.950  1.00  1.700          H  
ATOM   6678 1HZ  LYS A 418     -38.905 -14.690  10.207  1.00  1.700          H  
ATOM   6679 2HZ  LYS A 418     -38.359 -15.907  11.153  1.00  1.700          H  
ATOM   6680 3HZ  LYS A 418     -37.560 -15.526   9.771  1.00  1.700          H  
ATOM   6681  N   PRO A 419     -35.827 -22.375  10.531  1.00  1.630          N  
ATOM   6682  CA  PRO A 419     -35.311 -23.725  10.535  1.00  1.960          C  
ATOM   6683  C   PRO A 419     -36.048 -24.558   9.528  1.00  1.880          C  
ATOM   6684  O   PRO A 419     -37.274 -24.493   9.445  1.00  2.650          O  
ATOM   6685  CB  PRO A 419     -35.599 -24.201  11.965  1.00  2.940          C  
ATOM   6686  CG  PRO A 419     -35.612 -22.936  12.777  1.00  2.940          C  
ATOM   6687  CD  PRO A 419     -36.241 -21.908  11.873  1.00  2.940          C  
ATOM   6688  HA  PRO A 419     -34.228 -23.700  10.319  1.00  2.350          H  
ATOM   6689 1HB  PRO A 419     -36.559 -24.745  12.000  1.00  3.530          H  
ATOM   6690 2HB  PRO A 419     -34.821 -24.906  12.287  1.00  3.530          H  
ATOM   6691 1HG  PRO A 419     -36.170 -23.077  13.712  1.00  3.530          H  
ATOM   6692 2HG  PRO A 419     -34.582 -22.652  13.060  1.00  3.530          H  
ATOM   6693 1HD  PRO A 419     -37.335 -21.904  11.974  1.00  3.530          H  
ATOM   6694 2HD  PRO A 419     -35.792 -20.958  12.132  1.00  3.530          H  
ATOM   6695  N   ARG A 420     -35.301 -25.363   8.798  1.00  1.350          N  
ATOM   6696  CA  ARG A 420     -35.815 -26.223   7.744  1.00  1.630          C  
ATOM   6697  C   ARG A 420     -36.918 -25.589   6.893  1.00  1.280          C  
ATOM   6698  O   ARG A 420     -37.866 -26.275   6.501  1.00  1.210          O  
ATOM   6699  CB  ARG A 420     -36.343 -27.522   8.334  1.00  2.170          C  
ATOM   6700  CG  ARG A 420     -35.305 -28.363   9.057  1.00  2.170          C  
ATOM   6701  CD  ARG A 420     -35.865 -29.659   9.516  1.00  2.170          C  
ATOM   6702  NE  ARG A 420     -34.852 -30.473  10.196  1.00  2.170          N  
ATOM   6703  CZ  ARG A 420     -35.060 -31.688  10.755  1.00  2.170          C  
ATOM   6704  NH1 ARG A 420     -36.254 -32.249  10.722  1.00  2.170          N  
ATOM   6705  NH2 ARG A 420     -34.051 -32.317  11.339  1.00  2.170          N  
ATOM   6706  H   ARG A 420     -34.303 -25.348   8.958  1.00  1.620          H  
ATOM   6707  HA  ARG A 420     -34.987 -26.466   7.080  1.00  1.960          H  
ATOM   6708 1HB  ARG A 420     -37.147 -27.299   9.037  1.00  2.600          H  
ATOM   6709 2HB  ARG A 420     -36.765 -28.136   7.540  1.00  2.600          H  
ATOM   6710 1HG  ARG A 420     -34.472 -28.569   8.388  1.00  2.600          H  
ATOM   6711 2HG  ARG A 420     -34.946 -27.822   9.931  1.00  2.600          H  
ATOM   6712 1HD  ARG A 420     -36.682 -29.468  10.213  1.00  2.600          H  
ATOM   6713 2HD  ARG A 420     -36.236 -30.215   8.654  1.00  2.600          H  
ATOM   6714  HE  ARG A 420     -33.917 -30.091  10.250  1.00  2.600          H  
ATOM   6715 1HH1 ARG A 420     -37.027 -31.777  10.279  1.00  2.600          H  
ATOM   6716 2HH1 ARG A 420     -36.398 -33.157  11.142  1.00  2.600          H  
ATOM   6717 1HH2 ARG A 420     -33.135 -31.890  11.364  1.00  2.600          H  
ATOM   6718 2HH2 ARG A 420     -34.192 -33.225  11.759  1.00  2.600          H  
ATOM   6719  N   ALA A 421     -36.743 -24.322   6.499  1.00  1.450          N  
ATOM   6720  CA  ALA A 421     -37.638 -23.746   5.515  1.00  1.560          C  
ATOM   6721  C   ALA A 421     -37.496 -24.546   4.242  1.00  1.440          C  
ATOM   6722  O   ALA A 421     -36.400 -25.012   3.917  1.00  1.960          O  
ATOM   6723  CB  ALA A 421     -37.306 -22.286   5.256  1.00  2.140          C  
ATOM   6724  H   ALA A 421     -36.009 -23.734   6.903  1.00  1.740          H  
ATOM   6725  HA  ALA A 421     -38.663 -23.830   5.874  1.00  1.870          H  
ATOM   6726 1HB  ALA A 421     -37.989 -21.891   4.508  1.00  2.570          H  
ATOM   6727 2HB  ALA A 421     -37.412 -21.729   6.179  1.00  2.570          H  
ATOM   6728 3HB  ALA A 421     -36.290 -22.206   4.900  1.00  2.570          H  
ATOM   6729  N   GLU A 422     -38.581 -24.711   3.503  1.00  0.960          N  
ATOM   6730  CA  GLU A 422     -38.480 -25.397   2.225  1.00  0.870          C  
ATOM   6731  C   GLU A 422     -37.476 -24.611   1.418  1.00  0.760          C  
ATOM   6732  O   GLU A 422     -37.543 -23.384   1.407  1.00  0.740          O  
ATOM   6733  CB  GLU A 422     -39.830 -25.465   1.516  1.00  1.250          C  
ATOM   6734  CG  GLU A 422     -39.820 -26.281   0.225  1.00  1.250          C  
ATOM   6735  CD  GLU A 422     -41.168 -26.390  -0.402  1.00  1.250          C  
ATOM   6736  OE1 GLU A 422     -42.099 -25.855   0.145  1.00  1.250          O  
ATOM   6737  OE2 GLU A 422     -41.271 -27.009  -1.432  1.00  1.250          O  
ATOM   6738  H   GLU A 422     -39.472 -24.339   3.818  1.00  1.150          H  
ATOM   6739  HA  GLU A 422     -38.098 -26.406   2.380  1.00  1.040          H  
ATOM   6740 1HB  GLU A 422     -40.563 -25.907   2.187  1.00  1.500          H  
ATOM   6741 2HB  GLU A 422     -40.169 -24.453   1.277  1.00  1.500          H  
ATOM   6742 1HG  GLU A 422     -39.149 -25.818  -0.493  1.00  1.500          H  
ATOM   6743 2HG  GLU A 422     -39.443 -27.280   0.444  1.00  1.500          H  
ATOM   6744  N   THR A 423     -36.569 -25.271   0.711  1.00  0.730          N  
ATOM   6745  CA  THR A 423     -35.564 -24.517  -0.023  1.00  0.680          C  
ATOM   6746  C   THR A 423     -36.151 -23.399  -0.884  1.00  0.640          C  
ATOM   6747  O   THR A 423     -35.633 -22.285  -0.851  1.00  0.620          O  
ATOM   6748  CB  THR A 423     -34.676 -25.420  -0.888  1.00  0.970          C  
ATOM   6749  OG1 THR A 423     -34.022 -26.388  -0.053  1.00  0.970          O  
ATOM   6750  CG2 THR A 423     -33.613 -24.555  -1.530  1.00  0.970          C  
ATOM   6751  H   THR A 423     -36.533 -26.281   0.725  1.00  0.880          H  
ATOM   6752  HA  THR A 423     -34.911 -24.054   0.714  1.00  0.820          H  
ATOM   6753  HB  THR A 423     -35.267 -25.929  -1.650  1.00  1.170          H  
ATOM   6754  HG1 THR A 423     -33.582 -27.047  -0.605  1.00  1.170          H  
ATOM   6755 1HG2 THR A 423     -32.978 -25.181  -2.100  1.00  1.170          H  
ATOM   6756 2HG2 THR A 423     -34.056 -23.806  -2.179  1.00  1.170          H  
ATOM   6757 3HG2 THR A 423     -33.028 -24.056  -0.756  1.00  1.170          H  
ATOM   6758  N   SER A 424     -37.255 -23.634  -1.611  1.00  0.640          N  
ATOM   6759  CA  SER A 424     -37.815 -22.583  -2.471  1.00  0.620          C  
ATOM   6760  C   SER A 424     -38.241 -21.330  -1.665  1.00  0.620          C  
ATOM   6761  O   SER A 424     -38.369 -20.225  -2.209  1.00  0.600          O  
ATOM   6762  CB  SER A 424     -38.997 -23.127  -3.245  1.00  0.880          C  
ATOM   6763  OG  SER A 424     -40.072 -23.405  -2.394  1.00  0.880          O  
ATOM   6764  H   SER A 424     -37.689 -24.545  -1.593  1.00  0.770          H  
ATOM   6765  HA  SER A 424     -37.057 -22.299  -3.193  1.00  0.740          H  
ATOM   6766 1HB  SER A 424     -39.300 -22.412  -3.999  1.00  1.050          H  
ATOM   6767 2HB  SER A 424     -38.699 -24.039  -3.766  1.00  1.050          H  
ATOM   6768  HG  SER A 424     -40.746 -23.827  -2.945  1.00  1.050          H  
ATOM   6769  N   GLU A 425     -38.485 -21.510  -0.364  1.00  0.650          N  
ATOM   6770  CA  GLU A 425     -38.855 -20.445   0.555  1.00  0.660          C  
ATOM   6771  C   GLU A 425     -37.587 -19.751   0.987  1.00  0.640          C  
ATOM   6772  O   GLU A 425     -37.485 -18.525   0.978  1.00  0.640          O  
ATOM   6773  CB  GLU A 425     -39.562 -20.993   1.800  1.00  0.920          C  
ATOM   6774  CG  GLU A 425     -40.013 -19.938   2.791  1.00  0.920          C  
ATOM   6775  CD  GLU A 425     -40.666 -20.533   4.003  1.00  0.920          C  
ATOM   6776  OE1 GLU A 425     -40.809 -21.735   4.062  1.00  0.920          O  
ATOM   6777  OE2 GLU A 425     -41.006 -19.788   4.883  1.00  0.920          O  
ATOM   6778  H   GLU A 425     -38.347 -22.437   0.024  1.00  0.780          H  
ATOM   6779  HA  GLU A 425     -39.497 -19.730   0.044  1.00  0.790          H  
ATOM   6780 1HB  GLU A 425     -40.422 -21.590   1.499  1.00  1.100          H  
ATOM   6781 2HB  GLU A 425     -38.898 -21.644   2.337  1.00  1.100          H  
ATOM   6782 1HG  GLU A 425     -39.149 -19.356   3.113  1.00  1.100          H  
ATOM   6783 2HG  GLU A 425     -40.707 -19.261   2.295  1.00  1.100          H  
ATOM   6784  N   ALA A 426     -36.601 -20.553   1.381  1.00  0.630          N  
ATOM   6785  CA  ALA A 426     -35.349 -20.020   1.873  1.00  0.630          C  
ATOM   6786  C   ALA A 426     -34.690 -19.150   0.815  1.00  0.580          C  
ATOM   6787  O   ALA A 426     -34.134 -18.096   1.135  1.00  0.570          O  
ATOM   6788  CB  ALA A 426     -34.414 -21.150   2.277  1.00  0.880          C  
ATOM   6789  H   ALA A 426     -36.770 -21.563   1.364  1.00  0.760          H  
ATOM   6790  HA  ALA A 426     -35.563 -19.399   2.743  1.00  0.760          H  
ATOM   6791 1HB  ALA A 426     -33.485 -20.732   2.663  1.00  1.060          H  
ATOM   6792 2HB  ALA A 426     -34.887 -21.760   3.042  1.00  1.060          H  
ATOM   6793 3HB  ALA A 426     -34.201 -21.767   1.405  1.00  1.060          H  
ATOM   6794  N   VAL A 427     -34.798 -19.554  -0.451  1.00  0.560          N  
ATOM   6795  CA  VAL A 427     -34.186 -18.776  -1.508  1.00  0.530          C  
ATOM   6796  C   VAL A 427     -34.995 -17.542  -1.836  1.00  0.520          C  
ATOM   6797  O   VAL A 427     -34.410 -16.492  -2.067  1.00  0.490          O  
ATOM   6798  CB  VAL A 427     -33.959 -19.586  -2.798  1.00  0.750          C  
ATOM   6799  CG1 VAL A 427     -33.124 -20.718  -2.522  1.00  0.750          C  
ATOM   6800  CG2 VAL A 427     -35.210 -20.028  -3.365  1.00  0.750          C  
ATOM   6801  H   VAL A 427     -35.277 -20.439  -0.632  1.00  0.670          H  
ATOM   6802  HA  VAL A 427     -33.203 -18.463  -1.161  1.00  0.640          H  
ATOM   6803  HB  VAL A 427     -33.426 -18.978  -3.501  1.00  0.900          H  
ATOM   6804 1HG1 VAL A 427     -32.923 -21.264  -3.438  1.00  0.900          H  
ATOM   6805 2HG1 VAL A 427     -32.252 -20.332  -2.135  1.00  0.900          H  
ATOM   6806 3HG1 VAL A 427     -33.586 -21.373  -1.804  1.00  0.900          H  
ATOM   6807 1HG2 VAL A 427     -35.006 -20.571  -4.234  1.00  0.900          H  
ATOM   6808 2HG2 VAL A 427     -35.701 -20.639  -2.659  1.00  0.900          H  
ATOM   6809 3HG2 VAL A 427     -35.844 -19.218  -3.640  1.00  0.900          H  
ATOM   6810  N   SER A 428     -36.336 -17.611  -1.865  1.00  0.580          N  
ATOM   6811  CA  SER A 428     -37.060 -16.413  -2.223  1.00  0.610          C  
ATOM   6812  C   SER A 428     -36.812 -15.324  -1.199  1.00  0.570          C  
ATOM   6813  O   SER A 428     -36.585 -14.166  -1.553  1.00  0.560          O  
ATOM   6814  CB  SER A 428     -38.534 -16.717  -2.272  1.00  0.840          C  
ATOM   6815  OG  SER A 428     -39.035 -16.954  -0.996  1.00  0.840          O  
ATOM   6816  H   SER A 428     -36.865 -18.475  -1.709  1.00  0.700          H  
ATOM   6817  HA  SER A 428     -36.720 -16.071  -3.198  1.00  0.730          H  
ATOM   6818 1HB  SER A 428     -39.062 -15.912  -2.727  1.00  1.010          H  
ATOM   6819 2HB  SER A 428     -38.685 -17.594  -2.884  1.00  1.010          H  
ATOM   6820  HG  SER A 428     -39.925 -17.290  -1.122  1.00  1.010          H  
ATOM   6821  N   VAL A 429     -36.689 -15.716   0.074  1.00  0.600          N  
ATOM   6822  CA  VAL A 429     -36.418 -14.755   1.131  1.00  0.600          C  
ATOM   6823  C   VAL A 429     -34.991 -14.234   1.025  1.00  0.560          C  
ATOM   6824  O   VAL A 429     -34.748 -13.018   1.090  1.00  0.550          O  
ATOM   6825  CB  VAL A 429     -36.668 -15.388   2.517  1.00  0.840          C  
ATOM   6826  CG1 VAL A 429     -36.214 -14.434   3.643  1.00  0.840          C  
ATOM   6827  CG2 VAL A 429     -38.156 -15.698   2.656  1.00  0.840          C  
ATOM   6828  H   VAL A 429     -36.883 -16.700   0.304  1.00  0.720          H  
ATOM   6829  HA  VAL A 429     -37.101 -13.913   1.011  1.00  0.720          H  
ATOM   6830  HB  VAL A 429     -36.098 -16.314   2.596  1.00  1.010          H  
ATOM   6831 1HG1 VAL A 429     -36.402 -14.899   4.607  1.00  1.010          H  
ATOM   6832 2HG1 VAL A 429     -35.146 -14.221   3.556  1.00  1.010          H  
ATOM   6833 3HG1 VAL A 429     -36.773 -13.502   3.575  1.00  1.010          H  
ATOM   6834 1HG2 VAL A 429     -38.348 -16.163   3.623  1.00  1.010          H  
ATOM   6835 2HG2 VAL A 429     -38.724 -14.774   2.574  1.00  1.010          H  
ATOM   6836 3HG2 VAL A 429     -38.465 -16.380   1.864  1.00  1.010          H  
ATOM   6837  N   THR A 430     -34.037 -15.155   0.873  1.00  0.540          N  
ATOM   6838  CA  THR A 430     -32.637 -14.800   0.802  1.00  0.510          C  
ATOM   6839  C   THR A 430     -32.334 -13.865  -0.343  1.00  0.480          C  
ATOM   6840  O   THR A 430     -31.640 -12.863  -0.137  1.00  0.480          O  
ATOM   6841  CB  THR A 430     -31.755 -16.054   0.611  1.00  0.730          C  
ATOM   6842  OG1 THR A 430     -31.885 -16.922   1.731  1.00  0.730          O  
ATOM   6843  CG2 THR A 430     -30.319 -15.653   0.457  1.00  0.730          C  
ATOM   6844  H   THR A 430     -34.282 -16.144   0.839  1.00  0.650          H  
ATOM   6845  HA  THR A 430     -32.365 -14.310   1.735  1.00  0.610          H  
ATOM   6846  HB  THR A 430     -32.073 -16.581  -0.281  1.00  0.870          H  
ATOM   6847  HG1 THR A 430     -32.780 -17.310   1.724  1.00  0.870          H  
ATOM   6848 1HG2 THR A 430     -29.719 -16.523   0.314  1.00  0.870          H  
ATOM   6849 2HG2 THR A 430     -30.217 -15.011  -0.381  1.00  0.870          H  
ATOM   6850 3HG2 THR A 430     -29.989 -15.146   1.320  1.00  0.870          H  
ATOM   6851  N   LEU A 431     -32.825 -14.198  -1.545  1.00  0.490          N  
ATOM   6852  CA  LEU A 431     -32.532 -13.419  -2.728  1.00  0.480          C  
ATOM   6853  C   LEU A 431     -33.345 -12.154  -2.782  1.00  0.510          C  
ATOM   6854  O   LEU A 431     -32.839 -11.127  -3.212  1.00  0.500          O  
ATOM   6855  CB  LEU A 431     -32.749 -14.248  -4.002  1.00  0.680          C  
ATOM   6856  CG  LEU A 431     -31.533 -15.130  -4.506  1.00  0.680          C  
ATOM   6857  CD1 LEU A 431     -30.294 -14.213  -4.870  1.00  0.680          C  
ATOM   6858  CD2 LEU A 431     -31.213 -16.200  -3.410  1.00  0.680          C  
ATOM   6859  H   LEU A 431     -33.394 -15.040  -1.642  1.00  0.590          H  
ATOM   6860  HA  LEU A 431     -31.497 -13.122  -2.672  1.00  0.580          H  
ATOM   6861 1HB  LEU A 431     -33.594 -14.907  -3.827  1.00  0.810          H  
ATOM   6862 2HB  LEU A 431     -33.020 -13.578  -4.806  1.00  0.810          H  
ATOM   6863  HG  LEU A 431     -31.818 -15.641  -5.420  1.00  0.810          H  
ATOM   6864 1HD1 LEU A 431     -29.482 -14.825  -5.242  1.00  0.810          H  
ATOM   6865 2HD1 LEU A 431     -30.589 -13.507  -5.648  1.00  0.810          H  
ATOM   6866 3HD1 LEU A 431     -29.938 -13.664  -4.017  1.00  0.810          H  
ATOM   6867 1HD2 LEU A 431     -30.416 -16.842  -3.707  1.00  0.810          H  
ATOM   6868 2HD2 LEU A 431     -30.929 -15.712  -2.506  1.00  0.810          H  
ATOM   6869 3HD2 LEU A 431     -32.102 -16.804  -3.230  1.00  0.810          H  
ATOM   6870  N   GLN A 432     -34.586 -12.155  -2.299  1.00  0.550          N  
ATOM   6871  CA  GLN A 432     -35.345 -10.917  -2.324  1.00  0.600          C  
ATOM   6872  C   GLN A 432     -34.539  -9.818  -1.642  1.00  0.600          C  
ATOM   6873  O   GLN A 432     -34.439  -8.696  -2.141  1.00  0.630          O  
ATOM   6874  CB  GLN A 432     -36.681 -11.117  -1.617  1.00  0.820          C  
ATOM   6875  CG  GLN A 432     -37.554  -9.910  -1.520  1.00  0.820          C  
ATOM   6876  CD  GLN A 432     -38.848 -10.250  -0.864  1.00  0.820          C  
ATOM   6877  OE1 GLN A 432     -39.111 -11.435  -0.619  1.00  0.820          O  
ATOM   6878  NE2 GLN A 432     -39.661  -9.249  -0.560  1.00  0.820          N  
ATOM   6879  H   GLN A 432     -35.050 -12.999  -1.956  1.00  0.660          H  
ATOM   6880  HA  GLN A 432     -35.530 -10.637  -3.355  1.00  0.720          H  
ATOM   6881 1HB  GLN A 432     -37.242 -11.874  -2.147  1.00  0.980          H  
ATOM   6882 2HB  GLN A 432     -36.503 -11.495  -0.608  1.00  0.980          H  
ATOM   6883 1HG  GLN A 432     -37.056  -9.173  -0.899  1.00  0.980          H  
ATOM   6884 2HG  GLN A 432     -37.737  -9.519  -2.516  1.00  0.980          H  
ATOM   6885 1HE2 GLN A 432     -40.538  -9.428  -0.111  1.00  0.980          H  
ATOM   6886 2HE2 GLN A 432     -39.399  -8.303  -0.771  1.00  0.980          H  
ATOM   6887  N   HIS A 433     -33.942 -10.152  -0.497  1.00  0.570          N  
ATOM   6888  CA  HIS A 433     -33.097  -9.220   0.224  1.00  0.590          C  
ATOM   6889  C   HIS A 433     -31.697  -9.043  -0.404  1.00  0.530          C  
ATOM   6890  O   HIS A 433     -31.285  -7.926  -0.740  1.00  0.540          O  
ATOM   6891  CB  HIS A 433     -32.934  -9.719   1.655  1.00  0.820          C  
ATOM   6892  CG  HIS A 433     -32.125  -8.847   2.550  1.00  0.820          C  
ATOM   6893  ND1 HIS A 433     -32.621  -7.698   3.137  1.00  0.820          N  
ATOM   6894  CD2 HIS A 433     -30.851  -8.959   2.954  1.00  0.820          C  
ATOM   6895  CE1 HIS A 433     -31.676  -7.156   3.889  1.00  0.820          C  
ATOM   6896  NE2 HIS A 433     -30.596  -7.919   3.807  1.00  0.820          N  
ATOM   6897  H   HIS A 433     -34.107 -11.088  -0.105  1.00  0.680          H  
ATOM   6898  HA  HIS A 433     -33.581  -8.246   0.249  1.00  0.710          H  
ATOM   6899 1HB  HIS A 433     -33.921  -9.832   2.102  1.00  0.980          H  
ATOM   6900 2HB  HIS A 433     -32.478 -10.712   1.639  1.00  0.980          H  
ATOM   6901  HD1 HIS A 433     -33.587  -7.450   3.208  1.00  0.980          H  
ATOM   6902  HD2 HIS A 433     -30.083  -9.686   2.748  1.00  0.980          H  
ATOM   6903  HE1 HIS A 433     -31.868  -6.242   4.455  1.00  0.980          H  
ATOM   6904  N   ALA A 434     -30.958 -10.147  -0.574  1.00  0.480          N  
ATOM   6905  CA  ALA A 434     -29.582 -10.087  -1.050  1.00  0.450          C  
ATOM   6906  C   ALA A 434     -29.462  -9.448  -2.430  1.00  0.420          C  
ATOM   6907  O   ALA A 434     -28.484  -8.744  -2.695  1.00  0.410          O  
ATOM   6908  CB  ALA A 434     -28.994 -11.478  -1.069  1.00  0.640          C  
ATOM   6909  H   ALA A 434     -31.340 -11.058  -0.325  1.00  0.580          H  
ATOM   6910  HA  ALA A 434     -29.018  -9.477  -0.346  1.00  0.540          H  
ATOM   6911 1HB  ALA A 434     -27.954 -11.438  -1.373  1.00  0.770          H  
ATOM   6912 2HB  ALA A 434     -29.059 -11.914  -0.081  1.00  0.770          H  
ATOM   6913 3HB  ALA A 434     -29.559 -12.083  -1.765  1.00  0.770          H  
ATOM   6914  N   ALA A 435     -30.434  -9.697  -3.316  1.00  0.420          N  
ATOM   6915  CA  ALA A 435     -30.427  -9.149  -4.659  1.00  0.420          C  
ATOM   6916  C   ALA A 435     -30.469  -7.640  -4.632  1.00  0.430          C  
ATOM   6917  O   ALA A 435     -29.900  -7.003  -5.515  1.00  0.450          O  
ATOM   6918  CB  ALA A 435     -31.587  -9.680  -5.458  1.00  0.590          C  
ATOM   6919  H   ALA A 435     -31.229 -10.283  -3.061  1.00  0.500          H  
ATOM   6920  HA  ALA A 435     -29.510  -9.447  -5.144  1.00  0.500          H  
ATOM   6921 1HB  ALA A 435     -31.548  -9.275  -6.469  1.00  0.710          H  
ATOM   6922 2HB  ALA A 435     -31.536 -10.767  -5.495  1.00  0.710          H  
ATOM   6923 3HB  ALA A 435     -32.514  -9.372  -4.973  1.00  0.710          H  
ATOM   6924  N   LEU A 436     -31.160  -7.043  -3.654  1.00  0.450          N  
ATOM   6925  CA  LEU A 436     -31.231  -5.600  -3.573  1.00  0.480          C  
ATOM   6926  C   LEU A 436     -29.842  -5.073  -3.311  1.00  0.440          C  
ATOM   6927  O   LEU A 436     -29.365  -4.170  -4.003  1.00  0.480          O  
ATOM   6928  CB  LEU A 436     -32.227  -5.184  -2.468  1.00  0.660          C  
ATOM   6929  CG  LEU A 436     -32.452  -3.665  -2.199  1.00  0.660          C  
ATOM   6930  CD1 LEU A 436     -33.850  -3.436  -1.708  1.00  0.660          C  
ATOM   6931  CD2 LEU A 436     -31.529  -3.230  -1.112  1.00  0.660          C  
ATOM   6932  H   LEU A 436     -31.600  -7.580  -2.904  1.00  0.540          H  
ATOM   6933  HA  LEU A 436     -31.583  -5.209  -4.525  1.00  0.580          H  
ATOM   6934 1HB  LEU A 436     -33.197  -5.621  -2.715  1.00  0.790          H  
ATOM   6935 2HB  LEU A 436     -31.899  -5.629  -1.533  1.00  0.790          H  
ATOM   6936  HG  LEU A 436     -32.283  -3.085  -3.095  1.00  0.790          H  
ATOM   6937 1HD1 LEU A 436     -34.007  -2.377  -1.493  1.00  0.790          H  
ATOM   6938 2HD1 LEU A 436     -34.566  -3.757  -2.467  1.00  0.790          H  
ATOM   6939 3HD1 LEU A 436     -33.991  -4.008  -0.805  1.00  0.790          H  
ATOM   6940 1HD2 LEU A 436     -31.694  -2.206  -0.870  1.00  0.790          H  
ATOM   6941 2HD2 LEU A 436     -31.740  -3.837  -0.242  1.00  0.790          H  
ATOM   6942 3HD2 LEU A 436     -30.497  -3.352  -1.388  1.00  0.790          H  
ATOM   6943  N   SER A 437     -29.163  -5.655  -2.326  1.00  0.420          N  
ATOM   6944  CA  SER A 437     -27.832  -5.166  -1.999  1.00  0.400          C  
ATOM   6945  C   SER A 437     -26.869  -5.341  -3.176  1.00  0.330          C  
ATOM   6946  O   SER A 437     -26.131  -4.410  -3.524  1.00  0.330          O  
ATOM   6947  CB  SER A 437     -27.289  -5.904  -0.786  1.00  0.570          C  
ATOM   6948  OG  SER A 437     -28.038  -5.622   0.368  1.00  0.570          O  
ATOM   6949  H   SER A 437     -29.609  -6.402  -1.785  1.00  0.500          H  
ATOM   6950  HA  SER A 437     -27.900  -4.104  -1.766  1.00  0.480          H  
ATOM   6951 1HB  SER A 437     -27.306  -6.978  -0.979  1.00  0.680          H  
ATOM   6952 2HB  SER A 437     -26.253  -5.620  -0.625  1.00  0.680          H  
ATOM   6953  HG  SER A 437     -27.588  -6.069   1.092  1.00  0.680          H  
ATOM   6954  N   MET A 438     -26.911  -6.520  -3.821  1.00  0.340          N  
ATOM   6955  CA  MET A 438     -26.023  -6.822  -4.947  1.00  0.310          C  
ATOM   6956  C   MET A 438     -26.311  -5.921  -6.146  1.00  0.300          C  
ATOM   6957  O   MET A 438     -25.399  -5.453  -6.837  1.00  0.280          O  
ATOM   6958  CB  MET A 438     -26.165  -8.298  -5.328  1.00  0.450          C  
ATOM   6959  CG  MET A 438     -25.571  -9.294  -4.300  1.00  0.450          C  
ATOM   6960  SD  MET A 438     -25.567 -11.025  -4.878  1.00  0.450          S  
ATOM   6961  CE  MET A 438     -27.262 -11.509  -4.662  1.00  0.450          C  
ATOM   6962  H   MET A 438     -27.555  -7.243  -3.482  1.00  0.410          H  
ATOM   6963  HA  MET A 438     -24.992  -6.638  -4.637  1.00  0.370          H  
ATOM   6964 1HB  MET A 438     -27.215  -8.524  -5.455  1.00  0.540          H  
ATOM   6965 2HB  MET A 438     -25.663  -8.477  -6.274  1.00  0.540          H  
ATOM   6966 1HG  MET A 438     -24.545  -9.002  -4.077  1.00  0.540          H  
ATOM   6967 2HG  MET A 438     -26.134  -9.241  -3.375  1.00  0.540          H  
ATOM   6968 1HE  MET A 438     -27.394 -12.534  -4.981  1.00  0.540          H  
ATOM   6969 2HE  MET A 438     -27.532 -11.413  -3.625  1.00  0.540          H  
ATOM   6970 3HE  MET A 438     -27.881 -10.875  -5.249  1.00  0.540          H  
ATOM   6971  N   PHE A 439     -27.588  -5.677  -6.441  1.00  0.360          N  
ATOM   6972  CA  PHE A 439     -27.920  -4.818  -7.560  1.00  0.380          C  
ATOM   6973  C   PHE A 439     -27.384  -3.430  -7.380  1.00  0.370          C  
ATOM   6974  O   PHE A 439     -26.737  -2.873  -8.262  1.00  0.360          O  
ATOM   6975  CB  PHE A 439     -29.419  -4.687  -7.785  1.00  0.520          C  
ATOM   6976  CG  PHE A 439     -29.693  -3.681  -8.868  1.00  0.520          C  
ATOM   6977  CD1 PHE A 439     -29.520  -4.021 -10.201  1.00  0.520          C  
ATOM   6978  CD2 PHE A 439     -30.091  -2.377  -8.555  1.00  0.520          C  
ATOM   6979  CE1 PHE A 439     -29.737  -3.087 -11.191  1.00  0.520          C  
ATOM   6980  CE2 PHE A 439     -30.302  -1.452  -9.542  1.00  0.520          C  
ATOM   6981  CZ  PHE A 439     -30.126  -1.803 -10.860  1.00  0.520          C  
ATOM   6982  H   PHE A 439     -28.350  -6.105  -5.909  1.00  0.430          H  
ATOM   6983  HA  PHE A 439     -27.473  -5.236  -8.459  1.00  0.460          H  
ATOM   6984 1HB  PHE A 439     -29.844  -5.645  -8.067  1.00  0.630          H  
ATOM   6985 2HB  PHE A 439     -29.906  -4.364  -6.862  1.00  0.630          H  
ATOM   6986  HD1 PHE A 439     -29.202  -5.032 -10.461  1.00  0.630          H  
ATOM   6987  HD2 PHE A 439     -30.225  -2.095  -7.511  1.00  0.630          H  
ATOM   6988  HE1 PHE A 439     -29.596  -3.361 -12.236  1.00  0.630          H  
ATOM   6989  HE2 PHE A 439     -30.605  -0.439  -9.288  1.00  0.630          H  
ATOM   6990  HZ  PHE A 439     -30.291  -1.064 -11.642  1.00  0.630          H  
ATOM   6991  N   VAL A 440     -27.665  -2.828  -6.236  1.00  0.380          N  
ATOM   6992  CA  VAL A 440     -27.325  -1.434  -6.087  1.00  0.370          C  
ATOM   6993  C   VAL A 440     -25.823  -1.228  -6.202  1.00  0.320          C  
ATOM   6994  O   VAL A 440     -25.366  -0.287  -6.879  1.00  0.330          O  
ATOM   6995  CB  VAL A 440     -27.871  -0.923  -4.748  1.00  0.520          C  
ATOM   6996  CG1 VAL A 440     -27.412   0.507  -4.466  1.00  0.520          C  
ATOM   6997  CG2 VAL A 440     -29.375  -0.995  -4.791  1.00  0.520          C  
ATOM   6998  H   VAL A 440     -28.154  -3.335  -5.489  1.00  0.460          H  
ATOM   6999  HA  VAL A 440     -27.810  -0.880  -6.890  1.00  0.440          H  
ATOM   7000  HB  VAL A 440     -27.494  -1.564  -3.943  1.00  0.630          H  
ATOM   7001 1HG1 VAL A 440     -27.821   0.842  -3.511  1.00  0.630          H  
ATOM   7002 2HG1 VAL A 440     -26.329   0.578  -4.441  1.00  0.630          H  
ATOM   7003 3HG1 VAL A 440     -27.787   1.122  -5.243  1.00  0.630          H  
ATOM   7004 1HG2 VAL A 440     -29.753  -0.667  -3.859  1.00  0.630          H  
ATOM   7005 2HG2 VAL A 440     -29.751  -0.358  -5.583  1.00  0.630          H  
ATOM   7006 3HG2 VAL A 440     -29.708  -2.004  -4.971  1.00  0.630          H  
ATOM   7007  N   THR A 441     -25.037  -2.087  -5.548  1.00  0.300          N  
ATOM   7008  CA  THR A 441     -23.609  -1.909  -5.610  1.00  0.290          C  
ATOM   7009  C   THR A 441     -23.013  -2.301  -6.966  1.00  0.250          C  
ATOM   7010  O   THR A 441     -22.137  -1.586  -7.470  1.00  0.280          O  
ATOM   7011  CB  THR A 441     -22.930  -2.702  -4.500  1.00  0.410          C  
ATOM   7012  OG1 THR A 441     -23.212  -4.085  -4.653  1.00  0.410          O  
ATOM   7013  CG2 THR A 441     -23.475  -2.219  -3.155  1.00  0.410          C  
ATOM   7014  H   THR A 441     -25.431  -2.862  -5.000  1.00  0.360          H  
ATOM   7015  HA  THR A 441     -23.392  -0.854  -5.443  1.00  0.350          H  
ATOM   7016  HB  THR A 441     -21.874  -2.551  -4.550  1.00  0.490          H  
ATOM   7017  HG1 THR A 441     -22.646  -4.600  -4.059  1.00  0.490          H  
ATOM   7018 1HG2 THR A 441     -22.995  -2.760  -2.342  1.00  0.490          H  
ATOM   7019 2HG2 THR A 441     -23.264  -1.165  -3.065  1.00  0.490          H  
ATOM   7020 3HG2 THR A 441     -24.549  -2.378  -3.105  1.00  0.490          H  
ATOM   7021  N   SER A 442     -23.486  -3.385  -7.607  1.00  0.230          N  
ATOM   7022  CA  SER A 442     -22.908  -3.763  -8.897  1.00  0.230          C  
ATOM   7023  C   SER A 442     -23.282  -2.769  -9.989  1.00  0.270          C  
ATOM   7024  O   SER A 442     -22.467  -2.459 -10.864  1.00  0.300          O  
ATOM   7025  CB  SER A 442     -23.370  -5.144  -9.289  1.00  0.320          C  
ATOM   7026  OG  SER A 442     -24.753  -5.160  -9.474  1.00  0.320          O  
ATOM   7027  H   SER A 442     -24.203  -3.983  -7.185  1.00  0.280          H  
ATOM   7028  HA  SER A 442     -21.823  -3.778  -8.792  1.00  0.280          H  
ATOM   7029 1HB  SER A 442     -22.873  -5.440 -10.214  1.00  0.390          H  
ATOM   7030 2HB  SER A 442     -23.092  -5.868  -8.517  1.00  0.390          H  
ATOM   7031  HG  SER A 442     -25.128  -5.228  -8.570  1.00  0.390          H  
ATOM   7032  N   PHE A 443     -24.498  -2.220  -9.908  1.00  0.290          N  
ATOM   7033  CA  PHE A 443     -25.004  -1.231 -10.839  1.00  0.350          C  
ATOM   7034  C   PHE A 443     -24.146   0.013 -10.820  1.00  0.340          C  
ATOM   7035  O   PHE A 443     -23.716   0.507 -11.869  1.00  0.370          O  
ATOM   7036  CB  PHE A 443     -26.443  -0.882 -10.479  1.00  0.470          C  
ATOM   7037  CG  PHE A 443     -27.045   0.189 -11.272  1.00  0.470          C  
ATOM   7038  CD1 PHE A 443     -27.500  -0.055 -12.544  1.00  0.470          C  
ATOM   7039  CD2 PHE A 443     -27.176   1.457 -10.741  1.00  0.470          C  
ATOM   7040  CE1 PHE A 443     -28.075   0.949 -13.276  1.00  0.470          C  
ATOM   7041  CE2 PHE A 443     -27.749   2.459 -11.463  1.00  0.470          C  
ATOM   7042  CZ  PHE A 443     -28.201   2.209 -12.734  1.00  0.470          C  
ATOM   7043  H   PHE A 443     -25.146  -2.546  -9.187  1.00  0.350          H  
ATOM   7044  HA  PHE A 443     -24.981  -1.653 -11.840  1.00  0.420          H  
ATOM   7045 1HB  PHE A 443     -27.057  -1.771 -10.589  1.00  0.560          H  
ATOM   7046 2HB  PHE A 443     -26.492  -0.596  -9.430  1.00  0.560          H  
ATOM   7047  HD1 PHE A 443     -27.399  -1.055 -12.965  1.00  0.560          H  
ATOM   7048  HD2 PHE A 443     -26.816   1.653  -9.734  1.00  0.560          H  
ATOM   7049  HE1 PHE A 443     -28.434   0.751 -14.287  1.00  0.560          H  
ATOM   7050  HE2 PHE A 443     -27.849   3.453 -11.035  1.00  0.560          H  
ATOM   7051  HZ  PHE A 443     -28.659   3.008 -13.314  1.00  0.560          H  
ATOM   7052  N   THR A 444     -23.929   0.553  -9.619  1.00  0.320          N  
ATOM   7053  CA  THR A 444     -23.140   1.761  -9.483  1.00  0.330          C  
ATOM   7054  C   THR A 444     -21.688   1.492  -9.811  1.00  0.310          C  
ATOM   7055  O   THR A 444     -21.015   2.330 -10.416  1.00  0.350          O  
ATOM   7056  CB  THR A 444     -23.215   2.365  -8.096  1.00  0.460          C  
ATOM   7057  OG1 THR A 444     -24.552   2.668  -7.787  1.00  0.460          O  
ATOM   7058  CG2 THR A 444     -22.441   3.671  -8.099  1.00  0.460          C  
ATOM   7059  H   THR A 444     -24.336   0.119  -8.786  1.00  0.380          H  
ATOM   7060  HA  THR A 444     -23.523   2.495 -10.188  1.00  0.400          H  
ATOM   7061  HB  THR A 444     -22.814   1.669  -7.364  1.00  0.550          H  
ATOM   7062  HG1 THR A 444     -25.018   1.831  -7.618  1.00  0.550          H  
ATOM   7063 1HG2 THR A 444     -22.534   4.081  -7.146  1.00  0.550          H  
ATOM   7064 2HG2 THR A 444     -21.387   3.520  -8.319  1.00  0.550          H  
ATOM   7065 3HG2 THR A 444     -22.865   4.357  -8.832  1.00  0.550          H  
ATOM   7066  N   THR A 445     -21.155   0.368  -9.337  1.00  0.270          N  
ATOM   7067  CA  THR A 445     -19.770   0.096  -9.593  1.00  0.280          C  
ATOM   7068  C   THR A 445     -19.546   0.061 -11.086  1.00  0.280          C  
ATOM   7069  O   THR A 445     -18.675   0.769 -11.586  1.00  0.290          O  
ATOM   7070  CB  THR A 445     -19.330  -1.237  -8.952  1.00  0.390          C  
ATOM   7071  OG1 THR A 445     -19.465  -1.170  -7.552  1.00  0.390          O  
ATOM   7072  CG2 THR A 445     -17.908  -1.502  -9.254  1.00  0.390          C  
ATOM   7073  H   THR A 445     -21.692  -0.301  -8.784  1.00  0.320          H  
ATOM   7074  HA  THR A 445     -19.171   0.897  -9.169  1.00  0.340          H  
ATOM   7075  HB  THR A 445     -19.941  -2.050  -9.331  1.00  0.470          H  
ATOM   7076  HG1 THR A 445     -20.400  -1.316  -7.281  1.00  0.470          H  
ATOM   7077 1HG2 THR A 445     -17.626  -2.438  -8.786  1.00  0.470          H  
ATOM   7078 2HG2 THR A 445     -17.792  -1.573 -10.305  1.00  0.470          H  
ATOM   7079 3HG2 THR A 445     -17.288  -0.698  -8.862  1.00  0.470          H  
ATOM   7080  N   ALA A 446     -20.367  -0.694 -11.822  1.00  0.280          N  
ATOM   7081  CA  ALA A 446     -20.204  -0.752 -13.261  1.00  0.300          C  
ATOM   7082  C   ALA A 446     -20.372   0.622 -13.877  1.00  0.320          C  
ATOM   7083  O   ALA A 446     -19.624   0.991 -14.785  1.00  0.340          O  
ATOM   7084  CB  ALA A 446     -21.202  -1.686 -13.870  1.00  0.410          C  
ATOM   7085  H   ALA A 446     -21.091  -1.264 -11.376  1.00  0.340          H  
ATOM   7086  HA  ALA A 446     -19.200  -1.111 -13.473  1.00  0.360          H  
ATOM   7087 1HB  ALA A 446     -21.045  -1.718 -14.938  1.00  0.490          H  
ATOM   7088 2HB  ALA A 446     -21.091  -2.672 -13.460  1.00  0.490          H  
ATOM   7089 3HB  ALA A 446     -22.204  -1.318 -13.654  1.00  0.490          H  
ATOM   7090  N   ALA A 447     -21.312   1.417 -13.354  1.00  0.340          N  
ATOM   7091  CA  ALA A 447     -21.538   2.748 -13.869  1.00  0.360          C  
ATOM   7092  C   ALA A 447     -20.279   3.583 -13.773  1.00  0.360          C  
ATOM   7093  O   ALA A 447     -20.052   4.417 -14.642  1.00  0.380          O  
ATOM   7094  CB  ALA A 447     -22.657   3.432 -13.128  1.00  0.500          C  
ATOM   7095  H   ALA A 447     -21.940   1.070 -12.625  1.00  0.410          H  
ATOM   7096  HA  ALA A 447     -21.818   2.663 -14.915  1.00  0.430          H  
ATOM   7097 1HB  ALA A 447     -22.815   4.412 -13.557  1.00  0.600          H  
ATOM   7098 2HB  ALA A 447     -23.567   2.835 -13.219  1.00  0.600          H  
ATOM   7099 3HB  ALA A 447     -22.393   3.533 -12.085  1.00  0.600          H  
ATOM   7100  N   ALA A 448     -19.473   3.399 -12.718  1.00  0.340          N  
ATOM   7101  CA  ALA A 448     -18.228   4.151 -12.571  1.00  0.340          C  
ATOM   7102  C   ALA A 448     -17.278   3.857 -13.728  1.00  0.340          C  
ATOM   7103  O   ALA A 448     -16.632   4.756 -14.284  1.00  0.370          O  
ATOM   7104  CB  ALA A 448     -17.541   3.794 -11.268  1.00  0.480          C  
ATOM   7105  H   ALA A 448     -19.753   2.725 -11.994  1.00  0.410          H  
ATOM   7106  HA  ALA A 448     -18.476   5.209 -12.577  1.00  0.410          H  
ATOM   7107 1HB  ALA A 448     -16.644   4.382 -11.180  1.00  0.570          H  
ATOM   7108 2HB  ALA A 448     -18.202   3.994 -10.435  1.00  0.570          H  
ATOM   7109 3HB  ALA A 448     -17.280   2.741 -11.263  1.00  0.570          H  
ATOM   7110  N   PHE A 449     -17.249   2.592 -14.133  1.00  0.330          N  
ATOM   7111  CA  PHE A 449     -16.388   2.151 -15.226  1.00  0.360          C  
ATOM   7112  C   PHE A 449     -16.890   2.745 -16.530  1.00  0.400          C  
ATOM   7113  O   PHE A 449     -16.103   3.158 -17.380  1.00  0.460          O  
ATOM   7114  CB  PHE A 449     -16.346   0.631 -15.295  1.00  0.490          C  
ATOM   7115  CG  PHE A 449     -15.553   0.011 -14.211  1.00  0.490          C  
ATOM   7116  CD1 PHE A 449     -16.103  -0.169 -13.018  1.00  0.490          C  
ATOM   7117  CD2 PHE A 449     -14.290  -0.408 -14.396  1.00  0.490          C  
ATOM   7118  CE1 PHE A 449     -15.436  -0.730 -11.990  1.00  0.490          C  
ATOM   7119  CE2 PHE A 449     -13.597  -1.020 -13.372  1.00  0.490          C  
ATOM   7120  CZ  PHE A 449     -14.193  -1.168 -12.166  1.00  0.490          C  
ATOM   7121  H   PHE A 449     -17.830   1.920 -13.615  1.00  0.400          H  
ATOM   7122  HA  PHE A 449     -15.379   2.519 -15.043  1.00  0.430          H  
ATOM   7123 1HB  PHE A 449     -17.348   0.241 -15.240  1.00  0.590          H  
ATOM   7124 2HB  PHE A 449     -15.930   0.319 -16.243  1.00  0.590          H  
ATOM   7125  HD1 PHE A 449     -17.080   0.149 -12.902  1.00  0.590          H  
ATOM   7126  HD2 PHE A 449     -13.840  -0.264 -15.368  1.00  0.590          H  
ATOM   7127  HE1 PHE A 449     -15.900  -0.841 -11.037  1.00  0.590          H  
ATOM   7128  HE2 PHE A 449     -12.587  -1.368 -13.513  1.00  0.590          H  
ATOM   7129  HZ  PHE A 449     -13.681  -1.614 -11.347  1.00  0.590          H  
ATOM   7130  N   TYR A 450     -18.206   2.812 -16.679  1.00  0.400          N  
ATOM   7131  CA  TYR A 450     -18.782   3.397 -17.876  1.00  0.460          C  
ATOM   7132  C   TYR A 450     -18.665   4.933 -17.851  1.00  0.460          C  
ATOM   7133  O   TYR A 450     -18.503   5.567 -18.889  1.00  0.500          O  
ATOM   7134  CB  TYR A 450     -20.251   3.006 -18.038  1.00  0.620          C  
ATOM   7135  CG  TYR A 450     -20.531   1.537 -18.403  1.00  0.620          C  
ATOM   7136  CD1 TYR A 450     -21.183   0.720 -17.494  1.00  0.620          C  
ATOM   7137  CD2 TYR A 450     -20.158   1.022 -19.649  1.00  0.620          C  
ATOM   7138  CE1 TYR A 450     -21.477  -0.576 -17.813  1.00  0.620          C  
ATOM   7139  CE2 TYR A 450     -20.459  -0.303 -19.969  1.00  0.620          C  
ATOM   7140  CZ  TYR A 450     -21.129  -1.091 -19.052  1.00  0.620          C  
ATOM   7141  OH  TYR A 450     -21.467  -2.398 -19.336  1.00  0.620          O  
ATOM   7142  H   TYR A 450     -18.799   2.394 -15.954  1.00  0.480          H  
ATOM   7143  HA  TYR A 450     -18.224   3.035 -18.739  1.00  0.550          H  
ATOM   7144 1HB  TYR A 450     -20.769   3.223 -17.107  1.00  0.740          H  
ATOM   7145 2HB  TYR A 450     -20.698   3.634 -18.803  1.00  0.740          H  
ATOM   7146  HD1 TYR A 450     -21.476   1.106 -16.528  1.00  0.740          H  
ATOM   7147  HD2 TYR A 450     -19.645   1.656 -20.374  1.00  0.740          H  
ATOM   7148  HE1 TYR A 450     -21.994  -1.198 -17.096  1.00  0.740          H  
ATOM   7149  HE2 TYR A 450     -20.182  -0.711 -20.943  1.00  0.740          H  
ATOM   7150  HH  TYR A 450     -20.967  -2.750 -20.092  1.00  0.740          H  
ATOM   7151  N   ALA A 451     -18.693   5.549 -16.657  1.00  0.450          N  
ATOM   7152  CA  ALA A 451     -18.599   7.005 -16.499  1.00  0.470          C  
ATOM   7153  C   ALA A 451     -17.313   7.507 -17.117  1.00  0.480          C  
ATOM   7154  O   ALA A 451     -17.286   8.540 -17.783  1.00  0.530          O  
ATOM   7155  CB  ALA A 451     -18.640   7.397 -15.027  1.00  0.650          C  
ATOM   7156  H   ALA A 451     -18.873   4.982 -15.835  1.00  0.540          H  
ATOM   7157  HA  ALA A 451     -19.440   7.463 -17.019  1.00  0.560          H  
ATOM   7158 1HB  ALA A 451     -18.575   8.460 -14.946  1.00  0.780          H  
ATOM   7159 2HB  ALA A 451     -19.569   7.050 -14.578  1.00  0.780          H  
ATOM   7160 3HB  ALA A 451     -17.799   6.952 -14.505  1.00  0.780          H  
ATOM   7161  N   ASN A 452     -16.268   6.702 -16.993  1.00  0.460          N  
ATOM   7162  CA  ASN A 452     -14.947   6.998 -17.523  1.00  0.490          C  
ATOM   7163  C   ASN A 452     -14.919   7.210 -19.029  1.00  0.510          C  
ATOM   7164  O   ASN A 452     -14.018   7.902 -19.528  1.00  0.520          O  
ATOM   7165  CB  ASN A 452     -14.005   5.894 -17.139  1.00  0.670          C  
ATOM   7166  CG  ASN A 452     -13.640   5.957 -15.754  1.00  0.670          C  
ATOM   7167  OD1 ASN A 452     -13.649   7.046 -15.169  1.00  0.670          O  
ATOM   7168  ND2 ASN A 452     -13.316   4.836 -15.189  1.00  0.670          N  
ATOM   7169  H   ASN A 452     -16.394   5.884 -16.389  1.00  0.550          H  
ATOM   7170  HA  ASN A 452     -14.597   7.919 -17.081  1.00  0.590          H  
ATOM   7171 1HB  ASN A 452     -14.453   4.934 -17.352  1.00  0.810          H  
ATOM   7172 2HB  ASN A 452     -13.130   5.967 -17.713  1.00  0.810          H  
ATOM   7173 1HD2 ASN A 452     -13.044   4.841 -14.224  1.00  0.810          H  
ATOM   7174 2HD2 ASN A 452     -13.333   3.986 -15.713  1.00  0.810          H  
ATOM   7175  N   TYR A 453     -15.935   6.699 -19.744  1.00  0.520          N  
ATOM   7176  CA  TYR A 453     -16.071   6.758 -21.192  1.00  0.540          C  
ATOM   7177  C   TYR A 453     -16.081   8.191 -21.708  1.00  0.560          C  
ATOM   7178  O   TYR A 453     -15.846   8.427 -22.889  1.00  0.770          O  
ATOM   7179  CB  TYR A 453     -17.343   6.041 -21.648  1.00  0.750          C  
ATOM   7180  CG  TYR A 453     -17.413   5.717 -23.133  1.00  0.750          C  
ATOM   7181  CD1 TYR A 453     -16.749   4.603 -23.587  1.00  0.750          C  
ATOM   7182  CD2 TYR A 453     -18.130   6.497 -24.024  1.00  0.750          C  
ATOM   7183  CE1 TYR A 453     -16.791   4.242 -24.909  1.00  0.750          C  
ATOM   7184  CE2 TYR A 453     -18.168   6.142 -25.364  1.00  0.750          C  
ATOM   7185  CZ  TYR A 453     -17.498   5.012 -25.802  1.00  0.750          C  
ATOM   7186  OH  TYR A 453     -17.529   4.642 -27.127  1.00  0.750          O  
ATOM   7187  H   TYR A 453     -16.690   6.219 -19.243  1.00  0.620          H  
ATOM   7188  HA  TYR A 453     -15.214   6.261 -21.633  1.00  0.650          H  
ATOM   7189 1HB  TYR A 453     -17.436   5.103 -21.103  1.00  0.900          H  
ATOM   7190 2HB  TYR A 453     -18.209   6.653 -21.392  1.00  0.900          H  
ATOM   7191  HD1 TYR A 453     -16.186   3.997 -22.885  1.00  0.900          H  
ATOM   7192  HD2 TYR A 453     -18.659   7.386 -23.675  1.00  0.900          H  
ATOM   7193  HE1 TYR A 453     -16.261   3.350 -25.246  1.00  0.900          H  
ATOM   7194  HE2 TYR A 453     -18.729   6.753 -26.071  1.00  0.900          H  
ATOM   7195  HH  TYR A 453     -18.054   5.276 -27.624  1.00  0.900          H  
ATOM   7196  N   VAL A 454     -16.396   9.158 -20.840  1.00  0.570          N  
ATOM   7197  CA  VAL A 454     -16.412  10.571 -21.229  1.00  0.570          C  
ATOM   7198  C   VAL A 454     -15.025  11.076 -21.633  1.00  0.570          C  
ATOM   7199  O   VAL A 454     -14.897  12.154 -22.211  1.00  0.610          O  
ATOM   7200  CB  VAL A 454     -16.916  11.464 -20.078  1.00  0.800          C  
ATOM   7201  CG1 VAL A 454     -18.323  11.074 -19.714  1.00  0.800          C  
ATOM   7202  CG2 VAL A 454     -15.955  11.349 -18.858  1.00  0.800          C  
ATOM   7203  H   VAL A 454     -16.607   8.889 -19.871  1.00  0.680          H  
ATOM   7204  HA  VAL A 454     -17.084  10.679 -22.079  1.00  0.680          H  
ATOM   7205  HB  VAL A 454     -16.948  12.497 -20.415  1.00  0.960          H  
ATOM   7206 1HG1 VAL A 454     -18.666  11.726 -18.931  1.00  0.960          H  
ATOM   7207 2HG1 VAL A 454     -18.962  11.185 -20.586  1.00  0.960          H  
ATOM   7208 3HG1 VAL A 454     -18.358  10.048 -19.373  1.00  0.960          H  
ATOM   7209 1HG2 VAL A 454     -16.312  11.965 -18.065  1.00  0.960          H  
ATOM   7210 2HG2 VAL A 454     -15.914  10.334 -18.516  1.00  0.960          H  
ATOM   7211 3HG2 VAL A 454     -14.952  11.669 -19.121  1.00  0.960          H  
ATOM   7212  N   SER A 455     -13.988  10.336 -21.242  1.00  0.550          N  
ATOM   7213  CA  SER A 455     -12.607  10.653 -21.523  1.00  0.550          C  
ATOM   7214  C   SER A 455     -12.298  10.626 -23.011  1.00  0.570          C  
ATOM   7215  O   SER A 455     -12.835   9.816 -23.776  1.00  0.590          O  
ATOM   7216  CB  SER A 455     -11.723   9.672 -20.803  1.00  0.770          C  
ATOM   7217  OG  SER A 455     -11.923   9.762 -19.423  1.00  0.770          O  
ATOM   7218  H   SER A 455     -14.173   9.472 -20.733  1.00  0.660          H  
ATOM   7219  HA  SER A 455     -12.407  11.657 -21.150  1.00  0.660          H  
ATOM   7220 1HB  SER A 455     -11.939   8.660 -21.150  1.00  0.920          H  
ATOM   7221 2HB  SER A 455     -10.683   9.887 -21.035  1.00  0.920          H  
ATOM   7222  HG  SER A 455     -12.672   9.148 -19.229  1.00  0.920          H  
ATOM   7223  N   ASN A 456     -11.356  11.471 -23.410  1.00  0.580          N  
ATOM   7224  CA  ASN A 456     -10.932  11.551 -24.801  1.00  0.630          C  
ATOM   7225  C   ASN A 456      -9.920  10.463 -25.149  1.00  0.620          C  
ATOM   7226  O   ASN A 456      -9.656  10.193 -26.315  1.00  0.630          O  
ATOM   7227  CB  ASN A 456     -10.319  12.906 -25.045  1.00  0.860          C  
ATOM   7228  CG  ASN A 456     -11.318  13.999 -24.878  1.00  0.860          C  
ATOM   7229  OD1 ASN A 456     -12.503  13.865 -25.204  1.00  0.860          O  
ATOM   7230  ND2 ASN A 456     -10.864  15.094 -24.325  1.00  0.860          N  
ATOM   7231  H   ASN A 456     -10.977  12.113 -22.728  1.00  0.700          H  
ATOM   7232  HA  ASN A 456     -11.804  11.422 -25.444  1.00  0.760          H  
ATOM   7233 1HB  ASN A 456      -9.485  13.065 -24.378  1.00  1.030          H  
ATOM   7234 2HB  ASN A 456      -9.932  12.941 -26.065  1.00  1.030          H  
ATOM   7235 1HD2 ASN A 456     -11.481  15.866 -24.159  1.00  1.030          H  
ATOM   7236 2HD2 ASN A 456      -9.883  15.170 -24.075  1.00  1.030          H  
ATOM   7237  N   ILE A 457      -9.450   9.763 -24.141  1.00  0.610          N  
ATOM   7238  CA  ILE A 457      -8.437   8.741 -24.275  1.00  0.610          C  
ATOM   7239  C   ILE A 457      -9.059   7.398 -24.687  1.00  0.590          C  
ATOM   7240  O   ILE A 457      -9.943   6.884 -23.989  1.00  0.570          O  
ATOM   7241  CB  ILE A 457      -7.715   8.600 -22.919  1.00  0.850          C  
ATOM   7242  CG1 ILE A 457      -6.966   9.914 -22.525  1.00  0.850          C  
ATOM   7243  CG2 ILE A 457      -6.720   7.503 -22.963  1.00  0.850          C  
ATOM   7244  CD1 ILE A 457      -7.783  10.994 -21.765  1.00  0.850          C  
ATOM   7245  H   ILE A 457      -9.784  10.005 -23.223  1.00  0.730          H  
ATOM   7246  HA  ILE A 457      -7.724   9.040 -25.044  1.00  0.730          H  
ATOM   7247  HB  ILE A 457      -8.444   8.394 -22.170  1.00  1.020          H  
ATOM   7248 1HG1 ILE A 457      -6.137   9.632 -21.886  1.00  1.020          H  
ATOM   7249 2HG1 ILE A 457      -6.567  10.364 -23.436  1.00  1.020          H  
ATOM   7250 1HG2 ILE A 457      -6.228   7.410 -22.009  1.00  1.020          H  
ATOM   7251 2HG2 ILE A 457      -7.182   6.571 -23.205  1.00  1.020          H  
ATOM   7252 3HG2 ILE A 457      -6.002   7.754 -23.723  1.00  1.020          H  
ATOM   7253 1HD1 ILE A 457      -7.126  11.827 -21.537  1.00  1.020          H  
ATOM   7254 2HD1 ILE A 457      -8.603  11.360 -22.342  1.00  1.020          H  
ATOM   7255 3HD1 ILE A 457      -8.159  10.588 -20.837  1.00  1.020          H  
ATOM   7256  N   THR A 458      -8.571   6.822 -25.800  1.00  0.620          N  
ATOM   7257  CA  THR A 458      -9.110   5.547 -26.312  1.00  0.620          C  
ATOM   7258  C   THR A 458      -9.020   4.421 -25.291  1.00  0.600          C  
ATOM   7259  O   THR A 458     -10.002   3.710 -25.052  1.00  0.580          O  
ATOM   7260  CB  THR A 458      -8.393   5.102 -27.609  1.00  0.870          C  
ATOM   7261  OG1 THR A 458      -8.604   6.047 -28.665  1.00  0.870          O  
ATOM   7262  CG2 THR A 458      -8.876   3.777 -28.062  1.00  0.870          C  
ATOM   7263  H   THR A 458      -7.847   7.327 -26.330  1.00  0.740          H  
ATOM   7264  HA  THR A 458     -10.161   5.684 -26.543  1.00  0.740          H  
ATOM   7265  HB  THR A 458      -7.334   5.043 -27.419  1.00  1.040          H  
ATOM   7266  HG1 THR A 458      -9.500   5.891 -29.063  1.00  1.040          H  
ATOM   7267 1HG2 THR A 458      -8.371   3.507 -28.964  1.00  1.040          H  
ATOM   7268 2HG2 THR A 458      -8.704   3.028 -27.322  1.00  1.040          H  
ATOM   7269 3HG2 THR A 458      -9.931   3.840 -28.250  1.00  1.040          H  
ATOM   7270  N   ALA A 459      -7.862   4.287 -24.652  1.00  0.610          N  
ATOM   7271  CA  ALA A 459      -7.638   3.259 -23.641  1.00  0.590          C  
ATOM   7272  C   ALA A 459      -8.643   3.368 -22.509  1.00  0.560          C  
ATOM   7273  O   ALA A 459      -9.103   2.347 -21.988  1.00  0.540          O  
ATOM   7274  CB  ALA A 459      -6.232   3.377 -23.074  1.00  0.830          C  
ATOM   7275  H   ALA A 459      -7.088   4.882 -24.942  1.00  0.730          H  
ATOM   7276  HA  ALA A 459      -7.761   2.286 -24.102  1.00  0.710          H  
ATOM   7277 1HB  ALA A 459      -6.072   2.607 -22.329  1.00  1.000          H  
ATOM   7278 2HB  ALA A 459      -5.506   3.264 -23.868  1.00  1.000          H  
ATOM   7279 3HB  ALA A 459      -6.107   4.350 -22.609  1.00  1.000          H  
ATOM   7280  N   ILE A 460      -9.020   4.581 -22.123  1.00  0.570          N  
ATOM   7281  CA  ILE A 460      -9.973   4.697 -21.049  1.00  0.560          C  
ATOM   7282  C   ILE A 460     -11.325   4.227 -21.514  1.00  0.540          C  
ATOM   7283  O   ILE A 460     -12.002   3.480 -20.802  1.00  0.540          O  
ATOM   7284  CB  ILE A 460     -10.057   6.104 -20.454  1.00  0.790          C  
ATOM   7285  CG1 ILE A 460      -8.727   6.385 -19.759  1.00  0.790          C  
ATOM   7286  CG2 ILE A 460     -11.243   6.198 -19.539  1.00  0.790          C  
ATOM   7287  CD1 ILE A 460      -8.514   7.798 -19.229  1.00  0.790          C  
ATOM   7288  H   ILE A 460      -8.660   5.408 -22.584  1.00  0.680          H  
ATOM   7289  HA  ILE A 460      -9.654   4.037 -20.244  1.00  0.670          H  
ATOM   7290  HB  ILE A 460     -10.159   6.837 -21.255  1.00  0.950          H  
ATOM   7291 1HG1 ILE A 460      -8.590   5.686 -18.964  1.00  0.950          H  
ATOM   7292 2HG1 ILE A 460      -7.973   6.198 -20.496  1.00  0.950          H  
ATOM   7293 1HG2 ILE A 460     -11.308   7.184 -19.097  1.00  0.950          H  
ATOM   7294 2HG2 ILE A 460     -12.166   6.012 -20.085  1.00  0.950          H  
ATOM   7295 3HG2 ILE A 460     -11.144   5.469 -18.773  1.00  0.950          H  
ATOM   7296 1HD1 ILE A 460      -7.520   7.868 -18.792  1.00  0.950          H  
ATOM   7297 2HD1 ILE A 460      -8.604   8.512 -20.007  1.00  0.950          H  
ATOM   7298 3HD1 ILE A 460      -9.252   8.023 -18.460  1.00  0.950          H  
ATOM   7299  N   ARG A 461     -11.743   4.676 -22.695  1.00  0.550          N  
ATOM   7300  CA  ARG A 461     -13.045   4.282 -23.201  1.00  0.550          C  
ATOM   7301  C   ARG A 461     -13.169   2.769 -23.329  1.00  0.550          C  
ATOM   7302  O   ARG A 461     -14.182   2.176 -22.929  1.00  0.540          O  
ATOM   7303  CB  ARG A 461     -13.287   4.913 -24.564  1.00  0.770          C  
ATOM   7304  CG  ARG A 461     -13.548   6.404 -24.535  1.00  0.770          C  
ATOM   7305  CD  ARG A 461     -14.090   6.921 -25.822  1.00  0.770          C  
ATOM   7306  NE  ARG A 461     -13.149   6.766 -26.923  1.00  0.770          N  
ATOM   7307  CZ  ARG A 461     -12.180   7.652 -27.242  1.00  0.770          C  
ATOM   7308  NH1 ARG A 461     -12.010   8.742 -26.553  1.00  0.770          N  
ATOM   7309  NH2 ARG A 461     -11.361   7.430 -28.251  1.00  0.770          N  
ATOM   7310  H   ARG A 461     -11.140   5.318 -23.226  1.00  0.660          H  
ATOM   7311  HA  ARG A 461     -13.801   4.634 -22.505  1.00  0.660          H  
ATOM   7312 1HB  ARG A 461     -12.395   4.771 -25.171  1.00  0.920          H  
ATOM   7313 2HB  ARG A 461     -14.087   4.418 -25.074  1.00  0.920          H  
ATOM   7314 1HG  ARG A 461     -14.270   6.621 -23.768  1.00  0.920          H  
ATOM   7315 2HG  ARG A 461     -12.622   6.933 -24.308  1.00  0.920          H  
ATOM   7316 1HD  ARG A 461     -14.986   6.375 -26.074  1.00  0.920          H  
ATOM   7317 2HD  ARG A 461     -14.340   7.977 -25.708  1.00  0.920          H  
ATOM   7318  HE  ARG A 461     -13.250   5.937 -27.490  1.00  0.920          H  
ATOM   7319 1HH1 ARG A 461     -12.579   8.982 -25.722  1.00  0.920          H  
ATOM   7320 2HH1 ARG A 461     -11.229   9.364 -26.801  1.00  0.920          H  
ATOM   7321 1HH2 ARG A 461     -11.412   6.579 -28.809  1.00  0.920          H  
ATOM   7322 2HH2 ARG A 461     -10.633   8.098 -28.467  1.00  0.920          H  
ATOM   7323  N   CYS A 462     -12.112   2.135 -23.838  1.00  0.560          N  
ATOM   7324  CA  CYS A 462     -12.120   0.699 -24.035  1.00  0.560          C  
ATOM   7325  C   CYS A 462     -12.166  -0.049 -22.704  1.00  0.530          C  
ATOM   7326  O   CYS A 462     -12.931  -1.014 -22.560  1.00  0.530          O  
ATOM   7327  CB  CYS A 462     -10.886   0.297 -24.832  1.00  0.780          C  
ATOM   7328  SG  CYS A 462     -10.919   0.887 -26.541  1.00  0.780          S  
ATOM   7329  H   CYS A 462     -11.305   2.688 -24.134  1.00  0.670          H  
ATOM   7330  HA  CYS A 462     -13.002   0.439 -24.604  1.00  0.670          H  
ATOM   7331 1HB  CYS A 462      -9.998   0.708 -24.350  1.00  0.940          H  
ATOM   7332 2HB  CYS A 462     -10.794  -0.788 -24.849  1.00  0.940          H  
ATOM   7333  HG  CYS A 462     -10.651   2.175 -26.231  1.00  0.940          H  
ATOM   7334  N   PHE A 463     -11.366   0.389 -21.722  1.00  0.510          N  
ATOM   7335  CA  PHE A 463     -11.368  -0.224 -20.401  1.00  0.490          C  
ATOM   7336  C   PHE A 463     -12.718  -0.110 -19.741  1.00  0.450          C  
ATOM   7337  O   PHE A 463     -13.268  -1.080 -19.218  1.00  0.430          O  
ATOM   7338  CB  PHE A 463     -10.342   0.397 -19.474  1.00  0.690          C  
ATOM   7339  CG  PHE A 463     -10.436  -0.149 -18.076  1.00  0.690          C  
ATOM   7340  CD1 PHE A 463      -9.877  -1.349 -17.746  1.00  0.690          C  
ATOM   7341  CD2 PHE A 463     -11.101   0.539 -17.097  1.00  0.690          C  
ATOM   7342  CE1 PHE A 463      -9.958  -1.842 -16.474  1.00  0.690          C  
ATOM   7343  CE2 PHE A 463     -11.179   0.038 -15.824  1.00  0.690          C  
ATOM   7344  CZ  PHE A 463     -10.597  -1.155 -15.520  1.00  0.690          C  
ATOM   7345  H   PHE A 463     -10.722   1.171 -21.887  1.00  0.610          H  
ATOM   7346  HA  PHE A 463     -11.141  -1.276 -20.520  1.00  0.590          H  
ATOM   7347 1HB  PHE A 463      -9.340   0.206 -19.856  1.00  0.830          H  
ATOM   7348 2HB  PHE A 463     -10.477   1.480 -19.444  1.00  0.830          H  
ATOM   7349  HD1 PHE A 463      -9.355  -1.909 -18.504  1.00  0.830          H  
ATOM   7350  HD2 PHE A 463     -11.565   1.501 -17.335  1.00  0.830          H  
ATOM   7351  HE1 PHE A 463      -9.501  -2.786 -16.226  1.00  0.830          H  
ATOM   7352  HE2 PHE A 463     -11.699   0.604 -15.051  1.00  0.830          H  
ATOM   7353  HZ  PHE A 463     -10.644  -1.556 -14.519  1.00  0.830          H  
ATOM   7354  N   GLY A 464     -13.248   1.114 -19.720  1.00  0.440          N  
ATOM   7355  CA  GLY A 464     -14.496   1.409 -19.059  1.00  0.430          C  
ATOM   7356  C   GLY A 464     -15.593   0.471 -19.507  1.00  0.430          C  
ATOM   7357  O   GLY A 464     -16.229  -0.200 -18.687  1.00  0.420          O  
ATOM   7358  H   GLY A 464     -12.757   1.887 -20.176  1.00  0.530          H  
ATOM   7359 1HA  GLY A 464     -14.363   1.346 -17.981  1.00  0.520          H  
ATOM   7360 2HA  GLY A 464     -14.775   2.437 -19.295  1.00  0.520          H  
ATOM   7361  N   VAL A 465     -15.802   0.394 -20.814  1.00  0.480          N  
ATOM   7362  CA  VAL A 465     -16.843  -0.460 -21.345  1.00  0.510          C  
ATOM   7363  C   VAL A 465     -16.602  -1.940 -21.035  1.00  0.470          C  
ATOM   7364  O   VAL A 465     -17.520  -2.643 -20.591  1.00  0.460          O  
ATOM   7365  CB  VAL A 465     -16.971  -0.212 -22.863  1.00  0.700          C  
ATOM   7366  CG1 VAL A 465     -17.876  -1.215 -23.505  1.00  0.700          C  
ATOM   7367  CG2 VAL A 465     -17.521   1.178 -23.073  1.00  0.700          C  
ATOM   7368  H   VAL A 465     -15.227   0.975 -21.436  1.00  0.580          H  
ATOM   7369  HA  VAL A 465     -17.776  -0.164 -20.880  1.00  0.610          H  
ATOM   7370  HB  VAL A 465     -15.982  -0.294 -23.327  1.00  0.840          H  
ATOM   7371 1HG1 VAL A 465     -17.947  -1.016 -24.571  1.00  0.840          H  
ATOM   7372 2HG1 VAL A 465     -17.459  -2.197 -23.358  1.00  0.840          H  
ATOM   7373 3HG1 VAL A 465     -18.870  -1.167 -23.063  1.00  0.840          H  
ATOM   7374 1HG2 VAL A 465     -17.603   1.386 -24.138  1.00  0.840          H  
ATOM   7375 2HG2 VAL A 465     -18.502   1.260 -22.612  1.00  0.840          H  
ATOM   7376 3HG2 VAL A 465     -16.849   1.884 -22.614  1.00  0.840          H  
ATOM   7377  N   TYR A 466     -15.377  -2.423 -21.253  1.00  0.480          N  
ATOM   7378  CA  TYR A 466     -15.043  -3.819 -21.010  1.00  0.470          C  
ATOM   7379  C   TYR A 466     -15.301  -4.252 -19.569  1.00  0.420          C  
ATOM   7380  O   TYR A 466     -15.959  -5.275 -19.309  1.00  0.410          O  
ATOM   7381  CB  TYR A 466     -13.567  -3.997 -21.307  1.00  0.660          C  
ATOM   7382  CG  TYR A 466     -12.980  -5.345 -21.108  1.00  0.660          C  
ATOM   7383  CD1 TYR A 466     -12.987  -6.214 -22.152  1.00  0.660          C  
ATOM   7384  CD2 TYR A 466     -12.389  -5.707 -19.891  1.00  0.660          C  
ATOM   7385  CE1 TYR A 466     -12.390  -7.418 -22.020  1.00  0.660          C  
ATOM   7386  CE2 TYR A 466     -11.800  -6.929 -19.771  1.00  0.660          C  
ATOM   7387  CZ  TYR A 466     -11.796  -7.774 -20.845  1.00  0.660          C  
ATOM   7388  OH  TYR A 466     -11.179  -8.971 -20.767  1.00  0.660          O  
ATOM   7389  H   TYR A 466     -14.633  -1.811 -21.614  1.00  0.580          H  
ATOM   7390  HA  TYR A 466     -15.643  -4.441 -21.672  1.00  0.560          H  
ATOM   7391 1HB  TYR A 466     -13.386  -3.709 -22.341  1.00  0.790          H  
ATOM   7392 2HB  TYR A 466     -13.001  -3.297 -20.693  1.00  0.790          H  
ATOM   7393  HD1 TYR A 466     -13.446  -5.927 -23.091  1.00  0.790          H  
ATOM   7394  HD2 TYR A 466     -12.374  -5.011 -19.052  1.00  0.790          H  
ATOM   7395  HE1 TYR A 466     -12.363  -8.086 -22.841  1.00  0.790          H  
ATOM   7396  HE2 TYR A 466     -11.315  -7.221 -18.840  1.00  0.790          H  
ATOM   7397  HH  TYR A 466     -10.641  -9.002 -19.963  1.00  0.790          H  
ATOM   7398  N   ALA A 467     -14.711  -3.506 -18.631  1.00  0.400          N  
ATOM   7399  CA  ALA A 467     -14.815  -3.811 -17.224  1.00  0.360          C  
ATOM   7400  C   ALA A 467     -16.225  -3.590 -16.692  1.00  0.330          C  
ATOM   7401  O   ALA A 467     -16.742  -4.444 -15.969  1.00  0.320          O  
ATOM   7402  CB  ALA A 467     -13.816  -2.976 -16.481  1.00  0.520          C  
ATOM   7403  H   ALA A 467     -14.164  -2.685 -18.915  1.00  0.480          H  
ATOM   7404  HA  ALA A 467     -14.571  -4.863 -17.084  1.00  0.430          H  
ATOM   7405 1HB  ALA A 467     -13.854  -3.202 -15.423  1.00  0.620          H  
ATOM   7406 2HB  ALA A 467     -12.817  -3.175 -16.868  1.00  0.620          H  
ATOM   7407 3HB  ALA A 467     -14.066  -1.949 -16.662  1.00  0.620          H  
ATOM   7408  N   GLY A 468     -16.885  -2.488 -17.079  1.00  0.340          N  
ATOM   7409  CA  GLY A 468     -18.225  -2.207 -16.583  1.00  0.340          C  
ATOM   7410  C   GLY A 468     -19.174  -3.326 -16.965  1.00  0.350          C  
ATOM   7411  O   GLY A 468     -20.029  -3.738 -16.171  1.00  0.360          O  
ATOM   7412  H   GLY A 468     -16.457  -1.790 -17.693  1.00  0.410          H  
ATOM   7413 1HA  GLY A 468     -18.199  -2.090 -15.503  1.00  0.410          H  
ATOM   7414 2HA  GLY A 468     -18.571  -1.261 -17.005  1.00  0.410          H  
ATOM   7415  N   THR A 469     -18.989  -3.865 -18.168  1.00  0.360          N  
ATOM   7416  CA  THR A 469     -19.818  -4.948 -18.639  1.00  0.390          C  
ATOM   7417  C   THR A 469     -19.575  -6.191 -17.814  1.00  0.380          C  
ATOM   7418  O   THR A 469     -20.525  -6.807 -17.338  1.00  0.390          O  
ATOM   7419  CB  THR A 469     -19.542  -5.206 -20.110  1.00  0.530          C  
ATOM   7420  OG1 THR A 469     -19.828  -3.991 -20.837  1.00  0.530          O  
ATOM   7421  CG2 THR A 469     -20.433  -6.347 -20.635  1.00  0.530          C  
ATOM   7422  H   THR A 469     -18.295  -3.465 -18.803  1.00  0.430          H  
ATOM   7423  HA  THR A 469     -20.862  -4.671 -18.521  1.00  0.470          H  
ATOM   7424  HB  THR A 469     -18.492  -5.462 -20.240  1.00  0.640          H  
ATOM   7425  HG1 THR A 469     -19.062  -3.381 -20.687  1.00  0.640          H  
ATOM   7426 1HG2 THR A 469     -20.231  -6.503 -21.691  1.00  0.640          H  
ATOM   7427 2HG2 THR A 469     -20.222  -7.266 -20.092  1.00  0.640          H  
ATOM   7428 3HG2 THR A 469     -21.481  -6.082 -20.503  1.00  0.640          H  
ATOM   7429  N   ALA A 470     -18.308  -6.552 -17.575  1.00  0.360          N  
ATOM   7430  CA  ALA A 470     -18.034  -7.755 -16.795  1.00  0.360          C  
ATOM   7431  C   ALA A 470     -18.680  -7.649 -15.408  1.00  0.340          C  
ATOM   7432  O   ALA A 470     -19.179  -8.641 -14.873  1.00  0.350          O  
ATOM   7433  CB  ALA A 470     -16.542  -7.973 -16.673  1.00  0.500          C  
ATOM   7434  H   ALA A 470     -17.534  -6.019 -17.990  1.00  0.430          H  
ATOM   7435  HA  ALA A 470     -18.471  -8.607 -17.314  1.00  0.430          H  
ATOM   7436 1HB  ALA A 470     -16.356  -8.882 -16.103  1.00  0.600          H  
ATOM   7437 2HB  ALA A 470     -16.103  -8.067 -17.659  1.00  0.600          H  
ATOM   7438 3HB  ALA A 470     -16.103  -7.120 -16.164  1.00  0.600          H  
ATOM   7439  N   ILE A 471     -18.701  -6.447 -14.840  1.00  0.320          N  
ATOM   7440  CA  ILE A 471     -19.303  -6.223 -13.531  1.00  0.300          C  
ATOM   7441  C   ILE A 471     -20.820  -6.459 -13.581  1.00  0.300          C  
ATOM   7442  O   ILE A 471     -21.382  -7.099 -12.679  1.00  0.310          O  
ATOM   7443  CB  ILE A 471     -18.944  -4.826 -13.035  1.00  0.430          C  
ATOM   7444  CG1 ILE A 471     -17.439  -4.833 -12.804  1.00  0.430          C  
ATOM   7445  CG2 ILE A 471     -19.736  -4.480 -11.718  1.00  0.430          C  
ATOM   7446  CD1 ILE A 471     -16.841  -3.534 -12.642  1.00  0.430          C  
ATOM   7447  H   ILE A 471     -18.225  -5.677 -15.328  1.00  0.380          H  
ATOM   7448  HA  ILE A 471     -18.873  -6.939 -12.835  1.00  0.360          H  
ATOM   7449  HB  ILE A 471     -19.159  -4.096 -13.807  1.00  0.510          H  
ATOM   7450 1HG1 ILE A 471     -17.233  -5.427 -11.923  1.00  0.510          H  
ATOM   7451 2HG1 ILE A 471     -16.957  -5.296 -13.647  1.00  0.510          H  
ATOM   7452 1HG2 ILE A 471     -19.463  -3.498 -11.364  1.00  0.510          H  
ATOM   7453 2HG2 ILE A 471     -20.812  -4.491 -11.908  1.00  0.510          H  
ATOM   7454 3HG2 ILE A 471     -19.508  -5.213 -10.955  1.00  0.510          H  
ATOM   7455 1HD1 ILE A 471     -15.771  -3.657 -12.493  1.00  0.510          H  
ATOM   7456 2HD1 ILE A 471     -17.014  -2.943 -13.539  1.00  0.510          H  
ATOM   7457 3HD1 ILE A 471     -17.261  -3.044 -11.806  1.00  0.510          H  
ATOM   7458  N   LEU A 472     -21.503  -5.910 -14.593  1.00  0.320          N  
ATOM   7459  CA  LEU A 472     -22.941  -6.152 -14.706  1.00  0.350          C  
ATOM   7460  C   LEU A 472     -23.225  -7.634 -14.993  1.00  0.350          C  
ATOM   7461  O   LEU A 472     -24.227  -8.178 -14.508  1.00  0.350          O  
ATOM   7462  CB  LEU A 472     -23.573  -5.282 -15.791  1.00  0.480          C  
ATOM   7463  CG  LEU A 472     -23.592  -3.753 -15.524  1.00  0.480          C  
ATOM   7464  CD1 LEU A 472     -24.138  -3.065 -16.751  1.00  0.480          C  
ATOM   7465  CD2 LEU A 472     -24.423  -3.387 -14.249  1.00  0.480          C  
ATOM   7466  H   LEU A 472     -21.009  -5.312 -15.269  1.00  0.380          H  
ATOM   7467  HA  LEU A 472     -23.400  -5.922 -13.752  1.00  0.420          H  
ATOM   7468 1HB  LEU A 472     -23.011  -5.445 -16.716  1.00  0.570          H  
ATOM   7469 2HB  LEU A 472     -24.597  -5.612 -15.949  1.00  0.570          H  
ATOM   7470  HG  LEU A 472     -22.586  -3.422 -15.396  1.00  0.570          H  
ATOM   7471 1HD1 LEU A 472     -24.127  -1.987 -16.602  1.00  0.570          H  
ATOM   7472 2HD1 LEU A 472     -23.517  -3.318 -17.615  1.00  0.570          H  
ATOM   7473 3HD1 LEU A 472     -25.160  -3.392 -16.930  1.00  0.570          H  
ATOM   7474 1HD2 LEU A 472     -24.401  -2.305 -14.115  1.00  0.570          H  
ATOM   7475 2HD2 LEU A 472     -25.455  -3.712 -14.371  1.00  0.570          H  
ATOM   7476 3HD2 LEU A 472     -24.000  -3.853 -13.363  1.00  0.570          H  
ATOM   7477  N   VAL A 473     -22.348  -8.289 -15.774  1.00  0.360          N  
ATOM   7478  CA  VAL A 473     -22.506  -9.709 -16.055  1.00  0.370          C  
ATOM   7479  C   VAL A 473     -22.396 -10.454 -14.736  1.00  0.360          C  
ATOM   7480  O   VAL A 473     -23.222 -11.321 -14.451  1.00  0.370          O  
ATOM   7481  CB  VAL A 473     -21.477 -10.233 -17.098  1.00  0.510          C  
ATOM   7482  CG1 VAL A 473     -21.526 -11.769 -17.188  1.00  0.510          C  
ATOM   7483  CG2 VAL A 473     -21.803  -9.649 -18.491  1.00  0.510          C  
ATOM   7484  H   VAL A 473     -21.565  -7.768 -16.177  1.00  0.430          H  
ATOM   7485  HA  VAL A 473     -23.503  -9.872 -16.463  1.00  0.440          H  
ATOM   7486  HB  VAL A 473     -20.478  -9.936 -16.794  1.00  0.620          H  
ATOM   7487 1HG1 VAL A 473     -20.801 -12.115 -17.916  1.00  0.620          H  
ATOM   7488 2HG1 VAL A 473     -21.284 -12.182 -16.227  1.00  0.620          H  
ATOM   7489 3HG1 VAL A 473     -22.523 -12.096 -17.486  1.00  0.620          H  
ATOM   7490 1HG2 VAL A 473     -21.076 -10.009 -19.219  1.00  0.620          H  
ATOM   7491 2HG2 VAL A 473     -22.803  -9.962 -18.788  1.00  0.620          H  
ATOM   7492 3HG2 VAL A 473     -21.768  -8.571 -18.451  1.00  0.620          H  
ATOM   7493  N   ASN A 474     -21.405 -10.101 -13.895  1.00  0.340          N  
ATOM   7494  CA  ASN A 474     -21.275 -10.744 -12.595  1.00  0.350          C  
ATOM   7495  C   ASN A 474     -22.590 -10.688 -11.845  1.00  0.330          C  
ATOM   7496  O   ASN A 474     -23.036 -11.710 -11.340  1.00  0.360          O  
ATOM   7497  CB  ASN A 474     -20.178 -10.120 -11.736  1.00  0.490          C  
ATOM   7498  CG  ASN A 474     -20.061 -10.800 -10.361  1.00  0.490          C  
ATOM   7499  OD1 ASN A 474     -19.714 -11.982 -10.252  1.00  0.490          O  
ATOM   7500  ND2 ASN A 474     -20.382 -10.058  -9.325  1.00  0.490          N  
ATOM   7501  H   ASN A 474     -20.713  -9.405 -14.181  1.00  0.410          H  
ATOM   7502  HA  ASN A 474     -21.029 -11.793 -12.754  1.00  0.420          H  
ATOM   7503 1HB  ASN A 474     -19.223 -10.187 -12.261  1.00  0.580          H  
ATOM   7504 2HB  ASN A 474     -20.387  -9.070 -11.581  1.00  0.580          H  
ATOM   7505 1HD2 ASN A 474     -20.373 -10.437  -8.391  1.00  0.580          H  
ATOM   7506 2HD2 ASN A 474     -20.663  -9.112  -9.467  1.00  0.580          H  
ATOM   7507  N   TYR A 475     -23.239  -9.520 -11.769  1.00  0.300          N  
ATOM   7508  CA  TYR A 475     -24.517  -9.459 -11.053  1.00  0.310          C  
ATOM   7509  C   TYR A 475     -25.547 -10.441 -11.573  1.00  0.330          C  
ATOM   7510  O   TYR A 475     -26.159 -11.182 -10.793  1.00  0.350          O  
ATOM   7511  CB  TYR A 475     -25.144  -8.071 -11.097  1.00  0.430          C  
ATOM   7512  CG  TYR A 475     -26.582  -8.073 -10.537  1.00  0.430          C  
ATOM   7513  CD1 TYR A 475     -26.822  -8.098  -9.172  1.00  0.430          C  
ATOM   7514  CD2 TYR A 475     -27.654  -8.073 -11.421  1.00  0.430          C  
ATOM   7515  CE1 TYR A 475     -28.131  -8.133  -8.703  1.00  0.430          C  
ATOM   7516  CE2 TYR A 475     -28.941  -8.107 -10.959  1.00  0.430          C  
ATOM   7517  CZ  TYR A 475     -29.189  -8.138  -9.610  1.00  0.430          C  
ATOM   7518  OH  TYR A 475     -30.495  -8.180  -9.162  1.00  0.430          O  
ATOM   7519  H   TYR A 475     -22.810  -8.679 -12.177  1.00  0.360          H  
ATOM   7520  HA  TYR A 475     -24.325  -9.708 -10.011  1.00  0.370          H  
ATOM   7521 1HB  TYR A 475     -24.547  -7.403 -10.513  1.00  0.520          H  
ATOM   7522 2HB  TYR A 475     -25.163  -7.697 -12.120  1.00  0.520          H  
ATOM   7523  HD1 TYR A 475     -25.989  -8.098  -8.478  1.00  0.520          H  
ATOM   7524  HD2 TYR A 475     -27.470  -8.055 -12.494  1.00  0.520          H  
ATOM   7525  HE1 TYR A 475     -28.332  -8.161  -7.630  1.00  0.520          H  
ATOM   7526  HE2 TYR A 475     -29.770  -8.112 -11.666  1.00  0.520          H  
ATOM   7527  HH  TYR A 475     -31.090  -8.223  -9.914  1.00  0.520          H  
ATOM   7528  N   VAL A 476     -25.752 -10.433 -12.889  1.00  0.340          N  
ATOM   7529  CA  VAL A 476     -26.766 -11.283 -13.490  1.00  0.390          C  
ATOM   7530  C   VAL A 476     -26.466 -12.750 -13.238  1.00  0.410          C  
ATOM   7531  O   VAL A 476     -27.374 -13.540 -12.923  1.00  0.440          O  
ATOM   7532  CB  VAL A 476     -26.865 -11.010 -15.000  1.00  0.530          C  
ATOM   7533  CG1 VAL A 476     -27.783 -12.043 -15.676  1.00  0.530          C  
ATOM   7534  CG2 VAL A 476     -27.399  -9.598 -15.205  1.00  0.530          C  
ATOM   7535  H   VAL A 476     -25.190  -9.788 -13.463  1.00  0.410          H  
ATOM   7536  HA  VAL A 476     -27.724 -11.039 -13.032  1.00  0.470          H  
ATOM   7537  HB  VAL A 476     -25.870 -11.094 -15.448  1.00  0.630          H  
ATOM   7538 1HG1 VAL A 476     -27.838 -11.830 -16.742  1.00  0.630          H  
ATOM   7539 2HG1 VAL A 476     -27.391 -13.051 -15.539  1.00  0.630          H  
ATOM   7540 3HG1 VAL A 476     -28.781 -11.984 -15.241  1.00  0.630          H  
ATOM   7541 1HG2 VAL A 476     -27.462  -9.383 -16.269  1.00  0.630          H  
ATOM   7542 2HG2 VAL A 476     -28.387  -9.515 -14.756  1.00  0.630          H  
ATOM   7543 3HG2 VAL A 476     -26.728  -8.882 -14.733  1.00  0.630          H  
ATOM   7544  N   LEU A 477     -25.204 -13.131 -13.415  1.00  0.420          N  
ATOM   7545  CA  LEU A 477     -24.818 -14.494 -13.161  1.00  0.480          C  
ATOM   7546  C   LEU A 477     -24.962 -14.839 -11.675  1.00  0.500          C  
ATOM   7547  O   LEU A 477     -25.539 -15.864 -11.322  1.00  0.590          O  
ATOM   7548  CB  LEU A 477     -23.331 -14.702 -13.559  1.00  0.650          C  
ATOM   7549  CG  LEU A 477     -22.912 -14.688 -15.045  1.00  0.650          C  
ATOM   7550  CD1 LEU A 477     -21.351 -14.717 -15.095  1.00  0.650          C  
ATOM   7551  CD2 LEU A 477     -23.493 -15.906 -15.774  1.00  0.650          C  
ATOM   7552  H   LEU A 477     -24.503 -12.444 -13.713  1.00  0.500          H  
ATOM   7553  HA  LEU A 477     -25.464 -15.153 -13.735  1.00  0.580          H  
ATOM   7554 1HB  LEU A 477     -22.757 -13.907 -13.074  1.00  0.780          H  
ATOM   7555 2HB  LEU A 477     -22.990 -15.618 -13.177  1.00  0.780          H  
ATOM   7556  HG  LEU A 477     -23.264 -13.772 -15.523  1.00  0.780          H  
ATOM   7557 1HD1 LEU A 477     -21.013 -14.702 -16.133  1.00  0.780          H  
ATOM   7558 2HD1 LEU A 477     -20.953 -13.844 -14.571  1.00  0.780          H  
ATOM   7559 3HD1 LEU A 477     -20.983 -15.618 -14.610  1.00  0.780          H  
ATOM   7560 1HD2 LEU A 477     -23.171 -15.897 -16.811  1.00  0.780          H  
ATOM   7561 2HD2 LEU A 477     -23.133 -16.809 -15.299  1.00  0.780          H  
ATOM   7562 3HD2 LEU A 477     -24.579 -15.887 -15.740  1.00  0.780          H  
ATOM   7563  N   MET A 478     -24.536 -13.951 -10.778  1.00  0.460          N  
ATOM   7564  CA  MET A 478     -24.528 -14.234  -9.343  1.00  0.490          C  
ATOM   7565  C   MET A 478     -25.903 -14.541  -8.795  1.00  0.520          C  
ATOM   7566  O   MET A 478     -26.083 -15.521  -8.072  1.00  0.670          O  
ATOM   7567  CB  MET A 478     -23.937 -13.045  -8.587  1.00  0.670          C  
ATOM   7568  CG  MET A 478     -23.680 -13.265  -7.101  1.00  0.670          C  
ATOM   7569  SD  MET A 478     -22.414 -14.491  -6.768  1.00  0.670          S  
ATOM   7570  CE  MET A 478     -20.890 -13.634  -7.167  1.00  0.670          C  
ATOM   7571  H   MET A 478     -24.113 -13.085 -11.096  1.00  0.550          H  
ATOM   7572  HA  MET A 478     -23.903 -15.107  -9.171  1.00  0.590          H  
ATOM   7573 1HB  MET A 478     -23.004 -12.753  -9.055  1.00  0.810          H  
ATOM   7574 2HB  MET A 478     -24.615 -12.192  -8.682  1.00  0.810          H  
ATOM   7575 1HG  MET A 478     -23.367 -12.332  -6.676  1.00  0.810          H  
ATOM   7576 2HG  MET A 478     -24.600 -13.575  -6.600  1.00  0.810          H  
ATOM   7577 1HE  MET A 478     -20.050 -14.290  -6.998  1.00  0.810          H  
ATOM   7578 2HE  MET A 478     -20.896 -13.331  -8.210  1.00  0.810          H  
ATOM   7579 3HE  MET A 478     -20.784 -12.759  -6.538  1.00  0.810          H  
ATOM   7580  N   VAL A 479     -26.912 -13.782  -9.225  1.00  0.440          N  
ATOM   7581  CA  VAL A 479     -28.280 -14.006  -8.751  1.00  0.490          C  
ATOM   7582  C   VAL A 479     -28.924 -15.233  -9.386  1.00  0.520          C  
ATOM   7583  O   VAL A 479     -30.074 -15.552  -9.086  1.00  0.580          O  
ATOM   7584  CB  VAL A 479     -29.201 -12.780  -8.977  1.00  0.670          C  
ATOM   7585  CG1 VAL A 479     -28.655 -11.584  -8.229  1.00  0.670          C  
ATOM   7586  CG2 VAL A 479     -29.338 -12.472 -10.477  1.00  0.670          C  
ATOM   7587  H   VAL A 479     -26.688 -12.993  -9.845  1.00  0.530          H  
ATOM   7588  HA  VAL A 479     -28.231 -14.176  -7.675  1.00  0.590          H  
ATOM   7589  HB  VAL A 479     -30.183 -13.002  -8.566  1.00  0.800          H  
ATOM   7590 1HG1 VAL A 479     -29.327 -10.746  -8.361  1.00  0.800          H  
ATOM   7591 2HG1 VAL A 479     -28.594 -11.835  -7.187  1.00  0.800          H  
ATOM   7592 3HG1 VAL A 479     -27.664 -11.323  -8.603  1.00  0.800          H  
ATOM   7593 1HG2 VAL A 479     -29.995 -11.619 -10.616  1.00  0.800          H  
ATOM   7594 2HG2 VAL A 479     -28.370 -12.244 -10.885  1.00  0.800          H  
ATOM   7595 3HG2 VAL A 479     -29.752 -13.334 -11.003  1.00  0.800          H  
ATOM   7596  N   THR A 480     -28.215 -15.881 -10.306  1.00  0.520          N  
ATOM   7597  CA  THR A 480     -28.731 -17.018 -11.015  1.00  0.570          C  
ATOM   7598  C   THR A 480     -27.968 -18.299 -10.578  1.00  0.620          C  
ATOM   7599  O   THR A 480     -28.574 -19.223 -10.007  1.00  0.820          O  
ATOM   7600  CB  THR A 480     -28.608 -16.758 -12.540  1.00  0.780          C  
ATOM   7601  OG1 THR A 480     -29.302 -15.536 -12.898  1.00  0.780          O  
ATOM   7602  CG2 THR A 480     -29.252 -17.882 -13.284  1.00  0.780          C  
ATOM   7603  H   THR A 480     -27.264 -15.587 -10.520  1.00  0.620          H  
ATOM   7604  HA  THR A 480     -29.779 -17.134 -10.774  1.00  0.680          H  
ATOM   7605  HB  THR A 480     -27.565 -16.667 -12.824  1.00  0.930          H  
ATOM   7606  HG1 THR A 480     -28.674 -14.753 -12.764  1.00  0.930          H  
ATOM   7607 1HG2 THR A 480     -29.181 -17.696 -14.354  1.00  0.930          H  
ATOM   7608 2HG2 THR A 480     -28.733 -18.787 -13.045  1.00  0.930          H  
ATOM   7609 3HG2 THR A 480     -30.300 -17.961 -12.997  1.00  0.930          H  
ATOM   7610  N   TRP A 481     -26.644 -18.365 -10.820  1.00  0.590          N  
ATOM   7611  CA  TRP A 481     -25.932 -19.589 -10.450  1.00  0.660          C  
ATOM   7612  C   TRP A 481     -25.619 -19.681  -8.968  1.00  0.610          C  
ATOM   7613  O   TRP A 481     -25.457 -20.797  -8.495  1.00  0.650          O  
ATOM   7614  CB  TRP A 481     -24.577 -19.806 -11.180  1.00  0.900          C  
ATOM   7615  CG  TRP A 481     -23.585 -18.788 -10.832  1.00  0.900          C  
ATOM   7616  CD1 TRP A 481     -23.366 -17.687 -11.491  1.00  0.900          C  
ATOM   7617  CD2 TRP A 481     -22.696 -18.758  -9.701  1.00  0.900          C  
ATOM   7618  NE1 TRP A 481     -22.457 -16.912 -10.833  1.00  0.900          N  
ATOM   7619  CE2 TRP A 481     -22.063 -17.556  -9.729  1.00  0.900          C  
ATOM   7620  CE3 TRP A 481     -22.431 -19.629  -8.680  1.00  0.900          C  
ATOM   7621  CZ2 TRP A 481     -21.216 -17.176  -8.754  1.00  0.900          C  
ATOM   7622  CZ3 TRP A 481     -21.587 -19.266  -7.702  1.00  0.900          C  
ATOM   7623  CH2 TRP A 481     -21.015 -18.062  -7.725  1.00  0.900          C  
ATOM   7624  H   TRP A 481     -26.169 -17.572 -11.245  1.00  0.710          H  
ATOM   7625  HA  TRP A 481     -26.569 -20.427 -10.718  1.00  0.790          H  
ATOM   7626 1HB  TRP A 481     -24.179 -20.781 -10.903  1.00  1.080          H  
ATOM   7627 2HB  TRP A 481     -24.719 -19.810 -12.230  1.00  1.080          H  
ATOM   7628  HD1 TRP A 481     -23.884 -17.425 -12.406  1.00  1.080          H  
ATOM   7629  HE1 TRP A 481     -22.151 -15.990 -11.120  1.00  1.080          H  
ATOM   7630  HE3 TRP A 481     -22.922 -20.564  -8.656  1.00  1.080          H  
ATOM   7631  HZ2 TRP A 481     -20.723 -16.203  -8.765  1.00  1.080          H  
ATOM   7632  HZ3 TRP A 481     -21.406 -19.963  -6.886  1.00  1.080          H  
ATOM   7633  HH2 TRP A 481     -20.373 -17.781  -6.914  1.00  1.080          H  
ATOM   7634  N   LEU A 482     -25.492 -18.582  -8.193  1.00  0.590          N  
ATOM   7635  CA  LEU A 482     -25.113 -18.846  -6.818  1.00  0.580          C  
ATOM   7636  C   LEU A 482     -26.255 -19.513  -6.091  1.00  0.570          C  
ATOM   7637  O   LEU A 482     -25.986 -20.420  -5.311  1.00  0.590          O  
ATOM   7638  CB  LEU A 482     -24.461 -17.640  -6.105  1.00  0.820          C  
ATOM   7639  CG  LEU A 482     -24.014 -17.875  -4.590  1.00  0.820          C  
ATOM   7640  CD1 LEU A 482     -23.075 -19.028  -4.452  1.00  0.820          C  
ATOM   7641  CD2 LEU A 482     -23.236 -16.654  -4.073  1.00  0.820          C  
ATOM   7642  H   LEU A 482     -25.626 -17.616  -8.507  1.00  0.710          H  
ATOM   7643  HA  LEU A 482     -24.330 -19.587  -6.842  1.00  0.700          H  
ATOM   7644 1HB  LEU A 482     -23.581 -17.363  -6.664  1.00  0.980          H  
ATOM   7645 2HB  LEU A 482     -25.120 -16.794  -6.138  1.00  0.980          H  
ATOM   7646  HG  LEU A 482     -24.900 -18.059  -3.997  1.00  0.980          H  
ATOM   7647 1HD1 LEU A 482     -22.828 -19.114  -3.404  1.00  0.980          H  
ATOM   7648 2HD1 LEU A 482     -23.522 -19.953  -4.786  1.00  0.980          H  
ATOM   7649 3HD1 LEU A 482     -22.181 -18.837  -5.018  1.00  0.980          H  
ATOM   7650 1HD2 LEU A 482     -22.941 -16.814  -3.034  1.00  0.980          H  
ATOM   7651 2HD2 LEU A 482     -22.344 -16.530  -4.679  1.00  0.980          H  
ATOM   7652 3HD2 LEU A 482     -23.822 -15.759  -4.139  1.00  0.980          H  
ATOM   7653  N   PRO A 483     -27.523 -19.073  -6.218  1.00  0.550          N  
ATOM   7654  CA  PRO A 483     -28.655 -19.774  -5.685  1.00  0.550          C  
ATOM   7655  C   PRO A 483     -28.574 -21.220  -6.143  1.00  0.570          C  
ATOM   7656  O   PRO A 483     -28.491 -22.127  -5.335  1.00  0.600          O  
ATOM   7657  CB  PRO A 483     -29.830 -19.012  -6.284  1.00  0.830          C  
ATOM   7658  CG  PRO A 483     -29.295 -17.621  -6.427  1.00  0.830          C  
ATOM   7659  CD  PRO A 483     -27.881 -17.793  -6.863  1.00  0.830          C  
ATOM   7660  HA  PRO A 483     -28.635 -19.709  -4.585  1.00  0.660          H  
ATOM   7661 1HB  PRO A 483     -30.118 -19.453  -7.254  1.00  0.990          H  
ATOM   7662 2HB  PRO A 483     -30.710 -19.075  -5.628  1.00  0.990          H  
ATOM   7663 1HG  PRO A 483     -29.907 -17.048  -7.137  1.00  0.990          H  
ATOM   7664 2HG  PRO A 483     -29.328 -17.108  -5.505  1.00  0.990          H  
ATOM   7665 1HD  PRO A 483     -27.885 -17.850  -7.929  1.00  0.990          H  
ATOM   7666 2HD  PRO A 483     -27.283 -16.974  -6.488  1.00  0.990          H  
ATOM   7667  N   ALA A 484     -28.474 -21.452  -7.464  1.00  0.590          N  
ATOM   7668  CA  ALA A 484     -28.430 -22.829  -7.956  1.00  0.610          C  
ATOM   7669  C   ALA A 484     -27.365 -23.689  -7.279  1.00  0.630          C  
ATOM   7670  O   ALA A 484     -27.626 -24.837  -6.901  1.00  0.670          O  
ATOM   7671  CB  ALA A 484     -28.159 -22.810  -9.423  1.00  0.850          C  
ATOM   7672  H   ALA A 484     -28.501 -20.691  -8.157  1.00  0.710          H  
ATOM   7673  HA  ALA A 484     -29.404 -23.276  -7.771  1.00  0.730          H  
ATOM   7674 1HB  ALA A 484     -28.164 -23.800  -9.793  1.00  1.020          H  
ATOM   7675 2HB  ALA A 484     -28.919 -22.239  -9.877  1.00  1.020          H  
ATOM   7676 3HB  ALA A 484     -27.199 -22.362  -9.608  1.00  1.020          H  
ATOM   7677  N   VAL A 485     -26.170 -23.137  -7.129  1.00  0.630          N  
ATOM   7678  CA  VAL A 485     -25.062 -23.816  -6.493  1.00  0.650          C  
ATOM   7679  C   VAL A 485     -25.320 -24.082  -5.027  1.00  0.640          C  
ATOM   7680  O   VAL A 485     -25.125 -25.210  -4.571  1.00  0.700          O  
ATOM   7681  CB  VAL A 485     -23.779 -22.993  -6.729  1.00  0.900          C  
ATOM   7682  CG1 VAL A 485     -22.599 -23.458  -5.902  1.00  0.900          C  
ATOM   7683  CG2 VAL A 485     -23.406 -23.172  -8.182  1.00  0.900          C  
ATOM   7684  H   VAL A 485     -26.025 -22.196  -7.494  1.00  0.760          H  
ATOM   7685  HA  VAL A 485     -24.931 -24.776  -6.990  1.00  0.780          H  
ATOM   7686  HB  VAL A 485     -23.976 -21.947  -6.500  1.00  1.080          H  
ATOM   7687 1HG1 VAL A 485     -21.743 -22.846  -6.148  1.00  1.080          H  
ATOM   7688 2HG1 VAL A 485     -22.822 -23.362  -4.854  1.00  1.080          H  
ATOM   7689 3HG1 VAL A 485     -22.375 -24.467  -6.122  1.00  1.080          H  
ATOM   7690 1HG2 VAL A 485     -22.523 -22.613  -8.396  1.00  1.080          H  
ATOM   7691 2HG2 VAL A 485     -23.211 -24.219  -8.364  1.00  1.080          H  
ATOM   7692 3HG2 VAL A 485     -24.208 -22.844  -8.831  1.00  1.080          H  
ATOM   7693  N   ILE A 486     -25.792 -23.081  -4.284  1.00  0.600          N  
ATOM   7694  CA  ILE A 486     -26.017 -23.290  -2.867  1.00  0.610          C  
ATOM   7695  C   ILE A 486     -27.139 -24.335  -2.703  1.00  0.650          C  
ATOM   7696  O   ILE A 486     -27.079 -25.126  -1.770  1.00  0.700          O  
ATOM   7697  CB  ILE A 486     -26.351 -22.004  -2.086  1.00  0.850          C  
ATOM   7698  CG1 ILE A 486     -25.173 -21.003  -2.100  1.00  0.850          C  
ATOM   7699  CG2 ILE A 486     -26.454 -22.454  -0.602  1.00  0.850          C  
ATOM   7700  CD1 ILE A 486     -25.523 -19.574  -1.602  1.00  0.850          C  
ATOM   7701  H   ILE A 486     -25.943 -22.160  -4.708  1.00  0.720          H  
ATOM   7702  HA  ILE A 486     -25.111 -23.698  -2.433  1.00  0.730          H  
ATOM   7703  HB  ILE A 486     -27.253 -21.526  -2.452  1.00  1.020          H  
ATOM   7704 1HG1 ILE A 486     -24.399 -21.379  -1.482  1.00  1.020          H  
ATOM   7705 2HG1 ILE A 486     -24.803 -20.935  -3.110  1.00  1.020          H  
ATOM   7706 1HG2 ILE A 486     -26.626 -21.616   0.020  1.00  1.020          H  
ATOM   7707 2HG2 ILE A 486     -27.254 -23.165  -0.456  1.00  1.020          H  
ATOM   7708 3HG2 ILE A 486     -25.525 -22.919  -0.295  1.00  1.020          H  
ATOM   7709 1HD1 ILE A 486     -24.635 -18.947  -1.653  1.00  1.020          H  
ATOM   7710 2HD1 ILE A 486     -26.303 -19.148  -2.238  1.00  1.020          H  
ATOM   7711 3HD1 ILE A 486     -25.874 -19.594  -0.578  1.00  1.020          H  
ATOM   7712  N   VAL A 487     -28.202 -24.251  -3.531  1.00  0.640          N  
ATOM   7713  CA  VAL A 487     -29.356 -25.168  -3.526  1.00  0.670          C  
ATOM   7714  C   VAL A 487     -29.010 -26.613  -3.848  1.00  0.730          C  
ATOM   7715  O   VAL A 487     -29.547 -27.526  -3.223  1.00  0.770          O  
ATOM   7716  CB  VAL A 487     -30.425 -24.748  -4.564  1.00  0.930          C  
ATOM   7717  CG1 VAL A 487     -31.490 -25.858  -4.709  1.00  0.930          C  
ATOM   7718  CG2 VAL A 487     -31.087 -23.466  -4.139  1.00  0.930          C  
ATOM   7719  H   VAL A 487     -28.184 -23.519  -4.238  1.00  0.770          H  
ATOM   7720  HA  VAL A 487     -29.797 -25.136  -2.528  1.00  0.800          H  
ATOM   7721  HB  VAL A 487     -29.948 -24.605  -5.529  1.00  1.110          H  
ATOM   7722 1HG1 VAL A 487     -32.211 -25.574  -5.428  1.00  1.110          H  
ATOM   7723 2HG1 VAL A 487     -31.050 -26.783  -5.046  1.00  1.110          H  
ATOM   7724 3HG1 VAL A 487     -31.974 -26.038  -3.775  1.00  1.110          H  
ATOM   7725 1HG2 VAL A 487     -31.815 -23.161  -4.860  1.00  1.110          H  
ATOM   7726 2HG2 VAL A 487     -31.562 -23.607  -3.185  1.00  1.110          H  
ATOM   7727 3HG2 VAL A 487     -30.351 -22.704  -4.059  1.00  1.110          H  
ATOM   7728  N   LEU A 488     -28.194 -26.829  -4.885  1.00  0.750          N  
ATOM   7729  CA  LEU A 488     -27.770 -28.169  -5.262  1.00  0.830          C  
ATOM   7730  C   LEU A 488     -26.937 -28.752  -4.118  1.00  0.880          C  
ATOM   7731  O   LEU A 488     -26.978 -29.953  -3.834  1.00  1.030          O  
ATOM   7732  CB  LEU A 488     -26.987 -28.118  -6.585  1.00  1.130          C  
ATOM   7733  CG  LEU A 488     -26.536 -29.466  -7.224  1.00  1.130          C  
ATOM   7734  CD1 LEU A 488     -27.749 -30.353  -7.515  1.00  1.130          C  
ATOM   7735  CD2 LEU A 488     -25.807 -29.155  -8.519  1.00  1.130          C  
ATOM   7736  H   LEU A 488     -27.870 -26.030  -5.432  1.00  0.900          H  
ATOM   7737  HA  LEU A 488     -28.660 -28.776  -5.388  1.00  1.000          H  
ATOM   7738 1HB  LEU A 488     -27.600 -27.600  -7.315  1.00  1.360          H  
ATOM   7739 2HB  LEU A 488     -26.098 -27.509  -6.420  1.00  1.360          H  
ATOM   7740  HG  LEU A 488     -25.869 -29.999  -6.543  1.00  1.360          H  
ATOM   7741 1HD1 LEU A 488     -27.414 -31.281  -7.979  1.00  1.360          H  
ATOM   7742 2HD1 LEU A 488     -28.273 -30.594  -6.594  1.00  1.360          H  
ATOM   7743 3HD1 LEU A 488     -28.422 -29.832  -8.190  1.00  1.360          H  
ATOM   7744 1HD2 LEU A 488     -25.476 -30.083  -8.988  1.00  1.360          H  
ATOM   7745 2HD2 LEU A 488     -26.484 -28.628  -9.192  1.00  1.360          H  
ATOM   7746 3HD2 LEU A 488     -24.946 -28.532  -8.303  1.00  1.360          H  
ATOM   7747  N   HIS A 489     -26.158 -27.873  -3.497  1.00  0.860          N  
ATOM   7748  CA  HIS A 489     -25.301 -28.119  -2.356  1.00  0.950          C  
ATOM   7749  C   HIS A 489     -26.183 -28.191  -1.095  1.00  1.080          C  
ATOM   7750  O   HIS A 489     -27.406 -28.187  -1.200  1.00  1.200          O  
ATOM   7751  CB  HIS A 489     -24.235 -27.023  -2.253  1.00  1.290          C  
ATOM   7752  CG  HIS A 489     -23.105 -27.357  -1.362  1.00  1.290          C  
ATOM   7753  ND1 HIS A 489     -22.258 -28.407  -1.626  1.00  1.290          N  
ATOM   7754  CD2 HIS A 489     -22.657 -26.796  -0.224  1.00  1.290          C  
ATOM   7755  CE1 HIS A 489     -21.355 -28.493  -0.688  1.00  1.290          C  
ATOM   7756  NE2 HIS A 489     -21.567 -27.534   0.183  1.00  1.290          N  
ATOM   7757  H   HIS A 489     -26.135 -26.915  -3.850  1.00  1.030          H  
ATOM   7758  HA  HIS A 489     -24.795 -29.076  -2.467  1.00  1.140          H  
ATOM   7759 1HB  HIS A 489     -23.870 -26.795  -3.223  1.00  1.550          H  
ATOM   7760 2HB  HIS A 489     -24.699 -26.118  -1.870  1.00  1.550          H  
ATOM   7761  HD2 HIS A 489     -23.090 -25.930   0.278  1.00  1.550          H  
ATOM   7762  HE1 HIS A 489     -20.573 -29.242  -0.647  1.00  1.550          H  
ATOM   7763  HE2 HIS A 489     -21.013 -27.377   1.017  1.00  1.550          H  
ATOM   7764  N   GLU A 490     -25.553 -28.390   0.065  1.00  1.210          N  
ATOM   7765  CA  GLU A 490     -26.161 -28.504   1.406  1.00  0.960          C  
ATOM   7766  C   GLU A 490     -26.362 -29.951   1.833  1.00  0.970          C  
ATOM   7767  O   GLU A 490     -25.800 -30.858   1.229  1.00  1.110          O  
ATOM   7768  CB  GLU A 490     -27.457 -27.679   1.619  1.00  1.440          C  
ATOM   7769  CG  GLU A 490     -27.272 -26.156   1.637  1.00  1.440          C  
ATOM   7770  CD  GLU A 490     -28.556 -25.441   2.023  1.00  1.440          C  
ATOM   7771  OE1 GLU A 490     -29.601 -26.053   1.984  1.00  1.440          O  
ATOM   7772  OE2 GLU A 490     -28.486 -24.298   2.411  1.00  1.440          O  
ATOM   7773  H   GLU A 490     -24.548 -28.443   0.016  1.00  1.450          H  
ATOM   7774  HA  GLU A 490     -25.452 -28.074   2.104  1.00  1.150          H  
ATOM   7775 1HB  GLU A 490     -28.233 -27.947   0.922  1.00  1.730          H  
ATOM   7776 2HB  GLU A 490     -27.861 -27.886   2.593  1.00  1.730          H  
ATOM   7777 1HG  GLU A 490     -26.495 -25.892   2.346  1.00  1.730          H  
ATOM   7778 2HG  GLU A 490     -26.958 -25.824   0.653  1.00  1.730          H  
ATOM   7779  N   ARG A 491     -26.959 -30.129   3.025  1.00  1.330          N  
ATOM   7780  CA  ARG A 491     -27.041 -31.362   3.838  1.00  1.760          C  
ATOM   7781  C   ARG A 491     -25.702 -31.600   4.566  1.00  2.050          C  
ATOM   7782  O   ARG A 491     -25.664 -32.096   5.696  1.00  2.470          O  
ATOM   7783  CB  ARG A 491     -27.426 -32.570   2.983  1.00  2.290          C  
ATOM   7784  CG  ARG A 491     -28.841 -32.474   2.400  1.00  2.290          C  
ATOM   7785  CD  ARG A 491     -29.154 -33.562   1.448  1.00  2.290          C  
ATOM   7786  NE  ARG A 491     -28.405 -33.416   0.200  1.00  2.290          N  
ATOM   7787  CZ  ARG A 491     -28.433 -34.287  -0.832  1.00  2.290          C  
ATOM   7788  NH1 ARG A 491     -29.180 -35.373  -0.773  1.00  2.290          N  
ATOM   7789  NH2 ARG A 491     -27.709 -34.041  -1.912  1.00  2.290          N  
ATOM   7790  H   ARG A 491     -27.413 -29.325   3.427  1.00  1.600          H  
ATOM   7791  HA  ARG A 491     -27.820 -31.230   4.589  1.00  2.110          H  
ATOM   7792 1HB  ARG A 491     -26.716 -32.770   2.195  1.00  2.750          H  
ATOM   7793 2HB  ARG A 491     -27.424 -33.452   3.623  1.00  2.750          H  
ATOM   7794 1HG  ARG A 491     -29.567 -32.513   3.209  1.00  2.750          H  
ATOM   7795 2HG  ARG A 491     -28.945 -31.528   1.867  1.00  2.750          H  
ATOM   7796 1HD  ARG A 491     -28.894 -34.518   1.899  1.00  2.750          H  
ATOM   7797 2HD  ARG A 491     -30.218 -33.538   1.216  1.00  2.750          H  
ATOM   7798  HE  ARG A 491     -27.812 -32.590   0.100  1.00  2.750          H  
ATOM   7799 1HH1 ARG A 491     -29.737 -35.565   0.046  1.00  2.750          H  
ATOM   7800 2HH1 ARG A 491     -29.199 -36.018  -1.551  1.00  2.750          H  
ATOM   7801 1HH2 ARG A 491     -27.135 -33.207  -1.952  1.00  2.750          H  
ATOM   7802 2HH2 ARG A 491     -27.724 -34.678  -2.693  1.00  2.750          H  
ATOM   7803  N   TYR A 492     -24.631 -31.090   3.971  1.00  1.960          N  
ATOM   7804  CA  TYR A 492     -23.302 -31.074   4.540  1.00  2.320          C  
ATOM   7805  C   TYR A 492     -22.914 -29.673   5.021  1.00  2.490          C  
ATOM   7806  O   TYR A 492     -22.459 -29.492   6.142  1.00  2.860          O  
ATOM   7807  CB  TYR A 492     -22.281 -31.553   3.505  1.00  3.100          C  
ATOM   7808  CG  TYR A 492     -22.382 -33.004   3.071  1.00  3.100          C  
ATOM   7809  CD1 TYR A 492     -23.049 -33.975   3.837  1.00  3.100          C  
ATOM   7810  CD2 TYR A 492     -21.748 -33.377   1.904  1.00  3.100          C  
ATOM   7811  CE1 TYR A 492     -23.071 -35.278   3.413  1.00  3.100          C  
ATOM   7812  CE2 TYR A 492     -21.775 -34.683   1.489  1.00  3.100          C  
ATOM   7813  CZ  TYR A 492     -22.431 -35.631   2.236  1.00  3.100          C  
ATOM   7814  OH  TYR A 492     -22.450 -36.940   1.815  1.00  3.100          O  
ATOM   7815  H   TYR A 492     -24.762 -30.763   3.026  1.00  2.350          H  
ATOM   7816  HA  TYR A 492     -23.289 -31.720   5.415  1.00  2.780          H  
ATOM   7817 1HB  TYR A 492     -22.390 -30.941   2.608  1.00  3.720          H  
ATOM   7818 2HB  TYR A 492     -21.277 -31.380   3.870  1.00  3.720          H  
ATOM   7819  HD1 TYR A 492     -23.548 -33.727   4.764  1.00  3.720          H  
ATOM   7820  HD2 TYR A 492     -21.217 -32.632   1.312  1.00  3.720          H  
ATOM   7821  HE1 TYR A 492     -23.587 -36.030   4.007  1.00  3.720          H  
ATOM   7822  HE2 TYR A 492     -21.275 -34.968   0.575  1.00  3.720          H  
ATOM   7823  HH  TYR A 492     -22.945 -37.472   2.444  1.00  3.720          H  
ATOM   7824  N   LEU A 493     -23.198 -28.646   4.228  1.00  2.460          N  
ATOM   7825  CA  LEU A 493     -22.788 -27.277   4.560  1.00  3.010          C  
ATOM   7826  C   LEU A 493     -23.383 -26.805   5.872  1.00  3.200          C  
ATOM   7827  O   LEU A 493     -22.679 -26.311   6.747  1.00  3.700          O  
ATOM   7828  CB  LEU A 493     -23.233 -26.348   3.414  1.00  3.990          C  
ATOM   7829  CG  LEU A 493     -22.888 -24.795   3.415  1.00  3.990          C  
ATOM   7830  CD1 LEU A 493     -23.981 -23.994   4.173  1.00  3.990          C  
ATOM   7831  CD2 LEU A 493     -21.509 -24.542   4.033  1.00  3.990          C  
ATOM   7832  H   LEU A 493     -23.605 -28.832   3.330  1.00  2.950          H  
ATOM   7833  HA  LEU A 493     -21.701 -27.261   4.641  1.00  3.610          H  
ATOM   7834 1HB  LEU A 493     -22.827 -26.754   2.523  1.00  4.790          H  
ATOM   7835 2HB  LEU A 493     -24.309 -26.412   3.345  1.00  4.790          H  
ATOM   7836  HG  LEU A 493     -22.876 -24.448   2.384  1.00  4.790          H  
ATOM   7837 1HD1 LEU A 493     -23.741 -22.930   4.123  1.00  4.790          H  
ATOM   7838 2HD1 LEU A 493     -24.953 -24.163   3.701  1.00  4.790          H  
ATOM   7839 3HD1 LEU A 493     -24.038 -24.281   5.209  1.00  4.790          H  
ATOM   7840 1HD2 LEU A 493     -21.282 -23.475   3.989  1.00  4.790          H  
ATOM   7841 2HD2 LEU A 493     -21.473 -24.856   5.069  1.00  4.790          H  
ATOM   7842 3HD2 LEU A 493     -20.761 -25.086   3.477  1.00  4.790          H  
ATOM   7843  N   LEU A 494     -24.671 -26.995   6.043  1.00  2.920          N  
ATOM   7844  CA  LEU A 494     -25.371 -26.529   7.230  1.00  3.320          C  
ATOM   7845  C   LEU A 494     -24.854 -27.215   8.503  1.00  3.650          C  
ATOM   7846  O   LEU A 494     -25.111 -26.749   9.615  1.00  4.240          O  
ATOM   7847  CB  LEU A 494     -26.887 -26.756   7.064  1.00  4.490          C  
ATOM   7848  CG  LEU A 494     -27.864 -26.013   8.068  1.00  4.490          C  
ATOM   7849  CD1 LEU A 494     -27.717 -24.461   7.949  1.00  4.490          C  
ATOM   7850  CD2 LEU A 494     -29.298 -26.424   7.749  1.00  4.490          C  
ATOM   7851  H   LEU A 494     -25.189 -27.447   5.311  1.00  3.500          H  
ATOM   7852  HA  LEU A 494     -25.177 -25.465   7.320  1.00  3.980          H  
ATOM   7853 1HB  LEU A 494     -27.166 -26.465   6.051  1.00  5.390          H  
ATOM   7854 2HB  LEU A 494     -27.071 -27.829   7.171  1.00  5.390          H  
ATOM   7855  HG  LEU A 494     -27.624 -26.300   9.095  1.00  5.390          H  
ATOM   7856 1HD1 LEU A 494     -28.406 -23.978   8.647  1.00  5.390          H  
ATOM   7857 2HD1 LEU A 494     -26.708 -24.155   8.194  1.00  5.390          H  
ATOM   7858 3HD1 LEU A 494     -27.955 -24.145   6.934  1.00  5.390          H  
ATOM   7859 1HD2 LEU A 494     -29.980 -25.927   8.442  1.00  5.390          H  
ATOM   7860 2HD2 LEU A 494     -29.540 -26.133   6.729  1.00  5.390          H  
ATOM   7861 3HD2 LEU A 494     -29.398 -27.505   7.855  1.00  5.390          H  
ATOM   7862  N   ASN A 495     -24.219 -28.383   8.336  1.00  3.700          N  
ATOM   7863  CA  ASN A 495     -23.701 -29.211   9.403  1.00  4.160          C  
ATOM   7864  C   ASN A 495     -22.164 -29.204   9.394  1.00  4.370          C  
ATOM   7865  O   ASN A 495     -21.528 -30.061  10.011  1.00  4.820          O  
ATOM   7866  CB  ASN A 495     -24.243 -30.619   9.235  1.00  5.640          C  
ATOM   7867  CG  ASN A 495     -25.743 -30.683   9.444  1.00  5.640          C  
ATOM   7868  OD1 ASN A 495     -26.229 -30.335  10.529  1.00  5.640          O  
ATOM   7869  ND2 ASN A 495     -26.492 -31.123   8.445  1.00  5.640          N  
ATOM   7870  H   ASN A 495     -23.974 -28.689   7.397  1.00  4.440          H  
ATOM   7871  HA  ASN A 495     -24.031 -28.804  10.359  1.00  4.990          H  
ATOM   7872 1HB  ASN A 495     -24.013 -30.973   8.224  1.00  6.770          H  
ATOM   7873 2HB  ASN A 495     -23.755 -31.290   9.938  1.00  6.770          H  
ATOM   7874 1HD2 ASN A 495     -27.482 -31.180   8.560  1.00  6.770          H  
ATOM   7875 2HD2 ASN A 495     -26.083 -31.417   7.554  1.00  6.770          H  
ATOM   7876  N   ILE A 496     -21.582 -28.226   8.692  1.00  4.420          N  
ATOM   7877  CA  ILE A 496     -20.145 -28.027   8.491  1.00  4.940          C  
ATOM   7878  C   ILE A 496     -19.416 -29.367   8.264  1.00  4.980          C  
ATOM   7879  O   ILE A 496     -18.436 -29.705   8.931  1.00  5.440          O  
ATOM   7880  CB  ILE A 496     -19.554 -27.248   9.705  1.00  6.710          C  
ATOM   7881  CG1 ILE A 496     -20.373 -25.915   9.918  1.00  6.710          C  
ATOM   7882  CG2 ILE A 496     -18.031 -26.869   9.492  1.00  6.710          C  
ATOM   7883  CD1 ILE A 496     -20.370 -24.922   8.758  1.00  6.710          C  
ATOM   7884  H   ILE A 496     -22.185 -27.556   8.211  1.00  5.300          H  
ATOM   7885  HA  ILE A 496     -20.007 -27.438   7.586  1.00  5.930          H  
ATOM   7886  HB  ILE A 496     -19.658 -27.853  10.607  1.00  8.050          H  
ATOM   7887 1HG1 ILE A 496     -21.409 -26.184  10.123  1.00  8.050          H  
ATOM   7888 2HG1 ILE A 496     -19.973 -25.408  10.794  1.00  8.050          H  
ATOM   7889 1HG2 ILE A 496     -17.685 -26.313  10.361  1.00  8.050          H  
ATOM   7890 2HG2 ILE A 496     -17.403 -27.732   9.380  1.00  8.050          H  
ATOM   7891 3HG2 ILE A 496     -17.917 -26.258   8.606  1.00  8.050          H  
ATOM   7892 1HD1 ILE A 496     -20.967 -24.054   9.031  1.00  8.050          H  
ATOM   7893 2HD1 ILE A 496     -19.372 -24.610   8.558  1.00  8.050          H  
ATOM   7894 3HD1 ILE A 496     -20.786 -25.360   7.869  1.00  8.050          H  
ATOM   7895  N   PHE A 497     -19.883 -30.096   7.257  1.00  4.820          N  
ATOM   7896  CA  PHE A 497     -19.324 -31.371   6.834  1.00  5.100          C  
ATOM   7897  C   PHE A 497     -18.612 -31.193   5.483  1.00  5.190          C  
ATOM   7898  O   PHE A 497     -19.037 -30.394   4.645  1.00  5.520          O  
ATOM   7899  CB  PHE A 497     -20.425 -32.423   6.751  1.00  7.030          C  
ATOM   7900  CG  PHE A 497     -19.972 -33.803   6.421  1.00  7.030          C  
ATOM   7901  CD1 PHE A 497     -19.657 -34.698   7.428  1.00  7.030          C  
ATOM   7902  CD2 PHE A 497     -19.835 -34.211   5.116  1.00  7.030          C  
ATOM   7903  CE1 PHE A 497     -19.233 -35.972   7.118  1.00  7.030          C  
ATOM   7904  CE2 PHE A 497     -19.415 -35.466   4.801  1.00  7.030          C  
ATOM   7905  CZ  PHE A 497     -19.113 -36.355   5.800  1.00  7.030          C  
ATOM   7906  H   PHE A 497     -20.730 -29.762   6.793  1.00  5.780          H  
ATOM   7907  HA  PHE A 497     -18.591 -31.694   7.572  1.00  6.120          H  
ATOM   7908 1HB  PHE A 497     -20.953 -32.456   7.706  1.00  8.430          H  
ATOM   7909 2HB  PHE A 497     -21.126 -32.130   6.026  1.00  8.430          H  
ATOM   7910  HD1 PHE A 497     -19.753 -34.392   8.474  1.00  8.430          H  
ATOM   7911  HD2 PHE A 497     -20.057 -33.517   4.315  1.00  8.430          H  
ATOM   7912  HE1 PHE A 497     -18.991 -36.677   7.916  1.00  8.430          H  
ATOM   7913  HE2 PHE A 497     -19.317 -35.752   3.751  1.00  8.430          H  
ATOM   7914  HZ  PHE A 497     -18.776 -37.361   5.553  1.00  8.430          H  
ATOM   7915  N   THR A 498     -17.488 -31.881   5.308  1.00  5.230          N  
ATOM   7916  CA  THR A 498     -16.653 -31.838   4.107  1.00  5.480          C  
ATOM   7917  C   THR A 498     -17.396 -32.151   2.795  1.00  5.460          C  
ATOM   7918  O   THR A 498     -18.165 -33.105   2.702  1.00  5.660          O  
ATOM   7919  CB  THR A 498     -15.476 -32.831   4.283  1.00  7.570          C  
ATOM   7920  OG1 THR A 498     -14.732 -32.477   5.462  1.00  7.570          O  
ATOM   7921  CG2 THR A 498     -14.532 -32.783   3.085  1.00  7.570          C  
ATOM   7922  H   THR A 498     -17.165 -32.483   6.053  1.00  6.280          H  
ATOM   7923  HA  THR A 498     -16.244 -30.831   4.023  1.00  6.580          H  
ATOM   7924  HB  THR A 498     -15.871 -33.841   4.399  1.00  9.090          H  
ATOM   7925  HG1 THR A 498     -14.091 -33.170   5.657  1.00  9.090          H  
ATOM   7926 1HG2 THR A 498     -13.715 -33.482   3.249  1.00  9.090          H  
ATOM   7927 2HG2 THR A 498     -15.054 -33.063   2.179  1.00  9.090          H  
ATOM   7928 3HG2 THR A 498     -14.130 -31.779   2.975  1.00  9.090          H  
ATOM   7929  N   CYS A 499     -17.141 -31.328   1.770  1.00  5.630          N  
ATOM   7930  CA  CYS A 499     -17.745 -31.484   0.443  1.00  5.950          C  
ATOM   7931  C   CYS A 499     -17.365 -32.826  -0.176  1.00  5.820          C  
ATOM   7932  O   CYS A 499     -16.219 -33.260  -0.066  1.00  5.950          O  
ATOM   7933  CB  CYS A 499     -17.252 -30.393  -0.510  1.00  8.200          C  
ATOM   7934  SG  CYS A 499     -17.710 -28.708  -0.056  1.00  8.200          S  
ATOM   7935  H   CYS A 499     -16.495 -30.571   1.931  1.00  6.760          H  
ATOM   7936  HA  CYS A 499     -18.829 -31.428   0.542  1.00  7.140          H  
ATOM   7937 1HB  CYS A 499     -16.165 -30.440  -0.597  1.00  9.840          H  
ATOM   7938 2HB  CYS A 499     -17.660 -30.590  -1.499  1.00  9.840          H  
ATOM   7939  HG  CYS A 499     -18.902 -29.029   0.439  1.00  9.840          H  
ATOM   7940  N   PHE A 500     -18.316 -33.486  -0.835  1.00  5.940          N  
ATOM   7941  CA  PHE A 500     -18.012 -34.769  -1.458  1.00  6.310          C  
ATOM   7942  C   PHE A 500     -17.123 -34.707  -2.683  1.00  6.330          C  
ATOM   7943  O   PHE A 500     -17.377 -33.953  -3.632  1.00  6.190          O  
ATOM   7944  CB  PHE A 500     -19.277 -35.513  -1.886  1.00  8.690          C  
ATOM   7945  CG  PHE A 500     -18.942 -36.825  -2.574  1.00  8.690          C  
ATOM   7946  CD1 PHE A 500     -18.558 -37.941  -1.851  1.00  8.690          C  
ATOM   7947  CD2 PHE A 500     -18.978 -36.921  -3.964  1.00  8.690          C  
ATOM   7948  CE1 PHE A 500     -18.221 -39.115  -2.497  1.00  8.690          C  
ATOM   7949  CE2 PHE A 500     -18.645 -38.090  -4.602  1.00  8.690          C  
ATOM   7950  CZ  PHE A 500     -18.265 -39.187  -3.869  1.00  8.690          C  
ATOM   7951  H   PHE A 500     -19.241 -33.094  -0.915  1.00  7.130          H  
ATOM   7952  HA  PHE A 500     -17.500 -35.377  -0.712  1.00  7.570          H  
ATOM   7953 1HB  PHE A 500     -19.887 -35.732  -1.021  1.00 10.420          H  
ATOM   7954 2HB  PHE A 500     -19.860 -34.901  -2.569  1.00 10.420          H  
ATOM   7955  HD1 PHE A 500     -18.517 -37.888  -0.762  1.00 10.420          H  
ATOM   7956  HD2 PHE A 500     -19.269 -36.046  -4.550  1.00 10.420          H  
ATOM   7957  HE1 PHE A 500     -17.916 -39.985  -1.919  1.00 10.420          H  
ATOM   7958  HE2 PHE A 500     -18.678 -38.145  -5.688  1.00 10.420          H  
ATOM   7959  HZ  PHE A 500     -18.001 -40.112  -4.372  1.00 10.420          H  
ATOM   7960  N   ARG A 501     -16.125 -35.577  -2.684  1.00  6.760          N  
ATOM   7961  CA  ARG A 501     -15.229 -35.767  -3.800  1.00  7.010          C  
ATOM   7962  C   ARG A 501     -15.008 -37.257  -3.950  1.00  7.030          C  
ATOM   7963  O   ARG A 501     -14.832 -37.966  -2.958  1.00  7.110          O  
ATOM   7964  CB  ARG A 501     -13.896 -35.056  -3.578  1.00  9.710          C  
ATOM   7965  CG  ARG A 501     -13.958 -33.514  -3.504  1.00  9.710          C  
ATOM   7966  CD  ARG A 501     -14.263 -32.915  -4.836  1.00  9.710          C  
ATOM   7967  NE  ARG A 501     -14.235 -31.459  -4.822  1.00  9.710          N  
ATOM   7968  CZ  ARG A 501     -15.273 -30.658  -4.489  1.00  9.710          C  
ATOM   7969  NH1 ARG A 501     -16.441 -31.160  -4.110  1.00  9.710          N  
ATOM   7970  NH2 ARG A 501     -15.118 -29.350  -4.557  1.00  9.710          N  
ATOM   7971  H   ARG A 501     -15.973 -36.130  -1.851  1.00  8.110          H  
ATOM   7972  HA  ARG A 501     -15.700 -35.402  -4.709  1.00  8.410          H  
ATOM   7973 1HB  ARG A 501     -13.457 -35.407  -2.646  1.00 11.660          H  
ATOM   7974 2HB  ARG A 501     -13.208 -35.325  -4.380  1.00 11.660          H  
ATOM   7975 1HG  ARG A 501     -14.721 -33.202  -2.793  1.00 11.660          H  
ATOM   7976 2HG  ARG A 501     -12.994 -33.132  -3.178  1.00 11.660          H  
ATOM   7977 1HD  ARG A 501     -13.522 -33.257  -5.557  1.00 11.660          H  
ATOM   7978 2HD  ARG A 501     -15.247 -33.226  -5.167  1.00 11.660          H  
ATOM   7979  HE  ARG A 501     -13.374 -31.013  -5.110  1.00 11.660          H  
ATOM   7980 1HH1 ARG A 501     -16.603 -32.184  -4.045  1.00 11.660          H  
ATOM   7981 2HH1 ARG A 501     -17.200 -30.545  -3.885  1.00 11.660          H  
ATOM   7982 1HH2 ARG A 501     -14.231 -28.959  -4.854  1.00 11.660          H  
ATOM   7983 2HH2 ARG A 501     -15.888 -28.741  -4.328  1.00 11.660          H  
ATOM   7984  N   LYS A 502     -15.014 -37.738  -5.184  1.00  7.280          N  
ATOM   7985  CA  LYS A 502     -14.787 -39.150  -5.419  1.00  7.560          C  
ATOM   7986  C   LYS A 502     -13.413 -39.529  -4.867  1.00  7.870          C  
ATOM   7987  O   LYS A 502     -12.439 -38.819  -5.132  1.00  8.150          O  
ATOM   7988  CB  LYS A 502     -14.887 -39.472  -6.907  1.00 10.470          C  
ATOM   7989  CG  LYS A 502     -16.290 -39.324  -7.477  1.00 10.470          C  
ATOM   7990  CD  LYS A 502     -16.330 -39.688  -8.959  1.00 10.470          C  
ATOM   7991  CE  LYS A 502     -17.736 -39.529  -9.537  1.00 10.470          C  
ATOM   7992  NZ  LYS A 502     -17.786 -39.865 -10.992  1.00 10.470          N  
ATOM   7993  H   LYS A 502     -15.174 -37.108  -5.957  1.00  8.740          H  
ATOM   7994  HA  LYS A 502     -15.567 -39.689  -4.901  1.00  9.070          H  
ATOM   7995 1HB  LYS A 502     -14.217 -38.819  -7.469  1.00 12.570          H  
ATOM   7996 2HB  LYS A 502     -14.566 -40.496  -7.079  1.00 12.570          H  
ATOM   7997 1HG  LYS A 502     -16.968 -39.981  -6.931  1.00 12.570          H  
ATOM   7998 2HG  LYS A 502     -16.629 -38.299  -7.349  1.00 12.570          H  
ATOM   7999 1HD  LYS A 502     -15.645 -39.042  -9.509  1.00 12.570          H  
ATOM   8000 2HD  LYS A 502     -16.010 -40.722  -9.090  1.00 12.570          H  
ATOM   8001 1HE  LYS A 502     -18.418 -40.186  -9.000  1.00 12.570          H  
ATOM   8002 2HE  LYS A 502     -18.061 -38.497  -9.403  1.00 12.570          H  
ATOM   8003 1HZ  LYS A 502     -18.730 -39.746 -11.332  1.00 12.570          H  
ATOM   8004 2HZ  LYS A 502     -17.165 -39.252 -11.504  1.00 12.570          H  
ATOM   8005 3HZ  LYS A 502     -17.498 -40.823 -11.129  1.00 12.570          H  
ATOM   8006  N   PRO A 503     -13.268 -40.670  -4.165  1.00  8.100          N  
ATOM   8007  CA  PRO A 503     -12.031 -41.140  -3.554  1.00  8.620          C  
ATOM   8008  C   PRO A 503     -11.061 -41.721  -4.571  1.00  9.200          C  
ATOM   8009  O   PRO A 503     -10.767 -42.916  -4.560  1.00  9.300          O  
ATOM   8010  CB  PRO A 503     -12.543 -42.213  -2.585  1.00 12.930          C  
ATOM   8011  CG  PRO A 503     -13.767 -42.780  -3.273  1.00 12.930          C  
ATOM   8012  CD  PRO A 503     -14.422 -41.573  -3.946  1.00 12.930          C  
ATOM   8013  HA  PRO A 503     -11.563 -40.307  -3.008  1.00 10.340          H  
ATOM   8014 1HB  PRO A 503     -11.762 -42.967  -2.402  1.00 15.520          H  
ATOM   8015 2HB  PRO A 503     -12.778 -41.753  -1.613  1.00 15.520          H  
ATOM   8016 1HG  PRO A 503     -13.463 -43.561  -3.991  1.00 15.520          H  
ATOM   8017 2HG  PRO A 503     -14.423 -43.267  -2.535  1.00 15.520          H  
ATOM   8018 1HD  PRO A 503     -14.879 -41.879  -4.900  1.00 15.520          H  
ATOM   8019 2HD  PRO A 503     -15.147 -41.113  -3.249  1.00 15.520          H  
ATOM   8020  N   GLN A 504     -10.607 -40.865  -5.469  1.00  9.830          N  
ATOM   8021  CA  GLN A 504      -9.691 -41.242  -6.525  1.00 10.430          C  
ATOM   8022  C   GLN A 504      -8.287 -40.739  -6.212  1.00 10.950          C  
ATOM   8023  O   GLN A 504      -8.147 -39.824  -5.398  1.00 11.030          O  
ATOM   8024  CB  GLN A 504     -10.186 -40.664  -7.849  1.00 14.360          C  
ATOM   8025  CG  GLN A 504     -11.535 -41.185  -8.245  1.00 14.360          C  
ATOM   8026  CD  GLN A 504     -11.457 -42.654  -8.527  1.00 14.360          C  
ATOM   8027  OE1 GLN A 504     -10.624 -43.074  -9.335  1.00 14.360          O  
ATOM   8028  NE2 GLN A 504     -12.288 -43.449  -7.876  1.00 14.360          N  
ATOM   8029  H   GLN A 504     -10.934 -39.898  -5.397  1.00 11.800          H  
ATOM   8030  HA  GLN A 504      -9.705 -42.319  -6.590  1.00 12.520          H  
ATOM   8031 1HB  GLN A 504     -10.262 -39.580  -7.759  1.00 17.230          H  
ATOM   8032 2HB  GLN A 504      -9.476 -40.875  -8.645  1.00 17.230          H  
ATOM   8033 1HG  GLN A 504     -12.229 -41.029  -7.426  1.00 17.230          H  
ATOM   8034 2HG  GLN A 504     -11.881 -40.671  -9.140  1.00 17.230          H  
ATOM   8035 1HE2 GLN A 504     -12.258 -44.438  -8.032  1.00 17.230          H  
ATOM   8036 2HE2 GLN A 504     -12.940 -43.078  -7.217  1.00 17.230          H  
ATOM   8037  N   PRO A 505      -7.225 -41.369  -6.748  1.00 11.510          N  
ATOM   8038  CA  PRO A 505      -5.862 -40.876  -6.711  1.00 12.190          C  
ATOM   8039  C   PRO A 505      -5.812 -39.534  -7.408  1.00 12.530          C  
ATOM   8040  O   PRO A 505      -6.514 -39.346  -8.405  1.00 12.960          O  
ATOM   8041  CB  PRO A 505      -5.085 -41.937  -7.498  1.00 18.290          C  
ATOM   8042  CG  PRO A 505      -5.925 -43.192  -7.391  1.00 18.290          C  
ATOM   8043  CD  PRO A 505      -7.364 -42.706  -7.372  1.00 18.290          C  
ATOM   8044  HA  PRO A 505      -5.522 -40.796  -5.666  1.00 14.630          H  
ATOM   8045 1HB  PRO A 505      -4.951 -41.602  -8.539  1.00 21.940          H  
ATOM   8046 2HB  PRO A 505      -4.079 -42.058  -7.071  1.00 21.940          H  
ATOM   8047 1HG  PRO A 505      -5.720 -43.855  -8.246  1.00 21.940          H  
ATOM   8048 2HG  PRO A 505      -5.653 -43.753  -6.484  1.00 21.940          H  
ATOM   8049 1HD  PRO A 505      -7.784 -42.632  -8.390  1.00 21.940          H  
ATOM   8050 2HD  PRO A 505      -7.918 -43.404  -6.732  1.00 21.940          H  
ATOM   8051  N   GLN A 506      -4.994 -38.615  -6.918  1.00 12.560          N  
ATOM   8052  CA  GLN A 506      -4.861 -37.320  -7.568  1.00 13.010          C  
ATOM   8053  C   GLN A 506      -3.411 -36.870  -7.620  1.00 13.040          C  
ATOM   8054  O   GLN A 506      -2.637 -37.141  -6.700  1.00 13.390          O  
ATOM   8055  CB  GLN A 506      -5.699 -36.260  -6.847  1.00 18.030          C  
ATOM   8056  CG  GLN A 506      -7.210 -36.510  -6.859  1.00 18.030          C  
ATOM   8057  CD  GLN A 506      -7.995 -35.403  -6.175  1.00 18.030          C  
ATOM   8058  OE1 GLN A 506      -7.898 -34.217  -6.534  1.00 18.030          O  
ATOM   8059  NE2 GLN A 506      -8.792 -35.780  -5.182  1.00 18.030          N  
ATOM   8060  H   GLN A 506      -4.443 -38.818  -6.092  1.00 15.070          H  
ATOM   8061  HA  GLN A 506      -5.216 -37.406  -8.594  1.00 15.610          H  
ATOM   8062 1HB  GLN A 506      -5.381 -36.189  -5.810  1.00 21.640          H  
ATOM   8063 2HB  GLN A 506      -5.517 -35.305  -7.306  1.00 21.640          H  
ATOM   8064 1HG  GLN A 506      -7.548 -36.596  -7.891  1.00 21.640          H  
ATOM   8065 2HG  GLN A 506      -7.418 -37.436  -6.325  1.00 21.640          H  
ATOM   8066 1HE2 GLN A 506      -9.339 -35.102  -4.693  1.00 21.640          H  
ATOM   8067 2HE2 GLN A 506      -8.857 -36.751  -4.918  1.00 21.640          H  
ATOM   8068  N   ALA A 507      -3.062 -36.146  -8.674  1.00 12.860          N  
ATOM   8069  CA  ALA A 507      -1.755 -35.525  -8.806  1.00 12.830          C  
ATOM   8070  C   ALA A 507      -1.865 -34.414  -9.820  1.00 12.940          C  
ATOM   8071  O   ALA A 507      -2.540 -34.579 -10.838  1.00 13.070          O  
ATOM   8072  CB  ALA A 507      -0.705 -36.535  -9.232  1.00 17.970          C  
ATOM   8073  H   ALA A 507      -3.743 -35.990  -9.407  1.00 15.430          H  
ATOM   8074  HA  ALA A 507      -1.475 -35.089  -7.846  1.00 15.400          H  
ATOM   8075 1HB  ALA A 507       0.259 -36.035  -9.323  1.00 21.570          H  
ATOM   8076 2HB  ALA A 507      -0.636 -37.325  -8.484  1.00 21.570          H  
ATOM   8077 3HB  ALA A 507      -0.983 -36.965 -10.191  1.00 21.570          H  
ATOM   8078  N   TYR A 508      -1.192 -33.299  -9.566  1.00 13.030          N  
ATOM   8079  CA  TYR A 508      -1.252 -32.188 -10.497  1.00 13.290          C  
ATOM   8080  C   TYR A 508       0.106 -31.550 -10.725  1.00 13.620          C  
ATOM   8081  O   TYR A 508       0.923 -31.434  -9.804  1.00 13.440          O  
ATOM   8082  CB  TYR A 508      -2.217 -31.130  -9.950  1.00 18.500          C  
ATOM   8083  CG  TYR A 508      -3.619 -31.653  -9.676  1.00 18.500          C  
ATOM   8084  CD1 TYR A 508      -3.936 -32.143  -8.408  1.00 18.500          C  
ATOM   8085  CD2 TYR A 508      -4.575 -31.662 -10.673  1.00 18.500          C  
ATOM   8086  CE1 TYR A 508      -5.196 -32.632  -8.151  1.00 18.500          C  
ATOM   8087  CE2 TYR A 508      -5.835 -32.159 -10.412  1.00 18.500          C  
ATOM   8088  CZ  TYR A 508      -6.147 -32.642  -9.160  1.00 18.500          C  
ATOM   8089  OH  TYR A 508      -7.411 -33.135  -8.920  1.00 18.500          O  
ATOM   8090  H   TYR A 508      -0.646 -33.220  -8.721  1.00 15.640          H  
ATOM   8091  HA  TYR A 508      -1.615 -32.552 -11.458  1.00 15.950          H  
ATOM   8092 1HB  TYR A 508      -1.823 -30.734  -9.025  1.00 22.200          H  
ATOM   8093 2HB  TYR A 508      -2.288 -30.300 -10.655  1.00 22.200          H  
ATOM   8094  HD1 TYR A 508      -3.186 -32.139  -7.619  1.00 22.200          H  
ATOM   8095  HD2 TYR A 508      -4.334 -31.286 -11.665  1.00 22.200          H  
ATOM   8096  HE1 TYR A 508      -5.444 -33.011  -7.160  1.00 22.200          H  
ATOM   8097  HE2 TYR A 508      -6.589 -32.171 -11.199  1.00 22.200          H  
ATOM   8098  HH  TYR A 508      -7.486 -33.446  -7.994  1.00 22.200          H  
ATOM   8099  N   ASP A 509       0.315 -31.009 -11.923  1.00 14.250          N  
ATOM   8100  CA  ASP A 509       1.517 -30.219 -12.185  1.00 14.800          C  
ATOM   8101  C   ASP A 509       1.184 -28.824 -11.677  1.00 14.710          C  
ATOM   8102  O   ASP A 509       0.847 -27.921 -12.444  1.00 15.080          O  
ATOM   8103  CB  ASP A 509       1.856 -30.195 -13.681  1.00 20.500          C  
ATOM   8104  CG  ASP A 509       3.235 -29.592 -13.994  1.00 20.500          C  
ATOM   8105  OD1 ASP A 509       4.028 -29.466 -13.090  1.00 20.500          O  
ATOM   8106  OD2 ASP A 509       3.485 -29.287 -15.142  1.00 20.500          O  
ATOM   8107  H   ASP A 509      -0.368 -31.136 -12.656  1.00 17.100          H  
ATOM   8108  HA  ASP A 509       2.360 -30.617 -11.618  1.00 17.760          H  
ATOM   8109 1HB  ASP A 509       1.827 -31.209 -14.075  1.00 24.600          H  
ATOM   8110 2HB  ASP A 509       1.100 -29.617 -14.214  1.00 24.600          H  
ATOM   8111  N   LYS A 510       1.173 -28.691 -10.361  1.00 14.340          N  
ATOM   8112  CA  LYS A 510       0.688 -27.479  -9.733  1.00 14.370          C  
ATOM   8113  C   LYS A 510       1.423 -26.212 -10.133  1.00 14.210          C  
ATOM   8114  O   LYS A 510       2.650 -26.116 -10.052  1.00 13.990          O  
ATOM   8115  CB  LYS A 510       0.730 -27.613  -8.207  1.00 20.110          C  
ATOM   8116  CG  LYS A 510      -0.221 -28.688  -7.639  1.00 20.110          C  
ATOM   8117  CD  LYS A 510      -0.447 -28.534  -6.122  1.00 20.110          C  
ATOM   8118  CE  LYS A 510       0.792 -28.889  -5.268  1.00 20.110          C  
ATOM   8119  NZ  LYS A 510       1.032 -30.370  -5.176  1.00 20.110          N  
ATOM   8120  H   LYS A 510       1.459 -29.510  -9.822  1.00 17.210          H  
ATOM   8121  HA  LYS A 510      -0.351 -27.354 -10.033  1.00 17.240          H  
ATOM   8122 1HB  LYS A 510       1.744 -27.867  -7.917  1.00 24.130          H  
ATOM   8123 2HB  LYS A 510       0.495 -26.653  -7.749  1.00 24.130          H  
ATOM   8124 1HG  LYS A 510      -1.181 -28.599  -8.142  1.00 24.130          H  
ATOM   8125 2HG  LYS A 510       0.182 -29.675  -7.851  1.00 24.130          H  
ATOM   8126 1HD  LYS A 510      -0.755 -27.521  -5.915  1.00 24.130          H  
ATOM   8127 2HD  LYS A 510      -1.262 -29.192  -5.825  1.00 24.130          H  
ATOM   8128 1HE  LYS A 510       1.668 -28.421  -5.700  1.00 24.130          H  
ATOM   8129 2HE  LYS A 510       0.649 -28.494  -4.266  1.00 24.130          H  
ATOM   8130 1HZ  LYS A 510       1.849 -30.542  -4.605  1.00 24.130          H  
ATOM   8131 2HZ  LYS A 510       0.229 -30.813  -4.750  1.00 24.130          H  
ATOM   8132 3HZ  LYS A 510       1.179 -30.767  -6.093  1.00 24.130          H  
ATOM   8133  N   SER A 511       0.623 -25.218 -10.493  1.00 14.480          N  
ATOM   8134  CA  SER A 511       1.018 -23.870 -10.863  1.00 14.460          C  
ATOM   8135  C   SER A 511       0.962 -23.039  -9.605  1.00 13.900          C  
ATOM   8136  O   SER A 511       0.623 -23.570  -8.541  1.00 13.470          O  
ATOM   8137  CB  SER A 511       0.048 -23.282 -11.860  1.00 20.250          C  
ATOM   8138  OG  SER A 511      -1.167 -22.928 -11.226  1.00 20.250          O  
ATOM   8139  H   SER A 511      -0.361 -25.429 -10.547  1.00 17.380          H  
ATOM   8140  HA  SER A 511       2.035 -23.875 -11.258  1.00 17.350          H  
ATOM   8141 1HB  SER A 511       0.487 -22.407 -12.335  1.00 24.300          H  
ATOM   8142 2HB  SER A 511      -0.149 -24.015 -12.639  1.00 24.300          H  
ATOM   8143  HG  SER A 511      -1.771 -22.686 -11.951  1.00 24.300          H  
ATOM   8144  N   CYS A 512       1.271 -21.743  -9.709  1.00 14.020          N  
ATOM   8145  CA  CYS A 512       1.200 -20.874  -8.537  1.00 13.640          C  
ATOM   8146  C   CYS A 512      -0.238 -20.740  -8.021  1.00 12.890          C  
ATOM   8147  O   CYS A 512      -0.455 -20.376  -6.866  1.00 12.530          O  
ATOM   8148  CB  CYS A 512       1.754 -19.495  -8.843  1.00 19.250          C  
ATOM   8149  SG  CYS A 512       3.522 -19.474  -9.150  1.00 19.250          S  
ATOM   8150  H   CYS A 512       1.564 -21.369 -10.601  1.00 16.820          H  
ATOM   8151  HA  CYS A 512       1.817 -21.311  -7.759  1.00 16.370          H  
ATOM   8152 1HB  CYS A 512       1.246 -19.076  -9.709  1.00 23.100          H  
ATOM   8153 2HB  CYS A 512       1.558 -18.848  -8.006  1.00 23.100          H  
ATOM   8154  HG  CYS A 512       3.612 -18.152  -9.301  1.00 23.100          H  
ATOM   8155  N   TRP A 513      -1.219 -20.970  -8.900  1.00 12.770          N  
ATOM   8156  CA  TRP A 513      -2.613 -20.928  -8.502  1.00 12.260          C  
ATOM   8157  C   TRP A 513      -2.885 -22.138  -7.637  1.00 11.970          C  
ATOM   8158  O   TRP A 513      -3.403 -22.055  -6.526  1.00 11.480          O  
ATOM   8159  CB  TRP A 513      -3.528 -20.991  -9.736  1.00 17.370          C  
ATOM   8160  CG  TRP A 513      -5.003 -21.071  -9.460  1.00 17.370          C  
ATOM   8161  CD1 TRP A 513      -5.843 -20.044  -9.273  1.00 17.370          C  
ATOM   8162  CD2 TRP A 513      -5.827 -22.275  -9.371  1.00 17.370          C  
ATOM   8163  NE1 TRP A 513      -7.124 -20.513  -9.080  1.00 17.370          N  
ATOM   8164  CE2 TRP A 513      -7.120 -21.864  -9.126  1.00 17.370          C  
ATOM   8165  CE3 TRP A 513      -5.566 -23.634  -9.489  1.00 17.370          C  
ATOM   8166  CZ2 TRP A 513      -8.163 -22.766  -8.982  1.00 17.370          C  
ATOM   8167  CZ3 TRP A 513      -6.596 -24.536  -9.334  1.00 17.370          C  
ATOM   8168  CH2 TRP A 513      -7.866 -24.110  -9.083  1.00 17.370          C  
ATOM   8169  H   TRP A 513      -0.977 -21.273  -9.839  1.00 15.320          H  
ATOM   8170  HA  TRP A 513      -2.798 -20.015  -7.940  1.00 14.710          H  
ATOM   8171 1HB  TRP A 513      -3.371 -20.117 -10.335  1.00 20.840          H  
ATOM   8172 2HB  TRP A 513      -3.266 -21.842 -10.340  1.00 20.840          H  
ATOM   8173  HD1 TRP A 513      -5.554 -18.993  -9.287  1.00 20.840          H  
ATOM   8174  HE1 TRP A 513      -7.935 -19.932  -8.940  1.00 20.840          H  
ATOM   8175  HE3 TRP A 513      -4.577 -23.979  -9.700  1.00 20.840          H  
ATOM   8176  HZ2 TRP A 513      -9.184 -22.453  -8.795  1.00 20.840          H  
ATOM   8177  HZ3 TRP A 513      -6.372 -25.596  -9.424  1.00 20.840          H  
ATOM   8178  HH2 TRP A 513      -8.663 -24.843  -8.970  1.00 20.840          H  
ATOM   8179  N   ALA A 514      -2.540 -23.298  -8.186  1.00 12.460          N  
ATOM   8180  CA  ALA A 514      -2.827 -24.559  -7.527  1.00 12.630          C  
ATOM   8181  C   ALA A 514      -2.096 -24.767  -6.216  1.00 12.520          C  
ATOM   8182  O   ALA A 514      -2.698 -25.220  -5.246  1.00 12.370          O  
ATOM   8183  CB  ALA A 514      -2.484 -25.701  -8.451  1.00 17.610          C  
ATOM   8184  H   ALA A 514      -2.089 -23.280  -9.099  1.00 14.950          H  
ATOM   8185  HA  ALA A 514      -3.895 -24.582  -7.311  1.00 15.160          H  
ATOM   8186 1HB  ALA A 514      -2.739 -26.643  -7.974  1.00 21.140          H  
ATOM   8187 2HB  ALA A 514      -3.028 -25.609  -9.381  1.00 21.140          H  
ATOM   8188 3HB  ALA A 514      -1.434 -25.660  -8.643  1.00 21.140          H  
ATOM   8189  N   VAL A 515      -0.823 -24.393  -6.133  1.00 12.750          N  
ATOM   8190  CA  VAL A 515      -0.075 -24.676  -4.913  1.00 12.860          C  
ATOM   8191  C   VAL A 515      -0.615 -23.927  -3.709  1.00 12.310          C  
ATOM   8192  O   VAL A 515      -0.645 -24.455  -2.602  1.00 12.310          O  
ATOM   8193  CB  VAL A 515       1.431 -24.391  -5.112  1.00 17.960          C  
ATOM   8194  CG1 VAL A 515       1.719 -22.894  -5.167  1.00 17.960          C  
ATOM   8195  CG2 VAL A 515       2.223 -25.056  -3.992  1.00 17.960          C  
ATOM   8196  H   VAL A 515      -0.350 -23.986  -6.945  1.00 15.300          H  
ATOM   8197  HA  VAL A 515      -0.168 -25.736  -4.703  1.00 15.430          H  
ATOM   8198  HB  VAL A 515       1.727 -24.806  -6.079  1.00 21.550          H  
ATOM   8199 1HG1 VAL A 515       2.779 -22.735  -5.353  1.00 21.550          H  
ATOM   8200 2HG1 VAL A 515       1.144 -22.457  -5.963  1.00 21.550          H  
ATOM   8201 3HG1 VAL A 515       1.463 -22.420  -4.231  1.00 21.550          H  
ATOM   8202 1HG2 VAL A 515       3.284 -24.884  -4.151  1.00 21.550          H  
ATOM   8203 2HG2 VAL A 515       1.930 -24.638  -3.027  1.00 21.550          H  
ATOM   8204 3HG2 VAL A 515       2.026 -26.126  -3.992  1.00 21.550          H  
ATOM   8205  N   LEU A 516      -1.122 -22.729  -3.915  1.00 11.950          N  
ATOM   8206  CA  LEU A 516      -1.627 -21.942  -2.815  1.00 11.570          C  
ATOM   8207  C   LEU A 516      -3.010 -22.383  -2.404  1.00 11.220          C  
ATOM   8208  O   LEU A 516      -3.496 -22.041  -1.328  1.00 11.330          O  
ATOM   8209  CB  LEU A 516      -1.639 -20.484  -3.231  1.00 16.350          C  
ATOM   8210  CG  LEU A 516      -0.283 -19.844  -3.505  1.00 16.350          C  
ATOM   8211  CD1 LEU A 516      -0.522 -18.501  -4.051  1.00 16.350          C  
ATOM   8212  CD2 LEU A 516       0.556 -19.766  -2.227  1.00 16.350          C  
ATOM   8213  H   LEU A 516      -1.116 -22.338  -4.852  1.00 14.340          H  
ATOM   8214  HA  LEU A 516      -0.975 -22.085  -1.961  1.00 13.880          H  
ATOM   8215 1HB  LEU A 516      -2.176 -20.435  -4.164  1.00 19.620          H  
ATOM   8216 2HB  LEU A 516      -2.172 -19.894  -2.490  1.00 19.620          H  
ATOM   8217  HG  LEU A 516       0.248 -20.414  -4.258  1.00 19.620          H  
ATOM   8218 1HD1 LEU A 516       0.433 -18.037  -4.270  1.00 19.620          H  
ATOM   8219 2HD1 LEU A 516      -1.105 -18.587  -4.964  1.00 19.620          H  
ATOM   8220 3HD1 LEU A 516      -1.063 -17.901  -3.334  1.00 19.620          H  
ATOM   8221 1HD2 LEU A 516       1.509 -19.288  -2.457  1.00 19.620          H  
ATOM   8222 2HD2 LEU A 516       0.027 -19.182  -1.478  1.00 19.620          H  
ATOM   8223 3HD2 LEU A 516       0.749 -20.759  -1.842  1.00 19.620          H  
ATOM   8224  N   CYS A 517      -3.641 -23.228  -3.208  1.00 10.960          N  
ATOM   8225  CA  CYS A 517      -4.973 -23.672  -2.887  1.00 10.810          C  
ATOM   8226  C   CYS A 517      -4.842 -24.795  -1.870  1.00 11.100          C  
ATOM   8227  O   CYS A 517      -5.803 -25.166  -1.193  1.00 10.960          O  
ATOM   8228  CB  CYS A 517      -5.724 -24.153  -4.135  1.00 15.190          C  
ATOM   8229  SG  CYS A 517      -6.092 -22.845  -5.373  1.00 15.190          S  
ATOM   8230  H   CYS A 517      -3.184 -23.613  -4.036  1.00 13.150          H  
ATOM   8231  HA  CYS A 517      -5.529 -22.845  -2.445  1.00 12.970          H  
ATOM   8232 1HB  CYS A 517      -5.138 -24.926  -4.631  1.00 18.230          H  
ATOM   8233 2HB  CYS A 517      -6.667 -24.603  -3.834  1.00 18.230          H  
ATOM   8234  HG  CYS A 517      -4.812 -22.519  -5.673  1.00 18.230          H  
ATOM   8235  N   GLN A 518      -3.605 -25.267  -1.653  1.00 11.660          N  
ATOM   8236  CA  GLN A 518      -3.385 -26.372  -0.753  1.00 12.140          C  
ATOM   8237  C   GLN A 518      -3.343 -25.837   0.661  1.00 12.320          C  
ATOM   8238  O   GLN A 518      -3.322 -26.596   1.626  1.00 12.560          O  
ATOM   8239  CB  GLN A 518      -2.072 -27.085  -1.079  1.00 16.800          C  
ATOM   8240  CG  GLN A 518      -1.991 -27.648  -2.491  1.00 16.800          C  
ATOM   8241  CD  GLN A 518      -3.062 -28.644  -2.805  1.00 16.800          C  
ATOM   8242  OE1 GLN A 518      -3.253 -29.627  -2.088  1.00 16.800          O  
ATOM   8243  NE2 GLN A 518      -3.780 -28.397  -3.890  1.00 16.800          N  
ATOM   8244  H   GLN A 518      -2.790 -24.886  -2.140  1.00 13.990          H  
ATOM   8245  HA  GLN A 518      -4.213 -27.076  -0.837  1.00 14.570          H  
ATOM   8246 1HB  GLN A 518      -1.246 -26.385  -0.955  1.00 20.160          H  
ATOM   8247 2HB  GLN A 518      -1.918 -27.903  -0.379  1.00 20.160          H  
ATOM   8248 1HG  GLN A 518      -2.074 -26.828  -3.202  1.00 20.160          H  
ATOM   8249 2HG  GLN A 518      -1.032 -28.136  -2.603  1.00 20.160          H  
ATOM   8250 1HE2 GLN A 518      -4.517 -29.019  -4.158  1.00 20.160          H  
ATOM   8251 2HE2 GLN A 518      -3.590 -27.573  -4.441  1.00 20.160          H  
ATOM   8252  N   LYS A 519      -3.368 -24.508   0.803  1.00 12.370          N  
ATOM   8253  CA  LYS A 519      -3.340 -23.898   2.109  1.00 12.530          C  
ATOM   8254  C   LYS A 519      -4.747 -23.728   2.648  1.00 11.900          C  
ATOM   8255  O   LYS A 519      -4.921 -23.278   3.783  1.00 11.900          O  
ATOM   8256  CB  LYS A 519      -2.627 -22.545   2.067  1.00 17.480          C  
ATOM   8257  CG  LYS A 519      -1.146 -22.613   1.752  1.00 17.480          C  
ATOM   8258  CD  LYS A 519      -0.511 -21.221   1.787  1.00 17.480          C  
ATOM   8259  CE  LYS A 519       0.994 -21.288   1.539  1.00 17.480          C  
ATOM   8260  NZ  LYS A 519       1.634 -19.938   1.601  1.00 17.480          N  
ATOM   8261  H   LYS A 519      -3.405 -23.890  -0.014  1.00 14.840          H  
ATOM   8262  HA  LYS A 519      -2.798 -24.553   2.789  1.00 15.040          H  
ATOM   8263 1HB  LYS A 519      -3.080 -21.932   1.292  1.00 20.970          H  
ATOM   8264 2HB  LYS A 519      -2.758 -22.029   3.018  1.00 20.970          H  
ATOM   8265 1HG  LYS A 519      -0.653 -23.261   2.476  1.00 20.970          H  
ATOM   8266 2HG  LYS A 519      -1.014 -23.041   0.755  1.00 20.970          H  
ATOM   8267 1HD  LYS A 519      -0.969 -20.600   1.011  1.00 20.970          H  
ATOM   8268 2HD  LYS A 519      -0.696 -20.758   2.756  1.00 20.970          H  
ATOM   8269 1HE  LYS A 519       1.451 -21.929   2.291  1.00 20.970          H  
ATOM   8270 2HE  LYS A 519       1.171 -21.718   0.552  1.00 20.970          H  
ATOM   8271 1HZ  LYS A 519       2.626 -20.028   1.431  1.00 20.970          H  
ATOM   8272 2HZ  LYS A 519       1.227 -19.336   0.899  1.00 20.970          H  
ATOM   8273 3HZ  LYS A 519       1.486 -19.535   2.515  1.00 20.970          H  
ATOM   8274  N   CYS A 520      -5.771 -24.077   1.848  1.00 11.520          N  
ATOM   8275  CA  CYS A 520      -7.131 -23.833   2.296  1.00 11.080          C  
ATOM   8276  C   CYS A 520      -7.461 -24.575   3.576  1.00 10.960          C  
ATOM   8277  O   CYS A 520      -8.066 -23.990   4.471  1.00 10.650          O  
ATOM   8278  CB  CYS A 520      -8.138 -24.228   1.211  1.00 15.690          C  
ATOM   8279  SG  CYS A 520      -8.139 -23.139  -0.240  1.00 15.690          S  
ATOM   8280  H   CYS A 520      -5.605 -24.484   0.923  1.00 13.820          H  
ATOM   8281  HA  CYS A 520      -7.241 -22.772   2.489  1.00 13.300          H  
ATOM   8282 1HB  CYS A 520      -7.918 -25.238   0.866  1.00 18.830          H  
ATOM   8283 2HB  CYS A 520      -9.145 -24.235   1.628  1.00 18.830          H  
ATOM   8284  HG  CYS A 520      -6.837 -23.241  -0.471  1.00 18.830          H  
ATOM   8285  N   ARG A 521      -7.052 -25.843   3.703  1.00 11.390          N  
ATOM   8286  CA  ARG A 521      -7.360 -26.572   4.929  1.00 11.530          C  
ATOM   8287  C   ARG A 521      -6.595 -26.004   6.117  1.00 11.270          C  
ATOM   8288  O   ARG A 521      -7.138 -25.844   7.207  1.00 10.840          O  
ATOM   8289  CB  ARG A 521      -7.070 -28.059   4.796  1.00 16.090          C  
ATOM   8290  CG  ARG A 521      -8.040 -28.811   3.893  1.00 16.090          C  
ATOM   8291  CD  ARG A 521      -7.926 -30.301   4.038  1.00 16.090          C  
ATOM   8292  NE  ARG A 521      -6.612 -30.817   3.632  1.00 16.090          N  
ATOM   8293  CZ  ARG A 521      -6.250 -31.162   2.371  1.00 16.090          C  
ATOM   8294  NH1 ARG A 521      -7.094 -31.031   1.364  1.00 16.090          N  
ATOM   8295  NH2 ARG A 521      -5.033 -31.633   2.151  1.00 16.090          N  
ATOM   8296  H   ARG A 521      -6.547 -26.280   2.944  1.00 13.670          H  
ATOM   8297  HA  ARG A 521      -8.425 -26.467   5.125  1.00 13.840          H  
ATOM   8298 1HB  ARG A 521      -6.068 -28.196   4.392  1.00 19.300          H  
ATOM   8299 2HB  ARG A 521      -7.095 -28.526   5.780  1.00 19.300          H  
ATOM   8300 1HG  ARG A 521      -9.061 -28.522   4.151  1.00 19.300          H  
ATOM   8301 2HG  ARG A 521      -7.843 -28.544   2.856  1.00 19.300          H  
ATOM   8302 1HD  ARG A 521      -8.075 -30.560   5.087  1.00 19.300          H  
ATOM   8303 2HD  ARG A 521      -8.694 -30.790   3.444  1.00 19.300          H  
ATOM   8304  HE  ARG A 521      -5.922 -30.949   4.362  1.00 19.300          H  
ATOM   8305 1HH1 ARG A 521      -8.023 -30.673   1.519  1.00 19.300          H  
ATOM   8306 2HH1 ARG A 521      -6.807 -31.290   0.428  1.00 19.300          H  
ATOM   8307 1HH2 ARG A 521      -4.383 -31.733   2.919  1.00 19.300          H  
ATOM   8308 2HH2 ARG A 521      -4.748 -31.891   1.215  1.00 19.300          H  
ATOM   8309  N   ARG A 522      -5.324 -25.668   5.930  1.00 11.680          N  
ATOM   8310  CA  ARG A 522      -4.554 -25.171   7.054  1.00 11.640          C  
ATOM   8311  C   ARG A 522      -5.162 -23.913   7.643  1.00 10.880          C  
ATOM   8312  O   ARG A 522      -5.284 -23.799   8.868  1.00 10.770          O  
ATOM   8313  CB  ARG A 522      -3.121 -24.897   6.631  1.00 16.310          C  
ATOM   8314  CG  ARG A 522      -2.302 -26.150   6.348  1.00 16.310          C  
ATOM   8315  CD  ARG A 522      -0.891 -25.838   6.009  1.00 16.310          C  
ATOM   8316  NE  ARG A 522      -0.106 -27.057   5.793  1.00 16.310          N  
ATOM   8317  CZ  ARG A 522       0.060 -27.700   4.610  1.00 16.310          C  
ATOM   8318  NH1 ARG A 522      -0.520 -27.258   3.518  1.00 16.310          N  
ATOM   8319  NH2 ARG A 522       0.810 -28.789   4.561  1.00 16.310          N  
ATOM   8320  H   ARG A 522      -4.883 -25.795   5.030  1.00 14.020          H  
ATOM   8321  HA  ARG A 522      -4.545 -25.939   7.827  1.00 13.970          H  
ATOM   8322 1HB  ARG A 522      -3.123 -24.290   5.723  1.00 19.570          H  
ATOM   8323 2HB  ARG A 522      -2.612 -24.327   7.408  1.00 19.570          H  
ATOM   8324 1HG  ARG A 522      -2.305 -26.789   7.230  1.00 19.570          H  
ATOM   8325 2HG  ARG A 522      -2.744 -26.689   5.510  1.00 19.570          H  
ATOM   8326 1HD  ARG A 522      -0.848 -25.223   5.111  1.00 19.570          H  
ATOM   8327 2HD  ARG A 522      -0.440 -25.290   6.837  1.00 19.570          H  
ATOM   8328  HE  ARG A 522       0.365 -27.446   6.601  1.00 19.570          H  
ATOM   8329 1HH1 ARG A 522      -1.101 -26.436   3.559  1.00 19.570          H  
ATOM   8330 2HH1 ARG A 522      -0.397 -27.747   2.643  1.00 19.570          H  
ATOM   8331 1HH2 ARG A 522       1.256 -29.134   5.400  1.00 19.570          H  
ATOM   8332 2HH2 ARG A 522       0.938 -29.278   3.687  1.00 19.570          H  
ATOM   8333  N   VAL A 523      -5.580 -22.985   6.782  1.00 10.580          N  
ATOM   8334  CA  VAL A 523      -6.161 -21.753   7.269  1.00  9.940          C  
ATOM   8335  C   VAL A 523      -7.570 -22.043   7.810  1.00  9.060          C  
ATOM   8336  O   VAL A 523      -7.979 -21.500   8.832  1.00  8.760          O  
ATOM   8337  CB  VAL A 523      -6.146 -20.660   6.202  1.00 14.170          C  
ATOM   8338  CG1 VAL A 523      -6.843 -19.418   6.747  1.00 14.170          C  
ATOM   8339  CG2 VAL A 523      -4.699 -20.355   5.820  1.00 14.170          C  
ATOM   8340  H   VAL A 523      -5.455 -23.138   5.773  1.00 12.700          H  
ATOM   8341  HA  VAL A 523      -5.549 -21.392   8.091  1.00 11.930          H  
ATOM   8342  HB  VAL A 523      -6.696 -21.006   5.321  1.00 17.010          H  
ATOM   8343 1HG1 VAL A 523      -6.853 -18.630   6.005  1.00 17.010          H  
ATOM   8344 2HG1 VAL A 523      -7.853 -19.650   7.031  1.00 17.010          H  
ATOM   8345 3HG1 VAL A 523      -6.302 -19.073   7.618  1.00 17.010          H  
ATOM   8346 1HG2 VAL A 523      -4.667 -19.582   5.063  1.00 17.010          H  
ATOM   8347 2HG2 VAL A 523      -4.158 -20.018   6.701  1.00 17.010          H  
ATOM   8348 3HG2 VAL A 523      -4.227 -21.258   5.429  1.00 17.010          H  
ATOM   8349  N   LEU A 524      -8.355 -22.866   7.104  1.00  8.830          N  
ATOM   8350  CA  LEU A 524      -9.704 -23.213   7.542  1.00  8.170          C  
ATOM   8351  C   LEU A 524      -9.725 -23.658   8.986  1.00  7.280          C  
ATOM   8352  O   LEU A 524     -10.578 -23.226   9.759  1.00  6.930          O  
ATOM   8353  CB  LEU A 524     -10.244 -24.376   6.694  1.00 11.700          C  
ATOM   8354  CG  LEU A 524     -11.639 -24.957   7.036  1.00 11.700          C  
ATOM   8355  CD1 LEU A 524     -12.739 -23.920   6.797  1.00 11.700          C  
ATOM   8356  CD2 LEU A 524     -11.852 -26.217   6.194  1.00 11.700          C  
ATOM   8357  H   LEU A 524      -8.025 -23.270   6.228  1.00 10.600          H  
ATOM   8358  HA  LEU A 524     -10.338 -22.347   7.438  1.00  9.800          H  
ATOM   8359 1HB  LEU A 524     -10.269 -24.056   5.657  1.00 14.040          H  
ATOM   8360 2HB  LEU A 524      -9.544 -25.191   6.775  1.00 14.040          H  
ATOM   8361  HG  LEU A 524     -11.667 -25.234   8.093  1.00 14.040          H  
ATOM   8362 1HD1 LEU A 524     -13.690 -24.367   7.054  1.00 14.040          H  
ATOM   8363 2HD1 LEU A 524     -12.578 -23.038   7.420  1.00 14.040          H  
ATOM   8364 3HD1 LEU A 524     -12.752 -23.625   5.748  1.00 14.040          H  
ATOM   8365 1HD2 LEU A 524     -12.818 -26.662   6.436  1.00 14.040          H  
ATOM   8366 2HD2 LEU A 524     -11.824 -25.960   5.134  1.00 14.040          H  
ATOM   8367 3HD2 LEU A 524     -11.058 -26.933   6.414  1.00 14.040          H  
ATOM   8368  N   PHE A 525      -8.802 -24.541   9.352  1.00  7.120          N  
ATOM   8369  CA  PHE A 525      -8.759 -25.022  10.714  1.00  6.490          C  
ATOM   8370  C   PHE A 525      -8.072 -24.043  11.676  1.00  5.870          C  
ATOM   8371  O   PHE A 525      -8.508 -23.894  12.817  1.00  5.690          O  
ATOM   8372  CB  PHE A 525      -8.113 -26.400  10.747  1.00  9.340          C  
ATOM   8373  CG  PHE A 525      -9.012 -27.436  10.093  1.00  9.340          C  
ATOM   8374  CD1 PHE A 525      -8.688 -27.993   8.863  1.00  9.340          C  
ATOM   8375  CD2 PHE A 525     -10.207 -27.820  10.691  1.00  9.340          C  
ATOM   8376  CE1 PHE A 525      -9.518 -28.902   8.250  1.00  9.340          C  
ATOM   8377  CE2 PHE A 525     -11.040 -28.731  10.079  1.00  9.340          C  
ATOM   8378  CZ  PHE A 525     -10.696 -29.272   8.857  1.00  9.340          C  
ATOM   8379  H   PHE A 525      -8.151 -24.906   8.650  1.00  8.540          H  
ATOM   8380  HA  PHE A 525      -9.788 -25.134  11.053  1.00  7.790          H  
ATOM   8381 1HB  PHE A 525      -7.165 -26.368  10.203  1.00 11.210          H  
ATOM   8382 2HB  PHE A 525      -7.910 -26.698  11.772  1.00 11.210          H  
ATOM   8383  HD1 PHE A 525      -7.765 -27.710   8.382  1.00 11.210          H  
ATOM   8384  HD2 PHE A 525     -10.489 -27.391  11.654  1.00 11.210          H  
ATOM   8385  HE1 PHE A 525      -9.244 -29.325   7.288  1.00 11.210          H  
ATOM   8386  HE2 PHE A 525     -11.975 -29.022  10.560  1.00 11.210          H  
ATOM   8387  HZ  PHE A 525     -11.358 -29.991   8.375  1.00 11.210          H  
ATOM   8388  N   ALA A 526      -6.979 -23.394  11.243  1.00  5.900          N  
ATOM   8389  CA  ALA A 526      -6.256 -22.441  12.084  1.00  5.610          C  
ATOM   8390  C   ALA A 526      -7.108 -21.235  12.500  1.00  4.600          C  
ATOM   8391  O   ALA A 526      -6.967 -20.722  13.614  1.00  4.550          O  
ATOM   8392  CB  ALA A 526      -5.025 -21.940  11.351  1.00  7.970          C  
ATOM   8393  H   ALA A 526      -6.606 -23.572  10.311  1.00  7.080          H  
ATOM   8394  HA  ALA A 526      -5.947 -22.964  12.987  1.00  6.730          H  
ATOM   8395 1HB  ALA A 526      -4.471 -21.260  11.993  1.00  9.560          H  
ATOM   8396 2HB  ALA A 526      -4.393 -22.785  11.081  1.00  9.560          H  
ATOM   8397 3HB  ALA A 526      -5.337 -21.419  10.452  1.00  9.560          H  
ATOM   8398  N   VAL A 527      -7.973 -20.761  11.605  1.00  4.220          N  
ATOM   8399  CA  VAL A 527      -8.815 -19.611  11.895  1.00  3.710          C  
ATOM   8400  C   VAL A 527     -10.052 -20.006  12.678  1.00  3.080          C  
ATOM   8401  O   VAL A 527     -10.875 -20.785  12.208  1.00  3.300          O  
ATOM   8402  CB  VAL A 527      -9.222 -18.918  10.575  1.00  5.400          C  
ATOM   8403  CG1 VAL A 527     -10.200 -17.754  10.818  1.00  5.400          C  
ATOM   8404  CG2 VAL A 527      -7.968 -18.395   9.910  1.00  5.400          C  
ATOM   8405  H   VAL A 527      -8.033 -21.203  10.684  1.00  5.060          H  
ATOM   8406  HA  VAL A 527      -8.236 -18.908  12.492  1.00  4.450          H  
ATOM   8407  HB  VAL A 527      -9.712 -19.648   9.923  1.00  6.480          H  
ATOM   8408 1HG1 VAL A 527     -10.454 -17.296   9.863  1.00  6.480          H  
ATOM   8409 2HG1 VAL A 527     -11.115 -18.122  11.291  1.00  6.480          H  
ATOM   8410 3HG1 VAL A 527      -9.733 -17.012  11.464  1.00  6.480          H  
ATOM   8411 1HG2 VAL A 527      -8.228 -17.920   8.967  1.00  6.480          H  
ATOM   8412 2HG2 VAL A 527      -7.484 -17.671  10.561  1.00  6.480          H  
ATOM   8413 3HG2 VAL A 527      -7.289 -19.221   9.728  1.00  6.480          H  
ATOM   8414  N   SER A 528     -10.206 -19.414  13.851  1.00  2.810          N  
ATOM   8415  CA  SER A 528     -11.338 -19.707  14.708  1.00  2.580          C  
ATOM   8416  C   SER A 528     -12.525 -18.833  14.381  1.00  2.090          C  
ATOM   8417  O   SER A 528     -12.385 -17.654  14.040  1.00  1.930          O  
ATOM   8418  CB  SER A 528     -10.992 -19.542  16.167  1.00  3.700          C  
ATOM   8419  OG  SER A 528     -12.146 -19.705  16.965  1.00  3.700          O  
ATOM   8420  H   SER A 528      -9.490 -18.775  14.166  1.00  3.370          H  
ATOM   8421  HA  SER A 528     -11.627 -20.747  14.543  1.00  3.100          H  
ATOM   8422 1HB  SER A 528     -10.242 -20.280  16.448  1.00  4.440          H  
ATOM   8423 2HB  SER A 528     -10.563 -18.554  16.334  1.00  4.440          H  
ATOM   8424  HG  SER A 528     -11.830 -19.688  17.880  1.00  4.440          H  
ATOM   8425  N   GLU A 529     -13.718 -19.380  14.598  1.00  2.130          N  
ATOM   8426  CA  GLU A 529     -14.971 -18.646  14.425  1.00  2.130          C  
ATOM   8427  C   GLU A 529     -15.007 -17.466  15.373  1.00  2.040          C  
ATOM   8428  O   GLU A 529     -15.614 -16.429  15.088  1.00  2.050          O  
ATOM   8429  CB  GLU A 529     -16.173 -19.559  14.669  1.00  2.980          C  
ATOM   8430  CG  GLU A 529     -16.358 -20.605  13.594  1.00  2.980          C  
ATOM   8431  CD  GLU A 529     -16.705 -19.984  12.274  1.00  2.980          C  
ATOM   8432  OE1 GLU A 529     -17.717 -19.339  12.190  1.00  2.980          O  
ATOM   8433  OE2 GLU A 529     -15.924 -20.112  11.354  1.00  2.980          O  
ATOM   8434  H   GLU A 529     -13.749 -20.349  14.879  1.00  2.560          H  
ATOM   8435  HA  GLU A 529     -15.017 -18.269  13.402  1.00  2.560          H  
ATOM   8436 1HB  GLU A 529     -16.058 -20.068  15.625  1.00  3.580          H  
ATOM   8437 2HB  GLU A 529     -17.082 -18.959  14.722  1.00  3.580          H  
ATOM   8438 1HG  GLU A 529     -15.437 -21.177  13.485  1.00  3.580          H  
ATOM   8439 2HG  GLU A 529     -17.151 -21.290  13.892  1.00  3.580          H  
ATOM   8440  N   ALA A 530     -14.277 -17.593  16.481  1.00  2.220          N  
ATOM   8441  CA  ALA A 530     -14.211 -16.572  17.500  1.00  2.450          C  
ATOM   8442  C   ALA A 530     -13.762 -15.240  16.918  1.00  2.260          C  
ATOM   8443  O   ALA A 530     -14.145 -14.193  17.440  1.00  2.380          O  
ATOM   8444  CB  ALA A 530     -13.258 -16.988  18.597  1.00  3.340          C  
ATOM   8445  H   ALA A 530     -13.756 -18.458  16.619  1.00  2.660          H  
ATOM   8446  HA  ALA A 530     -15.200 -16.451  17.927  1.00  2.940          H  
ATOM   8447 1HB  ALA A 530     -13.237 -16.219  19.369  1.00  4.010          H  
ATOM   8448 2HB  ALA A 530     -13.592 -17.929  19.028  1.00  4.010          H  
ATOM   8449 3HB  ALA A 530     -12.259 -17.111  18.180  1.00  4.010          H  
ATOM   8450  N   SER A 531     -12.912 -15.240  15.878  1.00  2.150          N  
ATOM   8451  CA  SER A 531     -12.460 -13.984  15.296  1.00  2.250          C  
ATOM   8452  C   SER A 531     -13.615 -13.214  14.654  1.00  2.090          C  
ATOM   8453  O   SER A 531     -13.662 -11.977  14.728  1.00  2.240          O  
ATOM   8454  CB  SER A 531     -11.371 -14.232  14.265  1.00  3.110          C  
ATOM   8455  OG  SER A 531     -10.190 -14.710  14.865  1.00  3.110          O  
ATOM   8456  H   SER A 531     -12.584 -16.108  15.443  1.00  2.580          H  
ATOM   8457  HA  SER A 531     -12.043 -13.370  16.094  1.00  2.700          H  
ATOM   8458 1HB  SER A 531     -11.729 -14.962  13.535  1.00  3.730          H  
ATOM   8459 2HB  SER A 531     -11.163 -13.309  13.728  1.00  3.730          H  
ATOM   8460  HG  SER A 531      -9.574 -14.866  14.144  1.00  3.730          H  
ATOM   8461  N   ARG A 532     -14.549 -13.938  14.012  1.00  2.030          N  
ATOM   8462  CA  ARG A 532     -15.671 -13.297  13.348  1.00  1.960          C  
ATOM   8463  C   ARG A 532     -16.704 -12.924  14.387  1.00  1.690          C  
ATOM   8464  O   ARG A 532     -17.314 -11.860  14.295  1.00  1.660          O  
ATOM   8465  CB  ARG A 532     -16.302 -14.185  12.275  1.00  2.770          C  
ATOM   8466  CG  ARG A 532     -15.444 -14.407  11.005  1.00  2.770          C  
ATOM   8467  CD  ARG A 532     -16.150 -15.250   9.957  1.00  2.770          C  
ATOM   8468  NE  ARG A 532     -17.329 -14.561   9.389  1.00  2.770          N  
ATOM   8469  CZ  ARG A 532     -18.230 -15.104   8.518  1.00  2.770          C  
ATOM   8470  NH1 ARG A 532     -18.092 -16.347   8.093  1.00  2.770          N  
ATOM   8471  NH2 ARG A 532     -19.252 -14.368   8.090  1.00  2.770          N  
ATOM   8472  H   ARG A 532     -14.501 -14.955  14.036  1.00  2.440          H  
ATOM   8473  HA  ARG A 532     -15.319 -12.386  12.866  1.00  2.350          H  
ATOM   8474 1HB  ARG A 532     -16.503 -15.169  12.705  1.00  3.330          H  
ATOM   8475 2HB  ARG A 532     -17.262 -13.762  11.972  1.00  3.330          H  
ATOM   8476 1HG  ARG A 532     -15.204 -13.443  10.557  1.00  3.330          H  
ATOM   8477 2HG  ARG A 532     -14.521 -14.916  11.284  1.00  3.330          H  
ATOM   8478 1HD  ARG A 532     -15.458 -15.464   9.146  1.00  3.330          H  
ATOM   8479 2HD  ARG A 532     -16.482 -16.185  10.413  1.00  3.330          H  
ATOM   8480  HE  ARG A 532     -17.484 -13.598   9.670  1.00  3.330          H  
ATOM   8481 1HH1 ARG A 532     -17.320 -16.915   8.408  1.00  3.330          H  
ATOM   8482 2HH1 ARG A 532     -18.766 -16.738   7.440  1.00  3.330          H  
ATOM   8483 1HH2 ARG A 532     -19.356 -13.399   8.407  1.00  3.330          H  
ATOM   8484 2HH2 ARG A 532     -19.950 -14.746   7.414  1.00  3.330          H  
ATOM   8485  N   ILE A 533     -16.867 -13.781  15.397  1.00  1.620          N  
ATOM   8486  CA  ILE A 533     -17.833 -13.540  16.455  1.00  1.590          C  
ATOM   8487  C   ILE A 533     -17.433 -12.281  17.201  1.00  1.390          C  
ATOM   8488  O   ILE A 533     -18.286 -11.438  17.481  1.00  1.300          O  
ATOM   8489  CB  ILE A 533     -17.922 -14.737  17.415  1.00  2.240          C  
ATOM   8490  CG1 ILE A 533     -18.531 -15.963  16.660  1.00  2.240          C  
ATOM   8491  CG2 ILE A 533     -18.779 -14.344  18.645  1.00  2.240          C  
ATOM   8492  CD1 ILE A 533     -18.363 -17.293  17.370  1.00  2.240          C  
ATOM   8493  H   ILE A 533     -16.316 -14.644  15.398  1.00  1.940          H  
ATOM   8494  HA  ILE A 533     -18.815 -13.380  16.002  1.00  1.910          H  
ATOM   8495  HB  ILE A 533     -16.933 -15.008  17.739  1.00  2.690          H  
ATOM   8496 1HG1 ILE A 533     -19.597 -15.784  16.516  1.00  2.690          H  
ATOM   8497 2HG1 ILE A 533     -18.065 -16.039  15.679  1.00  2.690          H  
ATOM   8498 1HG2 ILE A 533     -18.845 -15.177  19.334  1.00  2.690          H  
ATOM   8499 2HG2 ILE A 533     -18.331 -13.501  19.166  1.00  2.690          H  
ATOM   8500 3HG2 ILE A 533     -19.782 -14.067  18.313  1.00  2.690          H  
ATOM   8501 1HD1 ILE A 533     -18.816 -18.078  16.765  1.00  2.690          H  
ATOM   8502 2HD1 ILE A 533     -17.306 -17.506  17.495  1.00  2.690          H  
ATOM   8503 3HD1 ILE A 533     -18.843 -17.271  18.341  1.00  2.690          H  
ATOM   8504  N   PHE A 534     -16.138 -12.177  17.544  1.00  1.520          N  
ATOM   8505  CA  PHE A 534     -15.577 -11.025  18.222  1.00  1.670          C  
ATOM   8506  C   PHE A 534     -15.881  -9.793  17.409  1.00  1.580          C  
ATOM   8507  O   PHE A 534     -16.441  -8.828  17.911  1.00  1.520          O  
ATOM   8508  CB  PHE A 534     -14.060 -11.180  18.341  1.00  2.280          C  
ATOM   8509  CG  PHE A 534     -13.325 -10.038  18.987  1.00  2.280          C  
ATOM   8510  CD1 PHE A 534     -13.170  -9.992  20.363  1.00  2.280          C  
ATOM   8511  CD2 PHE A 534     -12.778  -9.009  18.222  1.00  2.280          C  
ATOM   8512  CE1 PHE A 534     -12.477  -8.957  20.961  1.00  2.280          C  
ATOM   8513  CE2 PHE A 534     -12.095  -7.973  18.817  1.00  2.280          C  
ATOM   8514  CZ  PHE A 534     -11.940  -7.947  20.188  1.00  2.280          C  
ATOM   8515  H   PHE A 534     -15.500 -12.946  17.334  1.00  1.820          H  
ATOM   8516  HA  PHE A 534     -16.021 -10.929  19.207  1.00  2.000          H  
ATOM   8517 1HB  PHE A 534     -13.843 -12.085  18.904  1.00  2.730          H  
ATOM   8518 2HB  PHE A 534     -13.642 -11.331  17.347  1.00  2.730          H  
ATOM   8519  HD1 PHE A 534     -13.592 -10.790  20.973  1.00  2.730          H  
ATOM   8520  HD2 PHE A 534     -12.894  -9.029  17.138  1.00  2.730          H  
ATOM   8521  HE1 PHE A 534     -12.356  -8.936  22.044  1.00  2.730          H  
ATOM   8522  HE2 PHE A 534     -11.673  -7.175  18.207  1.00  2.730          H  
ATOM   8523  HZ  PHE A 534     -11.397  -7.129  20.659  1.00  2.730          H  
ATOM   8524  N   PHE A 535     -15.543  -9.801  16.126  1.00  1.720          N  
ATOM   8525  CA  PHE A 535     -15.811  -8.630  15.319  1.00  1.920          C  
ATOM   8526  C   PHE A 535     -17.287  -8.239  15.348  1.00  1.760          C  
ATOM   8527  O   PHE A 535     -17.637  -7.076  15.593  1.00  1.930          O  
ATOM   8528  CB  PHE A 535     -15.349  -8.854  13.891  1.00  2.610          C  
ATOM   8529  CG  PHE A 535     -15.678  -7.731  12.998  1.00  2.610          C  
ATOM   8530  CD1 PHE A 535     -14.947  -6.555  13.047  1.00  2.610          C  
ATOM   8531  CD2 PHE A 535     -16.711  -7.834  12.102  1.00  2.610          C  
ATOM   8532  CE1 PHE A 535     -15.253  -5.516  12.221  1.00  2.610          C  
ATOM   8533  CE2 PHE A 535     -17.005  -6.806  11.284  1.00  2.610          C  
ATOM   8534  CZ  PHE A 535     -16.284  -5.645  11.328  1.00  2.610          C  
ATOM   8535  H   PHE A 535     -15.071 -10.611  15.704  1.00  2.060          H  
ATOM   8536  HA  PHE A 535     -15.234  -7.803  15.734  1.00  2.300          H  
ATOM   8537 1HB  PHE A 535     -14.272  -9.014  13.874  1.00  3.130          H  
ATOM   8538 2HB  PHE A 535     -15.816  -9.758  13.498  1.00  3.130          H  
ATOM   8539  HD1 PHE A 535     -14.126  -6.462  13.757  1.00  3.130          H  
ATOM   8540  HD2 PHE A 535     -17.297  -8.755  12.053  1.00  3.130          H  
ATOM   8541  HE1 PHE A 535     -14.677  -4.594  12.275  1.00  3.130          H  
ATOM   8542  HE2 PHE A 535     -17.807  -6.906  10.603  1.00  3.130          H  
ATOM   8543  HZ  PHE A 535     -16.540  -4.826  10.655  1.00  3.130          H  
ATOM   8544  N   GLU A 536     -18.173  -9.210  15.115  1.00  1.570          N  
ATOM   8545  CA  GLU A 536     -19.601  -8.942  15.077  1.00  1.640          C  
ATOM   8546  C   GLU A 536     -20.158  -8.358  16.377  1.00  1.470          C  
ATOM   8547  O   GLU A 536     -20.983  -7.450  16.328  1.00  1.640          O  
ATOM   8548  CB  GLU A 536     -20.353 -10.234  14.743  1.00  2.270          C  
ATOM   8549  CG  GLU A 536     -20.188 -10.709  13.311  1.00  2.270          C  
ATOM   8550  CD  GLU A 536     -20.744 -12.110  13.052  1.00  2.270          C  
ATOM   8551  OE1 GLU A 536     -21.183 -12.727  14.002  1.00  2.270          O  
ATOM   8552  OE2 GLU A 536     -20.704 -12.565  11.908  1.00  2.270          O  
ATOM   8553  H   GLU A 536     -17.845 -10.166  14.937  1.00  1.880          H  
ATOM   8554  HA  GLU A 536     -19.781  -8.217  14.279  1.00  1.970          H  
ATOM   8555 1HB  GLU A 536     -19.999 -11.032  15.398  1.00  2.720          H  
ATOM   8556 2HB  GLU A 536     -21.415 -10.096  14.934  1.00  2.720          H  
ATOM   8557 1HG  GLU A 536     -20.747 -10.003  12.710  1.00  2.720          H  
ATOM   8558 2HG  GLU A 536     -19.147 -10.656  13.016  1.00  2.720          H  
ATOM   8559  N   LYS A 537     -19.722  -8.860  17.547  1.00  1.230          N  
ATOM   8560  CA  LYS A 537     -20.235  -8.301  18.804  1.00  1.160          C  
ATOM   8561  C   LYS A 537     -19.488  -7.037  19.270  1.00  1.090          C  
ATOM   8562  O   LYS A 537     -20.070  -6.191  19.952  1.00  1.170          O  
ATOM   8563  CB  LYS A 537     -20.237  -9.362  19.919  1.00  1.650          C  
ATOM   8564  CG  LYS A 537     -18.870  -9.775  20.455  1.00  1.650          C  
ATOM   8565  CD  LYS A 537     -18.993 -10.884  21.497  1.00  1.650          C  
ATOM   8566  CE  LYS A 537     -17.632 -11.272  22.064  1.00  1.650          C  
ATOM   8567  NZ  LYS A 537     -17.747 -12.330  23.114  1.00  1.650          N  
ATOM   8568  H   LYS A 537     -19.082  -9.662  17.542  1.00  1.480          H  
ATOM   8569  HA  LYS A 537     -21.272  -8.013  18.636  1.00  1.390          H  
ATOM   8570 1HB  LYS A 537     -20.824  -8.997  20.758  1.00  1.980          H  
ATOM   8571 2HB  LYS A 537     -20.722 -10.265  19.547  1.00  1.980          H  
ATOM   8572 1HG  LYS A 537     -18.240 -10.103  19.641  1.00  1.980          H  
ATOM   8573 2HG  LYS A 537     -18.401  -8.921  20.933  1.00  1.980          H  
ATOM   8574 1HD  LYS A 537     -19.645 -10.559  22.309  1.00  1.980          H  
ATOM   8575 2HD  LYS A 537     -19.435 -11.763  21.025  1.00  1.980          H  
ATOM   8576 1HE  LYS A 537     -17.007 -11.646  21.257  1.00  1.980          H  
ATOM   8577 2HE  LYS A 537     -17.160 -10.389  22.497  1.00  1.980          H  
ATOM   8578 1HZ  LYS A 537     -16.827 -12.562  23.464  1.00  1.980          H  
ATOM   8579 2HZ  LYS A 537     -18.318 -11.989  23.875  1.00  1.980          H  
ATOM   8580 3HZ  LYS A 537     -18.173 -13.159  22.723  1.00  1.980          H  
ATOM   8581  N   VAL A 538     -18.220  -6.892  18.879  1.00  1.030          N  
ATOM   8582  CA  VAL A 538     -17.389  -5.759  19.275  1.00  1.020          C  
ATOM   8583  C   VAL A 538     -17.631  -4.509  18.445  1.00  0.960          C  
ATOM   8584  O   VAL A 538     -17.655  -3.405  18.987  1.00  0.990          O  
ATOM   8585  CB  VAL A 538     -15.909  -6.145  19.300  1.00  1.430          C  
ATOM   8586  CG1 VAL A 538     -15.038  -4.937  19.558  1.00  1.430          C  
ATOM   8587  CG2 VAL A 538     -15.722  -7.159  20.412  1.00  1.430          C  
ATOM   8588  H   VAL A 538     -17.780  -7.634  18.330  1.00  1.240          H  
ATOM   8589  HA  VAL A 538     -17.647  -5.520  20.305  1.00  1.220          H  
ATOM   8590  HB  VAL A 538     -15.620  -6.568  18.341  1.00  1.720          H  
ATOM   8591 1HG1 VAL A 538     -13.993  -5.245  19.585  1.00  1.720          H  
ATOM   8592 2HG1 VAL A 538     -15.172  -4.216  18.765  1.00  1.720          H  
ATOM   8593 3HG1 VAL A 538     -15.309  -4.484  20.511  1.00  1.720          H  
ATOM   8594 1HG2 VAL A 538     -14.702  -7.441  20.445  1.00  1.720          H  
ATOM   8595 2HG2 VAL A 538     -16.009  -6.717  21.363  1.00  1.720          H  
ATOM   8596 3HG2 VAL A 538     -16.328  -8.032  20.228  1.00  1.720          H  
ATOM   8597  N   LEU A 539     -17.747  -4.622  17.131  1.00  0.910          N  
ATOM   8598  CA  LEU A 539     -17.970  -3.413  16.360  1.00  0.910          C  
ATOM   8599  C   LEU A 539     -19.149  -2.585  16.960  1.00  0.890          C  
ATOM   8600  O   LEU A 539     -18.944  -1.403  17.257  1.00  0.980          O  
ATOM   8601  CB  LEU A 539     -18.105  -3.763  14.866  1.00  1.270          C  
ATOM   8602  CG  LEU A 539     -18.500  -2.650  13.940  1.00  1.270          C  
ATOM   8603  CD1 LEU A 539     -17.438  -1.574  13.904  1.00  1.270          C  
ATOM   8604  CD2 LEU A 539     -18.757  -3.244  12.554  1.00  1.270          C  
ATOM   8605  H   LEU A 539     -17.684  -5.535  16.669  1.00  1.090          H  
ATOM   8606  HA  LEU A 539     -17.069  -2.808  16.453  1.00  1.090          H  
ATOM   8607 1HB  LEU A 539     -17.115  -4.072  14.539  1.00  1.530          H  
ATOM   8608 2HB  LEU A 539     -18.729  -4.623  14.703  1.00  1.530          H  
ATOM   8609  HG  LEU A 539     -19.396  -2.201  14.316  1.00  1.530          H  
ATOM   8610 1HD1 LEU A 539     -17.769  -0.771  13.249  1.00  1.530          H  
ATOM   8611 2HD1 LEU A 539     -17.279  -1.170  14.894  1.00  1.530          H  
ATOM   8612 3HD1 LEU A 539     -16.501  -1.989  13.532  1.00  1.530          H  
ATOM   8613 1HD2 LEU A 539     -19.077  -2.480  11.858  1.00  1.530          H  
ATOM   8614 2HD2 LEU A 539     -17.857  -3.681  12.199  1.00  1.530          H  
ATOM   8615 3HD2 LEU A 539     -19.527  -4.006  12.622  1.00  1.530          H  
ATOM   8616  N   PRO A 540     -20.341  -3.171  17.278  1.00  0.840          N  
ATOM   8617  CA  PRO A 540     -21.473  -2.556  17.978  1.00  0.890          C  
ATOM   8618  C   PRO A 540     -21.159  -1.996  19.361  1.00  0.890          C  
ATOM   8619  O   PRO A 540     -22.010  -1.356  19.952  1.00  0.890          O  
ATOM   8620  CB  PRO A 540     -22.480  -3.694  18.096  1.00  1.330          C  
ATOM   8621  CG  PRO A 540     -22.184  -4.581  16.952  1.00  1.330          C  
ATOM   8622  CD  PRO A 540     -20.689  -4.516  16.770  1.00  1.330          C  
ATOM   8623  HA  PRO A 540     -21.880  -1.754  17.360  1.00  1.070          H  
ATOM   8624 1HB  PRO A 540     -22.343  -4.208  19.067  1.00  1.600          H  
ATOM   8625 2HB  PRO A 540     -23.489  -3.291  18.087  1.00  1.600          H  
ATOM   8626 1HG  PRO A 540     -22.526  -5.604  17.175  1.00  1.600          H  
ATOM   8627 2HG  PRO A 540     -22.736  -4.259  16.062  1.00  1.600          H  
ATOM   8628 1HD  PRO A 540     -20.229  -5.302  17.336  1.00  1.600          H  
ATOM   8629 2HD  PRO A 540     -20.535  -4.616  15.723  1.00  1.600          H  
ATOM   8630  N   CYS A 541     -20.004  -2.314  19.931  1.00  0.930          N  
ATOM   8631  CA  CYS A 541     -19.630  -1.805  21.234  1.00  0.990          C  
ATOM   8632  C   CYS A 541     -18.737  -0.565  21.070  1.00  0.990          C  
ATOM   8633  O   CYS A 541     -18.693   0.298  21.950  1.00  1.160          O  
ATOM   8634  CB  CYS A 541     -18.884  -2.869  22.035  1.00  1.360          C  
ATOM   8635  SG  CYS A 541     -19.866  -4.348  22.389  1.00  1.360          S  
ATOM   8636  H   CYS A 541     -19.309  -2.868  19.450  1.00  1.120          H  
ATOM   8637  HA  CYS A 541     -20.531  -1.528  21.777  1.00  1.190          H  
ATOM   8638 1HB  CYS A 541     -17.995  -3.176  21.489  1.00  1.630          H  
ATOM   8639 2HB  CYS A 541     -18.557  -2.445  22.981  1.00  1.630          H  
ATOM   8640  HG  CYS A 541     -19.949  -4.814  21.111  1.00  1.630          H  
ATOM   8641  N   ILE A 542     -18.021  -0.485  19.939  1.00  0.910          N  
ATOM   8642  CA  ILE A 542     -17.105   0.619  19.667  1.00  0.960          C  
ATOM   8643  C   ILE A 542     -17.840   1.793  19.042  1.00  0.910          C  
ATOM   8644  O   ILE A 542     -17.749   2.931  19.510  1.00  0.930          O  
ATOM   8645  CB  ILE A 542     -15.987   0.201  18.681  1.00  1.320          C  
ATOM   8646  CG1 ILE A 542     -15.098  -0.886  19.310  1.00  1.320          C  
ATOM   8647  CG2 ILE A 542     -15.156   1.459  18.259  1.00  1.320          C  
ATOM   8648  CD1 ILE A 542     -14.161  -1.561  18.317  1.00  1.320          C  
ATOM   8649  H   ILE A 542     -18.105  -1.232  19.239  1.00  1.090          H  
ATOM   8650  HA  ILE A 542     -16.660   0.942  20.607  1.00  1.150          H  
ATOM   8651  HB  ILE A 542     -16.446  -0.240  17.793  1.00  1.590          H  
ATOM   8652 1HG1 ILE A 542     -14.508  -0.444  20.110  1.00  1.590          H  
ATOM   8653 2HG1 ILE A 542     -15.743  -1.656  19.743  1.00  1.590          H  
ATOM   8654 1HG2 ILE A 542     -14.384   1.189  17.551  1.00  1.590          H  
ATOM   8655 2HG2 ILE A 542     -15.803   2.183  17.795  1.00  1.590          H  
ATOM   8656 3HG2 ILE A 542     -14.690   1.902  19.136  1.00  1.590          H  
ATOM   8657 1HD1 ILE A 542     -13.580  -2.321  18.838  1.00  1.590          H  
ATOM   8658 2HD1 ILE A 542     -14.747  -2.033  17.526  1.00  1.590          H  
ATOM   8659 3HD1 ILE A 542     -13.481  -0.844  17.880  1.00  1.590          H  
ATOM   8660  N   VAL A 543     -18.601   1.515  17.993  1.00  0.940          N  
ATOM   8661  CA  VAL A 543     -19.273   2.560  17.222  1.00  1.070          C  
ATOM   8662  C   VAL A 543     -20.172   3.414  18.085  1.00  1.120          C  
ATOM   8663  O   VAL A 543     -20.297   4.616  17.863  1.00  1.280          O  
ATOM   8664  CB  VAL A 543     -20.086   1.936  16.065  1.00  1.450          C  
ATOM   8665  CG1 VAL A 543     -21.012   2.979  15.368  1.00  1.450          C  
ATOM   8666  CG2 VAL A 543     -19.118   1.389  15.042  1.00  1.450          C  
ATOM   8667  H   VAL A 543     -18.679   0.532  17.704  1.00  1.130          H  
ATOM   8668  HA  VAL A 543     -18.504   3.207  16.790  1.00  1.280          H  
ATOM   8669  HB  VAL A 543     -20.702   1.134  16.466  1.00  1.740          H  
ATOM   8670 1HG1 VAL A 543     -21.559   2.511  14.557  1.00  1.740          H  
ATOM   8671 2HG1 VAL A 543     -21.715   3.386  16.073  1.00  1.740          H  
ATOM   8672 3HG1 VAL A 543     -20.421   3.769  14.968  1.00  1.740          H  
ATOM   8673 1HG2 VAL A 543     -19.651   0.924  14.226  1.00  1.740          H  
ATOM   8674 2HG2 VAL A 543     -18.522   2.201  14.655  1.00  1.740          H  
ATOM   8675 3HG2 VAL A 543     -18.480   0.661  15.517  1.00  1.740          H  
ATOM   8676  N   ILE A 544     -20.856   2.776  19.008  1.00  1.100          N  
ATOM   8677  CA  ILE A 544     -21.818   3.415  19.864  1.00  1.310          C  
ATOM   8678  C   ILE A 544     -21.225   4.372  20.929  1.00  1.270          C  
ATOM   8679  O   ILE A 544     -21.943   5.250  21.432  1.00  1.390          O  
ATOM   8680  CB  ILE A 544     -22.684   2.323  20.531  1.00  1.750          C  
ATOM   8681  CG1 ILE A 544     -21.881   1.517  21.562  1.00  1.750          C  
ATOM   8682  CG2 ILE A 544     -23.103   1.314  19.381  1.00  1.750          C  
ATOM   8683  CD1 ILE A 544     -22.679   0.576  22.441  1.00  1.750          C  
ATOM   8684  H   ILE A 544     -20.690   1.787  19.111  1.00  1.320          H  
ATOM   8685  HA  ILE A 544     -22.453   4.018  19.232  1.00  1.570          H  
ATOM   8686  HB  ILE A 544     -23.547   2.767  21.004  1.00  2.100          H  
ATOM   8687 1HG1 ILE A 544     -21.133   0.941  21.042  1.00  2.100          H  
ATOM   8688 2HG1 ILE A 544     -21.407   2.191  22.214  1.00  2.100          H  
ATOM   8689 1HG2 ILE A 544     -23.734   0.523  19.777  1.00  2.100          H  
ATOM   8690 2HG2 ILE A 544     -23.613   1.803  18.626  1.00  2.100          H  
ATOM   8691 3HG2 ILE A 544     -22.235   0.863  18.931  1.00  2.100          H  
ATOM   8692 1HD1 ILE A 544     -21.995   0.083  23.132  1.00  2.100          H  
ATOM   8693 2HD1 ILE A 544     -23.416   1.146  23.005  1.00  2.100          H  
ATOM   8694 3HD1 ILE A 544     -23.183  -0.177  21.849  1.00  2.100          H  
ATOM   8695  N   LYS A 545     -19.931   4.190  21.294  1.00  1.240          N  
ATOM   8696  CA  LYS A 545     -19.282   4.997  22.340  1.00  1.380          C  
ATOM   8697  C   LYS A 545     -18.305   6.016  21.771  1.00  1.270          C  
ATOM   8698  O   LYS A 545     -18.136   7.110  22.310  1.00  1.530          O  
ATOM   8699  CB  LYS A 545     -18.504   4.119  23.330  1.00  1.880          C  
ATOM   8700  CG  LYS A 545     -19.344   3.202  24.198  1.00  1.880          C  
ATOM   8701  CD  LYS A 545     -18.496   2.442  25.200  1.00  1.880          C  
ATOM   8702  CE  LYS A 545     -19.358   1.525  26.070  1.00  1.880          C  
ATOM   8703  NZ  LYS A 545     -18.539   0.749  27.048  1.00  1.880          N  
ATOM   8704  H   LYS A 545     -19.368   3.500  20.799  1.00  1.490          H  
ATOM   8705  HA  LYS A 545     -20.052   5.545  22.882  1.00  1.660          H  
ATOM   8706 1HB  LYS A 545     -17.815   3.483  22.769  1.00  2.250          H  
ATOM   8707 2HB  LYS A 545     -17.903   4.753  23.980  1.00  2.250          H  
ATOM   8708 1HG  LYS A 545     -20.127   3.763  24.703  1.00  2.250          H  
ATOM   8709 2HG  LYS A 545     -19.793   2.465  23.573  1.00  2.250          H  
ATOM   8710 1HD  LYS A 545     -17.765   1.835  24.660  1.00  2.250          H  
ATOM   8711 2HD  LYS A 545     -17.963   3.146  25.838  1.00  2.250          H  
ATOM   8712 1HE  LYS A 545     -20.081   2.129  26.616  1.00  2.250          H  
ATOM   8713 2HE  LYS A 545     -19.894   0.827  25.425  1.00  2.250          H  
ATOM   8714 1HZ  LYS A 545     -19.144   0.155  27.600  1.00  2.250          H  
ATOM   8715 2HZ  LYS A 545     -17.873   0.177  26.544  1.00  2.250          H  
ATOM   8716 3HZ  LYS A 545     -18.045   1.384  27.658  1.00  2.250          H  
ATOM   8717  N   PHE A 546     -17.675   5.660  20.662  1.00  1.020          N  
ATOM   8718  CA  PHE A 546     -16.669   6.479  20.015  1.00  1.120          C  
ATOM   8719  C   PHE A 546     -17.276   7.242  18.860  1.00  0.920          C  
ATOM   8720  O   PHE A 546     -16.557   7.791  18.030  1.00  1.290          O  
ATOM   8721  CB  PHE A 546     -15.538   5.589  19.485  1.00  1.530          C  
ATOM   8722  CG  PHE A 546     -14.650   4.970  20.505  1.00  1.530          C  
ATOM   8723  CD1 PHE A 546     -15.037   3.851  21.220  1.00  1.530          C  
ATOM   8724  CD2 PHE A 546     -13.377   5.474  20.707  1.00  1.530          C  
ATOM   8725  CE1 PHE A 546     -14.199   3.271  22.129  1.00  1.530          C  
ATOM   8726  CE2 PHE A 546     -12.528   4.897  21.615  1.00  1.530          C  
ATOM   8727  CZ  PHE A 546     -12.940   3.794  22.332  1.00  1.530          C  
ATOM   8728  H   PHE A 546     -17.853   4.740  20.255  1.00  1.220          H  
ATOM   8729  HA  PHE A 546     -16.267   7.187  20.739  1.00  1.340          H  
ATOM   8730 1HB  PHE A 546     -15.985   4.782  18.911  1.00  1.830          H  
ATOM   8731 2HB  PHE A 546     -14.913   6.166  18.809  1.00  1.830          H  
ATOM   8732  HD1 PHE A 546     -16.019   3.431  21.065  1.00  1.830          H  
ATOM   8733  HD2 PHE A 546     -13.047   6.338  20.130  1.00  1.830          H  
ATOM   8734  HE1 PHE A 546     -14.529   2.394  22.688  1.00  1.830          H  
ATOM   8735  HE2 PHE A 546     -11.528   5.306  21.768  1.00  1.830          H  
ATOM   8736  HZ  PHE A 546     -12.266   3.333  23.055  1.00  1.830          H  
ATOM   8737  N   ARG A 547     -18.607   7.328  18.802  1.00  0.800          N  
ATOM   8738  CA  ARG A 547     -19.231   7.969  17.657  1.00  0.740          C  
ATOM   8739  C   ARG A 547     -18.742   9.386  17.397  1.00  0.710          C  
ATOM   8740  O   ARG A 547     -18.512   9.765  16.247  1.00  0.850          O  
ATOM   8741  CB  ARG A 547     -20.757   8.005  17.812  1.00  1.060          C  
ATOM   8742  CG  ARG A 547     -21.301   8.998  18.857  1.00  1.060          C  
ATOM   8743  CD  ARG A 547     -22.774   8.932  19.047  1.00  1.060          C  
ATOM   8744  NE  ARG A 547     -23.234   7.777  19.837  1.00  1.060          N  
ATOM   8745  CZ  ARG A 547     -24.528   7.502  20.085  1.00  1.060          C  
ATOM   8746  NH1 ARG A 547     -25.514   8.245  19.617  1.00  1.060          N  
ATOM   8747  NH2 ARG A 547     -24.815   6.466  20.818  1.00  1.060          N  
ATOM   8748  H   ARG A 547     -19.174   6.877  19.508  1.00  0.960          H  
ATOM   8749  HA  ARG A 547     -18.997   7.377  16.804  1.00  0.890          H  
ATOM   8750 1HB  ARG A 547     -21.212   8.257  16.853  1.00  1.270          H  
ATOM   8751 2HB  ARG A 547     -21.115   7.015  18.089  1.00  1.270          H  
ATOM   8752 1HG  ARG A 547     -20.818   8.829  19.820  1.00  1.270          H  
ATOM   8753 2HG  ARG A 547     -21.112  10.012  18.516  1.00  1.270          H  
ATOM   8754 1HD  ARG A 547     -23.107   9.842  19.543  1.00  1.270          H  
ATOM   8755 2HD  ARG A 547     -23.238   8.871  18.063  1.00  1.270          H  
ATOM   8756  HE  ARG A 547     -22.546   7.119  20.263  1.00  1.270          H  
ATOM   8757 1HH1 ARG A 547     -25.330   9.066  19.067  1.00  1.270          H  
ATOM   8758 2HH1 ARG A 547     -26.489   7.961  19.830  1.00  1.270          H  
ATOM   8759 1HH2 ARG A 547     -24.030   5.886  21.187  1.00  1.270          H  
ATOM   8760 2HH2 ARG A 547     -25.818   6.284  21.014  1.00  1.270          H  
ATOM   8761  N   TYR A 548     -18.465  10.153  18.447  1.00  0.870          N  
ATOM   8762  CA  TYR A 548     -18.037  11.515  18.207  1.00  0.910          C  
ATOM   8763  C   TYR A 548     -16.586  11.536  17.812  1.00  0.880          C  
ATOM   8764  O   TYR A 548     -16.198  12.269  16.905  1.00  0.860          O  
ATOM   8765  CB  TYR A 548     -18.304  12.385  19.426  1.00  1.260          C  
ATOM   8766  CG  TYR A 548     -19.780  12.626  19.639  1.00  1.260          C  
ATOM   8767  CD1 TYR A 548     -20.460  11.973  20.656  1.00  1.260          C  
ATOM   8768  CD2 TYR A 548     -20.459  13.499  18.802  1.00  1.260          C  
ATOM   8769  CE1 TYR A 548     -21.813  12.199  20.833  1.00  1.260          C  
ATOM   8770  CE2 TYR A 548     -21.803  13.724  18.983  1.00  1.260          C  
ATOM   8771  CZ  TYR A 548     -22.482  13.079  19.990  1.00  1.260          C  
ATOM   8772  OH  TYR A 548     -23.827  13.316  20.176  1.00  1.260          O  
ATOM   8773  H   TYR A 548     -18.608   9.805  19.384  1.00  1.040          H  
ATOM   8774  HA  TYR A 548     -18.609  11.916  17.370  1.00  1.090          H  
ATOM   8775 1HB  TYR A 548     -17.895  11.908  20.317  1.00  1.510          H  
ATOM   8776 2HB  TYR A 548     -17.808  13.348  19.306  1.00  1.510          H  
ATOM   8777  HD1 TYR A 548     -19.934  11.282  21.316  1.00  1.510          H  
ATOM   8778  HD2 TYR A 548     -19.926  14.011  18.000  1.00  1.510          H  
ATOM   8779  HE1 TYR A 548     -22.351  11.690  21.631  1.00  1.510          H  
ATOM   8780  HE2 TYR A 548     -22.332  14.415  18.325  1.00  1.510          H  
ATOM   8781  HH  TYR A 548     -24.108  14.039  19.605  1.00  1.510          H  
ATOM   8782  N   LEU A 549     -15.786  10.699  18.458  1.00  0.970          N  
ATOM   8783  CA  LEU A 549     -14.372  10.649  18.157  1.00  1.040          C  
ATOM   8784  C   LEU A 549     -14.127  10.199  16.733  1.00  0.890          C  
ATOM   8785  O   LEU A 549     -13.304  10.788  16.031  1.00  0.870          O  
ATOM   8786  CB  LEU A 549     -13.695   9.687  19.125  1.00  1.430          C  
ATOM   8787  CG  LEU A 549     -13.596  10.139  20.588  1.00  1.430          C  
ATOM   8788  CD1 LEU A 549     -13.143   8.968  21.428  1.00  1.430          C  
ATOM   8789  CD2 LEU A 549     -12.587  11.293  20.707  1.00  1.430          C  
ATOM   8790  H   LEU A 549     -16.172  10.118  19.189  1.00  1.160          H  
ATOM   8791  HA  LEU A 549     -13.959  11.646  18.259  1.00  1.250          H  
ATOM   8792 1HB  LEU A 549     -14.234   8.741  19.099  1.00  1.710          H  
ATOM   8793 2HB  LEU A 549     -12.710   9.515  18.769  1.00  1.710          H  
ATOM   8794  HG  LEU A 549     -14.570  10.468  20.945  1.00  1.710          H  
ATOM   8795 1HD1 LEU A 549     -13.069   9.274  22.471  1.00  1.710          H  
ATOM   8796 2HD1 LEU A 549     -13.872   8.171  21.343  1.00  1.710          H  
ATOM   8797 3HD1 LEU A 549     -12.171   8.619  21.084  1.00  1.710          H  
ATOM   8798 1HD2 LEU A 549     -12.513  11.597  21.752  1.00  1.710          H  
ATOM   8799 2HD2 LEU A 549     -11.610  10.959  20.357  1.00  1.710          H  
ATOM   8800 3HD2 LEU A 549     -12.903  12.147  20.118  1.00  1.710          H  
ATOM   8801  N   TRP A 550     -14.888   9.206  16.269  1.00  0.830          N  
ATOM   8802  CA  TRP A 550     -14.705   8.736  14.917  1.00  0.770          C  
ATOM   8803  C   TRP A 550     -15.076   9.804  13.937  1.00  0.680          C  
ATOM   8804  O   TRP A 550     -14.297  10.101  13.034  1.00  0.680          O  
ATOM   8805  CB  TRP A 550     -15.558   7.514  14.611  1.00  1.100          C  
ATOM   8806  CG  TRP A 550     -15.034   6.227  15.127  1.00  1.100          C  
ATOM   8807  CD1 TRP A 550     -15.595   5.457  16.072  1.00  1.100          C  
ATOM   8808  CD2 TRP A 550     -13.836   5.535  14.720  1.00  1.100          C  
ATOM   8809  NE1 TRP A 550     -14.834   4.354  16.288  1.00  1.100          N  
ATOM   8810  CE2 TRP A 550     -13.765   4.383  15.474  1.00  1.100          C  
ATOM   8811  CE3 TRP A 550     -12.841   5.799  13.792  1.00  1.100          C  
ATOM   8812  CZ2 TRP A 550     -12.739   3.482  15.335  1.00  1.100          C  
ATOM   8813  CZ3 TRP A 550     -11.815   4.899  13.642  1.00  1.100          C  
ATOM   8814  CH2 TRP A 550     -11.765   3.765  14.396  1.00  1.100          C  
ATOM   8815  H   TRP A 550     -15.569   8.759  16.879  1.00  1.000          H  
ATOM   8816  HA  TRP A 550     -13.664   8.484  14.773  1.00  0.920          H  
ATOM   8817 1HB  TRP A 550     -16.527   7.676  15.068  1.00  1.320          H  
ATOM   8818 2HB  TRP A 550     -15.718   7.427  13.548  1.00  1.320          H  
ATOM   8819  HD1 TRP A 550     -16.524   5.681  16.588  1.00  1.320          H  
ATOM   8820  HE1 TRP A 550     -15.027   3.623  16.941  1.00  1.320          H  
ATOM   8821  HE3 TRP A 550     -12.865   6.702  13.196  1.00  1.320          H  
ATOM   8822  HZ2 TRP A 550     -12.686   2.569  15.927  1.00  1.320          H  
ATOM   8823  HZ3 TRP A 550     -11.043   5.118  12.906  1.00  1.320          H  
ATOM   8824  HH2 TRP A 550     -10.941   3.067  14.256  1.00  1.320          H  
ATOM   8825  N   LEU A 551     -16.205  10.484  14.145  1.00  0.640          N  
ATOM   8826  CA  LEU A 551     -16.571  11.500  13.183  1.00  0.630          C  
ATOM   8827  C   LEU A 551     -15.530  12.604  13.156  1.00  0.650          C  
ATOM   8828  O   LEU A 551     -15.152  13.063  12.083  1.00  0.660          O  
ATOM   8829  CB  LEU A 551     -17.970  12.061  13.494  1.00  0.890          C  
ATOM   8830  CG  LEU A 551     -19.176  11.063  13.292  1.00  0.890          C  
ATOM   8831  CD1 LEU A 551     -20.493  11.716  13.767  1.00  0.890          C  
ATOM   8832  CD2 LEU A 551     -19.269  10.631  11.849  1.00  0.890          C  
ATOM   8833  H   LEU A 551     -16.830  10.252  14.927  1.00  0.770          H  
ATOM   8834  HA  LEU A 551     -16.572  11.055  12.197  1.00  0.760          H  
ATOM   8835 1HB  LEU A 551     -17.978  12.364  14.545  1.00  1.060          H  
ATOM   8836 2HB  LEU A 551     -18.144  12.940  12.881  1.00  1.060          H  
ATOM   8837  HG  LEU A 551     -19.014  10.192  13.898  1.00  1.060          H  
ATOM   8838 1HD1 LEU A 551     -21.310  11.004  13.651  1.00  1.060          H  
ATOM   8839 2HD1 LEU A 551     -20.401  11.988  14.822  1.00  1.060          H  
ATOM   8840 3HD1 LEU A 551     -20.699  12.606  13.178  1.00  1.060          H  
ATOM   8841 1HD2 LEU A 551     -20.089   9.943  11.745  1.00  1.060          H  
ATOM   8842 2HD2 LEU A 551     -19.430  11.495  11.214  1.00  1.060          H  
ATOM   8843 3HD2 LEU A 551     -18.380  10.127  11.550  1.00  1.060          H  
ATOM   8844  N   ILE A 552     -14.982  12.990  14.303  1.00  0.700          N  
ATOM   8845  CA  ILE A 552     -13.970  14.032  14.290  1.00  0.760          C  
ATOM   8846  C   ILE A 552     -12.764  13.594  13.482  1.00  0.750          C  
ATOM   8847  O   ILE A 552     -12.267  14.351  12.642  1.00  0.770          O  
ATOM   8848  CB  ILE A 552     -13.521  14.395  15.719  1.00  1.040          C  
ATOM   8849  CG1 ILE A 552     -14.690  15.080  16.465  1.00  1.040          C  
ATOM   8850  CG2 ILE A 552     -12.250  15.305  15.671  1.00  1.040          C  
ATOM   8851  CD1 ILE A 552     -14.509  15.177  17.972  1.00  1.040          C  
ATOM   8852  H   ILE A 552     -15.308  12.593  15.193  1.00  0.840          H  
ATOM   8853  HA  ILE A 552     -14.397  14.919  13.819  1.00  0.910          H  
ATOM   8854  HB  ILE A 552     -13.289  13.475  16.261  1.00  1.250          H  
ATOM   8855 1HG1 ILE A 552     -14.803  16.090  16.072  1.00  1.250          H  
ATOM   8856 2HG1 ILE A 552     -15.602  14.535  16.262  1.00  1.250          H  
ATOM   8857 1HG2 ILE A 552     -11.929  15.547  16.675  1.00  1.250          H  
ATOM   8858 2HG2 ILE A 552     -11.431  14.796  15.165  1.00  1.250          H  
ATOM   8859 3HG2 ILE A 552     -12.483  16.226  15.133  1.00  1.250          H  
ATOM   8860 1HD1 ILE A 552     -15.380  15.671  18.402  1.00  1.250          H  
ATOM   8861 2HD1 ILE A 552     -14.423  14.172  18.389  1.00  1.250          H  
ATOM   8862 3HD1 ILE A 552     -13.621  15.747  18.219  1.00  1.250          H  
ATOM   8863  N   TRP A 553     -12.276  12.379  13.747  1.00  0.770          N  
ATOM   8864  CA  TRP A 553     -11.103  11.867  13.066  1.00  0.810          C  
ATOM   8865  C   TRP A 553     -11.332  11.766  11.558  1.00  0.760          C  
ATOM   8866  O   TRP A 553     -10.530  12.267  10.768  1.00  0.780          O  
ATOM   8867  CB  TRP A 553     -10.782  10.473  13.624  1.00  1.120          C  
ATOM   8868  CG  TRP A 553     -10.358  10.452  15.105  1.00  1.120          C  
ATOM   8869  CD1 TRP A 553      -9.768  11.453  15.827  1.00  1.120          C  
ATOM   8870  CD2 TRP A 553     -10.551   9.350  16.043  1.00  1.120          C  
ATOM   8871  NE1 TRP A 553      -9.566  11.042  17.131  1.00  1.120          N  
ATOM   8872  CE2 TRP A 553     -10.044   9.762  17.275  1.00  1.120          C  
ATOM   8873  CE3 TRP A 553     -11.106   8.078  15.931  1.00  1.120          C  
ATOM   8874  CZ2 TRP A 553     -10.073   8.934  18.393  1.00  1.120          C  
ATOM   8875  CZ3 TRP A 553     -11.151   7.249  17.041  1.00  1.120          C  
ATOM   8876  CH2 TRP A 553     -10.645   7.662  18.243  1.00  1.120          C  
ATOM   8877  H   TRP A 553     -12.728  11.805  14.468  1.00  0.920          H  
ATOM   8878  HA  TRP A 553     -10.271  12.543  13.243  1.00  0.970          H  
ATOM   8879 1HB  TRP A 553     -11.668   9.846  13.526  1.00  1.340          H  
ATOM   8880 2HB  TRP A 553      -9.994  10.016  13.031  1.00  1.340          H  
ATOM   8881  HD1 TRP A 553      -9.491  12.430  15.440  1.00  1.340          H  
ATOM   8882  HE1 TRP A 553      -9.142  11.595  17.862  1.00  1.340          H  
ATOM   8883  HE3 TRP A 553     -11.494   7.755  14.990  1.00  1.340          H  
ATOM   8884  HZ2 TRP A 553      -9.676   9.252  19.357  1.00  1.340          H  
ATOM   8885  HZ3 TRP A 553     -11.596   6.260  16.926  1.00  1.340          H  
ATOM   8886  HH2 TRP A 553     -10.688   6.990  19.100  1.00  1.340          H  
ATOM   8887  N   PHE A 554     -12.458  11.186  11.151  1.00  0.690          N  
ATOM   8888  CA  PHE A 554     -12.743  10.999   9.738  1.00  0.660          C  
ATOM   8889  C   PHE A 554     -12.976  12.289   8.995  1.00  0.670          C  
ATOM   8890  O   PHE A 554     -12.532  12.435   7.849  1.00  0.700          O  
ATOM   8891  CB  PHE A 554     -13.951  10.129   9.549  1.00  0.940          C  
ATOM   8892  CG  PHE A 554     -13.736   8.675   9.758  1.00  0.940          C  
ATOM   8893  CD1 PHE A 554     -14.406   8.018  10.748  1.00  0.940          C  
ATOM   8894  CD2 PHE A 554     -12.873   7.951   8.951  1.00  0.940          C  
ATOM   8895  CE1 PHE A 554     -14.238   6.694  10.926  1.00  0.940          C  
ATOM   8896  CE2 PHE A 554     -12.696   6.615   9.128  1.00  0.940          C  
ATOM   8897  CZ  PHE A 554     -13.381   5.980  10.122  1.00  0.940          C  
ATOM   8898  H   PHE A 554     -13.111  10.822  11.847  1.00  0.830          H  
ATOM   8899  HA  PHE A 554     -11.893  10.504   9.287  1.00  0.790          H  
ATOM   8900 1HB  PHE A 554     -14.686  10.464  10.272  1.00  1.120          H  
ATOM   8901 2HB  PHE A 554     -14.366  10.283   8.567  1.00  1.120          H  
ATOM   8902  HD1 PHE A 554     -15.093   8.559  11.385  1.00  1.120          H  
ATOM   8903  HD2 PHE A 554     -12.330   8.452   8.166  1.00  1.120          H  
ATOM   8904  HE1 PHE A 554     -14.788   6.207  11.715  1.00  1.120          H  
ATOM   8905  HE2 PHE A 554     -12.015   6.064   8.476  1.00  1.120          H  
ATOM   8906  HZ  PHE A 554     -13.250   4.910  10.275  1.00  1.120          H  
ATOM   8907  N   LEU A 555     -13.687  13.223   9.611  1.00  0.670          N  
ATOM   8908  CA  LEU A 555     -13.954  14.488   8.973  1.00  0.720          C  
ATOM   8909  C   LEU A 555     -12.650  15.254   8.815  1.00  0.780          C  
ATOM   8910  O   LEU A 555     -12.435  15.882   7.779  1.00  0.810          O  
ATOM   8911  CB  LEU A 555     -14.983  15.242   9.804  1.00  0.990          C  
ATOM   8912  CG  LEU A 555     -16.403  14.582   9.816  1.00  0.990          C  
ATOM   8913  CD1 LEU A 555     -17.234  15.218  10.877  1.00  0.990          C  
ATOM   8914  CD2 LEU A 555     -17.094  14.729   8.449  1.00  0.990          C  
ATOM   8915  H   LEU A 555     -14.069  13.054  10.544  1.00  0.800          H  
ATOM   8916  HA  LEU A 555     -14.351  14.303   7.984  1.00  0.860          H  
ATOM   8917 1HB  LEU A 555     -14.624  15.296  10.834  1.00  1.190          H  
ATOM   8918 2HB  LEU A 555     -15.079  16.255   9.415  1.00  1.190          H  
ATOM   8919  HG  LEU A 555     -16.301  13.549  10.054  1.00  1.190          H  
ATOM   8920 1HD1 LEU A 555     -18.198  14.733  10.903  1.00  1.190          H  
ATOM   8921 2HD1 LEU A 555     -16.746  15.100  11.846  1.00  1.190          H  
ATOM   8922 3HD1 LEU A 555     -17.353  16.260  10.665  1.00  1.190          H  
ATOM   8923 1HD2 LEU A 555     -18.079  14.275   8.492  1.00  1.190          H  
ATOM   8924 2HD2 LEU A 555     -17.194  15.781   8.213  1.00  1.190          H  
ATOM   8925 3HD2 LEU A 555     -16.519  14.246   7.667  1.00  1.190          H  
ATOM   8926  N   ALA A 556     -11.758  15.200   9.820  1.00  0.810          N  
ATOM   8927  CA  ALA A 556     -10.471  15.873   9.707  1.00  0.870          C  
ATOM   8928  C   ALA A 556      -9.656  15.289   8.553  1.00  0.830          C  
ATOM   8929  O   ALA A 556      -9.047  16.032   7.775  1.00  0.850          O  
ATOM   8930  CB  ALA A 556      -9.706  15.735  11.010  1.00  1.190          C  
ATOM   8931  H   ALA A 556     -11.982  14.722  10.702  1.00  0.970          H  
ATOM   8932  HA  ALA A 556     -10.654  16.926   9.500  1.00  1.040          H  
ATOM   8933 1HB  ALA A 556      -8.760  16.249  10.948  1.00  1.430          H  
ATOM   8934 2HB  ALA A 556     -10.298  16.162  11.818  1.00  1.430          H  
ATOM   8935 3HB  ALA A 556      -9.533  14.679  11.211  1.00  1.430          H  
ATOM   8936  N   LEU A 557      -9.692  13.957   8.418  1.00  0.770          N  
ATOM   8937  CA  LEU A 557      -9.011  13.230   7.355  1.00  0.710          C  
ATOM   8938  C   LEU A 557      -9.618  13.566   6.002  1.00  0.680          C  
ATOM   8939  O   LEU A 557      -8.897  13.692   5.008  1.00  0.670          O  
ATOM   8940  CB  LEU A 557      -9.103  11.734   7.663  1.00  1.020          C  
ATOM   8941  CG  LEU A 557      -8.276  11.258   8.890  1.00  1.020          C  
ATOM   8942  CD1 LEU A 557      -8.733   9.855   9.295  1.00  1.020          C  
ATOM   8943  CD2 LEU A 557      -6.801  11.233   8.513  1.00  1.020          C  
ATOM   8944  H   LEU A 557     -10.187  13.410   9.131  1.00  0.920          H  
ATOM   8945  HA  LEU A 557      -7.972  13.539   7.334  1.00  0.850          H  
ATOM   8946 1HB  LEU A 557     -10.138  11.472   7.831  1.00  1.220          H  
ATOM   8947 2HB  LEU A 557      -8.744  11.180   6.798  1.00  1.220          H  
ATOM   8948  HG  LEU A 557      -8.412  11.933   9.722  1.00  1.220          H  
ATOM   8949 1HD1 LEU A 557      -8.149   9.515  10.148  1.00  1.220          H  
ATOM   8950 2HD1 LEU A 557      -9.773   9.874   9.569  1.00  1.220          H  
ATOM   8951 3HD1 LEU A 557      -8.599   9.190   8.474  1.00  1.220          H  
ATOM   8952 1HD2 LEU A 557      -6.210  10.889   9.361  1.00  1.220          H  
ATOM   8953 2HD2 LEU A 557      -6.667  10.554   7.675  1.00  1.220          H  
ATOM   8954 3HD2 LEU A 557      -6.458  12.212   8.228  1.00  1.220          H  
ATOM   8955  N   THR A 558     -10.945  13.722   5.962  1.00  0.680          N  
ATOM   8956  CA  THR A 558     -11.644  14.079   4.740  1.00  0.670          C  
ATOM   8957  C   THR A 558     -11.204  15.458   4.285  1.00  0.710          C  
ATOM   8958  O   THR A 558     -10.879  15.622   3.111  1.00  0.700          O  
ATOM   8959  CB  THR A 558     -13.169  14.055   4.908  1.00  0.940          C  
ATOM   8960  OG1 THR A 558     -13.581  12.730   5.267  1.00  0.940          O  
ATOM   8961  CG2 THR A 558     -13.818  14.445   3.565  1.00  0.940          C  
ATOM   8962  H   THR A 558     -11.483  13.534   6.807  1.00  0.820          H  
ATOM   8963  HA  THR A 558     -11.378  13.362   3.965  1.00  0.800          H  
ATOM   8964  HB  THR A 558     -13.475  14.748   5.684  1.00  1.130          H  
ATOM   8965  HG1 THR A 558     -13.219  12.523   6.161  1.00  1.130          H  
ATOM   8966 1HG2 THR A 558     -14.901  14.410   3.659  1.00  1.130          H  
ATOM   8967 2HG2 THR A 558     -13.519  15.441   3.269  1.00  1.130          H  
ATOM   8968 3HG2 THR A 558     -13.495  13.761   2.807  1.00  1.130          H  
ATOM   8969  N   VAL A 559     -11.151  16.431   5.217  1.00  0.770          N  
ATOM   8970  CA  VAL A 559     -10.699  17.787   4.904  1.00  0.820          C  
ATOM   8971  C   VAL A 559      -9.276  17.730   4.420  1.00  0.780          C  
ATOM   8972  O   VAL A 559      -8.922  18.403   3.452  1.00  0.790          O  
ATOM   8973  CB  VAL A 559     -10.783  18.737   6.113  1.00  1.130          C  
ATOM   8974  CG1 VAL A 559     -10.082  20.075   5.796  1.00  1.130          C  
ATOM   8975  CG2 VAL A 559     -12.231  18.989   6.426  1.00  1.130          C  
ATOM   8976  H   VAL A 559     -11.469  16.209   6.167  1.00  0.920          H  
ATOM   8977  HA  VAL A 559     -11.329  18.188   4.111  1.00  0.980          H  
ATOM   8978  HB  VAL A 559     -10.288  18.279   6.973  1.00  1.350          H  
ATOM   8979 1HG1 VAL A 559     -10.160  20.737   6.654  1.00  1.350          H  
ATOM   8980 2HG1 VAL A 559      -9.027  19.923   5.569  1.00  1.350          H  
ATOM   8981 3HG1 VAL A 559     -10.574  20.527   4.939  1.00  1.350          H  
ATOM   8982 1HG2 VAL A 559     -12.316  19.651   7.283  1.00  1.350          H  
ATOM   8983 2HG2 VAL A 559     -12.721  19.445   5.566  1.00  1.350          H  
ATOM   8984 3HG2 VAL A 559     -12.703  18.052   6.655  1.00  1.350          H  
ATOM   8985  N   GLY A 560      -8.464  16.924   5.103  1.00  0.760          N  
ATOM   8986  CA  GLY A 560      -7.090  16.716   4.743  1.00  0.730          C  
ATOM   8987  C   GLY A 560      -7.004  16.367   3.275  1.00  0.650          C  
ATOM   8988  O   GLY A 560      -6.432  17.122   2.485  1.00  0.640          O  
ATOM   8989  H   GLY A 560      -8.811  16.443   5.933  1.00  0.910          H  
ATOM   8990 1HA  GLY A 560      -6.474  17.550   5.004  1.00  0.880          H  
ATOM   8991 2HA  GLY A 560      -6.739  15.876   5.321  1.00  0.880          H  
ATOM   8992  N   GLY A 561      -7.647  15.265   2.897  1.00  0.620          N  
ATOM   8993  CA  GLY A 561      -7.652  14.795   1.528  1.00  0.560          C  
ATOM   8994  C   GLY A 561      -8.265  15.785   0.544  1.00  0.580          C  
ATOM   8995  O   GLY A 561      -7.753  15.945  -0.569  1.00  0.590          O  
ATOM   8996  H   GLY A 561      -8.093  14.699   3.626  1.00  0.740          H  
ATOM   8997 1HA  GLY A 561      -6.639  14.570   1.228  1.00  0.670          H  
ATOM   8998 2HA  GLY A 561      -8.203  13.862   1.497  1.00  0.670          H  
ATOM   8999  N   ALA A 562      -9.356  16.465   0.945  1.00  0.630          N  
ATOM   9000  CA  ALA A 562     -10.049  17.436   0.100  1.00  0.700          C  
ATOM   9001  C   ALA A 562      -9.127  18.596  -0.259  1.00  0.710          C  
ATOM   9002  O   ALA A 562      -9.087  19.035  -1.417  1.00  0.790          O  
ATOM   9003  CB  ALA A 562     -11.307  17.926   0.810  1.00  0.950          C  
ATOM   9004  H   ALA A 562      -9.742  16.265   1.867  1.00  0.760          H  
ATOM   9005  HA  ALA A 562     -10.334  16.947  -0.818  1.00  0.840          H  
ATOM   9006 1HB  ALA A 562     -11.843  18.602   0.199  1.00  1.140          H  
ATOM   9007 2HB  ALA A 562     -11.950  17.076   1.037  1.00  1.140          H  
ATOM   9008 3HB  ALA A 562     -11.030  18.422   1.732  1.00  1.140          H  
ATOM   9009  N   TYR A 563      -8.337  19.051   0.708  1.00  0.690          N  
ATOM   9010  CA  TYR A 563      -7.411  20.124   0.446  1.00  0.690          C  
ATOM   9011  C   TYR A 563      -6.178  19.606  -0.263  1.00  0.630          C  
ATOM   9012  O   TYR A 563      -5.623  20.294  -1.115  1.00  0.720          O  
ATOM   9013  CB  TYR A 563      -7.099  20.872   1.724  1.00  0.970          C  
ATOM   9014  CG  TYR A 563      -8.304  21.658   2.286  1.00  0.970          C  
ATOM   9015  CD1 TYR A 563      -9.479  21.880   1.526  1.00  0.970          C  
ATOM   9016  CD2 TYR A 563      -8.235  22.183   3.552  1.00  0.970          C  
ATOM   9017  CE1 TYR A 563     -10.508  22.579   2.050  1.00  0.970          C  
ATOM   9018  CE2 TYR A 563      -9.316  22.901   4.056  1.00  0.970          C  
ATOM   9019  CZ  TYR A 563     -10.441  23.076   3.296  1.00  0.970          C  
ATOM   9020  OH  TYR A 563     -11.510  23.784   3.771  1.00  0.970          O  
ATOM   9021  H   TYR A 563      -8.436  18.688   1.664  1.00  0.830          H  
ATOM   9022  HA  TYR A 563      -7.861  20.808  -0.258  1.00  0.830          H  
ATOM   9023 1HB  TYR A 563      -6.812  20.143   2.460  1.00  1.160          H  
ATOM   9024 2HB  TYR A 563      -6.260  21.553   1.581  1.00  1.160          H  
ATOM   9025  HD1 TYR A 563      -9.611  21.510   0.521  1.00  1.160          H  
ATOM   9026  HD2 TYR A 563      -7.343  22.033   4.147  1.00  1.160          H  
ATOM   9027  HE1 TYR A 563     -11.391  22.750   1.466  1.00  1.160          H  
ATOM   9028  HE2 TYR A 563      -9.287  23.325   5.057  1.00  1.160          H  
ATOM   9029  HH  TYR A 563     -11.184  24.542   4.284  1.00  1.160          H  
ATOM   9030  N   ILE A 564      -5.763  18.372  -0.016  1.00  0.560          N  
ATOM   9031  CA  ILE A 564      -4.612  17.926  -0.778  1.00  0.590          C  
ATOM   9032  C   ILE A 564      -4.973  17.935  -2.250  1.00  0.680          C  
ATOM   9033  O   ILE A 564      -4.338  18.618  -3.040  1.00  0.850          O  
ATOM   9034  CB  ILE A 564      -4.166  16.501  -0.372  1.00  0.810          C  
ATOM   9035  CG1 ILE A 564      -3.600  16.550   1.015  1.00  0.810          C  
ATOM   9036  CG2 ILE A 564      -3.121  15.903  -1.402  1.00  0.810          C  
ATOM   9037  CD1 ILE A 564      -3.424  15.234   1.668  1.00  0.810          C  
ATOM   9038  H   ILE A 564      -6.189  17.807   0.725  1.00  0.670          H  
ATOM   9039  HA  ILE A 564      -3.796  18.619  -0.615  1.00  0.710          H  
ATOM   9040  HB  ILE A 564      -5.043  15.864  -0.337  1.00  0.980          H  
ATOM   9041 1HG1 ILE A 564      -2.639  17.019   0.950  1.00  0.980          H  
ATOM   9042 2HG1 ILE A 564      -4.227  17.165   1.631  1.00  0.980          H  
ATOM   9043 1HG2 ILE A 564      -2.817  14.918  -1.110  1.00  0.980          H  
ATOM   9044 2HG2 ILE A 564      -3.555  15.852  -2.400  1.00  0.980          H  
ATOM   9045 3HG2 ILE A 564      -2.251  16.494  -1.449  1.00  0.980          H  
ATOM   9046 1HD1 ILE A 564      -3.005  15.387   2.639  1.00  0.980          H  
ATOM   9047 2HD1 ILE A 564      -4.385  14.760   1.762  1.00  0.980          H  
ATOM   9048 3HD1 ILE A 564      -2.761  14.603   1.094  1.00  0.980          H  
ATOM   9049  N   VAL A 565      -6.088  17.317  -2.618  1.00  0.670          N  
ATOM   9050  CA  VAL A 565      -6.416  17.299  -4.032  1.00  0.860          C  
ATOM   9051  C   VAL A 565      -6.585  18.668  -4.710  1.00  0.950          C  
ATOM   9052  O   VAL A 565      -6.142  18.804  -5.860  1.00  1.150          O  
ATOM   9053  CB  VAL A 565      -7.673  16.403  -4.297  1.00  1.130          C  
ATOM   9054  CG1 VAL A 565      -8.919  16.921  -3.630  1.00  1.130          C  
ATOM   9055  CG2 VAL A 565      -7.952  16.357  -5.810  1.00  1.130          C  
ATOM   9056  H   VAL A 565      -6.636  16.800  -1.922  1.00  0.800          H  
ATOM   9057  HA  VAL A 565      -5.583  16.799  -4.527  1.00  1.030          H  
ATOM   9058  HB  VAL A 565      -7.476  15.410  -3.904  1.00  1.350          H  
ATOM   9059 1HG1 VAL A 565      -9.743  16.251  -3.843  1.00  1.350          H  
ATOM   9060 2HG1 VAL A 565      -8.743  16.943  -2.585  1.00  1.350          H  
ATOM   9061 3HG1 VAL A 565      -9.175  17.903  -3.972  1.00  1.350          H  
ATOM   9062 1HG2 VAL A 565      -8.808  15.715  -6.005  1.00  1.350          H  
ATOM   9063 2HG2 VAL A 565      -8.169  17.352  -6.190  1.00  1.350          H  
ATOM   9064 3HG2 VAL A 565      -7.102  15.974  -6.315  1.00  1.350          H  
ATOM   9065  N   CYS A 566      -7.183  19.675  -4.037  1.00  0.880          N  
ATOM   9066  CA  CYS A 566      -7.383  20.974  -4.685  1.00  1.010          C  
ATOM   9067  C   CYS A 566      -6.713  22.261  -4.138  1.00  0.860          C  
ATOM   9068  O   CYS A 566      -6.858  23.307  -4.776  1.00  1.090          O  
ATOM   9069  CB  CYS A 566      -8.876  21.230  -4.785  1.00  1.360          C  
ATOM   9070  SG  CYS A 566      -9.745  20.051  -5.834  1.00  1.360          S  
ATOM   9071  H   CYS A 566      -7.570  19.512  -3.099  1.00  1.060          H  
ATOM   9072  HA  CYS A 566      -7.030  20.859  -5.707  1.00  1.210          H  
ATOM   9073 1HB  CYS A 566      -9.293  21.142  -3.791  1.00  1.630          H  
ATOM   9074 2HB  CYS A 566      -9.078  22.239  -5.140  1.00  1.630          H  
ATOM   9075  HG  CYS A 566     -10.947  20.622  -5.688  1.00  1.630          H  
ATOM   9076  N   VAL A 567      -5.991  22.240  -3.007  1.00  1.100          N  
ATOM   9077  CA  VAL A 567      -5.445  23.494  -2.475  1.00  1.400          C  
ATOM   9078  C   VAL A 567      -3.921  23.642  -2.618  1.00  1.290          C  
ATOM   9079  O   VAL A 567      -3.485  24.592  -3.268  1.00  1.380          O  
ATOM   9080  CB  VAL A 567      -5.868  23.671  -0.990  1.00  1.840          C  
ATOM   9081  CG1 VAL A 567      -5.262  24.956  -0.376  1.00  1.840          C  
ATOM   9082  CG2 VAL A 567      -7.401  23.741  -0.906  1.00  1.840          C  
ATOM   9083  H   VAL A 567      -5.861  21.379  -2.489  1.00  1.320          H  
ATOM   9084  HA  VAL A 567      -5.903  24.313  -3.026  1.00  1.680          H  
ATOM   9085  HB  VAL A 567      -5.502  22.823  -0.416  1.00  2.210          H  
ATOM   9086 1HG1 VAL A 567      -5.576  25.038   0.662  1.00  2.210          H  
ATOM   9087 2HG1 VAL A 567      -4.180  24.927  -0.413  1.00  2.210          H  
ATOM   9088 3HG1 VAL A 567      -5.615  25.825  -0.934  1.00  2.210          H  
ATOM   9089 1HG2 VAL A 567      -7.705  23.849   0.132  1.00  2.210          H  
ATOM   9090 2HG2 VAL A 567      -7.754  24.599  -1.478  1.00  2.210          H  
ATOM   9091 3HG2 VAL A 567      -7.838  22.838  -1.321  1.00  2.210          H  
ATOM   9092  N   ASN A 568      -3.104  22.777  -1.984  1.00  1.490          N  
ATOM   9093  CA  ASN A 568      -1.641  22.957  -2.106  1.00  1.780          C  
ATOM   9094  C   ASN A 568      -0.903  21.789  -2.832  1.00  1.810          C  
ATOM   9095  O   ASN A 568      -0.467  21.975  -3.973  1.00  2.090          O  
ATOM   9096  CB  ASN A 568      -1.034  23.344  -0.748  1.00  2.380          C  
ATOM   9097  CG  ASN A 568      -1.286  24.759  -0.319  1.00  2.380          C  
ATOM   9098  OD1 ASN A 568      -1.367  25.695  -1.115  1.00  2.380          O  
ATOM   9099  ND2 ASN A 568      -1.415  24.940   0.966  1.00  2.380          N  
ATOM   9100  H   ASN A 568      -3.511  22.010  -1.458  1.00  1.790          H  
ATOM   9101  HA  ASN A 568      -1.474  23.825  -2.743  1.00  2.140          H  
ATOM   9102 1HB  ASN A 568      -1.491  22.764   0.045  1.00  2.850          H  
ATOM   9103 2HB  ASN A 568       0.044  23.158  -0.739  1.00  2.850          H  
ATOM   9104 1HD2 ASN A 568      -1.587  25.856   1.326  1.00  2.850          H  
ATOM   9105 2HD2 ASN A 568      -1.355  24.164   1.600  1.00  2.850          H  
ATOM   9106  N   PRO A 569      -0.758  20.567  -2.264  1.00  2.270          N  
ATOM   9107  CA  PRO A 569      -0.190  19.401  -2.934  1.00  2.730          C  
ATOM   9108  C   PRO A 569      -1.242  18.751  -3.826  1.00  2.620          C  
ATOM   9109  O   PRO A 569      -1.769  17.693  -3.502  1.00  3.300          O  
ATOM   9110  CB  PRO A 569       0.276  18.539  -1.758  1.00  4.090          C  
ATOM   9111  CG  PRO A 569      -0.684  18.874  -0.645  1.00  4.090          C  
ATOM   9112  CD  PRO A 569      -1.023  20.326  -0.822  1.00  4.090          C  
ATOM   9113  HA  PRO A 569       0.672  19.724  -3.540  1.00  3.280          H  
ATOM   9114 1HB  PRO A 569       0.251  17.474  -2.034  1.00  4.910          H  
ATOM   9115 2HB  PRO A 569       1.320  18.773  -1.506  1.00  4.910          H  
ATOM   9116 1HG  PRO A 569      -1.544  18.280  -0.683  1.00  4.910          H  
ATOM   9117 2HG  PRO A 569      -0.214  18.672   0.337  1.00  4.910          H  
ATOM   9118 1HD  PRO A 569      -2.076  20.502  -0.562  1.00  4.910          H  
ATOM   9119 2HD  PRO A 569      -0.327  20.863  -0.175  1.00  4.910          H  
ATOM   9120  N   LYS A 570      -1.573  19.459  -4.893  1.00  2.320          N  
ATOM   9121  CA  LYS A 570      -2.661  19.147  -5.816  1.00  2.710          C  
ATOM   9122  C   LYS A 570      -2.479  17.860  -6.610  1.00  2.810          C  
ATOM   9123  O   LYS A 570      -1.358  17.471  -6.968  1.00  3.410          O  
ATOM   9124  CB  LYS A 570      -2.828  20.310  -6.785  1.00  3.640          C  
ATOM   9125  CG  LYS A 570      -3.279  21.588  -6.117  1.00  3.640          C  
ATOM   9126  CD  LYS A 570      -3.427  22.718  -7.104  1.00  3.640          C  
ATOM   9127  CE  LYS A 570      -3.768  23.999  -6.380  1.00  3.640          C  
ATOM   9128  NZ  LYS A 570      -3.980  25.131  -7.294  1.00  3.640          N  
ATOM   9129  H   LYS A 570      -1.040  20.321  -5.024  1.00  2.780          H  
ATOM   9130  HA  LYS A 570      -3.578  19.048  -5.240  1.00  3.250          H  
ATOM   9131 1HB  LYS A 570      -1.887  20.506  -7.286  1.00  4.370          H  
ATOM   9132 2HB  LYS A 570      -3.563  20.044  -7.545  1.00  4.370          H  
ATOM   9133 1HG  LYS A 570      -4.238  21.406  -5.632  1.00  4.370          H  
ATOM   9134 2HG  LYS A 570      -2.573  21.878  -5.352  1.00  4.370          H  
ATOM   9135 1HD  LYS A 570      -2.491  22.851  -7.649  1.00  4.370          H  
ATOM   9136 2HD  LYS A 570      -4.220  22.488  -7.815  1.00  4.370          H  
ATOM   9137 1HE  LYS A 570      -4.660  23.848  -5.794  1.00  4.370          H  
ATOM   9138 2HE  LYS A 570      -2.944  24.246  -5.710  1.00  4.370          H  
ATOM   9139 1HZ  LYS A 570      -4.196  25.946  -6.738  1.00  4.370          H  
ATOM   9140 2HZ  LYS A 570      -3.146  25.294  -7.832  1.00  4.370          H  
ATOM   9141 3HZ  LYS A 570      -4.750  24.927  -7.913  1.00  4.370          H  
ATOM   9142  N   MET A 571      -3.601  17.216  -6.952  1.00  2.640          N  
ATOM   9143  CA  MET A 571      -3.529  15.992  -7.752  1.00  3.250          C  
ATOM   9144  C   MET A 571      -3.360  16.344  -9.210  1.00  3.200          C  
ATOM   9145  O   MET A 571      -4.309  16.336  -9.997  1.00  3.380          O  
ATOM   9146  CB  MET A 571      -4.759  15.119  -7.573  1.00  4.310          C  
ATOM   9147  CG  MET A 571      -4.679  13.747  -8.277  1.00  4.310          C  
ATOM   9148  SD  MET A 571      -3.411  12.670  -7.550  1.00  4.310          S  
ATOM   9149  CE  MET A 571      -3.274  11.369  -8.694  1.00  4.310          C  
ATOM   9150  H   MET A 571      -4.499  17.607  -6.643  1.00  3.170          H  
ATOM   9151  HA  MET A 571      -2.648  15.431  -7.453  1.00  3.900          H  
ATOM   9152 1HB  MET A 571      -4.931  14.961  -6.516  1.00  5.170          H  
ATOM   9153 2HB  MET A 571      -5.621  15.637  -7.986  1.00  5.170          H  
ATOM   9154 1HG  MET A 571      -5.640  13.247  -8.206  1.00  5.170          H  
ATOM   9155 2HG  MET A 571      -4.456  13.880  -9.332  1.00  5.170          H  
ATOM   9156 1HE  MET A 571      -2.531  10.654  -8.352  1.00  5.170          H  
ATOM   9157 2HE  MET A 571      -4.242  10.880  -8.773  1.00  5.170          H  
ATOM   9158 3HE  MET A 571      -2.984  11.767  -9.652  1.00  5.170          H  
ATOM   9159  N   LYS A 572      -2.129  16.650  -9.548  1.00  3.250          N  
ATOM   9160  CA  LYS A 572      -1.771  17.111 -10.872  1.00  3.420          C  
ATOM   9161  C   LYS A 572      -1.605  16.004 -11.904  1.00  3.370          C  
ATOM   9162  O   LYS A 572      -1.281  14.856 -11.584  1.00  3.840          O  
ATOM   9163  CB  LYS A 572      -0.487  17.935 -10.812  1.00  4.720          C  
ATOM   9164  CG  LYS A 572      -0.613  19.245 -10.039  1.00  4.720          C  
ATOM   9165  CD  LYS A 572       0.690  20.032 -10.077  1.00  4.720          C  
ATOM   9166  CE  LYS A 572       0.581  21.343  -9.305  1.00  4.720          C  
ATOM   9167  NZ  LYS A 572       1.859  22.122  -9.352  1.00  4.720          N  
ATOM   9168  H   LYS A 572      -1.442  16.636  -8.788  1.00  3.900          H  
ATOM   9169  HA  LYS A 572      -2.571  17.762 -11.224  1.00  4.100          H  
ATOM   9170 1HB  LYS A 572       0.293  17.344 -10.333  1.00  5.660          H  
ATOM   9171 2HB  LYS A 572      -0.147  18.157 -11.826  1.00  5.660          H  
ATOM   9172 1HG  LYS A 572      -1.419  19.844 -10.459  1.00  5.660          H  
ATOM   9173 2HG  LYS A 572      -0.857  19.022  -9.008  1.00  5.660          H  
ATOM   9174 1HD  LYS A 572       1.489  19.430  -9.642  1.00  5.660          H  
ATOM   9175 2HD  LYS A 572       0.946  20.252 -11.114  1.00  5.660          H  
ATOM   9176 1HE  LYS A 572      -0.219  21.945  -9.734  1.00  5.660          H  
ATOM   9177 2HE  LYS A 572       0.339  21.125  -8.263  1.00  5.660          H  
ATOM   9178 1HZ  LYS A 572       1.750  22.982  -8.830  1.00  5.660          H  
ATOM   9179 2HZ  LYS A 572       2.605  21.576  -8.944  1.00  5.660          H  
ATOM   9180 3HZ  LYS A 572       2.086  22.340 -10.313  1.00  5.660          H  
ATOM   9181  N   LEU A 573      -1.734  16.439 -13.140  1.00  3.030          N  
ATOM   9182  CA  LEU A 573      -1.537  15.717 -14.384  1.00  3.060          C  
ATOM   9183  C   LEU A 573      -0.070  15.337 -14.554  1.00  2.630          C  
ATOM   9184  O   LEU A 573       0.785  15.986 -13.948  1.00  2.530          O  
ATOM   9185  CB  LEU A 573      -2.071  16.665 -15.485  1.00  4.270          C  
ATOM   9186  CG  LEU A 573      -1.483  18.144 -15.477  1.00  4.270          C  
ATOM   9187  CD1 LEU A 573      -0.162  18.269 -16.212  1.00  4.270          C  
ATOM   9188  CD2 LEU A 573      -2.539  19.048 -16.077  1.00  4.270          C  
ATOM   9189  H   LEU A 573      -2.026  17.401 -13.218  1.00  3.640          H  
ATOM   9190  HA  LEU A 573      -2.142  14.818 -14.358  1.00  3.670          H  
ATOM   9191 1HB  LEU A 573      -1.854  16.259 -16.465  1.00  5.130          H  
ATOM   9192 2HB  LEU A 573      -3.157  16.730 -15.386  1.00  5.130          H  
ATOM   9193  HG  LEU A 573      -1.291  18.458 -14.461  1.00  5.130          H  
ATOM   9194 1HD1 LEU A 573       0.175  19.302 -16.165  1.00  5.130          H  
ATOM   9195 2HD1 LEU A 573       0.592  17.645 -15.775  1.00  5.130          H  
ATOM   9196 3HD1 LEU A 573      -0.282  17.995 -17.196  1.00  5.130          H  
ATOM   9197 1HD2 LEU A 573      -2.180  20.061 -16.044  1.00  5.130          H  
ATOM   9198 2HD2 LEU A 573      -2.744  18.769 -17.101  1.00  5.130          H  
ATOM   9199 3HD2 LEU A 573      -3.461  18.976 -15.505  1.00  5.130          H  
ATOM   9200  N   PRO A 574       0.260  14.283 -15.335  1.00  2.820          N  
ATOM   9201  CA  PRO A 574       1.615  13.827 -15.566  1.00  2.810          C  
ATOM   9202  C   PRO A 574       2.390  14.977 -16.107  1.00  2.460          C  
ATOM   9203  O   PRO A 574       1.880  15.673 -16.985  1.00  2.700          O  
ATOM   9204  CB  PRO A 574       1.440  12.696 -16.587  1.00  4.210          C  
ATOM   9205  CG  PRO A 574       0.070  12.934 -17.195  1.00  4.210          C  
ATOM   9206  CD  PRO A 574      -0.747  13.511 -16.064  1.00  4.210          C  
ATOM   9207  HA  PRO A 574       2.041  13.482 -14.633  1.00  3.370          H  
ATOM   9208 1HB  PRO A 574       2.253  12.743 -17.328  1.00  5.060          H  
ATOM   9209 2HB  PRO A 574       1.527  11.722 -16.078  1.00  5.060          H  
ATOM   9210 1HG  PRO A 574       0.150  13.628 -18.049  1.00  5.060          H  
ATOM   9211 2HG  PRO A 574      -0.342  11.994 -17.589  1.00  5.060          H  
ATOM   9212 1HD  PRO A 574      -1.560  14.096 -16.470  1.00  5.060          H  
ATOM   9213 2HD  PRO A 574      -1.092  12.714 -15.430  1.00  5.060          H  
ATOM   9214  N   SER A 575       3.622  15.154 -15.645  1.00  2.600          N  
ATOM   9215  CA  SER A 575       4.362  16.332 -16.064  1.00  2.830          C  
ATOM   9216  C   SER A 575       5.884  16.241 -16.112  1.00  2.960          C  
ATOM   9217  O   SER A 575       6.506  15.166 -16.050  1.00  3.340          O  
ATOM   9218  CB  SER A 575       3.969  17.485 -15.150  1.00  3.870          C  
ATOM   9219  OG  SER A 575       4.415  18.722 -15.640  1.00  3.870          O  
ATOM   9220  H   SER A 575       3.993  14.513 -14.926  1.00  3.120          H  
ATOM   9221  HA  SER A 575       4.032  16.580 -17.071  1.00  3.400          H  
ATOM   9222 1HB  SER A 575       2.885  17.505 -15.040  1.00  4.640          H  
ATOM   9223 2HB  SER A 575       4.388  17.313 -14.159  1.00  4.640          H  
ATOM   9224  HG  SER A 575       4.044  19.389 -15.040  1.00  4.640          H  
ATOM   9225  N   LEU A 576       6.433  17.425 -16.320  1.00  3.140          N  
ATOM   9226  CA  LEU A 576       7.824  17.787 -16.467  1.00  3.430          C  
ATOM   9227  C   LEU A 576       8.587  17.581 -15.162  1.00  3.360          C  
ATOM   9228  O   LEU A 576       8.011  17.661 -14.077  1.00  3.990          O  
ATOM   9229  CB  LEU A 576       7.898  19.246 -16.935  1.00  4.690          C  
ATOM   9230  CG  LEU A 576       9.259  19.804 -17.425  1.00  4.690          C  
ATOM   9231  CD1 LEU A 576       9.686  19.085 -18.703  1.00  4.690          C  
ATOM   9232  CD2 LEU A 576       9.093  21.294 -17.686  1.00  4.690          C  
ATOM   9233  H   LEU A 576       5.768  18.195 -16.354  1.00  3.770          H  
ATOM   9234  HA  LEU A 576       8.255  17.137 -17.220  1.00  4.120          H  
ATOM   9235 1HB  LEU A 576       7.178  19.384 -17.728  1.00  5.620          H  
ATOM   9236 2HB  LEU A 576       7.583  19.869 -16.097  1.00  5.620          H  
ATOM   9237  HG  LEU A 576      10.017  19.656 -16.689  1.00  5.620          H  
ATOM   9238 1HD1 LEU A 576      10.633  19.498 -19.054  1.00  5.620          H  
ATOM   9239 2HD1 LEU A 576       9.811  18.042 -18.529  1.00  5.620          H  
ATOM   9240 3HD1 LEU A 576       8.933  19.225 -19.449  1.00  5.620          H  
ATOM   9241 1HD2 LEU A 576      10.038  21.712 -18.035  1.00  5.620          H  
ATOM   9242 2HD2 LEU A 576       8.328  21.443 -18.443  1.00  5.620          H  
ATOM   9243 3HD2 LEU A 576       8.795  21.794 -16.762  1.00  5.620          H  
ATOM   9244  N   GLU A 577       9.867  17.257 -15.301  1.00  3.130          N  
ATOM   9245  CA  GLU A 577      10.823  16.989 -14.221  1.00  3.540          C  
ATOM   9246  C   GLU A 577      10.570  15.749 -13.318  1.00  3.530          C  
ATOM   9247  O   GLU A 577      10.752  15.857 -12.107  1.00  4.100          O  
ATOM   9248  CB  GLU A 577      10.968  18.217 -13.291  1.00  4.790          C  
ATOM   9249  CG  GLU A 577      11.481  19.501 -13.961  1.00  4.790          C  
ATOM   9250  CD  GLU A 577      11.784  20.638 -12.982  1.00  4.790          C  
ATOM   9251  OE1 GLU A 577      11.515  20.497 -11.812  1.00  4.790          O  
ATOM   9252  OE2 GLU A 577      12.288  21.645 -13.423  1.00  4.790          O  
ATOM   9253  H   GLU A 577      10.220  17.224 -16.246  1.00  3.760          H  
ATOM   9254  HA  GLU A 577      11.798  16.854 -14.683  1.00  4.250          H  
ATOM   9255 1HB  GLU A 577      10.017  18.444 -12.814  1.00  5.750          H  
ATOM   9256 2HB  GLU A 577      11.672  17.981 -12.497  1.00  5.750          H  
ATOM   9257 1HG  GLU A 577      12.371  19.276 -14.545  1.00  5.750          H  
ATOM   9258 2HG  GLU A 577      10.719  19.850 -14.629  1.00  5.750          H  
ATOM   9259  N   LEU A 578      10.229  14.547 -13.853  1.00  3.470          N  
ATOM   9260  CA  LEU A 578       9.886  14.192 -15.238  1.00  3.620          C  
ATOM   9261  C   LEU A 578       9.328  12.766 -15.239  1.00  3.490          C  
ATOM   9262  O   LEU A 578      10.025  11.841 -14.826  1.00  4.050          O  
ATOM   9263  CB  LEU A 578      11.115  14.288 -16.185  1.00  5.010          C  
ATOM   9264  CG  LEU A 578      10.901  13.941 -17.671  1.00  5.010          C  
ATOM   9265  CD1 LEU A 578       9.909  14.898 -18.316  1.00  5.010          C  
ATOM   9266  CD2 LEU A 578      12.247  14.058 -18.385  1.00  5.010          C  
ATOM   9267  H   LEU A 578      10.171  13.789 -13.189  1.00  4.160          H  
ATOM   9268  HA  LEU A 578       9.087  14.834 -15.583  1.00  4.340          H  
ATOM   9269 1HB  LEU A 578      11.536  15.256 -16.171  1.00  6.010          H  
ATOM   9270 2HB  LEU A 578      11.873  13.592 -15.812  1.00  6.010          H  
ATOM   9271  HG  LEU A 578      10.530  12.953 -17.760  1.00  6.010          H  
ATOM   9272 1HD1 LEU A 578       9.786  14.639 -19.369  1.00  6.010          H  
ATOM   9273 2HD1 LEU A 578       8.945  14.832 -17.826  1.00  6.010          H  
ATOM   9274 3HD1 LEU A 578      10.289  15.896 -18.237  1.00  6.010          H  
ATOM   9275 1HD2 LEU A 578      12.127  13.807 -19.441  1.00  6.010          H  
ATOM   9276 2HD2 LEU A 578      12.622  15.078 -18.296  1.00  6.010          H  
ATOM   9277 3HD2 LEU A 578      12.964  13.374 -17.930  1.00  6.010          H  
ATOM   9278  N   SER A 579       8.103  12.569 -15.744  1.00  3.180          N  
ATOM   9279  CA  SER A 579       7.481  11.222 -15.794  1.00  3.350          C  
ATOM   9280  C   SER A 579       8.229  10.216 -16.685  1.00  2.830          C  
ATOM   9281  O   SER A 579       8.065   8.991 -16.550  1.00  3.350          O  
ATOM   9282  CB  SER A 579       6.100  11.309 -16.405  1.00  4.620          C  
ATOM   9283  OG  SER A 579       6.201  11.527 -17.806  1.00  4.620          O  
ATOM   9284  H   SER A 579       7.539  13.388 -16.007  1.00  3.820          H  
ATOM   9285  HA  SER A 579       7.425  10.829 -14.779  1.00  4.020          H  
ATOM   9286 1HB  SER A 579       5.549  10.392 -16.207  1.00  5.550          H  
ATOM   9287 2HB  SER A 579       5.546  12.134 -15.941  1.00  5.550          H  
ATOM   9288  HG  SER A 579       5.293  11.618 -18.125  1.00  5.550          H  
ATOM   9289  N   GLU A 580       8.969  10.764 -17.648  1.00  2.180          N  
ATOM   9290  CA  GLU A 580       9.782  10.083 -18.666  1.00  1.870          C  
ATOM   9291  C   GLU A 580       9.048   9.000 -19.446  1.00  1.430          C  
ATOM   9292  O   GLU A 580       9.684   8.125 -20.039  1.00  1.630          O  
ATOM   9293  CB  GLU A 580      11.077   9.492 -18.069  1.00  2.740          C  
ATOM   9294  CG  GLU A 580      12.059  10.518 -17.540  1.00  2.740          C  
ATOM   9295  CD  GLU A 580      13.390   9.952 -17.104  1.00  2.740          C  
ATOM   9296  OE1 GLU A 580      13.414   9.071 -16.297  1.00  2.740          O  
ATOM   9297  OE2 GLU A 580      14.404  10.417 -17.605  1.00  2.740          O  
ATOM   9298  H   GLU A 580       8.965  11.775 -17.641  1.00  2.620          H  
ATOM   9299  HA  GLU A 580      10.085  10.841 -19.389  1.00  2.240          H  
ATOM   9300 1HB  GLU A 580      10.824   8.842 -17.236  1.00  3.290          H  
ATOM   9301 2HB  GLU A 580      11.593   8.888 -18.815  1.00  3.290          H  
ATOM   9302 1HG  GLU A 580      12.238  11.219 -18.336  1.00  3.290          H  
ATOM   9303 2HG  GLU A 580      11.609  11.045 -16.708  1.00  3.290          H  
ATOM   9304  N   PHE A 581       7.716   9.052 -19.461  1.00  1.740          N  
ATOM   9305  CA  PHE A 581       6.910   8.096 -20.209  1.00  1.960          C  
ATOM   9306  C   PHE A 581       7.286   6.637 -19.911  1.00  1.700          C  
ATOM   9307  O   PHE A 581       7.305   5.802 -20.821  1.00  1.990          O  
ATOM   9308  CB  PHE A 581       7.034   8.415 -21.698  1.00  2.660          C  
ATOM   9309  CG  PHE A 581       6.605   9.830 -21.982  1.00  2.660          C  
ATOM   9310  CD1 PHE A 581       7.546  10.830 -22.176  1.00  2.660          C  
ATOM   9311  CD2 PHE A 581       5.262  10.168 -22.030  1.00  2.660          C  
ATOM   9312  CE1 PHE A 581       7.153  12.125 -22.407  1.00  2.660          C  
ATOM   9313  CE2 PHE A 581       4.870  11.469 -22.264  1.00  2.660          C  
ATOM   9314  CZ  PHE A 581       5.815  12.442 -22.447  1.00  2.660          C  
ATOM   9315  H   PHE A 581       7.257   9.797 -18.937  1.00  2.090          H  
ATOM   9316  HA  PHE A 581       5.870   8.236 -19.915  1.00  2.350          H  
ATOM   9317 1HB  PHE A 581       8.066   8.291 -22.021  1.00  3.190          H  
ATOM   9318 2HB  PHE A 581       6.428   7.743 -22.283  1.00  3.190          H  
ATOM   9319  HD1 PHE A 581       8.607  10.577 -22.138  1.00  3.190          H  
ATOM   9320  HD2 PHE A 581       4.511   9.392 -21.877  1.00  3.190          H  
ATOM   9321  HE1 PHE A 581       7.899  12.900 -22.558  1.00  3.190          H  
ATOM   9322  HE2 PHE A 581       3.811  11.727 -22.300  1.00  3.190          H  
ATOM   9323  HZ  PHE A 581       5.504  13.469 -22.629  1.00  3.190          H  
ATOM   9324  N   GLN A 582       7.591   6.328 -18.643  1.00  1.460          N  
ATOM   9325  CA  GLN A 582       7.983   4.969 -18.277  1.00  1.120          C  
ATOM   9326  C   GLN A 582       6.799   4.102 -17.885  1.00  1.060          C  
ATOM   9327  O   GLN A 582       5.804   4.589 -17.349  1.00  1.340          O  
ATOM   9328  CB  GLN A 582       8.983   5.010 -17.118  1.00  1.700          C  
ATOM   9329  CG  GLN A 582      10.265   5.745 -17.432  1.00  1.700          C  
ATOM   9330  CD  GLN A 582      11.094   5.064 -18.483  1.00  1.700          C  
ATOM   9331  OE1 GLN A 582      11.516   3.916 -18.291  1.00  1.700          O  
ATOM   9332  NE2 GLN A 582      11.317   5.746 -19.599  1.00  1.700          N  
ATOM   9333  H   GLN A 582       7.578   7.066 -17.929  1.00  1.750          H  
ATOM   9334  HA  GLN A 582       8.462   4.508 -19.141  1.00  1.340          H  
ATOM   9335 1HB  GLN A 582       8.525   5.504 -16.260  1.00  2.040          H  
ATOM   9336 2HB  GLN A 582       9.241   3.998 -16.808  1.00  2.040          H  
ATOM   9337 1HG  GLN A 582      10.007   6.724 -17.799  1.00  2.040          H  
ATOM   9338 2HG  GLN A 582      10.859   5.834 -16.522  1.00  2.040          H  
ATOM   9339 1HE2 GLN A 582      11.864   5.353 -20.344  1.00  2.040          H  
ATOM   9340 2HE2 GLN A 582      10.909   6.686 -19.717  1.00  2.040          H  
ATOM   9341  N   VAL A 583       6.930   2.797 -18.130  1.00  1.000          N  
ATOM   9342  CA  VAL A 583       5.910   1.829 -17.738  1.00  0.910          C  
ATOM   9343  C   VAL A 583       6.472   0.697 -16.890  1.00  0.800          C  
ATOM   9344  O   VAL A 583       5.813  -0.329 -16.715  1.00  0.900          O  
ATOM   9345  CB  VAL A 583       5.207   1.223 -18.969  1.00  1.310          C  
ATOM   9346  CG1 VAL A 583       4.456   2.322 -19.736  1.00  1.310          C  
ATOM   9347  CG2 VAL A 583       6.235   0.505 -19.864  1.00  1.310          C  
ATOM   9348  H   VAL A 583       7.767   2.475 -18.598  1.00  1.200          H  
ATOM   9349  HA  VAL A 583       5.159   2.352 -17.145  1.00  1.090          H  
ATOM   9350  HB  VAL A 583       4.464   0.504 -18.627  1.00  1.570          H  
ATOM   9351 1HG1 VAL A 583       3.926   1.885 -20.575  1.00  1.570          H  
ATOM   9352 2HG1 VAL A 583       3.737   2.798 -19.073  1.00  1.570          H  
ATOM   9353 3HG1 VAL A 583       5.155   3.073 -20.102  1.00  1.570          H  
ATOM   9354 1HG2 VAL A 583       5.734   0.066 -20.709  1.00  1.570          H  
ATOM   9355 2HG2 VAL A 583       6.978   1.212 -20.220  1.00  1.570          H  
ATOM   9356 3HG2 VAL A 583       6.732  -0.285 -19.304  1.00  1.570          H  
ATOM   9357  N   PHE A 584       7.673   0.872 -16.364  1.00  0.860          N  
ATOM   9358  CA  PHE A 584       8.319  -0.186 -15.596  1.00  0.840          C  
ATOM   9359  C   PHE A 584       8.589   0.272 -14.185  1.00  0.870          C  
ATOM   9360  O   PHE A 584       8.788   1.463 -13.945  1.00  0.930          O  
ATOM   9361  CB  PHE A 584       9.670  -0.547 -16.215  1.00  1.180          C  
ATOM   9362  CG  PHE A 584       9.591  -0.966 -17.636  1.00  1.180          C  
ATOM   9363  CD1 PHE A 584       9.960  -0.070 -18.638  1.00  1.180          C  
ATOM   9364  CD2 PHE A 584       9.124  -2.210 -17.997  1.00  1.180          C  
ATOM   9365  CE1 PHE A 584       9.877  -0.419 -19.963  1.00  1.180          C  
ATOM   9366  CE2 PHE A 584       9.032  -2.549 -19.315  1.00  1.180          C  
ATOM   9367  CZ  PHE A 584       9.412  -1.653 -20.302  1.00  1.180          C  
ATOM   9368  H   PHE A 584       8.144   1.754 -16.504  1.00  1.030          H  
ATOM   9369  HA  PHE A 584       7.674  -1.065 -15.562  1.00  1.010          H  
ATOM   9370 1HB  PHE A 584      10.344   0.311 -16.142  1.00  1.420          H  
ATOM   9371 2HB  PHE A 584      10.122  -1.359 -15.640  1.00  1.420          H  
ATOM   9372  HD1 PHE A 584      10.323   0.920 -18.357  1.00  1.420          H  
ATOM   9373  HD2 PHE A 584       8.818  -2.922 -17.224  1.00  1.420          H  
ATOM   9374  HE1 PHE A 584      10.176   0.291 -20.738  1.00  1.420          H  
ATOM   9375  HE2 PHE A 584       8.659  -3.521 -19.585  1.00  1.420          H  
ATOM   9376  HZ  PHE A 584       9.338  -1.929 -21.348  1.00  1.420          H  
ATOM   9377  N   ARG A 585       8.640  -0.666 -13.246  1.00  0.890          N  
ATOM   9378  CA  ARG A 585       9.034  -0.288 -11.904  1.00  0.970          C  
ATOM   9379  C   ARG A 585      10.396   0.398 -12.017  1.00  0.990          C  
ATOM   9380  O   ARG A 585      11.296  -0.112 -12.685  1.00  1.010          O  
ATOM   9381  CB  ARG A 585       9.099  -1.510 -11.005  1.00  1.330          C  
ATOM   9382  CG  ARG A 585       9.405  -1.221  -9.546  1.00  1.330          C  
ATOM   9383  CD  ARG A 585       9.324  -2.438  -8.715  1.00  1.330          C  
ATOM   9384  NE  ARG A 585       7.959  -2.912  -8.627  1.00  1.330          N  
ATOM   9385  CZ  ARG A 585       7.516  -3.919  -7.859  1.00  1.330          C  
ATOM   9386  NH1 ARG A 585       8.327  -4.594  -7.069  1.00  1.330          N  
ATOM   9387  NH2 ARG A 585       6.245  -4.205  -7.908  1.00  1.330          N  
ATOM   9388  H   ARG A 585       8.378  -1.637 -13.454  1.00  1.070          H  
ATOM   9389  HA  ARG A 585       8.309   0.415 -11.499  1.00  1.160          H  
ATOM   9390 1HB  ARG A 585       8.147  -2.042 -11.060  1.00  1.590          H  
ATOM   9391 2HB  ARG A 585       9.869  -2.188 -11.375  1.00  1.590          H  
ATOM   9392 1HG  ARG A 585      10.412  -0.827  -9.452  1.00  1.590          H  
ATOM   9393 2HG  ARG A 585       8.691  -0.495  -9.159  1.00  1.590          H  
ATOM   9394 1HD  ARG A 585       9.937  -3.222  -9.163  1.00  1.590          H  
ATOM   9395 2HD  ARG A 585       9.683  -2.214  -7.712  1.00  1.590          H  
ATOM   9396  HE  ARG A 585       7.268  -2.455  -9.212  1.00  1.590          H  
ATOM   9397 1HH1 ARG A 585       9.306  -4.369  -7.034  1.00  1.590          H  
ATOM   9398 2HH1 ARG A 585       7.962  -5.347  -6.505  1.00  1.590          H  
ATOM   9399 1HH2 ARG A 585       5.621  -3.678  -8.527  1.00  1.590          H  
ATOM   9400 2HH2 ARG A 585       5.829  -4.932  -7.335  1.00  1.590          H  
ATOM   9401  N   SER A 586      10.575   1.516 -11.311  1.00  1.070          N  
ATOM   9402  CA  SER A 586      11.795   2.335 -11.376  1.00  1.150          C  
ATOM   9403  C   SER A 586      13.094   1.644 -10.973  1.00  1.160          C  
ATOM   9404  O   SER A 586      14.193   2.126 -11.260  1.00  1.480          O  
ATOM   9405  CB  SER A 586      11.605   3.570 -10.521  1.00  1.580          C  
ATOM   9406  OG  SER A 586      11.486   3.230  -9.162  1.00  1.580          O  
ATOM   9407  H   SER A 586       9.814   1.868 -10.752  1.00  1.280          H  
ATOM   9408  HA  SER A 586      11.906   2.654 -12.411  1.00  1.380          H  
ATOM   9409 1HB  SER A 586      12.454   4.240 -10.662  1.00  1.890          H  
ATOM   9410 2HB  SER A 586      10.714   4.104 -10.853  1.00  1.890          H  
ATOM   9411  HG  SER A 586      11.406   4.066  -8.689  1.00  1.890          H  
ATOM   9412  N   SER A 587      12.989   0.526 -10.271  1.00  1.150          N  
ATOM   9413  CA  SER A 587      14.156  -0.234  -9.853  1.00  1.180          C  
ATOM   9414  C   SER A 587      14.704  -1.107 -10.991  1.00  1.040          C  
ATOM   9415  O   SER A 587      15.807  -1.663 -10.894  1.00  1.040          O  
ATOM   9416  CB  SER A 587      13.805  -1.110  -8.666  1.00  1.640          C  
ATOM   9417  OG  SER A 587      12.902  -2.121  -9.030  1.00  1.640          O  
ATOM   9418  H   SER A 587      12.070   0.187 -10.045  1.00  1.380          H  
ATOM   9419  HA  SER A 587      14.934   0.470  -9.556  1.00  1.420          H  
ATOM   9420 1HB  SER A 587      14.712  -1.557  -8.265  1.00  1.970          H  
ATOM   9421 2HB  SER A 587      13.367  -0.495  -7.881  1.00  1.970          H  
ATOM   9422  HG  SER A 587      12.786  -2.669  -8.246  1.00  1.970          H  
ATOM   9423  N   HIS A 588      13.932  -1.223 -12.071  1.00  0.960          N  
ATOM   9424  CA  HIS A 588      14.267  -2.038 -13.220  1.00  0.860          C  
ATOM   9425  C   HIS A 588      15.453  -1.425 -13.983  1.00  0.820          C  
ATOM   9426  O   HIS A 588      15.516  -0.198 -14.121  1.00  0.830          O  
ATOM   9427  CB  HIS A 588      13.035  -2.159 -14.139  1.00  1.240          C  
ATOM   9428  CG  HIS A 588      13.165  -3.170 -15.221  1.00  1.240          C  
ATOM   9429  ND1 HIS A 588      13.870  -2.944 -16.388  1.00  1.240          N  
ATOM   9430  CD2 HIS A 588      12.706  -4.430 -15.300  1.00  1.240          C  
ATOM   9431  CE1 HIS A 588      13.824  -4.036 -17.134  1.00  1.240          C  
ATOM   9432  NE2 HIS A 588      13.128  -4.940 -16.490  1.00  1.240          N  
ATOM   9433  H   HIS A 588      13.048  -0.712 -12.103  1.00  1.150          H  
ATOM   9434  HA  HIS A 588      14.506  -3.032 -12.869  1.00  1.030          H  
ATOM   9435 1HB  HIS A 588      12.160  -2.425 -13.537  1.00  1.490          H  
ATOM   9436 2HB  HIS A 588      12.826  -1.190 -14.593  1.00  1.490          H  
ATOM   9437  HD2 HIS A 588      12.117  -4.949 -14.550  1.00  1.490          H  
ATOM   9438  HE1 HIS A 588      14.288  -4.168 -18.111  1.00  1.490          H  
ATOM   9439  HE2 HIS A 588      12.923  -5.888 -16.813  1.00  1.490          H  
ATOM   9440  N   PRO A 589      16.407  -2.231 -14.499  1.00  0.830          N  
ATOM   9441  CA  PRO A 589      17.516  -1.797 -15.330  1.00  0.870          C  
ATOM   9442  C   PRO A 589      17.124  -0.883 -16.497  1.00  0.870          C  
ATOM   9443  O   PRO A 589      17.926  -0.040 -16.887  1.00  0.950          O  
ATOM   9444  CB  PRO A 589      18.082  -3.129 -15.828  1.00  1.300          C  
ATOM   9445  CG  PRO A 589      17.797  -4.098 -14.705  1.00  1.300          C  
ATOM   9446  CD  PRO A 589      16.454  -3.686 -14.159  1.00  1.300          C  
ATOM   9447  HA  PRO A 589      18.258  -1.308 -14.691  1.00  1.040          H  
ATOM   9448 1HB  PRO A 589      17.590  -3.419 -16.773  1.00  1.570          H  
ATOM   9449 2HB  PRO A 589      19.155  -3.027 -16.045  1.00  1.570          H  
ATOM   9450 1HG  PRO A 589      17.796  -5.137 -15.096  1.00  1.570          H  
ATOM   9451 2HG  PRO A 589      18.592  -4.049 -13.947  1.00  1.570          H  
ATOM   9452 1HD  PRO A 589      15.664  -4.255 -14.649  1.00  1.570          H  
ATOM   9453 2HD  PRO A 589      16.478  -3.839 -13.067  1.00  1.570          H  
ATOM   9454  N   PHE A 590      15.924  -1.036 -17.079  1.00  0.840          N  
ATOM   9455  CA  PHE A 590      15.543  -0.180 -18.195  1.00  0.930          C  
ATOM   9456  C   PHE A 590      15.516   1.300 -17.775  1.00  0.950          C  
ATOM   9457  O   PHE A 590      16.222   2.135 -18.351  1.00  1.100          O  
ATOM   9458  CB  PHE A 590      14.185  -0.593 -18.758  1.00  1.270          C  
ATOM   9459  CG  PHE A 590      13.797   0.230 -19.899  1.00  1.270          C  
ATOM   9460  CD1 PHE A 590      14.293  -0.071 -21.146  1.00  1.270          C  
ATOM   9461  CD2 PHE A 590      12.990   1.326 -19.748  1.00  1.270          C  
ATOM   9462  CE1 PHE A 590      13.992   0.708 -22.215  1.00  1.270          C  
ATOM   9463  CE2 PHE A 590      12.684   2.107 -20.814  1.00  1.270          C  
ATOM   9464  CZ  PHE A 590      13.187   1.806 -22.045  1.00  1.270          C  
ATOM   9465  H   PHE A 590      15.252  -1.751 -16.790  1.00  1.010          H  
ATOM   9466  HA  PHE A 590      16.289  -0.295 -18.982  1.00  1.120          H  
ATOM   9467 1HB  PHE A 590      14.226  -1.625 -19.077  1.00  1.520          H  
ATOM   9468 2HB  PHE A 590      13.415  -0.515 -17.992  1.00  1.520          H  
ATOM   9469  HD1 PHE A 590      14.942  -0.936 -21.267  1.00  1.520          H  
ATOM   9470  HD2 PHE A 590      12.599   1.586 -18.764  1.00  1.520          H  
ATOM   9471  HE1 PHE A 590      14.398   0.470 -23.199  1.00  1.520          H  
ATOM   9472  HE2 PHE A 590      12.051   2.981 -20.681  1.00  1.520          H  
ATOM   9473  HZ  PHE A 590      12.946   2.446 -22.891  1.00  1.520          H  
ATOM   9474  N   GLU A 591      14.678   1.646 -16.785  1.00  0.920          N  
ATOM   9475  CA  GLU A 591      14.639   3.023 -16.310  1.00  0.990          C  
ATOM   9476  C   GLU A 591      15.992   3.456 -15.739  1.00  0.960          C  
ATOM   9477  O   GLU A 591      16.407   4.610 -15.938  1.00  1.050          O  
ATOM   9478  CB  GLU A 591      13.527   3.238 -15.284  1.00  1.360          C  
ATOM   9479  CG  GLU A 591      13.419   4.697 -14.785  1.00  1.360          C  
ATOM   9480  CD  GLU A 591      12.214   4.948 -13.936  1.00  1.360          C  
ATOM   9481  OE1 GLU A 591      11.232   4.296 -14.153  1.00  1.360          O  
ATOM   9482  OE2 GLU A 591      12.280   5.764 -13.048  1.00  1.360          O  
ATOM   9483  H   GLU A 591      14.082   0.955 -16.350  1.00  1.100          H  
ATOM   9484  HA  GLU A 591      14.418   3.664 -17.165  1.00  1.190          H  
ATOM   9485 1HB  GLU A 591      12.568   2.957 -15.721  1.00  1.630          H  
ATOM   9486 2HB  GLU A 591      13.699   2.592 -14.417  1.00  1.630          H  
ATOM   9487 1HG  GLU A 591      14.308   4.942 -14.202  1.00  1.630          H  
ATOM   9488 2HG  GLU A 591      13.392   5.361 -15.649  1.00  1.630          H  
ATOM   9489  N   ARG A 592      16.687   2.545 -15.019  1.00  0.880          N  
ATOM   9490  CA  ARG A 592      17.982   2.907 -14.449  1.00  0.900          C  
ATOM   9491  C   ARG A 592      18.943   3.327 -15.550  1.00  0.910          C  
ATOM   9492  O   ARG A 592      19.641   4.334 -15.410  1.00  0.980          O  
ATOM   9493  CB  ARG A 592      18.591   1.758 -13.662  1.00  1.250          C  
ATOM   9494  CG  ARG A 592      17.946   1.437 -12.302  1.00  1.250          C  
ATOM   9495  CD  ARG A 592      18.608   0.258 -11.669  1.00  1.250          C  
ATOM   9496  NE  ARG A 592      18.037  -0.090 -10.370  1.00  1.250          N  
ATOM   9497  CZ  ARG A 592      18.388   0.462  -9.179  1.00  1.250          C  
ATOM   9498  NH1 ARG A 592      19.315   1.404  -9.119  1.00  1.250          N  
ATOM   9499  NH2 ARG A 592      17.805   0.055  -8.060  1.00  1.250          N  
ATOM   9500  H   ARG A 592      16.303   1.606 -14.858  1.00  1.060          H  
ATOM   9501  HA  ARG A 592      17.835   3.748 -13.772  1.00  1.080          H  
ATOM   9502 1HB  ARG A 592      18.541   0.871 -14.264  1.00  1.500          H  
ATOM   9503 2HB  ARG A 592      19.646   1.965 -13.486  1.00  1.500          H  
ATOM   9504 1HG  ARG A 592      18.046   2.296 -11.643  1.00  1.500          H  
ATOM   9505 2HG  ARG A 592      16.885   1.210 -12.439  1.00  1.500          H  
ATOM   9506 1HD  ARG A 592      18.460  -0.602 -12.326  1.00  1.500          H  
ATOM   9507 2HD  ARG A 592      19.674   0.435 -11.554  1.00  1.500          H  
ATOM   9508  HE  ARG A 592      17.299  -0.809 -10.374  1.00  1.500          H  
ATOM   9509 1HH1 ARG A 592      19.769   1.723  -9.959  1.00  1.500          H  
ATOM   9510 2HH1 ARG A 592      19.571   1.807  -8.228  1.00  1.500          H  
ATOM   9511 1HH2 ARG A 592      17.105  -0.678  -8.080  1.00  1.500          H  
ATOM   9512 2HH2 ARG A 592      18.070   0.463  -7.176  1.00  1.500          H  
ATOM   9513  N   TYR A 593      18.932   2.603 -16.674  1.00  0.880          N  
ATOM   9514  CA  TYR A 593      19.764   2.945 -17.807  1.00  0.910          C  
ATOM   9515  C   TYR A 593      19.540   4.348 -18.262  1.00  1.000          C  
ATOM   9516  O   TYR A 593      20.492   5.106 -18.378  1.00  1.070          O  
ATOM   9517  CB  TYR A 593      19.505   2.016 -18.980  1.00  1.260          C  
ATOM   9518  CG  TYR A 593      20.157   2.454 -20.240  1.00  1.260          C  
ATOM   9519  CD1 TYR A 593      21.475   2.203 -20.504  1.00  1.260          C  
ATOM   9520  CD2 TYR A 593      19.384   3.130 -21.155  1.00  1.260          C  
ATOM   9521  CE1 TYR A 593      22.001   2.608 -21.707  1.00  1.260          C  
ATOM   9522  CE2 TYR A 593      19.900   3.545 -22.316  1.00  1.260          C  
ATOM   9523  CZ  TYR A 593      21.179   3.287 -22.609  1.00  1.260          C  
ATOM   9524  OH  TYR A 593      21.651   3.700 -23.804  1.00  1.260          O  
ATOM   9525  H   TYR A 593      18.372   1.748 -16.722  1.00  1.060          H  
ATOM   9526  HA  TYR A 593      20.805   2.875 -17.513  1.00  1.090          H  
ATOM   9527 1HB  TYR A 593      19.832   1.008 -18.754  1.00  1.510          H  
ATOM   9528 2HB  TYR A 593      18.452   1.957 -19.164  1.00  1.510          H  
ATOM   9529  HD1 TYR A 593      22.090   1.679 -19.776  1.00  1.510          H  
ATOM   9530  HD2 TYR A 593      18.331   3.332 -20.940  1.00  1.510          H  
ATOM   9531  HE1 TYR A 593      23.047   2.405 -21.948  1.00  1.510          H  
ATOM   9532  HE2 TYR A 593      19.270   4.080 -23.028  1.00  1.510          H  
ATOM   9533  HH  TYR A 593      22.611   3.695 -23.780  1.00  1.510          H  
ATOM   9534  N   ASP A 594      18.301   4.757 -18.512  1.00  1.070          N  
ATOM   9535  CA  ASP A 594      18.186   6.128 -18.992  1.00  1.230          C  
ATOM   9536  C   ASP A 594      18.753   7.124 -17.980  1.00  1.270          C  
ATOM   9537  O   ASP A 594      19.484   8.056 -18.343  1.00  1.430          O  
ATOM   9538  CB  ASP A 594      16.736   6.522 -19.290  1.00  1.660          C  
ATOM   9539  CG  ASP A 594      16.126   5.914 -20.565  1.00  1.660          C  
ATOM   9540  OD1 ASP A 594      16.829   5.341 -21.363  1.00  1.660          O  
ATOM   9541  OD2 ASP A 594      14.949   6.109 -20.752  1.00  1.660          O  
ATOM   9542  H   ASP A 594      17.508   4.108 -18.416  1.00  1.280          H  
ATOM   9543  HA  ASP A 594      18.757   6.211 -19.915  1.00  1.480          H  
ATOM   9544 1HB  ASP A 594      16.115   6.219 -18.439  1.00  1.990          H  
ATOM   9545 2HB  ASP A 594      16.669   7.603 -19.362  1.00  1.990          H  
ATOM   9546  N   ALA A 595      18.496   6.892 -16.685  1.00  1.210          N  
ATOM   9547  CA  ALA A 595      18.996   7.814 -15.667  1.00  1.380          C  
ATOM   9548  C   ALA A 595      20.532   7.917 -15.653  1.00  1.510          C  
ATOM   9549  O   ALA A 595      21.082   9.019 -15.549  1.00  1.770          O  
ATOM   9550  CB  ALA A 595      18.510   7.368 -14.298  1.00  1.860          C  
ATOM   9551  H   ALA A 595      17.896   6.098 -16.420  1.00  1.450          H  
ATOM   9552  HA  ALA A 595      18.592   8.801 -15.886  1.00  1.660          H  
ATOM   9553 1HB  ALA A 595      18.850   8.074 -13.545  1.00  2.240          H  
ATOM   9554 2HB  ALA A 595      17.420   7.324 -14.299  1.00  2.240          H  
ATOM   9555 3HB  ALA A 595      18.911   6.380 -14.078  1.00  2.240          H  
ATOM   9556  N   GLU A 596      21.215   6.777 -15.796  1.00  1.420          N  
ATOM   9557  CA  GLU A 596      22.679   6.729 -15.809  1.00  1.620          C  
ATOM   9558  C   GLU A 596      23.326   7.115 -17.137  1.00  1.690          C  
ATOM   9559  O   GLU A 596      24.420   7.695 -17.167  1.00  1.900          O  
ATOM   9560  CB  GLU A 596      23.166   5.322 -15.431  1.00  2.190          C  
ATOM   9561  CG  GLU A 596      22.959   4.948 -13.988  1.00  2.190          C  
ATOM   9562  CD  GLU A 596      23.788   5.813 -13.076  1.00  2.190          C  
ATOM   9563  OE1 GLU A 596      24.949   6.018 -13.381  1.00  2.190          O  
ATOM   9564  OE2 GLU A 596      23.274   6.279 -12.092  1.00  2.190          O  
ATOM   9565  H   GLU A 596      20.683   5.900 -15.830  1.00  1.700          H  
ATOM   9566  HA  GLU A 596      23.031   7.426 -15.049  1.00  1.940          H  
ATOM   9567 1HB  GLU A 596      22.624   4.588 -16.037  1.00  2.630          H  
ATOM   9568 2HB  GLU A 596      24.224   5.223 -15.669  1.00  2.630          H  
ATOM   9569 1HG  GLU A 596      21.903   5.066 -13.740  1.00  2.630          H  
ATOM   9570 2HG  GLU A 596      23.227   3.901 -13.847  1.00  2.630          H  
ATOM   9571  N   PHE A 597      22.664   6.755 -18.223  1.00  1.590          N  
ATOM   9572  CA  PHE A 597      23.134   6.905 -19.584  1.00  1.760          C  
ATOM   9573  C   PHE A 597      22.942   8.237 -20.288  1.00  1.530          C  
ATOM   9574  O   PHE A 597      23.861   8.683 -20.953  1.00  1.750          O  
ATOM   9575  CB  PHE A 597      22.495   5.867 -20.467  1.00  2.400          C  
ATOM   9576  CG  PHE A 597      22.993   5.925 -21.835  1.00  2.400          C  
ATOM   9577  CD1 PHE A 597      24.226   5.401 -22.138  1.00  2.400          C  
ATOM   9578  CD2 PHE A 597      22.240   6.503 -22.837  1.00  2.400          C  
ATOM   9579  CE1 PHE A 597      24.714   5.450 -23.408  1.00  2.400          C  
ATOM   9580  CE2 PHE A 597      22.716   6.549 -24.110  1.00  2.400          C  
ATOM   9581  CZ  PHE A 597      23.961   6.025 -24.399  1.00  2.400          C  
ATOM   9582  H   PHE A 597      21.781   6.274 -18.089  1.00  1.910          H  
ATOM   9583  HA  PHE A 597      24.206   6.707 -19.563  1.00  2.110          H  
ATOM   9584 1HB  PHE A 597      22.687   4.884 -20.059  1.00  2.880          H  
ATOM   9585 2HB  PHE A 597      21.415   6.013 -20.489  1.00  2.880          H  
ATOM   9586  HD1 PHE A 597      24.808   4.948 -21.348  1.00  2.880          H  
ATOM   9587  HD2 PHE A 597      21.256   6.915 -22.603  1.00  2.880          H  
ATOM   9588  HE1 PHE A 597      25.693   5.035 -23.628  1.00  2.880          H  
ATOM   9589  HE2 PHE A 597      22.115   7.003 -24.900  1.00  2.880          H  
ATOM   9590  HZ  PHE A 597      24.337   6.074 -25.414  1.00  2.880          H  
ATOM   9591  N   LYS A 598      21.773   8.876 -20.208  1.00  1.340          N  
ATOM   9592  CA  LYS A 598      21.525  10.049 -21.061  1.00  1.240          C  
ATOM   9593  C   LYS A 598      22.650  11.085 -21.088  1.00  1.310          C  
ATOM   9594  O   LYS A 598      23.013  11.583 -22.152  1.00  1.450          O  
ATOM   9595  CB  LYS A 598      20.220  10.721 -20.654  1.00  1.780          C  
ATOM   9596  CG  LYS A 598      18.969   9.958 -21.067  1.00  1.780          C  
ATOM   9597  CD  LYS A 598      17.694  10.758 -20.792  1.00  1.780          C  
ATOM   9598  CE  LYS A 598      17.409  10.876 -19.285  1.00  1.780          C  
ATOM   9599  NZ  LYS A 598      16.059  11.427 -19.020  1.00  1.780          N  
ATOM   9600  H   LYS A 598      21.032   8.518 -19.597  1.00  1.610          H  
ATOM   9601  HA  LYS A 598      21.400   9.687 -22.082  1.00  1.490          H  
ATOM   9602 1HB  LYS A 598      20.213  10.833 -19.573  1.00  2.130          H  
ATOM   9603 2HB  LYS A 598      20.163  11.707 -21.090  1.00  2.130          H  
ATOM   9604 1HG  LYS A 598      19.024   9.758 -22.136  1.00  2.130          H  
ATOM   9605 2HG  LYS A 598      18.923   9.005 -20.554  1.00  2.130          H  
ATOM   9606 1HD  LYS A 598      17.785  11.758 -21.221  1.00  2.130          H  
ATOM   9607 2HD  LYS A 598      16.850  10.253 -21.264  1.00  2.130          H  
ATOM   9608 1HE  LYS A 598      17.481   9.891 -18.828  1.00  2.130          H  
ATOM   9609 2HE  LYS A 598      18.142  11.534 -18.824  1.00  2.130          H  
ATOM   9610 1HZ  LYS A 598      15.892  11.471 -18.008  1.00  2.130          H  
ATOM   9611 2HZ  LYS A 598      15.959  12.343 -19.413  1.00  2.130          H  
ATOM   9612 3HZ  LYS A 598      15.355  10.811 -19.414  1.00  2.130          H  
ATOM   9613  N   LYS A 599      23.288  11.382 -19.967  1.00  1.480          N  
ATOM   9614  CA  LYS A 599      24.357  12.394 -19.974  1.00  1.730          C  
ATOM   9615  C   LYS A 599      25.536  12.039 -20.911  1.00  1.840          C  
ATOM   9616  O   LYS A 599      26.322  12.903 -21.295  1.00  2.030          O  
ATOM   9617  CB  LYS A 599      24.864  12.624 -18.558  1.00  2.320          C  
ATOM   9618  CG  LYS A 599      23.868  13.331 -17.651  1.00  2.320          C  
ATOM   9619  CD  LYS A 599      24.434  13.513 -16.248  1.00  2.320          C  
ATOM   9620  CE  LYS A 599      23.448  14.238 -15.334  1.00  2.320          C  
ATOM   9621  NZ  LYS A 599      23.980  14.392 -13.946  1.00  2.320          N  
ATOM   9622  H   LYS A 599      23.008  10.926 -19.109  1.00  1.780          H  
ATOM   9623  HA  LYS A 599      23.934  13.329 -20.337  1.00  2.080          H  
ATOM   9624 1HB  LYS A 599      25.106  11.664 -18.108  1.00  2.790          H  
ATOM   9625 2HB  LYS A 599      25.779  13.217 -18.592  1.00  2.790          H  
ATOM   9626 1HG  LYS A 599      23.624  14.308 -18.074  1.00  2.790          H  
ATOM   9627 2HG  LYS A 599      22.953  12.743 -17.593  1.00  2.790          H  
ATOM   9628 1HD  LYS A 599      24.654  12.533 -15.822  1.00  2.790          H  
ATOM   9629 2HD  LYS A 599      25.362  14.085 -16.300  1.00  2.790          H  
ATOM   9630 1HE  LYS A 599      23.244  15.225 -15.745  1.00  2.790          H  
ATOM   9631 2HE  LYS A 599      22.517  13.671 -15.295  1.00  2.790          H  
ATOM   9632 1HZ  LYS A 599      23.300  14.875 -13.376  1.00  2.790          H  
ATOM   9633 2HZ  LYS A 599      24.162  13.481 -13.548  1.00  2.790          H  
ATOM   9634 3HZ  LYS A 599      24.838  14.925 -13.969  1.00  2.790          H  
ATOM   9635  N   LEU A 600      25.666  10.753 -21.229  1.00  1.880          N  
ATOM   9636  CA  LEU A 600      26.693  10.134 -22.053  1.00  2.110          C  
ATOM   9637  C   LEU A 600      26.348  10.198 -23.555  1.00  2.100          C  
ATOM   9638  O   LEU A 600      27.172   9.836 -24.403  1.00  2.540          O  
ATOM   9639  CB  LEU A 600      26.845   8.683 -21.533  1.00  2.860          C  
ATOM   9640  CG  LEU A 600      27.979   7.754 -21.981  1.00  2.860          C  
ATOM   9641  CD1 LEU A 600      29.377   8.344 -21.747  1.00  2.860          C  
ATOM   9642  CD2 LEU A 600      27.829   6.469 -21.122  1.00  2.860          C  
ATOM   9643  H   LEU A 600      24.946  10.119 -20.891  1.00  2.260          H  
ATOM   9644  HA  LEU A 600      27.617  10.678 -21.897  1.00  2.530          H  
ATOM   9645 1HB  LEU A 600      26.802   8.690 -20.452  1.00  3.430          H  
ATOM   9646 2HB  LEU A 600      25.958   8.163 -21.872  1.00  3.430          H  
ATOM   9647  HG  LEU A 600      27.873   7.538 -23.027  1.00  3.430          H  
ATOM   9648 1HD1 LEU A 600      30.133   7.628 -22.060  1.00  3.430          H  
ATOM   9649 2HD1 LEU A 600      29.480   9.244 -22.339  1.00  3.430          H  
ATOM   9650 3HD1 LEU A 600      29.517   8.557 -20.704  1.00  3.430          H  
ATOM   9651 1HD2 LEU A 600      28.576   5.751 -21.367  1.00  3.430          H  
ATOM   9652 2HD2 LEU A 600      27.933   6.732 -20.069  1.00  3.430          H  
ATOM   9653 3HD2 LEU A 600      26.858   6.037 -21.286  1.00  3.430          H  
ATOM   9654  N   PHE A 601      25.095  10.558 -23.866  1.00  1.900          N  
ATOM   9655  CA  PHE A 601      24.569  10.636 -25.232  1.00  2.020          C  
ATOM   9656  C   PHE A 601      24.070  12.029 -25.630  1.00  2.150          C  
ATOM   9657  O   PHE A 601      24.219  12.449 -26.783  1.00  2.480          O  
ATOM   9658  CB  PHE A 601      23.454   9.627 -25.404  1.00  2.780          C  
ATOM   9659  CG  PHE A 601      22.846   9.549 -26.772  1.00  2.780          C  
ATOM   9660  CD1 PHE A 601      23.552   8.971 -27.810  1.00  2.780          C  
ATOM   9661  CD2 PHE A 601      21.563  10.024 -27.025  1.00  2.780          C  
ATOM   9662  CE1 PHE A 601      23.004   8.870 -29.067  1.00  2.780          C  
ATOM   9663  CE2 PHE A 601      21.015   9.914 -28.291  1.00  2.780          C  
ATOM   9664  CZ  PHE A 601      21.734   9.340 -29.306  1.00  2.780          C  
ATOM   9665  H   PHE A 601      24.476  10.842 -23.109  1.00  2.280          H  
ATOM   9666  HA  PHE A 601      25.376  10.375 -25.915  1.00  2.420          H  
ATOM   9667 1HB  PHE A 601      23.879   8.684 -25.190  1.00  3.340          H  
ATOM   9668 2HB  PHE A 601      22.666   9.812 -24.670  1.00  3.340          H  
ATOM   9669  HD1 PHE A 601      24.551   8.596 -27.624  1.00  3.340          H  
ATOM   9670  HD2 PHE A 601      20.992  10.479 -26.215  1.00  3.340          H  
ATOM   9671  HE1 PHE A 601      23.575   8.418 -29.874  1.00  3.340          H  
ATOM   9672  HE2 PHE A 601      20.017  10.274 -28.496  1.00  3.340          H  
ATOM   9673  HZ  PHE A 601      21.297   9.261 -30.301  1.00  3.340          H  
ATOM   9674  N   MET A 602      23.434  12.738 -24.702  1.00  2.650          N  
ATOM   9675  CA  MET A 602      22.873  14.031 -25.032  1.00  3.220          C  
ATOM   9676  C   MET A 602      24.005  14.948 -25.495  1.00  3.350          C  
ATOM   9677  O   MET A 602      25.102  14.872 -24.946  1.00  3.660          O  
ATOM   9678  CB  MET A 602      22.177  14.648 -23.827  1.00  4.280          C  
ATOM   9679  CG  MET A 602      20.923  13.953 -23.384  1.00  4.280          C  
ATOM   9680  SD  MET A 602      20.074  14.824 -22.040  1.00  4.280          S  
ATOM   9681  CE  MET A 602      21.199  14.638 -20.640  1.00  4.280          C  
ATOM   9682  H   MET A 602      23.324  12.364 -23.765  1.00  3.180          H  
ATOM   9683  HA  MET A 602      22.159  13.860 -25.824  1.00  3.860          H  
ATOM   9684 1HB  MET A 602      22.874  14.616 -22.998  1.00  5.140          H  
ATOM   9685 2HB  MET A 602      21.959  15.678 -24.012  1.00  5.140          H  
ATOM   9686 1HG  MET A 602      20.255  13.876 -24.228  1.00  5.140          H  
ATOM   9687 2HG  MET A 602      21.156  12.951 -23.056  1.00  5.140          H  
ATOM   9688 1HE  MET A 602      20.771  15.129 -19.767  1.00  5.140          H  
ATOM   9689 2HE  MET A 602      21.347  13.594 -20.420  1.00  5.140          H  
ATOM   9690 3HE  MET A 602      22.154  15.099 -20.869  1.00  5.140          H  
ATOM   9691  N   PHE A 603      23.771  15.832 -26.480  1.00  3.630          N  
ATOM   9692  CA  PHE A 603      22.495  16.126 -27.150  1.00  4.260          C  
ATOM   9693  C   PHE A 603      22.369  15.561 -28.560  1.00  4.220          C  
ATOM   9694  O   PHE A 603      21.805  16.203 -29.443  1.00  4.450          O  
ATOM   9695  CB  PHE A 603      22.232  17.623 -27.103  1.00  5.710          C  
ATOM   9696  CG  PHE A 603      21.926  18.026 -25.701  1.00  5.710          C  
ATOM   9697  CD1 PHE A 603      22.901  18.545 -24.870  1.00  5.710          C  
ATOM   9698  CD2 PHE A 603      20.641  17.846 -25.191  1.00  5.710          C  
ATOM   9699  CE1 PHE A 603      22.604  18.871 -23.564  1.00  5.710          C  
ATOM   9700  CE2 PHE A 603      20.349  18.174 -23.896  1.00  5.710          C  
ATOM   9701  CZ  PHE A 603      21.329  18.684 -23.079  1.00  5.710          C  
ATOM   9702  H   PHE A 603      24.565  16.383 -26.775  1.00  4.360          H  
ATOM   9703  HA  PHE A 603      21.683  15.710 -26.569  1.00  5.110          H  
ATOM   9704 1HB  PHE A 603      23.108  18.174 -27.446  1.00  6.850          H  
ATOM   9705 2HB  PHE A 603      21.399  17.889 -27.737  1.00  6.850          H  
ATOM   9706  HD1 PHE A 603      23.914  18.686 -25.247  1.00  6.850          H  
ATOM   9707  HD2 PHE A 603      19.863  17.434 -25.828  1.00  6.850          H  
ATOM   9708  HE1 PHE A 603      23.381  19.276 -22.914  1.00  6.850          H  
ATOM   9709  HE2 PHE A 603      19.345  18.028 -23.510  1.00  6.850          H  
ATOM   9710  HZ  PHE A 603      21.097  18.940 -22.047  1.00  6.850          H  
ATOM   9711  N   GLU A 604      22.851  14.330 -28.766  1.00  4.370          N  
ATOM   9712  CA  GLU A 604      22.737  13.631 -30.054  1.00  4.730          C  
ATOM   9713  C   GLU A 604      21.272  13.388 -30.442  1.00  4.530          C  
ATOM   9714  O   GLU A 604      20.952  13.158 -31.606  1.00  4.910          O  
ATOM   9715  CB  GLU A 604      23.505  12.313 -30.020  1.00  6.480          C  
ATOM   9716  CG  GLU A 604      25.019  12.454 -29.992  1.00  6.480          C  
ATOM   9717  CD  GLU A 604      25.577  13.012 -31.273  1.00  6.480          C  
ATOM   9718  OE1 GLU A 604      25.239  12.502 -32.314  1.00  6.480          O  
ATOM   9719  OE2 GLU A 604      26.329  13.957 -31.214  1.00  6.480          O  
ATOM   9720  H   GLU A 604      23.333  13.830 -28.007  1.00  5.240          H  
ATOM   9721  HA  GLU A 604      23.185  14.262 -30.824  1.00  5.680          H  
ATOM   9722 1HB  GLU A 604      23.232  11.787 -29.120  1.00  7.770          H  
ATOM   9723 2HB  GLU A 604      23.223  11.693 -30.868  1.00  7.770          H  
ATOM   9724 1HG  GLU A 604      25.294  13.113 -29.169  1.00  7.770          H  
ATOM   9725 2HG  GLU A 604      25.457  11.476 -29.797  1.00  7.770          H  
ATOM   9726  N   ARG A 605      20.385  13.431 -29.446  1.00  4.350          N  
ATOM   9727  CA  ARG A 605      18.949  13.230 -29.601  1.00  4.810          C  
ATOM   9728  C   ARG A 605      18.196  14.472 -30.099  1.00  4.560          C  
ATOM   9729  O   ARG A 605      16.979  14.419 -30.284  1.00  5.110          O  
ATOM   9730  CB  ARG A 605      18.322  12.841 -28.270  1.00  6.550          C  
ATOM   9731  CG  ARG A 605      18.283  13.970 -27.221  1.00  6.550          C  
ATOM   9732  CD  ARG A 605      17.575  13.550 -25.996  1.00  6.550          C  
ATOM   9733  NE  ARG A 605      17.589  14.587 -24.957  1.00  6.550          N  
ATOM   9734  CZ  ARG A 605      16.738  15.636 -24.874  1.00  6.550          C  
ATOM   9735  NH1 ARG A 605      15.813  15.831 -25.793  1.00  6.550          N  
ATOM   9736  NH2 ARG A 605      16.837  16.473 -23.853  1.00  6.550          N  
ATOM   9737  H   ARG A 605      20.753  13.610 -28.529  1.00  5.220          H  
ATOM   9738  HA  ARG A 605      18.797  12.422 -30.314  1.00  5.770          H  
ATOM   9739 1HB  ARG A 605      17.301  12.502 -28.440  1.00  7.860          H  
ATOM   9740 2HB  ARG A 605      18.865  12.025 -27.830  1.00  7.860          H  
ATOM   9741 1HG  ARG A 605      19.297  14.260 -26.947  1.00  7.860          H  
ATOM   9742 2HG  ARG A 605      17.758  14.832 -27.622  1.00  7.860          H  
ATOM   9743 1HD  ARG A 605      16.542  13.303 -26.232  1.00  7.860          H  
ATOM   9744 2HD  ARG A 605      18.068  12.664 -25.590  1.00  7.860          H  
ATOM   9745  HE  ARG A 605      18.271  14.489 -24.213  1.00  7.860          H  
ATOM   9746 1HH1 ARG A 605      15.730  15.198 -26.577  1.00  7.860          H  
ATOM   9747 2HH1 ARG A 605      15.180  16.615 -25.718  1.00  7.860          H  
ATOM   9748 1HH2 ARG A 605      17.532  16.316 -23.132  1.00  7.860          H  
ATOM   9749 2HH2 ARG A 605      16.204  17.257 -23.776  1.00  7.860          H  
ATOM   9750  N   VAL A 606      18.882  15.604 -30.227  1.00  4.180          N  
ATOM   9751  CA  VAL A 606      18.242  16.835 -30.667  1.00  4.570          C  
ATOM   9752  C   VAL A 606      18.363  16.961 -32.190  1.00  4.440          C  
ATOM   9753  O   VAL A 606      19.440  16.791 -32.755  1.00  4.600          O  
ATOM   9754  CB  VAL A 606      18.847  18.043 -29.916  1.00  6.240          C  
ATOM   9755  CG1 VAL A 606      18.241  19.354 -30.415  1.00  6.240          C  
ATOM   9756  CG2 VAL A 606      18.582  17.862 -28.412  1.00  6.240          C  
ATOM   9757  H   VAL A 606      19.893  15.613 -30.054  1.00  5.020          H  
ATOM   9758  HA  VAL A 606      17.183  16.785 -30.413  1.00  5.480          H  
ATOM   9759  HB  VAL A 606      19.924  18.082 -30.100  1.00  7.490          H  
ATOM   9760 1HG1 VAL A 606      18.683  20.196 -29.882  1.00  7.490          H  
ATOM   9761 2HG1 VAL A 606      18.447  19.462 -31.449  1.00  7.490          H  
ATOM   9762 3HG1 VAL A 606      17.162  19.356 -30.257  1.00  7.490          H  
ATOM   9763 1HG2 VAL A 606      19.011  18.698 -27.861  1.00  7.490          H  
ATOM   9764 2HG2 VAL A 606      17.510  17.820 -28.231  1.00  7.490          H  
ATOM   9765 3HG2 VAL A 606      19.041  16.935 -28.078  1.00  7.490          H  
ATOM   9766  N   HIS A 607      17.249  17.255 -32.870  1.00  4.600          N  
ATOM   9767  CA  HIS A 607      17.238  17.336 -34.331  1.00  4.830          C  
ATOM   9768  C   HIS A 607      18.114  18.438 -34.931  1.00  4.480          C  
ATOM   9769  O   HIS A 607      18.579  18.305 -36.067  1.00  5.250          O  
ATOM   9770  CB  HIS A 607      15.802  17.505 -34.808  1.00  6.670          C  
ATOM   9771  CG  HIS A 607      15.191  18.787 -34.417  1.00  6.670          C  
ATOM   9772  ND1 HIS A 607      14.733  19.037 -33.139  1.00  6.670          N  
ATOM   9773  CD2 HIS A 607      14.942  19.904 -35.141  1.00  6.670          C  
ATOM   9774  CE1 HIS A 607      14.226  20.269 -33.099  1.00  6.670          C  
ATOM   9775  NE2 HIS A 607      14.340  20.806 -34.307  1.00  6.670          N  
ATOM   9776  H   HIS A 607      16.377  17.418 -32.372  1.00  5.520          H  
ATOM   9777  HA  HIS A 607      17.605  16.398 -34.737  1.00  5.800          H  
ATOM   9778 1HB  HIS A 607      15.773  17.455 -35.879  1.00  8.000          H  
ATOM   9779 2HB  HIS A 607      15.187  16.687 -34.422  1.00  8.000          H  
ATOM   9780  HD2 HIS A 607      15.173  20.057 -36.196  1.00  8.000          H  
ATOM   9781  HE1 HIS A 607      13.788  20.758 -32.226  1.00  8.000          H  
ATOM   9782  HE2 HIS A 607      14.031  21.762 -34.597  1.00  8.000          H  
ATOM   9783  N   HIS A 608      18.374  19.500 -34.173  1.00  3.680          N  
ATOM   9784  CA  HIS A 608      19.231  20.581 -34.624  1.00  3.780          C  
ATOM   9785  C   HIS A 608      19.760  21.309 -33.387  1.00  3.480          C  
ATOM   9786  O   HIS A 608      19.000  21.668 -32.485  1.00  3.590          O  
ATOM   9787  CB  HIS A 608      18.480  21.582 -35.504  1.00  5.250          C  
ATOM   9788  CG  HIS A 608      19.397  22.506 -36.264  1.00  5.250          C  
ATOM   9789  ND1 HIS A 608      20.310  23.346 -35.645  1.00  5.250          N  
ATOM   9790  CD2 HIS A 608      19.516  22.731 -37.595  1.00  5.250          C  
ATOM   9791  CE1 HIS A 608      20.946  24.054 -36.580  1.00  5.250          C  
ATOM   9792  NE2 HIS A 608      20.482  23.691 -37.763  1.00  5.250          N  
ATOM   9793  H   HIS A 608      17.956  19.582 -33.258  1.00  4.420          H  
ATOM   9794  HA  HIS A 608      20.079  20.186 -35.182  1.00  4.540          H  
ATOM   9795 1HB  HIS A 608      17.862  21.043 -36.222  1.00  6.300          H  
ATOM   9796 2HB  HIS A 608      17.814  22.183 -34.886  1.00  6.300          H  
ATOM   9797  HD2 HIS A 608      18.943  22.243 -38.386  1.00  6.300          H  
ATOM   9798  HE1 HIS A 608      21.722  24.805 -36.405  1.00  6.300          H  
ATOM   9799  HE2 HIS A 608      20.783  24.063 -38.656  1.00  6.300          H  
ATOM   9800  N   GLY A 609      21.052  21.603 -33.369  1.00  3.660          N  
ATOM   9801  CA  GLY A 609      21.673  22.276 -32.229  1.00  3.890          C  
ATOM   9802  C   GLY A 609      21.051  23.626 -31.866  1.00  3.750          C  
ATOM   9803  O   GLY A 609      21.049  24.018 -30.698  1.00  4.170          O  
ATOM   9804  H   GLY A 609      21.623  21.325 -34.155  1.00  4.390          H  
ATOM   9805 1HA  GLY A 609      21.624  21.616 -31.362  1.00  4.670          H  
ATOM   9806 2HA  GLY A 609      22.731  22.423 -32.445  1.00  4.670          H  
ATOM   9807  N   GLU A 610      20.524  24.339 -32.859  1.00  3.720          N  
ATOM   9808  CA  GLU A 610      19.937  25.651 -32.642  1.00  4.210          C  
ATOM   9809  C   GLU A 610      18.420  25.656 -32.445  1.00  3.740          C  
ATOM   9810  O   GLU A 610      17.821  26.731 -32.415  1.00  3.940          O  
ATOM   9811  CB  GLU A 610      20.290  26.583 -33.810  1.00  5.700          C  
ATOM   9812  CG  GLU A 610      21.785  26.855 -33.961  1.00  5.700          C  
ATOM   9813  CD  GLU A 610      22.122  27.740 -35.139  1.00  5.700          C  
ATOM   9814  OE1 GLU A 610      21.228  28.123 -35.856  1.00  5.700          O  
ATOM   9815  OE2 GLU A 610      23.280  28.022 -35.324  1.00  5.700          O  
ATOM   9816  H   GLU A 610      20.540  23.980 -33.818  1.00  4.460          H  
ATOM   9817  HA  GLU A 610      20.382  26.066 -31.738  1.00  5.050          H  
ATOM   9818 1HB  GLU A 610      19.919  26.157 -34.738  1.00  6.840          H  
ATOM   9819 2HB  GLU A 610      19.793  27.540 -33.671  1.00  6.840          H  
ATOM   9820 1HG  GLU A 610      22.145  27.330 -33.049  1.00  6.840          H  
ATOM   9821 2HG  GLU A 610      22.305  25.904 -34.067  1.00  6.840          H  
ATOM   9822  N   GLU A 611      17.758  24.497 -32.344  1.00  3.590          N  
ATOM   9823  CA  GLU A 611      16.309  24.593 -32.198  1.00  3.460          C  
ATOM   9824  C   GLU A 611      15.641  23.592 -31.273  1.00  2.710          C  
ATOM   9825  O   GLU A 611      15.639  22.388 -31.512  1.00  3.130          O  
ATOM   9826  CB  GLU A 611      15.654  24.443 -33.572  1.00  4.900          C  
ATOM   9827  CG  GLU A 611      14.131  24.578 -33.563  1.00  4.900          C  
ATOM   9828  CD  GLU A 611      13.536  24.456 -34.914  1.00  4.900          C  
ATOM   9829  OE1 GLU A 611      13.496  23.357 -35.429  1.00  4.900          O  
ATOM   9830  OE2 GLU A 611      13.119  25.457 -35.450  1.00  4.900          O  
ATOM   9831  H   GLU A 611      18.251  23.596 -32.342  1.00  4.310          H  
ATOM   9832  HA  GLU A 611      16.074  25.584 -31.811  1.00  4.150          H  
ATOM   9833 1HB  GLU A 611      16.058  25.192 -34.251  1.00  5.880          H  
ATOM   9834 2HB  GLU A 611      15.901  23.463 -33.982  1.00  5.880          H  
ATOM   9835 1HG  GLU A 611      13.691  23.805 -32.932  1.00  5.880          H  
ATOM   9836 2HG  GLU A 611      13.869  25.547 -33.138  1.00  5.880          H  
ATOM   9837  N   LEU A 612      14.952  24.135 -30.275  1.00  2.220          N  
ATOM   9838  CA  LEU A 612      14.169  23.351 -29.332  1.00  2.020          C  
ATOM   9839  C   LEU A 612      12.709  23.810 -29.379  1.00  1.520          C  
ATOM   9840  O   LEU A 612      11.853  23.307 -28.634  1.00  1.780          O  
ATOM   9841  CB  LEU A 612      14.736  23.524 -27.917  1.00  2.910          C  
ATOM   9842  CG  LEU A 612      16.210  23.094 -27.681  1.00  2.910          C  
ATOM   9843  CD1 LEU A 612      16.592  23.503 -26.269  1.00  2.910          C  
ATOM   9844  CD2 LEU A 612      16.389  21.585 -27.881  1.00  2.910          C  
ATOM   9845  H   LEU A 612      15.018  25.138 -30.142  1.00  2.660          H  
ATOM   9846  HA  LEU A 612      14.201  22.303 -29.625  1.00  2.420          H  
ATOM   9847 1HB  LEU A 612      14.695  24.573 -27.670  1.00  3.490          H  
ATOM   9848 2HB  LEU A 612      14.100  22.979 -27.215  1.00  3.490          H  
ATOM   9849  HG  LEU A 612      16.862  23.622 -28.380  1.00  3.490          H  
ATOM   9850 1HD1 LEU A 612      17.631  23.233 -26.080  1.00  3.490          H  
ATOM   9851 2HD1 LEU A 612      16.473  24.581 -26.154  1.00  3.490          H  
ATOM   9852 3HD1 LEU A 612      15.948  22.991 -25.556  1.00  3.490          H  
ATOM   9853 1HD2 LEU A 612      17.431  21.317 -27.703  1.00  3.490          H  
ATOM   9854 2HD2 LEU A 612      15.752  21.042 -27.185  1.00  3.490          H  
ATOM   9855 3HD2 LEU A 612      16.125  21.311 -28.902  1.00  3.490          H  
ATOM   9856  N   HIS A 613      12.456  24.803 -30.236  1.00  1.290          N  
ATOM   9857  CA  HIS A 613      11.170  25.477 -30.350  1.00  1.170          C  
ATOM   9858  C   HIS A 613      10.132  24.641 -31.044  1.00  1.030          C  
ATOM   9859  O   HIS A 613      10.447  23.847 -31.931  1.00  1.340          O  
ATOM   9860  CB  HIS A 613      11.324  26.776 -31.133  1.00  1.690          C  
ATOM   9861  CG  HIS A 613      12.203  27.764 -30.467  1.00  1.690          C  
ATOM   9862  ND1 HIS A 613      13.557  27.850 -30.736  1.00  1.690          N  
ATOM   9863  CD2 HIS A 613      11.947  28.708 -29.532  1.00  1.690          C  
ATOM   9864  CE1 HIS A 613      14.089  28.803 -29.994  1.00  1.690          C  
ATOM   9865  NE2 HIS A 613      13.136  29.337 -29.255  1.00  1.690          N  
ATOM   9866  H   HIS A 613      13.206  25.122 -30.835  1.00  1.550          H  
ATOM   9867  HA  HIS A 613      10.791  25.726 -29.376  1.00  1.400          H  
ATOM   9868 1HB  HIS A 613      11.732  26.558 -32.117  1.00  2.020          H  
ATOM   9869 2HB  HIS A 613      10.340  27.232 -31.281  1.00  2.020          H  
ATOM   9870  HD2 HIS A 613      10.978  28.925 -29.076  1.00  2.020          H  
ATOM   9871  HE1 HIS A 613      15.138  29.098 -29.994  1.00  2.020          H  
ATOM   9872  HE2 HIS A 613      13.253  30.087 -28.589  1.00  2.020          H  
ATOM   9873  N   MET A 614       8.877  24.841 -30.673  1.00  0.920          N  
ATOM   9874  CA  MET A 614       7.808  24.169 -31.375  1.00  0.850          C  
ATOM   9875  C   MET A 614       7.564  24.830 -32.738  1.00  0.810          C  
ATOM   9876  O   MET A 614       7.555  26.056 -32.814  1.00  0.880          O  
ATOM   9877  CB  MET A 614       6.546  24.208 -30.504  1.00  1.220          C  
ATOM   9878  CG  MET A 614       5.323  23.615 -31.165  1.00  1.220          C  
ATOM   9879  SD  MET A 614       3.901  23.446 -30.131  1.00  1.220          S  
ATOM   9880  CE  MET A 614       4.365  21.872 -29.475  1.00  1.220          C  
ATOM   9881  H   MET A 614       8.659  25.479 -29.896  1.00  1.100          H  
ATOM   9882  HA  MET A 614       8.110  23.137 -31.501  1.00  1.020          H  
ATOM   9883 1HB  MET A 614       6.742  23.692 -29.567  1.00  1.460          H  
ATOM   9884 2HB  MET A 614       6.316  25.242 -30.247  1.00  1.460          H  
ATOM   9885 1HG  MET A 614       5.043  24.258 -31.986  1.00  1.460          H  
ATOM   9886 2HG  MET A 614       5.562  22.643 -31.559  1.00  1.460          H  
ATOM   9887 1HE  MET A 614       3.615  21.509 -28.795  1.00  1.460          H  
ATOM   9888 2HE  MET A 614       4.471  21.167 -30.291  1.00  1.460          H  
ATOM   9889 3HE  MET A 614       5.303  21.968 -28.959  1.00  1.460          H  
ATOM   9890  N   PRO A 615       7.418  24.079 -33.839  1.00  0.790          N  
ATOM   9891  CA  PRO A 615       7.043  24.616 -35.127  1.00  0.750          C  
ATOM   9892  C   PRO A 615       5.569  24.954 -35.069  1.00  0.770          C  
ATOM   9893  O   PRO A 615       4.816  24.274 -34.375  1.00  0.930          O  
ATOM   9894  CB  PRO A 615       7.361  23.465 -36.086  1.00  1.120          C  
ATOM   9895  CG  PRO A 615       7.210  22.213 -35.239  1.00  1.120          C  
ATOM   9896  CD  PRO A 615       7.682  22.621 -33.841  1.00  1.120          C  
ATOM   9897  HA  PRO A 615       7.646  25.509 -35.354  1.00  0.900          H  
ATOM   9898 1HB  PRO A 615       6.670  23.498 -36.945  1.00  1.350          H  
ATOM   9899 2HB  PRO A 615       8.380  23.591 -36.494  1.00  1.350          H  
ATOM   9900 1HG  PRO A 615       6.160  21.879 -35.245  1.00  1.350          H  
ATOM   9901 2HG  PRO A 615       7.810  21.394 -35.666  1.00  1.350          H  
ATOM   9902 1HD  PRO A 615       7.064  22.090 -33.121  1.00  1.350          H  
ATOM   9903 2HD  PRO A 615       8.763  22.423 -33.704  1.00  1.350          H  
ATOM   9904  N   ILE A 616       5.142  25.926 -35.843  1.00  0.660          N  
ATOM   9905  CA  ILE A 616       3.737  26.257 -35.967  1.00  0.680          C  
ATOM   9906  C   ILE A 616       3.301  26.119 -37.413  1.00  0.560          C  
ATOM   9907  O   ILE A 616       3.848  26.795 -38.282  1.00  0.530          O  
ATOM   9908  CB  ILE A 616       3.497  27.692 -35.476  1.00  0.940          C  
ATOM   9909  CG1 ILE A 616       3.899  27.816 -34.013  1.00  0.940          C  
ATOM   9910  CG2 ILE A 616       2.086  28.088 -35.699  1.00  0.940          C  
ATOM   9911  CD1 ILE A 616       3.904  29.245 -33.480  1.00  0.940          C  
ATOM   9912  H   ILE A 616       5.817  26.480 -36.370  1.00  0.790          H  
ATOM   9913  HA  ILE A 616       3.151  25.563 -35.364  1.00  0.820          H  
ATOM   9914  HB  ILE A 616       4.135  28.339 -36.020  1.00  1.130          H  
ATOM   9915 1HG1 ILE A 616       3.229  27.204 -33.427  1.00  1.130          H  
ATOM   9916 2HG1 ILE A 616       4.907  27.429 -33.891  1.00  1.130          H  
ATOM   9917 1HG2 ILE A 616       1.914  29.101 -35.383  1.00  1.130          H  
ATOM   9918 2HG2 ILE A 616       1.860  28.013 -36.758  1.00  1.130          H  
ATOM   9919 3HG2 ILE A 616       1.432  27.421 -35.133  1.00  1.130          H  
ATOM   9920 1HD1 ILE A 616       4.209  29.259 -32.464  1.00  1.130          H  
ATOM   9921 2HD1 ILE A 616       4.611  29.813 -34.052  1.00  1.130          H  
ATOM   9922 3HD1 ILE A 616       2.925  29.699 -33.541  1.00  1.130          H  
ATOM   9923  N   THR A 617       2.314  25.269 -37.689  1.00  0.540          N  
ATOM   9924  CA  THR A 617       1.881  25.076 -39.066  1.00  0.490          C  
ATOM   9925  C   THR A 617       0.420  25.500 -39.262  1.00  0.490          C  
ATOM   9926  O   THR A 617      -0.425  25.296 -38.387  1.00  0.520          O  
ATOM   9927  CB  THR A 617       2.102  23.603 -39.487  1.00  0.710          C  
ATOM   9928  OG1 THR A 617       3.489  23.275 -39.359  1.00  0.710          O  
ATOM   9929  CG2 THR A 617       1.731  23.421 -40.907  1.00  0.710          C  
ATOM   9930  H   THR A 617       1.876  24.691 -36.963  1.00  0.650          H  
ATOM   9931  HA  THR A 617       2.492  25.698 -39.714  1.00  0.590          H  
ATOM   9932  HB  THR A 617       1.520  22.948 -38.861  1.00  0.850          H  
ATOM   9933  HG1 THR A 617       3.701  23.204 -38.428  1.00  0.850          H  
ATOM   9934 1HG2 THR A 617       1.912  22.409 -41.205  1.00  0.850          H  
ATOM   9935 2HG2 THR A 617       0.690  23.651 -41.056  1.00  0.850          H  
ATOM   9936 3HG2 THR A 617       2.348  24.089 -41.497  1.00  0.850          H  
ATOM   9937  N   VAL A 618       0.124  26.173 -40.379  1.00  0.490          N  
ATOM   9938  CA  VAL A 618      -1.265  26.568 -40.644  1.00  0.530          C  
ATOM   9939  C   VAL A 618      -1.784  25.877 -41.873  1.00  0.520          C  
ATOM   9940  O   VAL A 618      -1.177  25.971 -42.937  1.00  0.500          O  
ATOM   9941  CB  VAL A 618      -1.433  28.074 -40.878  1.00  0.730          C  
ATOM   9942  CG1 VAL A 618      -2.890  28.411 -41.123  1.00  0.730          C  
ATOM   9943  CG2 VAL A 618      -0.965  28.784 -39.756  1.00  0.730          C  
ATOM   9944  H   VAL A 618       0.882  26.355 -41.043  1.00  0.590          H  
ATOM   9945  HA  VAL A 618      -1.878  26.277 -39.798  1.00  0.640          H  
ATOM   9946  HB  VAL A 618      -0.900  28.353 -41.746  1.00  0.870          H  
ATOM   9947 1HG1 VAL A 618      -2.967  29.464 -41.269  1.00  0.870          H  
ATOM   9948 2HG1 VAL A 618      -3.274  27.896 -42.001  1.00  0.870          H  
ATOM   9949 3HG1 VAL A 618      -3.480  28.127 -40.252  1.00  0.870          H  
ATOM   9950 1HG2 VAL A 618      -1.085  29.851 -39.906  1.00  0.870          H  
ATOM   9951 2HG2 VAL A 618      -1.569  28.455 -38.945  1.00  0.870          H  
ATOM   9952 3HG2 VAL A 618       0.082  28.552 -39.575  1.00  0.870          H  
ATOM   9953  N   ILE A 619      -2.922  25.212 -41.727  1.00  0.580          N  
ATOM   9954  CA  ILE A 619      -3.533  24.492 -42.838  1.00  0.650          C  
ATOM   9955  C   ILE A 619      -4.776  25.257 -43.303  1.00  0.820          C  
ATOM   9956  O   ILE A 619      -5.657  25.585 -42.501  1.00  1.450          O  
ATOM   9957  CB  ILE A 619      -3.909  23.055 -42.401  1.00  0.880          C  
ATOM   9958  CG1 ILE A 619      -2.667  22.367 -41.723  1.00  0.880          C  
ATOM   9959  CG2 ILE A 619      -4.448  22.213 -43.598  1.00  0.880          C  
ATOM   9960  CD1 ILE A 619      -1.434  22.274 -42.527  1.00  0.880          C  
ATOM   9961  H   ILE A 619      -3.358  25.241 -40.799  1.00  0.700          H  
ATOM   9962  HA  ILE A 619      -2.837  24.456 -43.676  1.00  0.780          H  
ATOM   9963  HB  ILE A 619      -4.676  23.122 -41.644  1.00  1.060          H  
ATOM   9964 1HG1 ILE A 619      -2.435  22.923 -40.821  1.00  1.060          H  
ATOM   9965 2HG1 ILE A 619      -2.940  21.356 -41.440  1.00  1.060          H  
ATOM   9966 1HG2 ILE A 619      -4.716  21.217 -43.248  1.00  1.060          H  
ATOM   9967 2HG2 ILE A 619      -5.332  22.694 -44.012  1.00  1.060          H  
ATOM   9968 3HG2 ILE A 619      -3.693  22.134 -44.370  1.00  1.060          H  
ATOM   9969 1HD1 ILE A 619      -0.677  21.812 -41.934  1.00  1.060          H  
ATOM   9970 2HD1 ILE A 619      -1.608  21.688 -43.418  1.00  1.060          H  
ATOM   9971 3HD1 ILE A 619      -1.094  23.258 -42.801  1.00  1.060          H  
ATOM   9972  N   TRP A 620      -4.838  25.588 -44.599  1.00  0.450          N  
ATOM   9973  CA  TRP A 620      -5.973  26.368 -45.110  1.00  0.570          C  
ATOM   9974  C   TRP A 620      -7.087  25.673 -45.903  1.00  0.770          C  
ATOM   9975  O   TRP A 620      -8.182  26.215 -45.997  1.00  1.160          O  
ATOM   9976  CB  TRP A 620      -5.447  27.471 -45.998  1.00  0.750          C  
ATOM   9977  CG  TRP A 620      -4.689  28.402 -45.278  1.00  0.750          C  
ATOM   9978  CD1 TRP A 620      -3.361  28.532 -45.246  1.00  0.750          C  
ATOM   9979  CD2 TRP A 620      -5.203  29.379 -44.407  1.00  0.750          C  
ATOM   9980  NE1 TRP A 620      -3.032  29.515 -44.418  1.00  0.750          N  
ATOM   9981  CE2 TRP A 620      -4.139  30.036 -43.887  1.00  0.750          C  
ATOM   9982  CE3 TRP A 620      -6.464  29.737 -44.028  1.00  0.750          C  
ATOM   9983  CZ2 TRP A 620      -4.279  31.022 -42.994  1.00  0.750          C  
ATOM   9984  CZ3 TRP A 620      -6.596  30.729 -43.119  1.00  0.750          C  
ATOM   9985  CH2 TRP A 620      -5.528  31.346 -42.604  1.00  0.750          C  
ATOM   9986  H   TRP A 620      -4.047  25.359 -45.210  1.00  0.540          H  
ATOM   9987  HA  TRP A 620      -6.442  26.832 -44.247  1.00  0.680          H  
ATOM   9988 1HB  TRP A 620      -4.838  27.052 -46.797  1.00  0.900          H  
ATOM   9989 2HB  TRP A 620      -6.284  27.994 -46.426  1.00  0.900          H  
ATOM   9990  HD1 TRP A 620      -2.658  27.928 -45.797  1.00  0.900          H  
ATOM   9991  HE1 TRP A 620      -2.104  29.815 -44.206  1.00  0.900          H  
ATOM   9992  HE3 TRP A 620      -7.343  29.236 -44.439  1.00  0.900          H  
ATOM   9993  HZ2 TRP A 620      -3.430  31.525 -42.599  1.00  0.900          H  
ATOM   9994  HZ3 TRP A 620      -7.578  31.005 -42.828  1.00  0.900          H  
ATOM   9995  HH2 TRP A 620      -5.668  32.130 -41.875  1.00  0.900          H  
ATOM   9996  N   GLY A 621      -6.818  24.517 -46.510  1.00  0.670          N  
ATOM   9997  CA  GLY A 621      -7.804  23.887 -47.412  1.00  0.890          C  
ATOM   9998  C   GLY A 621      -8.449  22.594 -46.916  1.00  0.950          C  
ATOM   9999  O   GLY A 621      -9.088  21.886 -47.692  1.00  1.400          O  
ATOM  10000  H   GLY A 621      -5.921  24.087 -46.363  1.00  0.800          H  
ATOM  10001 1HA  GLY A 621      -8.595  24.608 -47.618  1.00  1.070          H  
ATOM  10002 2HA  GLY A 621      -7.334  23.694 -48.375  1.00  1.070          H  
ATOM  10003  N   VAL A 622      -8.282  22.262 -45.645  1.00  0.710          N  
ATOM  10004  CA  VAL A 622      -8.792  20.987 -45.128  1.00  0.890          C  
ATOM  10005  C   VAL A 622      -9.673  21.083 -43.891  1.00  0.720          C  
ATOM  10006  O   VAL A 622      -9.383  21.828 -42.958  1.00  0.940          O  
ATOM  10007  CB  VAL A 622      -7.624  20.024 -44.827  1.00  1.170          C  
ATOM  10008  CG1 VAL A 622      -8.129  18.733 -44.234  1.00  1.170          C  
ATOM  10009  CG2 VAL A 622      -6.909  19.689 -46.083  1.00  1.170          C  
ATOM  10010  H   VAL A 622      -7.817  22.921 -45.035  1.00  0.850          H  
ATOM  10011  HA  VAL A 622      -9.393  20.528 -45.913  1.00  1.070          H  
ATOM  10012  HB  VAL A 622      -6.945  20.485 -44.119  1.00  1.410          H  
ATOM  10013 1HG1 VAL A 622      -7.281  18.094 -44.061  1.00  1.410          H  
ATOM  10014 2HG1 VAL A 622      -8.637  18.904 -43.298  1.00  1.410          H  
ATOM  10015 3HG1 VAL A 622      -8.810  18.247 -44.931  1.00  1.410          H  
ATOM  10016 1HG2 VAL A 622      -6.121  19.011 -45.841  1.00  1.410          H  
ATOM  10017 2HG2 VAL A 622      -7.607  19.210 -46.753  1.00  1.410          H  
ATOM  10018 3HG2 VAL A 622      -6.498  20.577 -46.551  1.00  1.410          H  
ATOM  10019  N   SER A 623     -10.768  20.329 -43.910  1.00  0.670          N  
ATOM  10020  CA  SER A 623     -11.687  20.211 -42.793  1.00  0.650          C  
ATOM  10021  C   SER A 623     -11.216  19.069 -41.853  1.00  0.690          C  
ATOM  10022  O   SER A 623     -11.197  17.883 -42.251  1.00  0.720          O  
ATOM  10023  CB  SER A 623     -13.086  19.938 -43.282  1.00  0.920          C  
ATOM  10024  OG  SER A 623     -13.949  19.694 -42.204  1.00  0.920          O  
ATOM  10025  H   SER A 623     -10.936  19.784 -44.754  1.00  0.800          H  
ATOM  10026  HA  SER A 623     -11.715  21.168 -42.292  1.00  0.780          H  
ATOM  10027 1HB  SER A 623     -13.444  20.796 -43.852  1.00  1.100          H  
ATOM  10028 2HB  SER A 623     -13.072  19.095 -43.945  1.00  1.100          H  
ATOM  10029  HG  SER A 623     -14.807  19.501 -42.590  1.00  1.100          H  
ATOM  10030  N   PRO A 624     -10.810  19.380 -40.595  1.00  0.890          N  
ATOM  10031  CA  PRO A 624     -10.252  18.466 -39.611  1.00  1.120          C  
ATOM  10032  C   PRO A 624     -11.324  17.653 -38.906  1.00  1.130          C  
ATOM  10033  O   PRO A 624     -11.594  17.867 -37.726  1.00  1.220          O  
ATOM  10034  CB  PRO A 624      -9.544  19.418 -38.642  1.00  1.680          C  
ATOM  10035  CG  PRO A 624     -10.407  20.656 -38.653  1.00  1.680          C  
ATOM  10036  CD  PRO A 624     -10.942  20.763 -40.083  1.00  1.680          C  
ATOM  10037  HA  PRO A 624      -9.552  17.798 -40.110  1.00  1.340          H  
ATOM  10038 1HB  PRO A 624      -9.451  18.954 -37.647  1.00  2.020          H  
ATOM  10039 2HB  PRO A 624      -8.522  19.612 -38.996  1.00  2.020          H  
ATOM  10040 1HG  PRO A 624     -11.211  20.565 -37.902  1.00  2.020          H  
ATOM  10041 2HG  PRO A 624      -9.798  21.530 -38.366  1.00  2.020          H  
ATOM  10042 1HD  PRO A 624     -12.002  21.067 -40.058  1.00  2.020          H  
ATOM  10043 2HD  PRO A 624     -10.322  21.453 -40.643  1.00  2.020          H  
ATOM  10044  N   GLU A 625     -12.005  16.814 -39.665  1.00  1.110          N  
ATOM  10045  CA  GLU A 625     -13.063  15.951 -39.140  1.00  1.080          C  
ATOM  10046  C   GLU A 625     -12.485  14.637 -38.620  1.00  0.970          C  
ATOM  10047  O   GLU A 625     -11.666  14.020 -39.301  1.00  1.100          O  
ATOM  10048  CB  GLU A 625     -14.100  15.669 -40.231  1.00  1.520          C  
ATOM  10049  CG  GLU A 625     -15.304  14.830 -39.789  1.00  1.520          C  
ATOM  10050  CD  GLU A 625     -16.296  14.624 -40.892  1.00  1.520          C  
ATOM  10051  OE1 GLU A 625     -16.056  15.110 -41.969  1.00  1.520          O  
ATOM  10052  OE2 GLU A 625     -17.295  13.987 -40.660  1.00  1.520          O  
ATOM  10053  H   GLU A 625     -11.737  16.764 -40.652  1.00  1.330          H  
ATOM  10054  HA  GLU A 625     -13.549  16.461 -38.308  1.00  1.300          H  
ATOM  10055 1HB  GLU A 625     -14.478  16.618 -40.616  1.00  1.830          H  
ATOM  10056 2HB  GLU A 625     -13.619  15.151 -41.062  1.00  1.830          H  
ATOM  10057 1HG  GLU A 625     -14.962  13.850 -39.459  1.00  1.830          H  
ATOM  10058 2HG  GLU A 625     -15.789  15.319 -38.946  1.00  1.830          H  
ATOM  10059  N   ASP A 626     -12.934  14.143 -37.454  1.00  0.980          N  
ATOM  10060  CA  ASP A 626     -12.410  12.853 -36.971  1.00  1.010          C  
ATOM  10061  C   ASP A 626     -13.125  11.725 -37.703  1.00  0.900          C  
ATOM  10062  O   ASP A 626     -13.945  10.983 -37.144  1.00  1.010          O  
ATOM  10063  CB  ASP A 626     -12.619  12.661 -35.456  1.00  1.400          C  
ATOM  10064  CG  ASP A 626     -11.795  11.471 -34.809  1.00  1.400          C  
ATOM  10065  OD1 ASP A 626     -10.971  10.849 -35.482  1.00  1.400          O  
ATOM  10066  OD2 ASP A 626     -11.961  11.267 -33.619  1.00  1.400          O  
ATOM  10067  H   ASP A 626     -13.599  14.671 -36.898  1.00  1.180          H  
ATOM  10068  HA  ASP A 626     -11.345  12.796 -37.195  1.00  1.210          H  
ATOM  10069 1HB  ASP A 626     -12.409  13.555 -34.934  1.00  1.680          H  
ATOM  10070 2HB  ASP A 626     -13.676  12.456 -35.282  1.00  1.680          H  
ATOM  10071  N   SER A 627     -12.821  11.593 -38.978  1.00  0.900          N  
ATOM  10072  CA  SER A 627     -13.488  10.590 -39.764  1.00  1.040          C  
ATOM  10073  C   SER A 627     -12.738   9.300 -39.581  1.00  1.010          C  
ATOM  10074  O   SER A 627     -11.727   9.025 -40.236  1.00  1.290          O  
ATOM  10075  CB  SER A 627     -13.543  10.987 -41.223  1.00  1.400          C  
ATOM  10076  OG  SER A 627     -14.183   9.999 -41.986  1.00  1.400          O  
ATOM  10077  H   SER A 627     -12.137  12.242 -39.373  1.00  1.080          H  
ATOM  10078  HA  SER A 627     -14.507  10.461 -39.396  1.00  1.250          H  
ATOM  10079 1HB  SER A 627     -14.073  11.938 -41.323  1.00  1.680          H  
ATOM  10080 2HB  SER A 627     -12.542  11.137 -41.591  1.00  1.680          H  
ATOM  10081  HG  SER A 627     -14.151  10.308 -42.898  1.00  1.680          H  
ATOM  10082  N   GLY A 628     -13.236   8.499 -38.660  1.00  0.920          N  
ATOM  10083  CA  GLY A 628     -12.566   7.261 -38.310  1.00  0.920          C  
ATOM  10084  C   GLY A 628     -13.193   6.585 -37.103  1.00  0.850          C  
ATOM  10085  O   GLY A 628     -14.330   6.866 -36.730  1.00  0.820          O  
ATOM  10086  H   GLY A 628     -14.045   8.844 -38.142  1.00  1.100          H  
ATOM  10087 1HA  GLY A 628     -12.594   6.586 -39.164  1.00  1.100          H  
ATOM  10088 2HA  GLY A 628     -11.517   7.469 -38.102  1.00  1.100          H  
ATOM  10089  N   ASP A 629     -12.445   5.640 -36.541  1.00  0.910          N  
ATOM  10090  CA  ASP A 629     -12.832   4.814 -35.403  1.00  0.860          C  
ATOM  10091  C   ASP A 629     -12.036   5.118 -34.120  1.00  0.840          C  
ATOM  10092  O   ASP A 629     -10.888   4.684 -34.014  1.00  0.830          O  
ATOM  10093  CB  ASP A 629     -12.623   3.354 -35.788  1.00  1.220          C  
ATOM  10094  CG  ASP A 629     -12.939   2.357 -34.704  1.00  1.220          C  
ATOM  10095  OD1 ASP A 629     -12.952   2.713 -33.518  1.00  1.220          O  
ATOM  10096  OD2 ASP A 629     -13.140   1.215 -35.050  1.00  1.220          O  
ATOM  10097  H   ASP A 629     -11.531   5.482 -36.940  1.00  1.090          H  
ATOM  10098  HA  ASP A 629     -13.896   4.953 -35.233  1.00  1.030          H  
ATOM  10099 1HB  ASP A 629     -13.241   3.120 -36.662  1.00  1.470          H  
ATOM  10100 2HB  ASP A 629     -11.584   3.212 -36.082  1.00  1.470          H  
ATOM  10101  N   PRO A 630     -12.579   5.908 -33.168  1.00  0.830          N  
ATOM  10102  CA  PRO A 630     -11.965   6.294 -31.903  1.00  0.830          C  
ATOM  10103  C   PRO A 630     -11.625   5.127 -30.954  1.00  0.770          C  
ATOM  10104  O   PRO A 630     -10.878   5.325 -29.988  1.00  0.780          O  
ATOM  10105  CB  PRO A 630     -13.055   7.182 -31.271  1.00  1.240          C  
ATOM  10106  CG  PRO A 630     -13.862   7.693 -32.419  1.00  1.240          C  
ATOM  10107  CD  PRO A 630     -13.882   6.566 -33.408  1.00  1.240          C  
ATOM  10108  HA  PRO A 630     -11.074   6.892 -32.107  1.00  1.000          H  
ATOM  10109 1HB  PRO A 630     -13.650   6.601 -30.548  1.00  1.490          H  
ATOM  10110 2HB  PRO A 630     -12.582   8.005 -30.718  1.00  1.490          H  
ATOM  10111 1HG  PRO A 630     -14.869   7.980 -32.085  1.00  1.490          H  
ATOM  10112 2HG  PRO A 630     -13.390   8.610 -32.833  1.00  1.490          H  
ATOM  10113 1HD  PRO A 630     -14.719   5.873 -33.220  1.00  1.490          H  
ATOM  10114 2HD  PRO A 630     -13.928   7.027 -34.390  1.00  1.490          H  
ATOM  10115  N   LEU A 631     -12.262   3.959 -31.130  1.00  0.740          N  
ATOM  10116  CA  LEU A 631     -12.007   2.809 -30.258  1.00  0.720          C  
ATOM  10117  C   LEU A 631     -10.713   2.102 -30.605  1.00  0.710          C  
ATOM  10118  O   LEU A 631     -10.060   1.496 -29.757  1.00  0.720          O  
ATOM  10119  CB  LEU A 631     -13.164   1.816 -30.287  1.00  1.020          C  
ATOM  10120  CG  LEU A 631     -14.510   2.295 -29.683  1.00  1.020          C  
ATOM  10121  CD1 LEU A 631     -15.542   1.205 -29.950  1.00  1.020          C  
ATOM  10122  CD2 LEU A 631     -14.361   2.585 -28.140  1.00  1.020          C  
ATOM  10123  H   LEU A 631     -12.846   3.789 -31.960  1.00  0.890          H  
ATOM  10124  HA  LEU A 631     -11.904   3.180 -29.248  1.00  0.860          H  
ATOM  10125 1HB  LEU A 631     -13.350   1.536 -31.334  1.00  1.220          H  
ATOM  10126 2HB  LEU A 631     -12.856   0.917 -29.749  1.00  1.220          H  
ATOM  10127  HG  LEU A 631     -14.842   3.202 -30.183  1.00  1.220          H  
ATOM  10128 1HD1 LEU A 631     -16.511   1.505 -29.551  1.00  1.220          H  
ATOM  10129 2HD1 LEU A 631     -15.631   1.039 -31.024  1.00  1.220          H  
ATOM  10130 3HD1 LEU A 631     -15.229   0.287 -29.484  1.00  1.220          H  
ATOM  10131 1HD2 LEU A 631     -15.326   2.896 -27.739  1.00  1.220          H  
ATOM  10132 2HD2 LEU A 631     -14.034   1.694 -27.634  1.00  1.220          H  
ATOM  10133 3HD2 LEU A 631     -13.642   3.374 -27.956  1.00  1.220          H  
ATOM  10134  N   ASN A 632     -10.429   2.053 -31.893  1.00  0.720          N  
ATOM  10135  CA  ASN A 632      -9.261   1.354 -32.410  1.00  0.730          C  
ATOM  10136  C   ASN A 632      -8.118   2.337 -32.860  1.00  0.750          C  
ATOM  10137  O   ASN A 632      -8.195   2.883 -33.970  1.00  0.890          O  
ATOM  10138  CB  ASN A 632      -9.734   0.403 -33.491  1.00  1.020          C  
ATOM  10139  CG  ASN A 632     -10.675  -0.753 -32.891  1.00  1.020          C  
ATOM  10140  OD1 ASN A 632     -10.242  -1.549 -32.015  1.00  1.020          O  
ATOM  10141  ND2 ASN A 632     -11.922  -0.830 -33.351  1.00  1.020          N  
ATOM  10142  H   ASN A 632     -11.088   2.525 -32.536  1.00  0.860          H  
ATOM  10143  HA  ASN A 632      -8.898   0.700 -31.633  1.00  0.880          H  
ATOM  10144 1HB  ASN A 632     -10.291   0.964 -34.245  1.00  1.220          H  
ATOM  10145 2HB  ASN A 632      -8.880  -0.059 -33.985  1.00  1.220          H  
ATOM  10146 1HD2 ASN A 632     -12.578  -1.556 -33.029  1.00  1.220          H  
ATOM  10147 2HD2 ASN A 632     -12.267  -0.156 -34.042  1.00  1.220          H  
ATOM  10148  N   PRO A 633      -7.002   2.494 -32.062  1.00  0.700          N  
ATOM  10149  CA  PRO A 633      -5.866   3.415 -32.222  1.00  0.710          C  
ATOM  10150  C   PRO A 633      -5.103   3.274 -33.525  1.00  0.750          C  
ATOM  10151  O   PRO A 633      -4.317   4.150 -33.882  1.00  0.810          O  
ATOM  10152  CB  PRO A 633      -4.921   3.023 -31.079  1.00  1.060          C  
ATOM  10153  CG  PRO A 633      -5.775   2.414 -30.073  1.00  1.060          C  
ATOM  10154  CD  PRO A 633      -6.848   1.685 -30.855  1.00  1.060          C  
ATOM  10155  HA  PRO A 633      -6.226   4.448 -32.098  1.00  0.850          H  
ATOM  10156 1HB  PRO A 633      -4.152   2.330 -31.455  1.00  1.280          H  
ATOM  10157 2HB  PRO A 633      -4.392   3.914 -30.714  1.00  1.280          H  
ATOM  10158 1HG  PRO A 633      -5.188   1.740 -29.438  1.00  1.280          H  
ATOM  10159 2HG  PRO A 633      -6.177   3.182 -29.418  1.00  1.280          H  
ATOM  10160 1HD  PRO A 633      -6.512   0.691 -31.121  1.00  1.280          H  
ATOM  10161 2HD  PRO A 633      -7.724   1.695 -30.231  1.00  1.280          H  
ATOM  10162  N   LYS A 634      -5.273   2.151 -34.211  1.00  0.780          N  
ATOM  10163  CA  LYS A 634      -4.575   1.977 -35.464  1.00  0.850          C  
ATOM  10164  C   LYS A 634      -5.628   1.938 -36.561  1.00  0.980          C  
ATOM  10165  O   LYS A 634      -6.250   0.879 -36.650  1.00  1.450          O  
ATOM  10166  CB  LYS A 634      -3.749   0.693 -35.455  1.00  1.160          C  
ATOM  10167  CG  LYS A 634      -2.639   0.653 -34.395  1.00  1.160          C  
ATOM  10168  CD  LYS A 634      -1.811  -0.628 -34.533  1.00  1.160          C  
ATOM  10169  CE  LYS A 634      -0.749  -0.783 -33.431  1.00  1.160          C  
ATOM  10170  NZ  LYS A 634       0.105  -2.013 -33.660  1.00  1.160          N  
ATOM  10171  H   LYS A 634      -5.911   1.440 -33.900  1.00  0.940          H  
ATOM  10172  HA  LYS A 634      -3.924   2.828 -35.650  1.00  1.020          H  
ATOM  10173 1HB  LYS A 634      -4.407  -0.157 -35.283  1.00  1.390          H  
ATOM  10174 2HB  LYS A 634      -3.285   0.556 -36.433  1.00  1.390          H  
ATOM  10175 1HG  LYS A 634      -1.994   1.524 -34.517  1.00  1.390          H  
ATOM  10176 2HG  LYS A 634      -3.084   0.692 -33.400  1.00  1.390          H  
ATOM  10177 1HD  LYS A 634      -2.480  -1.490 -34.494  1.00  1.390          H  
ATOM  10178 2HD  LYS A 634      -1.313  -0.628 -35.502  1.00  1.390          H  
ATOM  10179 1HE  LYS A 634      -0.110   0.098 -33.401  1.00  1.390          H  
ATOM  10180 2HE  LYS A 634      -1.254  -0.888 -32.471  1.00  1.390          H  
ATOM  10181 1HZ  LYS A 634       0.792  -2.112 -32.911  1.00  1.390          H  
ATOM  10182 2HZ  LYS A 634      -0.483  -2.848 -33.697  1.00  1.390          H  
ATOM  10183 3HZ  LYS A 634       0.588  -1.925 -34.537  1.00  1.390          H  
ATOM  10184  N   SER A 635      -6.291   3.093 -36.545  1.00  0.830          N  
ATOM  10185  CA  SER A 635      -6.776   3.705 -37.775  1.00  0.950          C  
ATOM  10186  C   SER A 635      -6.742   5.218 -37.610  1.00  0.890          C  
ATOM  10187  O   SER A 635      -7.255   5.762 -36.632  1.00  1.220          O  
ATOM  10188  CB  SER A 635      -8.177   3.245 -38.103  1.00  1.280          C  
ATOM  10189  OG  SER A 635      -8.645   3.874 -39.270  1.00  1.280          O  
ATOM  10190  H   SER A 635      -7.001   3.116 -35.805  1.00  1.000          H  
ATOM  10191  HA  SER A 635      -6.112   3.428 -38.594  1.00  1.140          H  
ATOM  10192 1HB  SER A 635      -8.183   2.164 -38.239  1.00  1.540          H  
ATOM  10193 2HB  SER A 635      -8.839   3.475 -37.267  1.00  1.540          H  
ATOM  10194  HG  SER A 635      -9.501   3.478 -39.455  1.00  1.540          H  
ATOM  10195  N   LYS A 636      -6.107   5.912 -38.551  1.00  0.880          N  
ATOM  10196  CA  LYS A 636      -5.982   7.363 -38.434  1.00  0.920          C  
ATOM  10197  C   LYS A 636      -6.859   8.172 -39.390  1.00  0.840          C  
ATOM  10198  O   LYS A 636      -6.211   9.013 -40.004  1.00  1.560          O  
ATOM  10199  CB  LYS A 636      -4.513   7.762 -38.623  1.00  1.270          C  
ATOM  10200  CG  LYS A 636      -3.534   7.148 -37.607  1.00  1.270          C  
ATOM  10201  CD  LYS A 636      -3.793   7.628 -36.166  1.00  1.270          C  
ATOM  10202  CE  LYS A 636      -2.744   7.075 -35.196  1.00  1.270          C  
ATOM  10203  NZ  LYS A 636      -2.997   7.508 -33.783  1.00  1.270          N  
ATOM  10204  H   LYS A 636      -5.715   5.428 -39.344  1.00  1.060          H  
ATOM  10205  HA  LYS A 636      -6.290   7.648 -37.431  1.00  1.100          H  
ATOM  10206 1HB  LYS A 636      -4.185   7.470 -39.621  1.00  1.530          H  
ATOM  10207 2HB  LYS A 636      -4.412   8.831 -38.558  1.00  1.530          H  
ATOM  10208 1HG  LYS A 636      -3.622   6.062 -37.633  1.00  1.530          H  
ATOM  10209 2HG  LYS A 636      -2.518   7.416 -37.891  1.00  1.530          H  
ATOM  10210 1HD  LYS A 636      -3.789   8.718 -36.125  1.00  1.530          H  
ATOM  10211 2HD  LYS A 636      -4.764   7.271 -35.822  1.00  1.530          H  
ATOM  10212 1HE  LYS A 636      -2.768   5.985 -35.236  1.00  1.530          H  
ATOM  10213 2HE  LYS A 636      -1.757   7.420 -35.496  1.00  1.530          H  
ATOM  10214 1HZ  LYS A 636      -2.304   7.128 -33.161  1.00  1.530          H  
ATOM  10215 2HZ  LYS A 636      -2.972   8.523 -33.705  1.00  1.530          H  
ATOM  10216 3HZ  LYS A 636      -3.908   7.188 -33.479  1.00  1.530          H  
ATOM  10217  N   GLY A 637      -7.725   7.411 -40.062  1.00  0.840          N  
ATOM  10218  CA  GLY A 637      -8.928   8.061 -40.572  1.00  0.950          C  
ATOM  10219  C   GLY A 637      -8.737   8.799 -41.899  1.00  0.830          C  
ATOM  10220  O   GLY A 637      -7.767   8.577 -42.630  1.00  1.020          O  
ATOM  10221  H   GLY A 637      -7.293   6.873 -40.795  1.00  1.010          H  
ATOM  10222 1HA  GLY A 637      -9.718   7.318 -40.688  1.00  1.140          H  
ATOM  10223 2HA  GLY A 637      -9.284   8.767 -39.824  1.00  1.140          H  
ATOM  10224  N   GLU A 638      -9.718   9.643 -42.216  1.00  0.940          N  
ATOM  10225  CA  GLU A 638      -9.774  10.404 -43.465  1.00  0.920          C  
ATOM  10226  C   GLU A 638      -9.952  11.905 -43.213  1.00  0.790          C  
ATOM  10227  O   GLU A 638     -10.452  12.321 -42.173  1.00  1.260          O  
ATOM  10228  CB  GLU A 638     -10.905   9.894 -44.366  1.00  1.300          C  
ATOM  10229  CG  GLU A 638     -10.739   8.449 -44.854  1.00  1.300          C  
ATOM  10230  CD  GLU A 638     -11.855   8.004 -45.776  1.00  1.300          C  
ATOM  10231  OE1 GLU A 638     -12.783   8.757 -45.955  1.00  1.300          O  
ATOM  10232  OE2 GLU A 638     -11.773   6.917 -46.301  1.00  1.300          O  
ATOM  10233  H   GLU A 638     -10.483   9.717 -41.539  1.00  1.130          H  
ATOM  10234  HA  GLU A 638      -8.830  10.267 -43.992  1.00  1.100          H  
ATOM  10235 1HB  GLU A 638     -11.849   9.956 -43.828  1.00  1.560          H  
ATOM  10236 2HB  GLU A 638     -10.986  10.538 -45.242  1.00  1.560          H  
ATOM  10237 1HG  GLU A 638      -9.787   8.362 -45.376  1.00  1.560          H  
ATOM  10238 2HG  GLU A 638     -10.707   7.789 -43.989  1.00  1.560          H  
ATOM  10239  N   LEU A 639      -9.526  12.716 -44.173  1.00  0.850          N  
ATOM  10240  CA  LEU A 639      -9.661  14.175 -44.112  1.00  1.220          C  
ATOM  10241  C   LEU A 639     -10.483  14.694 -45.277  1.00  1.000          C  
ATOM  10242  O   LEU A 639     -10.519  14.053 -46.330  1.00  1.020          O  
ATOM  10243  CB  LEU A 639      -8.269  14.789 -44.100  1.00  1.560          C  
ATOM  10244  CG  LEU A 639      -7.381  14.515 -45.322  1.00  1.560          C  
ATOM  10245  CD1 LEU A 639      -7.425  15.675 -46.311  1.00  1.560          C  
ATOM  10246  CD2 LEU A 639      -6.018  14.245 -44.828  1.00  1.560          C  
ATOM  10247  H   LEU A 639      -9.114  12.299 -44.994  1.00  1.020          H  
ATOM  10248  HA  LEU A 639     -10.167  14.445 -43.184  1.00  1.460          H  
ATOM  10249 1HB  LEU A 639      -8.391  15.858 -44.035  1.00  1.870          H  
ATOM  10250 2HB  LEU A 639      -7.745  14.445 -43.210  1.00  1.870          H  
ATOM  10251  HG  LEU A 639      -7.747  13.639 -45.851  1.00  1.870          H  
ATOM  10252 1HD1 LEU A 639      -6.793  15.444 -47.165  1.00  1.870          H  
ATOM  10253 2HD1 LEU A 639      -8.436  15.834 -46.653  1.00  1.870          H  
ATOM  10254 3HD1 LEU A 639      -7.062  16.571 -45.837  1.00  1.870          H  
ATOM  10255 1HD2 LEU A 639      -5.367  14.016 -45.660  1.00  1.870          H  
ATOM  10256 2HD2 LEU A 639      -5.643  15.110 -44.288  1.00  1.870          H  
ATOM  10257 3HD2 LEU A 639      -6.068  13.400 -44.163  1.00  1.870          H  
ATOM  10258  N   THR A 640     -11.124  15.860 -45.126  1.00  0.920          N  
ATOM  10259  CA  THR A 640     -11.889  16.394 -46.256  1.00  0.910          C  
ATOM  10260  C   THR A 640     -11.343  17.693 -46.840  1.00  0.760          C  
ATOM  10261  O   THR A 640     -11.119  18.675 -46.135  1.00  0.750          O  
ATOM  10262  CB  THR A 640     -13.378  16.566 -45.858  1.00  1.280          C  
ATOM  10263  OG1 THR A 640     -13.930  15.285 -45.537  1.00  1.280          O  
ATOM  10264  CG2 THR A 640     -14.189  17.206 -46.968  1.00  1.280          C  
ATOM  10265  H   THR A 640     -11.095  16.380 -44.239  1.00  1.100          H  
ATOM  10266  HA  THR A 640     -11.863  15.657 -47.057  1.00  1.090          H  
ATOM  10267  HB  THR A 640     -13.439  17.183 -44.981  1.00  1.530          H  
ATOM  10268  HG1 THR A 640     -13.528  14.963 -44.729  1.00  1.530          H  
ATOM  10269 1HG2 THR A 640     -15.224  17.301 -46.644  1.00  1.530          H  
ATOM  10270 2HG2 THR A 640     -13.803  18.194 -47.202  1.00  1.530          H  
ATOM  10271 3HG2 THR A 640     -14.146  16.581 -47.858  1.00  1.530          H  
ATOM  10272  N   LEU A 641     -11.175  17.720 -48.156  1.00  0.740          N  
ATOM  10273  CA  LEU A 641     -10.723  18.945 -48.812  1.00  0.670          C  
ATOM  10274  C   LEU A 641     -11.896  19.905 -48.941  1.00  0.720          C  
ATOM  10275  O   LEU A 641     -12.986  19.519 -49.372  1.00  0.970          O  
ATOM  10276  CB  LEU A 641     -10.113  18.660 -50.200  1.00  0.970          C  
ATOM  10277  CG  LEU A 641      -8.578  18.256 -50.288  1.00  0.970          C  
ATOM  10278  CD1 LEU A 641      -7.686  19.454 -49.879  1.00  0.970          C  
ATOM  10279  CD2 LEU A 641      -8.292  17.080 -49.383  1.00  0.970          C  
ATOM  10280  H   LEU A 641     -11.368  16.884 -48.693  1.00  0.890          H  
ATOM  10281  HA  LEU A 641      -9.979  19.427 -48.184  1.00  0.800          H  
ATOM  10282 1HB  LEU A 641     -10.687  17.864 -50.668  1.00  1.160          H  
ATOM  10283 2HB  LEU A 641     -10.239  19.562 -50.804  1.00  1.160          H  
ATOM  10284  HG  LEU A 641      -8.341  17.990 -51.320  1.00  1.160          H  
ATOM  10285 1HD1 LEU A 641      -6.637  19.177 -49.963  1.00  1.160          H  
ATOM  10286 2HD1 LEU A 641      -7.888  20.297 -50.525  1.00  1.160          H  
ATOM  10287 3HD1 LEU A 641      -7.885  19.756 -48.875  1.00  1.160          H  
ATOM  10288 1HD2 LEU A 641      -7.240  16.808 -49.460  1.00  1.160          H  
ATOM  10289 2HD2 LEU A 641      -8.513  17.361 -48.365  1.00  1.160          H  
ATOM  10290 3HD2 LEU A 641      -8.907  16.228 -49.670  1.00  1.160          H  
ATOM  10291  N   ASP A 642     -11.654  21.162 -48.593  1.00  0.630          N  
ATOM  10292  CA  ASP A 642     -12.650  22.223 -48.642  1.00  0.720          C  
ATOM  10293  C   ASP A 642     -12.832  22.715 -50.072  1.00  0.760          C  
ATOM  10294  O   ASP A 642     -11.919  23.282 -50.678  1.00  0.720          O  
ATOM  10295  CB  ASP A 642     -12.267  23.372 -47.695  1.00  0.970          C  
ATOM  10296  CG  ASP A 642     -13.329  24.497 -47.613  1.00  0.970          C  
ATOM  10297  OD1 ASP A 642     -14.146  24.619 -48.530  1.00  0.970          O  
ATOM  10298  OD2 ASP A 642     -13.335  25.211 -46.638  1.00  0.970          O  
ATOM  10299  H   ASP A 642     -10.717  21.391 -48.263  1.00  0.760          H  
ATOM  10300  HA  ASP A 642     -13.601  21.812 -48.302  1.00  0.860          H  
ATOM  10301 1HB  ASP A 642     -12.101  22.971 -46.690  1.00  1.170          H  
ATOM  10302 2HB  ASP A 642     -11.322  23.809 -48.023  1.00  1.170          H  
ATOM  10303  N   SER A 643     -14.013  22.456 -50.623  1.00  0.920          N  
ATOM  10304  CA  SER A 643     -14.373  22.757 -52.003  1.00  1.070          C  
ATOM  10305  C   SER A 643     -14.380  24.244 -52.340  1.00  1.020          C  
ATOM  10306  O   SER A 643     -14.412  24.610 -53.519  1.00  1.040          O  
ATOM  10307  CB  SER A 643     -15.737  22.173 -52.310  1.00  1.440          C  
ATOM  10308  OG  SER A 643     -16.736  22.810 -51.559  1.00  1.440          O  
ATOM  10309  H   SER A 643     -14.711  22.008 -50.046  1.00  1.100          H  
ATOM  10310  HA  SER A 643     -13.639  22.272 -52.647  1.00  1.280          H  
ATOM  10311 1HB  SER A 643     -15.949  22.289 -53.372  1.00  1.730          H  
ATOM  10312 2HB  SER A 643     -15.735  21.107 -52.089  1.00  1.730          H  
ATOM  10313  HG  SER A 643     -17.568  22.414 -51.833  1.00  1.730          H  
ATOM  10314  N   THR A 644     -14.374  25.109 -51.322  1.00  1.070          N  
ATOM  10315  CA  THR A 644     -14.393  26.546 -51.567  1.00  1.060          C  
ATOM  10316  C   THR A 644     -12.995  27.154 -51.484  1.00  0.960          C  
ATOM  10317  O   THR A 644     -12.824  28.366 -51.683  1.00  0.970          O  
ATOM  10318  CB  THR A 644     -15.326  27.284 -50.583  1.00  1.490          C  
ATOM  10319  OG1 THR A 644     -14.838  27.176 -49.234  1.00  1.490          O  
ATOM  10320  CG2 THR A 644     -16.725  26.713 -50.652  1.00  1.490          C  
ATOM  10321  H   THR A 644     -14.341  24.758 -50.355  1.00  1.280          H  
ATOM  10322  HA  THR A 644     -14.770  26.716 -52.574  1.00  1.270          H  
ATOM  10323  HB  THR A 644     -15.362  28.339 -50.854  1.00  1.790          H  
ATOM  10324  HG1 THR A 644     -14.749  26.233 -48.958  1.00  1.790          H  
ATOM  10325 1HG2 THR A 644     -17.373  27.252 -49.965  1.00  1.790          H  
ATOM  10326 2HG2 THR A 644     -17.105  26.810 -51.667  1.00  1.790          H  
ATOM  10327 3HG2 THR A 644     -16.698  25.658 -50.374  1.00  1.790          H  
ATOM  10328  N   PHE A 645     -11.983  26.331 -51.192  1.00  0.910          N  
ATOM  10329  CA  PHE A 645     -10.627  26.832 -51.055  1.00  0.840          C  
ATOM  10330  C   PHE A 645     -10.063  27.353 -52.365  1.00  0.920          C  
ATOM  10331  O   PHE A 645     -10.011  26.626 -53.357  1.00  1.350          O  
ATOM  10332  CB  PHE A 645      -9.704  25.740 -50.539  1.00  1.200          C  
ATOM  10333  CG  PHE A 645      -8.321  26.212 -50.426  1.00  1.200          C  
ATOM  10334  CD1 PHE A 645      -7.912  26.995 -49.383  1.00  1.200          C  
ATOM  10335  CD2 PHE A 645      -7.416  25.903 -51.410  1.00  1.200          C  
ATOM  10336  CE1 PHE A 645      -6.635  27.438 -49.349  1.00  1.200          C  
ATOM  10337  CE2 PHE A 645      -6.165  26.357 -51.344  1.00  1.200          C  
ATOM  10338  CZ  PHE A 645      -5.787  27.122 -50.310  1.00  1.200          C  
ATOM  10339  H   PHE A 645     -12.156  25.329 -51.072  1.00  1.090          H  
ATOM  10340  HA  PHE A 645     -10.632  27.640 -50.329  1.00  1.010          H  
ATOM  10341 1HB  PHE A 645     -10.044  25.406 -49.559  1.00  1.440          H  
ATOM  10342 2HB  PHE A 645      -9.733  24.876 -51.208  1.00  1.440          H  
ATOM  10343  HD1 PHE A 645      -8.621  27.264 -48.584  1.00  1.440          H  
ATOM  10344  HD2 PHE A 645      -7.736  25.284 -52.261  1.00  1.440          H  
ATOM  10345  HE1 PHE A 645      -6.293  28.054 -48.558  1.00  1.440          H  
ATOM  10346  HE2 PHE A 645      -5.476  26.118 -52.112  1.00  1.440          H  
ATOM  10347  HZ  PHE A 645      -4.808  27.493 -50.253  1.00  1.440          H  
ATOM  10348  N   ASN A 646      -9.618  28.606 -52.353  1.00  0.750          N  
ATOM  10349  CA  ASN A 646      -9.092  29.260 -53.539  1.00  0.790          C  
ATOM  10350  C   ASN A 646      -7.919  30.200 -53.297  1.00  0.800          C  
ATOM  10351  O   ASN A 646      -8.081  31.420 -53.365  1.00  0.910          O  
ATOM  10352  CB  ASN A 646     -10.197  30.027 -54.257  1.00  1.090          C  
ATOM  10353  CG  ASN A 646     -11.243  29.161 -54.954  1.00  1.090          C  
ATOM  10354  OD1 ASN A 646     -11.027  28.816 -56.123  1.00  1.090          O  
ATOM  10355  ND2 ASN A 646     -12.315  28.801 -54.309  1.00  1.090          N  
ATOM  10356  H   ASN A 646      -9.674  29.127 -51.491  1.00  0.900          H  
ATOM  10357  HA  ASN A 646      -8.732  28.477 -54.210  1.00  0.950          H  
ATOM  10358 1HB  ASN A 646     -10.708  30.667 -53.536  1.00  1.310          H  
ATOM  10359 2HB  ASN A 646      -9.749  30.680 -55.005  1.00  1.310          H  
ATOM  10360 1HD2 ASN A 646     -12.994  28.226 -54.760  1.00  1.310          H  
ATOM  10361 2HD2 ASN A 646     -12.452  29.041 -53.339  1.00  1.310          H  
ATOM  10362  N   ILE A 647      -6.718  29.666 -53.069  1.00  0.710          N  
ATOM  10363  CA  ILE A 647      -5.558  30.552 -52.862  1.00  0.730          C  
ATOM  10364  C   ILE A 647      -5.302  31.408 -54.088  1.00  0.800          C  
ATOM  10365  O   ILE A 647      -4.773  32.509 -54.001  1.00  0.810          O  
ATOM  10366  CB  ILE A 647      -4.269  29.799 -52.491  1.00  1.010          C  
ATOM  10367  CG1 ILE A 647      -3.134  30.802 -52.024  1.00  1.010          C  
ATOM  10368  CG2 ILE A 647      -3.772  28.941 -53.637  1.00  1.010          C  
ATOM  10369  CD1 ILE A 647      -3.416  31.575 -50.730  1.00  1.010          C  
ATOM  10370  H   ILE A 647      -6.624  28.657 -53.013  1.00  0.850          H  
ATOM  10371  HA  ILE A 647      -5.803  31.207 -52.042  1.00  0.880          H  
ATOM  10372  HB  ILE A 647      -4.482  29.176 -51.659  1.00  1.220          H  
ATOM  10373 1HG1 ILE A 647      -2.233  30.228 -51.891  1.00  1.220          H  
ATOM  10374 2HG1 ILE A 647      -2.946  31.528 -52.808  1.00  1.220          H  
ATOM  10375 1HG2 ILE A 647      -2.886  28.418 -53.316  1.00  1.220          H  
ATOM  10376 2HG2 ILE A 647      -4.537  28.225 -53.917  1.00  1.220          H  
ATOM  10377 3HG2 ILE A 647      -3.522  29.547 -54.488  1.00  1.220          H  
ATOM  10378 1HD1 ILE A 647      -2.564  32.217 -50.504  1.00  1.220          H  
ATOM  10379 2HD1 ILE A 647      -4.292  32.203 -50.832  1.00  1.220          H  
ATOM  10380 3HD1 ILE A 647      -3.570  30.869 -49.916  1.00  1.220          H  
ATOM  10381  N   ALA A 648      -5.648  30.863 -55.241  1.00  0.880          N  
ATOM  10382  CA  ALA A 648      -5.469  31.513 -56.506  1.00  0.960          C  
ATOM  10383  C   ALA A 648      -6.198  32.852 -56.638  1.00  0.950          C  
ATOM  10384  O   ALA A 648      -5.769  33.686 -57.429  1.00  0.960          O  
ATOM  10385  CB  ALA A 648      -5.901  30.556 -57.590  1.00  1.310          C  
ATOM  10386  H   ALA A 648      -6.036  29.931 -55.237  1.00  1.060          H  
ATOM  10387  HA  ALA A 648      -4.416  31.719 -56.609  1.00  1.150          H  
ATOM  10388 1HB  ALA A 648      -5.708  30.979 -58.556  1.00  1.570          H  
ATOM  10389 2HB  ALA A 648      -5.339  29.634 -57.484  1.00  1.570          H  
ATOM  10390 3HB  ALA A 648      -6.962  30.341 -57.491  1.00  1.570          H  
ATOM  10391  N   SER A 649      -7.329  33.050 -55.949  1.00  0.950          N  
ATOM  10392  CA  SER A 649      -8.066  34.305 -56.077  1.00  0.970          C  
ATOM  10393  C   SER A 649      -7.273  35.477 -55.457  1.00  0.940          C  
ATOM  10394  O   SER A 649      -6.844  35.362 -54.306  1.00  0.900          O  
ATOM  10395  CB  SER A 649      -9.404  34.169 -55.380  1.00  1.350          C  
ATOM  10396  OG  SER A 649     -10.127  35.373 -55.413  1.00  1.350          O  
ATOM  10397  H   SER A 649      -7.669  32.364 -55.268  1.00  1.140          H  
ATOM  10398  HA  SER A 649      -8.246  34.469 -57.135  1.00  1.160          H  
ATOM  10399 1HB  SER A 649      -9.983  33.376 -55.855  1.00  1.620          H  
ATOM  10400 2HB  SER A 649      -9.232  33.870 -54.343  1.00  1.620          H  
ATOM  10401  HG  SER A 649     -10.926  35.208 -54.904  1.00  1.620          H  
ATOM  10402  N   PRO A 650      -7.177  36.668 -56.097  1.00  0.980          N  
ATOM  10403  CA  PRO A 650      -6.496  37.853 -55.568  1.00  0.990          C  
ATOM  10404  C   PRO A 650      -6.820  38.185 -54.116  1.00  0.960          C  
ATOM  10405  O   PRO A 650      -5.936  38.583 -53.354  1.00  0.940          O  
ATOM  10406  CB  PRO A 650      -7.032  38.946 -56.500  1.00  1.480          C  
ATOM  10407  CG  PRO A 650      -7.247  38.236 -57.820  1.00  1.480          C  
ATOM  10408  CD  PRO A 650      -7.753  36.851 -57.451  1.00  1.480          C  
ATOM  10409  HA  PRO A 650      -5.413  37.741 -55.705  1.00  1.190          H  
ATOM  10410 1HB  PRO A 650      -7.973  39.353 -56.091  1.00  1.780          H  
ATOM  10411 2HB  PRO A 650      -6.344  39.773 -56.543  1.00  1.780          H  
ATOM  10412 1HG  PRO A 650      -7.957  38.800 -58.440  1.00  1.780          H  
ATOM  10413 2HG  PRO A 650      -6.296  38.185 -58.387  1.00  1.780          H  
ATOM  10414 1HD  PRO A 650      -8.855  36.809 -57.430  1.00  1.780          H  
ATOM  10415 2HD  PRO A 650      -7.305  36.130 -58.171  1.00  1.780          H  
ATOM  10416  N   ALA A 651      -8.084  38.000 -53.710  1.00  0.990          N  
ATOM  10417  CA  ALA A 651      -8.477  38.256 -52.335  1.00  0.990          C  
ATOM  10418  C   ALA A 651      -7.696  37.395 -51.353  1.00  0.920          C  
ATOM  10419  O   ALA A 651      -7.312  37.858 -50.273  1.00  0.900          O  
ATOM  10420  CB  ALA A 651      -9.959  38.003 -52.153  1.00  1.390          C  
ATOM  10421  H   ALA A 651      -8.796  37.692 -54.362  1.00  1.190          H  
ATOM  10422  HA  ALA A 651      -8.260  39.302 -52.112  1.00  1.190          H  
ATOM  10423 1HB  ALA A 651     -10.237  38.229 -51.126  1.00  1.660          H  
ATOM  10424 2HB  ALA A 651     -10.523  38.639 -52.833  1.00  1.660          H  
ATOM  10425 3HB  ALA A 651     -10.176  36.958 -52.368  1.00  1.660          H  
ATOM  10426  N   SER A 652      -7.511  36.123 -51.720  1.00  0.880          N  
ATOM  10427  CA  SER A 652      -6.865  35.115 -50.900  1.00  0.810          C  
ATOM  10428  C   SER A 652      -5.383  35.362 -50.875  1.00  0.790          C  
ATOM  10429  O   SER A 652      -4.727  35.202 -49.840  1.00  0.780          O  
ATOM  10430  CB  SER A 652      -7.128  33.736 -51.475  1.00  1.160          C  
ATOM  10431  OG  SER A 652      -8.488  33.380 -51.440  1.00  1.160          O  
ATOM  10432  H   SER A 652      -7.798  35.824 -52.651  1.00  1.060          H  
ATOM  10433  HA  SER A 652      -7.246  35.172 -49.886  1.00  0.970          H  
ATOM  10434 1HB  SER A 652      -6.770  33.694 -52.498  1.00  1.390          H  
ATOM  10435 2HB  SER A 652      -6.564  33.015 -50.918  1.00  1.390          H  
ATOM  10436  HG  SER A 652      -8.546  32.583 -52.014  1.00  1.390          H  
ATOM  10437  N   GLN A 653      -4.848  35.772 -52.022  1.00  0.830          N  
ATOM  10438  CA  GLN A 653      -3.420  36.013 -52.135  1.00  0.850          C  
ATOM  10439  C   GLN A 653      -3.034  37.147 -51.188  1.00  0.850          C  
ATOM  10440  O   GLN A 653      -2.082  37.039 -50.402  1.00  0.820          O  
ATOM  10441  CB  GLN A 653      -3.087  36.457 -53.567  1.00  1.180          C  
ATOM  10442  CG  GLN A 653      -3.259  35.406 -54.652  1.00  1.180          C  
ATOM  10443  CD  GLN A 653      -3.121  36.032 -56.049  1.00  1.180          C  
ATOM  10444  OE1 GLN A 653      -2.343  36.976 -56.271  1.00  1.180          O  
ATOM  10445  NE2 GLN A 653      -3.894  35.566 -56.992  1.00  1.180          N  
ATOM  10446  H   GLN A 653      -5.472  35.853 -52.834  1.00  1.000          H  
ATOM  10447  HA  GLN A 653      -2.875  35.110 -51.865  1.00  1.020          H  
ATOM  10448 1HB  GLN A 653      -3.714  37.299 -53.833  1.00  1.420          H  
ATOM  10449 2HB  GLN A 653      -2.056  36.799 -53.601  1.00  1.420          H  
ATOM  10450 1HG  GLN A 653      -2.520  34.629 -54.525  1.00  1.420          H  
ATOM  10451 2HG  GLN A 653      -4.258  34.974 -54.577  1.00  1.420          H  
ATOM  10452 1HE2 GLN A 653      -3.902  35.960 -57.923  1.00  1.420          H  
ATOM  10453 2HE2 GLN A 653      -4.545  34.814 -56.843  1.00  1.420          H  
ATOM  10454  N   ALA A 654      -3.815  38.233 -51.248  1.00  0.890          N  
ATOM  10455  CA  ALA A 654      -3.574  39.391 -50.416  1.00  0.910          C  
ATOM  10456  C   ALA A 654      -3.798  39.092 -48.955  1.00  0.850          C  
ATOM  10457  O   ALA A 654      -2.964  39.443 -48.114  1.00  0.830          O  
ATOM  10458  CB  ALA A 654      -4.489  40.522 -50.834  1.00  1.270          C  
ATOM  10459  H   ALA A 654      -4.584  38.264 -51.926  1.00  1.070          H  
ATOM  10460  HA  ALA A 654      -2.535  39.692 -50.547  1.00  1.090          H  
ATOM  10461 1HB  ALA A 654      -4.287  41.400 -50.224  1.00  1.520          H  
ATOM  10462 2HB  ALA A 654      -4.316  40.757 -51.882  1.00  1.520          H  
ATOM  10463 3HB  ALA A 654      -5.529  40.213 -50.701  1.00  1.520          H  
ATOM  10464  N   TRP A 655      -4.892  38.389 -48.646  1.00  0.820          N  
ATOM  10465  CA  TRP A 655      -5.224  38.111 -47.272  1.00  0.780          C  
ATOM  10466  C   TRP A 655      -4.143  37.264 -46.610  1.00  0.730          C  
ATOM  10467  O   TRP A 655      -3.753  37.586 -45.490  1.00  0.720          O  
ATOM  10468  CB  TRP A 655      -6.612  37.493 -47.167  1.00  1.110          C  
ATOM  10469  CG  TRP A 655      -7.103  37.402 -45.770  1.00  1.110          C  
ATOM  10470  CD1 TRP A 655      -7.780  38.366 -45.087  1.00  1.110          C  
ATOM  10471  CD2 TRP A 655      -6.976  36.311 -44.885  1.00  1.110          C  
ATOM  10472  NE1 TRP A 655      -8.068  37.935 -43.837  1.00  1.110          N  
ATOM  10473  CE2 TRP A 655      -7.590  36.676 -43.692  1.00  1.110          C  
ATOM  10474  CE3 TRP A 655      -6.413  35.100 -44.997  1.00  1.110          C  
ATOM  10475  CZ2 TRP A 655      -7.647  35.832 -42.631  1.00  1.110          C  
ATOM  10476  CZ3 TRP A 655      -6.467  34.254 -43.967  1.00  1.110          C  
ATOM  10477  CH2 TRP A 655      -7.074  34.595 -42.790  1.00  1.110          C  
ATOM  10478  H   TRP A 655      -5.560  38.105 -49.367  1.00  0.980          H  
ATOM  10479  HA  TRP A 655      -5.266  39.060 -46.742  1.00  0.940          H  
ATOM  10480 1HB  TRP A 655      -7.318  38.095 -47.736  1.00  1.330          H  
ATOM  10481 2HB  TRP A 655      -6.605  36.498 -47.610  1.00  1.330          H  
ATOM  10482  HD1 TRP A 655      -8.050  39.342 -45.483  1.00  1.330          H  
ATOM  10483  HE1 TRP A 655      -8.571  38.481 -43.114  1.00  1.330          H  
ATOM  10484  HE3 TRP A 655      -5.922  34.824 -45.914  1.00  1.330          H  
ATOM  10485  HZ2 TRP A 655      -8.129  36.111 -41.709  1.00  1.330          H  
ATOM  10486  HZ3 TRP A 655      -6.009  33.309 -44.125  1.00  1.330          H  
ATOM  10487  HH2 TRP A 655      -7.100  33.889 -41.966  1.00  1.330          H  
ATOM  10488  N   ILE A 656      -3.641  36.195 -47.269  1.00  0.710          N  
ATOM  10489  CA  ILE A 656      -2.582  35.403 -46.634  1.00  0.670          C  
ATOM  10490  C   ILE A 656      -1.351  36.244 -46.400  1.00  0.690          C  
ATOM  10491  O   ILE A 656      -0.724  36.116 -45.347  1.00  0.680          O  
ATOM  10492  CB  ILE A 656      -2.154  34.132 -47.416  1.00  0.950          C  
ATOM  10493  CG1 ILE A 656      -3.285  33.080 -47.472  1.00  0.950          C  
ATOM  10494  CG2 ILE A 656      -0.859  33.496 -46.763  1.00  0.950          C  
ATOM  10495  CD1 ILE A 656      -3.713  32.491 -46.142  1.00  0.950          C  
ATOM  10496  H   ILE A 656      -3.996  35.946 -48.198  1.00  0.850          H  
ATOM  10497  HA  ILE A 656      -2.940  35.090 -45.664  1.00  0.800          H  
ATOM  10498  HB  ILE A 656      -1.934  34.414 -48.453  1.00  1.140          H  
ATOM  10499 1HG1 ILE A 656      -4.148  33.537 -47.943  1.00  1.140          H  
ATOM  10500 2HG1 ILE A 656      -2.951  32.260 -48.078  1.00  1.140          H  
ATOM  10501 1HG2 ILE A 656      -0.568  32.629 -47.341  1.00  1.140          H  
ATOM  10502 2HG2 ILE A 656      -0.040  34.183 -46.751  1.00  1.140          H  
ATOM  10503 3HG2 ILE A 656      -1.047  33.205 -45.735  1.00  1.140          H  
ATOM  10504 1HD1 ILE A 656      -4.490  31.763 -46.318  1.00  1.140          H  
ATOM  10505 2HD1 ILE A 656      -2.881  31.995 -45.674  1.00  1.140          H  
ATOM  10506 3HD1 ILE A 656      -4.088  33.246 -45.482  1.00  1.140          H  
ATOM  10507  N   LEU A 657      -0.949  37.076 -47.359  1.00  0.730          N  
ATOM  10508  CA  LEU A 657       0.234  37.864 -47.087  1.00  0.770          C  
ATOM  10509  C   LEU A 657       0.022  38.766 -45.878  1.00  0.770          C  
ATOM  10510  O   LEU A 657       0.896  38.843 -45.011  1.00  0.810          O  
ATOM  10511  CB  LEU A 657       0.635  38.699 -48.306  1.00  1.060          C  
ATOM  10512  CG  LEU A 657       1.892  39.617 -48.131  1.00  1.060          C  
ATOM  10513  CD1 LEU A 657       3.141  38.784 -47.795  1.00  1.060          C  
ATOM  10514  CD2 LEU A 657       2.115  40.387 -49.411  1.00  1.060          C  
ATOM  10515  H   LEU A 657      -1.439  37.145 -48.262  1.00  0.880          H  
ATOM  10516  HA  LEU A 657       1.038  37.174 -46.853  1.00  0.920          H  
ATOM  10517 1HB  LEU A 657       0.818  38.024 -49.143  1.00  1.270          H  
ATOM  10518 2HB  LEU A 657      -0.214  39.338 -48.569  1.00  1.270          H  
ATOM  10519  HG  LEU A 657       1.716  40.311 -47.317  1.00  1.270          H  
ATOM  10520 1HD1 LEU A 657       4.003  39.444 -47.680  1.00  1.270          H  
ATOM  10521 2HD1 LEU A 657       3.002  38.237 -46.864  1.00  1.270          H  
ATOM  10522 3HD1 LEU A 657       3.332  38.086 -48.599  1.00  1.270          H  
ATOM  10523 1HD2 LEU A 657       2.979  41.044 -49.299  1.00  1.270          H  
ATOM  10524 2HD2 LEU A 657       2.294  39.688 -50.220  1.00  1.270          H  
ATOM  10525 3HD2 LEU A 657       1.228  40.986 -49.630  1.00  1.270          H  
ATOM  10526  N   HIS A 658      -1.143  39.421 -45.786  1.00  0.770          N  
ATOM  10527  CA  HIS A 658      -1.388  40.324 -44.669  1.00  0.780          C  
ATOM  10528  C   HIS A 658      -1.488  39.550 -43.353  1.00  0.740          C  
ATOM  10529  O   HIS A 658      -1.038  40.036 -42.311  1.00  0.780          O  
ATOM  10530  CB  HIS A 658      -2.644  41.159 -44.904  1.00  1.090          C  
ATOM  10531  CG  HIS A 658      -2.491  42.154 -46.032  1.00  1.090          C  
ATOM  10532  ND1 HIS A 658      -1.488  43.118 -46.060  1.00  1.090          N  
ATOM  10533  CD2 HIS A 658      -3.225  42.339 -47.156  1.00  1.090          C  
ATOM  10534  CE1 HIS A 658      -1.617  43.837 -47.161  1.00  1.090          C  
ATOM  10535  NE2 HIS A 658      -2.662  43.385 -47.842  1.00  1.090          N  
ATOM  10536  H   HIS A 658      -1.840  39.330 -46.534  1.00  0.920          H  
ATOM  10537  HA  HIS A 658      -0.557  41.010 -44.579  1.00  0.940          H  
ATOM  10538 1HB  HIS A 658      -3.475  40.493 -45.147  1.00  1.310          H  
ATOM  10539 2HB  HIS A 658      -2.903  41.698 -43.995  1.00  1.310          H  
ATOM  10540  HD1 HIS A 658      -0.584  43.049 -45.571  1.00  1.310          H  
ATOM  10541  HD2 HIS A 658      -4.102  41.831 -47.556  1.00  1.310          H  
ATOM  10542  HE1 HIS A 658      -0.922  44.648 -47.371  1.00  1.310          H  
ATOM  10543  N   PHE A 659      -2.076  38.353 -43.407  1.00  0.690          N  
ATOM  10544  CA  PHE A 659      -2.233  37.460 -42.272  1.00  0.670          C  
ATOM  10545  C   PHE A 659      -0.850  37.192 -41.688  1.00  0.700          C  
ATOM  10546  O   PHE A 659      -0.621  37.383 -40.487  1.00  0.730          O  
ATOM  10547  CB  PHE A 659      -2.883  36.153 -42.771  1.00  0.950          C  
ATOM  10548  CG  PHE A 659      -3.117  35.078 -41.802  1.00  0.950          C  
ATOM  10549  CD1 PHE A 659      -4.253  35.083 -41.049  1.00  0.950          C  
ATOM  10550  CD2 PHE A 659      -2.217  34.044 -41.652  1.00  0.950          C  
ATOM  10551  CE1 PHE A 659      -4.510  34.093 -40.150  1.00  0.950          C  
ATOM  10552  CE2 PHE A 659      -2.464  33.048 -40.744  1.00  0.950          C  
ATOM  10553  CZ  PHE A 659      -3.602  33.073 -39.990  1.00  0.950          C  
ATOM  10554  H   PHE A 659      -2.472  38.053 -44.297  1.00  0.830          H  
ATOM  10555  HA  PHE A 659      -2.863  37.935 -41.519  1.00  0.800          H  
ATOM  10556 1HB  PHE A 659      -3.841  36.395 -43.234  1.00  1.140          H  
ATOM  10557 2HB  PHE A 659      -2.267  35.744 -43.540  1.00  1.140          H  
ATOM  10558  HD1 PHE A 659      -4.961  35.896 -41.187  1.00  1.140          H  
ATOM  10559  HD2 PHE A 659      -1.302  34.027 -42.260  1.00  1.140          H  
ATOM  10560  HE1 PHE A 659      -5.427  34.127 -39.559  1.00  1.140          H  
ATOM  10561  HE2 PHE A 659      -1.753  32.234 -40.622  1.00  1.140          H  
ATOM  10562  HZ  PHE A 659      -3.780  32.292 -39.274  1.00  1.140          H  
ATOM  10563  N   CYS A 660       0.087  36.794 -42.560  1.00  0.730          N  
ATOM  10564  CA  CYS A 660       1.450  36.478 -42.173  1.00  0.790          C  
ATOM  10565  C   CYS A 660       2.192  37.708 -41.632  1.00  0.820          C  
ATOM  10566  O   CYS A 660       2.934  37.597 -40.649  1.00  0.870          O  
ATOM  10567  CB  CYS A 660       2.207  35.909 -43.373  1.00  1.080          C  
ATOM  10568  SG  CYS A 660       1.615  34.272 -43.867  1.00  1.080          S  
ATOM  10569  H   CYS A 660      -0.190  36.662 -43.535  1.00  0.880          H  
ATOM  10570  HA  CYS A 660       1.422  35.720 -41.398  1.00  0.950          H  
ATOM  10571 1HB  CYS A 660       2.093  36.580 -44.228  1.00  1.300          H  
ATOM  10572 2HB  CYS A 660       3.267  35.837 -43.140  1.00  1.300          H  
ATOM  10573  N   GLN A 661       1.983  38.883 -42.244  1.00  0.840          N  
ATOM  10574  CA  GLN A 661       2.627  40.123 -41.790  1.00  0.890          C  
ATOM  10575  C   GLN A 661       2.211  40.467 -40.359  1.00  0.860          C  
ATOM  10576  O   GLN A 661       3.032  40.938 -39.559  1.00  0.900          O  
ATOM  10577  CB  GLN A 661       2.257  41.287 -42.717  1.00  1.230          C  
ATOM  10578  CG  GLN A 661       2.870  41.241 -44.122  1.00  1.230          C  
ATOM  10579  CD  GLN A 661       2.223  42.275 -45.059  1.00  1.230          C  
ATOM  10580  OE1 GLN A 661       1.146  42.814 -44.736  1.00  1.230          O  
ATOM  10581  NE2 GLN A 661       2.865  42.562 -46.185  1.00  1.230          N  
ATOM  10582  H   GLN A 661       1.395  38.904 -43.086  1.00  1.010          H  
ATOM  10583  HA  GLN A 661       3.706  39.979 -41.808  1.00  1.070          H  
ATOM  10584 1HB  GLN A 661       1.178  41.315 -42.824  1.00  1.470          H  
ATOM  10585 2HB  GLN A 661       2.557  42.225 -42.252  1.00  1.470          H  
ATOM  10586 1HG  GLN A 661       3.930  41.477 -44.042  1.00  1.470          H  
ATOM  10587 2HG  GLN A 661       2.756  40.256 -44.547  1.00  1.470          H  
ATOM  10588 1HE2 GLN A 661       2.487  43.232 -46.824  1.00  1.470          H  
ATOM  10589 2HE2 GLN A 661       3.734  42.107 -46.400  1.00  1.470          H  
ATOM  10590  N   LYS A 662       0.932  40.241 -40.043  1.00  0.800          N  
ATOM  10591  CA  LYS A 662       0.442  40.474 -38.698  1.00  0.780          C  
ATOM  10592  C   LYS A 662       0.991  39.419 -37.734  1.00  0.770          C  
ATOM  10593  O   LYS A 662       1.376  39.744 -36.609  1.00  0.790          O  
ATOM  10594  CB  LYS A 662      -1.069  40.480 -38.652  1.00  1.100          C  
ATOM  10595  CG  LYS A 662      -1.733  41.657 -39.320  1.00  1.100          C  
ATOM  10596  CD  LYS A 662      -3.244  41.542 -39.202  1.00  1.100          C  
ATOM  10597  CE  LYS A 662      -3.965  42.652 -39.941  1.00  1.100          C  
ATOM  10598  NZ  LYS A 662      -5.439  42.521 -39.798  1.00  1.100          N  
ATOM  10599  H   LYS A 662       0.288  39.939 -40.783  1.00  0.960          H  
ATOM  10600  HA  LYS A 662       0.798  41.447 -38.365  1.00  0.940          H  
ATOM  10601 1HB  LYS A 662      -1.447  39.569 -39.118  1.00  1.320          H  
ATOM  10602 2HB  LYS A 662      -1.366  40.488 -37.620  1.00  1.320          H  
ATOM  10603 1HG  LYS A 662      -1.402  42.580 -38.845  1.00  1.320          H  
ATOM  10604 2HG  LYS A 662      -1.452  41.688 -40.370  1.00  1.320          H  
ATOM  10605 1HD  LYS A 662      -3.567  40.582 -39.622  1.00  1.320          H  
ATOM  10606 2HD  LYS A 662      -3.538  41.567 -38.153  1.00  1.320          H  
ATOM  10607 1HE  LYS A 662      -3.652  43.621 -39.555  1.00  1.320          H  
ATOM  10608 2HE  LYS A 662      -3.708  42.592 -40.999  1.00  1.320          H  
ATOM  10609 1HZ  LYS A 662      -5.906  43.251 -40.306  1.00  1.320          H  
ATOM  10610 2HZ  LYS A 662      -5.739  41.598 -40.157  1.00  1.320          H  
ATOM  10611 3HZ  LYS A 662      -5.689  42.576 -38.822  1.00  1.320          H  
ATOM  10612  N   LEU A 663       1.075  38.152 -38.171  1.00  0.770          N  
ATOM  10613  CA  LEU A 663       1.606  37.102 -37.303  1.00  0.790          C  
ATOM  10614  C   LEU A 663       3.039  37.407 -36.895  1.00  0.840          C  
ATOM  10615  O   LEU A 663       3.423  37.190 -35.747  1.00  0.900          O  
ATOM  10616  CB  LEU A 663       1.553  35.726 -37.968  1.00  1.100          C  
ATOM  10617  CG  LEU A 663       0.177  35.063 -38.137  1.00  1.100          C  
ATOM  10618  CD1 LEU A 663       0.369  33.843 -38.902  1.00  1.100          C  
ATOM  10619  CD2 LEU A 663      -0.442  34.709 -36.810  1.00  1.100          C  
ATOM  10620  H   LEU A 663       0.700  37.912 -39.094  1.00  0.920          H  
ATOM  10621  HA  LEU A 663       1.006  37.074 -36.407  1.00  0.950          H  
ATOM  10622 1HB  LEU A 663       1.953  35.849 -38.968  1.00  1.320          H  
ATOM  10623 2HB  LEU A 663       2.207  35.051 -37.459  1.00  1.320          H  
ATOM  10624  HG  LEU A 663      -0.493  35.718 -38.681  1.00  1.320          H  
ATOM  10625 1HD1 LEU A 663      -0.560  33.364 -39.018  1.00  1.320          H  
ATOM  10626 2HD1 LEU A 663       0.780  34.091 -39.866  1.00  1.320          H  
ATOM  10627 3HD1 LEU A 663       1.045  33.184 -38.364  1.00  1.320          H  
ATOM  10628 1HD2 LEU A 663      -1.374  34.212 -36.998  1.00  1.320          H  
ATOM  10629 2HD2 LEU A 663       0.171  34.057 -36.295  1.00  1.320          H  
ATOM  10630 3HD2 LEU A 663      -0.617  35.595 -36.206  1.00  1.320          H  
ATOM  10631  N   ARG A 664       3.819  38.007 -37.789  1.00  0.860          N  
ATOM  10632  CA  ARG A 664       5.199  38.369 -37.470  1.00  0.940          C  
ATOM  10633  C   ARG A 664       5.334  39.245 -36.220  1.00  0.890          C  
ATOM  10634  O   ARG A 664       6.428  39.355 -35.671  1.00  0.950          O  
ATOM  10635  CB  ARG A 664       5.874  39.143 -38.596  1.00  1.280          C  
ATOM  10636  CG  ARG A 664       6.278  38.392 -39.852  1.00  1.280          C  
ATOM  10637  CD  ARG A 664       6.942  39.358 -40.797  1.00  1.280          C  
ATOM  10638  NE  ARG A 664       7.399  38.756 -42.050  1.00  1.280          N  
ATOM  10639  CZ  ARG A 664       8.580  38.102 -42.203  1.00  1.280          C  
ATOM  10640  NH1 ARG A 664       9.385  37.942 -41.164  1.00  1.280          N  
ATOM  10641  NH2 ARG A 664       8.942  37.627 -43.385  1.00  1.280          N  
ATOM  10642  H   ARG A 664       3.456  38.130 -38.742  1.00  1.030          H  
ATOM  10643  HA  ARG A 664       5.755  37.447 -37.304  1.00  1.130          H  
ATOM  10644 1HB  ARG A 664       5.218  39.946 -38.906  1.00  1.540          H  
ATOM  10645 2HB  ARG A 664       6.773  39.610 -38.203  1.00  1.540          H  
ATOM  10646 1HG  ARG A 664       6.971  37.596 -39.594  1.00  1.540          H  
ATOM  10647 2HG  ARG A 664       5.402  37.973 -40.337  1.00  1.540          H  
ATOM  10648 1HD  ARG A 664       6.212  40.131 -41.051  1.00  1.540          H  
ATOM  10649 2HD  ARG A 664       7.789  39.831 -40.308  1.00  1.540          H  
ATOM  10650  HE  ARG A 664       6.806  38.864 -42.869  1.00  1.540          H  
ATOM  10651 1HH1 ARG A 664       9.126  38.298 -40.256  1.00  1.540          H  
ATOM  10652 2HH1 ARG A 664      10.262  37.453 -41.269  1.00  1.540          H  
ATOM  10653 1HH2 ARG A 664       8.347  37.741 -44.229  1.00  1.540          H  
ATOM  10654 2HH2 ARG A 664       9.823  37.142 -43.490  1.00  1.540          H  
ATOM  10655  N   ASN A 665       4.262  39.929 -35.822  1.00  0.830          N  
ATOM  10656  CA  ASN A 665       4.268  40.825 -34.684  1.00  0.810          C  
ATOM  10657  C   ASN A 665       3.580  40.249 -33.424  1.00  0.780          C  
ATOM  10658  O   ASN A 665       3.295  40.989 -32.476  1.00  0.890          O  
ATOM  10659  CB  ASN A 665       3.630  42.120 -35.138  1.00  1.140          C  
ATOM  10660  CG  ASN A 665       4.509  42.848 -36.139  1.00  1.140          C  
ATOM  10661  OD1 ASN A 665       5.445  43.542 -35.717  1.00  1.140          O  
ATOM  10662  ND2 ASN A 665       4.271  42.700 -37.436  1.00  1.140          N  
ATOM  10663  H   ASN A 665       3.369  39.789 -36.303  1.00  1.000          H  
ATOM  10664  HA  ASN A 665       5.304  41.024 -34.416  1.00  0.970          H  
ATOM  10665 1HB  ASN A 665       2.665  41.908 -35.601  1.00  1.370          H  
ATOM  10666 2HB  ASN A 665       3.455  42.766 -34.279  1.00  1.370          H  
ATOM  10667 1HD2 ASN A 665       4.854  43.168 -38.096  1.00  1.370          H  
ATOM  10668 2HD2 ASN A 665       3.529  42.100 -37.807  1.00  1.370          H  
ATOM  10669  N   GLN A 666       3.330  38.936 -33.401  1.00  0.830          N  
ATOM  10670  CA  GLN A 666       2.672  38.286 -32.257  1.00  0.920          C  
ATOM  10671  C   GLN A 666       3.640  37.694 -31.221  1.00  1.080          C  
ATOM  10672  O   GLN A 666       4.775  37.324 -31.525  1.00  1.610          O  
ATOM  10673  CB  GLN A 666       1.705  37.213 -32.742  1.00  1.250          C  
ATOM  10674  CG  GLN A 666       0.575  37.731 -33.609  1.00  1.250          C  
ATOM  10675  CD  GLN A 666      -0.312  38.647 -32.863  1.00  1.250          C  
ATOM  10676  OE1 GLN A 666      -0.863  38.287 -31.820  1.00  1.250          O  
ATOM  10677  NE2 GLN A 666      -0.453  39.859 -33.370  1.00  1.250          N  
ATOM  10678  H   GLN A 666       3.578  38.380 -34.223  1.00  1.000          H  
ATOM  10679  HA  GLN A 666       2.086  39.045 -31.740  1.00  1.100          H  
ATOM  10680 1HB  GLN A 666       2.232  36.479 -33.306  1.00  1.500          H  
ATOM  10681 2HB  GLN A 666       1.288  36.731 -31.890  1.00  1.500          H  
ATOM  10682 1HG  GLN A 666       1.006  38.295 -34.429  1.00  1.500          H  
ATOM  10683 2HG  GLN A 666      -0.016  36.904 -33.996  1.00  1.500          H  
ATOM  10684 1HE2 GLN A 666      -1.027  40.535 -32.908  1.00  1.500          H  
ATOM  10685 2HE2 GLN A 666       0.024  40.104 -34.224  1.00  1.500          H  
ATOM  10686  N   THR A 667       3.142  37.529 -29.985  1.00  0.940          N  
ATOM  10687  CA  THR A 667       3.900  37.022 -28.824  1.00  1.290          C  
ATOM  10688  C   THR A 667       4.230  35.541 -28.873  1.00  1.050          C  
ATOM  10689  O   THR A 667       5.038  35.023 -28.080  1.00  1.360          O  
ATOM  10690  CB  THR A 667       3.113  37.342 -27.530  1.00  1.670          C  
ATOM  10691  OG1 THR A 667       1.779  36.754 -27.588  1.00  1.670          O  
ATOM  10692  CG2 THR A 667       2.978  38.850 -27.403  1.00  1.670          C  
ATOM  10693  H   THR A 667       2.185  37.810 -29.801  1.00  1.130          H  
ATOM  10694  HA  THR A 667       4.845  37.564 -28.788  1.00  1.550          H  
ATOM  10695  HB  THR A 667       3.641  36.949 -26.661  1.00  2.000          H  
ATOM  10696  HG1 THR A 667       1.755  35.819 -27.227  1.00  2.000          H  
ATOM  10697 1HG2 THR A 667       2.425  39.085 -26.492  1.00  2.000          H  
ATOM  10698 2HG2 THR A 667       3.970  39.296 -27.352  1.00  2.000          H  
ATOM  10699 3HG2 THR A 667       2.444  39.251 -28.260  1.00  2.000          H  
ATOM  10700  N   PHE A 668       3.603  34.867 -29.810  1.00  1.100          N  
ATOM  10701  CA  PHE A 668       3.804  33.466 -30.010  1.00  1.050          C  
ATOM  10702  C   PHE A 668       4.804  33.115 -31.127  1.00  0.980          C  
ATOM  10703  O   PHE A 668       5.135  31.940 -31.289  1.00  1.170          O  
ATOM  10704  CB  PHE A 668       2.432  32.780 -30.071  1.00  1.490          C  
ATOM  10705  CG  PHE A 668       1.375  33.428 -30.888  1.00  1.490          C  
ATOM  10706  CD1 PHE A 668       1.216  33.181 -32.196  1.00  1.490          C  
ATOM  10707  CD2 PHE A 668       0.500  34.312 -30.276  1.00  1.490          C  
ATOM  10708  CE1 PHE A 668       0.182  33.799 -32.907  1.00  1.490          C  
ATOM  10709  CE2 PHE A 668      -0.509  34.921 -30.975  1.00  1.490          C  
ATOM  10710  CZ  PHE A 668      -0.661  34.656 -32.296  1.00  1.490          C  
ATOM  10711  H   PHE A 668       2.957  35.369 -30.400  1.00  1.320          H  
ATOM  10712  HA  PHE A 668       4.234  33.078 -29.093  1.00  1.260          H  
ATOM  10713 1HB  PHE A 668       2.556  31.804 -30.471  1.00  1.790          H  
ATOM  10714 2HB  PHE A 668       2.044  32.666 -29.057  1.00  1.790          H  
ATOM  10715  HD1 PHE A 668       1.898  32.478 -32.687  1.00  1.790          H  
ATOM  10716  HD2 PHE A 668       0.619  34.522 -29.203  1.00  1.790          H  
ATOM  10717  HE1 PHE A 668       0.038  33.589 -33.959  1.00  1.790          H  
ATOM  10718  HE2 PHE A 668      -1.191  35.618 -30.475  1.00  1.790          H  
ATOM  10719  HZ  PHE A 668      -1.451  35.134 -32.855  1.00  1.790          H  
ATOM  10720  N   PHE A 669       5.413  34.112 -31.821  1.00  0.950          N  
ATOM  10721  CA  PHE A 669       6.420  33.739 -32.838  1.00  0.960          C  
ATOM  10722  C   PHE A 669       7.805  34.293 -32.508  1.00  1.010          C  
ATOM  10723  O   PHE A 669       7.952  35.429 -32.054  1.00  1.410          O  
ATOM  10724  CB  PHE A 669       6.046  34.215 -34.212  1.00  1.340          C  
ATOM  10725  CG  PHE A 669       4.812  33.669 -34.663  1.00  1.340          C  
ATOM  10726  CD1 PHE A 669       3.765  34.439 -34.642  1.00  1.340          C  
ATOM  10727  CD2 PHE A 669       4.678  32.387 -35.068  1.00  1.340          C  
ATOM  10728  CE1 PHE A 669       2.586  34.015 -35.039  1.00  1.340          C  
ATOM  10729  CE2 PHE A 669       3.448  31.921 -35.475  1.00  1.340          C  
ATOM  10730  CZ  PHE A 669       2.413  32.727 -35.471  1.00  1.340          C  
ATOM  10731  H   PHE A 669       5.183  35.104 -31.677  1.00  1.140          H  
ATOM  10732  HA  PHE A 669       6.503  32.654 -32.868  1.00  1.150          H  
ATOM  10733 1HB  PHE A 669       5.973  35.308 -34.220  1.00  1.610          H  
ATOM  10734 2HB  PHE A 669       6.826  33.934 -34.918  1.00  1.610          H  
ATOM  10735  HD1 PHE A 669       3.891  35.452 -34.295  1.00  1.610          H  
ATOM  10736  HD2 PHE A 669       5.552  31.731 -35.064  1.00  1.610          H  
ATOM  10737  HE1 PHE A 669       1.768  34.722 -35.008  1.00  1.610          H  
ATOM  10738  HE2 PHE A 669       3.317  30.904 -35.800  1.00  1.610          H  
ATOM  10739  HZ  PHE A 669       1.449  32.357 -35.795  1.00  1.610          H  
ATOM  10740  N   HIS A 670       8.816  33.457 -32.720  1.00  1.120          N  
ATOM  10741  CA  HIS A 670      10.203  33.783 -32.387  1.00  1.320          C  
ATOM  10742  C   HIS A 670      10.967  34.580 -33.445  1.00  1.280          C  
ATOM  10743  O   HIS A 670      11.747  35.479 -33.103  1.00  2.050          O  
ATOM  10744  CB  HIS A 670      10.972  32.510 -32.013  1.00  1.770          C  
ATOM  10745  CG  HIS A 670      12.336  32.779 -31.445  1.00  1.770          C  
ATOM  10746  ND1 HIS A 670      12.522  33.475 -30.258  1.00  1.770          N  
ATOM  10747  CD2 HIS A 670      13.569  32.428 -31.865  1.00  1.770          C  
ATOM  10748  CE1 HIS A 670      13.814  33.540 -29.994  1.00  1.770          C  
ATOM  10749  NE2 HIS A 670      14.466  32.916 -30.948  1.00  1.770          N  
ATOM  10750  H   HIS A 670       8.583  32.541 -33.114  1.00  1.340          H  
ATOM  10751  HA  HIS A 670      10.196  34.407 -31.500  1.00  1.580          H  
ATOM  10752 1HB  HIS A 670      10.409  31.941 -31.288  1.00  2.120          H  
ATOM  10753 2HB  HIS A 670      11.086  31.881 -32.894  1.00  2.120          H  
ATOM  10754  HD1 HIS A 670      11.904  34.191 -29.927  1.00  2.120          H  
ATOM  10755  HD2 HIS A 670      13.929  31.878 -32.718  1.00  2.120          H  
ATOM  10756  HE1 HIS A 670      14.174  34.051 -29.101  1.00  2.120          H  
ATOM  10757  N   GLN A 671      10.811  34.231 -34.716  1.00  1.410          N  
ATOM  10758  CA  GLN A 671      11.599  34.915 -35.728  1.00  1.800          C  
ATOM  10759  C   GLN A 671      10.906  36.236 -36.079  1.00  2.020          C  
ATOM  10760  O   GLN A 671       9.679  36.231 -36.127  1.00  2.750          O  
ATOM  10761  CB  GLN A 671      11.766  34.033 -36.966  1.00  2.360          C  
ATOM  10762  CG  GLN A 671      12.541  32.750 -36.725  1.00  2.360          C  
ATOM  10763  CD  GLN A 671      13.970  33.023 -36.303  1.00  2.360          C  
ATOM  10764  OE1 GLN A 671      14.606  33.928 -36.833  1.00  2.360          O  
ATOM  10765  NE2 GLN A 671      14.493  32.242 -35.377  1.00  2.360          N  
ATOM  10766  H   GLN A 671      10.140  33.526 -34.966  1.00  1.690          H  
ATOM  10767  HA  GLN A 671      12.549  35.067 -35.291  1.00  2.160          H  
ATOM  10768 1HB  GLN A 671      10.783  33.758 -37.346  1.00  2.840          H  
ATOM  10769 2HB  GLN A 671      12.269  34.592 -37.749  1.00  2.840          H  
ATOM  10770 1HG  GLN A 671      12.054  32.203 -35.929  1.00  2.840          H  
ATOM  10771 2HG  GLN A 671      12.551  32.155 -37.638  1.00  2.840          H  
ATOM  10772 1HE2 GLN A 671      15.434  32.383 -35.070  1.00  2.840          H  
ATOM  10773 2HE2 GLN A 671      13.939  31.492 -34.970  1.00  2.840          H  
ATOM  10774  N   THR A 672      11.582  37.395 -36.342  1.00  2.130          N  
ATOM  10775  CA  THR A 672      13.013  37.815 -36.422  1.00  2.520          C  
ATOM  10776  C   THR A 672      13.514  37.679 -37.867  1.00  2.630          C  
ATOM  10777  O   THR A 672      13.557  36.586 -38.436  1.00  3.100          O  
ATOM  10778  CB  THR A 672      14.017  37.124 -35.450  1.00  3.370          C  
ATOM  10779  OG1 THR A 672      13.578  37.272 -34.076  1.00  3.370          O  
ATOM  10780  CG2 THR A 672      15.353  37.829 -35.557  1.00  3.370          C  
ATOM  10781  H   THR A 672      10.953  38.162 -36.531  1.00  2.560          H  
ATOM  10782  HA  THR A 672      13.062  38.875 -36.174  1.00  3.020          H  
ATOM  10783  HB  THR A 672      14.226  36.118 -35.708  1.00  4.050          H  
ATOM  10784  HG1 THR A 672      12.846  36.624 -33.860  1.00  4.050          H  
ATOM  10785 1HG2 THR A 672      16.061  37.366 -34.871  1.00  4.050          H  
ATOM  10786 2HG2 THR A 672      15.730  37.750 -36.544  1.00  4.050          H  
ATOM  10787 3HG2 THR A 672      15.237  38.882 -35.299  1.00  4.050          H  
ATOM  10788  N   GLU A 673      13.914  38.817 -38.444  1.00  2.800          N  
ATOM  10789  CA  GLU A 673      14.346  38.974 -39.841  1.00  3.210          C  
ATOM  10790  C   GLU A 673      15.545  38.116 -40.251  1.00  3.370          C  
ATOM  10791  O   GLU A 673      15.819  37.934 -41.436  1.00  3.710          O  
ATOM  10792  CB  GLU A 673      14.663  40.453 -40.109  1.00  4.330          C  
ATOM  10793  CG  GLU A 673      15.853  41.041 -39.305  1.00  4.330          C  
ATOM  10794  CD  GLU A 673      15.474  41.547 -37.927  1.00  4.330          C  
ATOM  10795  OE1 GLU A 673      14.436  41.155 -37.435  1.00  4.330          O  
ATOM  10796  OE2 GLU A 673      16.216  42.312 -37.371  1.00  4.330          O  
ATOM  10797  H   GLU A 673      13.882  39.669 -37.875  1.00  3.360          H  
ATOM  10798  HA  GLU A 673      13.507  38.691 -40.478  1.00  3.850          H  
ATOM  10799 1HB  GLU A 673      14.889  40.584 -41.166  1.00  5.200          H  
ATOM  10800 2HB  GLU A 673      13.783  41.058 -39.888  1.00  5.200          H  
ATOM  10801 1HG  GLU A 673      16.634  40.297 -39.199  1.00  5.200          H  
ATOM  10802 2HG  GLU A 673      16.270  41.867 -39.879  1.00  5.200          H  
ATOM  10803  N   GLN A 674      16.244  37.565 -39.274  1.00  3.710          N  
ATOM  10804  CA  GLN A 674      17.403  36.719 -39.501  1.00  4.400          C  
ATOM  10805  C   GLN A 674      17.031  35.482 -40.318  1.00  4.200          C  
ATOM  10806  O   GLN A 674      17.873  34.929 -41.029  1.00  4.660          O  
ATOM  10807  CB  GLN A 674      18.020  36.311 -38.165  1.00  5.880          C  
ATOM  10808  CG  GLN A 674      18.695  37.465 -37.416  1.00  5.880          C  
ATOM  10809  CD  GLN A 674      19.189  37.046 -36.047  1.00  5.880          C  
ATOM  10810  OE1 GLN A 674      18.709  36.051 -35.500  1.00  5.880          O  
ATOM  10811  NE2 GLN A 674      20.134  37.790 -35.489  1.00  5.880          N  
ATOM  10812  H   GLN A 674      15.936  37.756 -38.335  1.00  4.450          H  
ATOM  10813  HA  GLN A 674      18.137  37.288 -40.070  1.00  5.280          H  
ATOM  10814 1HB  GLN A 674      17.243  35.885 -37.525  1.00  7.060          H  
ATOM  10815 2HB  GLN A 674      18.763  35.536 -38.333  1.00  7.060          H  
ATOM  10816 1HG  GLN A 674      19.553  37.799 -37.998  1.00  7.060          H  
ATOM  10817 2HG  GLN A 674      17.990  38.286 -37.298  1.00  7.060          H  
ATOM  10818 1HE2 GLN A 674      20.490  37.551 -34.583  1.00  7.060          H  
ATOM  10819 2HE2 GLN A 674      20.496  38.591 -35.968  1.00  7.060          H  
ATOM  10820  N   GLN A 675      15.778  35.034 -40.200  1.00  3.890          N  
ATOM  10821  CA  GLN A 675      15.303  33.878 -40.936  1.00  4.060          C  
ATOM  10822  C   GLN A 675      14.177  34.286 -41.876  1.00  3.640          C  
ATOM  10823  O   GLN A 675      13.248  33.512 -42.112  1.00  4.030          O  
ATOM  10824  CB  GLN A 675      14.847  32.771 -39.985  1.00  5.620          C  
ATOM  10825  CG  GLN A 675      15.945  32.232 -39.078  1.00  5.620          C  
ATOM  10826  CD  GLN A 675      17.018  31.494 -39.817  1.00  5.620          C  
ATOM  10827  OE1 GLN A 675      16.739  30.530 -40.530  1.00  5.620          O  
ATOM  10828  NE2 GLN A 675      18.258  31.933 -39.663  1.00  5.620          N  
ATOM  10829  H   GLN A 675      15.113  35.523 -39.583  1.00  4.670          H  
ATOM  10830  HA  GLN A 675      16.114  33.493 -41.543  1.00  4.870          H  
ATOM  10831 1HB  GLN A 675      14.049  33.156 -39.361  1.00  6.740          H  
ATOM  10832 2HB  GLN A 675      14.445  31.941 -40.550  1.00  6.740          H  
ATOM  10833 1HG  GLN A 675      16.406  33.067 -38.551  1.00  6.740          H  
ATOM  10834 2HG  GLN A 675      15.494  31.546 -38.368  1.00  6.740          H  
ATOM  10835 1HE2 GLN A 675      19.012  31.482 -40.138  1.00  6.740          H  
ATOM  10836 2HE2 GLN A 675      18.449  32.717 -39.068  1.00  6.740          H  
ATOM  10837  N   ASP A 676      14.243  35.511 -42.425  1.00  3.280          N  
ATOM  10838  CA  ASP A 676      13.222  36.034 -43.334  1.00  3.360          C  
ATOM  10839  C   ASP A 676      12.797  35.043 -44.413  1.00  3.400          C  
ATOM  10840  O   ASP A 676      11.607  34.882 -44.688  1.00  3.830          O  
ATOM  10841  CB  ASP A 676      13.746  37.308 -44.010  1.00  4.670          C  
ATOM  10842  CG  ASP A 676      15.107  37.100 -44.767  1.00  4.670          C  
ATOM  10843  OD1 ASP A 676      15.698  36.035 -44.637  1.00  4.670          O  
ATOM  10844  OD2 ASP A 676      15.513  37.992 -45.469  1.00  4.670          O  
ATOM  10845  H   ASP A 676      15.030  36.132 -42.198  1.00  3.940          H  
ATOM  10846  HA  ASP A 676      12.345  36.288 -42.740  1.00  4.030          H  
ATOM  10847 1HB  ASP A 676      13.003  37.677 -44.718  1.00  5.610          H  
ATOM  10848 2HB  ASP A 676      13.890  38.082 -43.253  1.00  5.610          H  
ATOM  10849  N   PHE A 677      13.766  34.351 -44.977  1.00  3.430          N  
ATOM  10850  CA  PHE A 677      13.608  33.379 -46.053  1.00  3.730          C  
ATOM  10851  C   PHE A 677      12.715  32.179 -45.709  1.00  3.360          C  
ATOM  10852  O   PHE A 677      12.359  31.400 -46.595  1.00  4.020          O  
ATOM  10853  CB  PHE A 677      14.986  32.901 -46.502  1.00  5.100          C  
ATOM  10854  CG  PHE A 677      15.709  32.081 -45.486  1.00  5.100          C  
ATOM  10855  CD1 PHE A 677      15.576  30.705 -45.467  1.00  5.100          C  
ATOM  10856  CD2 PHE A 677      16.524  32.684 -44.538  1.00  5.100          C  
ATOM  10857  CE1 PHE A 677      16.244  29.952 -44.535  1.00  5.100          C  
ATOM  10858  CE2 PHE A 677      17.185  31.929 -43.609  1.00  5.100          C  
ATOM  10859  CZ  PHE A 677      17.045  30.564 -43.609  1.00  5.100          C  
ATOM  10860  H   PHE A 677      14.706  34.611 -44.675  1.00  4.120          H  
ATOM  10861  HA  PHE A 677      13.151  33.900 -46.894  1.00  4.480          H  
ATOM  10862 1HB  PHE A 677      14.894  32.319 -47.415  1.00  6.120          H  
ATOM  10863 2HB  PHE A 677      15.602  33.774 -46.728  1.00  6.120          H  
ATOM  10864  HD1 PHE A 677      14.932  30.217 -46.205  1.00  6.120          H  
ATOM  10865  HD2 PHE A 677      16.644  33.777 -44.532  1.00  6.120          H  
ATOM  10866  HE1 PHE A 677      16.135  28.869 -44.527  1.00  6.120          H  
ATOM  10867  HE2 PHE A 677      17.824  32.415 -42.867  1.00  6.120          H  
ATOM  10868  HZ  PHE A 677      17.570  29.966 -42.865  1.00  6.120          H  
ATOM  10869  N   THR A 678      12.371  32.008 -44.429  1.00  2.900          N  
ATOM  10870  CA  THR A 678      11.532  30.903 -43.970  1.00  2.970          C  
ATOM  10871  C   THR A 678      10.047  31.292 -43.904  1.00  2.370          C  
ATOM  10872  O   THR A 678       9.215  30.492 -43.465  1.00  2.860          O  
ATOM  10873  CB  THR A 678      11.950  30.397 -42.570  1.00  4.130          C  
ATOM  10874  OG1 THR A 678      11.742  31.417 -41.583  1.00  4.130          O  
ATOM  10875  CG2 THR A 678      13.412  30.004 -42.550  1.00  4.130          C  
ATOM  10876  H   THR A 678      12.698  32.684 -43.738  1.00  3.480          H  
ATOM  10877  HA  THR A 678      11.633  30.082 -44.677  1.00  3.560          H  
ATOM  10878  HB  THR A 678      11.343  29.531 -42.315  1.00  4.960          H  
ATOM  10879  HG1 THR A 678      12.302  32.188 -41.779  1.00  4.960          H  
ATOM  10880 1HG2 THR A 678      13.681  29.642 -41.560  1.00  4.960          H  
ATOM  10881 2HG2 THR A 678      13.585  29.222 -43.283  1.00  4.960          H  
ATOM  10882 3HG2 THR A 678      14.019  30.874 -42.793  1.00  4.960          H  
ATOM  10883  N   SER A 679       9.721  32.518 -44.335  1.00  1.970          N  
ATOM  10884  CA  SER A 679       8.370  33.067 -44.283  1.00  2.010          C  
ATOM  10885  C   SER A 679       7.381  32.407 -45.225  1.00  1.560          C  
ATOM  10886  O   SER A 679       7.687  31.489 -45.995  1.00  2.110          O  
ATOM  10887  CB  SER A 679       8.367  34.542 -44.612  1.00  2.800          C  
ATOM  10888  OG  SER A 679       8.574  34.766 -45.985  1.00  2.800          O  
ATOM  10889  H   SER A 679      10.460  33.136 -44.681  1.00  2.360          H  
ATOM  10890  HA  SER A 679       7.998  32.937 -43.265  1.00  2.410          H  
ATOM  10891 1HB  SER A 679       7.431  35.000 -44.303  1.00  3.360          H  
ATOM  10892 2HB  SER A 679       9.158  35.015 -44.051  1.00  3.360          H  
ATOM  10893  HG  SER A 679       8.448  35.733 -46.129  1.00  3.360          H  
ATOM  10894  N   CYS A 680       6.143  32.876 -45.131  1.00  1.330          N  
ATOM  10895  CA  CYS A 680       5.038  32.343 -45.895  1.00  1.280          C  
ATOM  10896  C   CYS A 680       5.346  32.337 -47.379  1.00  1.110          C  
ATOM  10897  O   CYS A 680       5.781  33.343 -47.956  1.00  1.190          O  
ATOM  10898  CB  CYS A 680       3.799  33.184 -45.631  1.00  1.810          C  
ATOM  10899  SG  CYS A 680       3.264  33.092 -43.940  1.00  1.810          S  
ATOM  10900  H   CYS A 680       5.969  33.629 -44.483  1.00  1.600          H  
ATOM  10901  HA  CYS A 680       4.853  31.320 -45.566  1.00  1.540          H  
ATOM  10902 1HB  CYS A 680       4.005  34.230 -45.870  1.00  2.170          H  
ATOM  10903 2HB  CYS A 680       2.981  32.855 -46.268  1.00  2.170          H  
ATOM  10904  N   PHE A 681       4.988  31.224 -48.006  1.00  0.990          N  
ATOM  10905  CA  PHE A 681       5.199  30.936 -49.418  1.00  0.930          C  
ATOM  10906  C   PHE A 681       4.655  32.011 -50.344  1.00  0.760          C  
ATOM  10907  O   PHE A 681       5.122  32.135 -51.475  1.00  0.770          O  
ATOM  10908  CB  PHE A 681       4.463  29.643 -49.767  1.00  1.330          C  
ATOM  10909  CG  PHE A 681       2.996  29.914 -49.937  1.00  1.330          C  
ATOM  10910  CD1 PHE A 681       2.478  30.135 -51.197  1.00  1.330          C  
ATOM  10911  CD2 PHE A 681       2.161  30.036 -48.856  1.00  1.330          C  
ATOM  10912  CE1 PHE A 681       1.167  30.459 -51.381  1.00  1.330          C  
ATOM  10913  CE2 PHE A 681       0.864  30.378 -49.041  1.00  1.330          C  
ATOM  10914  CZ  PHE A 681       0.367  30.587 -50.298  1.00  1.330          C  
ATOM  10915  H   PHE A 681       4.601  30.488 -47.435  1.00  1.190          H  
ATOM  10916  HA  PHE A 681       6.271  30.822 -49.591  1.00  1.120          H  
ATOM  10917 1HB  PHE A 681       4.853  29.226 -50.692  1.00  1.590          H  
ATOM  10918 2HB  PHE A 681       4.601  28.908 -48.975  1.00  1.590          H  
ATOM  10919  HD1 PHE A 681       3.148  30.061 -52.037  1.00  1.590          H  
ATOM  10920  HD2 PHE A 681       2.540  29.879 -47.851  1.00  1.590          H  
ATOM  10921  HE1 PHE A 681       0.779  30.633 -52.378  1.00  1.590          H  
ATOM  10922  HE2 PHE A 681       0.209  30.486 -48.185  1.00  1.590          H  
ATOM  10923  HZ  PHE A 681      -0.663  30.858 -50.415  1.00  1.590          H  
ATOM  10924  N   ILE A 682       3.654  32.756 -49.876  1.00  0.730          N  
ATOM  10925  CA  ILE A 682       3.007  33.771 -50.672  1.00  0.720          C  
ATOM  10926  C   ILE A 682       3.925  34.964 -50.853  1.00  0.800          C  
ATOM  10927  O   ILE A 682       3.909  35.598 -51.909  1.00  0.910          O  
ATOM  10928  CB  ILE A 682       1.651  34.192 -50.038  1.00  1.010          C  
ATOM  10929  CG1 ILE A 682       0.748  34.984 -51.048  1.00  1.010          C  
ATOM  10930  CG2 ILE A 682       1.857  35.034 -48.785  1.00  1.010          C  
ATOM  10931  CD1 ILE A 682       0.231  34.180 -52.266  1.00  1.010          C  
ATOM  10932  H   ILE A 682       3.360  32.592 -48.926  1.00  0.880          H  
ATOM  10933  HA  ILE A 682       2.813  33.344 -51.648  1.00  0.860          H  
ATOM  10934  HB  ILE A 682       1.112  33.299 -49.755  1.00  1.210          H  
ATOM  10935 1HG1 ILE A 682      -0.122  35.360 -50.503  1.00  1.210          H  
ATOM  10936 2HG1 ILE A 682       1.313  35.837 -51.421  1.00  1.210          H  
ATOM  10937 1HG2 ILE A 682       0.899  35.267 -48.386  1.00  1.210          H  
ATOM  10938 2HG2 ILE A 682       2.434  34.487 -48.051  1.00  1.210          H  
ATOM  10939 3HG2 ILE A 682       2.355  35.959 -49.022  1.00  1.210          H  
ATOM  10940 1HD1 ILE A 682      -0.388  34.833 -52.881  1.00  1.210          H  
ATOM  10941 2HD1 ILE A 682       1.054  33.812 -52.865  1.00  1.210          H  
ATOM  10942 3HD1 ILE A 682      -0.371  33.338 -51.920  1.00  1.210          H  
ATOM  10943  N   GLU A 683       4.718  35.281 -49.816  1.00  0.860          N  
ATOM  10944  CA  GLU A 683       5.628  36.402 -49.851  1.00  1.000          C  
ATOM  10945  C   GLU A 683       6.755  36.020 -50.773  1.00  1.070          C  
ATOM  10946  O   GLU A 683       7.182  36.813 -51.617  1.00  1.150          O  
ATOM  10947  CB  GLU A 683       6.154  36.720 -48.447  1.00  1.340          C  
ATOM  10948  CG  GLU A 683       7.015  37.977 -48.350  1.00  1.340          C  
ATOM  10949  CD  GLU A 683       7.409  38.318 -46.922  1.00  1.340          C  
ATOM  10950  OE1 GLU A 683       7.844  37.435 -46.203  1.00  1.340          O  
ATOM  10951  OE2 GLU A 683       7.268  39.457 -46.550  1.00  1.340          O  
ATOM  10952  H   GLU A 683       4.728  34.685 -48.990  1.00  1.030          H  
ATOM  10953  HA  GLU A 683       5.116  37.274 -50.258  1.00  1.200          H  
ATOM  10954 1HB  GLU A 683       5.323  36.812 -47.757  1.00  1.610          H  
ATOM  10955 2HB  GLU A 683       6.762  35.882 -48.098  1.00  1.610          H  
ATOM  10956 1HG  GLU A 683       7.922  37.828 -48.937  1.00  1.610          H  
ATOM  10957 2HG  GLU A 683       6.469  38.814 -48.783  1.00  1.610          H  
ATOM  10958  N   THR A 684       7.231  34.782 -50.604  1.00  1.100          N  
ATOM  10959  CA  THR A 684       8.326  34.274 -51.421  1.00  1.240          C  
ATOM  10960  C   THR A 684       7.905  34.227 -52.891  1.00  1.270          C  
ATOM  10961  O   THR A 684       8.665  34.642 -53.768  1.00  1.480          O  
ATOM  10962  CB  THR A 684       8.793  32.886 -50.947  1.00  1.680          C  
ATOM  10963  OG1 THR A 684       9.283  32.974 -49.597  1.00  1.680          O  
ATOM  10964  CG2 THR A 684       9.925  32.409 -51.834  1.00  1.680          C  
ATOM  10965  H   THR A 684       6.827  34.211 -49.855  1.00  1.320          H  
ATOM  10966  HA  THR A 684       9.166  34.960 -51.333  1.00  1.490          H  
ATOM  10967  HB  THR A 684       7.966  32.181 -50.991  1.00  2.020          H  
ATOM  10968  HG1 THR A 684       8.551  33.151 -48.995  1.00  2.020          H  
ATOM  10969 1HG2 THR A 684      10.262  31.431 -51.501  1.00  2.020          H  
ATOM  10970 2HG2 THR A 684       9.585  32.341 -52.854  1.00  2.020          H  
ATOM  10971 3HG2 THR A 684      10.753  33.113 -51.783  1.00  2.020          H  
ATOM  10972  N   PHE A 685       6.704  33.704 -53.167  1.00  1.130          N  
ATOM  10973  CA  PHE A 685       6.178  33.660 -54.519  1.00  1.280          C  
ATOM  10974  C   PHE A 685       6.040  35.012 -55.169  1.00  1.410          C  
ATOM  10975  O   PHE A 685       6.523  35.216 -56.296  1.00  1.640          O  
ATOM  10976  CB  PHE A 685       4.815  32.973 -54.557  1.00  1.730          C  
ATOM  10977  CG  PHE A 685       4.116  33.254 -55.835  1.00  1.730          C  
ATOM  10978  CD1 PHE A 685       4.576  32.774 -57.015  1.00  1.730          C  
ATOM  10979  CD2 PHE A 685       2.981  34.040 -55.836  1.00  1.730          C  
ATOM  10980  CE1 PHE A 685       3.952  33.074 -58.182  1.00  1.730          C  
ATOM  10981  CE2 PHE A 685       2.342  34.340 -57.003  1.00  1.730          C  
ATOM  10982  CZ  PHE A 685       2.825  33.859 -58.184  1.00  1.730          C  
ATOM  10983  H   PHE A 685       6.134  33.310 -52.420  1.00  1.360          H  
ATOM  10984  HA  PHE A 685       6.869  33.069 -55.117  1.00  1.540          H  
ATOM  10985 1HB  PHE A 685       4.930  31.899 -54.438  1.00  2.080          H  
ATOM  10986 2HB  PHE A 685       4.201  33.335 -53.737  1.00  2.080          H  
ATOM  10987  HD1 PHE A 685       5.459  32.170 -57.016  1.00  2.080          H  
ATOM  10988  HD2 PHE A 685       2.606  34.428 -54.889  1.00  2.080          H  
ATOM  10989  HE1 PHE A 685       4.364  32.688 -59.100  1.00  2.080          H  
ATOM  10990  HE2 PHE A 685       1.457  34.964 -56.991  1.00  2.080          H  
ATOM  10991  HZ  PHE A 685       2.321  34.108 -59.111  1.00  2.080          H  
ATOM  10992  N   LYS A 686       5.370  35.946 -54.494  1.00  1.300          N  
ATOM  10993  CA  LYS A 686       5.179  37.236 -55.099  1.00  1.460          C  
ATOM  10994  C   LYS A 686       6.526  37.879 -55.377  1.00  1.640          C  
ATOM  10995  O   LYS A 686       6.754  38.367 -56.482  1.00  1.830          O  
ATOM  10996  CB  LYS A 686       4.304  38.100 -54.193  1.00  1.980          C  
ATOM  10997  CG  LYS A 686       2.822  37.664 -54.183  1.00  1.980          C  
ATOM  10998  CD  LYS A 686       1.970  38.371 -53.110  1.00  1.980          C  
ATOM  10999  CE  LYS A 686       1.838  39.890 -53.310  1.00  1.980          C  
ATOM  11000  NZ  LYS A 686       1.118  40.248 -54.554  1.00  1.980          N  
ATOM  11001  H   LYS A 686       4.979  35.754 -53.567  1.00  1.560          H  
ATOM  11002  HA  LYS A 686       4.668  37.096 -56.052  1.00  1.750          H  
ATOM  11003 1HB  LYS A 686       4.681  38.049 -53.167  1.00  2.380          H  
ATOM  11004 2HB  LYS A 686       4.368  39.135 -54.526  1.00  2.380          H  
ATOM  11005 1HG  LYS A 686       2.386  37.830 -55.156  1.00  2.380          H  
ATOM  11006 2HG  LYS A 686       2.784  36.600 -53.979  1.00  2.380          H  
ATOM  11007 1HD  LYS A 686       0.969  37.930 -53.106  1.00  2.380          H  
ATOM  11008 2HD  LYS A 686       2.423  38.177 -52.135  1.00  2.380          H  
ATOM  11009 1HE  LYS A 686       1.281  40.287 -52.472  1.00  2.380          H  
ATOM  11010 2HE  LYS A 686       2.823  40.349 -53.322  1.00  2.380          H  
ATOM  11011 1HZ  LYS A 686       1.045  41.259 -54.605  1.00  2.380          H  
ATOM  11012 2HZ  LYS A 686       1.648  39.895 -55.350  1.00  2.380          H  
ATOM  11013 3HZ  LYS A 686       0.198  39.850 -54.559  1.00  2.380          H  
ATOM  11014  N   GLN A 687       7.468  37.798 -54.424  1.00  1.670          N  
ATOM  11015  CA  GLN A 687       8.771  38.403 -54.636  1.00  1.940          C  
ATOM  11016  C   GLN A 687       9.553  37.731 -55.759  1.00  2.130          C  
ATOM  11017  O   GLN A 687      10.210  38.419 -56.541  1.00  2.410          O  
ATOM  11018  CB  GLN A 687       9.585  38.407 -53.344  1.00  2.610          C  
ATOM  11019  CG  GLN A 687      10.920  39.131 -53.461  1.00  2.610          C  
ATOM  11020  CD  GLN A 687      10.719  40.579 -53.814  1.00  2.610          C  
ATOM  11021  OE1 GLN A 687       9.984  41.302 -53.136  1.00  2.610          O  
ATOM  11022  NE2 GLN A 687      11.352  41.000 -54.893  1.00  2.610          N  
ATOM  11023  H   GLN A 687       7.266  37.361 -53.518  1.00  2.000          H  
ATOM  11024  HA  GLN A 687       8.608  39.441 -54.925  1.00  2.330          H  
ATOM  11025 1HB  GLN A 687       9.004  38.876 -52.550  1.00  3.130          H  
ATOM  11026 2HB  GLN A 687       9.777  37.375 -53.037  1.00  3.130          H  
ATOM  11027 1HG  GLN A 687      11.429  39.082 -52.502  1.00  3.130          H  
ATOM  11028 2HG  GLN A 687      11.532  38.666 -54.233  1.00  3.130          H  
ATOM  11029 1HE2 GLN A 687      11.243  41.958 -55.224  1.00  3.130          H  
ATOM  11030 2HE2 GLN A 687      11.920  40.367 -55.428  1.00  3.130          H  
ATOM  11031  N   TRP A 688       9.462  36.404 -55.887  1.00  2.060          N  
ATOM  11032  CA  TRP A 688      10.150  35.692 -56.957  1.00  2.310          C  
ATOM  11033  C   TRP A 688       9.851  36.290 -58.311  1.00  2.500          C  
ATOM  11034  O   TRP A 688      10.726  36.387 -59.169  1.00  2.830          O  
ATOM  11035  CB  TRP A 688       9.763  34.224 -57.022  1.00  3.130          C  
ATOM  11036  CG  TRP A 688      10.389  33.551 -58.207  1.00  3.130          C  
ATOM  11037  CD1 TRP A 688       9.725  33.133 -59.299  1.00  3.130          C  
ATOM  11038  CD2 TRP A 688      11.787  33.267 -58.464  1.00  3.130          C  
ATOM  11039  NE1 TRP A 688      10.590  32.606 -60.211  1.00  3.130          N  
ATOM  11040  CE2 TRP A 688      11.851  32.684 -59.721  1.00  3.130          C  
ATOM  11041  CE3 TRP A 688      12.972  33.472 -57.745  1.00  3.130          C  
ATOM  11042  CZ2 TRP A 688      13.042  32.299 -60.286  1.00  3.130          C  
ATOM  11043  CZ3 TRP A 688      14.173  33.072 -58.312  1.00  3.130          C  
ATOM  11044  CH2 TRP A 688      14.202  32.500 -59.552  1.00  3.130          C  
ATOM  11045  H   TRP A 688       8.953  35.857 -55.185  1.00  2.470          H  
ATOM  11046  HA  TRP A 688      11.220  35.763 -56.779  1.00  2.770          H  
ATOM  11047 1HB  TRP A 688      10.029  33.737 -56.114  1.00  3.760          H  
ATOM  11048 2HB  TRP A 688       8.683  34.144 -57.122  1.00  3.760          H  
ATOM  11049  HD1 TRP A 688       8.658  33.217 -59.431  1.00  3.760          H  
ATOM  11050  HE1 TRP A 688      10.341  32.233 -61.117  1.00  3.760          H  
ATOM  11051  HE3 TRP A 688      12.954  33.933 -56.760  1.00  3.760          H  
ATOM  11052  HZ2 TRP A 688      13.088  31.846 -61.283  1.00  3.760          H  
ATOM  11053  HZ3 TRP A 688      15.091  33.230 -57.747  1.00  3.760          H  
ATOM  11054  HH2 TRP A 688      15.159  32.198 -59.980  1.00  3.760          H  
ATOM  11055  N   MET A 689       8.590  36.636 -58.534  1.00  2.340          N  
ATOM  11056  CA  MET A 689       8.179  37.158 -59.822  1.00  2.580          C  
ATOM  11057  C   MET A 689       8.446  38.666 -60.045  1.00  2.760          C  
ATOM  11058  O   MET A 689       8.101  39.196 -61.102  1.00  3.060          O  
ATOM  11059  CB  MET A 689       6.710  36.806 -60.068  1.00  3.520          C  
ATOM  11060  CG  MET A 689       6.405  35.274 -60.227  1.00  3.520          C  
ATOM  11061  SD  MET A 689       7.299  34.535 -61.649  1.00  3.520          S  
ATOM  11062  CE  MET A 689       6.713  32.850 -61.841  1.00  3.520          C  
ATOM  11063  H   MET A 689       7.901  36.502 -57.781  1.00  2.810          H  
ATOM  11064  HA  MET A 689       8.743  36.636 -60.575  1.00  3.100          H  
ATOM  11065 1HB  MET A 689       6.139  37.145 -59.203  1.00  4.220          H  
ATOM  11066 2HB  MET A 689       6.333  37.339 -60.946  1.00  4.220          H  
ATOM  11067 1HG  MET A 689       6.695  34.752 -59.312  1.00  4.220          H  
ATOM  11068 2HG  MET A 689       5.335  35.137 -60.376  1.00  4.220          H  
ATOM  11069 1HE  MET A 689       7.232  32.375 -62.672  1.00  4.220          H  
ATOM  11070 2HE  MET A 689       6.900  32.291 -60.946  1.00  4.220          H  
ATOM  11071 3HE  MET A 689       5.661  32.861 -62.046  1.00  4.220          H  
ATOM  11072  N   GLU A 690       9.067  39.380 -59.094  1.00  2.690          N  
ATOM  11073  CA  GLU A 690       9.309  40.802 -59.348  1.00  2.970          C  
ATOM  11074  C   GLU A 690      10.157  40.960 -60.615  1.00  3.340          C  
ATOM  11075  O   GLU A 690      11.256  40.399 -60.714  1.00  3.820          O  
ATOM  11076  CB  GLU A 690       9.990  41.514 -58.163  1.00  4.050          C  
ATOM  11077  CG  GLU A 690      10.097  43.052 -58.383  1.00  4.050          C  
ATOM  11078  CD  GLU A 690      10.657  43.910 -57.253  1.00  4.050          C  
ATOM  11079  OE1 GLU A 690      10.903  43.434 -56.179  1.00  4.050          O  
ATOM  11080  OE2 GLU A 690      10.864  45.071 -57.506  1.00  4.050          O  
ATOM  11081  H   GLU A 690       9.377  38.941 -58.221  1.00  3.230          H  
ATOM  11082  HA  GLU A 690       8.352  41.285 -59.523  1.00  3.560          H  
ATOM  11083 1HB  GLU A 690       9.447  41.313 -57.247  1.00  4.860          H  
ATOM  11084 2HB  GLU A 690      10.999  41.116 -58.035  1.00  4.860          H  
ATOM  11085 1HG  GLU A 690      10.703  43.234 -59.240  1.00  4.860          H  
ATOM  11086 2HG  GLU A 690       9.104  43.396 -58.610  1.00  4.860          H  
ATOM  11087  N   ASN A 691       9.690  41.829 -61.516  1.00  3.440          N  
ATOM  11088  CA  ASN A 691      10.284  42.087 -62.828  1.00  3.990          C  
ATOM  11089  C   ASN A 691      11.713  42.603 -62.787  1.00  4.130          C  
ATOM  11090  O   ASN A 691      12.441  42.515 -63.774  1.00  4.500          O  
ATOM  11091  CB  ASN A 691       9.429  43.082 -63.589  1.00  5.370          C  
ATOM  11092  CG  ASN A 691       8.110  42.514 -64.067  1.00  5.370          C  
ATOM  11093  OD1 ASN A 691       7.910  41.300 -64.168  1.00  5.370          O  
ATOM  11094  ND2 ASN A 691       7.196  43.400 -64.368  1.00  5.370          N  
ATOM  11095  H   ASN A 691       8.807  42.268 -61.310  1.00  4.130          H  
ATOM  11096  HA  ASN A 691      10.300  41.143 -63.377  1.00  4.790          H  
ATOM  11097 1HB  ASN A 691       9.233  43.942 -62.958  1.00  6.440          H  
ATOM  11098 2HB  ASN A 691       9.985  43.441 -64.456  1.00  6.440          H  
ATOM  11099 1HD2 ASN A 691       6.301  43.109 -64.701  1.00  6.440          H  
ATOM  11100 2HD2 ASN A 691       7.396  44.376 -64.280  1.00  6.440          H  
ATOM  11101  N   GLN A 692      12.105  43.172 -61.660  1.00  4.230          N  
ATOM  11102  CA  GLN A 692      13.436  43.732 -61.495  1.00  4.720          C  
ATOM  11103  C   GLN A 692      14.539  42.687 -61.632  1.00  5.140          C  
ATOM  11104  O   GLN A 692      15.633  43.007 -62.110  1.00  5.660          O  
ATOM  11105  CB  GLN A 692      13.560  44.420 -60.130  1.00  6.410          C  
ATOM  11106  CG  GLN A 692      14.904  45.123 -59.889  1.00  6.410          C  
ATOM  11107  CD  GLN A 692      15.167  46.275 -60.844  1.00  6.410          C  
ATOM  11108  OE1 GLN A 692      14.363  47.204 -60.958  1.00  6.410          O  
ATOM  11109  NE2 GLN A 692      16.296  46.214 -61.539  1.00  6.410          N  
ATOM  11110  H   GLN A 692      11.452  43.187 -60.891  1.00  5.080          H  
ATOM  11111  HA  GLN A 692      13.584  44.479 -62.274  1.00  5.660          H  
ATOM  11112 1HB  GLN A 692      12.759  45.150 -60.010  1.00  7.690          H  
ATOM  11113 2HB  GLN A 692      13.435  43.672 -59.341  1.00  7.690          H  
ATOM  11114 1HG  GLN A 692      14.896  45.525 -58.878  1.00  7.690          H  
ATOM  11115 2HG  GLN A 692      15.717  44.403 -59.985  1.00  7.690          H  
ATOM  11116 1HE2 GLN A 692      16.530  46.940 -62.188  1.00  7.690          H  
ATOM  11117 2HE2 GLN A 692      16.910  45.425 -61.424  1.00  7.690          H  
ATOM  11118  N   ASP A 693      14.294  41.458 -61.166  1.00  5.270          N  
ATOM  11119  CA  ASP A 693      15.325  40.439 -61.251  1.00  6.060          C  
ATOM  11120  C   ASP A 693      14.813  38.997 -61.379  1.00  6.240          C  
ATOM  11121  O   ASP A 693      15.615  38.058 -61.347  1.00  6.900          O  
ATOM  11122  CB  ASP A 693      16.287  40.580 -60.062  1.00  8.170          C  
ATOM  11123  CG  ASP A 693      15.612  40.417 -58.700  1.00  8.170          C  
ATOM  11124  OD1 ASP A 693      14.446  40.121 -58.664  1.00  8.170          O  
ATOM  11125  OD2 ASP A 693      16.273  40.604 -57.701  1.00  8.170          O  
ATOM  11126  H   ASP A 693      13.384  41.211 -60.773  1.00  6.320          H  
ATOM  11127  HA  ASP A 693      15.904  40.641 -62.152  1.00  7.270          H  
ATOM  11128 1HB  ASP A 693      17.077  39.835 -60.148  1.00  9.800          H  
ATOM  11129 2HB  ASP A 693      16.762  41.562 -60.099  1.00  9.800          H  
ATOM  11130  N   CYS A 694      13.511  38.795 -61.599  1.00  5.900          N  
ATOM  11131  CA  CYS A 694      12.991  37.444 -61.734  1.00  6.330          C  
ATOM  11132  C   CYS A 694      13.589  36.692 -62.893  1.00  6.540          C  
ATOM  11133  O   CYS A 694      13.549  37.144 -64.044  1.00  6.680          O  
ATOM  11134  CB  CYS A 694      11.490  37.423 -61.974  1.00  8.690          C  
ATOM  11135  SG  CYS A 694      10.840  35.728 -62.133  1.00  8.690          S  
ATOM  11136  H   CYS A 694      12.846  39.565 -61.590  1.00  7.080          H  
ATOM  11137  HA  CYS A 694      13.202  36.901 -60.811  1.00  7.600          H  
ATOM  11138 1HB  CYS A 694      10.991  37.904 -61.145  1.00 10.430          H  
ATOM  11139 2HB  CYS A 694      11.247  37.979 -62.878  1.00 10.430          H  
ATOM  11140  HG  CYS A 694      10.798  35.521 -60.779  1.00 10.430          H  
ATOM  11141  N   ASP A 695      14.061  35.487 -62.623  1.00  6.780          N  
ATOM  11142  CA  ASP A 695      14.596  34.647 -63.681  1.00  7.200          C  
ATOM  11143  C   ASP A 695      13.407  33.971 -64.353  1.00  7.110          C  
ATOM  11144  O   ASP A 695      13.169  32.776 -64.186  1.00  7.540          O  
ATOM  11145  CB  ASP A 695      15.566  33.607 -63.118  1.00  9.910          C  
ATOM  11146  CG  ASP A 695      16.366  32.857 -64.189  1.00  9.910          C  
ATOM  11147  OD1 ASP A 695      16.399  33.290 -65.319  1.00  9.910          O  
ATOM  11148  OD2 ASP A 695      16.940  31.851 -63.848  1.00  9.910          O  
ATOM  11149  H   ASP A 695      14.059  35.181 -61.661  1.00  8.140          H  
ATOM  11150  HA  ASP A 695      15.112  35.267 -64.415  1.00  8.640          H  
ATOM  11151 1HB  ASP A 695      16.265  34.099 -62.441  1.00 11.890          H  
ATOM  11152 2HB  ASP A 695      15.012  32.876 -62.537  1.00 11.890          H  
ATOM  11153  N   GLU A 696      12.646  34.767 -65.091  1.00  6.790          N  
ATOM  11154  CA  GLU A 696      11.435  34.311 -65.732  1.00  6.970          C  
ATOM  11155  C   GLU A 696      11.820  33.103 -66.582  1.00  6.660          C  
ATOM  11156  O   GLU A 696      12.793  33.194 -67.333  1.00  6.530          O  
ATOM  11157  CB  GLU A 696      10.840  35.441 -66.578  1.00  9.690          C  
ATOM  11158  CG  GLU A 696       9.496  35.134 -67.203  1.00  9.690          C  
ATOM  11159  CD  GLU A 696       8.871  36.326 -67.926  1.00  9.690          C  
ATOM  11160  OE1 GLU A 696       9.323  36.664 -68.992  1.00  9.690          O  
ATOM  11161  OE2 GLU A 696       7.938  36.906 -67.383  1.00  9.690          O  
ATOM  11162  H   GLU A 696      12.940  35.748 -65.139  1.00  8.150          H  
ATOM  11163  HA  GLU A 696      10.717  34.067 -64.965  1.00  8.360          H  
ATOM  11164 1HB  GLU A 696      10.734  36.336 -65.960  1.00 11.620          H  
ATOM  11165 2HB  GLU A 696      11.530  35.682 -67.385  1.00 11.620          H  
ATOM  11166 1HG  GLU A 696       9.629  34.323 -67.927  1.00 11.620          H  
ATOM  11167 2HG  GLU A 696       8.820  34.775 -66.434  1.00 11.620          H  
ATOM  11168  N   PRO A 697      11.141  31.946 -66.477  1.00  6.870          N  
ATOM  11169  CA  PRO A 697      11.447  30.762 -67.246  1.00  6.790          C  
ATOM  11170  C   PRO A 697      11.427  31.072 -68.716  1.00  6.140          C  
ATOM  11171  O   PRO A 697      10.521  31.771 -69.177  1.00  6.040          O  
ATOM  11172  CB  PRO A 697      10.338  29.787 -66.853  1.00 10.190          C  
ATOM  11173  CG  PRO A 697       9.859  30.269 -65.507  1.00 10.190          C  
ATOM  11174  CD  PRO A 697       9.995  31.782 -65.552  1.00 10.190          C  
ATOM  11175  HA  PRO A 697      12.451  30.389 -66.929  1.00  8.150          H  
ATOM  11176 1HB  PRO A 697       9.561  29.794 -67.627  1.00 12.220          H  
ATOM  11177 2HB  PRO A 697      10.728  28.763 -66.813  1.00 12.220          H  
ATOM  11178 1HG  PRO A 697       8.831  29.953 -65.353  1.00 12.220          H  
ATOM  11179 2HG  PRO A 697      10.463  29.804 -64.702  1.00 12.220          H  
ATOM  11180 1HD  PRO A 697       9.079  32.262 -65.957  1.00 12.220          H  
ATOM  11181 2HD  PRO A 697      10.239  32.096 -64.531  1.00 12.220          H  
ATOM  11182  N   ALA A 698      12.332  30.484 -69.485  1.00  6.030          N  
ATOM  11183  CA  ALA A 698      12.376  30.719 -70.928  1.00  5.780          C  
ATOM  11184  C   ALA A 698      11.032  30.479 -71.598  1.00  5.440          C  
ATOM  11185  O   ALA A 698      10.644  31.195 -72.519  1.00  5.950          O  
ATOM  11186  CB  ALA A 698      13.410  29.821 -71.578  1.00  8.190          C  
ATOM  11187  H   ALA A 698      13.041  29.905 -69.054  1.00  7.240          H  
ATOM  11188  HA  ALA A 698      12.652  31.763 -71.086  1.00  6.940          H  
ATOM  11189 1HB  ALA A 698      13.447  30.033 -72.647  1.00  9.830          H  
ATOM  11190 2HB  ALA A 698      14.387  30.008 -71.135  1.00  9.830          H  
ATOM  11191 3HB  ALA A 698      13.133  28.779 -71.428  1.00  9.830          H  
ATOM  11192  N   LEU A 699      10.328  29.452 -71.144  1.00  4.870          N  
ATOM  11193  CA  LEU A 699       9.065  29.079 -71.746  1.00  4.790          C  
ATOM  11194  C   LEU A 699       7.833  29.573 -70.987  1.00  4.240          C  
ATOM  11195  O   LEU A 699       6.730  29.089 -71.247  1.00  4.510          O  
ATOM  11196  CB  LEU A 699       9.012  27.552 -71.875  1.00  6.740          C  
ATOM  11197  CG  LEU A 699      10.144  26.889 -72.732  1.00  6.740          C  
ATOM  11198  CD1 LEU A 699       9.963  25.381 -72.695  1.00  6.740          C  
ATOM  11199  CD2 LEU A 699      10.113  27.403 -74.175  1.00  6.740          C  
ATOM  11200  H   LEU A 699      10.697  28.891 -70.393  1.00  5.840          H  
ATOM  11201  HA  LEU A 699       9.016  29.525 -72.734  1.00  5.750          H  
ATOM  11202 1HB  LEU A 699       9.053  27.123 -70.879  1.00  8.090          H  
ATOM  11203 2HB  LEU A 699       8.057  27.278 -72.326  1.00  8.090          H  
ATOM  11204  HG  LEU A 699      11.112  27.121 -72.294  1.00  8.090          H  
ATOM  11205 1HD1 LEU A 699      10.758  24.905 -73.270  1.00  8.090          H  
ATOM  11206 2HD1 LEU A 699      10.007  25.033 -71.664  1.00  8.090          H  
ATOM  11207 3HD1 LEU A 699       8.998  25.118 -73.125  1.00  8.090          H  
ATOM  11208 1HD2 LEU A 699      10.906  26.920 -74.745  1.00  8.090          H  
ATOM  11209 2HD2 LEU A 699       9.148  27.166 -74.626  1.00  8.090          H  
ATOM  11210 3HD2 LEU A 699      10.270  28.477 -74.203  1.00  8.090          H  
ATOM  11211  N   TYR A 700       7.995  30.475 -70.012  1.00  3.900          N  
ATOM  11212  CA  TYR A 700       6.804  30.943 -69.311  1.00  3.680          C  
ATOM  11213  C   TYR A 700       6.815  32.452 -69.040  1.00  3.310          C  
ATOM  11214  O   TYR A 700       7.394  32.906 -68.048  1.00  3.280          O  
ATOM  11215  CB  TYR A 700       6.606  30.218 -67.992  1.00  5.240          C  
ATOM  11216  CG  TYR A 700       5.314  30.619 -67.341  1.00  5.240          C  
ATOM  11217  CD1 TYR A 700       4.112  30.152 -67.847  1.00  5.240          C  
ATOM  11218  CD2 TYR A 700       5.322  31.465 -66.252  1.00  5.240          C  
ATOM  11219  CE1 TYR A 700       2.931  30.538 -67.268  1.00  5.240          C  
ATOM  11220  CE2 TYR A 700       4.148  31.843 -65.684  1.00  5.240          C  
ATOM  11221  CZ  TYR A 700       2.954  31.389 -66.185  1.00  5.240          C  
ATOM  11222  OH  TYR A 700       1.779  31.798 -65.624  1.00  5.240          O  
ATOM  11223  H   TYR A 700       8.918  30.882 -69.825  1.00  4.680          H  
ATOM  11224  HA  TYR A 700       5.955  30.676 -69.916  1.00  4.420          H  
ATOM  11225 1HB  TYR A 700       6.609  29.148 -68.156  1.00  6.290          H  
ATOM  11226 2HB  TYR A 700       7.407  30.460 -67.316  1.00  6.290          H  
ATOM  11227  HD1 TYR A 700       4.104  29.485 -68.709  1.00  6.290          H  
ATOM  11228  HD2 TYR A 700       6.268  31.836 -65.853  1.00  6.290          H  
ATOM  11229  HE1 TYR A 700       1.983  30.183 -67.667  1.00  6.290          H  
ATOM  11230  HE2 TYR A 700       4.160  32.509 -64.838  1.00  6.290          H  
ATOM  11231  HH  TYR A 700       1.956  32.523 -65.025  1.00  6.290          H  
ATOM  11232  N   PRO A 701       6.048  33.249 -69.804  1.00  3.460          N  
ATOM  11233  CA  PRO A 701       5.995  34.695 -69.740  1.00  3.550          C  
ATOM  11234  C   PRO A 701       5.115  35.176 -68.601  1.00  3.080          C  
ATOM  11235  O   PRO A 701       4.066  35.763 -68.854  1.00  3.470          O  
ATOM  11236  CB  PRO A 701       5.393  35.048 -71.107  1.00  5.320          C  
ATOM  11237  CG  PRO A 701       4.464  33.902 -71.410  1.00  5.320          C  
ATOM  11238  CD  PRO A 701       5.151  32.672 -70.838  1.00  5.320          C  
ATOM  11239  HA  PRO A 701       7.016  35.093 -69.643  1.00  4.260          H  
ATOM  11240 1HB  PRO A 701       4.874  36.007 -71.062  1.00  6.390          H  
ATOM  11241 2HB  PRO A 701       6.196  35.160 -71.851  1.00  6.390          H  
ATOM  11242 1HG  PRO A 701       3.480  34.092 -70.946  1.00  6.390          H  
ATOM  11243 2HG  PRO A 701       4.290  33.829 -72.496  1.00  6.390          H  
ATOM  11244 1HD  PRO A 701       4.370  32.040 -70.383  1.00  6.390          H  
ATOM  11245 2HD  PRO A 701       5.731  32.149 -71.624  1.00  6.390          H  
ATOM  11246  N   CYS A 702       5.500  34.895 -67.357  1.00  2.570          N  
ATOM  11247  CA  CYS A 702       4.685  35.307 -66.203  1.00  2.290          C  
ATOM  11248  C   CYS A 702       4.184  36.744 -66.376  1.00  2.070          C  
ATOM  11249  O   CYS A 702       3.007  37.039 -66.158  1.00  2.370          O  
ATOM  11250  CB  CYS A 702       5.456  35.201 -64.876  1.00  3.320          C  
ATOM  11251  SG  CYS A 702       6.878  36.314 -64.682  1.00  3.320          S  
ATOM  11252  H   CYS A 702       6.372  34.368 -67.248  1.00  3.080          H  
ATOM  11253  HA  CYS A 702       3.816  34.655 -66.145  1.00  2.750          H  
ATOM  11254 1HB  CYS A 702       4.777  35.385 -64.047  1.00  3.980          H  
ATOM  11255 2HB  CYS A 702       5.828  34.190 -64.767  1.00  3.980          H  
ATOM  11256  HG  CYS A 702       7.445  36.103 -65.894  1.00  3.980          H  
ATOM  11257  N   CYS A 703       5.112  37.647 -66.725  1.00  2.190          N  
ATOM  11258  CA  CYS A 703       4.852  39.062 -66.955  1.00  2.400          C  
ATOM  11259  C   CYS A 703       4.050  39.772 -65.865  1.00  2.570          C  
ATOM  11260  O   CYS A 703       3.203  40.609 -66.189  1.00  2.950          O  
ATOM  11261  CB  CYS A 703       4.111  39.250 -68.277  1.00  3.280          C  
ATOM  11262  SG  CYS A 703       5.000  38.626 -69.690  1.00  3.280          S  
ATOM  11263  H   CYS A 703       6.072  37.312 -66.884  1.00  2.630          H  
ATOM  11264  HA  CYS A 703       5.821  39.555 -67.036  1.00  2.880          H  
ATOM  11265 1HB  CYS A 703       3.148  38.734 -68.233  1.00  3.930          H  
ATOM  11266 2HB  CYS A 703       3.913  40.307 -68.443  1.00  3.930          H  
ATOM  11267  HG  CYS A 703       4.723  37.327 -69.400  1.00  3.930          H  
ATOM  11268  N   SER A 704       4.306  39.488 -64.588  1.00  2.960          N  
ATOM  11269  CA  SER A 704       3.557  40.187 -63.545  1.00  3.470          C  
ATOM  11270  C   SER A 704       4.331  40.370 -62.240  1.00  3.500          C  
ATOM  11271  O   SER A 704       4.748  39.410 -61.579  1.00  3.730          O  
ATOM  11272  CB  SER A 704       2.233  39.513 -63.290  1.00  4.650          C  
ATOM  11273  OG  SER A 704       1.540  40.167 -62.251  1.00  4.650          O  
ATOM  11274  H   SER A 704       5.010  38.797 -64.356  1.00  3.550          H  
ATOM  11275  HA  SER A 704       3.329  41.184 -63.921  1.00  4.160          H  
ATOM  11276 1HB  SER A 704       1.634  39.550 -64.203  1.00  5.580          H  
ATOM  11277 2HB  SER A 704       2.386  38.482 -63.064  1.00  5.580          H  
ATOM  11278  HG  SER A 704       0.760  39.633 -62.074  1.00  5.580          H  
ATOM  11279  N   HIS A 705       4.503  41.654 -61.917  1.00  3.800          N  
ATOM  11280  CA  HIS A 705       5.237  42.239 -60.792  1.00  4.300          C  
ATOM  11281  C   HIS A 705       4.653  41.871 -59.423  1.00  4.160          C  
ATOM  11282  O   HIS A 705       3.439  41.730 -59.282  1.00  4.490          O  
ATOM  11283  CB  HIS A 705       5.283  43.758 -61.001  1.00  5.820          C  
ATOM  11284  CG  HIS A 705       6.176  44.524 -60.097  1.00  5.820          C  
ATOM  11285  ND1 HIS A 705       5.854  44.827 -58.786  1.00  5.820          N  
ATOM  11286  CD2 HIS A 705       7.383  45.087 -60.332  1.00  5.820          C  
ATOM  11287  CE1 HIS A 705       6.854  45.536 -58.255  1.00  5.820          C  
ATOM  11288  NE2 HIS A 705       7.776  45.707 -59.176  1.00  5.820          N  
ATOM  11289  H   HIS A 705       4.071  42.307 -62.553  1.00  4.560          H  
ATOM  11290  HA  HIS A 705       6.262  41.868 -60.816  1.00  5.160          H  
ATOM  11291 1HB  HIS A 705       5.615  43.955 -62.018  1.00  6.980          H  
ATOM  11292 2HB  HIS A 705       4.301  44.159 -60.926  1.00  6.980          H  
ATOM  11293  HD2 HIS A 705       7.939  45.060 -61.266  1.00  6.980          H  
ATOM  11294  HE1 HIS A 705       6.902  45.921 -57.235  1.00  6.980          H  
ATOM  11295  HE2 HIS A 705       8.650  46.219 -59.054  1.00  6.980          H  
ATOM  11296  N   CYS A 706       5.529  41.736 -58.418  1.00  4.060          N  
ATOM  11297  CA  CYS A 706       5.185  41.325 -57.054  1.00  4.170          C  
ATOM  11298  C   CYS A 706       4.172  42.214 -56.338  1.00  3.560          C  
ATOM  11299  O   CYS A 706       3.486  41.763 -55.417  1.00  3.740          O  
ATOM  11300  CB  CYS A 706       6.454  41.309 -56.202  1.00  5.790          C  
ATOM  11301  SG  CYS A 706       7.191  42.918 -55.922  1.00  5.790          S  
ATOM  11302  H   CYS A 706       6.500  41.907 -58.612  1.00  4.870          H  
ATOM  11303  HA  CYS A 706       4.786  40.310 -57.107  1.00  5.000          H  
ATOM  11304 1HB  CYS A 706       6.255  40.851 -55.238  1.00  6.950          H  
ATOM  11305 2HB  CYS A 706       7.197  40.706 -56.705  1.00  6.950          H  
ATOM  11306  HG  CYS A 706       8.432  42.485 -55.665  1.00  6.950          H  
ATOM  11307  N   SER A 707       4.054  43.469 -56.757  1.00  3.410          N  
ATOM  11308  CA  SER A 707       3.117  44.402 -56.148  1.00  3.370          C  
ATOM  11309  C   SER A 707       1.672  44.203 -56.626  1.00  3.080          C  
ATOM  11310  O   SER A 707       0.747  44.829 -56.100  1.00  3.910          O  
ATOM  11311  CB  SER A 707       3.569  45.822 -56.403  1.00  4.730          C  
ATOM  11312  OG  SER A 707       3.526  46.118 -57.761  1.00  4.730          O  
ATOM  11313  H   SER A 707       4.658  43.814 -57.504  1.00  4.090          H  
ATOM  11314  HA  SER A 707       3.137  44.237 -55.072  1.00  4.040          H  
ATOM  11315 1HB  SER A 707       2.918  46.505 -55.862  1.00  5.680          H  
ATOM  11316 2HB  SER A 707       4.579  45.961 -56.025  1.00  5.680          H  
ATOM  11317  HG  SER A 707       4.318  45.707 -58.144  1.00  5.680          H  
ATOM  11318  N   PHE A 708       1.469  43.335 -57.621  1.00  2.370          N  
ATOM  11319  CA  PHE A 708       0.156  43.094 -58.195  1.00  2.560          C  
ATOM  11320  C   PHE A 708      -0.396  41.715 -57.835  1.00  2.240          C  
ATOM  11321  O   PHE A 708       0.356  40.812 -57.472  1.00  2.340          O  
ATOM  11322  CB  PHE A 708       0.241  43.222 -59.717  1.00  3.510          C  
ATOM  11323  CG  PHE A 708       0.459  44.619 -60.183  1.00  3.510          C  
ATOM  11324  CD1 PHE A 708       1.719  45.155 -60.187  1.00  3.510          C  
ATOM  11325  CD2 PHE A 708      -0.597  45.393 -60.640  1.00  3.510          C  
ATOM  11326  CE1 PHE A 708       1.950  46.437 -60.625  1.00  3.510          C  
ATOM  11327  CE2 PHE A 708      -0.381  46.682 -61.085  1.00  3.510          C  
ATOM  11328  CZ  PHE A 708       0.899  47.205 -61.077  1.00  3.510          C  
ATOM  11329  H   PHE A 708       2.264  42.819 -58.013  1.00  2.840          H  
ATOM  11330  HA  PHE A 708      -0.499  43.872 -57.815  1.00  3.070          H  
ATOM  11331 1HB  PHE A 708       1.081  42.614 -60.072  1.00  4.210          H  
ATOM  11332 2HB  PHE A 708      -0.656  42.824 -60.188  1.00  4.210          H  
ATOM  11333  HD1 PHE A 708       2.534  44.550 -59.819  1.00  4.210          H  
ATOM  11334  HD2 PHE A 708      -1.605  44.977 -60.647  1.00  4.210          H  
ATOM  11335  HE1 PHE A 708       2.963  46.845 -60.610  1.00  4.210          H  
ATOM  11336  HE2 PHE A 708      -1.215  47.286 -61.442  1.00  4.210          H  
ATOM  11337  HZ  PHE A 708       1.076  48.221 -61.425  1.00  4.210          H  
ATOM  11338  N   PRO A 709      -1.724  41.549 -57.789  1.00  2.530          N  
ATOM  11339  CA  PRO A 709      -2.399  40.278 -57.647  1.00  2.360          C  
ATOM  11340  C   PRO A 709      -2.284  39.525 -58.952  1.00  1.650          C  
ATOM  11341  O   PRO A 709      -2.187  40.149 -60.010  1.00  1.760          O  
ATOM  11342  CB  PRO A 709      -3.834  40.682 -57.355  1.00  3.540          C  
ATOM  11343  CG  PRO A 709      -3.995  42.033 -58.020  1.00  3.540          C  
ATOM  11344  CD  PRO A 709      -2.641  42.708 -57.880  1.00  3.540          C  
ATOM  11345  HA  PRO A 709      -1.960  39.701 -56.818  1.00  2.830          H  
ATOM  11346 1HB  PRO A 709      -4.491  39.923 -57.793  1.00  4.250          H  
ATOM  11347 2HB  PRO A 709      -4.017  40.692 -56.270  1.00  4.250          H  
ATOM  11348 1HG  PRO A 709      -4.286  41.897 -59.075  1.00  4.250          H  
ATOM  11349 2HG  PRO A 709      -4.805  42.601 -57.538  1.00  4.250          H  
ATOM  11350 1HD  PRO A 709      -2.467  43.294 -58.786  1.00  4.250          H  
ATOM  11351 2HD  PRO A 709      -2.596  43.320 -56.964  1.00  4.250          H  
ATOM  11352  N   TYR A 710      -2.380  38.214 -58.898  1.00  1.640          N  
ATOM  11353  CA  TYR A 710      -2.365  37.425 -60.120  1.00  1.550          C  
ATOM  11354  C   TYR A 710      -3.775  36.899 -60.408  1.00  1.410          C  
ATOM  11355  O   TYR A 710      -4.482  36.481 -59.493  1.00  1.590          O  
ATOM  11356  CB  TYR A 710      -1.359  36.278 -59.926  1.00  2.210          C  
ATOM  11357  CG  TYR A 710       0.086  36.766 -59.748  1.00  2.210          C  
ATOM  11358  CD1 TYR A 710       0.508  37.232 -58.500  1.00  2.210          C  
ATOM  11359  CD2 TYR A 710       0.989  36.759 -60.799  1.00  2.210          C  
ATOM  11360  CE1 TYR A 710       1.789  37.717 -58.338  1.00  2.210          C  
ATOM  11361  CE2 TYR A 710       2.271  37.233 -60.610  1.00  2.210          C  
ATOM  11362  CZ  TYR A 710       2.660  37.721 -59.400  1.00  2.210          C  
ATOM  11363  OH  TYR A 710       3.908  38.258 -59.245  1.00  2.210          O  
ATOM  11364  H   TYR A 710      -2.435  37.752 -57.985  1.00  1.970          H  
ATOM  11365  HA  TYR A 710      -2.055  38.053 -60.954  1.00  1.860          H  
ATOM  11366 1HB  TYR A 710      -1.632  35.721 -59.049  1.00  2.650          H  
ATOM  11367 2HB  TYR A 710      -1.399  35.607 -60.777  1.00  2.650          H  
ATOM  11368  HD1 TYR A 710      -0.176  37.245 -57.655  1.00  2.650          H  
ATOM  11369  HD2 TYR A 710       0.702  36.399 -61.772  1.00  2.650          H  
ATOM  11370  HE1 TYR A 710       2.106  38.110 -57.381  1.00  2.650          H  
ATOM  11371  HE2 TYR A 710       2.983  37.238 -61.430  1.00  2.650          H  
ATOM  11372  HH  TYR A 710       4.277  38.531 -60.129  1.00  2.650          H  
ATOM  11373  N   LYS A 711      -4.167  36.839 -61.683  1.00  1.300          N  
ATOM  11374  CA  LYS A 711      -5.473  36.269 -62.037  1.00  1.270          C  
ATOM  11375  C   LYS A 711      -5.467  34.837 -61.551  1.00  1.220          C  
ATOM  11376  O   LYS A 711      -4.409  34.227 -61.507  1.00  1.220          O  
ATOM  11377  CB  LYS A 711      -5.721  36.340 -63.542  1.00  1.790          C  
ATOM  11378  CG  LYS A 711      -5.881  37.748 -64.096  1.00  1.790          C  
ATOM  11379  CD  LYS A 711      -6.135  37.721 -65.606  1.00  1.790          C  
ATOM  11380  CE  LYS A 711      -6.294  39.130 -66.179  1.00  1.790          C  
ATOM  11381  NZ  LYS A 711      -6.523  39.111 -67.656  1.00  1.790          N  
ATOM  11382  H   LYS A 711      -3.569  37.221 -62.402  1.00  1.560          H  
ATOM  11383  HA  LYS A 711      -6.262  36.809 -61.510  1.00  1.520          H  
ATOM  11384 1HB  LYS A 711      -4.910  35.875 -64.060  1.00  2.150          H  
ATOM  11385 2HB  LYS A 711      -6.625  35.774 -63.787  1.00  2.150          H  
ATOM  11386 1HG  LYS A 711      -6.720  38.236 -63.599  1.00  2.150          H  
ATOM  11387 2HG  LYS A 711      -4.979  38.325 -63.894  1.00  2.150          H  
ATOM  11388 1HD  LYS A 711      -5.300  37.228 -66.105  1.00  2.150          H  
ATOM  11389 2HD  LYS A 711      -7.043  37.153 -65.812  1.00  2.150          H  
ATOM  11390 1HE  LYS A 711      -7.142  39.616 -65.698  1.00  2.150          H  
ATOM  11391 2HE  LYS A 711      -5.392  39.704 -65.970  1.00  2.150          H  
ATOM  11392 1HZ  LYS A 711      -6.623  40.058 -67.994  1.00  2.150          H  
ATOM  11393 2HZ  LYS A 711      -5.737  38.673 -68.117  1.00  2.150          H  
ATOM  11394 3HZ  LYS A 711      -7.364  38.591 -67.863  1.00  2.150          H  
ATOM  11395  N   GLN A 712      -6.607  34.250 -61.200  1.00  1.260          N  
ATOM  11396  CA  GLN A 712      -6.508  32.891 -60.658  1.00  1.320          C  
ATOM  11397  C   GLN A 712      -5.829  31.853 -61.579  1.00  1.440          C  
ATOM  11398  O   GLN A 712      -5.133  30.958 -61.086  1.00  1.530          O  
ATOM  11399  CB  GLN A 712      -7.907  32.393 -60.279  1.00  1.820          C  
ATOM  11400  CG  GLN A 712      -8.791  32.124 -61.473  1.00  1.820          C  
ATOM  11401  CD  GLN A 712     -10.196  31.831 -61.144  1.00  1.820          C  
ATOM  11402  OE1 GLN A 712     -10.578  31.700 -59.978  1.00  1.820          O  
ATOM  11403  NE2 GLN A 712     -11.002  31.716 -62.190  1.00  1.820          N  
ATOM  11404  H   GLN A 712      -7.490  34.736 -61.261  1.00  1.510          H  
ATOM  11405  HA  GLN A 712      -5.911  32.956 -59.753  1.00  1.580          H  
ATOM  11406 1HB  GLN A 712      -7.827  31.469 -59.717  1.00  2.190          H  
ATOM  11407 2HB  GLN A 712      -8.394  33.126 -59.640  1.00  2.190          H  
ATOM  11408 1HG  GLN A 712      -8.776  32.984 -62.139  1.00  2.190          H  
ATOM  11409 2HG  GLN A 712      -8.417  31.245 -61.992  1.00  2.190          H  
ATOM  11410 1HE2 GLN A 712     -11.971  31.516 -62.067  1.00  2.190          H  
ATOM  11411 2HE2 GLN A 712     -10.608  31.816 -63.141  1.00  2.190          H  
ATOM  11412  N   GLU A 713      -5.970  31.981 -62.909  1.00  1.510          N  
ATOM  11413  CA  GLU A 713      -5.330  31.029 -63.822  1.00  1.700          C  
ATOM  11414  C   GLU A 713      -3.829  31.258 -63.819  1.00  1.720          C  
ATOM  11415  O   GLU A 713      -3.018  30.322 -63.799  1.00  1.930          O  
ATOM  11416  CB  GLU A 713      -5.888  31.196 -65.240  1.00  2.300          C  
ATOM  11417  CG  GLU A 713      -7.366  30.808 -65.393  1.00  2.300          C  
ATOM  11418  CD  GLU A 713      -8.307  31.855 -64.851  1.00  2.300          C  
ATOM  11419  OE1 GLU A 713      -7.839  32.933 -64.534  1.00  2.300          O  
ATOM  11420  OE2 GLU A 713      -9.485  31.579 -64.736  1.00  2.300          O  
ATOM  11421  H   GLU A 713      -6.573  32.713 -63.294  1.00  1.810          H  
ATOM  11422  HA  GLU A 713      -5.528  30.016 -63.470  1.00  2.040          H  
ATOM  11423 1HB  GLU A 713      -5.768  32.230 -65.562  1.00  2.760          H  
ATOM  11424 2HB  GLU A 713      -5.310  30.574 -65.925  1.00  2.760          H  
ATOM  11425 1HG  GLU A 713      -7.583  30.651 -66.450  1.00  2.760          H  
ATOM  11426 2HG  GLU A 713      -7.537  29.867 -64.871  1.00  2.760          H  
ATOM  11427  N   VAL A 714      -3.491  32.537 -63.845  1.00  1.610          N  
ATOM  11428  CA  VAL A 714      -2.138  33.029 -63.865  1.00  1.630          C  
ATOM  11429  C   VAL A 714      -1.421  32.672 -62.585  1.00  1.490          C  
ATOM  11430  O   VAL A 714      -0.253  32.308 -62.630  1.00  1.430          O  
ATOM  11431  CB  VAL A 714      -2.135  34.550 -64.084  1.00  2.270          C  
ATOM  11432  CG1 VAL A 714      -0.751  35.107 -63.920  1.00  2.270          C  
ATOM  11433  CG2 VAL A 714      -2.672  34.850 -65.479  1.00  2.270          C  
ATOM  11434  H   VAL A 714      -4.253  33.199 -63.873  1.00  1.930          H  
ATOM  11435  HA  VAL A 714      -1.613  32.558 -64.698  1.00  1.960          H  
ATOM  11436  HB  VAL A 714      -2.760  35.014 -63.337  1.00  2.730          H  
ATOM  11437 1HG1 VAL A 714      -0.765  36.185 -64.068  1.00  2.730          H  
ATOM  11438 2HG1 VAL A 714      -0.390  34.894 -62.930  1.00  2.730          H  
ATOM  11439 3HG1 VAL A 714      -0.089  34.652 -64.656  1.00  2.730          H  
ATOM  11440 1HG2 VAL A 714      -2.689  35.927 -65.643  1.00  2.730          H  
ATOM  11441 2HG2 VAL A 714      -2.029  34.379 -66.222  1.00  2.730          H  
ATOM  11442 3HG2 VAL A 714      -3.682  34.455 -65.581  1.00  2.730          H  
ATOM  11443  N   PHE A 715      -2.080  32.846 -61.441  1.00  1.350          N  
ATOM  11444  CA  PHE A 715      -1.480  32.545 -60.159  1.00  1.320          C  
ATOM  11445  C   PHE A 715      -1.062  31.108 -60.117  1.00  1.240          C  
ATOM  11446  O   PHE A 715       0.087  30.803 -59.814  1.00  1.240          O  
ATOM  11447  CB  PHE A 715      -2.445  32.738 -58.998  1.00  1.860          C  
ATOM  11448  CG  PHE A 715      -1.815  32.391 -57.650  1.00  1.860          C  
ATOM  11449  CD1 PHE A 715      -1.097  33.336 -56.953  1.00  1.860          C  
ATOM  11450  CD2 PHE A 715      -1.913  31.110 -57.093  1.00  1.860          C  
ATOM  11451  CE1 PHE A 715      -0.523  33.036 -55.746  1.00  1.860          C  
ATOM  11452  CE2 PHE A 715      -1.330  30.825 -55.887  1.00  1.860          C  
ATOM  11453  CZ  PHE A 715      -0.640  31.789 -55.214  1.00  1.860          C  
ATOM  11454  H   PHE A 715      -3.033  33.183 -61.475  1.00  1.620          H  
ATOM  11455  HA  PHE A 715      -0.604  33.177 -60.018  1.00  1.580          H  
ATOM  11456 1HB  PHE A 715      -2.808  33.758 -58.972  1.00  2.230          H  
ATOM  11457 2HB  PHE A 715      -3.322  32.104 -59.142  1.00  2.230          H  
ATOM  11458  HD1 PHE A 715      -0.995  34.337 -57.361  1.00  2.230          H  
ATOM  11459  HD2 PHE A 715      -2.466  30.331 -57.623  1.00  2.230          H  
ATOM  11460  HE1 PHE A 715       0.030  33.804 -55.213  1.00  2.230          H  
ATOM  11461  HE2 PHE A 715      -1.412  29.832 -55.464  1.00  2.230          H  
ATOM  11462  HZ  PHE A 715      -0.183  31.563 -54.259  1.00  2.230          H  
ATOM  11463  N   GLU A 716      -1.986  30.190 -60.427  1.00  1.230          N  
ATOM  11464  CA  GLU A 716      -1.624  28.790 -60.300  1.00  1.240          C  
ATOM  11465  C   GLU A 716      -0.457  28.427 -61.215  1.00  1.150          C  
ATOM  11466  O   GLU A 716       0.478  27.743 -60.784  1.00  1.210          O  
ATOM  11467  CB  GLU A 716      -2.837  27.892 -60.556  1.00  1.730          C  
ATOM  11468  CG  GLU A 716      -3.881  27.955 -59.438  1.00  1.730          C  
ATOM  11469  CD  GLU A 716      -5.100  27.093 -59.672  1.00  1.730          C  
ATOM  11470  OE1 GLU A 716      -5.374  26.788 -60.801  1.00  1.730          O  
ATOM  11471  OE2 GLU A 716      -5.752  26.708 -58.704  1.00  1.730          O  
ATOM  11472  H   GLU A 716      -2.933  30.472 -60.710  1.00  1.480          H  
ATOM  11473  HA  GLU A 716      -1.318  28.617 -59.272  1.00  1.490          H  
ATOM  11474 1HB  GLU A 716      -3.324  28.199 -61.488  1.00  2.080          H  
ATOM  11475 2HB  GLU A 716      -2.516  26.854 -60.673  1.00  2.080          H  
ATOM  11476 1HG  GLU A 716      -3.423  27.666 -58.516  1.00  2.080          H  
ATOM  11477 2HG  GLU A 716      -4.185  28.988 -59.354  1.00  2.080          H  
ATOM  11478  N   LEU A 717      -0.444  28.940 -62.449  1.00  1.080          N  
ATOM  11479  CA  LEU A 717       0.673  28.622 -63.324  1.00  1.050          C  
ATOM  11480  C   LEU A 717       1.973  29.295 -62.876  1.00  1.080          C  
ATOM  11481  O   LEU A 717       3.040  28.667 -62.892  1.00  1.110          O  
ATOM  11482  CB  LEU A 717       0.338  29.036 -64.754  1.00  1.480          C  
ATOM  11483  CG  LEU A 717      -0.783  28.238 -65.474  1.00  1.480          C  
ATOM  11484  CD1 LEU A 717      -1.101  28.940 -66.792  1.00  1.480          C  
ATOM  11485  CD2 LEU A 717      -0.338  26.780 -65.726  1.00  1.480          C  
ATOM  11486  H   LEU A 717      -1.232  29.504 -62.792  1.00  1.300          H  
ATOM  11487  HA  LEU A 717       0.839  27.552 -63.283  1.00  1.260          H  
ATOM  11488 1HB  LEU A 717       0.019  30.081 -64.725  1.00  1.780          H  
ATOM  11489 2HB  LEU A 717       1.240  28.971 -65.351  1.00  1.780          H  
ATOM  11490  HG  LEU A 717      -1.685  28.241 -64.859  1.00  1.780          H  
ATOM  11491 1HD1 LEU A 717      -1.900  28.406 -67.305  1.00  1.780          H  
ATOM  11492 2HD1 LEU A 717      -1.425  29.964 -66.586  1.00  1.780          H  
ATOM  11493 3HD1 LEU A 717      -0.215  28.959 -67.421  1.00  1.780          H  
ATOM  11494 1HD2 LEU A 717      -1.139  26.248 -66.240  1.00  1.780          H  
ATOM  11495 2HD2 LEU A 717       0.558  26.775 -66.348  1.00  1.780          H  
ATOM  11496 3HD2 LEU A 717      -0.130  26.274 -64.789  1.00  1.780          H  
ATOM  11497  N   CYS A 718       1.891  30.556 -62.431  1.00  1.170          N  
ATOM  11498  CA  CYS A 718       3.073  31.279 -61.999  1.00  1.310          C  
ATOM  11499  C   CYS A 718       3.682  30.649 -60.774  1.00  1.200          C  
ATOM  11500  O   CYS A 718       4.907  30.554 -60.679  1.00  1.230          O  
ATOM  11501  CB  CYS A 718       2.756  32.739 -61.653  1.00  1.780          C  
ATOM  11502  SG  CYS A 718       2.369  33.792 -63.015  1.00  1.780          S  
ATOM  11503  H   CYS A 718       0.995  31.035 -62.430  1.00  1.400          H  
ATOM  11504  HA  CYS A 718       3.804  31.253 -62.801  1.00  1.570          H  
ATOM  11505 1HB  CYS A 718       1.899  32.753 -60.979  1.00  2.130          H  
ATOM  11506 2HB  CYS A 718       3.585  33.181 -61.134  1.00  2.130          H  
ATOM  11507  HG  CYS A 718       1.111  33.291 -63.153  1.00  2.130          H  
ATOM  11508  N   ILE A 719       2.853  30.202 -59.833  1.00  1.150          N  
ATOM  11509  CA  ILE A 719       3.408  29.618 -58.640  1.00  1.130          C  
ATOM  11510  C   ILE A 719       4.009  28.262 -58.947  1.00  1.050          C  
ATOM  11511  O   ILE A 719       5.061  27.943 -58.397  1.00  1.150          O  
ATOM  11512  CB  ILE A 719       2.416  29.633 -57.463  1.00  1.590          C  
ATOM  11513  CG1 ILE A 719       3.194  29.404 -56.165  1.00  1.590          C  
ATOM  11514  CG2 ILE A 719       1.346  28.603 -57.633  1.00  1.590          C  
ATOM  11515  CD1 ILE A 719       2.452  29.774 -54.919  1.00  1.590          C  
ATOM  11516  H   ILE A 719       1.842  30.324 -59.934  1.00  1.380          H  
ATOM  11517  HA  ILE A 719       4.229  30.244 -58.324  1.00  1.360          H  
ATOM  11518  HB  ILE A 719       1.944  30.620 -57.409  1.00  1.910          H  
ATOM  11519 1HG1 ILE A 719       3.455  28.351 -56.104  1.00  1.910          H  
ATOM  11520 2HG1 ILE A 719       4.116  29.980 -56.195  1.00  1.910          H  
ATOM  11521 1HG2 ILE A 719       0.661  28.657 -56.812  1.00  1.910          H  
ATOM  11522 2HG2 ILE A 719       0.823  28.804 -58.537  1.00  1.910          H  
ATOM  11523 3HG2 ILE A 719       1.769  27.620 -57.679  1.00  1.910          H  
ATOM  11524 1HD1 ILE A 719       3.097  29.561 -54.090  1.00  1.910          H  
ATOM  11525 2HD1 ILE A 719       2.216  30.839 -54.945  1.00  1.910          H  
ATOM  11526 3HD1 ILE A 719       1.540  29.212 -54.817  1.00  1.910          H  
ATOM  11527  N   LYS A 720       3.416  27.461 -59.850  1.00  0.970          N  
ATOM  11528  CA  LYS A 720       4.092  26.210 -60.167  1.00  0.960          C  
ATOM  11529  C   LYS A 720       5.510  26.485 -60.682  1.00  1.090          C  
ATOM  11530  O   LYS A 720       6.479  25.815 -60.296  1.00  1.130          O  
ATOM  11531  CB  LYS A 720       3.379  25.390 -61.255  1.00  1.350          C  
ATOM  11532  CG  LYS A 720       2.101  24.628 -60.860  1.00  1.350          C  
ATOM  11533  CD  LYS A 720       1.494  23.825 -62.067  1.00  1.350          C  
ATOM  11534  CE  LYS A 720       2.432  22.663 -62.509  1.00  1.350          C  
ATOM  11535  NZ  LYS A 720       1.882  21.812 -63.563  1.00  1.350          N  
ATOM  11536  H   LYS A 720       2.508  27.704 -60.261  1.00  1.160          H  
ATOM  11537  HA  LYS A 720       4.158  25.630 -59.256  1.00  1.150          H  
ATOM  11538 1HB  LYS A 720       3.092  26.070 -62.064  1.00  1.620          H  
ATOM  11539 2HB  LYS A 720       4.091  24.707 -61.662  1.00  1.620          H  
ATOM  11540 1HG  LYS A 720       2.306  23.939 -60.051  1.00  1.620          H  
ATOM  11541 2HG  LYS A 720       1.361  25.346 -60.520  1.00  1.620          H  
ATOM  11542 1HD  LYS A 720       0.529  23.399 -61.775  1.00  1.620          H  
ATOM  11543 2HD  LYS A 720       1.335  24.498 -62.910  1.00  1.620          H  
ATOM  11544 1HE  LYS A 720       3.354  23.073 -62.883  1.00  1.620          H  
ATOM  11545 2HE  LYS A 720       2.635  22.037 -61.647  1.00  1.620          H  
ATOM  11546 1HZ  LYS A 720       2.542  21.089 -63.775  1.00  1.620          H  
ATOM  11547 2HZ  LYS A 720       1.028  21.368 -63.237  1.00  1.620          H  
ATOM  11548 3HZ  LYS A 720       1.674  22.340 -64.399  1.00  1.620          H  
ATOM  11549  N   LYS A 721       5.633  27.504 -61.533  1.00  1.220          N  
ATOM  11550  CA  LYS A 721       6.915  27.855 -62.108  1.00  1.380          C  
ATOM  11551  C   LYS A 721       7.861  28.416 -61.053  1.00  1.390          C  
ATOM  11552  O   LYS A 721       9.046  28.058 -61.037  1.00  1.510          O  
ATOM  11553  CB  LYS A 721       6.676  28.834 -63.248  1.00  1.870          C  
ATOM  11554  CG  LYS A 721       5.894  28.212 -64.434  1.00  1.870          C  
ATOM  11555  CD  LYS A 721       6.713  27.271 -65.320  1.00  1.870          C  
ATOM  11556  CE  LYS A 721       5.826  26.697 -66.430  1.00  1.870          C  
ATOM  11557  NZ  LYS A 721       6.587  25.846 -67.398  1.00  1.870          N  
ATOM  11558  H   LYS A 721       4.787  28.004 -61.835  1.00  1.460          H  
ATOM  11559  HA  LYS A 721       7.379  26.966 -62.500  1.00  1.660          H  
ATOM  11560 1HB  LYS A 721       6.097  29.684 -62.883  1.00  2.240          H  
ATOM  11561 2HB  LYS A 721       7.618  29.211 -63.602  1.00  2.240          H  
ATOM  11562 1HG  LYS A 721       5.070  27.629 -64.028  1.00  2.240          H  
ATOM  11563 2HG  LYS A 721       5.470  28.989 -65.029  1.00  2.240          H  
ATOM  11564 1HD  LYS A 721       7.537  27.819 -65.774  1.00  2.240          H  
ATOM  11565 2HD  LYS A 721       7.117  26.456 -64.740  1.00  2.240          H  
ATOM  11566 1HE  LYS A 721       5.039  26.096 -65.973  1.00  2.240          H  
ATOM  11567 2HE  LYS A 721       5.365  27.516 -66.970  1.00  2.240          H  
ATOM  11568 1HZ  LYS A 721       5.953  25.506 -68.109  1.00  2.240          H  
ATOM  11569 2HZ  LYS A 721       7.302  26.411 -67.830  1.00  2.240          H  
ATOM  11570 3HZ  LYS A 721       7.023  25.057 -66.944  1.00  2.240          H  
ATOM  11571  N   ALA A 722       7.348  29.260 -60.149  1.00  1.310          N  
ATOM  11572  CA  ALA A 722       8.178  29.815 -59.100  1.00  1.340          C  
ATOM  11573  C   ALA A 722       8.733  28.719 -58.221  1.00  1.300          C  
ATOM  11574  O   ALA A 722       9.905  28.735 -57.889  1.00  1.420          O  
ATOM  11575  CB  ALA A 722       7.386  30.775 -58.240  1.00  1.860          C  
ATOM  11576  H   ALA A 722       6.372  29.550 -60.226  1.00  1.570          H  
ATOM  11577  HA  ALA A 722       9.010  30.335 -59.568  1.00  1.610          H  
ATOM  11578 1HB  ALA A 722       8.027  31.193 -57.471  1.00  2.240          H  
ATOM  11579 2HB  ALA A 722       6.987  31.570 -58.845  1.00  2.240          H  
ATOM  11580 3HB  ALA A 722       6.571  30.228 -57.778  1.00  2.240          H  
ATOM  11581  N   ILE A 723       7.931  27.715 -57.883  1.00  1.180          N  
ATOM  11582  CA  ILE A 723       8.419  26.650 -57.017  1.00  1.190          C  
ATOM  11583  C   ILE A 723       9.560  25.901 -57.684  1.00  1.380          C  
ATOM  11584  O   ILE A 723      10.595  25.630 -57.068  1.00  1.800          O  
ATOM  11585  CB  ILE A 723       7.289  25.680 -56.637  1.00  1.660          C  
ATOM  11586  CG1 ILE A 723       6.267  26.419 -55.745  1.00  1.660          C  
ATOM  11587  CG2 ILE A 723       7.890  24.440 -55.903  1.00  1.660          C  
ATOM  11588  CD1 ILE A 723       4.946  25.700 -55.574  1.00  1.660          C  
ATOM  11589  H   ILE A 723       6.948  27.734 -58.180  1.00  1.420          H  
ATOM  11590  HA  ILE A 723       8.799  27.102 -56.100  1.00  1.430          H  
ATOM  11591  HB  ILE A 723       6.768  25.373 -57.536  1.00  1.990          H  
ATOM  11592 1HG1 ILE A 723       6.710  26.567 -54.761  1.00  1.990          H  
ATOM  11593 2HG1 ILE A 723       6.068  27.395 -56.176  1.00  1.990          H  
ATOM  11594 1HG2 ILE A 723       7.115  23.745 -55.623  1.00  1.990          H  
ATOM  11595 2HG2 ILE A 723       8.591  23.933 -56.545  1.00  1.990          H  
ATOM  11596 3HG2 ILE A 723       8.419  24.766 -54.998  1.00  1.990          H  
ATOM  11597 1HD1 ILE A 723       4.303  26.300 -54.944  1.00  1.990          H  
ATOM  11598 2HD1 ILE A 723       4.483  25.576 -56.553  1.00  1.990          H  
ATOM  11599 3HD1 ILE A 723       5.090  24.729 -55.113  1.00  1.990          H  
ATOM  11600  N   MET A 724       9.375  25.545 -58.957  1.00  1.280          N  
ATOM  11601  CA  MET A 724      10.405  24.809 -59.667  1.00  1.490          C  
ATOM  11602  C   MET A 724      11.740  25.540 -59.706  1.00  1.700          C  
ATOM  11603  O   MET A 724      12.791  24.905 -59.538  1.00  1.900          O  
ATOM  11604  CB  MET A 724       9.891  24.469 -61.066  1.00  2.000          C  
ATOM  11605  CG  MET A 724       8.863  23.376 -61.017  1.00  2.000          C  
ATOM  11606  SD  MET A 724       8.268  22.736 -62.587  1.00  2.000          S  
ATOM  11607  CE  MET A 724       6.990  23.908 -62.960  1.00  2.000          C  
ATOM  11608  H   MET A 724       8.492  25.781 -59.427  1.00  1.540          H  
ATOM  11609  HA  MET A 724      10.571  23.875 -59.134  1.00  1.790          H  
ATOM  11610 1HB  MET A 724       9.438  25.359 -61.508  1.00  2.400          H  
ATOM  11611 2HB  MET A 724      10.716  24.157 -61.703  1.00  2.400          H  
ATOM  11612 1HG  MET A 724       9.345  22.579 -60.529  1.00  2.400          H  
ATOM  11613 2HG  MET A 724       8.018  23.695 -60.413  1.00  2.400          H  
ATOM  11614 1HE  MET A 724       6.517  23.643 -63.901  1.00  2.400          H  
ATOM  11615 2HE  MET A 724       6.254  23.903 -62.169  1.00  2.400          H  
ATOM  11616 3HE  MET A 724       7.425  24.875 -63.036  1.00  2.400          H  
ATOM  11617  N   GLU A 725      11.721  26.859 -59.914  1.00  1.790          N  
ATOM  11618  CA  GLU A 725      12.978  27.596 -59.935  1.00  2.140          C  
ATOM  11619  C   GLU A 725      13.481  27.911 -58.514  1.00  2.170          C  
ATOM  11620  O   GLU A 725      14.661  27.726 -58.215  1.00  2.340          O  
ATOM  11621  CB  GLU A 725      12.823  28.875 -60.754  1.00  2.860          C  
ATOM  11622  CG  GLU A 725      12.539  28.655 -62.273  1.00  2.860          C  
ATOM  11623  CD  GLU A 725      13.636  27.904 -63.011  1.00  2.860          C  
ATOM  11624  OE1 GLU A 725      14.772  28.276 -62.898  1.00  2.860          O  
ATOM  11625  OE2 GLU A 725      13.327  26.933 -63.681  1.00  2.860          O  
ATOM  11626  H   GLU A 725      10.828  27.328 -60.111  1.00  2.150          H  
ATOM  11627  HA  GLU A 725      13.733  26.983 -60.419  1.00  2.570          H  
ATOM  11628 1HB  GLU A 725      11.997  29.462 -60.340  1.00  3.430          H  
ATOM  11629 2HB  GLU A 725      13.732  29.467 -60.664  1.00  3.430          H  
ATOM  11630 1HG  GLU A 725      11.603  28.103 -62.374  1.00  3.430          H  
ATOM  11631 2HG  GLU A 725      12.401  29.632 -62.744  1.00  3.430          H  
ATOM  11632  N   LEU A 726      12.592  28.287 -57.596  1.00  2.290          N  
ATOM  11633  CA  LEU A 726      12.991  28.669 -56.237  1.00  2.500          C  
ATOM  11634  C   LEU A 726      13.697  27.564 -55.479  1.00  2.160          C  
ATOM  11635  O   LEU A 726      14.780  27.773 -54.935  1.00  2.360          O  
ATOM  11636  CB  LEU A 726      11.752  29.099 -55.430  1.00  3.420          C  
ATOM  11637  CG  LEU A 726      11.117  30.467 -55.761  1.00  3.420          C  
ATOM  11638  CD1 LEU A 726       9.729  30.557 -55.121  1.00  3.420          C  
ATOM  11639  CD2 LEU A 726      12.005  31.537 -55.177  1.00  3.420          C  
ATOM  11640  H   LEU A 726      11.615  28.380 -57.850  1.00  2.750          H  
ATOM  11641  HA  LEU A 726      13.680  29.505 -56.315  1.00  3.000          H  
ATOM  11642 1HB  LEU A 726      10.986  28.339 -55.562  1.00  4.100          H  
ATOM  11643 2HB  LEU A 726      12.034  29.113 -54.376  1.00  4.100          H  
ATOM  11644  HG  LEU A 726      11.031  30.606 -56.835  1.00  4.100          H  
ATOM  11645 1HD1 LEU A 726       9.291  31.531 -55.328  1.00  4.100          H  
ATOM  11646 2HD1 LEU A 726       9.088  29.780 -55.526  1.00  4.100          H  
ATOM  11647 3HD1 LEU A 726       9.821  30.418 -54.054  1.00  4.100          H  
ATOM  11648 1HD2 LEU A 726      11.604  32.498 -55.359  1.00  4.100          H  
ATOM  11649 2HD2 LEU A 726      12.091  31.391 -54.099  1.00  4.100          H  
ATOM  11650 3HD2 LEU A 726      12.986  31.479 -55.618  1.00  4.100          H  
ATOM  11651  N   ASP A 727      13.220  26.328 -55.600  1.00  2.270          N  
ATOM  11652  CA  ASP A 727      13.853  25.208 -54.897  1.00  2.550          C  
ATOM  11653  C   ASP A 727      15.353  25.033 -55.246  1.00  2.560          C  
ATOM  11654  O   ASP A 727      16.114  24.362 -54.522  1.00  2.980          O  
ATOM  11655  CB  ASP A 727      13.067  23.912 -55.154  1.00  3.460          C  
ATOM  11656  CG  ASP A 727      11.727  23.823 -54.341  1.00  3.460          C  
ATOM  11657  OD1 ASP A 727      11.518  24.618 -53.457  1.00  3.460          O  
ATOM  11658  OD2 ASP A 727      10.963  22.908 -54.579  1.00  3.460          O  
ATOM  11659  H   ASP A 727      12.335  26.183 -56.099  1.00  2.720          H  
ATOM  11660  HA  ASP A 727      13.791  25.415 -53.828  1.00  3.060          H  
ATOM  11661 1HB  ASP A 727      12.819  23.857 -56.223  1.00  4.150          H  
ATOM  11662 2HB  ASP A 727      13.689  23.052 -54.921  1.00  4.150          H  
ATOM  11663  N   ARG A 728      15.782  25.605 -56.380  1.00  2.710          N  
ATOM  11664  CA  ARG A 728      17.159  25.522 -56.825  1.00  3.230          C  
ATOM  11665  C   ARG A 728      17.900  26.873 -56.739  1.00  3.350          C  
ATOM  11666  O   ARG A 728      19.092  26.900 -56.420  1.00  3.920          O  
ATOM  11667  CB  ARG A 728      17.184  25.030 -58.261  1.00  4.310          C  
ATOM  11668  CG  ARG A 728      16.737  23.579 -58.455  1.00  4.310          C  
ATOM  11669  CD  ARG A 728      16.613  23.244 -59.894  1.00  4.310          C  
ATOM  11670  NE  ARG A 728      15.450  23.909 -60.494  1.00  4.310          N  
ATOM  11671  CZ  ARG A 728      15.307  24.275 -61.781  1.00  4.310          C  
ATOM  11672  NH1 ARG A 728      16.248  24.092 -62.687  1.00  4.310          N  
ATOM  11673  NH2 ARG A 728      14.182  24.841 -62.085  1.00  4.310          N  
ATOM  11674  H   ARG A 728      15.136  26.176 -56.927  1.00  3.250          H  
ATOM  11675  HA  ARG A 728      17.681  24.803 -56.197  1.00  3.880          H  
ATOM  11676 1HB  ARG A 728      16.526  25.665 -58.859  1.00  5.180          H  
ATOM  11677 2HB  ARG A 728      18.190  25.134 -58.663  1.00  5.180          H  
ATOM  11678 1HG  ARG A 728      17.464  22.909 -57.999  1.00  5.180          H  
ATOM  11679 2HG  ARG A 728      15.763  23.434 -57.985  1.00  5.180          H  
ATOM  11680 1HD  ARG A 728      17.509  23.572 -60.411  1.00  5.180          H  
ATOM  11681 2HD  ARG A 728      16.491  22.168 -60.009  1.00  5.180          H  
ATOM  11682  HE  ARG A 728      14.631  24.119 -59.891  1.00  5.180          H  
ATOM  11683 1HH1 ARG A 728      17.120  23.658 -62.440  1.00  5.180          H  
ATOM  11684 2HH1 ARG A 728      16.084  24.397 -63.638  1.00  5.180          H  
ATOM  11685 1HH2 ARG A 728      13.511  24.962 -61.323  1.00  5.180          H  
ATOM  11686 2HH2 ARG A 728      13.984  25.219 -63.016  1.00  5.180          H  
ATOM  11687  N   SER A 729      17.209  27.987 -57.035  1.00  3.290          N  
ATOM  11688  CA  SER A 729      17.845  29.309 -57.065  1.00  3.770          C  
ATOM  11689  C   SER A 729      17.831  30.110 -55.756  1.00  3.870          C  
ATOM  11690  O   SER A 729      18.695  30.973 -55.584  1.00  4.530          O  
ATOM  11691  CB  SER A 729      17.224  30.141 -58.172  1.00  5.090          C  
ATOM  11692  OG  SER A 729      17.518  29.581 -59.426  1.00  5.090          O  
ATOM  11693  H   SER A 729      16.234  27.913 -57.312  1.00  3.950          H  
ATOM  11694  HA  SER A 729      18.890  29.153 -57.330  1.00  4.520          H  
ATOM  11695 1HB  SER A 729      16.141  30.179 -58.030  1.00  6.100          H  
ATOM  11696 2HB  SER A 729      17.599  31.160 -58.122  1.00  6.100          H  
ATOM  11697  HG  SER A 729      17.111  30.142 -60.090  1.00  6.100          H  
ATOM  11698  N   THR A 730      16.815  29.918 -54.900  1.00  3.630          N  
ATOM  11699  CA  THR A 730      16.704  30.579 -53.589  1.00  3.830          C  
ATOM  11700  C   THR A 730      15.420  30.127 -52.825  1.00  3.470          C  
ATOM  11701  O   THR A 730      14.316  30.234 -53.362  1.00  3.760          O  
ATOM  11702  CB  THR A 730      16.731  32.130 -53.701  1.00  5.280          C  
ATOM  11703  OG1 THR A 730      16.626  32.694 -52.386  1.00  5.280          O  
ATOM  11704  CG2 THR A 730      15.609  32.662 -54.598  1.00  5.280          C  
ATOM  11705  H   THR A 730      16.130  29.187 -55.099  1.00  4.360          H  
ATOM  11706  HA  THR A 730      17.593  30.304 -53.041  1.00  4.600          H  
ATOM  11707  HB  THR A 730      17.676  32.443 -54.113  1.00  6.340          H  
ATOM  11708  HG1 THR A 730      16.859  33.626 -52.421  1.00  6.340          H  
ATOM  11709 1HG2 THR A 730      15.683  33.743 -54.655  1.00  6.340          H  
ATOM  11710 2HG2 THR A 730      15.712  32.239 -55.593  1.00  6.340          H  
ATOM  11711 3HG2 THR A 730      14.649  32.406 -54.200  1.00  6.340          H  
ATOM  11712  N   GLY A 731      15.511  29.703 -51.547  1.00  3.340          N  
ATOM  11713  CA  GLY A 731      16.750  29.504 -50.809  1.00  3.380          C  
ATOM  11714  C   GLY A 731      17.327  28.225 -51.386  1.00  3.100          C  
ATOM  11715  O   GLY A 731      16.764  27.690 -52.334  1.00  3.410          O  
ATOM  11716  H   GLY A 731      14.650  29.497 -51.071  1.00  4.010          H  
ATOM  11717 1HA  GLY A 731      17.432  30.348 -50.913  1.00  4.060          H  
ATOM  11718 2HA  GLY A 731      16.540  29.376 -49.748  1.00  4.060          H  
ATOM  11719  N   TYR A 732      18.377  27.681 -50.818  1.00  3.110          N  
ATOM  11720  CA  TYR A 732      18.984  26.541 -51.488  1.00  3.390          C  
ATOM  11721  C   TYR A 732      18.678  25.188 -50.884  1.00  3.420          C  
ATOM  11722  O   TYR A 732      18.343  25.078 -49.704  1.00  3.450          O  
ATOM  11723  CB  TYR A 732      20.483  26.761 -51.563  1.00  4.630          C  
ATOM  11724  CG  TYR A 732      20.790  27.975 -52.372  1.00  4.630          C  
ATOM  11725  CD1 TYR A 732      21.056  29.172 -51.731  1.00  4.630          C  
ATOM  11726  CD2 TYR A 732      20.764  27.916 -53.748  1.00  4.630          C  
ATOM  11727  CE1 TYR A 732      21.310  30.297 -52.466  1.00  4.630          C  
ATOM  11728  CE2 TYR A 732      21.015  29.043 -54.482  1.00  4.630          C  
ATOM  11729  CZ  TYR A 732      21.292  30.229 -53.844  1.00  4.630          C  
ATOM  11730  OH  TYR A 732      21.535  31.360 -54.577  1.00  4.630          O  
ATOM  11731  H   TYR A 732      18.794  28.080 -49.988  1.00  3.730          H  
ATOM  11732  HA  TYR A 732      18.609  26.513 -52.513  1.00  4.070          H  
ATOM  11733 1HB  TYR A 732      20.898  26.885 -50.563  1.00  5.560          H  
ATOM  11734 2HB  TYR A 732      20.968  25.903 -52.026  1.00  5.560          H  
ATOM  11735  HD1 TYR A 732      21.064  29.222 -50.643  1.00  5.560          H  
ATOM  11736  HD2 TYR A 732      20.538  26.979 -54.257  1.00  5.560          H  
ATOM  11737  HE1 TYR A 732      21.522  31.242 -51.967  1.00  5.560          H  
ATOM  11738  HE2 TYR A 732      20.990  28.998 -55.572  1.00  5.560          H  
ATOM  11739  HH  TYR A 732      21.346  31.182 -55.505  1.00  5.560          H  
ATOM  11740  N   HIS A 733      18.853  24.171 -51.732  1.00  3.920          N  
ATOM  11741  CA  HIS A 733      18.725  22.748 -51.438  1.00  4.360          C  
ATOM  11742  C   HIS A 733      17.317  22.242 -51.119  1.00  3.880          C  
ATOM  11743  O   HIS A 733      17.157  21.393 -50.247  1.00  3.910          O  
ATOM  11744  CB  HIS A 733      19.665  22.378 -50.282  1.00  5.930          C  
ATOM  11745  CG  HIS A 733      21.089  22.766 -50.539  1.00  5.930          C  
ATOM  11746  ND1 HIS A 733      21.884  22.128 -51.473  1.00  5.930          N  
ATOM  11747  CD2 HIS A 733      21.851  23.739 -49.994  1.00  5.930          C  
ATOM  11748  CE1 HIS A 733      23.078  22.698 -51.484  1.00  5.930          C  
ATOM  11749  NE2 HIS A 733      23.082  23.677 -50.598  1.00  5.930          N  
ATOM  11750  H   HIS A 733      19.104  24.411 -52.681  1.00  4.700          H  
ATOM  11751  HA  HIS A 733      19.061  22.193 -52.312  1.00  5.230          H  
ATOM  11752 1HB  HIS A 733      19.334  22.844 -49.355  1.00  7.110          H  
ATOM  11753 2HB  HIS A 733      19.634  21.302 -50.127  1.00  7.110          H  
ATOM  11754  HD1 HIS A 733      21.725  21.206 -51.831  1.00  7.110          H  
ATOM  11755  HD2 HIS A 733      21.651  24.492 -49.230  1.00  7.110          H  
ATOM  11756  HE1 HIS A 733      23.857  22.339 -52.156  1.00  7.110          H  
ATOM  11757  N   LEU A 734      16.313  22.705 -51.871  1.00  3.700          N  
ATOM  11758  CA  LEU A 734      14.929  22.243 -51.756  1.00  3.560          C  
ATOM  11759  C   LEU A 734      14.225  22.419 -50.386  1.00  3.230          C  
ATOM  11760  O   LEU A 734      13.658  23.482 -50.132  1.00  3.360          O  
ATOM  11761  CB  LEU A 734      14.912  20.763 -52.252  1.00  5.040          C  
ATOM  11762  CG  LEU A 734      13.583  19.958 -52.262  1.00  5.040          C  
ATOM  11763  CD1 LEU A 734      12.607  20.659 -53.105  1.00  5.040          C  
ATOM  11764  CD2 LEU A 734      13.849  18.569 -52.840  1.00  5.040          C  
ATOM  11765  H   LEU A 734      16.493  23.408 -52.594  1.00  4.440          H  
ATOM  11766  HA  LEU A 734      14.359  22.830 -52.475  1.00  4.270          H  
ATOM  11767 1HB  LEU A 734      15.280  20.766 -53.274  1.00  6.050          H  
ATOM  11768 2HB  LEU A 734      15.614  20.186 -51.663  1.00  6.050          H  
ATOM  11769  HG  LEU A 734      13.189  19.846 -51.282  1.00  6.050          H  
ATOM  11770 1HD1 LEU A 734      11.676  20.098 -53.153  1.00  6.050          H  
ATOM  11771 2HD1 LEU A 734      12.397  21.643 -52.698  1.00  6.050          H  
ATOM  11772 3HD1 LEU A 734      13.025  20.758 -54.092  1.00  6.050          H  
ATOM  11773 1HD2 LEU A 734      12.919  17.995 -52.870  1.00  6.050          H  
ATOM  11774 2HD2 LEU A 734      14.246  18.665 -53.853  1.00  6.050          H  
ATOM  11775 3HD2 LEU A 734      14.576  18.048 -52.215  1.00  6.050          H  
ATOM  11776  N   ASN A 735      14.213  21.391 -49.522  1.00  3.230          N  
ATOM  11777  CA  ASN A 735      13.469  21.452 -48.255  1.00  3.190          C  
ATOM  11778  C   ASN A 735      14.436  20.919 -47.133  1.00  2.940          C  
ATOM  11779  O   ASN A 735      15.641  21.040 -47.326  1.00  3.250          O  
ATOM  11780  CB  ASN A 735      12.130  20.715 -48.454  1.00  4.480          C  
ATOM  11781  CG  ASN A 735      11.196  21.334 -49.491  1.00  4.480          C  
ATOM  11782  OD1 ASN A 735      10.834  22.503 -49.409  1.00  4.480          O  
ATOM  11783  ND2 ASN A 735      10.753  20.540 -50.431  1.00  4.480          N  
ATOM  11784  H   ASN A 735      14.738  20.551 -49.729  1.00  3.880          H  
ATOM  11785  HA  ASN A 735      13.247  22.492 -48.019  1.00  3.830          H  
ATOM  11786 1HB  ASN A 735      12.278  19.651 -48.640  1.00  5.380          H  
ATOM  11787 2HB  ASN A 735      11.543  20.841 -47.615  1.00  5.380          H  
ATOM  11788 1HD2 ASN A 735      10.126  20.899 -51.136  1.00  5.380          H  
ATOM  11789 2HD2 ASN A 735      11.036  19.583 -50.458  1.00  5.380          H  
ATOM  11790  N   ASN A 736      14.028  20.363 -45.955  1.00  3.050          N  
ATOM  11791  CA  ASN A 736      12.718  20.042 -45.378  1.00  3.250          C  
ATOM  11792  C   ASN A 736      11.999  21.247 -44.799  1.00  2.820          C  
ATOM  11793  O   ASN A 736      12.596  22.072 -44.110  1.00  3.150          O  
ATOM  11794  CB  ASN A 736      12.884  18.988 -44.310  1.00  4.470          C  
ATOM  11795  CG  ASN A 736      13.304  17.668 -44.895  1.00  4.470          C  
ATOM  11796  OD1 ASN A 736      12.904  17.299 -46.007  1.00  4.470          O  
ATOM  11797  ND2 ASN A 736      14.103  16.941 -44.168  1.00  4.470          N  
ATOM  11798  H   ASN A 736      14.801  20.119 -45.354  1.00  3.660          H  
ATOM  11799  HA  ASN A 736      12.090  19.571 -46.113  1.00  3.900          H  
ATOM  11800 1HB  ASN A 736      13.633  19.308 -43.588  1.00  5.360          H  
ATOM  11801 2HB  ASN A 736      11.943  18.855 -43.775  1.00  5.360          H  
ATOM  11802 1HD2 ASN A 736      14.412  16.056 -44.507  1.00  5.360          H  
ATOM  11803 2HD2 ASN A 736      14.402  17.266 -43.268  1.00  5.360          H  
ATOM  11804  N   LYS A 737      10.702  21.325 -45.077  1.00  2.600          N  
ATOM  11805  CA  LYS A 737       9.798  22.341 -44.566  1.00  2.650          C  
ATOM  11806  C   LYS A 737       8.397  21.917 -44.979  1.00  2.580          C  
ATOM  11807  O   LYS A 737       8.256  21.089 -45.880  1.00  2.770          O  
ATOM  11808  CB  LYS A 737      10.168  23.743 -45.062  1.00  3.690          C  
ATOM  11809  CG  LYS A 737      10.136  23.932 -46.565  1.00  3.690          C  
ATOM  11810  CD  LYS A 737      10.481  25.371 -46.944  1.00  3.690          C  
ATOM  11811  CE  LYS A 737      10.473  25.572 -48.454  1.00  3.690          C  
ATOM  11812  NZ  LYS A 737      10.748  26.987 -48.836  1.00  3.690          N  
ATOM  11813  H   LYS A 737      10.291  20.611 -45.667  1.00  3.120          H  
ATOM  11814  HA  LYS A 737       9.834  22.349 -43.472  1.00  3.180          H  
ATOM  11815 1HB  LYS A 737       9.513  24.473 -44.597  1.00  4.430          H  
ATOM  11816 2HB  LYS A 737      11.176  23.992 -44.735  1.00  4.430          H  
ATOM  11817 1HG  LYS A 737      10.885  23.278 -46.994  1.00  4.430          H  
ATOM  11818 2HG  LYS A 737       9.166  23.653 -46.979  1.00  4.430          H  
ATOM  11819 1HD  LYS A 737       9.756  26.045 -46.491  1.00  4.430          H  
ATOM  11820 2HD  LYS A 737      11.474  25.615 -46.565  1.00  4.430          H  
ATOM  11821 1HE  LYS A 737      11.244  24.943 -48.898  1.00  4.430          H  
ATOM  11822 2HE  LYS A 737       9.500  25.275 -48.849  1.00  4.430          H  
ATOM  11823 1HZ  LYS A 737      10.738  27.052 -49.846  1.00  4.430          H  
ATOM  11824 2HZ  LYS A 737      10.040  27.599 -48.446  1.00  4.430          H  
ATOM  11825 3HZ  LYS A 737      11.655  27.258 -48.487  1.00  4.430          H  
ATOM  11826  N   THR A 738       7.370  22.486 -44.366  1.00  2.880          N  
ATOM  11827  CA  THR A 738       5.995  22.151 -44.754  1.00  3.000          C  
ATOM  11828  C   THR A 738       5.156  23.122 -45.656  1.00  2.330          C  
ATOM  11829  O   THR A 738       4.168  22.638 -46.216  1.00  2.390          O  
ATOM  11830  CB  THR A 738       5.172  21.868 -43.482  1.00  4.150          C  
ATOM  11831  OG1 THR A 738       5.105  23.048 -42.682  1.00  4.150          O  
ATOM  11832  CG2 THR A 738       5.862  20.781 -42.685  1.00  4.150          C  
ATOM  11833  H   THR A 738       7.535  23.144 -43.583  1.00  3.460          H  
ATOM  11834  HA  THR A 738       6.053  21.213 -45.304  1.00  3.600          H  
ATOM  11835  HB  THR A 738       4.172  21.549 -43.754  1.00  4.980          H  
ATOM  11836  HG1 THR A 738       4.506  22.919 -41.938  1.00  4.980          H  
ATOM  11837 1HG2 THR A 738       5.295  20.573 -41.793  1.00  4.980          H  
ATOM  11838 2HG2 THR A 738       5.930  19.884 -43.292  1.00  4.980          H  
ATOM  11839 3HG2 THR A 738       6.862  21.104 -42.406  1.00  4.980          H  
ATOM  11840  N   PRO A 739       5.503  24.431 -45.862  1.00  2.160          N  
ATOM  11841  CA  PRO A 739       4.783  25.458 -46.613  1.00  2.390          C  
ATOM  11842  C   PRO A 739       4.521  25.292 -48.100  1.00  1.920          C  
ATOM  11843  O   PRO A 739       5.231  24.580 -48.811  1.00  2.380          O  
ATOM  11844  CB  PRO A 739       5.676  26.691 -46.475  1.00  3.580          C  
ATOM  11845  CG  PRO A 739       6.417  26.477 -45.276  1.00  3.580          C  
ATOM  11846  CD  PRO A 739       6.643  25.007 -45.186  1.00  3.580          C  
ATOM  11847  HA  PRO A 739       3.851  25.616 -46.085  1.00  2.870          H  
ATOM  11848 1HB  PRO A 739       6.321  26.794 -47.363  1.00  4.300          H  
ATOM  11849 2HB  PRO A 739       5.050  27.600 -46.437  1.00  4.300          H  
ATOM  11850 1HG  PRO A 739       7.342  27.072 -45.274  1.00  4.300          H  
ATOM  11851 2HG  PRO A 739       5.819  26.835 -44.450  1.00  4.300          H  
ATOM  11852 1HD  PRO A 739       7.554  24.750 -45.697  1.00  4.300          H  
ATOM  11853 2HD  PRO A 739       6.629  24.803 -44.138  1.00  4.300          H  
ATOM  11854  N   GLY A 740       3.511  26.027 -48.548  1.00  1.660          N  
ATOM  11855  CA  GLY A 740       3.148  26.149 -49.947  1.00  1.400          C  
ATOM  11856  C   GLY A 740       1.977  25.278 -50.363  1.00  1.140          C  
ATOM  11857  O   GLY A 740       1.423  24.540 -49.541  1.00  1.120          O  
ATOM  11858  H   GLY A 740       2.987  26.554 -47.844  1.00  1.990          H  
ATOM  11859 1HA  GLY A 740       2.907  27.182 -50.143  1.00  1.680          H  
ATOM  11860 2HA  GLY A 740       4.024  25.902 -50.543  1.00  1.680          H  
ATOM  11861  N   PRO A 741       1.508  25.451 -51.601  1.00  1.080          N  
ATOM  11862  CA  PRO A 741       0.376  24.776 -52.194  1.00  0.920          C  
ATOM  11863  C   PRO A 741       0.572  23.311 -52.538  1.00  0.850          C  
ATOM  11864  O   PRO A 741       1.622  22.907 -53.034  1.00  1.020          O  
ATOM  11865  CB  PRO A 741       0.191  25.580 -53.478  1.00  1.380          C  
ATOM  11866  CG  PRO A 741       1.537  26.121 -53.801  1.00  1.380          C  
ATOM  11867  CD  PRO A 741       2.160  26.428 -52.491  1.00  1.380          C  
ATOM  11868  HA  PRO A 741      -0.489  24.891 -51.546  1.00  1.100          H  
ATOM  11869 1HB  PRO A 741      -0.199  24.924 -54.268  1.00  1.660          H  
ATOM  11870 2HB  PRO A 741      -0.535  26.369 -53.310  1.00  1.660          H  
ATOM  11871 1HG  PRO A 741       2.103  25.361 -54.326  1.00  1.660          H  
ATOM  11872 2HG  PRO A 741       1.461  26.973 -54.473  1.00  1.660          H  
ATOM  11873 1HD  PRO A 741       3.236  26.252 -52.574  1.00  1.660          H  
ATOM  11874 2HD  PRO A 741       1.913  27.453 -52.194  1.00  1.660          H  
ATOM  11875  N   ARG A 742      -0.504  22.554 -52.362  1.00  0.700          N  
ATOM  11876  CA  ARG A 742      -0.665  21.175 -52.778  1.00  0.700          C  
ATOM  11877  C   ARG A 742      -1.495  21.191 -54.043  1.00  0.710          C  
ATOM  11878  O   ARG A 742      -2.639  21.694 -54.040  1.00  0.770          O  
ATOM  11879  CB  ARG A 742      -1.309  20.341 -51.690  1.00  0.980          C  
ATOM  11880  CG  ARG A 742      -0.329  19.740 -50.711  1.00  0.980          C  
ATOM  11881  CD  ARG A 742       0.382  20.772 -49.891  1.00  0.980          C  
ATOM  11882  NE  ARG A 742       1.188  20.175 -48.843  1.00  0.980          N  
ATOM  11883  CZ  ARG A 742       2.093  20.844 -48.090  1.00  0.980          C  
ATOM  11884  NH1 ARG A 742       2.324  22.126 -48.257  1.00  0.980          N  
ATOM  11885  NH2 ARG A 742       2.785  20.226 -47.153  1.00  0.980          N  
ATOM  11886  H   ARG A 742      -1.284  22.987 -51.893  1.00  0.840          H  
ATOM  11887  HA  ARG A 742       0.314  20.760 -53.006  1.00  0.840          H  
ATOM  11888 1HB  ARG A 742      -2.004  20.954 -51.133  1.00  1.180          H  
ATOM  11889 2HB  ARG A 742      -1.869  19.531 -52.143  1.00  1.180          H  
ATOM  11890 1HG  ARG A 742      -0.851  19.058 -50.044  1.00  1.180          H  
ATOM  11891 2HG  ARG A 742       0.418  19.195 -51.282  1.00  1.180          H  
ATOM  11892 1HD  ARG A 742       1.056  21.333 -50.529  1.00  1.180          H  
ATOM  11893 2HD  ARG A 742      -0.343  21.449 -49.431  1.00  1.180          H  
ATOM  11894  HE  ARG A 742       1.069  19.184 -48.665  1.00  1.180          H  
ATOM  11895 1HH1 ARG A 742       1.826  22.685 -48.959  1.00  1.180          H  
ATOM  11896 2HH1 ARG A 742       3.030  22.570 -47.646  1.00  1.180          H  
ATOM  11897 1HH2 ARG A 742       2.656  19.239 -46.980  1.00  1.180          H  
ATOM  11898 2HH2 ARG A 742       3.457  20.797 -46.610  1.00  1.180          H  
ATOM  11899  N   PHE A 743      -0.947  20.589 -55.091  1.00  0.740          N  
ATOM  11900  CA  PHE A 743      -1.560  20.625 -56.416  1.00  0.790          C  
ATOM  11901  C   PHE A 743      -2.247  19.328 -56.780  1.00  0.820          C  
ATOM  11902  O   PHE A 743      -1.773  18.252 -56.426  1.00  0.840          O  
ATOM  11903  CB  PHE A 743      -0.485  20.887 -57.470  1.00  1.090          C  
ATOM  11904  CG  PHE A 743       0.196  22.212 -57.343  1.00  1.090          C  
ATOM  11905  CD1 PHE A 743       1.338  22.319 -56.552  1.00  1.090          C  
ATOM  11906  CD2 PHE A 743      -0.271  23.345 -58.002  1.00  1.090          C  
ATOM  11907  CE1 PHE A 743       1.984  23.504 -56.420  1.00  1.090          C  
ATOM  11908  CE2 PHE A 743       0.394  24.548 -57.864  1.00  1.090          C  
ATOM  11909  CZ  PHE A 743       1.521  24.623 -57.072  1.00  1.090          C  
ATOM  11910  H   PHE A 743      -0.042  20.132 -54.943  1.00  0.890          H  
ATOM  11911  HA  PHE A 743      -2.294  21.425 -56.437  1.00  0.950          H  
ATOM  11912 1HB  PHE A 743       0.274  20.109 -57.406  1.00  1.300          H  
ATOM  11913 2HB  PHE A 743      -0.936  20.825 -58.465  1.00  1.300          H  
ATOM  11914  HD1 PHE A 743       1.717  21.436 -56.023  1.00  1.300          H  
ATOM  11915  HD2 PHE A 743      -1.167  23.281 -58.631  1.00  1.300          H  
ATOM  11916  HE1 PHE A 743       2.868  23.558 -55.786  1.00  1.300          H  
ATOM  11917  HE2 PHE A 743       0.026  25.439 -58.384  1.00  1.300          H  
ATOM  11918  HZ  PHE A 743       2.045  25.561 -56.960  1.00  1.300          H  
ATOM  11919  N   ASP A 744      -3.364  19.449 -57.510  1.00  0.880          N  
ATOM  11920  CA  ASP A 744      -4.146  18.320 -58.030  1.00  0.980          C  
ATOM  11921  C   ASP A 744      -3.687  17.868 -59.434  1.00  1.040          C  
ATOM  11922  O   ASP A 744      -2.808  18.470 -60.065  1.00  1.190          O  
ATOM  11923  CB  ASP A 744      -5.638  18.751 -58.066  1.00  1.330          C  
ATOM  11924  CG  ASP A 744      -6.725  17.610 -58.011  1.00  1.330          C  
ATOM  11925  OD1 ASP A 744      -6.393  16.487 -58.324  1.00  1.330          O  
ATOM  11926  OD2 ASP A 744      -7.876  17.894 -57.725  1.00  1.330          O  
ATOM  11927  H   ASP A 744      -3.688  20.397 -57.698  1.00  1.060          H  
ATOM  11928  HA  ASP A 744      -4.034  17.474 -57.354  1.00  1.180          H  
ATOM  11929 1HB  ASP A 744      -5.812  19.429 -57.250  1.00  1.600          H  
ATOM  11930 2HB  ASP A 744      -5.804  19.318 -58.970  1.00  1.600          H  
ATOM  11931  N   ILE A 745      -4.363  16.843 -59.956  1.00  1.120          N  
ATOM  11932  CA  ILE A 745      -4.120  16.227 -61.268  1.00  1.230          C  
ATOM  11933  C   ILE A 745      -4.373  17.190 -62.426  1.00  1.300          C  
ATOM  11934  O   ILE A 745      -3.873  17.002 -63.533  1.00  1.690          O  
ATOM  11935  CB  ILE A 745      -4.972  14.940 -61.426  1.00  1.680          C  
ATOM  11936  CG1 ILE A 745      -4.421  14.078 -62.595  1.00  1.680          C  
ATOM  11937  CG2 ILE A 745      -6.462  15.290 -61.636  1.00  1.680          C  
ATOM  11938  CD1 ILE A 745      -4.958  12.651 -62.633  1.00  1.680          C  
ATOM  11939  H   ILE A 745      -5.080  16.439 -59.358  1.00  1.340          H  
ATOM  11940  HA  ILE A 745      -3.073  15.933 -61.307  1.00  1.480          H  
ATOM  11941  HB  ILE A 745      -4.881  14.357 -60.527  1.00  2.010          H  
ATOM  11942 1HG1 ILE A 745      -4.672  14.559 -63.542  1.00  2.010          H  
ATOM  11943 2HG1 ILE A 745      -3.336  14.033 -62.509  1.00  2.010          H  
ATOM  11944 1HG2 ILE A 745      -7.053  14.388 -61.707  1.00  2.010          H  
ATOM  11945 2HG2 ILE A 745      -6.820  15.876 -60.790  1.00  2.010          H  
ATOM  11946 3HG2 ILE A 745      -6.589  15.859 -62.550  1.00  2.010          H  
ATOM  11947 1HD1 ILE A 745      -4.510  12.125 -63.477  1.00  2.010          H  
ATOM  11948 2HD1 ILE A 745      -4.695  12.140 -61.707  1.00  2.010          H  
ATOM  11949 3HD1 ILE A 745      -6.035  12.650 -62.751  1.00  2.010          H  
ATOM  11950  N   ASN A 746      -5.196  18.196 -62.154  1.00  1.160          N  
ATOM  11951  CA  ASN A 746      -5.591  19.229 -63.097  1.00  1.240          C  
ATOM  11952  C   ASN A 746      -4.826  20.539 -62.900  1.00  1.240          C  
ATOM  11953  O   ASN A 746      -5.269  21.588 -63.370  1.00  1.650          O  
ATOM  11954  CB  ASN A 746      -7.083  19.474 -62.995  1.00  1.700          C  
ATOM  11955  CG  ASN A 746      -7.891  18.302 -63.475  1.00  1.700          C  
ATOM  11956  OD1 ASN A 746      -7.547  17.647 -64.466  1.00  1.700          O  
ATOM  11957  ND2 ASN A 746      -8.968  18.018 -62.789  1.00  1.700          N  
ATOM  11958  H   ASN A 746      -5.553  18.228 -61.212  1.00  1.390          H  
ATOM  11959  HA  ASN A 746      -5.362  18.877 -64.104  1.00  1.490          H  
ATOM  11960 1HB  ASN A 746      -7.345  19.683 -61.956  1.00  2.040          H  
ATOM  11961 2HB  ASN A 746      -7.351  20.350 -63.584  1.00  2.040          H  
ATOM  11962 1HD2 ASN A 746      -9.547  17.248 -63.065  1.00  2.040          H  
ATOM  11963 2HD2 ASN A 746      -9.218  18.570 -61.994  1.00  2.040          H  
ATOM  11964  N   ASP A 747      -3.697  20.486 -62.180  1.00  1.220          N  
ATOM  11965  CA  ASP A 747      -2.846  21.644 -61.902  1.00  1.290          C  
ATOM  11966  C   ASP A 747      -3.534  22.787 -61.184  1.00  1.200          C  
ATOM  11967  O   ASP A 747      -3.215  23.952 -61.416  1.00  1.450          O  
ATOM  11968  CB  ASP A 747      -2.243  22.198 -63.201  1.00  1.780          C  
ATOM  11969  CG  ASP A 747      -1.268  21.269 -63.837  1.00  1.780          C  
ATOM  11970  OD1 ASP A 747      -0.541  20.635 -63.096  1.00  1.780          O  
ATOM  11971  OD2 ASP A 747      -1.163  21.238 -65.043  1.00  1.780          O  
ATOM  11972  H   ASP A 747      -3.386  19.596 -61.780  1.00  1.460          H  
ATOM  11973  HA  ASP A 747      -2.029  21.300 -61.265  1.00  1.550          H  
ATOM  11974 1HB  ASP A 747      -3.030  22.418 -63.915  1.00  2.130          H  
ATOM  11975 2HB  ASP A 747      -1.736  23.135 -62.989  1.00  2.130          H  
ATOM  11976  N   THR A 748      -4.425  22.453 -60.267  1.00  0.990          N  
ATOM  11977  CA  THR A 748      -5.127  23.429 -59.457  1.00  1.000          C  
ATOM  11978  C   THR A 748      -4.752  23.224 -58.013  1.00  0.900          C  
ATOM  11979  O   THR A 748      -4.392  22.111 -57.606  1.00  0.920          O  
ATOM  11980  CB  THR A 748      -6.648  23.380 -59.658  1.00  1.400          C  
ATOM  11981  OG1 THR A 748      -7.255  24.396 -58.836  1.00  1.400          O  
ATOM  11982  CG2 THR A 748      -7.217  22.006 -59.293  1.00  1.400          C  
ATOM  11983  H   THR A 748      -4.637  21.482 -60.129  1.00  1.190          H  
ATOM  11984  HA  THR A 748      -4.795  24.421 -59.748  1.00  1.200          H  
ATOM  11985  HB  THR A 748      -6.872  23.596 -60.703  1.00  1.680          H  
ATOM  11986  HG1 THR A 748      -6.887  25.291 -59.065  1.00  1.680          H  
ATOM  11987 1HG2 THR A 748      -8.293  22.013 -59.450  1.00  1.680          H  
ATOM  11988 2HG2 THR A 748      -6.766  21.248 -59.924  1.00  1.680          H  
ATOM  11989 3HG2 THR A 748      -7.007  21.786 -58.247  1.00  1.680          H  
ATOM  11990  N   ILE A 749      -4.774  24.294 -57.240  1.00  0.840          N  
ATOM  11991  CA  ILE A 749      -4.375  24.192 -55.843  1.00  0.790          C  
ATOM  11992  C   ILE A 749      -5.552  23.822 -54.944  1.00  0.800          C  
ATOM  11993  O   ILE A 749      -6.608  24.456 -54.974  1.00  0.850          O  
ATOM  11994  CB  ILE A 749      -3.709  25.491 -55.386  1.00  1.130          C  
ATOM  11995  CG1 ILE A 749      -2.474  25.733 -56.263  1.00  1.130          C  
ATOM  11996  CG2 ILE A 749      -3.281  25.329 -53.932  1.00  1.130          C  
ATOM  11997  CD1 ILE A 749      -1.850  27.091 -56.143  1.00  1.130          C  
ATOM  11998  H   ILE A 749      -5.102  25.187 -57.640  1.00  1.010          H  
ATOM  11999  HA  ILE A 749      -3.632  23.400 -55.756  1.00  0.950          H  
ATOM  12000  HB  ILE A 749      -4.395  26.327 -55.504  1.00  1.350          H  
ATOM  12001 1HG1 ILE A 749      -1.736  24.983 -56.012  1.00  1.350          H  
ATOM  12002 2HG1 ILE A 749      -2.757  25.596 -57.304  1.00  1.350          H  
ATOM  12003 1HG2 ILE A 749      -2.801  26.204 -53.577  1.00  1.350          H  
ATOM  12004 2HG2 ILE A 749      -4.125  25.136 -53.321  1.00  1.350          H  
ATOM  12005 3HG2 ILE A 749      -2.594  24.485 -53.846  1.00  1.350          H  
ATOM  12006 1HD1 ILE A 749      -1.009  27.131 -56.814  1.00  1.350          H  
ATOM  12007 2HD1 ILE A 749      -2.574  27.848 -56.422  1.00  1.350          H  
ATOM  12008 3HD1 ILE A 749      -1.515  27.281 -55.146  1.00  1.350          H  
ATOM  12009  N   ARG A 750      -5.367  22.775 -54.140  1.00  0.810          N  
ATOM  12010  CA  ARG A 750      -6.429  22.316 -53.248  1.00  0.880          C  
ATOM  12011  C   ARG A 750      -6.158  22.672 -51.801  1.00  0.780          C  
ATOM  12012  O   ARG A 750      -7.084  22.790 -51.006  1.00  0.800          O  
ATOM  12013  CB  ARG A 750      -6.642  20.833 -53.377  1.00  1.200          C  
ATOM  12014  CG  ARG A 750      -7.055  20.374 -54.757  1.00  1.200          C  
ATOM  12015  CD  ARG A 750      -8.365  20.933 -55.177  1.00  1.200          C  
ATOM  12016  NE  ARG A 750      -8.852  20.279 -56.366  1.00  1.200          N  
ATOM  12017  CZ  ARG A 750      -9.914  20.647 -57.091  1.00  1.200          C  
ATOM  12018  NH1 ARG A 750     -10.642  21.709 -56.782  1.00  1.200          N  
ATOM  12019  NH2 ARG A 750     -10.199  19.898 -58.127  1.00  1.200          N  
ATOM  12020  H   ARG A 750      -4.453  22.313 -54.154  1.00  0.970          H  
ATOM  12021  HA  ARG A 750      -7.351  22.821 -53.526  1.00  1.060          H  
ATOM  12022 1HB  ARG A 750      -5.733  20.324 -53.087  1.00  1.440          H  
ATOM  12023 2HB  ARG A 750      -7.421  20.520 -52.704  1.00  1.440          H  
ATOM  12024 1HG  ARG A 750      -6.311  20.723 -55.468  1.00  1.440          H  
ATOM  12025 2HG  ARG A 750      -7.126  19.290 -54.802  1.00  1.440          H  
ATOM  12026 1HD  ARG A 750      -9.100  20.803 -54.381  1.00  1.440          H  
ATOM  12027 2HD  ARG A 750      -8.246  21.989 -55.410  1.00  1.440          H  
ATOM  12028  HE  ARG A 750      -8.354  19.436 -56.700  1.00  1.440          H  
ATOM  12029 1HH1 ARG A 750     -10.399  22.279 -55.982  1.00  1.440          H  
ATOM  12030 2HH1 ARG A 750     -11.436  21.961 -57.352  1.00  1.440          H  
ATOM  12031 1HH2 ARG A 750      -9.587  19.080 -58.296  1.00  1.440          H  
ATOM  12032 2HH2 ARG A 750     -10.984  20.105 -58.723  1.00  1.440          H  
ATOM  12033  N   ALA A 751      -4.896  22.808 -51.443  1.00  0.700          N  
ATOM  12034  CA  ALA A 751      -4.590  23.172 -50.064  1.00  0.650          C  
ATOM  12035  C   ALA A 751      -3.293  23.945 -50.015  1.00  0.600          C  
ATOM  12036  O   ALA A 751      -2.438  23.771 -50.871  1.00  0.600          O  
ATOM  12037  CB  ALA A 751      -4.521  21.930 -49.172  1.00  0.930          C  
ATOM  12038  H   ALA A 751      -4.164  22.625 -52.135  1.00  0.840          H  
ATOM  12039  HA  ALA A 751      -5.379  23.830 -49.702  1.00  0.780          H  
ATOM  12040 1HB  ALA A 751      -4.311  22.225 -48.145  1.00  1.120          H  
ATOM  12041 2HB  ALA A 751      -5.478  21.410 -49.207  1.00  1.120          H  
ATOM  12042 3HB  ALA A 751      -3.738  21.267 -49.523  1.00  1.120          H  
ATOM  12043  N   VAL A 752      -3.164  24.797 -49.007  1.00  0.610          N  
ATOM  12044  CA  VAL A 752      -1.984  25.613 -48.706  1.00  0.640          C  
ATOM  12045  C   VAL A 752      -1.529  25.535 -47.259  1.00  0.580          C  
ATOM  12046  O   VAL A 752      -2.357  25.518 -46.337  1.00  0.620          O  
ATOM  12047  CB  VAL A 752      -2.252  27.073 -49.093  1.00  0.880          C  
ATOM  12048  CG1 VAL A 752      -1.198  27.985 -48.621  1.00  0.880          C  
ATOM  12049  CG2 VAL A 752      -2.232  27.187 -50.608  1.00  0.880          C  
ATOM  12050  H   VAL A 752      -3.959  24.883 -48.392  1.00  0.730          H  
ATOM  12051  HA  VAL A 752      -1.162  25.246 -49.321  1.00  0.770          H  
ATOM  12052  HB  VAL A 752      -3.200  27.383 -48.672  1.00  1.060          H  
ATOM  12053 1HG1 VAL A 752      -1.479  28.970 -48.953  1.00  1.060          H  
ATOM  12054 2HG1 VAL A 752      -1.118  27.995 -47.535  1.00  1.060          H  
ATOM  12055 3HG1 VAL A 752      -0.236  27.695 -49.051  1.00  1.060          H  
ATOM  12056 1HG2 VAL A 752      -2.417  28.200 -50.878  1.00  1.060          H  
ATOM  12057 2HG2 VAL A 752      -1.263  26.902 -50.971  1.00  1.060          H  
ATOM  12058 3HG2 VAL A 752      -2.977  26.551 -51.056  1.00  1.060          H  
ATOM  12059  N   VAL A 753      -0.200  25.493 -47.077  1.00  0.590          N  
ATOM  12060  CA  VAL A 753       0.421  25.464 -45.762  1.00  0.540          C  
ATOM  12061  C   VAL A 753       1.354  26.655 -45.443  1.00  0.580          C  
ATOM  12062  O   VAL A 753       2.128  27.125 -46.287  1.00  0.720          O  
ATOM  12063  CB  VAL A 753       1.197  24.150 -45.606  1.00  0.780          C  
ATOM  12064  CG1 VAL A 753       1.884  24.071 -44.269  1.00  0.780          C  
ATOM  12065  CG2 VAL A 753       0.249  23.016 -45.762  1.00  0.780          C  
ATOM  12066  H   VAL A 753       0.400  25.437 -47.904  1.00  0.710          H  
ATOM  12067  HA  VAL A 753      -0.379  25.458 -45.036  1.00  0.650          H  
ATOM  12068  HB  VAL A 753       1.965  24.090 -46.362  1.00  0.930          H  
ATOM  12069 1HG1 VAL A 753       2.406  23.129 -44.191  1.00  0.930          H  
ATOM  12070 2HG1 VAL A 753       2.604  24.873 -44.130  1.00  0.930          H  
ATOM  12071 3HG1 VAL A 753       1.125  24.133 -43.503  1.00  0.930          H  
ATOM  12072 1HG2 VAL A 753       0.797  22.091 -45.651  1.00  0.930          H  
ATOM  12073 2HG2 VAL A 753      -0.512  23.083 -45.017  1.00  0.930          H  
ATOM  12074 3HG2 VAL A 753      -0.214  23.044 -46.744  1.00  0.930          H  
ATOM  12075  N   LEU A 754       1.240  27.186 -44.224  1.00  0.530          N  
ATOM  12076  CA  LEU A 754       2.162  28.236 -43.755  1.00  0.570          C  
ATOM  12077  C   LEU A 754       3.015  27.624 -42.637  1.00  0.570          C  
ATOM  12078  O   LEU A 754       2.529  26.740 -41.928  1.00  0.580          O  
ATOM  12079  CB  LEU A 754       1.416  29.425 -43.174  1.00  0.780          C  
ATOM  12080  CG  LEU A 754       0.308  30.003 -44.028  1.00  0.780          C  
ATOM  12081  CD1 LEU A 754      -0.370  31.134 -43.238  1.00  0.780          C  
ATOM  12082  CD2 LEU A 754       0.819  30.482 -45.355  1.00  0.780          C  
ATOM  12083  H   LEU A 754       0.512  26.803 -43.614  1.00  0.640          H  
ATOM  12084  HA  LEU A 754       2.822  28.547 -44.563  1.00  0.680          H  
ATOM  12085 1HB  LEU A 754       1.033  29.152 -42.218  1.00  0.940          H  
ATOM  12086 2HB  LEU A 754       2.146  30.223 -43.019  1.00  0.940          H  
ATOM  12087  HG  LEU A 754      -0.409  29.224 -44.215  1.00  0.940          H  
ATOM  12088 1HD1 LEU A 754      -1.186  31.561 -43.809  1.00  0.940          H  
ATOM  12089 2HD1 LEU A 754      -0.750  30.748 -42.301  1.00  0.940          H  
ATOM  12090 3HD1 LEU A 754       0.345  31.900 -43.034  1.00  0.940          H  
ATOM  12091 1HD2 LEU A 754      -0.018  30.859 -45.918  1.00  0.940          H  
ATOM  12092 2HD2 LEU A 754       1.537  31.257 -45.222  1.00  0.940          H  
ATOM  12093 3HD2 LEU A 754       1.270  29.658 -45.894  1.00  0.940          H  
ATOM  12094  N   GLU A 755       4.241  28.122 -42.404  1.00  0.650          N  
ATOM  12095  CA  GLU A 755       5.037  27.610 -41.273  1.00  0.660          C  
ATOM  12096  C   GLU A 755       5.806  28.725 -40.572  1.00  0.730          C  
ATOM  12097  O   GLU A 755       6.404  29.584 -41.221  1.00  0.850          O  
ATOM  12098  CB  GLU A 755       6.015  26.515 -41.710  1.00  0.920          C  
ATOM  12099  CG  GLU A 755       6.790  25.842 -40.558  1.00  0.920          C  
ATOM  12100  CD  GLU A 755       7.706  24.704 -41.000  1.00  0.920          C  
ATOM  12101  OE1 GLU A 755       7.802  24.447 -42.180  1.00  0.920          O  
ATOM  12102  OE2 GLU A 755       8.321  24.111 -40.151  1.00  0.920          O  
ATOM  12103  H   GLU A 755       4.626  28.851 -42.991  1.00  0.780          H  
ATOM  12104  HA  GLU A 755       4.357  27.174 -40.552  1.00  0.790          H  
ATOM  12105 1HB  GLU A 755       5.469  25.738 -42.244  1.00  1.100          H  
ATOM  12106 2HB  GLU A 755       6.759  26.940 -42.379  1.00  1.100          H  
ATOM  12107 1HG  GLU A 755       7.398  26.586 -40.046  1.00  1.100          H  
ATOM  12108 2HG  GLU A 755       6.060  25.453 -39.842  1.00  1.100          H  
ATOM  12109  N   PHE A 756       5.766  28.699 -39.237  1.00  0.700          N  
ATOM  12110  CA  PHE A 756       6.409  29.698 -38.396  1.00  0.790          C  
ATOM  12111  C   PHE A 756       7.139  29.035 -37.204  1.00  0.720          C  
ATOM  12112  O   PHE A 756       6.849  27.894 -36.845  1.00  0.610          O  
ATOM  12113  CB  PHE A 756       5.341  30.598 -37.829  1.00  1.070          C  
ATOM  12114  CG  PHE A 756       4.375  31.168 -38.824  1.00  1.070          C  
ATOM  12115  CD1 PHE A 756       3.190  30.466 -39.097  1.00  1.070          C  
ATOM  12116  CD2 PHE A 756       4.607  32.356 -39.478  1.00  1.070          C  
ATOM  12117  CE1 PHE A 756       2.293  30.944 -40.002  1.00  1.070          C  
ATOM  12118  CE2 PHE A 756       3.694  32.830 -40.390  1.00  1.070          C  
ATOM  12119  CZ  PHE A 756       2.544  32.115 -40.650  1.00  1.070          C  
ATOM  12120  H   PHE A 756       5.222  27.954 -38.802  1.00  0.840          H  
ATOM  12121  HA  PHE A 756       7.123  30.264 -38.996  1.00  0.950          H  
ATOM  12122 1HB  PHE A 756       4.802  30.058 -37.110  1.00  1.280          H  
ATOM  12123 2HB  PHE A 756       5.831  31.426 -37.343  1.00  1.280          H  
ATOM  12124  HD1 PHE A 756       2.998  29.521 -38.578  1.00  1.280          H  
ATOM  12125  HD2 PHE A 756       5.518  32.915 -39.274  1.00  1.280          H  
ATOM  12126  HE1 PHE A 756       1.386  30.399 -40.212  1.00  1.280          H  
ATOM  12127  HE2 PHE A 756       3.877  33.772 -40.915  1.00  1.280          H  
ATOM  12128  HZ  PHE A 756       1.829  32.497 -41.372  1.00  1.280          H  
ATOM  12129  N   GLN A 757       8.096  29.724 -36.571  1.00  0.870          N  
ATOM  12130  CA  GLN A 757       8.727  29.151 -35.362  1.00  0.900          C  
ATOM  12131  C   GLN A 757       8.140  29.772 -34.087  1.00  0.870          C  
ATOM  12132  O   GLN A 757       8.087  31.003 -33.994  1.00  0.970          O  
ATOM  12133  CB  GLN A 757      10.234  29.388 -35.394  1.00  1.250          C  
ATOM  12134  CG  GLN A 757      11.028  28.763 -34.250  1.00  1.250          C  
ATOM  12135  CD  GLN A 757      12.466  29.149 -34.370  1.00  1.250          C  
ATOM  12136  OE1 GLN A 757      12.740  30.345 -34.256  1.00  1.250          O  
ATOM  12137  NE2 GLN A 757      13.374  28.214 -34.610  1.00  1.250          N  
ATOM  12138  H   GLN A 757       8.364  30.645 -36.896  1.00  1.040          H  
ATOM  12139  HA  GLN A 757       8.537  28.078 -35.330  1.00  1.080          H  
ATOM  12140 1HB  GLN A 757      10.644  28.994 -36.324  1.00  1.500          H  
ATOM  12141 2HB  GLN A 757      10.427  30.456 -35.379  1.00  1.500          H  
ATOM  12142 1HG  GLN A 757      10.655  29.127 -33.287  1.00  1.500          H  
ATOM  12143 2HG  GLN A 757      10.954  27.673 -34.302  1.00  1.500          H  
ATOM  12144 1HE2 GLN A 757      14.340  28.454 -34.697  1.00  1.500          H  
ATOM  12145 2HE2 GLN A 757      13.116  27.227 -34.732  1.00  1.500          H  
ATOM  12146  N   SER A 758       7.722  28.934 -33.125  1.00  0.810          N  
ATOM  12147  CA  SER A 758       7.151  29.361 -31.839  1.00  0.860          C  
ATOM  12148  C   SER A 758       8.129  29.966 -30.848  1.00  0.980          C  
ATOM  12149  O   SER A 758       9.305  29.613 -30.829  1.00  1.080          O  
ATOM  12150  CB  SER A 758       6.515  28.215 -31.096  1.00  1.180          C  
ATOM  12151  OG  SER A 758       6.039  28.659 -29.863  1.00  1.180          O  
ATOM  12152  H   SER A 758       7.776  27.918 -33.264  1.00  0.970          H  
ATOM  12153  HA  SER A 758       6.395  30.104 -32.053  1.00  1.030          H  
ATOM  12154 1HB  SER A 758       5.726  27.752 -31.664  1.00  1.420          H  
ATOM  12155 2HB  SER A 758       7.267  27.465 -30.910  1.00  1.420          H  
ATOM  12156  HG  SER A 758       5.616  27.886 -29.461  1.00  1.420          H  
ATOM  12157  N   THR A 759       7.617  30.845 -29.978  1.00  1.040          N  
ATOM  12158  CA  THR A 759       8.382  31.400 -28.843  1.00  1.160          C  
ATOM  12159  C   THR A 759       8.455  30.440 -27.661  1.00  1.160          C  
ATOM  12160  O   THR A 759       9.210  30.665 -26.712  1.00  1.520          O  
ATOM  12161  CB  THR A 759       7.795  32.753 -28.349  1.00  1.580          C  
ATOM  12162  OG1 THR A 759       6.392  32.606 -28.011  1.00  1.580          O  
ATOM  12163  CG2 THR A 759       7.929  33.704 -29.362  1.00  1.580          C  
ATOM  12164  H   THR A 759       6.644  31.131 -30.119  1.00  1.250          H  
ATOM  12165  HA  THR A 759       9.402  31.579 -29.179  1.00  1.390          H  
ATOM  12166  HB  THR A 759       8.336  33.091 -27.468  1.00  1.890          H  
ATOM  12167  HG1 THR A 759       5.988  33.514 -27.825  1.00  1.890          H  
ATOM  12168 1HG2 THR A 759       7.517  34.663 -29.050  1.00  1.890          H  
ATOM  12169 2HG2 THR A 759       8.972  33.819 -29.613  1.00  1.890          H  
ATOM  12170 3HG2 THR A 759       7.396  33.327 -30.166  1.00  1.890          H  
ATOM  12171  N   PHE A 760       7.659  29.379 -27.710  1.00  1.190          N  
ATOM  12172  CA  PHE A 760       7.602  28.399 -26.643  1.00  1.350          C  
ATOM  12173  C   PHE A 760       8.172  27.052 -27.124  1.00  1.140          C  
ATOM  12174  O   PHE A 760       8.051  26.696 -28.307  1.00  1.500          O  
ATOM  12175  CB  PHE A 760       6.197  28.284 -26.057  1.00  1.830          C  
ATOM  12176  CG  PHE A 760       6.242  27.485 -24.832  1.00  1.830          C  
ATOM  12177  CD1 PHE A 760       6.778  28.043 -23.693  1.00  1.830          C  
ATOM  12178  CD2 PHE A 760       5.807  26.217 -24.792  1.00  1.830          C  
ATOM  12179  CE1 PHE A 760       6.887  27.321 -22.561  1.00  1.830          C  
ATOM  12180  CE2 PHE A 760       5.897  25.474 -23.642  1.00  1.830          C  
ATOM  12181  CZ  PHE A 760       6.447  26.035 -22.533  1.00  1.830          C  
ATOM  12182  H   PHE A 760       7.081  29.270 -28.534  1.00  1.430          H  
ATOM  12183  HA  PHE A 760       8.246  28.743 -25.835  1.00  1.620          H  
ATOM  12184 1HB  PHE A 760       5.806  29.272 -25.821  1.00  2.190          H  
ATOM  12185 2HB  PHE A 760       5.519  27.809 -26.768  1.00  2.190          H  
ATOM  12186  HD1 PHE A 760       7.136  29.076 -23.713  1.00  2.190          H  
ATOM  12187  HD2 PHE A 760       5.406  25.803 -25.687  1.00  2.190          H  
ATOM  12188  HE1 PHE A 760       7.327  27.770 -21.677  1.00  2.190          H  
ATOM  12189  HE2 PHE A 760       5.550  24.444 -23.622  1.00  2.190          H  
ATOM  12190  HZ  PHE A 760       6.542  25.478 -21.633  1.00  2.190          H  
ATOM  12191  N   LEU A 761       8.872  26.362 -26.225  1.00  1.080          N  
ATOM  12192  CA  LEU A 761       9.553  25.104 -26.524  1.00  1.170          C  
ATOM  12193  C   LEU A 761       8.677  23.857 -26.436  1.00  1.030          C  
ATOM  12194  O   LEU A 761       7.668  23.829 -25.735  1.00  1.320          O  
ATOM  12195  CB  LEU A 761      10.726  24.918 -25.558  1.00  1.600          C  
ATOM  12196  CG  LEU A 761      11.782  26.071 -25.493  1.00  1.600          C  
ATOM  12197  CD1 LEU A 761      12.882  25.652 -24.527  1.00  1.600          C  
ATOM  12198  CD2 LEU A 761      12.314  26.413 -26.860  1.00  1.600          C  
ATOM  12199  H   LEU A 761       8.928  26.730 -25.283  1.00  1.300          H  
ATOM  12200  HA  LEU A 761       9.922  25.141 -27.532  1.00  1.400          H  
ATOM  12201 1HB  LEU A 761      10.326  24.767 -24.557  1.00  1.920          H  
ATOM  12202 2HB  LEU A 761      11.257  24.006 -25.851  1.00  1.920          H  
ATOM  12203  HG  LEU A 761      11.314  26.963 -25.079  1.00  1.920          H  
ATOM  12204 1HD1 LEU A 761      13.612  26.455 -24.436  1.00  1.920          H  
ATOM  12205 2HD1 LEU A 761      12.448  25.446 -23.548  1.00  1.920          H  
ATOM  12206 3HD1 LEU A 761      13.378  24.754 -24.901  1.00  1.920          H  
ATOM  12207 1HD2 LEU A 761      13.043  27.219 -26.783  1.00  1.920          H  
ATOM  12208 2HD2 LEU A 761      12.773  25.562 -27.277  1.00  1.920          H  
ATOM  12209 3HD2 LEU A 761      11.507  26.739 -27.489  1.00  1.920          H  
ATOM  12210  N   PHE A 762       9.077  22.797 -27.147  1.00  1.030          N  
ATOM  12211  CA  PHE A 762       8.353  21.529 -27.010  1.00  0.990          C  
ATOM  12212  C   PHE A 762       8.833  20.814 -25.756  1.00  1.170          C  
ATOM  12213  O   PHE A 762      10.016  20.510 -25.600  1.00  1.800          O  
ATOM  12214  CB  PHE A 762       8.505  20.631 -28.232  1.00  1.400          C  
ATOM  12215  CG  PHE A 762       7.803  19.299 -28.062  1.00  1.400          C  
ATOM  12216  CD1 PHE A 762       6.425  19.206 -27.977  1.00  1.400          C  
ATOM  12217  CD2 PHE A 762       8.539  18.127 -27.994  1.00  1.400          C  
ATOM  12218  CE1 PHE A 762       5.812  17.997 -27.828  1.00  1.400          C  
ATOM  12219  CE2 PHE A 762       7.915  16.912 -27.850  1.00  1.400          C  
ATOM  12220  CZ  PHE A 762       6.546  16.857 -27.771  1.00  1.400          C  
ATOM  12221  H   PHE A 762       9.926  22.870 -27.726  1.00  1.240          H  
ATOM  12222  HA  PHE A 762       7.291  21.750 -26.887  1.00  1.190          H  
ATOM  12223 1HB  PHE A 762       8.092  21.130 -29.108  1.00  1.680          H  
ATOM  12224 2HB  PHE A 762       9.561  20.448 -28.422  1.00  1.680          H  
ATOM  12225  HD1 PHE A 762       5.822  20.086 -28.018  1.00  1.680          H  
ATOM  12226  HD2 PHE A 762       9.627  18.175 -28.056  1.00  1.680          H  
ATOM  12227  HE1 PHE A 762       4.729  17.943 -27.760  1.00  1.680          H  
ATOM  12228  HE2 PHE A 762       8.503  15.994 -27.798  1.00  1.680          H  
ATOM  12229  HZ  PHE A 762       6.040  15.900 -27.660  1.00  1.680          H  
ATOM  12230  N   THR A 763       7.904  20.641 -24.833  1.00  1.110          N  
ATOM  12231  CA  THR A 763       8.151  20.111 -23.503  1.00  1.180          C  
ATOM  12232  C   THR A 763       6.902  19.511 -22.841  1.00  1.050          C  
ATOM  12233  O   THR A 763       5.961  19.108 -23.514  1.00  1.420          O  
ATOM  12234  CB  THR A 763       8.825  21.208 -22.652  1.00  1.620          C  
ATOM  12235  OG1 THR A 763       9.201  20.652 -21.402  1.00  1.620          O  
ATOM  12236  CG2 THR A 763       7.936  22.436 -22.493  1.00  1.620          C  
ATOM  12237  H   THR A 763       6.950  20.899 -25.065  1.00  1.330          H  
ATOM  12238  HA  THR A 763       8.873  19.303 -23.602  1.00  1.420          H  
ATOM  12239  HB  THR A 763       9.737  21.524 -23.159  1.00  1.950          H  
ATOM  12240  HG1 THR A 763       9.810  21.262 -20.950  1.00  1.950          H  
ATOM  12241 1HG2 THR A 763       8.460  23.189 -21.907  1.00  1.950          H  
ATOM  12242 2HG2 THR A 763       7.708  22.842 -23.470  1.00  1.950          H  
ATOM  12243 3HG2 THR A 763       7.042  22.194 -22.023  1.00  1.950          H  
ATOM  12244  N   LEU A 764       6.915  19.382 -21.517  1.00  1.100          N  
ATOM  12245  CA  LEU A 764       5.759  18.853 -20.770  1.00  1.420          C  
ATOM  12246  C   LEU A 764       5.210  19.921 -19.812  1.00  1.140          C  
ATOM  12247  O   LEU A 764       4.479  19.639 -18.855  1.00  1.330          O  
ATOM  12248  CB  LEU A 764       6.123  17.591 -19.964  1.00  1.860          C  
ATOM  12249  CG  LEU A 764       6.165  16.230 -20.696  1.00  1.860          C  
ATOM  12250  CD1 LEU A 764       7.460  16.087 -21.493  1.00  1.860          C  
ATOM  12251  CD2 LEU A 764       6.047  15.127 -19.644  1.00  1.860          C  
ATOM  12252  H   LEU A 764       7.753  19.701 -21.036  1.00  1.320          H  
ATOM  12253  HA  LEU A 764       4.970  18.600 -21.480  1.00  1.700          H  
ATOM  12254 1HB  LEU A 764       7.094  17.739 -19.524  1.00  2.230          H  
ATOM  12255 2HB  LEU A 764       5.404  17.492 -19.157  1.00  2.230          H  
ATOM  12256  HG  LEU A 764       5.331  16.160 -21.398  1.00  2.230          H  
ATOM  12257 1HD1 LEU A 764       7.467  15.126 -21.989  1.00  2.230          H  
ATOM  12258 2HD1 LEU A 764       7.531  16.858 -22.237  1.00  2.230          H  
ATOM  12259 3HD1 LEU A 764       8.310  16.154 -20.820  1.00  2.230          H  
ATOM  12260 1HD2 LEU A 764       6.065  14.149 -20.116  1.00  2.230          H  
ATOM  12261 2HD2 LEU A 764       6.876  15.197 -18.949  1.00  2.230          H  
ATOM  12262 3HD2 LEU A 764       5.114  15.239 -19.096  1.00  2.230          H  
ATOM  12263  N   ALA A 765       5.519  21.169 -20.109  1.00  0.980          N  
ATOM  12264  CA  ALA A 765       5.104  22.319 -19.324  1.00  1.000          C  
ATOM  12265  C   ALA A 765       3.674  22.698 -19.657  1.00  0.900          C  
ATOM  12266  O   ALA A 765       3.416  23.623 -20.436  1.00  0.880          O  
ATOM  12267  CB  ALA A 765       6.018  23.497 -19.568  1.00  1.390          C  
ATOM  12268  H   ALA A 765       6.084  21.321 -20.921  1.00  1.180          H  
ATOM  12269  HA  ALA A 765       5.150  22.044 -18.269  1.00  1.200          H  
ATOM  12270 1HB  ALA A 765       5.693  24.335 -18.955  1.00  1.670          H  
ATOM  12271 2HB  ALA A 765       7.040  23.238 -19.313  1.00  1.670          H  
ATOM  12272 3HB  ALA A 765       5.950  23.751 -20.598  1.00  1.670          H  
ATOM  12273  N   TYR A 766       2.750  21.973 -19.060  1.00  1.000          N  
ATOM  12274  CA  TYR A 766       1.327  22.131 -19.323  1.00  0.990          C  
ATOM  12275  C   TYR A 766       0.803  23.555 -19.251  1.00  0.900          C  
ATOM  12276  O   TYR A 766       0.142  24.007 -20.185  1.00  0.910          O  
ATOM  12277  CB  TYR A 766       0.523  21.302 -18.333  1.00  1.390          C  
ATOM  12278  CG  TYR A 766      -0.961  21.492 -18.454  1.00  1.390          C  
ATOM  12279  CD1 TYR A 766      -1.676  20.870 -19.453  1.00  1.390          C  
ATOM  12280  CD2 TYR A 766      -1.609  22.295 -17.542  1.00  1.390          C  
ATOM  12281  CE1 TYR A 766      -3.036  21.054 -19.531  1.00  1.390          C  
ATOM  12282  CE2 TYR A 766      -2.956  22.480 -17.616  1.00  1.390          C  
ATOM  12283  CZ  TYR A 766      -3.685  21.867 -18.599  1.00  1.390          C  
ATOM  12284  OH  TYR A 766      -5.061  22.086 -18.632  1.00  1.390          O  
ATOM  12285  H   TYR A 766       3.096  21.207 -18.479  1.00  1.200          H  
ATOM  12286  HA  TYR A 766       1.126  21.763 -20.317  1.00  1.190          H  
ATOM  12287 1HB  TYR A 766       0.746  20.268 -18.454  1.00  1.670          H  
ATOM  12288 2HB  TYR A 766       0.816  21.574 -17.317  1.00  1.670          H  
ATOM  12289  HD1 TYR A 766      -1.170  20.240 -20.179  1.00  1.670          H  
ATOM  12290  HD2 TYR A 766      -1.047  22.781 -16.753  1.00  1.670          H  
ATOM  12291  HE1 TYR A 766      -3.583  20.571 -20.307  1.00  1.670          H  
ATOM  12292  HE2 TYR A 766      -3.455  23.116 -16.886  1.00  1.670          H  
ATOM  12293  HH  TYR A 766      -5.493  21.665 -19.419  1.00  1.670          H  
ATOM  12294  N   GLU A 767       1.073  24.264 -18.162  1.00  0.910          N  
ATOM  12295  CA  GLU A 767       0.489  25.589 -17.976  1.00  0.950          C  
ATOM  12296  C   GLU A 767       0.990  26.606 -18.993  1.00  0.910          C  
ATOM  12297  O   GLU A 767       0.217  27.403 -19.547  1.00  0.970          O  
ATOM  12298  CB  GLU A 767       0.825  26.079 -16.566  1.00  1.310          C  
ATOM  12299  CG  GLU A 767       0.202  25.248 -15.441  1.00  1.310          C  
ATOM  12300  CD  GLU A 767       0.966  23.952 -15.173  1.00  1.310          C  
ATOM  12301  OE1 GLU A 767       2.016  23.769 -15.767  1.00  1.310          O  
ATOM  12302  OE2 GLU A 767       0.498  23.151 -14.407  1.00  1.310          O  
ATOM  12303  H   GLU A 767       1.656  23.857 -17.427  1.00  1.090          H  
ATOM  12304  HA  GLU A 767      -0.593  25.502 -18.081  1.00  1.140          H  
ATOM  12305 1HB  GLU A 767       1.905  26.073 -16.429  1.00  1.580          H  
ATOM  12306 2HB  GLU A 767       0.488  27.108 -16.450  1.00  1.580          H  
ATOM  12307 1HG  GLU A 767       0.185  25.843 -14.528  1.00  1.580          H  
ATOM  12308 2HG  GLU A 767      -0.827  25.014 -15.709  1.00  1.580          H  
ATOM  12309  N   LYS A 768       2.288  26.558 -19.251  1.00  0.900          N  
ATOM  12310  CA  LYS A 768       2.918  27.478 -20.174  1.00  0.910          C  
ATOM  12311  C   LYS A 768       2.445  27.232 -21.605  1.00  0.850          C  
ATOM  12312  O   LYS A 768       2.162  28.188 -22.346  1.00  0.860          O  
ATOM  12313  CB  LYS A 768       4.423  27.357 -20.058  1.00  1.270          C  
ATOM  12314  CG  LYS A 768       4.986  27.872 -18.735  1.00  1.270          C  
ATOM  12315  CD  LYS A 768       6.500  27.707 -18.657  1.00  1.270          C  
ATOM  12316  CE  LYS A 768       7.041  28.185 -17.312  1.00  1.270          C  
ATOM  12317  NZ  LYS A 768       8.512  27.978 -17.197  1.00  1.270          N  
ATOM  12318  H   LYS A 768       2.836  25.875 -18.749  1.00  1.080          H  
ATOM  12319  HA  LYS A 768       2.628  28.493 -19.901  1.00  1.090          H  
ATOM  12320 1HB  LYS A 768       4.713  26.318 -20.189  1.00  1.520          H  
ATOM  12321 2HB  LYS A 768       4.868  27.940 -20.844  1.00  1.520          H  
ATOM  12322 1HG  LYS A 768       4.734  28.927 -18.624  1.00  1.520          H  
ATOM  12323 2HG  LYS A 768       4.526  27.322 -17.914  1.00  1.520          H  
ATOM  12324 1HD  LYS A 768       6.770  26.662 -18.805  1.00  1.520          H  
ATOM  12325 2HD  LYS A 768       6.966  28.300 -19.438  1.00  1.520          H  
ATOM  12326 1HE  LYS A 768       6.825  29.246 -17.198  1.00  1.520          H  
ATOM  12327 2HE  LYS A 768       6.544  27.636 -16.513  1.00  1.520          H  
ATOM  12328 1HZ  LYS A 768       8.829  28.306 -16.295  1.00  1.520          H  
ATOM  12329 2HZ  LYS A 768       8.723  26.993 -17.288  1.00  1.520          H  
ATOM  12330 3HZ  LYS A 768       8.986  28.492 -17.925  1.00  1.520          H  
ATOM  12331  N   MET A 769       2.320  25.954 -21.996  1.00  0.800          N  
ATOM  12332  CA  MET A 769       1.841  25.674 -23.334  1.00  0.790          C  
ATOM  12333  C   MET A 769       0.379  26.059 -23.463  1.00  0.750          C  
ATOM  12334  O   MET A 769      -0.040  26.534 -24.512  1.00  0.750          O  
ATOM  12335  CB  MET A 769       2.005  24.233 -23.722  1.00  1.110          C  
ATOM  12336  CG  MET A 769       1.644  23.952 -25.206  1.00  1.110          C  
ATOM  12337  SD  MET A 769       2.690  24.799 -26.382  1.00  1.110          S  
ATOM  12338  CE  MET A 769       4.095  23.729 -26.521  1.00  1.110          C  
ATOM  12339  H   MET A 769       2.581  25.182 -21.373  1.00  0.960          H  
ATOM  12340  HA  MET A 769       2.417  26.281 -24.028  1.00  0.950          H  
ATOM  12341 1HB  MET A 769       3.032  23.940 -23.539  1.00  1.330          H  
ATOM  12342 2HB  MET A 769       1.363  23.630 -23.080  1.00  1.330          H  
ATOM  12343 1HG  MET A 769       1.716  22.921 -25.402  1.00  1.330          H  
ATOM  12344 2HG  MET A 769       0.612  24.242 -25.399  1.00  1.330          H  
ATOM  12345 1HE  MET A 769       4.814  24.152 -27.222  1.00  1.330          H  
ATOM  12346 2HE  MET A 769       4.567  23.605 -25.561  1.00  1.330          H  
ATOM  12347 3HE  MET A 769       3.775  22.778 -26.879  1.00  1.330          H  
ATOM  12348  N   GLN A 770      -0.432  25.887 -22.412  1.00  0.760          N  
ATOM  12349  CA  GLN A 770      -1.830  26.279 -22.554  1.00  0.790          C  
ATOM  12350  C   GLN A 770      -1.941  27.769 -22.856  1.00  0.780          C  
ATOM  12351  O   GLN A 770      -2.775  28.167 -23.674  1.00  0.790          O  
ATOM  12352  CB  GLN A 770      -2.644  25.915 -21.311  1.00  1.090          C  
ATOM  12353  CG  GLN A 770      -2.900  24.427 -21.151  1.00  1.090          C  
ATOM  12354  CD  GLN A 770      -3.837  23.895 -22.199  1.00  1.090          C  
ATOM  12355  OE1 GLN A 770      -4.946  24.412 -22.359  1.00  1.090          O  
ATOM  12356  NE2 GLN A 770      -3.399  22.879 -22.938  1.00  1.090          N  
ATOM  12357  H   GLN A 770      -0.090  25.436 -21.558  1.00  0.910          H  
ATOM  12358  HA  GLN A 770      -2.252  25.741 -23.401  1.00  0.950          H  
ATOM  12359 1HB  GLN A 770      -2.109  26.253 -20.422  1.00  1.310          H  
ATOM  12360 2HB  GLN A 770      -3.601  26.427 -21.337  1.00  1.310          H  
ATOM  12361 1HG  GLN A 770      -1.975  23.887 -21.255  1.00  1.310          H  
ATOM  12362 2HG  GLN A 770      -3.330  24.249 -20.173  1.00  1.310          H  
ATOM  12363 1HE2 GLN A 770      -3.983  22.489 -23.653  1.00  1.310          H  
ATOM  12364 2HE2 GLN A 770      -2.481  22.520 -22.786  1.00  1.310          H  
ATOM  12365  N   GLN A 771      -1.075  28.601 -22.257  1.00  0.800          N  
ATOM  12366  CA  GLN A 771      -1.129  30.020 -22.591  1.00  0.820          C  
ATOM  12367  C   GLN A 771      -0.759  30.223 -24.063  1.00  0.780          C  
ATOM  12368  O   GLN A 771      -1.444  30.956 -24.780  1.00  0.790          O  
ATOM  12369  CB  GLN A 771      -0.184  30.823 -21.691  1.00  1.140          C  
ATOM  12370  CG  GLN A 771      -0.196  32.349 -21.910  1.00  1.140          C  
ATOM  12371  CD  GLN A 771      -1.526  32.994 -21.597  1.00  1.140          C  
ATOM  12372  OE1 GLN A 771      -2.210  32.596 -20.646  1.00  1.140          O  
ATOM  12373  NE2 GLN A 771      -1.896  34.006 -22.379  1.00  1.140          N  
ATOM  12374  H   GLN A 771      -0.449  28.240 -21.525  1.00  0.960          H  
ATOM  12375  HA  GLN A 771      -2.149  30.374 -22.441  1.00  0.980          H  
ATOM  12376 1HB  GLN A 771      -0.431  30.626 -20.649  1.00  1.370          H  
ATOM  12377 2HB  GLN A 771       0.837  30.473 -21.849  1.00  1.370          H  
ATOM  12378 1HG  GLN A 771       0.554  32.797 -21.264  1.00  1.370          H  
ATOM  12379 2HG  GLN A 771       0.042  32.566 -22.956  1.00  1.370          H  
ATOM  12380 1HE2 GLN A 771      -2.760  34.479 -22.215  1.00  1.370          H  
ATOM  12381 2HE2 GLN A 771      -1.285  34.315 -23.155  1.00  1.370          H  
ATOM  12382  N   PHE A 772       0.285  29.525 -24.530  1.00  0.760          N  
ATOM  12383  CA  PHE A 772       0.698  29.612 -25.932  1.00  0.750          C  
ATOM  12384  C   PHE A 772      -0.395  29.214 -26.901  1.00  0.730          C  
ATOM  12385  O   PHE A 772      -0.691  29.933 -27.863  1.00  0.730          O  
ATOM  12386  CB  PHE A 772       1.895  28.701 -26.208  1.00  1.050          C  
ATOM  12387  CG  PHE A 772       2.172  28.520 -27.674  1.00  1.050          C  
ATOM  12388  CD1 PHE A 772       2.881  29.428 -28.413  1.00  1.050          C  
ATOM  12389  CD2 PHE A 772       1.662  27.387 -28.324  1.00  1.050          C  
ATOM  12390  CE1 PHE A 772       3.071  29.199 -29.750  1.00  1.050          C  
ATOM  12391  CE2 PHE A 772       1.853  27.172 -29.638  1.00  1.050          C  
ATOM  12392  CZ  PHE A 772       2.554  28.073 -30.354  1.00  1.050          C  
ATOM  12393  H   PHE A 772       0.828  28.947 -23.875  1.00  0.910          H  
ATOM  12394  HA  PHE A 772       0.978  30.647 -26.137  1.00  0.900          H  
ATOM  12395 1HB  PHE A 772       2.784  29.103 -25.729  1.00  1.260          H  
ATOM  12396 2HB  PHE A 772       1.716  27.732 -25.782  1.00  1.260          H  
ATOM  12397  HD1 PHE A 772       3.290  30.327 -27.940  1.00  1.260          H  
ATOM  12398  HD2 PHE A 772       1.088  26.662 -27.754  1.00  1.260          H  
ATOM  12399  HE1 PHE A 772       3.644  29.918 -30.337  1.00  1.260          H  
ATOM  12400  HE2 PHE A 772       1.443  26.281 -30.118  1.00  1.260          H  
ATOM  12401  HZ  PHE A 772       2.704  27.902 -31.396  1.00  1.260          H  
ATOM  12402  N   TYR A 773      -0.968  28.036 -26.664  1.00  0.710          N  
ATOM  12403  CA  TYR A 773      -1.974  27.475 -27.528  1.00  0.700          C  
ATOM  12404  C   TYR A 773      -3.146  28.404 -27.637  1.00  0.700          C  
ATOM  12405  O   TYR A 773      -3.630  28.691 -28.734  1.00  0.700          O  
ATOM  12406  CB  TYR A 773      -2.411  26.094 -27.073  1.00  0.980          C  
ATOM  12407  CG  TYR A 773      -3.533  25.565 -27.925  1.00  0.980          C  
ATOM  12408  CD1 TYR A 773      -3.266  25.151 -29.213  1.00  0.980          C  
ATOM  12409  CD2 TYR A 773      -4.822  25.485 -27.422  1.00  0.980          C  
ATOM  12410  CE1 TYR A 773      -4.276  24.662 -30.008  1.00  0.980          C  
ATOM  12411  CE2 TYR A 773      -5.836  24.992 -28.216  1.00  0.980          C  
ATOM  12412  CZ  TYR A 773      -5.566  24.581 -29.506  1.00  0.980          C  
ATOM  12413  OH  TYR A 773      -6.575  24.080 -30.292  1.00  0.980          O  
ATOM  12414  H   TYR A 773      -0.674  27.516 -25.842  1.00  0.850          H  
ATOM  12415  HA  TYR A 773      -1.538  27.360 -28.513  1.00  0.840          H  
ATOM  12416 1HB  TYR A 773      -1.569  25.400 -27.125  1.00  1.180          H  
ATOM  12417 2HB  TYR A 773      -2.746  26.139 -26.032  1.00  1.180          H  
ATOM  12418  HD1 TYR A 773      -2.254  25.217 -29.602  1.00  1.180          H  
ATOM  12419  HD2 TYR A 773      -5.034  25.810 -26.402  1.00  1.180          H  
ATOM  12420  HE1 TYR A 773      -4.060  24.337 -31.026  1.00  1.180          H  
ATOM  12421  HE2 TYR A 773      -6.851  24.926 -27.826  1.00  1.180          H  
ATOM  12422  HH  TYR A 773      -6.231  23.904 -31.171  1.00  1.180          H  
ATOM  12423  N   LYS A 774      -3.646  28.866 -26.499  1.00  0.720          N  
ATOM  12424  CA  LYS A 774      -4.785  29.742 -26.548  1.00  0.740          C  
ATOM  12425  C   LYS A 774      -4.482  31.013 -27.338  1.00  0.740          C  
ATOM  12426  O   LYS A 774      -5.320  31.432 -28.135  1.00  0.730          O  
ATOM  12427  CB  LYS A 774      -5.258  30.050 -25.133  1.00  1.030          C  
ATOM  12428  CG  LYS A 774      -5.917  28.846 -24.452  1.00  1.030          C  
ATOM  12429  CD  LYS A 774      -6.335  29.147 -23.023  1.00  1.030          C  
ATOM  12430  CE  LYS A 774      -6.965  27.913 -22.366  1.00  1.030          C  
ATOM  12431  NZ  LYS A 774      -7.364  28.168 -20.950  1.00  1.030          N  
ATOM  12432  H   LYS A 774      -3.230  28.599 -25.602  1.00  0.860          H  
ATOM  12433  HA  LYS A 774      -5.590  29.218 -27.063  1.00  0.890          H  
ATOM  12434 1HB  LYS A 774      -4.397  30.354 -24.525  1.00  1.230          H  
ATOM  12435 2HB  LYS A 774      -5.964  30.878 -25.149  1.00  1.230          H  
ATOM  12436 1HG  LYS A 774      -6.794  28.548 -25.025  1.00  1.230          H  
ATOM  12437 2HG  LYS A 774      -5.216  28.011 -24.448  1.00  1.230          H  
ATOM  12438 1HD  LYS A 774      -5.452  29.441 -22.448  1.00  1.230          H  
ATOM  12439 2HD  LYS A 774      -7.050  29.969 -23.011  1.00  1.230          H  
ATOM  12440 1HE  LYS A 774      -7.844  27.618 -22.934  1.00  1.230          H  
ATOM  12441 2HE  LYS A 774      -6.240  27.094 -22.385  1.00  1.230          H  
ATOM  12442 1HZ  LYS A 774      -7.769  27.327 -20.560  1.00  1.230          H  
ATOM  12443 2HZ  LYS A 774      -6.548  28.427 -20.415  1.00  1.230          H  
ATOM  12444 3HZ  LYS A 774      -8.043  28.916 -20.915  1.00  1.230          H  
ATOM  12445  N   GLU A 775      -3.291  31.619 -27.174  1.00  0.750          N  
ATOM  12446  CA  GLU A 775      -2.991  32.836 -27.931  1.00  0.780          C  
ATOM  12447  C   GLU A 775      -2.922  32.611 -29.445  1.00  0.740          C  
ATOM  12448  O   GLU A 775      -3.496  33.392 -30.217  1.00  0.770          O  
ATOM  12449  CB  GLU A 775      -1.645  33.428 -27.496  1.00  1.080          C  
ATOM  12450  CG  GLU A 775      -1.588  34.019 -26.108  1.00  1.080          C  
ATOM  12451  CD  GLU A 775      -0.179  34.469 -25.717  1.00  1.080          C  
ATOM  12452  OE1 GLU A 775       0.736  34.328 -26.523  1.00  1.080          O  
ATOM  12453  OE2 GLU A 775      -0.022  34.905 -24.596  1.00  1.080          O  
ATOM  12454  H   GLU A 775      -2.620  31.272 -26.475  1.00  0.900          H  
ATOM  12455  HA  GLU A 775      -3.777  33.562 -27.733  1.00  0.940          H  
ATOM  12456 1HB  GLU A 775      -0.869  32.662 -27.575  1.00  1.300          H  
ATOM  12457 2HB  GLU A 775      -1.391  34.225 -28.171  1.00  1.300          H  
ATOM  12458 1HG  GLU A 775      -2.255  34.877 -26.068  1.00  1.300          H  
ATOM  12459 2HG  GLU A 775      -1.948  33.290 -25.393  1.00  1.300          H  
ATOM  12460  N   VAL A 776      -2.286  31.512 -29.872  1.00  0.710          N  
ATOM  12461  CA  VAL A 776      -2.129  31.264 -31.302  1.00  0.700          C  
ATOM  12462  C   VAL A 776      -3.471  30.864 -31.944  1.00  0.670          C  
ATOM  12463  O   VAL A 776      -3.789  31.316 -33.055  1.00  0.670          O  
ATOM  12464  CB  VAL A 776      -0.953  30.240 -31.527  1.00  0.980          C  
ATOM  12465  CG1 VAL A 776      -1.320  28.865 -31.095  1.00  0.980          C  
ATOM  12466  CG2 VAL A 776      -0.531  30.184 -32.962  1.00  0.980          C  
ATOM  12467  H   VAL A 776      -1.840  30.898 -29.179  1.00  0.850          H  
ATOM  12468  HA  VAL A 776      -1.821  32.192 -31.763  1.00  0.840          H  
ATOM  12469  HB  VAL A 776      -0.112  30.563 -30.909  1.00  1.180          H  
ATOM  12470 1HG1 VAL A 776      -0.469  28.206 -31.222  1.00  1.180          H  
ATOM  12471 2HG1 VAL A 776      -1.583  28.912 -30.072  1.00  1.180          H  
ATOM  12472 3HG1 VAL A 776      -2.152  28.480 -31.676  1.00  1.180          H  
ATOM  12473 1HG2 VAL A 776       0.297  29.489 -33.079  1.00  1.180          H  
ATOM  12474 2HG2 VAL A 776      -1.352  29.847 -33.519  1.00  1.180          H  
ATOM  12475 3HG2 VAL A 776      -0.236  31.140 -33.320  1.00  1.180          H  
ATOM  12476  N   ASP A 777      -4.283  30.065 -31.228  1.00  0.670          N  
ATOM  12477  CA  ASP A 777      -5.581  29.632 -31.727  1.00  0.660          C  
ATOM  12478  C   ASP A 777      -6.588  30.781 -31.722  1.00  0.660          C  
ATOM  12479  O   ASP A 777      -7.323  30.981 -32.694  1.00  0.650          O  
ATOM  12480  CB  ASP A 777      -6.122  28.467 -30.892  1.00  0.930          C  
ATOM  12481  CG  ASP A 777      -7.389  27.832 -31.485  1.00  0.930          C  
ATOM  12482  OD1 ASP A 777      -7.305  27.278 -32.573  1.00  0.930          O  
ATOM  12483  OD2 ASP A 777      -8.422  27.895 -30.861  1.00  0.930          O  
ATOM  12484  H   ASP A 777      -3.975  29.714 -30.316  1.00  0.800          H  
ATOM  12485  HA  ASP A 777      -5.453  29.289 -32.751  1.00  0.790          H  
ATOM  12486 1HB  ASP A 777      -5.350  27.702 -30.794  1.00  1.110          H  
ATOM  12487 2HB  ASP A 777      -6.342  28.821 -29.880  1.00  1.110          H  
ATOM  12488  N   SER A 778      -6.615  31.563 -30.642  1.00  0.680          N  
ATOM  12489  CA  SER A 778      -7.533  32.677 -30.539  1.00  0.690          C  
ATOM  12490  C   SER A 778      -7.280  33.666 -31.653  1.00  0.690          C  
ATOM  12491  O   SER A 778      -8.227  34.175 -32.268  1.00  0.700          O  
ATOM  12492  CB  SER A 778      -7.387  33.370 -29.202  1.00  0.960          C  
ATOM  12493  OG  SER A 778      -8.269  34.454 -29.096  1.00  0.960          O  
ATOM  12494  H   SER A 778      -6.020  31.373 -29.839  1.00  0.820          H  
ATOM  12495  HA  SER A 778      -8.551  32.298 -30.631  1.00  0.830          H  
ATOM  12496 1HB  SER A 778      -7.585  32.657 -28.403  1.00  1.150          H  
ATOM  12497 2HB  SER A 778      -6.358  33.716 -29.085  1.00  1.150          H  
ATOM  12498  HG  SER A 778      -8.118  34.829 -28.227  1.00  1.150          H  
ATOM  12499  N   TRP A 779      -6.002  33.959 -31.923  1.00  0.680          N  
ATOM  12500  CA  TRP A 779      -5.690  34.927 -32.941  1.00  0.690          C  
ATOM  12501  C   TRP A 779      -6.213  34.482 -34.310  1.00  0.730          C  
ATOM  12502  O   TRP A 779      -6.833  35.291 -35.006  1.00  0.750          O  
ATOM  12503  CB  TRP A 779      -4.198  35.182 -33.000  1.00  0.960          C  
ATOM  12504  CG  TRP A 779      -3.879  36.368 -33.816  1.00  0.960          C  
ATOM  12505  CD1 TRP A 779      -3.789  37.627 -33.325  1.00  0.960          C  
ATOM  12506  CD2 TRP A 779      -3.636  36.477 -35.225  1.00  0.960          C  
ATOM  12507  NE1 TRP A 779      -3.513  38.501 -34.320  1.00  0.960          N  
ATOM  12508  CE2 TRP A 779      -3.413  37.821 -35.489  1.00  0.960          C  
ATOM  12509  CE3 TRP A 779      -3.596  35.575 -36.264  1.00  0.960          C  
ATOM  12510  CZ2 TRP A 779      -3.152  38.276 -36.742  1.00  0.960          C  
ATOM  12511  CZ3 TRP A 779      -3.315  36.048 -37.524  1.00  0.960          C  
ATOM  12512  CH2 TRP A 779      -3.095  37.355 -37.763  1.00  0.960          C  
ATOM  12513  H   TRP A 779      -5.238  33.547 -31.377  1.00  0.820          H  
ATOM  12514  HA  TRP A 779      -6.179  35.864 -32.680  1.00  0.830          H  
ATOM  12515 1HB  TRP A 779      -3.815  35.340 -31.990  1.00  1.150          H  
ATOM  12516 2HB  TRP A 779      -3.689  34.309 -33.412  1.00  1.150          H  
ATOM  12517  HD1 TRP A 779      -3.926  37.900 -32.281  1.00  1.150          H  
ATOM  12518  HE1 TRP A 779      -3.403  39.499 -34.214  1.00  1.150          H  
ATOM  12519  HE3 TRP A 779      -3.766  34.513 -36.093  1.00  1.150          H  
ATOM  12520  HZ2 TRP A 779      -2.999  39.317 -36.930  1.00  1.150          H  
ATOM  12521  HZ3 TRP A 779      -3.259  35.346 -38.312  1.00  1.150          H  
ATOM  12522  HH2 TRP A 779      -2.877  37.680 -38.785  1.00  1.150          H  
ATOM  12523  N   ILE A 780      -5.998  33.209 -34.720  1.00  0.750          N  
ATOM  12524  CA  ILE A 780      -6.533  32.828 -36.034  1.00  0.810          C  
ATOM  12525  C   ILE A 780      -8.058  32.839 -36.015  1.00  0.790          C  
ATOM  12526  O   ILE A 780      -8.673  33.330 -36.954  1.00  0.830          O  
ATOM  12527  CB  ILE A 780      -5.985  31.454 -36.556  1.00  1.110          C  
ATOM  12528  CG1 ILE A 780      -6.296  31.260 -38.075  1.00  1.110          C  
ATOM  12529  CG2 ILE A 780      -6.519  30.268 -35.753  1.00  1.110          C  
ATOM  12530  CD1 ILE A 780      -5.513  30.115 -38.783  1.00  1.110          C  
ATOM  12531  H   ILE A 780      -5.458  32.558 -34.137  1.00  0.900          H  
ATOM  12532  HA  ILE A 780      -6.211  33.580 -36.752  1.00  0.970          H  
ATOM  12533  HB  ILE A 780      -4.957  31.482 -36.476  1.00  1.330          H  
ATOM  12534 1HG1 ILE A 780      -7.336  31.023 -38.174  1.00  1.330          H  
ATOM  12535 2HG1 ILE A 780      -6.106  32.186 -38.585  1.00  1.330          H  
ATOM  12536 1HG2 ILE A 780      -6.088  29.344 -36.108  1.00  1.330          H  
ATOM  12537 2HG2 ILE A 780      -6.243  30.402 -34.731  1.00  1.330          H  
ATOM  12538 3HG2 ILE A 780      -7.599  30.195 -35.836  1.00  1.330          H  
ATOM  12539 1HD1 ILE A 780      -5.820  30.061 -39.828  1.00  1.330          H  
ATOM  12540 2HD1 ILE A 780      -4.442  30.288 -38.734  1.00  1.330          H  
ATOM  12541 3HD1 ILE A 780      -5.723  29.187 -38.319  1.00  1.330          H  
ATOM  12542  N   SER A 781      -8.692  32.425 -34.913  1.00  0.740          N  
ATOM  12543  CA  SER A 781     -10.149  32.415 -34.882  1.00  0.740          C  
ATOM  12544  C   SER A 781     -10.689  33.806 -35.190  1.00  0.760          C  
ATOM  12545  O   SER A 781     -11.629  33.970 -35.979  1.00  0.770          O  
ATOM  12546  CB  SER A 781     -10.635  31.943 -33.527  1.00  1.040          C  
ATOM  12547  OG  SER A 781     -12.035  31.914 -33.467  1.00  1.040          O  
ATOM  12548  H   SER A 781      -8.171  32.043 -34.115  1.00  0.890          H  
ATOM  12549  HA  SER A 781     -10.508  31.725 -35.640  1.00  0.890          H  
ATOM  12550 1HB  SER A 781     -10.235  30.950 -33.328  1.00  1.240          H  
ATOM  12551 2HB  SER A 781     -10.251  32.606 -32.756  1.00  1.240          H  
ATOM  12552  HG  SER A 781     -12.250  31.616 -32.582  1.00  1.240          H  
ATOM  12553  N   HIS A 782     -10.082  34.816 -34.561  1.00  0.770          N  
ATOM  12554  CA  HIS A 782     -10.431  36.209 -34.765  1.00  0.790          C  
ATOM  12555  C   HIS A 782     -10.130  36.697 -36.187  1.00  0.780          C  
ATOM  12556  O   HIS A 782     -11.019  37.208 -36.883  1.00  0.820          O  
ATOM  12557  CB  HIS A 782      -9.652  37.075 -33.766  1.00  1.100          C  
ATOM  12558  CG  HIS A 782      -9.899  38.543 -33.882  1.00  1.100          C  
ATOM  12559  ND1 HIS A 782     -11.045  39.149 -33.411  1.00  1.100          N  
ATOM  12560  CD2 HIS A 782      -9.145  39.529 -34.425  1.00  1.100          C  
ATOM  12561  CE1 HIS A 782     -10.983  40.448 -33.656  1.00  1.100          C  
ATOM  12562  NE2 HIS A 782      -9.841  40.703 -34.269  1.00  1.100          N  
ATOM  12563  H   HIS A 782      -9.350  34.589 -33.879  1.00  0.920          H  
ATOM  12564  HA  HIS A 782     -11.495  36.342 -34.583  1.00  0.950          H  
ATOM  12565 1HB  HIS A 782      -9.906  36.764 -32.753  1.00  1.320          H  
ATOM  12566 2HB  HIS A 782      -8.583  36.898 -33.891  1.00  1.320          H  
ATOM  12567  HD2 HIS A 782      -8.167  39.411 -34.900  1.00  1.320          H  
ATOM  12568  HE1 HIS A 782     -11.745  41.182 -33.396  1.00  1.320          H  
ATOM  12569  HE2 HIS A 782      -9.525  41.612 -34.580  1.00  1.320          H  
ATOM  12570  N   GLU A 783      -8.881  36.512 -36.646  1.00  0.750          N  
ATOM  12571  CA  GLU A 783      -8.442  37.040 -37.940  1.00  0.750          C  
ATOM  12572  C   GLU A 783      -9.243  36.441 -39.095  1.00  0.720          C  
ATOM  12573  O   GLU A 783      -9.563  37.131 -40.066  1.00  0.730          O  
ATOM  12574  CB  GLU A 783      -6.940  36.822 -38.140  1.00  1.050          C  
ATOM  12575  CG  GLU A 783      -6.333  37.572 -39.349  1.00  1.050          C  
ATOM  12576  CD  GLU A 783      -6.368  39.092 -39.206  1.00  1.050          C  
ATOM  12577  OE1 GLU A 783      -6.549  39.559 -38.102  1.00  1.050          O  
ATOM  12578  OE2 GLU A 783      -6.176  39.785 -40.196  1.00  1.050          O  
ATOM  12579  H   GLU A 783      -8.198  36.034 -36.049  1.00  0.900          H  
ATOM  12580  HA  GLU A 783      -8.616  38.115 -37.937  1.00  0.900          H  
ATOM  12581 1HB  GLU A 783      -6.405  37.134 -37.240  1.00  1.260          H  
ATOM  12582 2HB  GLU A 783      -6.749  35.756 -38.268  1.00  1.260          H  
ATOM  12583 1HG  GLU A 783      -5.311  37.276 -39.462  1.00  1.260          H  
ATOM  12584 2HG  GLU A 783      -6.858  37.292 -40.244  1.00  1.260          H  
ATOM  12585  N   LEU A 784      -9.648  35.176 -38.972  1.00  0.710          N  
ATOM  12586  CA  LEU A 784     -10.428  34.500 -40.004  1.00  0.730          C  
ATOM  12587  C   LEU A 784     -11.727  35.213 -40.324  1.00  0.790          C  
ATOM  12588  O   LEU A 784     -12.272  35.028 -41.409  1.00  0.790          O  
ATOM  12589  CB  LEU A 784     -10.785  33.071 -39.581  1.00  1.010          C  
ATOM  12590  CG  LEU A 784      -9.676  32.039 -39.540  1.00  1.010          C  
ATOM  12591  CD1 LEU A 784     -10.194  30.797 -38.840  1.00  1.010          C  
ATOM  12592  CD2 LEU A 784      -9.264  31.666 -40.896  1.00  1.010          C  
ATOM  12593  H   LEU A 784      -9.352  34.639 -38.149  1.00  0.850          H  
ATOM  12594  HA  LEU A 784      -9.834  34.472 -40.909  1.00  0.880          H  
ATOM  12595 1HB  LEU A 784     -11.204  33.124 -38.570  1.00  1.220          H  
ATOM  12596 2HB  LEU A 784     -11.564  32.694 -40.248  1.00  1.220          H  
ATOM  12597  HG  LEU A 784      -8.843  32.430 -39.036  1.00  1.220          H  
ATOM  12598 1HD1 LEU A 784      -9.417  30.051 -38.805  1.00  1.220          H  
ATOM  12599 2HD1 LEU A 784     -10.493  31.050 -37.834  1.00  1.220          H  
ATOM  12600 3HD1 LEU A 784     -11.051  30.398 -39.387  1.00  1.220          H  
ATOM  12601 1HD2 LEU A 784      -8.487  30.911 -40.817  1.00  1.220          H  
ATOM  12602 2HD2 LEU A 784     -10.115  31.258 -41.409  1.00  1.220          H  
ATOM  12603 3HD2 LEU A 784      -8.892  32.513 -41.439  1.00  1.220          H  
ATOM  12604  N   SER A 785     -12.235  36.052 -39.421  1.00  0.880          N  
ATOM  12605  CA  SER A 785     -13.490  36.750 -39.652  1.00  0.980          C  
ATOM  12606  C   SER A 785     -13.446  37.682 -40.874  1.00  0.990          C  
ATOM  12607  O   SER A 785     -14.498  38.062 -41.395  1.00  1.080          O  
ATOM  12608  CB  SER A 785     -13.885  37.540 -38.417  1.00  1.330          C  
ATOM  12609  OG  SER A 785     -12.992  38.595 -38.174  1.00  1.330          O  
ATOM  12610  H   SER A 785     -11.733  36.235 -38.548  1.00  1.060          H  
ATOM  12611  HA  SER A 785     -14.260  36.000 -39.830  1.00  1.180          H  
ATOM  12612 1HB  SER A 785     -14.888  37.937 -38.554  1.00  1.600          H  
ATOM  12613 2HB  SER A 785     -13.907  36.877 -37.551  1.00  1.600          H  
ATOM  12614  HG  SER A 785     -12.233  38.199 -37.689  1.00  1.600          H  
ATOM  12615  N   SER A 786     -12.239  38.061 -41.332  1.00  0.920          N  
ATOM  12616  CA  SER A 786     -12.083  38.920 -42.506  1.00  0.940          C  
ATOM  12617  C   SER A 786     -11.614  38.132 -43.735  1.00  0.900          C  
ATOM  12618  O   SER A 786     -11.337  38.719 -44.788  1.00  0.950          O  
ATOM  12619  CB  SER A 786     -11.089  40.039 -42.230  1.00  1.310          C  
ATOM  12620  OG  SER A 786      -9.782  39.546 -42.017  1.00  1.310          O  
ATOM  12621  H   SER A 786     -11.394  37.734 -40.852  1.00  1.100          H  
ATOM  12622  HA  SER A 786     -13.049  39.365 -42.737  1.00  1.130          H  
ATOM  12623 1HB  SER A 786     -11.084  40.733 -43.068  1.00  1.570          H  
ATOM  12624 2HB  SER A 786     -11.415  40.591 -41.351  1.00  1.570          H  
ATOM  12625  HG  SER A 786      -9.251  40.309 -41.754  1.00  1.570          H  
ATOM  12626  N   ALA A 787     -11.461  36.816 -43.585  1.00  0.810          N  
ATOM  12627  CA  ALA A 787     -10.958  35.965 -44.647  1.00  0.770          C  
ATOM  12628  C   ALA A 787     -11.944  35.862 -45.794  1.00  0.810          C  
ATOM  12629  O   ALA A 787     -13.152  35.826 -45.555  1.00  0.840          O  
ATOM  12630  CB  ALA A 787     -10.695  34.573 -44.110  1.00  1.090          C  
ATOM  12631  H   ALA A 787     -11.741  36.377 -42.708  1.00  0.970          H  
ATOM  12632  HA  ALA A 787     -10.042  36.407 -45.002  1.00  0.920          H  
ATOM  12633 1HB  ALA A 787     -10.310  33.947 -44.885  1.00  1.310          H  
ATOM  12634 2HB  ALA A 787      -9.999  34.611 -43.302  1.00  1.310          H  
ATOM  12635 3HB  ALA A 787     -11.629  34.175 -43.756  1.00  1.310          H  
ATOM  12636  N   PRO A 788     -11.492  35.775 -47.054  1.00  0.820          N  
ATOM  12637  CA  PRO A 788     -12.348  35.496 -48.177  1.00  0.830          C  
ATOM  12638  C   PRO A 788     -12.840  34.091 -47.921  1.00  0.780          C  
ATOM  12639  O   PRO A 788     -12.067  33.265 -47.432  1.00  0.720          O  
ATOM  12640  CB  PRO A 788     -11.416  35.650 -49.380  1.00  1.240          C  
ATOM  12641  CG  PRO A 788     -10.023  35.441 -48.823  1.00  1.240          C  
ATOM  12642  CD  PRO A 788     -10.072  35.944 -47.386  1.00  1.240          C  
ATOM  12643  HA  PRO A 788     -13.183  36.214 -48.204  1.00  1.000          H  
ATOM  12644 1HB  PRO A 788     -11.681  34.910 -50.150  1.00  1.490          H  
ATOM  12645 2HB  PRO A 788     -11.554  36.638 -49.831  1.00  1.490          H  
ATOM  12646 1HG  PRO A 788      -9.737  34.381 -48.905  1.00  1.490          H  
ATOM  12647 2HG  PRO A 788      -9.313  36.008 -49.422  1.00  1.490          H  
ATOM  12648 1HD  PRO A 788      -9.432  35.294 -46.779  1.00  1.490          H  
ATOM  12649 2HD  PRO A 788      -9.783  37.006 -47.323  1.00  1.490          H  
ATOM  12650  N   GLU A 789     -14.063  33.789 -48.317  1.00  0.820          N  
ATOM  12651  CA  GLU A 789     -14.694  32.487 -48.078  1.00  0.830          C  
ATOM  12652  C   GLU A 789     -13.769  31.264 -47.970  1.00  0.780          C  
ATOM  12653  O   GLU A 789     -13.765  30.573 -46.944  1.00  0.810          O  
ATOM  12654  CB  GLU A 789     -15.752  32.245 -49.159  1.00  1.160          C  
ATOM  12655  CG  GLU A 789     -16.990  33.162 -49.034  1.00  1.160          C  
ATOM  12656  CD  GLU A 789     -16.776  34.566 -49.554  1.00  1.160          C  
ATOM  12657  OE1 GLU A 789     -15.734  34.816 -50.123  1.00  1.160          O  
ATOM  12658  OE2 GLU A 789     -17.635  35.386 -49.369  1.00  1.160          O  
ATOM  12659  H   GLU A 789     -14.621  34.510 -48.785  1.00  0.980          H  
ATOM  12660  HA  GLU A 789     -15.222  32.567 -47.128  1.00  1.000          H  
ATOM  12661 1HB  GLU A 789     -15.311  32.395 -50.145  1.00  1.390          H  
ATOM  12662 2HB  GLU A 789     -16.091  31.208 -49.107  1.00  1.390          H  
ATOM  12663 1HG  GLU A 789     -17.812  32.710 -49.587  1.00  1.390          H  
ATOM  12664 2HG  GLU A 789     -17.284  33.213 -47.986  1.00  1.390          H  
ATOM  12665  N   GLY A 790     -12.977  30.995 -48.998  1.00  0.760          N  
ATOM  12666  CA  GLY A 790     -12.154  29.786 -49.055  1.00  0.790          C  
ATOM  12667  C   GLY A 790     -11.124  29.608 -47.932  1.00  0.770          C  
ATOM  12668  O   GLY A 790     -10.647  28.497 -47.703  1.00  1.070          O  
ATOM  12669  H   GLY A 790     -12.981  31.630 -49.783  1.00  0.910          H  
ATOM  12670 1HA  GLY A 790     -12.816  28.919 -49.067  1.00  0.950          H  
ATOM  12671 2HA  GLY A 790     -11.634  29.784 -50.009  1.00  0.950          H  
ATOM  12672  N   LEU A 791     -10.738  30.702 -47.275  1.00  0.720          N  
ATOM  12673  CA  LEU A 791      -9.763  30.669 -46.187  1.00  0.690          C  
ATOM  12674  C   LEU A 791     -10.414  30.813 -44.805  1.00  0.690          C  
ATOM  12675  O   LEU A 791      -9.731  30.774 -43.778  1.00  0.900          O  
ATOM  12676  CB  LEU A 791      -8.746  31.804 -46.390  1.00  0.980          C  
ATOM  12677  CG  LEU A 791      -7.913  31.788 -47.699  1.00  0.980          C  
ATOM  12678  CD1 LEU A 791      -7.053  32.999 -47.718  1.00  0.980          C  
ATOM  12679  CD2 LEU A 791      -7.062  30.553 -47.779  1.00  0.980          C  
ATOM  12680  H   LEU A 791     -11.197  31.592 -47.499  1.00  0.860          H  
ATOM  12681  HA  LEU A 791      -9.258  29.708 -46.205  1.00  0.830          H  
ATOM  12682 1HB  LEU A 791      -9.302  32.729 -46.411  1.00  1.170          H  
ATOM  12683 2HB  LEU A 791      -8.063  31.835 -45.548  1.00  1.170          H  
ATOM  12684  HG  LEU A 791      -8.582  31.825 -48.561  1.00  1.170          H  
ATOM  12685 1HD1 LEU A 791      -6.462  33.017 -48.619  1.00  1.170          H  
ATOM  12686 2HD1 LEU A 791      -7.660  33.890 -47.668  1.00  1.170          H  
ATOM  12687 3HD1 LEU A 791      -6.409  32.952 -46.874  1.00  1.170          H  
ATOM  12688 1HD2 LEU A 791      -6.481  30.572 -48.703  1.00  1.170          H  
ATOM  12689 2HD2 LEU A 791      -6.392  30.517 -46.931  1.00  1.170          H  
ATOM  12690 3HD2 LEU A 791      -7.700  29.680 -47.776  1.00  1.170          H  
ATOM  12691  N   SER A 792     -11.739  30.947 -44.768  1.00  0.760          N  
ATOM  12692  CA  SER A 792     -12.499  31.233 -43.542  1.00  0.760          C  
ATOM  12693  C   SER A 792     -12.484  30.142 -42.484  1.00  0.790          C  
ATOM  12694  O   SER A 792     -12.879  30.377 -41.340  1.00  1.020          O  
ATOM  12695  CB  SER A 792     -13.933  31.557 -43.908  1.00  1.060          C  
ATOM  12696  OG  SER A 792     -14.594  30.424 -44.425  1.00  1.060          O  
ATOM  12697  H   SER A 792     -12.272  30.879 -45.641  1.00  0.910          H  
ATOM  12698  HA  SER A 792     -12.063  32.115 -43.081  1.00  0.910          H  
ATOM  12699 1HB  SER A 792     -14.456  31.919 -43.025  1.00  1.280          H  
ATOM  12700 2HB  SER A 792     -13.942  32.358 -44.652  1.00  1.280          H  
ATOM  12701  HG  SER A 792     -14.224  30.296 -45.326  1.00  1.280          H  
ATOM  12702  N   ARG A 793     -12.077  28.936 -42.863  1.00  0.810          N  
ATOM  12703  CA  ARG A 793     -12.040  27.802 -41.956  1.00  0.860          C  
ATOM  12704  C   ARG A 793     -10.633  27.282 -41.653  1.00  0.830          C  
ATOM  12705  O   ARG A 793     -10.507  26.149 -41.197  1.00  1.030          O  
ATOM  12706  CB  ARG A 793     -12.866  26.646 -42.526  1.00  1.180          C  
ATOM  12707  CG  ARG A 793     -14.368  26.613 -42.175  1.00  1.180          C  
ATOM  12708  CD  ARG A 793     -15.166  27.670 -42.844  1.00  1.180          C  
ATOM  12709  NE  ARG A 793     -16.594  27.488 -42.597  1.00  1.180          N  
ATOM  12710  CZ  ARG A 793     -17.575  28.335 -42.980  1.00  1.180          C  
ATOM  12711  NH1 ARG A 793     -17.294  29.449 -43.630  1.00  1.180          N  
ATOM  12712  NH2 ARG A 793     -18.836  28.039 -42.698  1.00  1.180          N  
ATOM  12713  H   ARG A 793     -11.795  28.805 -43.827  1.00  0.970          H  
ATOM  12714  HA  ARG A 793     -12.488  28.112 -41.011  1.00  1.030          H  
ATOM  12715 1HB  ARG A 793     -12.795  26.668 -43.616  1.00  1.420          H  
ATOM  12716 2HB  ARG A 793     -12.452  25.696 -42.202  1.00  1.420          H  
ATOM  12717 1HG  ARG A 793     -14.779  25.650 -42.473  1.00  1.420          H  
ATOM  12718 2HG  ARG A 793     -14.485  26.739 -41.100  1.00  1.420          H  
ATOM  12719 1HD  ARG A 793     -14.885  28.636 -42.442  1.00  1.420          H  
ATOM  12720 2HD  ARG A 793     -14.990  27.650 -43.921  1.00  1.420          H  
ATOM  12721  HE  ARG A 793     -16.871  26.650 -42.104  1.00  1.420          H  
ATOM  12722 1HH1 ARG A 793     -16.324  29.695 -43.852  1.00  1.420          H  
ATOM  12723 2HH1 ARG A 793     -18.034  30.071 -43.912  1.00  1.420          H  
ATOM  12724 1HH2 ARG A 793     -19.057  27.187 -42.201  1.00  1.420          H  
ATOM  12725 2HH2 ARG A 793     -19.579  28.662 -42.979  1.00  1.420          H  
ATOM  12726  N   GLY A 794      -9.585  28.077 -41.892  1.00  0.750          N  
ATOM  12727  CA  GLY A 794      -8.221  27.590 -41.633  1.00  0.710          C  
ATOM  12728  C   GLY A 794      -7.904  27.378 -40.150  1.00  0.660          C  
ATOM  12729  O   GLY A 794      -8.634  27.821 -39.261  1.00  0.750          O  
ATOM  12730  H   GLY A 794      -9.733  29.010 -42.292  1.00  0.900          H  
ATOM  12731 1HA  GLY A 794      -8.070  26.651 -42.168  1.00  0.850          H  
ATOM  12732 2HA  GLY A 794      -7.505  28.286 -42.039  1.00  0.850          H  
ATOM  12733  N   TRP A 795      -6.791  26.687 -39.882  1.00  0.570          N  
ATOM  12734  CA  TRP A 795      -6.386  26.382 -38.503  1.00  0.580          C  
ATOM  12735  C   TRP A 795      -4.898  26.148 -38.223  1.00  0.570          C  
ATOM  12736  O   TRP A 795      -4.129  25.752 -39.102  1.00  0.570          O  
ATOM  12737  CB  TRP A 795      -7.206  25.175 -38.044  1.00  0.810          C  
ATOM  12738  CG  TRP A 795      -7.262  24.003 -39.062  1.00  0.810          C  
ATOM  12739  CD1 TRP A 795      -8.221  23.906 -40.008  1.00  0.810          C  
ATOM  12740  CD2 TRP A 795      -6.426  22.822 -39.259  1.00  0.810          C  
ATOM  12741  NE1 TRP A 795      -8.047  22.788 -40.756  1.00  0.810          N  
ATOM  12742  CE2 TRP A 795      -6.990  22.107 -40.321  1.00  0.810          C  
ATOM  12743  CE3 TRP A 795      -5.301  22.325 -38.655  1.00  0.810          C  
ATOM  12744  CZ2 TRP A 795      -6.471  20.915 -40.773  1.00  0.810          C  
ATOM  12745  CZ3 TRP A 795      -4.784  21.108 -39.126  1.00  0.810          C  
ATOM  12746  CH2 TRP A 795      -5.358  20.434 -40.143  1.00  0.810          C  
ATOM  12747  H   TRP A 795      -6.249  26.329 -40.675  1.00  0.680          H  
ATOM  12748  HA  TRP A 795      -6.703  27.220 -37.886  1.00  0.700          H  
ATOM  12749 1HB  TRP A 795      -6.778  24.797 -37.129  1.00  0.970          H  
ATOM  12750 2HB  TRP A 795      -8.226  25.491 -37.824  1.00  0.970          H  
ATOM  12751  HD1 TRP A 795      -9.018  24.623 -40.155  1.00  0.970          H  
ATOM  12752  HE1 TRP A 795      -8.635  22.494 -41.550  1.00  0.970          H  
ATOM  12753  HE3 TRP A 795      -4.837  22.868 -37.838  1.00  0.970          H  
ATOM  12754  HZ2 TRP A 795      -6.926  20.372 -41.598  1.00  0.970          H  
ATOM  12755  HZ3 TRP A 795      -3.911  20.698 -38.661  1.00  0.970          H  
ATOM  12756  HH2 TRP A 795      -4.917  19.496 -40.466  1.00  0.970          H  
ATOM  12757  N   PHE A 796      -4.506  26.358 -36.952  1.00  0.610          N  
ATOM  12758  CA  PHE A 796      -3.144  26.064 -36.496  1.00  0.640          C  
ATOM  12759  C   PHE A 796      -2.990  24.653 -35.935  1.00  0.570          C  
ATOM  12760  O   PHE A 796      -3.834  24.158 -35.172  1.00  0.600          O  
ATOM  12761  CB  PHE A 796      -2.647  27.032 -35.405  1.00  0.880          C  
ATOM  12762  CG  PHE A 796      -2.224  28.437 -35.819  1.00  0.880          C  
ATOM  12763  CD1 PHE A 796      -2.962  29.572 -35.572  1.00  0.880          C  
ATOM  12764  CD2 PHE A 796      -1.018  28.597 -36.423  1.00  0.880          C  
ATOM  12765  CE1 PHE A 796      -2.454  30.840 -35.930  1.00  0.880          C  
ATOM  12766  CE2 PHE A 796      -0.526  29.857 -36.787  1.00  0.880          C  
ATOM  12767  CZ  PHE A 796      -1.250  30.959 -36.535  1.00  0.880          C  
ATOM  12768  H   PHE A 796      -5.175  26.714 -36.283  1.00  0.730          H  
ATOM  12769  HA  PHE A 796      -2.478  26.157 -37.351  1.00  0.770          H  
ATOM  12770 1HB  PHE A 796      -3.423  27.132 -34.648  1.00  1.060          H  
ATOM  12771 2HB  PHE A 796      -1.792  26.569 -34.909  1.00  1.060          H  
ATOM  12772  HD1 PHE A 796      -3.917  29.492 -35.061  1.00  1.060          H  
ATOM  12773  HD2 PHE A 796      -0.435  27.697 -36.630  1.00  1.060          H  
ATOM  12774  HE1 PHE A 796      -3.017  31.739 -35.702  1.00  1.060          H  
ATOM  12775  HE2 PHE A 796       0.446  29.950 -37.277  1.00  1.060          H  
ATOM  12776  HZ  PHE A 796      -0.869  31.929 -36.807  1.00  1.060          H  
ATOM  12777  N   VAL A 797      -1.866  24.032 -36.273  1.00  0.540          N  
ATOM  12778  CA  VAL A 797      -1.531  22.701 -35.795  1.00  0.550          C  
ATOM  12779  C   VAL A 797      -0.045  22.506 -35.473  1.00  0.550          C  
ATOM  12780  O   VAL A 797       0.829  23.065 -36.146  1.00  0.600          O  
ATOM  12781  CB  VAL A 797      -1.991  21.694 -36.856  1.00  0.770          C  
ATOM  12782  CG1 VAL A 797      -1.236  21.914 -38.190  1.00  0.770          C  
ATOM  12783  CG2 VAL A 797      -1.828  20.288 -36.367  1.00  0.770          C  
ATOM  12784  H   VAL A 797      -1.238  24.509 -36.924  1.00  0.650          H  
ATOM  12785  HA  VAL A 797      -2.104  22.523 -34.885  1.00  0.660          H  
ATOM  12786  HB  VAL A 797      -3.009  21.876 -37.037  1.00  0.920          H  
ATOM  12787 1HG1 VAL A 797      -1.602  21.237 -38.936  1.00  0.920          H  
ATOM  12788 2HG1 VAL A 797      -1.390  22.931 -38.538  1.00  0.920          H  
ATOM  12789 3HG1 VAL A 797      -0.184  21.739 -38.048  1.00  0.920          H  
ATOM  12790 1HG2 VAL A 797      -2.197  19.625 -37.126  1.00  0.920          H  
ATOM  12791 2HG2 VAL A 797      -0.797  20.063 -36.174  1.00  0.920          H  
ATOM  12792 3HG2 VAL A 797      -2.402  20.149 -35.451  1.00  0.920          H  
ATOM  12793  N   SER A 798       0.235  21.719 -34.432  1.00  0.550          N  
ATOM  12794  CA  SER A 798       1.605  21.334 -34.108  1.00  0.600          C  
ATOM  12795  C   SER A 798       1.655  20.136 -33.186  1.00  0.580          C  
ATOM  12796  O   SER A 798       0.634  19.510 -32.880  1.00  0.590          O  
ATOM  12797  CB  SER A 798       2.414  22.445 -33.512  1.00  0.820          C  
ATOM  12798  OG  SER A 798       3.770  22.063 -33.493  1.00  0.820          O  
ATOM  12799  H   SER A 798      -0.525  21.333 -33.891  1.00  0.660          H  
ATOM  12800  HA  SER A 798       2.099  21.054 -35.037  1.00  0.720          H  
ATOM  12801 1HB  SER A 798       2.303  23.352 -34.101  1.00  0.980          H  
ATOM  12802 2HB  SER A 798       2.073  22.660 -32.503  1.00  0.980          H  
ATOM  12803  HG  SER A 798       4.266  22.915 -33.504  1.00  0.980          H  
ATOM  12804  N   ASN A 799       2.849  19.834 -32.690  1.00  0.610          N  
ATOM  12805  CA  ASN A 799       3.066  18.672 -31.825  1.00  0.620          C  
ATOM  12806  C   ASN A 799       2.600  18.931 -30.392  1.00  0.610          C  
ATOM  12807  O   ASN A 799       3.381  18.993 -29.450  1.00  0.780          O  
ATOM  12808  CB  ASN A 799       4.532  18.273 -31.850  1.00  0.860          C  
ATOM  12809  CG  ASN A 799       4.770  16.954 -31.202  1.00  0.860          C  
ATOM  12810  OD1 ASN A 799       3.807  16.255 -30.866  1.00  0.860          O  
ATOM  12811  ND2 ASN A 799       6.015  16.586 -31.041  1.00  0.860          N  
ATOM  12812  H   ASN A 799       3.629  20.428 -32.964  1.00  0.730          H  
ATOM  12813  HA  ASN A 799       2.474  17.842 -32.213  1.00  0.740          H  
ATOM  12814 1HB  ASN A 799       4.876  18.230 -32.883  1.00  1.040          H  
ATOM  12815 2HB  ASN A 799       5.129  19.028 -31.338  1.00  1.040          H  
ATOM  12816 1HD2 ASN A 799       6.227  15.706 -30.616  1.00  1.040          H  
ATOM  12817 2HD2 ASN A 799       6.756  17.188 -31.334  1.00  1.040          H  
ATOM  12818  N   LEU A 800       1.298  19.043 -30.249  1.00  0.620          N  
ATOM  12819  CA  LEU A 800       0.632  19.360 -29.000  1.00  0.710          C  
ATOM  12820  C   LEU A 800      -0.002  18.165 -28.283  1.00  0.630          C  
ATOM  12821  O   LEU A 800      -0.775  18.346 -27.337  1.00  0.640          O  
ATOM  12822  CB  LEU A 800      -0.424  20.420 -29.295  1.00  0.960          C  
ATOM  12823  CG  LEU A 800       0.073  21.799 -29.756  1.00  0.960          C  
ATOM  12824  CD1 LEU A 800      -1.103  22.595 -30.254  1.00  0.960          C  
ATOM  12825  CD2 LEU A 800       0.688  22.555 -28.553  1.00  0.960          C  
ATOM  12826  H   LEU A 800       0.754  18.985 -31.114  1.00  0.740          H  
ATOM  12827  HA  LEU A 800       1.384  19.783 -28.353  1.00  0.850          H  
ATOM  12828 1HB  LEU A 800      -1.038  20.047 -30.094  1.00  1.150          H  
ATOM  12829 2HB  LEU A 800      -1.031  20.555 -28.411  1.00  1.150          H  
ATOM  12830  HG  LEU A 800       0.808  21.689 -30.550  1.00  1.150          H  
ATOM  12831 1HD1 LEU A 800      -0.768  23.581 -30.571  1.00  1.150          H  
ATOM  12832 2HD1 LEU A 800      -1.563  22.081 -31.099  1.00  1.150          H  
ATOM  12833 3HD1 LEU A 800      -1.830  22.692 -29.454  1.00  1.150          H  
ATOM  12834 1HD2 LEU A 800       1.022  23.541 -28.873  1.00  1.150          H  
ATOM  12835 2HD2 LEU A 800      -0.059  22.672 -27.766  1.00  1.150          H  
ATOM  12836 3HD2 LEU A 800       1.527  22.017 -28.153  1.00  1.150          H  
ATOM  12837  N   GLU A 801       0.320  16.949 -28.720  1.00  0.620          N  
ATOM  12838  CA  GLU A 801      -0.241  15.726 -28.140  1.00  0.610          C  
ATOM  12839  C   GLU A 801      -0.031  15.582 -26.633  1.00  0.620          C  
ATOM  12840  O   GLU A 801      -0.936  15.141 -25.917  1.00  0.600          O  
ATOM  12841  CB  GLU A 801       0.363  14.502 -28.822  1.00  0.860          C  
ATOM  12842  CG  GLU A 801      -0.178  13.164 -28.321  1.00  0.860          C  
ATOM  12843  CD  GLU A 801       0.413  12.001 -29.046  1.00  0.860          C  
ATOM  12844  OE1 GLU A 801       1.172  12.213 -29.956  1.00  0.860          O  
ATOM  12845  OE2 GLU A 801       0.126  10.895 -28.675  1.00  0.860          O  
ATOM  12846  H   GLU A 801       0.967  16.880 -29.498  1.00  0.740          H  
ATOM  12847  HA  GLU A 801      -1.316  15.731 -28.329  1.00  0.730          H  
ATOM  12848 1HB  GLU A 801       0.180  14.558 -29.893  1.00  1.030          H  
ATOM  12849 2HB  GLU A 801       1.443  14.502 -28.675  1.00  1.030          H  
ATOM  12850 1HG  GLU A 801       0.049  13.052 -27.260  1.00  1.030          H  
ATOM  12851 2HG  GLU A 801      -1.263  13.151 -28.435  1.00  1.030          H  
ATOM  12852  N   PHE A 802       1.162  15.929 -26.135  1.00  0.670          N  
ATOM  12853  CA  PHE A 802       1.443  15.757 -24.711  1.00  0.690          C  
ATOM  12854  C   PHE A 802       0.509  16.587 -23.864  1.00  0.710          C  
ATOM  12855  O   PHE A 802       0.043  16.147 -22.810  1.00  0.770          O  
ATOM  12856  CB  PHE A 802       2.862  16.218 -24.335  1.00  0.960          C  
ATOM  12857  CG  PHE A 802       4.037  15.380 -24.790  1.00  0.960          C  
ATOM  12858  CD1 PHE A 802       3.903  14.115 -25.364  1.00  0.960          C  
ATOM  12859  CD2 PHE A 802       5.318  15.873 -24.586  1.00  0.960          C  
ATOM  12860  CE1 PHE A 802       5.023  13.399 -25.728  1.00  0.960          C  
ATOM  12861  CE2 PHE A 802       6.426  15.157 -24.938  1.00  0.960          C  
ATOM  12862  CZ  PHE A 802       6.282  13.918 -25.516  1.00  0.960          C  
ATOM  12863  H   PHE A 802       1.873  16.287 -26.759  1.00  0.800          H  
ATOM  12864  HA  PHE A 802       1.295  14.712 -24.442  1.00  0.830          H  
ATOM  12865 1HB  PHE A 802       3.013  17.227 -24.723  1.00  1.150          H  
ATOM  12866 2HB  PHE A 802       2.921  16.302 -23.248  1.00  1.150          H  
ATOM  12867  HD1 PHE A 802       2.918  13.683 -25.539  1.00  1.150          H  
ATOM  12868  HD2 PHE A 802       5.440  16.856 -24.129  1.00  1.150          H  
ATOM  12869  HE1 PHE A 802       4.911  12.414 -26.181  1.00  1.150          H  
ATOM  12870  HE2 PHE A 802       7.418  15.575 -24.765  1.00  1.150          H  
ATOM  12871  HZ  PHE A 802       7.162  13.345 -25.800  1.00  1.150          H  
ATOM  12872  N   TYR A 803       0.267  17.798 -24.330  1.00  0.710          N  
ATOM  12873  CA  TYR A 803      -0.489  18.790 -23.606  1.00  0.730          C  
ATOM  12874  C   TYR A 803      -1.963  18.493 -23.668  1.00  0.730          C  
ATOM  12875  O   TYR A 803      -2.695  18.687 -22.690  1.00  0.780          O  
ATOM  12876  CB  TYR A 803      -0.202  20.119 -24.245  1.00  1.010          C  
ATOM  12877  CG  TYR A 803       1.256  20.411 -24.253  1.00  1.010          C  
ATOM  12878  CD1 TYR A 803       1.943  20.198 -25.422  1.00  1.010          C  
ATOM  12879  CD2 TYR A 803       1.901  20.877 -23.148  1.00  1.010          C  
ATOM  12880  CE1 TYR A 803       3.258  20.475 -25.514  1.00  1.010          C  
ATOM  12881  CE2 TYR A 803       3.242  21.174 -23.220  1.00  1.010          C  
ATOM  12882  CZ  TYR A 803       3.912  20.985 -24.414  1.00  1.010          C  
ATOM  12883  OH  TYR A 803       5.228  21.319 -24.523  1.00  1.010          O  
ATOM  12884  H   TYR A 803       0.659  18.055 -25.226  1.00  0.850          H  
ATOM  12885  HA  TYR A 803      -0.180  18.788 -22.570  1.00  0.880          H  
ATOM  12886 1HB  TYR A 803      -0.564  20.121 -25.276  1.00  1.220          H  
ATOM  12887 2HB  TYR A 803      -0.716  20.915 -23.705  1.00  1.220          H  
ATOM  12888  HD1 TYR A 803       1.419  19.823 -26.263  1.00  1.220          H  
ATOM  12889  HD2 TYR A 803       1.350  21.026 -22.246  1.00  1.220          H  
ATOM  12890  HE1 TYR A 803       3.786  20.317 -26.454  1.00  1.220          H  
ATOM  12891  HE2 TYR A 803       3.763  21.568 -22.355  1.00  1.220          H  
ATOM  12892  HH  TYR A 803       5.526  21.670 -23.684  1.00  1.220          H  
ATOM  12893  N   ASP A 804      -2.397  18.021 -24.831  1.00  0.690          N  
ATOM  12894  CA  ASP A 804      -3.782  17.698 -25.055  1.00  0.720          C  
ATOM  12895  C   ASP A 804      -4.170  16.524 -24.155  1.00  0.710          C  
ATOM  12896  O   ASP A 804      -5.296  16.475 -23.637  1.00  0.720          O  
ATOM  12897  CB  ASP A 804      -3.957  17.410 -26.533  1.00  1.000          C  
ATOM  12898  CG  ASP A 804      -5.345  17.418 -27.013  1.00  1.000          C  
ATOM  12899  OD1 ASP A 804      -6.051  18.363 -26.729  1.00  1.000          O  
ATOM  12900  OD2 ASP A 804      -5.705  16.525 -27.721  1.00  1.000          O  
ATOM  12901  H   ASP A 804      -1.741  17.932 -25.613  1.00  0.830          H  
ATOM  12902  HA  ASP A 804      -4.393  18.561 -24.789  1.00  0.860          H  
ATOM  12903 1HB  ASP A 804      -3.386  18.146 -27.099  1.00  1.200          H  
ATOM  12904 2HB  ASP A 804      -3.518  16.437 -26.756  1.00  1.200          H  
ATOM  12905  N   LEU A 805      -3.227  15.584 -23.947  1.00  0.710          N  
ATOM  12906  CA  LEU A 805      -3.477  14.462 -23.058  1.00  0.730          C  
ATOM  12907  C   LEU A 805      -3.544  14.943 -21.620  1.00  0.730          C  
ATOM  12908  O   LEU A 805      -4.481  14.611 -20.894  1.00  0.730          O  
ATOM  12909  CB  LEU A 805      -2.414  13.372 -23.209  1.00  1.010          C  
ATOM  12910  CG  LEU A 805      -2.571  12.123 -22.274  1.00  1.010          C  
ATOM  12911  CD1 LEU A 805      -3.930  11.458 -22.492  1.00  1.010          C  
ATOM  12912  CD2 LEU A 805      -1.457  11.130 -22.579  1.00  1.010          C  
ATOM  12913  H   LEU A 805      -2.341  15.638 -24.463  1.00  0.850          H  
ATOM  12914  HA  LEU A 805      -4.438  14.041 -23.330  1.00  0.880          H  
ATOM  12915 1HB  LEU A 805      -2.412  13.029 -24.239  1.00  1.220          H  
ATOM  12916 2HB  LEU A 805      -1.437  13.817 -23.006  1.00  1.220          H  
ATOM  12917  HG  LEU A 805      -2.499  12.430 -21.239  1.00  1.220          H  
ATOM  12918 1HD1 LEU A 805      -4.000  10.591 -21.842  1.00  1.220          H  
ATOM  12919 2HD1 LEU A 805      -4.733  12.140 -22.253  1.00  1.220          H  
ATOM  12920 3HD1 LEU A 805      -4.029  11.148 -23.516  1.00  1.220          H  
ATOM  12921 1HD2 LEU A 805      -1.553  10.262 -21.928  1.00  1.220          H  
ATOM  12922 2HD2 LEU A 805      -1.525  10.811 -23.622  1.00  1.220          H  
ATOM  12923 3HD2 LEU A 805      -0.494  11.609 -22.409  1.00  1.220          H  
ATOM  12924  N   GLN A 806      -2.607  15.803 -21.211  1.00  0.740          N  
ATOM  12925  CA  GLN A 806      -2.616  16.312 -19.847  1.00  0.760          C  
ATOM  12926  C   GLN A 806      -3.944  17.007 -19.522  1.00  0.740          C  
ATOM  12927  O   GLN A 806      -4.509  16.825 -18.430  1.00  0.740          O  
ATOM  12928  CB  GLN A 806      -1.475  17.312 -19.691  1.00  1.060          C  
ATOM  12929  CG  GLN A 806      -0.055  16.724 -19.651  1.00  1.060          C  
ATOM  12930  CD  GLN A 806       1.047  17.825 -19.699  1.00  1.060          C  
ATOM  12931  OE1 GLN A 806       0.966  18.783 -20.477  1.00  1.060          O  
ATOM  12932  NE2 GLN A 806       2.046  17.688 -18.843  1.00  1.060          N  
ATOM  12933  H   GLN A 806      -1.836  16.057 -21.841  1.00  0.890          H  
ATOM  12934  HA  GLN A 806      -2.476  15.479 -19.160  1.00  0.910          H  
ATOM  12935 1HB  GLN A 806      -1.497  17.977 -20.539  1.00  1.270          H  
ATOM  12936 2HB  GLN A 806      -1.651  17.907 -18.838  1.00  1.270          H  
ATOM  12937 1HG  GLN A 806       0.059  16.189 -18.707  1.00  1.270          H  
ATOM  12938 2HG  GLN A 806       0.090  16.039 -20.461  1.00  1.270          H  
ATOM  12939 1HE2 GLN A 806       2.784  18.381 -18.777  1.00  1.270          H  
ATOM  12940 2HE2 GLN A 806       2.056  16.898 -18.200  1.00  1.270          H  
ATOM  12941  N   ASP A 807      -4.463  17.764 -20.497  1.00  0.730          N  
ATOM  12942  CA  ASP A 807      -5.713  18.490 -20.341  1.00  0.740          C  
ATOM  12943  C   ASP A 807      -6.894  17.519 -20.287  1.00  0.710          C  
ATOM  12944  O   ASP A 807      -7.775  17.629 -19.417  1.00  0.710          O  
ATOM  12945  CB  ASP A 807      -5.905  19.443 -21.530  1.00  1.030          C  
ATOM  12946  CG  ASP A 807      -6.990  20.455 -21.335  1.00  1.030          C  
ATOM  12947  OD1 ASP A 807      -6.834  21.306 -20.482  1.00  1.030          O  
ATOM  12948  OD2 ASP A 807      -7.969  20.382 -22.037  1.00  1.030          O  
ATOM  12949  H   ASP A 807      -3.926  17.889 -21.362  1.00  0.880          H  
ATOM  12950  HA  ASP A 807      -5.677  19.058 -19.412  1.00  0.890          H  
ATOM  12951 1HB  ASP A 807      -4.980  19.942 -21.777  1.00  1.240          H  
ATOM  12952 2HB  ASP A 807      -6.163  18.845 -22.408  1.00  1.240          H  
ATOM  12953  N   SER A 808      -6.891  16.537 -21.199  1.00  0.700          N  
ATOM  12954  CA  SER A 808      -7.953  15.553 -21.293  1.00  0.690          C  
ATOM  12955  C   SER A 808      -8.077  14.721 -20.035  1.00  0.660          C  
ATOM  12956  O   SER A 808      -9.189  14.411 -19.604  1.00  0.660          O  
ATOM  12957  CB  SER A 808      -7.699  14.630 -22.462  1.00  0.970          C  
ATOM  12958  OG  SER A 808      -7.800  15.297 -23.680  1.00  0.970          O  
ATOM  12959  H   SER A 808      -6.151  16.501 -21.900  1.00  0.840          H  
ATOM  12960  HA  SER A 808      -8.892  16.082 -21.456  1.00  0.830          H  
ATOM  12961 1HB  SER A 808      -6.709  14.192 -22.367  1.00  1.160          H  
ATOM  12962 2HB  SER A 808      -8.415  13.826 -22.428  1.00  1.160          H  
ATOM  12963  HG  SER A 808      -6.989  15.860 -23.752  1.00  1.160          H  
ATOM  12964  N   LEU A 809      -6.948  14.335 -19.444  1.00  0.650          N  
ATOM  12965  CA  LEU A 809      -6.979  13.545 -18.228  1.00  0.640          C  
ATOM  12966  C   LEU A 809      -7.550  14.325 -17.059  1.00  0.620          C  
ATOM  12967  O   LEU A 809      -8.389  13.804 -16.316  1.00  0.600          O  
ATOM  12968  CB  LEU A 809      -5.568  13.056 -17.912  1.00  0.900          C  
ATOM  12969  CG  LEU A 809      -5.015  11.987 -18.859  1.00  0.900          C  
ATOM  12970  CD1 LEU A 809      -3.552  11.816 -18.602  1.00  0.900          C  
ATOM  12971  CD2 LEU A 809      -5.728  10.668 -18.611  1.00  0.900          C  
ATOM  12972  H   LEU A 809      -6.053  14.579 -19.878  1.00  0.780          H  
ATOM  12973  HA  LEU A 809      -7.633  12.698 -18.397  1.00  0.770          H  
ATOM  12974 1HB  LEU A 809      -4.893  13.915 -17.961  1.00  1.080          H  
ATOM  12975 2HB  LEU A 809      -5.545  12.657 -16.894  1.00  1.080          H  
ATOM  12976  HG  LEU A 809      -5.157  12.294 -19.885  1.00  1.080          H  
ATOM  12977 1HD1 LEU A 809      -3.143  11.052 -19.258  1.00  1.080          H  
ATOM  12978 2HD1 LEU A 809      -3.038  12.760 -18.777  1.00  1.080          H  
ATOM  12979 3HD1 LEU A 809      -3.427  11.527 -17.586  1.00  1.080          H  
ATOM  12980 1HD2 LEU A 809      -5.323   9.952 -19.267  1.00  1.080          H  
ATOM  12981 2HD2 LEU A 809      -5.569  10.360 -17.576  1.00  1.080          H  
ATOM  12982 3HD2 LEU A 809      -6.786  10.746 -18.796  1.00  1.080          H  
ATOM  12983  N   SER A 810      -7.180  15.600 -16.917  1.00  0.630          N  
ATOM  12984  CA  SER A 810      -7.727  16.381 -15.813  1.00  0.620          C  
ATOM  12985  C   SER A 810      -9.253  16.476 -15.926  1.00  0.610          C  
ATOM  12986  O   SER A 810      -9.992  16.196 -14.968  1.00  0.600          O  
ATOM  12987  CB  SER A 810      -7.111  17.768 -15.810  1.00  0.870          C  
ATOM  12988  OG  SER A 810      -7.617  18.550 -14.761  1.00  0.870          O  
ATOM  12989  H   SER A 810      -6.460  16.005 -17.530  1.00  0.760          H  
ATOM  12990  HA  SER A 810      -7.483  15.885 -14.878  1.00  0.740          H  
ATOM  12991 1HB  SER A 810      -6.027  17.681 -15.717  1.00  1.050          H  
ATOM  12992 2HB  SER A 810      -7.312  18.257 -16.767  1.00  1.050          H  
ATOM  12993  HG  SER A 810      -7.188  19.404 -14.843  1.00  1.050          H  
ATOM  12994  N   ASP A 811      -9.723  16.823 -17.130  1.00  0.610          N  
ATOM  12995  CA  ASP A 811     -11.143  17.016 -17.393  1.00  0.610          C  
ATOM  12996  C   ASP A 811     -11.935  15.713 -17.321  1.00  0.580          C  
ATOM  12997  O   ASP A 811     -12.923  15.609 -16.581  1.00  0.570          O  
ATOM  12998  CB  ASP A 811     -11.298  17.674 -18.768  1.00  0.850          C  
ATOM  12999  CG  ASP A 811     -12.719  18.079 -19.134  1.00  0.850          C  
ATOM  13000  OD1 ASP A 811     -13.305  18.837 -18.400  1.00  0.850          O  
ATOM  13001  OD2 ASP A 811     -13.194  17.652 -20.165  1.00  0.850          O  
ATOM  13002  H   ASP A 811      -9.053  17.012 -17.885  1.00  0.730          H  
ATOM  13003  HA  ASP A 811     -11.539  17.693 -16.637  1.00  0.730          H  
ATOM  13004 1HB  ASP A 811     -10.661  18.561 -18.808  1.00  1.020          H  
ATOM  13005 2HB  ASP A 811     -10.923  16.989 -19.531  1.00  1.020          H  
ATOM  13006  N   GLY A 812     -11.497  14.691 -18.058  1.00  0.580          N  
ATOM  13007  CA  GLY A 812     -12.212  13.430 -18.091  1.00  0.550          C  
ATOM  13008  C   GLY A 812     -12.334  12.820 -16.706  1.00  0.520          C  
ATOM  13009  O   GLY A 812     -13.378  12.248 -16.371  1.00  0.500          O  
ATOM  13010  H   GLY A 812     -10.669  14.790 -18.640  1.00  0.700          H  
ATOM  13011 1HA  GLY A 812     -13.204  13.588 -18.516  1.00  0.660          H  
ATOM  13012 2HA  GLY A 812     -11.685  12.740 -18.751  1.00  0.660          H  
ATOM  13013  N   THR A 813     -11.292  12.968 -15.870  1.00  0.520          N  
ATOM  13014  CA  THR A 813     -11.341  12.404 -14.537  1.00  0.500          C  
ATOM  13015  C   THR A 813     -12.432  13.059 -13.727  1.00  0.510          C  
ATOM  13016  O   THR A 813     -13.265  12.372 -13.134  1.00  0.500          O  
ATOM  13017  CB  THR A 813     -10.023  12.619 -13.771  1.00  0.710          C  
ATOM  13018  OG1 THR A 813      -8.948  11.995 -14.471  1.00  0.710          O  
ATOM  13019  CG2 THR A 813     -10.153  11.989 -12.384  1.00  0.710          C  
ATOM  13020  H   THR A 813     -10.430  13.425 -16.180  1.00  0.620          H  
ATOM  13021  HA  THR A 813     -11.554  11.336 -14.608  1.00  0.600          H  
ATOM  13022  HB  THR A 813      -9.818  13.688 -13.673  1.00  0.850          H  
ATOM  13023  HG1 THR A 813      -8.665  12.589 -15.205  1.00  0.850          H  
ATOM  13024 1HG2 THR A 813      -9.241  12.128 -11.826  1.00  0.850          H  
ATOM  13025 2HG2 THR A 813     -10.957  12.455 -11.842  1.00  0.850          H  
ATOM  13026 3HG2 THR A 813     -10.355  10.919 -12.489  1.00  0.850          H  
ATOM  13027  N   LEU A 814     -12.461  14.393 -13.712  1.00  0.530          N  
ATOM  13028  CA  LEU A 814     -13.443  15.081 -12.896  1.00  0.550          C  
ATOM  13029  C   LEU A 814     -14.868  14.792 -13.337  1.00  0.540          C  
ATOM  13030  O   LEU A 814     -15.763  14.631 -12.494  1.00  0.540          O  
ATOM  13031  CB  LEU A 814     -13.174  16.588 -12.937  1.00  0.760          C  
ATOM  13032  CG  LEU A 814     -11.871  17.080 -12.224  1.00  0.760          C  
ATOM  13033  CD1 LEU A 814     -11.656  18.552 -12.551  1.00  0.760          C  
ATOM  13034  CD2 LEU A 814     -11.980  16.878 -10.698  1.00  0.760          C  
ATOM  13035  H   LEU A 814     -11.753  14.931 -14.232  1.00  0.640          H  
ATOM  13036  HA  LEU A 814     -13.344  14.718 -11.880  1.00  0.660          H  
ATOM  13037 1HB  LEU A 814     -13.102  16.885 -13.989  1.00  0.910          H  
ATOM  13038 2HB  LEU A 814     -14.021  17.106 -12.493  1.00  0.910          H  
ATOM  13039  HG  LEU A 814     -11.013  16.520 -12.604  1.00  0.910          H  
ATOM  13040 1HD1 LEU A 814     -10.740  18.900 -12.073  1.00  0.910          H  
ATOM  13041 2HD1 LEU A 814     -11.566  18.671 -13.635  1.00  0.910          H  
ATOM  13042 3HD1 LEU A 814     -12.499  19.136 -12.189  1.00  0.910          H  
ATOM  13043 1HD2 LEU A 814     -11.064  17.234 -10.226  1.00  0.910          H  
ATOM  13044 2HD2 LEU A 814     -12.829  17.444 -10.314  1.00  0.910          H  
ATOM  13045 3HD2 LEU A 814     -12.109  15.829 -10.456  1.00  0.910          H  
ATOM  13046  N   ILE A 815     -15.089  14.712 -14.649  1.00  0.540          N  
ATOM  13047  CA  ILE A 815     -16.425  14.453 -15.148  1.00  0.540          C  
ATOM  13048  C   ILE A 815     -16.867  13.061 -14.744  1.00  0.510          C  
ATOM  13049  O   ILE A 815     -17.990  12.883 -14.263  1.00  0.500          O  
ATOM  13050  CB  ILE A 815     -16.497  14.584 -16.677  1.00  0.760          C  
ATOM  13051  CG1 ILE A 815     -16.249  16.047 -17.095  1.00  0.760          C  
ATOM  13052  CG2 ILE A 815     -17.910  14.098 -17.165  1.00  0.760          C  
ATOM  13053  CD1 ILE A 815     -15.966  16.220 -18.572  1.00  0.760          C  
ATOM  13054  H   ILE A 815     -14.311  14.868 -15.303  1.00  0.650          H  
ATOM  13055  HA  ILE A 815     -17.107  15.174 -14.702  1.00  0.650          H  
ATOM  13056  HB  ILE A 815     -15.705  13.984 -17.127  1.00  0.910          H  
ATOM  13057 1HG1 ILE A 815     -17.123  16.641 -16.839  1.00  0.910          H  
ATOM  13058 2HG1 ILE A 815     -15.392  16.436 -16.545  1.00  0.910          H  
ATOM  13059 1HG2 ILE A 815     -17.984  14.175 -18.242  1.00  0.910          H  
ATOM  13060 2HG2 ILE A 815     -18.080  13.061 -16.886  1.00  0.910          H  
ATOM  13061 3HG2 ILE A 815     -18.683  14.715 -16.707  1.00  0.910          H  
ATOM  13062 1HD1 ILE A 815     -15.789  17.280 -18.781  1.00  0.910          H  
ATOM  13063 2HD1 ILE A 815     -15.068  15.654 -18.837  1.00  0.910          H  
ATOM  13064 3HD1 ILE A 815     -16.797  15.876 -19.172  1.00  0.910          H  
ATOM  13065  N   ALA A 816     -16.009  12.063 -14.981  1.00  0.490          N  
ATOM  13066  CA  ALA A 816     -16.348  10.693 -14.656  1.00  0.460          C  
ATOM  13067  C   ALA A 816     -16.597  10.488 -13.166  1.00  0.440          C  
ATOM  13068  O   ALA A 816     -17.539   9.779 -12.796  1.00  0.430          O  
ATOM  13069  CB  ALA A 816     -15.249   9.783 -15.110  1.00  0.660          C  
ATOM  13070  H   ALA A 816     -15.095  12.264 -15.398  1.00  0.590          H  
ATOM  13071  HA  ALA A 816     -17.257  10.441 -15.194  1.00  0.550          H  
ATOM  13072 1HB  ALA A 816     -15.531   8.760 -14.896  1.00  0.790          H  
ATOM  13073 2HB  ALA A 816     -15.106   9.923 -16.175  1.00  0.790          H  
ATOM  13074 3HB  ALA A 816     -14.324  10.030 -14.582  1.00  0.790          H  
ATOM  13075  N   MET A 817     -15.785  11.118 -12.296  1.00  0.450          N  
ATOM  13076  CA  MET A 817     -15.998  10.972 -10.861  1.00  0.450          C  
ATOM  13077  C   MET A 817     -17.341  11.548 -10.478  1.00  0.470          C  
ATOM  13078  O   MET A 817     -18.075  10.946  -9.690  1.00  0.470          O  
ATOM  13079  CB  MET A 817     -14.899  11.640 -10.051  1.00  0.630          C  
ATOM  13080  CG  MET A 817     -13.546  10.959 -10.112  1.00  0.630          C  
ATOM  13081  SD  MET A 817     -12.255  11.897  -9.274  1.00  0.630          S  
ATOM  13082  CE  MET A 817     -12.711  11.708  -7.572  1.00  0.630          C  
ATOM  13083  H   MET A 817     -14.994  11.674 -12.638  1.00  0.540          H  
ATOM  13084  HA  MET A 817     -16.007   9.910 -10.619  1.00  0.540          H  
ATOM  13085 1HB  MET A 817     -14.760  12.660 -10.422  1.00  0.760          H  
ATOM  13086 2HB  MET A 817     -15.221  11.706  -9.020  1.00  0.760          H  
ATOM  13087 1HG  MET A 817     -13.615   9.974  -9.648  1.00  0.760          H  
ATOM  13088 2HG  MET A 817     -13.252  10.813 -11.150  1.00  0.760          H  
ATOM  13089 1HE  MET A 817     -11.975  12.210  -6.943  1.00  0.760          H  
ATOM  13090 2HE  MET A 817     -13.687  12.147  -7.396  1.00  0.760          H  
ATOM  13091 3HE  MET A 817     -12.745  10.657  -7.321  1.00  0.760          H  
ATOM  13092  N   GLY A 818     -17.672  12.709 -11.051  1.00  0.490          N  
ATOM  13093  CA  GLY A 818     -18.935  13.368 -10.803  1.00  0.510          C  
ATOM  13094  C   GLY A 818     -20.088  12.448 -11.168  1.00  0.500          C  
ATOM  13095  O   GLY A 818     -21.011  12.251 -10.370  1.00  0.520          O  
ATOM  13096  H   GLY A 818     -16.998  13.184 -11.660  1.00  0.590          H  
ATOM  13097 1HA  GLY A 818     -19.001  13.655  -9.755  1.00  0.610          H  
ATOM  13098 2HA  GLY A 818     -18.982  14.279 -11.401  1.00  0.610          H  
ATOM  13099  N   LEU A 819     -20.038  11.877 -12.375  1.00  0.490          N  
ATOM  13100  CA  LEU A 819     -21.095  10.990 -12.823  1.00  0.480          C  
ATOM  13101  C   LEU A 819     -21.224   9.760 -11.946  1.00  0.450          C  
ATOM  13102  O   LEU A 819     -22.344   9.362 -11.626  1.00  0.460          O  
ATOM  13103  CB  LEU A 819     -20.797  10.512 -14.241  1.00  0.680          C  
ATOM  13104  CG  LEU A 819     -20.883  11.526 -15.374  1.00  0.680          C  
ATOM  13105  CD1 LEU A 819     -20.315  10.876 -16.626  1.00  0.680          C  
ATOM  13106  CD2 LEU A 819     -22.328  11.960 -15.599  1.00  0.680          C  
ATOM  13107  H   LEU A 819     -19.253  12.096 -12.999  1.00  0.590          H  
ATOM  13108  HA  LEU A 819     -22.034  11.530 -12.787  1.00  0.580          H  
ATOM  13109 1HB  LEU A 819     -19.785  10.158 -14.235  1.00  0.810          H  
ATOM  13110 2HB  LEU A 819     -21.454   9.677 -14.476  1.00  0.810          H  
ATOM  13111  HG  LEU A 819     -20.282  12.400 -15.135  1.00  0.810          H  
ATOM  13112 1HD1 LEU A 819     -20.365  11.592 -17.435  1.00  0.810          H  
ATOM  13113 2HD1 LEU A 819     -19.276  10.585 -16.462  1.00  0.810          H  
ATOM  13114 3HD1 LEU A 819     -20.897   9.995 -16.885  1.00  0.810          H  
ATOM  13115 1HD2 LEU A 819     -22.362  12.675 -16.420  1.00  0.810          H  
ATOM  13116 2HD2 LEU A 819     -22.938  11.091 -15.849  1.00  0.810          H  
ATOM  13117 3HD2 LEU A 819     -22.724  12.432 -14.706  1.00  0.810          H  
ATOM  13118  N   SER A 820     -20.101   9.169 -11.535  1.00  0.430          N  
ATOM  13119  CA  SER A 820     -20.137   7.974 -10.706  1.00  0.400          C  
ATOM  13120  C   SER A 820     -20.820   8.246  -9.366  1.00  0.430          C  
ATOM  13121  O   SER A 820     -21.682   7.472  -8.922  1.00  0.420          O  
ATOM  13122  CB  SER A 820     -18.739   7.456 -10.484  1.00  0.570          C  
ATOM  13123  OG  SER A 820     -18.778   6.298  -9.720  1.00  0.570          O  
ATOM  13124  H   SER A 820     -19.194   9.524 -11.856  1.00  0.520          H  
ATOM  13125  HA  SER A 820     -20.708   7.208 -11.232  1.00  0.480          H  
ATOM  13126 1HB  SER A 820     -18.263   7.262 -11.441  1.00  0.690          H  
ATOM  13127 2HB  SER A 820     -18.145   8.215  -9.976  1.00  0.690          H  
ATOM  13128  HG  SER A 820     -17.881   5.947  -9.716  1.00  0.690          H  
ATOM  13129  N   VAL A 821     -20.456   9.362  -8.725  1.00  0.460          N  
ATOM  13130  CA  VAL A 821     -21.056   9.714  -7.449  1.00  0.500          C  
ATOM  13131  C   VAL A 821     -22.549   9.992  -7.644  1.00  0.520          C  
ATOM  13132  O   VAL A 821     -23.361   9.599  -6.801  1.00  0.540          O  
ATOM  13133  CB  VAL A 821     -20.346  10.912  -6.784  1.00  0.680          C  
ATOM  13134  CG1 VAL A 821     -21.122  11.359  -5.524  1.00  0.680          C  
ATOM  13135  CG2 VAL A 821     -18.915  10.505  -6.397  1.00  0.680          C  
ATOM  13136  H   VAL A 821     -19.725   9.957  -9.135  1.00  0.550          H  
ATOM  13137  HA  VAL A 821     -20.951   8.862  -6.780  1.00  0.600          H  
ATOM  13138  HB  VAL A 821     -20.315  11.748  -7.491  1.00  0.820          H  
ATOM  13139 1HG1 VAL A 821     -20.613  12.203  -5.062  1.00  0.820          H  
ATOM  13140 2HG1 VAL A 821     -22.138  11.660  -5.780  1.00  0.820          H  
ATOM  13141 3HG1 VAL A 821     -21.157  10.531  -4.818  1.00  0.820          H  
ATOM  13142 1HG2 VAL A 821     -18.404  11.346  -5.936  1.00  0.820          H  
ATOM  13143 2HG2 VAL A 821     -18.956   9.681  -5.694  1.00  0.820          H  
ATOM  13144 3HG2 VAL A 821     -18.367  10.196  -7.284  1.00  0.820          H  
ATOM  13145  N   ALA A 822     -22.913  10.718  -8.716  1.00  0.540          N  
ATOM  13146  CA  ALA A 822     -24.312  11.015  -8.991  1.00  0.570          C  
ATOM  13147  C   ALA A 822     -25.131   9.737  -9.165  1.00  0.540          C  
ATOM  13148  O   ALA A 822     -26.258   9.653  -8.657  1.00  0.570          O  
ATOM  13149  CB  ALA A 822     -24.429  11.858 -10.245  1.00  0.790          C  
ATOM  13150  H   ALA A 822     -22.199  11.079  -9.357  1.00  0.650          H  
ATOM  13151  HA  ALA A 822     -24.712  11.569  -8.143  1.00  0.680          H  
ATOM  13152 1HB  ALA A 822     -25.473  12.097 -10.430  1.00  0.940          H  
ATOM  13153 2HB  ALA A 822     -23.858  12.777 -10.117  1.00  0.940          H  
ATOM  13154 3HB  ALA A 822     -24.028  11.302 -11.089  1.00  0.940          H  
ATOM  13155  N   VAL A 823     -24.560   8.724  -9.837  1.00  0.500          N  
ATOM  13156  CA  VAL A 823     -25.260   7.460  -9.991  1.00  0.490          C  
ATOM  13157  C   VAL A 823     -25.463   6.832  -8.643  1.00  0.490          C  
ATOM  13158  O   VAL A 823     -26.560   6.347  -8.358  1.00  0.520          O  
ATOM  13159  CB  VAL A 823     -24.529   6.461 -10.909  1.00  0.690          C  
ATOM  13160  CG1 VAL A 823     -25.230   5.060 -10.837  1.00  0.690          C  
ATOM  13161  CG2 VAL A 823     -24.576   6.981 -12.333  1.00  0.690          C  
ATOM  13162  H   VAL A 823     -23.653   8.876 -10.291  1.00  0.600          H  
ATOM  13163  HA  VAL A 823     -26.235   7.664 -10.429  1.00  0.590          H  
ATOM  13164  HB  VAL A 823     -23.489   6.353 -10.582  1.00  0.830          H  
ATOM  13165 1HG1 VAL A 823     -24.730   4.365 -11.489  1.00  0.830          H  
ATOM  13166 2HG1 VAL A 823     -25.207   4.660  -9.822  1.00  0.830          H  
ATOM  13167 3HG1 VAL A 823     -26.262   5.166 -11.154  1.00  0.830          H  
ATOM  13168 1HG2 VAL A 823     -24.065   6.296 -12.993  1.00  0.830          H  
ATOM  13169 2HG2 VAL A 823     -25.613   7.081 -12.647  1.00  0.830          H  
ATOM  13170 3HG2 VAL A 823     -24.100   7.944 -12.388  1.00  0.830          H  
ATOM  13171  N   ALA A 824     -24.417   6.825  -7.803  1.00  0.470          N  
ATOM  13172  CA  ALA A 824     -24.539   6.217  -6.492  1.00  0.480          C  
ATOM  13173  C   ALA A 824     -25.678   6.837  -5.720  1.00  0.510          C  
ATOM  13174  O   ALA A 824     -26.493   6.132  -5.119  1.00  0.530          O  
ATOM  13175  CB  ALA A 824     -23.263   6.431  -5.691  1.00  0.670          C  
ATOM  13176  H   ALA A 824     -23.515   7.204  -8.112  1.00  0.560          H  
ATOM  13177  HA  ALA A 824     -24.729   5.154  -6.627  1.00  0.580          H  
ATOM  13178 1HB  ALA A 824     -23.364   5.954  -4.718  1.00  0.800          H  
ATOM  13179 2HB  ALA A 824     -22.433   6.028  -6.216  1.00  0.800          H  
ATOM  13180 3HB  ALA A 824     -23.094   7.488  -5.555  1.00  0.800          H  
ATOM  13181  N   PHE A 825     -25.781   8.166  -5.786  1.00  0.540          N  
ATOM  13182  CA  PHE A 825     -26.838   8.865  -5.086  1.00  0.570          C  
ATOM  13183  C   PHE A 825     -28.205   8.471  -5.571  1.00  0.580          C  
ATOM  13184  O   PHE A 825     -29.087   8.169  -4.764  1.00  0.590          O  
ATOM  13185  CB  PHE A 825     -26.690  10.373  -5.188  1.00  0.790          C  
ATOM  13186  CG  PHE A 825     -27.825  11.078  -4.521  1.00  0.790          C  
ATOM  13187  CD1 PHE A 825     -27.919  11.127  -3.128  1.00  0.790          C  
ATOM  13188  CD2 PHE A 825     -28.807  11.694  -5.275  1.00  0.790          C  
ATOM  13189  CE1 PHE A 825     -28.962  11.770  -2.523  1.00  0.790          C  
ATOM  13190  CE2 PHE A 825     -29.846  12.338  -4.668  1.00  0.790          C  
ATOM  13191  CZ  PHE A 825     -29.922  12.378  -3.299  1.00  0.790          C  
ATOM  13192  H   PHE A 825     -25.057   8.697  -6.286  1.00  0.650          H  
ATOM  13193  HA  PHE A 825     -26.778   8.595  -4.033  1.00  0.680          H  
ATOM  13194 1HB  PHE A 825     -25.760  10.695  -4.744  1.00  0.940          H  
ATOM  13195 2HB  PHE A 825     -26.666  10.665  -6.237  1.00  0.940          H  
ATOM  13196  HD1 PHE A 825     -27.164  10.643  -2.517  1.00  0.940          H  
ATOM  13197  HD2 PHE A 825     -28.748  11.662  -6.365  1.00  0.940          H  
ATOM  13198  HE1 PHE A 825     -29.031  11.799  -1.432  1.00  0.940          H  
ATOM  13199  HE2 PHE A 825     -30.615  12.820  -5.270  1.00  0.940          H  
ATOM  13200  HZ  PHE A 825     -30.750  12.892  -2.841  1.00  0.940          H  
ATOM  13201  N   SER A 826     -28.409   8.520  -6.886  1.00  0.580          N  
ATOM  13202  CA  SER A 826     -29.714   8.228  -7.444  1.00  0.600          C  
ATOM  13203  C   SER A 826     -30.175   6.816  -7.131  1.00  0.580          C  
ATOM  13204  O   SER A 826     -31.293   6.618  -6.637  1.00  0.610          O  
ATOM  13205  CB  SER A 826     -29.686   8.432  -8.942  1.00  0.830          C  
ATOM  13206  OG  SER A 826     -30.931   8.131  -9.514  1.00  0.830          O  
ATOM  13207  H   SER A 826     -27.638   8.783  -7.509  1.00  0.700          H  
ATOM  13208  HA  SER A 826     -30.430   8.925  -7.009  1.00  0.720          H  
ATOM  13209 1HB  SER A 826     -29.419   9.466  -9.159  1.00  1.000          H  
ATOM  13210 2HB  SER A 826     -28.911   7.798  -9.379  1.00  1.000          H  
ATOM  13211  HG  SER A 826     -30.835   8.301 -10.452  1.00  1.000          H  
ATOM  13212  N   VAL A 827     -29.319   5.818  -7.369  1.00  0.530          N  
ATOM  13213  CA  VAL A 827     -29.770   4.466  -7.110  1.00  0.500          C  
ATOM  13214  C   VAL A 827     -29.946   4.216  -5.618  1.00  0.500          C  
ATOM  13215  O   VAL A 827     -30.897   3.525  -5.229  1.00  0.530          O  
ATOM  13216  CB  VAL A 827     -28.857   3.411  -7.775  1.00  0.710          C  
ATOM  13217  CG1 VAL A 827     -27.516   3.337  -7.111  1.00  0.710          C  
ATOM  13218  CG2 VAL A 827     -29.556   2.034  -7.727  1.00  0.710          C  
ATOM  13219  H   VAL A 827     -28.388   6.021  -7.752  1.00  0.640          H  
ATOM  13220  HA  VAL A 827     -30.748   4.355  -7.577  1.00  0.600          H  
ATOM  13221  HB  VAL A 827     -28.687   3.700  -8.807  1.00  0.850          H  
ATOM  13222 1HG1 VAL A 827     -26.933   2.601  -7.619  1.00  0.850          H  
ATOM  13223 2HG1 VAL A 827     -27.025   4.292  -7.169  1.00  0.850          H  
ATOM  13224 3HG1 VAL A 827     -27.603   3.065  -6.089  1.00  0.850          H  
ATOM  13225 1HG2 VAL A 827     -28.931   1.288  -8.216  1.00  0.850          H  
ATOM  13226 2HG2 VAL A 827     -29.723   1.738  -6.695  1.00  0.850          H  
ATOM  13227 3HG2 VAL A 827     -30.514   2.097  -8.241  1.00  0.850          H  
ATOM  13228  N   MET A 828     -29.071   4.779  -4.768  1.00  0.490          N  
ATOM  13229  CA  MET A 828     -29.228   4.584  -3.349  1.00  0.490          C  
ATOM  13230  C   MET A 828     -30.493   5.252  -2.845  1.00  0.580          C  
ATOM  13231  O   MET A 828     -31.181   4.666  -2.022  1.00  0.640          O  
ATOM  13232  CB  MET A 828     -28.003   5.073  -2.587  1.00  0.690          C  
ATOM  13233  CG  MET A 828     -28.036   4.775  -1.082  1.00  0.690          C  
ATOM  13234  SD  MET A 828     -28.044   3.018  -0.729  1.00  0.690          S  
ATOM  13235  CE  MET A 828     -27.928   3.010   1.039  1.00  0.690          C  
ATOM  13236  H   MET A 828     -28.268   5.318  -5.103  1.00  0.590          H  
ATOM  13237  HA  MET A 828     -29.325   3.516  -3.169  1.00  0.590          H  
ATOM  13238 1HB  MET A 828     -27.109   4.613  -3.009  1.00  0.820          H  
ATOM  13239 2HB  MET A 828     -27.905   6.155  -2.726  1.00  0.820          H  
ATOM  13240 1HG  MET A 828     -27.163   5.220  -0.612  1.00  0.820          H  
ATOM  13241 2HG  MET A 828     -28.928   5.215  -0.632  1.00  0.820          H  
ATOM  13242 1HE  MET A 828     -27.922   1.981   1.383  1.00  0.820          H  
ATOM  13243 2HE  MET A 828     -27.008   3.501   1.349  1.00  0.820          H  
ATOM  13244 3HE  MET A 828     -28.785   3.536   1.466  1.00  0.820          H  
ATOM  13245  N   LEU A 829     -30.839   6.447  -3.345  1.00  0.630          N  
ATOM  13246  CA  LEU A 829     -32.064   7.099  -2.897  1.00  0.730          C  
ATOM  13247  C   LEU A 829     -33.291   6.301  -3.322  1.00  0.740          C  
ATOM  13248  O   LEU A 829     -34.243   6.168  -2.560  1.00  0.830          O  
ATOM  13249  CB  LEU A 829     -32.158   8.535  -3.435  1.00  0.980          C  
ATOM  13250  CG  LEU A 829     -33.426   9.366  -3.006  1.00  0.980          C  
ATOM  13251  CD1 LEU A 829     -33.505   9.499  -1.461  1.00  0.980          C  
ATOM  13252  CD2 LEU A 829     -33.346  10.740  -3.654  1.00  0.980          C  
ATOM  13253  H   LEU A 829     -30.225   6.940  -4.000  1.00  0.760          H  
ATOM  13254  HA  LEU A 829     -32.042   7.127  -1.812  1.00  0.880          H  
ATOM  13255 1HB  LEU A 829     -31.265   9.081  -3.125  1.00  1.180          H  
ATOM  13256 2HB  LEU A 829     -32.148   8.482  -4.529  1.00  1.180          H  
ATOM  13257  HG  LEU A 829     -34.330   8.855  -3.346  1.00  1.180          H  
ATOM  13258 1HD1 LEU A 829     -34.389  10.074  -1.184  1.00  1.180          H  
ATOM  13259 2HD1 LEU A 829     -33.579   8.514  -0.992  1.00  1.180          H  
ATOM  13260 3HD1 LEU A 829     -32.634   9.999  -1.097  1.00  1.180          H  
ATOM  13261 1HD2 LEU A 829     -34.224  11.327  -3.381  1.00  1.180          H  
ATOM  13262 2HD2 LEU A 829     -32.460  11.242  -3.313  1.00  1.180          H  
ATOM  13263 3HD2 LEU A 829     -33.306  10.628  -4.738  1.00  1.180          H  
ATOM  13264  N   LEU A 830     -33.299   5.773  -4.546  1.00  0.720          N  
ATOM  13265  CA  LEU A 830     -34.442   4.980  -4.973  1.00  0.770          C  
ATOM  13266  C   LEU A 830     -34.584   3.723  -4.107  1.00  0.760          C  
ATOM  13267  O   LEU A 830     -35.699   3.319  -3.760  1.00  0.850          O  
ATOM  13268  CB  LEU A 830     -34.268   4.572  -6.443  1.00  1.060          C  
ATOM  13269  CG  LEU A 830     -34.363   5.702  -7.510  1.00  1.060          C  
ATOM  13270  CD1 LEU A 830     -33.922   5.137  -8.856  1.00  1.060          C  
ATOM  13271  CD2 LEU A 830     -35.794   6.235  -7.600  1.00  1.060          C  
ATOM  13272  H   LEU A 830     -32.517   5.941  -5.188  1.00  0.860          H  
ATOM  13273  HA  LEU A 830     -35.341   5.574  -4.847  1.00  0.920          H  
ATOM  13274 1HB  LEU A 830     -33.279   4.120  -6.545  1.00  1.270          H  
ATOM  13275 2HB  LEU A 830     -35.012   3.816  -6.681  1.00  1.270          H  
ATOM  13276  HG  LEU A 830     -33.694   6.516  -7.244  1.00  1.270          H  
ATOM  13277 1HD1 LEU A 830     -33.969   5.921  -9.611  1.00  1.270          H  
ATOM  13278 2HD1 LEU A 830     -32.898   4.776  -8.777  1.00  1.270          H  
ATOM  13279 3HD1 LEU A 830     -34.576   4.317  -9.143  1.00  1.270          H  
ATOM  13280 1HD2 LEU A 830     -35.835   7.016  -8.358  1.00  1.270          H  
ATOM  13281 2HD2 LEU A 830     -36.469   5.425  -7.875  1.00  1.270          H  
ATOM  13282 3HD2 LEU A 830     -36.102   6.653  -6.648  1.00  1.270          H  
ATOM  13283  N   THR A 831     -33.443   3.119  -3.756  1.00  0.700          N  
ATOM  13284  CA  THR A 831     -33.380   1.912  -2.938  1.00  0.790          C  
ATOM  13285  C   THR A 831     -33.826   2.143  -1.494  1.00  0.830          C  
ATOM  13286  O   THR A 831     -34.644   1.398  -0.940  1.00  0.920          O  
ATOM  13287  CB  THR A 831     -31.933   1.396  -2.905  1.00  1.070          C  
ATOM  13288  OG1 THR A 831     -31.505   1.099  -4.236  1.00  1.070          O  
ATOM  13289  CG2 THR A 831     -31.849   0.157  -2.067  1.00  1.070          C  
ATOM  13290  H   THR A 831     -32.566   3.490  -4.124  1.00  0.840          H  
ATOM  13291  HA  THR A 831     -34.031   1.171  -3.379  1.00  0.950          H  
ATOM  13292  HB  THR A 831     -31.286   2.155  -2.481  1.00  1.280          H  
ATOM  13293  HG1 THR A 831     -31.394   1.942  -4.726  1.00  1.280          H  
ATOM  13294 1HG2 THR A 831     -30.833  -0.197  -2.038  1.00  1.280          H  
ATOM  13295 2HG2 THR A 831     -32.168   0.348  -1.056  1.00  1.280          H  
ATOM  13296 3HG2 THR A 831     -32.484  -0.597  -2.500  1.00  1.280          H  
ATOM  13297  N   THR A 832     -33.266   3.175  -0.876  1.00  0.970          N  
ATOM  13298  CA  THR A 832     -33.549   3.547   0.490  1.00  1.180          C  
ATOM  13299  C   THR A 832     -34.096   4.966   0.439  1.00  1.020          C  
ATOM  13300  O   THR A 832     -33.325   5.928   0.467  1.00  1.450          O  
ATOM  13301  CB  THR A 832     -32.278   3.547   1.372  1.00  1.570          C  
ATOM  13302  OG1 THR A 832     -31.341   4.440   0.792  1.00  1.570          O  
ATOM  13303  CG2 THR A 832     -31.626   2.148   1.444  1.00  1.570          C  
ATOM  13304  H   THR A 832     -32.585   3.742  -1.379  1.00  1.160          H  
ATOM  13305  HA  THR A 832     -34.305   2.885   0.907  1.00  1.420          H  
ATOM  13306  HB  THR A 832     -32.539   3.881   2.370  1.00  1.880          H  
ATOM  13307  HG1 THR A 832     -31.714   5.345   0.847  1.00  1.880          H  
ATOM  13308 1HG2 THR A 832     -30.736   2.195   2.068  1.00  1.880          H  
ATOM  13309 2HG2 THR A 832     -32.315   1.432   1.860  1.00  1.880          H  
ATOM  13310 3HG2 THR A 832     -31.345   1.837   0.451  1.00  1.880          H  
ATOM  13311  N   TRP A 833     -35.426   5.077   0.401  1.00  1.040          N  
ATOM  13312  CA  TRP A 833     -36.145   6.344   0.229  1.00  1.330          C  
ATOM  13313  C   TRP A 833     -35.711   7.497   1.117  1.00  1.200          C  
ATOM  13314  O   TRP A 833     -35.671   8.652   0.688  1.00  1.710          O  
ATOM  13315  CB  TRP A 833     -37.652   6.132   0.452  1.00  1.750          C  
ATOM  13316  CG  TRP A 833     -38.427   7.431   0.503  1.00  1.750          C  
ATOM  13317  CD1 TRP A 833     -38.924   8.132  -0.549  1.00  1.750          C  
ATOM  13318  CD2 TRP A 833     -38.790   8.194   1.701  1.00  1.750          C  
ATOM  13319  NE1 TRP A 833     -39.552   9.276  -0.103  1.00  1.750          N  
ATOM  13320  CE2 TRP A 833     -39.467   9.327   1.272  1.00  1.750          C  
ATOM  13321  CE3 TRP A 833     -38.584   8.003   3.077  1.00  1.750          C  
ATOM  13322  CZ2 TRP A 833     -39.932  10.283   2.167  1.00  1.750          C  
ATOM  13323  CZ3 TRP A 833     -39.034   8.959   3.963  1.00  1.750          C  
ATOM  13324  CH2 TRP A 833     -39.689  10.070   3.526  1.00  1.750          C  
ATOM  13325  H   TRP A 833     -35.956   4.215   0.405  1.00  1.250          H  
ATOM  13326  HA  TRP A 833     -35.998   6.656  -0.807  1.00  1.600          H  
ATOM  13327 1HB  TRP A 833     -38.053   5.527  -0.362  1.00  2.100          H  
ATOM  13328 2HB  TRP A 833     -37.818   5.594   1.379  1.00  2.100          H  
ATOM  13329  HD1 TRP A 833     -38.829   7.837  -1.592  1.00  2.100          H  
ATOM  13330  HE1 TRP A 833     -39.992   9.970  -0.688  1.00  2.100          H  
ATOM  13331  HE3 TRP A 833     -38.065   7.125   3.436  1.00  2.100          H  
ATOM  13332  HZ2 TRP A 833     -40.459  11.177   1.837  1.00  2.100          H  
ATOM  13333  HZ3 TRP A 833     -38.854   8.811   5.024  1.00  2.100          H  
ATOM  13334  HH2 TRP A 833     -40.031  10.804   4.263  1.00  2.100          H  
ATOM  13335  N   ASN A 834     -35.454   7.221   2.378  1.00  0.970          N  
ATOM  13336  CA  ASN A 834     -35.191   8.313   3.274  1.00  0.920          C  
ATOM  13337  C   ASN A 834     -33.868   8.999   2.958  1.00  0.840          C  
ATOM  13338  O   ASN A 834     -32.782   8.456   3.193  1.00  0.750          O  
ATOM  13339  CB  ASN A 834     -35.252   7.825   4.695  1.00  1.310          C  
ATOM  13340  CG  ASN A 834     -35.251   8.922   5.639  1.00  1.310          C  
ATOM  13341  OD1 ASN A 834     -34.494   9.895   5.544  1.00  1.310          O  
ATOM  13342  ND2 ASN A 834     -36.138   8.811   6.588  1.00  1.310          N  
ATOM  13343  H   ASN A 834     -35.479   6.269   2.700  1.00  1.160          H  
ATOM  13344  HA  ASN A 834     -35.969   9.065   3.140  1.00  1.100          H  
ATOM  13345 1HB  ASN A 834     -36.146   7.227   4.846  1.00  1.570          H  
ATOM  13346 2HB  ASN A 834     -34.392   7.182   4.896  1.00  1.570          H  
ATOM  13347 1HD2 ASN A 834     -36.221   9.534   7.278  1.00  1.570          H  
ATOM  13348 2HD2 ASN A 834     -36.733   8.008   6.619  1.00  1.570          H  
ATOM  13349  N   ILE A 835     -33.994  10.241   2.521  1.00  0.950          N  
ATOM  13350  CA  ILE A 835     -32.910  11.106   2.095  1.00  0.930          C  
ATOM  13351  C   ILE A 835     -31.794  11.272   3.109  1.00  0.850          C  
ATOM  13352  O   ILE A 835     -30.669  11.624   2.743  1.00  0.790          O  
ATOM  13353  CB  ILE A 835     -33.500  12.492   1.720  1.00  1.310          C  
ATOM  13354  CG1 ILE A 835     -32.470  13.414   0.978  1.00  1.310          C  
ATOM  13355  CG2 ILE A 835     -34.033  13.202   2.973  1.00  1.310          C  
ATOM  13356  CD1 ILE A 835     -32.004  12.929  -0.366  1.00  1.310          C  
ATOM  13357  H   ILE A 835     -34.945  10.567   2.397  1.00  1.140          H  
ATOM  13358  HA  ILE A 835     -32.482  10.653   1.209  1.00  1.120          H  
ATOM  13359  HB  ILE A 835     -34.333  12.328   1.036  1.00  1.570          H  
ATOM  13360 1HG1 ILE A 835     -32.946  14.382   0.830  1.00  1.570          H  
ATOM  13361 2HG1 ILE A 835     -31.595  13.563   1.607  1.00  1.570          H  
ATOM  13362 1HG2 ILE A 835     -34.484  14.133   2.678  1.00  1.570          H  
ATOM  13363 2HG2 ILE A 835     -34.783  12.581   3.467  1.00  1.570          H  
ATOM  13364 3HG2 ILE A 835     -33.231  13.411   3.678  1.00  1.570          H  
ATOM  13365 1HD1 ILE A 835     -31.319  13.666  -0.776  1.00  1.570          H  
ATOM  13366 2HD1 ILE A 835     -31.484  11.984  -0.265  1.00  1.570          H  
ATOM  13367 3HD1 ILE A 835     -32.856  12.809  -1.031  1.00  1.570          H  
ATOM  13368  N   ILE A 836     -32.077  11.061   4.388  1.00  0.890          N  
ATOM  13369  CA  ILE A 836     -31.025  11.269   5.349  1.00  0.850          C  
ATOM  13370  C   ILE A 836     -29.944  10.189   5.136  1.00  0.750          C  
ATOM  13371  O   ILE A 836     -28.741  10.479   5.183  1.00  0.710          O  
ATOM  13372  CB  ILE A 836     -31.498  11.126   6.812  1.00  1.210          C  
ATOM  13373  CG1 ILE A 836     -32.693  12.078   7.225  1.00  1.210          C  
ATOM  13374  CG2 ILE A 836     -30.316  11.410   7.766  1.00  1.210          C  
ATOM  13375  CD1 ILE A 836     -32.566  13.500   7.053  1.00  1.210          C  
ATOM  13376  H   ILE A 836     -33.008  10.736   4.664  1.00  1.070          H  
ATOM  13377  HA  ILE A 836     -30.590  12.243   5.181  1.00  1.020          H  
ATOM  13378  HB  ILE A 836     -31.832  10.135   6.941  1.00  1.450          H  
ATOM  13379 1HG1 ILE A 836     -33.572  11.786   6.684  1.00  1.450          H  
ATOM  13380 2HG1 ILE A 836     -32.859  11.909   8.286  1.00  1.450          H  
ATOM  13381 1HG2 ILE A 836     -30.636  11.274   8.791  1.00  1.450          H  
ATOM  13382 2HG2 ILE A 836     -29.501  10.736   7.561  1.00  1.450          H  
ATOM  13383 3HG2 ILE A 836     -29.962  12.420   7.657  1.00  1.450          H  
ATOM  13384 1HD1 ILE A 836     -33.481  13.982   7.410  1.00  1.450          H  
ATOM  13385 2HD1 ILE A 836     -31.717  13.890   7.602  1.00  1.450          H  
ATOM  13386 3HD1 ILE A 836     -32.477  13.683   6.018  1.00  1.450          H  
ATOM  13387  N   ILE A 837     -30.370   8.924   4.945  1.00  0.730          N  
ATOM  13388  CA  ILE A 837     -29.406   7.832   4.854  1.00  0.660          C  
ATOM  13389  C   ILE A 837     -28.692   7.845   3.512  1.00  0.590          C  
ATOM  13390  O   ILE A 837     -27.497   7.532   3.451  1.00  0.540          O  
ATOM  13391  CB  ILE A 837     -30.061   6.420   5.135  1.00  0.950          C  
ATOM  13392  CG1 ILE A 837     -28.996   5.319   5.446  1.00  0.950          C  
ATOM  13393  CG2 ILE A 837     -30.918   5.878   3.975  1.00  0.950          C  
ATOM  13394  CD1 ILE A 837     -28.238   5.507   6.735  1.00  0.950          C  
ATOM  13395  H   ILE A 837     -31.365   8.749   4.807  1.00  0.880          H  
ATOM  13396  HA  ILE A 837     -28.657   8.006   5.618  1.00  0.790          H  
ATOM  13397  HB  ILE A 837     -30.695   6.516   6.008  1.00  1.140          H  
ATOM  13398 1HG1 ILE A 837     -29.513   4.358   5.504  1.00  1.140          H  
ATOM  13399 2HG1 ILE A 837     -28.277   5.272   4.626  1.00  1.140          H  
ATOM  13400 1HG2 ILE A 837     -31.345   4.925   4.274  1.00  1.140          H  
ATOM  13401 2HG2 ILE A 837     -31.701   6.539   3.750  1.00  1.140          H  
ATOM  13402 3HG2 ILE A 837     -30.310   5.722   3.083  1.00  1.140          H  
ATOM  13403 1HD1 ILE A 837     -27.559   4.673   6.868  1.00  1.140          H  
ATOM  13404 2HD1 ILE A 837     -27.665   6.428   6.723  1.00  1.140          H  
ATOM  13405 3HD1 ILE A 837     -28.931   5.528   7.568  1.00  1.140          H  
ATOM  13406  N   SER A 838     -29.409   8.170   2.423  1.00  0.620          N  
ATOM  13407  CA  SER A 838     -28.724   8.175   1.132  1.00  0.590          C  
ATOM  13408  C   SER A 838     -27.679   9.294   1.063  1.00  0.580          C  
ATOM  13409  O   SER A 838     -26.591   9.096   0.501  1.00  0.550          O  
ATOM  13410  CB  SER A 838     -29.701   8.326  -0.013  1.00  0.840          C  
ATOM  13411  OG  SER A 838     -30.299   9.579   0.008  1.00  0.840          O  
ATOM  13412  H   SER A 838     -30.409   8.390   2.511  1.00  0.740          H  
ATOM  13413  HA  SER A 838     -28.213   7.220   1.016  1.00  0.710          H  
ATOM  13414 1HB  SER A 838     -29.184   8.179  -0.964  1.00  1.010          H  
ATOM  13415 2HB  SER A 838     -30.471   7.552   0.062  1.00  1.010          H  
ATOM  13416  HG  SER A 838     -30.817   9.628  -0.801  1.00  1.010          H  
ATOM  13417  N   LEU A 839     -27.952  10.442   1.707  1.00  0.630          N  
ATOM  13418  CA  LEU A 839     -26.981  11.523   1.697  1.00  0.670          C  
ATOM  13419  C   LEU A 839     -25.754  11.099   2.489  1.00  0.610          C  
ATOM  13420  O   LEU A 839     -24.626  11.292   2.033  1.00  0.590          O  
ATOM  13421  CB  LEU A 839     -27.571  12.835   2.244  1.00  0.920          C  
ATOM  13422  CG  LEU A 839     -26.696  14.209   2.080  1.00  0.920          C  
ATOM  13423  CD1 LEU A 839     -25.622  14.362   3.190  1.00  0.920          C  
ATOM  13424  CD2 LEU A 839     -26.012  14.230   0.694  1.00  0.920          C  
ATOM  13425  H   LEU A 839     -28.871  10.602   2.137  1.00  0.760          H  
ATOM  13426  HA  LEU A 839     -26.691  11.680   0.662  1.00  0.800          H  
ATOM  13427 1HB  LEU A 839     -28.535  12.999   1.755  1.00  1.110          H  
ATOM  13428 2HB  LEU A 839     -27.770  12.678   3.300  1.00  1.110          H  
ATOM  13429  HG  LEU A 839     -27.369  15.056   2.147  1.00  1.110          H  
ATOM  13430 1HD1 LEU A 839     -25.076  15.296   3.033  1.00  1.110          H  
ATOM  13431 2HD1 LEU A 839     -26.045  14.379   4.164  1.00  1.110          H  
ATOM  13432 3HD1 LEU A 839     -24.956  13.565   3.142  1.00  1.110          H  
ATOM  13433 1HD2 LEU A 839     -25.467  15.168   0.578  1.00  1.110          H  
ATOM  13434 2HD2 LEU A 839     -25.307  13.410   0.598  1.00  1.110          H  
ATOM  13435 3HD2 LEU A 839     -26.768  14.154  -0.089  1.00  1.110          H  
ATOM  13436  N   TYR A 840     -25.946  10.530   3.683  1.00  0.610          N  
ATOM  13437  CA  TYR A 840     -24.795  10.116   4.468  1.00  0.600          C  
ATOM  13438  C   TYR A 840     -23.968   9.090   3.717  1.00  0.540          C  
ATOM  13439  O   TYR A 840     -22.733   9.127   3.783  1.00  0.540          O  
ATOM  13440  CB  TYR A 840     -25.209   9.590   5.836  1.00  0.840          C  
ATOM  13441  CG  TYR A 840     -25.669  10.650   6.825  1.00  0.840          C  
ATOM  13442  CD1 TYR A 840     -26.504  10.259   7.838  1.00  0.840          C  
ATOM  13443  CD2 TYR A 840     -25.272  12.018   6.740  1.00  0.840          C  
ATOM  13444  CE1 TYR A 840     -26.953  11.175   8.721  1.00  0.840          C  
ATOM  13445  CE2 TYR A 840     -25.737  12.907   7.651  1.00  0.840          C  
ATOM  13446  CZ  TYR A 840     -26.590  12.490   8.626  1.00  0.840          C  
ATOM  13447  OH  TYR A 840     -27.108  13.384   9.510  1.00  0.840          O  
ATOM  13448  H   TYR A 840     -26.894  10.399   4.058  1.00  0.730          H  
ATOM  13449  HA  TYR A 840     -24.142  10.966   4.596  1.00  0.720          H  
ATOM  13450 1HB  TYR A 840     -26.034   8.882   5.703  1.00  1.010          H  
ATOM  13451 2HB  TYR A 840     -24.388   9.045   6.288  1.00  1.010          H  
ATOM  13452  HD1 TYR A 840     -26.817   9.216   7.926  1.00  1.010          H  
ATOM  13453  HD2 TYR A 840     -24.614  12.390   5.972  1.00  1.010          H  
ATOM  13454  HE1 TYR A 840     -27.604  10.872   9.488  1.00  1.010          H  
ATOM  13455  HE2 TYR A 840     -25.446  13.959   7.586  1.00  1.010          H  
ATOM  13456  HH  TYR A 840     -27.789  12.934  10.079  1.00  1.010          H  
ATOM  13457  N   ALA A 841     -24.605   8.166   2.978  1.00  0.500          N  
ATOM  13458  CA  ALA A 841     -23.793   7.216   2.231  1.00  0.460          C  
ATOM  13459  C   ALA A 841     -22.876   8.000   1.290  1.00  0.440          C  
ATOM  13460  O   ALA A 841     -21.684   7.702   1.228  1.00  0.420          O  
ATOM  13461  CB  ALA A 841     -24.665   6.233   1.460  1.00  0.660          C  
ATOM  13462  H   ALA A 841     -25.629   8.102   2.982  1.00  0.600          H  
ATOM  13463  HA  ALA A 841     -23.173   6.665   2.931  1.00  0.550          H  
ATOM  13464 1HB  ALA A 841     -24.036   5.528   0.919  1.00  0.790          H  
ATOM  13465 2HB  ALA A 841     -25.299   5.691   2.162  1.00  0.790          H  
ATOM  13466 3HB  ALA A 841     -25.289   6.783   0.757  1.00  0.790          H  
ATOM  13467  N   ILE A 842     -23.388   9.061   0.644  1.00  0.470          N  
ATOM  13468  CA  ILE A 842     -22.562   9.894  -0.236  1.00  0.490          C  
ATOM  13469  C   ILE A 842     -21.429  10.579   0.513  1.00  0.500          C  
ATOM  13470  O   ILE A 842     -20.326  10.688  -0.023  1.00  0.510          O  
ATOM  13471  CB  ILE A 842     -23.385  10.929  -1.029  1.00  0.680          C  
ATOM  13472  CG1 ILE A 842     -24.357  10.207  -2.006  1.00  0.680          C  
ATOM  13473  CG2 ILE A 842     -22.465  11.918  -1.771  1.00  0.680          C  
ATOM  13474  CD1 ILE A 842     -23.727   9.293  -3.064  1.00  0.680          C  
ATOM  13475  H   ILE A 842     -24.400   9.234   0.718  1.00  0.560          H  
ATOM  13476  HA  ILE A 842     -22.087   9.252  -0.953  1.00  0.590          H  
ATOM  13477  HB  ILE A 842     -24.004  11.490  -0.340  1.00  0.810          H  
ATOM  13478 1HG1 ILE A 842     -25.045   9.610  -1.417  1.00  0.810          H  
ATOM  13479 2HG1 ILE A 842     -24.919  10.972  -2.526  1.00  0.810          H  
ATOM  13480 1HG2 ILE A 842     -23.076  12.641  -2.308  1.00  0.810          H  
ATOM  13481 2HG2 ILE A 842     -21.834  12.454  -1.065  1.00  0.810          H  
ATOM  13482 3HG2 ILE A 842     -21.828  11.388  -2.475  1.00  0.810          H  
ATOM  13483 1HD1 ILE A 842     -24.492   8.876  -3.646  1.00  0.810          H  
ATOM  13484 2HD1 ILE A 842     -23.066   9.855  -3.706  1.00  0.810          H  
ATOM  13485 3HD1 ILE A 842     -23.189   8.488  -2.617  1.00  0.810          H  
ATOM  13486  N   VAL A 843     -21.698  11.083   1.711  1.00  0.520          N  
ATOM  13487  CA  VAL A 843     -20.665  11.754   2.503  1.00  0.540          C  
ATOM  13488  C   VAL A 843     -19.536  10.765   2.825  1.00  0.510          C  
ATOM  13489  O   VAL A 843     -18.358  11.123   2.732  1.00  0.510          O  
ATOM  13490  CB  VAL A 843     -21.269  12.332   3.792  1.00  0.750          C  
ATOM  13491  CG1 VAL A 843     -20.201  12.906   4.728  1.00  0.750          C  
ATOM  13492  CG2 VAL A 843     -22.232  13.364   3.408  1.00  0.750          C  
ATOM  13493  H   VAL A 843     -22.670  11.012   2.035  1.00  0.620          H  
ATOM  13494  HA  VAL A 843     -20.256  12.574   1.914  1.00  0.650          H  
ATOM  13495  HB  VAL A 843     -21.777  11.530   4.322  1.00  0.900          H  
ATOM  13496 1HG1 VAL A 843     -20.676  13.291   5.634  1.00  0.900          H  
ATOM  13497 2HG1 VAL A 843     -19.499  12.159   4.990  1.00  0.900          H  
ATOM  13498 3HG1 VAL A 843     -19.673  13.716   4.224  1.00  0.900          H  
ATOM  13499 1HG2 VAL A 843     -22.709  13.746   4.285  1.00  0.900          H  
ATOM  13500 2HG2 VAL A 843     -21.727  14.167   2.877  1.00  0.900          H  
ATOM  13501 3HG2 VAL A 843     -22.956  12.924   2.762  1.00  0.900          H  
ATOM  13502  N   SER A 844     -19.898   9.538   3.214  1.00  0.480          N  
ATOM  13503  CA  SER A 844     -18.942   8.466   3.504  1.00  0.460          C  
ATOM  13504  C   SER A 844     -18.102   8.147   2.271  1.00  0.450          C  
ATOM  13505  O   SER A 844     -16.873   7.989   2.358  1.00  0.480          O  
ATOM  13506  CB  SER A 844     -19.688   7.235   3.952  1.00  0.650          C  
ATOM  13507  OG  SER A 844     -18.816   6.187   4.255  1.00  0.650          O  
ATOM  13508  H   SER A 844     -20.900   9.350   3.322  1.00  0.580          H  
ATOM  13509  HA  SER A 844     -18.269   8.794   4.290  1.00  0.550          H  
ATOM  13510 1HB  SER A 844     -20.284   7.493   4.818  1.00  0.780          H  
ATOM  13511 2HB  SER A 844     -20.372   6.921   3.176  1.00  0.780          H  
ATOM  13512  HG  SER A 844     -19.380   5.466   4.530  1.00  0.780          H  
ATOM  13513  N   ILE A 845     -18.774   8.081   1.118  1.00  0.440          N  
ATOM  13514  CA  ILE A 845     -18.145   7.822  -0.164  1.00  0.420          C  
ATOM  13515  C   ILE A 845     -17.161   8.941  -0.483  1.00  0.430          C  
ATOM  13516  O   ILE A 845     -16.020   8.658  -0.851  1.00  0.420          O  
ATOM  13517  CB  ILE A 845     -19.262   7.689  -1.232  1.00  0.600          C  
ATOM  13518  CG1 ILE A 845     -20.036   6.372  -0.950  1.00  0.600          C  
ATOM  13519  CG2 ILE A 845     -18.703   7.740  -2.693  1.00  0.600          C  
ATOM  13520  CD1 ILE A 845     -21.384   6.279  -1.621  1.00  0.600          C  
ATOM  13521  H   ILE A 845     -19.792   8.178   1.153  1.00  0.530          H  
ATOM  13522  HA  ILE A 845     -17.605   6.892  -0.093  1.00  0.500          H  
ATOM  13523  HB  ILE A 845     -19.952   8.492  -1.111  1.00  0.720          H  
ATOM  13524 1HG1 ILE A 845     -19.429   5.560  -1.325  1.00  0.720          H  
ATOM  13525 2HG1 ILE A 845     -20.150   6.236   0.115  1.00  0.720          H  
ATOM  13526 1HG2 ILE A 845     -19.513   7.657  -3.411  1.00  0.720          H  
ATOM  13527 2HG2 ILE A 845     -18.200   8.682  -2.853  1.00  0.720          H  
ATOM  13528 3HG2 ILE A 845     -18.006   6.932  -2.857  1.00  0.720          H  
ATOM  13529 1HD1 ILE A 845     -21.845   5.322  -1.404  1.00  0.720          H  
ATOM  13530 2HD1 ILE A 845     -22.017   7.049  -1.249  1.00  0.720          H  
ATOM  13531 3HD1 ILE A 845     -21.275   6.409  -2.657  1.00  0.720          H  
ATOM  13532  N   ALA A 846     -17.582  10.202  -0.326  1.00  0.450          N  
ATOM  13533  CA  ALA A 846     -16.715  11.346  -0.568  1.00  0.470          C  
ATOM  13534  C   ALA A 846     -15.509  11.300   0.352  1.00  0.480          C  
ATOM  13535  O   ALA A 846     -14.377  11.499  -0.085  1.00  0.480          O  
ATOM  13536  CB  ALA A 846     -17.485  12.630  -0.362  1.00  0.650          C  
ATOM  13537  H   ALA A 846     -18.550  10.368  -0.052  1.00  0.540          H  
ATOM  13538  HA  ALA A 846     -16.364  11.305  -1.590  1.00  0.560          H  
ATOM  13539 1HB  ALA A 846     -16.845  13.471  -0.561  1.00  0.780          H  
ATOM  13540 2HB  ALA A 846     -18.337  12.648  -1.039  1.00  0.780          H  
ATOM  13541 3HB  ALA A 846     -17.840  12.676   0.666  1.00  0.780          H  
ATOM  13542  N   GLY A 847     -15.729  10.914   1.608  1.00  0.480          N  
ATOM  13543  CA  GLY A 847     -14.666  10.779   2.585  1.00  0.500          C  
ATOM  13544  C   GLY A 847     -13.573   9.879   2.043  1.00  0.470          C  
ATOM  13545  O   GLY A 847     -12.398  10.272   1.970  1.00  0.490          O  
ATOM  13546  H   GLY A 847     -16.690  10.780   1.931  1.00  0.580          H  
ATOM  13547 1HA  GLY A 847     -14.265  11.742   2.845  1.00  0.600          H  
ATOM  13548 2HA  GLY A 847     -15.084  10.353   3.491  1.00  0.600          H  
ATOM  13549  N   THR A 848     -13.980   8.685   1.607  1.00  0.440          N  
ATOM  13550  CA  THR A 848     -13.061   7.699   1.064  1.00  0.430          C  
ATOM  13551  C   THR A 848     -12.322   8.232  -0.152  1.00  0.420          C  
ATOM  13552  O   THR A 848     -11.105   8.036  -0.281  1.00  0.460          O  
ATOM  13553  CB  THR A 848     -13.793   6.403   0.667  1.00  0.610          C  
ATOM  13554  OG1 THR A 848     -14.388   5.832   1.826  1.00  0.610          O  
ATOM  13555  CG2 THR A 848     -12.797   5.369   0.030  1.00  0.610          C  
ATOM  13556  H   THR A 848     -14.976   8.460   1.707  1.00  0.530          H  
ATOM  13557  HA  THR A 848     -12.341   7.478   1.831  1.00  0.520          H  
ATOM  13558  HB  THR A 848     -14.579   6.640  -0.051  1.00  0.730          H  
ATOM  13559  HG1 THR A 848     -15.063   6.440   2.164  1.00  0.730          H  
ATOM  13560 1HG2 THR A 848     -13.339   4.477  -0.231  1.00  0.730          H  
ATOM  13561 2HG2 THR A 848     -12.345   5.781  -0.872  1.00  0.730          H  
ATOM  13562 3HG2 THR A 848     -12.026   5.114   0.718  1.00  0.730          H  
ATOM  13563  N   ILE A 849     -13.045   8.892  -1.054  1.00  0.400          N  
ATOM  13564  CA  ILE A 849     -12.456   9.423  -2.272  1.00  0.400          C  
ATOM  13565  C   ILE A 849     -11.393  10.457  -1.965  1.00  0.440          C  
ATOM  13566  O   ILE A 849     -10.298  10.398  -2.526  1.00  0.450          O  
ATOM  13567  CB  ILE A 849     -13.537  10.096  -3.137  1.00  0.560          C  
ATOM  13568  CG1 ILE A 849     -14.514   9.026  -3.674  1.00  0.560          C  
ATOM  13569  CG2 ILE A 849     -12.869  10.893  -4.288  1.00  0.560          C  
ATOM  13570  CD1 ILE A 849     -15.807   9.598  -4.225  1.00  0.560          C  
ATOM  13571  H   ILE A 849     -14.057   8.978  -0.896  1.00  0.480          H  
ATOM  13572  HA  ILE A 849     -12.003   8.605  -2.827  1.00  0.480          H  
ATOM  13573  HB  ILE A 849     -14.113  10.780  -2.523  1.00  0.670          H  
ATOM  13574 1HG1 ILE A 849     -14.021   8.461  -4.467  1.00  0.670          H  
ATOM  13575 2HG1 ILE A 849     -14.757   8.336  -2.875  1.00  0.670          H  
ATOM  13576 1HG2 ILE A 849     -13.631  11.373  -4.880  1.00  0.670          H  
ATOM  13577 2HG2 ILE A 849     -12.205  11.667  -3.905  1.00  0.670          H  
ATOM  13578 3HG2 ILE A 849     -12.294  10.210  -4.914  1.00  0.670          H  
ATOM  13579 1HD1 ILE A 849     -16.434   8.785  -4.558  1.00  0.670          H  
ATOM  13580 2HD1 ILE A 849     -16.325  10.134  -3.455  1.00  0.670          H  
ATOM  13581 3HD1 ILE A 849     -15.615  10.269  -5.054  1.00  0.670          H  
ATOM  13582  N   PHE A 850     -11.699  11.409  -1.087  1.00  0.470          N  
ATOM  13583  CA  PHE A 850     -10.749  12.457  -0.768  1.00  0.510          C  
ATOM  13584  C   PHE A 850      -9.504  11.928  -0.094  1.00  0.510          C  
ATOM  13585  O   PHE A 850      -8.391  12.328  -0.457  1.00  0.530          O  
ATOM  13586  CB  PHE A 850     -11.409  13.519   0.100  1.00  0.700          C  
ATOM  13587  CG  PHE A 850     -12.358  14.378  -0.677  1.00  0.700          C  
ATOM  13588  CD1 PHE A 850     -13.673  14.506  -0.287  1.00  0.700          C  
ATOM  13589  CD2 PHE A 850     -11.944  15.040  -1.834  1.00  0.700          C  
ATOM  13590  CE1 PHE A 850     -14.542  15.268  -1.013  1.00  0.700          C  
ATOM  13591  CE2 PHE A 850     -12.815  15.793  -2.557  1.00  0.700          C  
ATOM  13592  CZ  PHE A 850     -14.118  15.902  -2.147  1.00  0.700          C  
ATOM  13593  H   PHE A 850     -12.632  11.414  -0.662  1.00  0.560          H  
ATOM  13594  HA  PHE A 850     -10.434  12.909  -1.703  1.00  0.610          H  
ATOM  13595 1HB  PHE A 850     -11.971  13.023   0.897  1.00  0.840          H  
ATOM  13596 2HB  PHE A 850     -10.674  14.138   0.568  1.00  0.840          H  
ATOM  13597  HD1 PHE A 850     -14.025  13.994   0.604  1.00  0.840          H  
ATOM  13598  HD2 PHE A 850     -10.912  14.959  -2.169  1.00  0.840          H  
ATOM  13599  HE1 PHE A 850     -15.577  15.367  -0.693  1.00  0.840          H  
ATOM  13600  HE2 PHE A 850     -12.478  16.302  -3.462  1.00  0.840          H  
ATOM  13601  HZ  PHE A 850     -14.822  16.496  -2.721  1.00  0.840          H  
ATOM  13602  N   VAL A 851      -9.663  11.001   0.853  1.00  0.480          N  
ATOM  13603  CA  VAL A 851      -8.501  10.419   1.504  1.00  0.490          C  
ATOM  13604  C   VAL A 851      -7.686   9.642   0.480  1.00  0.490          C  
ATOM  13605  O   VAL A 851      -6.458   9.741   0.480  1.00  0.510          O  
ATOM  13606  CB  VAL A 851      -8.871   9.563   2.735  1.00  0.680          C  
ATOM  13607  CG1 VAL A 851      -7.620   8.769   3.272  1.00  0.680          C  
ATOM  13608  CG2 VAL A 851      -9.376  10.504   3.845  1.00  0.680          C  
ATOM  13609  H   VAL A 851     -10.611  10.721   1.128  1.00  0.580          H  
ATOM  13610  HA  VAL A 851      -7.888  11.234   1.872  1.00  0.590          H  
ATOM  13611  HB  VAL A 851      -9.647   8.859   2.461  1.00  0.820          H  
ATOM  13612 1HG1 VAL A 851      -7.905   8.182   4.148  1.00  0.820          H  
ATOM  13613 2HG1 VAL A 851      -7.238   8.097   2.507  1.00  0.820          H  
ATOM  13614 3HG1 VAL A 851      -6.839   9.458   3.557  1.00  0.820          H  
ATOM  13615 1HG2 VAL A 851      -9.645   9.930   4.724  1.00  0.820          H  
ATOM  13616 2HG2 VAL A 851      -8.584  11.210   4.108  1.00  0.820          H  
ATOM  13617 3HG2 VAL A 851     -10.248  11.055   3.491  1.00  0.820          H  
ATOM  13618  N   THR A 852      -8.351   8.873  -0.393  1.00  0.480          N  
ATOM  13619  CA  THR A 852      -7.656   8.114  -1.415  1.00  0.510          C  
ATOM  13620  C   THR A 852      -6.838   9.031  -2.311  1.00  0.530          C  
ATOM  13621  O   THR A 852      -5.643   8.805  -2.496  1.00  0.590          O  
ATOM  13622  CB  THR A 852      -8.656   7.331  -2.303  1.00  0.700          C  
ATOM  13623  OG1 THR A 852      -9.371   6.382  -1.497  1.00  0.700          O  
ATOM  13624  CG2 THR A 852      -7.920   6.608  -3.449  1.00  0.700          C  
ATOM  13625  H   THR A 852      -9.367   8.792  -0.340  1.00  0.580          H  
ATOM  13626  HA  THR A 852      -6.985   7.410  -0.928  1.00  0.610          H  
ATOM  13627  HB  THR A 852      -9.371   8.026  -2.735  1.00  0.840          H  
ATOM  13628  HG1 THR A 852      -9.991   6.874  -0.917  1.00  0.840          H  
ATOM  13629 1HG2 THR A 852      -8.640   6.083  -4.065  1.00  0.840          H  
ATOM  13630 2HG2 THR A 852      -7.401   7.329  -4.066  1.00  0.840          H  
ATOM  13631 3HG2 THR A 852      -7.205   5.901  -3.043  1.00  0.840          H  
ATOM  13632  N   VAL A 853      -7.436  10.106  -2.830  1.00  0.510          N  
ATOM  13633  CA  VAL A 853      -6.668  10.954  -3.727  1.00  0.550          C  
ATOM  13634  C   VAL A 853      -5.525  11.600  -2.976  1.00  0.550          C  
ATOM  13635  O   VAL A 853      -4.410  11.695  -3.500  1.00  0.580          O  
ATOM  13636  CB  VAL A 853      -7.501  12.063  -4.396  1.00  0.750          C  
ATOM  13637  CG1 VAL A 853      -6.560  12.979  -5.195  1.00  0.750          C  
ATOM  13638  CG2 VAL A 853      -8.531  11.461  -5.308  1.00  0.750          C  
ATOM  13639  H   VAL A 853      -8.424  10.287  -2.629  1.00  0.610          H  
ATOM  13640  HA  VAL A 853      -6.253  10.328  -4.516  1.00  0.660          H  
ATOM  13641  HB  VAL A 853      -8.003  12.664  -3.629  1.00  0.900          H  
ATOM  13642 1HG1 VAL A 853      -7.140  13.733  -5.675  1.00  0.900          H  
ATOM  13643 2HG1 VAL A 853      -5.817  13.457  -4.559  1.00  0.900          H  
ATOM  13644 3HG1 VAL A 853      -6.054  12.382  -5.948  1.00  0.900          H  
ATOM  13645 1HG2 VAL A 853      -9.115  12.248  -5.781  1.00  0.900          H  
ATOM  13646 2HG2 VAL A 853      -8.032  10.869  -6.074  1.00  0.900          H  
ATOM  13647 3HG2 VAL A 853      -9.185  10.832  -4.726  1.00  0.900          H  
ATOM  13648  N   GLY A 854      -5.812  12.097  -1.773  1.00  0.530          N  
ATOM  13649  CA  GLY A 854      -4.823  12.771  -0.977  1.00  0.540          C  
ATOM  13650  C   GLY A 854      -3.602  11.897  -0.753  1.00  0.570          C  
ATOM  13651  O   GLY A 854      -2.460  12.341  -0.929  1.00  0.600          O  
ATOM  13652  H   GLY A 854      -6.758  12.014  -1.393  1.00  0.640          H  
ATOM  13653 1HA  GLY A 854      -4.550  13.667  -1.504  1.00  0.650          H  
ATOM  13654 2HA  GLY A 854      -5.261  13.068  -0.034  1.00  0.650          H  
ATOM  13655  N   SER A 855      -3.839  10.661  -0.324  1.00  0.580          N  
ATOM  13656  CA  SER A 855      -2.772   9.723  -0.066  1.00  0.640          C  
ATOM  13657  C   SER A 855      -1.988   9.441  -1.344  1.00  0.660          C  
ATOM  13658  O   SER A 855      -0.759   9.464  -1.334  1.00  0.720          O  
ATOM  13659  CB  SER A 855      -3.331   8.461   0.530  1.00  0.870          C  
ATOM  13660  OG  SER A 855      -2.311   7.549   0.812  1.00  0.870          O  
ATOM  13661  H   SER A 855      -4.805  10.355  -0.166  1.00  0.700          H  
ATOM  13662  HA  SER A 855      -2.094  10.166   0.660  1.00  0.770          H  
ATOM  13663 1HB  SER A 855      -3.880   8.703   1.442  1.00  1.050          H  
ATOM  13664 2HB  SER A 855      -4.035   8.037  -0.159  1.00  1.050          H  
ATOM  13665  HG  SER A 855      -2.747   6.780   1.187  1.00  1.050          H  
ATOM  13666  N   LEU A 856      -2.673   9.241  -2.474  1.00  0.650          N  
ATOM  13667  CA  LEU A 856      -1.970   8.942  -3.715  1.00  0.710          C  
ATOM  13668  C   LEU A 856      -1.024  10.082  -4.096  1.00  0.710          C  
ATOM  13669  O   LEU A 856       0.096   9.816  -4.551  1.00  0.780          O  
ATOM  13670  CB  LEU A 856      -2.989   8.673  -4.816  1.00  0.970          C  
ATOM  13671  CG  LEU A 856      -3.824   7.391  -4.622  1.00  0.970          C  
ATOM  13672  CD1 LEU A 856      -4.898   7.394  -5.594  1.00  0.970          C  
ATOM  13673  CD2 LEU A 856      -3.010   6.128  -4.810  1.00  0.970          C  
ATOM  13674  H   LEU A 856      -3.698   9.232  -2.456  1.00  0.780          H  
ATOM  13675  HA  LEU A 856      -1.371   8.056  -3.565  1.00  0.850          H  
ATOM  13676 1HB  LEU A 856      -3.678   9.519  -4.865  1.00  1.160          H  
ATOM  13677 2HB  LEU A 856      -2.479   8.593  -5.765  1.00  1.160          H  
ATOM  13678  HG  LEU A 856      -4.231   7.397  -3.655  1.00  1.160          H  
ATOM  13679 1HD1 LEU A 856      -5.490   6.524  -5.428  1.00  1.160          H  
ATOM  13680 2HD1 LEU A 856      -5.514   8.278  -5.476  1.00  1.160          H  
ATOM  13681 3HD1 LEU A 856      -4.475   7.375  -6.591  1.00  1.160          H  
ATOM  13682 1HD2 LEU A 856      -3.647   5.260  -4.680  1.00  1.160          H  
ATOM  13683 2HD2 LEU A 856      -2.638   6.133  -5.793  1.00  1.160          H  
ATOM  13684 3HD2 LEU A 856      -2.195   6.072  -4.108  1.00  1.160          H  
ATOM  13685  N   VAL A 857      -1.415  11.345  -3.852  1.00  0.670          N  
ATOM  13686  CA  VAL A 857      -0.480  12.434  -4.144  1.00  0.700          C  
ATOM  13687  C   VAL A 857       0.753  12.286  -3.254  1.00  0.730          C  
ATOM  13688  O   VAL A 857       1.891  12.389  -3.719  1.00  0.790          O  
ATOM  13689  CB  VAL A 857      -1.058  13.842  -3.852  1.00  0.970          C  
ATOM  13690  CG1 VAL A 857       0.062  14.902  -4.003  1.00  0.970          C  
ATOM  13691  CG2 VAL A 857      -2.169  14.174  -4.787  1.00  0.970          C  
ATOM  13692  H   VAL A 857      -2.377  11.520  -3.531  1.00  0.800          H  
ATOM  13693  HA  VAL A 857      -0.184  12.372  -5.194  1.00  0.840          H  
ATOM  13694  HB  VAL A 857      -1.422  13.869  -2.829  1.00  1.160          H  
ATOM  13695 1HG1 VAL A 857      -0.341  15.863  -3.794  1.00  1.160          H  
ATOM  13696 2HG1 VAL A 857       0.880  14.719  -3.316  1.00  1.160          H  
ATOM  13697 3HG1 VAL A 857       0.440  14.889  -5.027  1.00  1.160          H  
ATOM  13698 1HG2 VAL A 857      -2.551  15.173  -4.564  1.00  1.160          H  
ATOM  13699 2HG2 VAL A 857      -1.768  14.153  -5.784  1.00  1.160          H  
ATOM  13700 3HG2 VAL A 857      -2.966  13.447  -4.682  1.00  1.160          H  
ATOM  13701  N   LEU A 858       0.525  12.044  -1.960  1.00  0.720          N  
ATOM  13702  CA  LEU A 858       1.611  11.921  -0.991  1.00  0.760          C  
ATOM  13703  C   LEU A 858       2.518  10.722  -1.304  1.00  0.800          C  
ATOM  13704  O   LEU A 858       3.726  10.764  -1.057  1.00  0.870          O  
ATOM  13705  CB  LEU A 858       1.025  11.815   0.422  1.00  1.050          C  
ATOM  13706  CG  LEU A 858       0.243  13.082   0.939  1.00  1.050          C  
ATOM  13707  CD1 LEU A 858      -0.373  12.749   2.296  1.00  1.050          C  
ATOM  13708  CD2 LEU A 858       1.147  14.308   1.013  1.00  1.050          C  
ATOM  13709  H   LEU A 858      -0.449  11.995  -1.637  1.00  0.860          H  
ATOM  13710  HA  LEU A 858       2.230  12.806  -1.060  1.00  0.910          H  
ATOM  13711 1HB  LEU A 858       0.340  10.970   0.444  1.00  1.260          H  
ATOM  13712 2HB  LEU A 858       1.833  11.615   1.116  1.00  1.260          H  
ATOM  13713  HG  LEU A 858      -0.564  13.302   0.252  1.00  1.260          H  
ATOM  13714 1HD1 LEU A 858      -0.949  13.594   2.653  1.00  1.260          H  
ATOM  13715 2HD1 LEU A 858      -1.024  11.887   2.184  1.00  1.260          H  
ATOM  13716 3HD1 LEU A 858       0.412  12.520   3.011  1.00  1.260          H  
ATOM  13717 1HD2 LEU A 858       0.571  15.155   1.351  1.00  1.260          H  
ATOM  13718 2HD2 LEU A 858       1.968  14.121   1.706  1.00  1.260          H  
ATOM  13719 3HD2 LEU A 858       1.547  14.547   0.037  1.00  1.260          H  
ATOM  13720  N   LEU A 859       1.941   9.681  -1.909  1.00  0.780          N  
ATOM  13721  CA  LEU A 859       2.648   8.473  -2.317  1.00  0.840          C  
ATOM  13722  C   LEU A 859       3.388   8.632  -3.660  1.00  0.880          C  
ATOM  13723  O   LEU A 859       4.026   7.685  -4.123  1.00  0.960          O  
ATOM  13724  CB  LEU A 859       1.653   7.292  -2.435  1.00  1.150          C  
ATOM  13725  CG  LEU A 859       0.953   6.781  -1.110  1.00  1.150          C  
ATOM  13726  CD1 LEU A 859      -0.159   5.769  -1.480  1.00  1.150          C  
ATOM  13727  CD2 LEU A 859       1.981   6.127  -0.194  1.00  1.150          C  
ATOM  13728  H   LEU A 859       0.925   9.700  -2.011  1.00  0.940          H  
ATOM  13729  HA  LEU A 859       3.391   8.246  -1.561  1.00  1.010          H  
ATOM  13730 1HB  LEU A 859       0.870   7.598  -3.114  1.00  1.380          H  
ATOM  13731 2HB  LEU A 859       2.175   6.449  -2.882  1.00  1.380          H  
ATOM  13732  HG  LEU A 859       0.503   7.609  -0.587  1.00  1.380          H  
ATOM  13733 1HD1 LEU A 859      -0.650   5.420  -0.569  1.00  1.380          H  
ATOM  13734 2HD1 LEU A 859      -0.890   6.254  -2.112  1.00  1.380          H  
ATOM  13735 3HD1 LEU A 859       0.273   4.921  -2.005  1.00  1.380          H  
ATOM  13736 1HD2 LEU A 859       1.483   5.779   0.709  1.00  1.380          H  
ATOM  13737 2HD2 LEU A 859       2.441   5.282  -0.705  1.00  1.380          H  
ATOM  13738 3HD2 LEU A 859       2.747   6.843   0.078  1.00  1.380          H  
ATOM  13739  N   GLY A 860       3.319   9.816  -4.295  1.00  0.870          N  
ATOM  13740  CA  GLY A 860       4.027  10.045  -5.552  1.00  0.940          C  
ATOM  13741  C   GLY A 860       3.272   9.767  -6.858  1.00  0.870          C  
ATOM  13742  O   GLY A 860       3.907   9.587  -7.900  1.00  0.910          O  
ATOM  13743  H   GLY A 860       2.782  10.593  -3.898  1.00  1.040          H  
ATOM  13744 1HA  GLY A 860       4.348  11.087  -5.562  1.00  1.130          H  
ATOM  13745 2HA  GLY A 860       4.939   9.453  -5.545  1.00  1.130          H  
ATOM  13746  N   TRP A 861       1.944   9.718  -6.826  1.00  0.800          N  
ATOM  13747  CA  TRP A 861       1.167   9.468  -8.036  1.00  0.760          C  
ATOM  13748  C   TRP A 861       0.857  10.708  -8.858  1.00  0.810          C  
ATOM  13749  O   TRP A 861       0.705  11.806  -8.323  1.00  1.100          O  
ATOM  13750  CB  TRP A 861      -0.158   8.837  -7.686  1.00  1.080          C  
ATOM  13751  CG  TRP A 861      -0.074   7.444  -7.223  1.00  1.080          C  
ATOM  13752  CD1 TRP A 861       0.675   6.909  -6.206  1.00  1.080          C  
ATOM  13753  CD2 TRP A 861      -0.826   6.370  -7.771  1.00  1.080          C  
ATOM  13754  NE1 TRP A 861       0.432   5.572  -6.109  1.00  1.080          N  
ATOM  13755  CE2 TRP A 861      -0.491   5.227  -7.056  1.00  1.080          C  
ATOM  13756  CE3 TRP A 861      -1.760   6.285  -8.791  1.00  1.080          C  
ATOM  13757  CZ2 TRP A 861      -1.069   4.018  -7.335  1.00  1.080          C  
ATOM  13758  CZ3 TRP A 861      -2.330   5.077  -9.066  1.00  1.080          C  
ATOM  13759  CH2 TRP A 861      -2.004   3.989  -8.365  1.00  1.080          C  
ATOM  13760  H   TRP A 861       1.433   9.852  -5.950  1.00  0.960          H  
ATOM  13761  HA  TRP A 861       1.732   8.777  -8.661  1.00  0.910          H  
ATOM  13762 1HB  TRP A 861      -0.629   9.428  -6.922  1.00  1.300          H  
ATOM  13763 2HB  TRP A 861      -0.804   8.878  -8.558  1.00  1.300          H  
ATOM  13764  HD1 TRP A 861       1.361   7.457  -5.564  1.00  1.300          H  
ATOM  13765  HE1 TRP A 861       0.856   4.947  -5.440  1.00  1.300          H  
ATOM  13766  HE3 TRP A 861      -2.050   7.158  -9.367  1.00  1.300          H  
ATOM  13767  HZ2 TRP A 861      -0.828   3.120  -6.789  1.00  1.300          H  
ATOM  13768  HZ3 TRP A 861      -3.068   5.031  -9.873  1.00  1.300          H  
ATOM  13769  HH2 TRP A 861      -2.486   3.066  -8.628  1.00  1.300          H  
ATOM  13770  N   GLU A 862       0.701  10.494 -10.163  1.00  0.760          N  
ATOM  13771  CA  GLU A 862       0.297  11.521 -11.122  1.00  0.820          C  
ATOM  13772  C   GLU A 862      -1.047  11.118 -11.720  1.00  0.740          C  
ATOM  13773  O   GLU A 862      -1.335   9.925 -11.852  1.00  0.740          O  
ATOM  13774  CB  GLU A 862       1.325  11.660 -12.254  1.00  1.120          C  
ATOM  13775  CG  GLU A 862       2.748  12.126 -11.838  1.00  1.120          C  
ATOM  13776  CD  GLU A 862       3.698  12.262 -13.045  1.00  1.120          C  
ATOM  13777  OE1 GLU A 862       3.986  11.267 -13.663  1.00  1.120          O  
ATOM  13778  OE2 GLU A 862       4.073  13.388 -13.364  1.00  1.120          O  
ATOM  13779  H   GLU A 862       0.869   9.561 -10.511  1.00  0.910          H  
ATOM  13780  HA  GLU A 862       0.183  12.479 -10.609  1.00  0.980          H  
ATOM  13781 1HB  GLU A 862       1.422  10.708 -12.770  1.00  1.350          H  
ATOM  13782 2HB  GLU A 862       0.938  12.375 -12.971  1.00  1.350          H  
ATOM  13783 1HG  GLU A 862       2.664  13.092 -11.341  1.00  1.350          H  
ATOM  13784 2HG  GLU A 862       3.164  11.414 -11.123  1.00  1.350          H  
ATOM  13785  N   LEU A 863      -1.850  12.088 -12.161  1.00  0.790          N  
ATOM  13786  CA  LEU A 863      -3.147  11.756 -12.755  1.00  0.810          C  
ATOM  13787  C   LEU A 863      -3.048  11.340 -14.216  1.00  0.780          C  
ATOM  13788  O   LEU A 863      -3.454  12.066 -15.124  1.00  1.050          O  
ATOM  13789  CB  LEU A 863      -4.109  12.951 -12.621  1.00  1.130          C  
ATOM  13790  CG  LEU A 863      -5.593  12.726 -13.061  1.00  1.130          C  
ATOM  13791  CD1 LEU A 863      -6.225  11.618 -12.245  1.00  1.130          C  
ATOM  13792  CD2 LEU A 863      -6.340  14.030 -12.894  1.00  1.130          C  
ATOM  13793  H   LEU A 863      -1.581  13.070 -12.033  1.00  0.950          H  
ATOM  13794  HA  LEU A 863      -3.545  10.922 -12.191  1.00  0.970          H  
ATOM  13795 1HB  LEU A 863      -4.114  13.271 -11.583  1.00  1.350          H  
ATOM  13796 2HB  LEU A 863      -3.727  13.767 -13.204  1.00  1.350          H  
ATOM  13797  HG  LEU A 863      -5.639  12.432 -14.108  1.00  1.350          H  
ATOM  13798 1HD1 LEU A 863      -7.232  11.486 -12.567  1.00  1.350          H  
ATOM  13799 2HD1 LEU A 863      -5.698  10.705 -12.416  1.00  1.350          H  
ATOM  13800 3HD1 LEU A 863      -6.205  11.872 -11.185  1.00  1.350          H  
ATOM  13801 1HD2 LEU A 863      -7.372  13.902 -13.207  1.00  1.350          H  
ATOM  13802 2HD2 LEU A 863      -6.311  14.340 -11.849  1.00  1.350          H  
ATOM  13803 3HD2 LEU A 863      -5.866  14.792 -13.508  1.00  1.350          H  
ATOM  13804  N   ASN A 864      -2.485  10.158 -14.409  1.00  0.790          N  
ATOM  13805  CA  ASN A 864      -2.234   9.539 -15.702  1.00  0.760          C  
ATOM  13806  C   ASN A 864      -3.452   8.735 -16.180  1.00  0.700          C  
ATOM  13807  O   ASN A 864      -4.537   8.827 -15.597  1.00  0.660          O  
ATOM  13808  CB  ASN A 864      -0.957   8.715 -15.645  1.00  1.080          C  
ATOM  13809  CG  ASN A 864      -1.028   7.521 -14.715  1.00  1.080          C  
ATOM  13810  OD1 ASN A 864      -2.112   7.099 -14.281  1.00  1.080          O  
ATOM  13811  ND2 ASN A 864       0.121   6.969 -14.399  1.00  1.080          N  
ATOM  13812  H   ASN A 864      -2.185   9.682 -13.552  1.00  0.950          H  
ATOM  13813  HA  ASN A 864      -2.058  10.327 -16.426  1.00  0.910          H  
ATOM  13814 1HB  ASN A 864      -0.696   8.374 -16.643  1.00  1.290          H  
ATOM  13815 2HB  ASN A 864      -0.145   9.362 -15.304  1.00  1.290          H  
ATOM  13816 1HD2 ASN A 864       0.140   6.171 -13.785  1.00  1.290          H  
ATOM  13817 2HD2 ASN A 864       0.978   7.339 -14.765  1.00  1.290          H  
ATOM  13818  N   VAL A 865      -3.303   7.979 -17.271  1.00  0.710          N  
ATOM  13819  CA  VAL A 865      -4.443   7.242 -17.821  1.00  0.680          C  
ATOM  13820  C   VAL A 865      -5.017   6.220 -16.836  1.00  0.620          C  
ATOM  13821  O   VAL A 865      -6.239   6.164 -16.635  1.00  0.560          O  
ATOM  13822  CB  VAL A 865      -4.028   6.572 -19.153  1.00  0.960          C  
ATOM  13823  CG1 VAL A 865      -5.082   5.614 -19.640  1.00  0.960          C  
ATOM  13824  CG2 VAL A 865      -3.844   7.667 -20.216  1.00  0.960          C  
ATOM  13825  H   VAL A 865      -2.403   7.928 -17.722  1.00  0.850          H  
ATOM  13826  HA  VAL A 865      -5.230   7.954 -18.039  1.00  0.820          H  
ATOM  13827  HB  VAL A 865      -3.109   6.022 -19.009  1.00  1.160          H  
ATOM  13828 1HG1 VAL A 865      -4.772   5.174 -20.585  1.00  1.160          H  
ATOM  13829 2HG1 VAL A 865      -5.245   4.822 -18.918  1.00  1.160          H  
ATOM  13830 3HG1 VAL A 865      -5.965   6.157 -19.776  1.00  1.160          H  
ATOM  13831 1HG2 VAL A 865      -3.565   7.231 -21.149  1.00  1.160          H  
ATOM  13832 2HG2 VAL A 865      -4.770   8.182 -20.352  1.00  1.160          H  
ATOM  13833 3HG2 VAL A 865      -3.078   8.371 -19.904  1.00  1.160          H  
ATOM  13834  N   LEU A 866      -4.147   5.436 -16.196  1.00  0.650          N  
ATOM  13835  CA  LEU A 866      -4.618   4.455 -15.239  1.00  0.630          C  
ATOM  13836  C   LEU A 866      -5.306   5.123 -14.061  1.00  0.600          C  
ATOM  13837  O   LEU A 866      -6.389   4.699 -13.672  1.00  0.570          O  
ATOM  13838  CB  LEU A 866      -3.462   3.597 -14.691  1.00  0.890          C  
ATOM  13839  CG  LEU A 866      -3.853   2.498 -13.615  1.00  0.890          C  
ATOM  13840  CD1 LEU A 866      -4.809   1.445 -14.247  1.00  0.890          C  
ATOM  13841  CD2 LEU A 866      -2.584   1.844 -13.054  1.00  0.890          C  
ATOM  13842  H   LEU A 866      -3.164   5.520 -16.397  1.00  0.780          H  
ATOM  13843  HA  LEU A 866      -5.336   3.821 -15.744  1.00  0.760          H  
ATOM  13844 1HB  LEU A 866      -2.986   3.088 -15.527  1.00  1.070          H  
ATOM  13845 2HB  LEU A 866      -2.725   4.262 -14.233  1.00  1.070          H  
ATOM  13846  HG  LEU A 866      -4.380   2.976 -12.791  1.00  1.070          H  
ATOM  13847 1HD1 LEU A 866      -5.074   0.707 -13.487  1.00  1.070          H  
ATOM  13848 2HD1 LEU A 866      -5.718   1.923 -14.606  1.00  1.070          H  
ATOM  13849 3HD1 LEU A 866      -4.305   0.948 -15.075  1.00  1.070          H  
ATOM  13850 1HD2 LEU A 866      -2.851   1.101 -12.300  1.00  1.070          H  
ATOM  13851 2HD2 LEU A 866      -2.046   1.361 -13.850  1.00  1.070          H  
ATOM  13852 3HD2 LEU A 866      -1.947   2.605 -12.598  1.00  1.070          H  
ATOM  13853  N   GLU A 867      -4.698   6.175 -13.505  1.00  0.620          N  
ATOM  13854  CA  GLU A 867      -5.247   6.858 -12.337  1.00  0.600          C  
ATOM  13855  C   GLU A 867      -6.579   7.540 -12.609  1.00  0.550          C  
ATOM  13856  O   GLU A 867      -7.472   7.536 -11.760  1.00  0.560          O  
ATOM  13857  CB  GLU A 867      -4.240   7.840 -11.772  1.00  0.850          C  
ATOM  13858  CG  GLU A 867      -4.702   8.627 -10.554  1.00  0.850          C  
ATOM  13859  CD  GLU A 867      -5.047   7.843  -9.345  1.00  0.850          C  
ATOM  13860  OE1 GLU A 867      -4.800   6.669  -9.332  1.00  0.850          O  
ATOM  13861  OE2 GLU A 867      -5.614   8.417  -8.440  1.00  0.850          O  
ATOM  13862  H   GLU A 867      -3.805   6.487 -13.880  1.00  0.740          H  
ATOM  13863  HA  GLU A 867      -5.409   6.108 -11.578  1.00  0.720          H  
ATOM  13864 1HB  GLU A 867      -3.325   7.313 -11.508  1.00  1.020          H  
ATOM  13865 2HB  GLU A 867      -3.977   8.555 -12.549  1.00  1.020          H  
ATOM  13866 1HG  GLU A 867      -3.882   9.276 -10.320  1.00  1.020          H  
ATOM  13867 2HG  GLU A 867      -5.549   9.229 -10.802  1.00  1.020          H  
ATOM  13868  N   SER A 868      -6.765   8.123 -13.795  1.00  0.520          N  
ATOM  13869  CA  SER A 868      -8.057   8.729 -14.079  1.00  0.490          C  
ATOM  13870  C   SER A 868      -9.119   7.653 -13.874  1.00  0.490          C  
ATOM  13871  O   SER A 868     -10.118   7.832 -13.157  1.00  0.500          O  
ATOM  13872  CB  SER A 868      -8.088   9.217 -15.508  1.00  0.700          C  
ATOM  13873  OG  SER A 868      -9.331   9.761 -15.814  1.00  0.700          O  
ATOM  13874  H   SER A 868      -6.002   8.185 -14.476  1.00  0.620          H  
ATOM  13875  HA  SER A 868      -8.235   9.554 -13.394  1.00  0.590          H  
ATOM  13876 1HB  SER A 868      -7.310   9.965 -15.657  1.00  0.840          H  
ATOM  13877 2HB  SER A 868      -7.871   8.385 -16.177  1.00  0.840          H  
ATOM  13878  HG  SER A 868      -9.340  10.623 -15.373  1.00  0.840          H  
ATOM  13879  N   VAL A 869      -8.858   6.495 -14.461  1.00  0.500          N  
ATOM  13880  CA  VAL A 869      -9.751   5.379 -14.310  1.00  0.520          C  
ATOM  13881  C   VAL A 869      -9.871   4.811 -12.912  1.00  0.490          C  
ATOM  13882  O   VAL A 869     -10.994   4.569 -12.464  1.00  0.470          O  
ATOM  13883  CB  VAL A 869      -9.335   4.274 -15.263  1.00  0.720          C  
ATOM  13884  CG1 VAL A 869     -10.049   3.015 -14.987  1.00  0.720          C  
ATOM  13885  CG2 VAL A 869      -9.688   4.724 -16.606  1.00  0.720          C  
ATOM  13886  H   VAL A 869      -8.014   6.416 -15.041  1.00  0.600          H  
ATOM  13887  HA  VAL A 869     -10.737   5.726 -14.608  1.00  0.620          H  
ATOM  13888  HB  VAL A 869      -8.266   4.093 -15.182  1.00  0.860          H  
ATOM  13889 1HG1 VAL A 869      -9.696   2.318 -15.711  1.00  0.860          H  
ATOM  13890 2HG1 VAL A 869      -9.823   2.629 -13.995  1.00  0.860          H  
ATOM  13891 3HG1 VAL A 869     -11.116   3.160 -15.079  1.00  0.860          H  
ATOM  13892 1HG2 VAL A 869      -9.435   3.982 -17.333  1.00  0.860          H  
ATOM  13893 2HG2 VAL A 869     -10.754   4.899 -16.638  1.00  0.860          H  
ATOM  13894 3HG2 VAL A 869      -9.162   5.649 -16.816  1.00  0.860          H  
ATOM  13895  N   THR A 870      -8.759   4.559 -12.228  1.00  0.510          N  
ATOM  13896  CA  THR A 870      -8.866   3.932 -10.930  1.00  0.550          C  
ATOM  13897  C   THR A 870      -9.554   4.820  -9.910  1.00  0.470          C  
ATOM  13898  O   THR A 870     -10.295   4.304  -9.070  1.00  0.450          O  
ATOM  13899  CB  THR A 870      -7.509   3.460 -10.392  1.00  0.750          C  
ATOM  13900  OG1 THR A 870      -6.641   4.560 -10.297  1.00  0.750          O  
ATOM  13901  CG2 THR A 870      -6.921   2.402 -11.270  1.00  0.750          C  
ATOM  13902  H   THR A 870      -7.843   4.772 -12.622  1.00  0.610          H  
ATOM  13903  HA  THR A 870      -9.469   3.039 -11.052  1.00  0.660          H  
ATOM  13904  HB  THR A 870      -7.641   3.047  -9.444  1.00  0.900          H  
ATOM  13905  HG1 THR A 870      -5.894   4.353  -9.718  1.00  0.900          H  
ATOM  13906 1HG2 THR A 870      -5.965   2.082 -10.856  1.00  0.900          H  
ATOM  13907 2HG2 THR A 870      -7.608   1.559 -11.317  1.00  0.900          H  
ATOM  13908 3HG2 THR A 870      -6.774   2.790 -12.256  1.00  0.900          H  
ATOM  13909  N   ILE A 871      -9.406   6.147  -9.973  1.00  0.480          N  
ATOM  13910  CA  ILE A 871     -10.129   6.916  -8.969  1.00  0.450          C  
ATOM  13911  C   ILE A 871     -11.644   6.797  -9.195  1.00  0.440          C  
ATOM  13912  O   ILE A 871     -12.404   6.750  -8.223  1.00  0.460          O  
ATOM  13913  CB  ILE A 871      -9.642   8.371  -8.822  1.00  0.640          C  
ATOM  13914  CG1 ILE A 871     -10.249   8.997  -7.497  1.00  0.640          C  
ATOM  13915  CG2 ILE A 871      -9.981   9.218 -10.035  1.00  0.640          C  
ATOM  13916  CD1 ILE A 871      -9.774   8.358  -6.143  1.00  0.640          C  
ATOM  13917  H   ILE A 871      -8.755   6.575 -10.643  1.00  0.580          H  
ATOM  13918  HA  ILE A 871      -9.929   6.460  -8.024  1.00  0.540          H  
ATOM  13919  HB  ILE A 871      -8.551   8.360  -8.711  1.00  0.770          H  
ATOM  13920 1HG1 ILE A 871      -9.997  10.052  -7.483  1.00  0.770          H  
ATOM  13921 2HG1 ILE A 871     -11.326   8.905  -7.537  1.00  0.770          H  
ATOM  13922 1HG2 ILE A 871      -9.593  10.223  -9.890  1.00  0.770          H  
ATOM  13923 2HG2 ILE A 871      -9.524   8.785 -10.915  1.00  0.770          H  
ATOM  13924 3HG2 ILE A 871     -11.052   9.267 -10.178  1.00  0.770          H  
ATOM  13925 1HD1 ILE A 871     -10.256   8.874  -5.314  1.00  0.770          H  
ATOM  13926 2HD1 ILE A 871     -10.030   7.319  -6.081  1.00  0.770          H  
ATOM  13927 3HD1 ILE A 871      -8.693   8.459  -6.053  1.00  0.770          H  
ATOM  13928  N   SER A 872     -12.101   6.724 -10.452  1.00  0.430          N  
ATOM  13929  CA  SER A 872     -13.525   6.497 -10.687  1.00  0.440          C  
ATOM  13930  C   SER A 872     -13.933   5.130 -10.113  1.00  0.450          C  
ATOM  13931  O   SER A 872     -14.999   4.994  -9.499  1.00  0.450          O  
ATOM  13932  CB  SER A 872     -13.821   6.544 -12.153  1.00  0.610          C  
ATOM  13933  OG  SER A 872     -13.625   7.821 -12.667  1.00  0.610          O  
ATOM  13934  H   SER A 872     -11.468   6.867 -11.254  1.00  0.520          H  
ATOM  13935  HA  SER A 872     -14.093   7.280 -10.188  1.00  0.530          H  
ATOM  13936 1HB  SER A 872     -13.158   5.861 -12.647  1.00  0.730          H  
ATOM  13937 2HB  SER A 872     -14.842   6.215 -12.349  1.00  0.730          H  
ATOM  13938  HG  SER A 872     -13.623   7.701 -13.629  1.00  0.730          H  
ATOM  13939  N   VAL A 873     -13.053   4.129 -10.270  1.00  0.460          N  
ATOM  13940  CA  VAL A 873     -13.297   2.782  -9.749  1.00  0.480          C  
ATOM  13941  C   VAL A 873     -13.439   2.844  -8.230  1.00  0.450          C  
ATOM  13942  O   VAL A 873     -14.307   2.170  -7.667  1.00  0.450          O  
ATOM  13943  CB  VAL A 873     -12.189   1.785 -10.151  1.00  0.660          C  
ATOM  13944  CG1 VAL A 873     -12.385   0.430  -9.421  1.00  0.660          C  
ATOM  13945  CG2 VAL A 873     -12.225   1.618 -11.663  1.00  0.660          C  
ATOM  13946  H   VAL A 873     -12.218   4.321 -10.835  1.00  0.550          H  
ATOM  13947  HA  VAL A 873     -14.235   2.417 -10.171  1.00  0.580          H  
ATOM  13948  HB  VAL A 873     -11.229   2.161  -9.849  1.00  0.800          H  
ATOM  13949 1HG1 VAL A 873     -11.596  -0.258  -9.721  1.00  0.800          H  
ATOM  13950 2HG1 VAL A 873     -12.336   0.572  -8.346  1.00  0.800          H  
ATOM  13951 3HG1 VAL A 873     -13.349   0.011  -9.677  1.00  0.800          H  
ATOM  13952 1HG2 VAL A 873     -11.455   0.917 -11.981  1.00  0.800          H  
ATOM  13953 2HG2 VAL A 873     -13.184   1.267 -11.940  1.00  0.800          H  
ATOM  13954 3HG2 VAL A 873     -12.070   2.549 -12.143  1.00  0.800          H  
ATOM  13955  N   ALA A 874     -12.585   3.642  -7.572  1.00  0.440          N  
ATOM  13956  CA  ALA A 874     -12.652   3.843  -6.130  1.00  0.440          C  
ATOM  13957  C   ALA A 874     -13.994   4.396  -5.717  1.00  0.400          C  
ATOM  13958  O   ALA A 874     -14.459   4.079  -4.621  1.00  0.390          O  
ATOM  13959  CB  ALA A 874     -11.605   4.792  -5.633  1.00  0.620          C  
ATOM  13960  H   ALA A 874     -11.856   4.099  -8.124  1.00  0.530          H  
ATOM  13961  HA  ALA A 874     -12.510   2.879  -5.657  1.00  0.530          H  
ATOM  13962 1HB  ALA A 874     -11.683   4.890  -4.549  1.00  0.740          H  
ATOM  13963 2HB  ALA A 874     -10.681   4.411  -5.882  1.00  0.740          H  
ATOM  13964 3HB  ALA A 874     -11.746   5.757  -6.093  1.00  0.740          H  
ATOM  13965  N   VAL A 875     -14.628   5.231  -6.557  1.00  0.390          N  
ATOM  13966  CA  VAL A 875     -15.935   5.735  -6.171  1.00  0.390          C  
ATOM  13967  C   VAL A 875     -16.796   4.486  -6.065  1.00  0.360          C  
ATOM  13968  O   VAL A 875     -17.500   4.300  -5.084  1.00  0.370          O  
ATOM  13969  CB  VAL A 875     -16.590   6.664  -7.224  1.00  0.550          C  
ATOM  13970  CG1 VAL A 875     -18.043   7.000  -6.753  1.00  0.550          C  
ATOM  13971  CG2 VAL A 875     -15.736   7.923  -7.491  1.00  0.550          C  
ATOM  13972  H   VAL A 875     -14.166   5.525  -7.425  1.00  0.470          H  
ATOM  13973  HA  VAL A 875     -15.875   6.235  -5.204  1.00  0.470          H  
ATOM  13974  HB  VAL A 875     -16.683   6.127  -8.148  1.00  0.660          H  
ATOM  13975 1HG1 VAL A 875     -18.523   7.620  -7.489  1.00  0.660          H  
ATOM  13976 2HG1 VAL A 875     -18.631   6.094  -6.624  1.00  0.660          H  
ATOM  13977 3HG1 VAL A 875     -18.003   7.528  -5.812  1.00  0.660          H  
ATOM  13978 1HG2 VAL A 875     -16.221   8.540  -8.252  1.00  0.660          H  
ATOM  13979 2HG2 VAL A 875     -15.623   8.483  -6.619  1.00  0.660          H  
ATOM  13980 3HG2 VAL A 875     -14.756   7.625  -7.843  1.00  0.660          H  
ATOM  13981  N   GLY A 876     -16.694   3.616  -7.069  1.00  0.370          N  
ATOM  13982  CA  GLY A 876     -17.422   2.346  -7.108  1.00  0.400          C  
ATOM  13983  C   GLY A 876     -17.188   1.513  -5.832  1.00  0.410          C  
ATOM  13984  O   GLY A 876     -18.133   1.051  -5.191  1.00  0.510          O  
ATOM  13985  H   GLY A 876     -16.092   3.903  -7.852  1.00  0.440          H  
ATOM  13986 1HA  GLY A 876     -18.486   2.538  -7.239  1.00  0.480          H  
ATOM  13987 2HA  GLY A 876     -17.081   1.778  -7.976  1.00  0.480          H  
ATOM  13988  N   LEU A 877     -15.924   1.302  -5.476  1.00  0.380          N  
ATOM  13989  CA  LEU A 877     -15.588   0.500  -4.296  1.00  0.390          C  
ATOM  13990  C   LEU A 877     -16.112   1.152  -2.995  1.00  0.350          C  
ATOM  13991  O   LEU A 877     -16.585   0.467  -2.070  1.00  0.360          O  
ATOM  13992  CB  LEU A 877     -14.064   0.327  -4.258  1.00  0.540          C  
ATOM  13993  CG  LEU A 877     -13.435  -0.538  -5.440  1.00  0.540          C  
ATOM  13994  CD1 LEU A 877     -11.890  -0.429  -5.402  1.00  0.540          C  
ATOM  13995  CD2 LEU A 877     -13.876  -2.017  -5.331  1.00  0.540          C  
ATOM  13996  H   LEU A 877     -15.197   1.694  -6.080  1.00  0.460          H  
ATOM  13997  HA  LEU A 877     -16.071  -0.470  -4.393  1.00  0.470          H  
ATOM  13998 1HB  LEU A 877     -13.625   1.311  -4.295  1.00  0.650          H  
ATOM  13999 2HB  LEU A 877     -13.794  -0.131  -3.314  1.00  0.650          H  
ATOM  14000  HG  LEU A 877     -13.779  -0.139  -6.393  1.00  0.650          H  
ATOM  14001 1HD1 LEU A 877     -11.471  -1.006  -6.227  1.00  0.650          H  
ATOM  14002 2HD1 LEU A 877     -11.595   0.609  -5.510  1.00  0.650          H  
ATOM  14003 3HD1 LEU A 877     -11.508  -0.816  -4.466  1.00  0.650          H  
ATOM  14004 1HD2 LEU A 877     -13.441  -2.585  -6.154  1.00  0.650          H  
ATOM  14005 2HD2 LEU A 877     -13.538  -2.436  -4.391  1.00  0.650          H  
ATOM  14006 3HD2 LEU A 877     -14.962  -2.100  -5.387  1.00  0.650          H  
ATOM  14007  N   SER A 878     -16.045   2.486  -2.933  1.00  0.320          N  
ATOM  14008  CA  SER A 878     -16.510   3.258  -1.787  1.00  0.310          C  
ATOM  14009  C   SER A 878     -18.011   3.039  -1.603  1.00  0.290          C  
ATOM  14010  O   SER A 878     -18.493   2.845  -0.472  1.00  0.320          O  
ATOM  14011  CB  SER A 878     -16.240   4.725  -2.028  1.00  0.440          C  
ATOM  14012  OG  SER A 878     -14.881   4.987  -2.128  1.00  0.440          O  
ATOM  14013  H   SER A 878     -15.601   2.990  -3.700  1.00  0.380          H  
ATOM  14014  HA  SER A 878     -15.985   2.930  -0.894  1.00  0.370          H  
ATOM  14015 1HB  SER A 878     -16.734   5.048  -2.921  1.00  0.530          H  
ATOM  14016 2HB  SER A 878     -16.644   5.283  -1.213  1.00  0.530          H  
ATOM  14017  HG  SER A 878     -14.615   4.691  -3.017  1.00  0.530          H  
ATOM  14018  N   VAL A 879     -18.729   3.026  -2.737  1.00  0.280          N  
ATOM  14019  CA  VAL A 879     -20.159   2.791  -2.789  1.00  0.320          C  
ATOM  14020  C   VAL A 879     -20.492   1.411  -2.290  1.00  0.300          C  
ATOM  14021  O   VAL A 879     -21.395   1.260  -1.472  1.00  0.360          O  
ATOM  14022  CB  VAL A 879     -20.690   2.932  -4.233  1.00  0.430          C  
ATOM  14023  CG1 VAL A 879     -22.134   2.472  -4.333  1.00  0.430          C  
ATOM  14024  CG2 VAL A 879     -20.625   4.344  -4.652  1.00  0.430          C  
ATOM  14025  H   VAL A 879     -18.233   3.260  -3.605  1.00  0.340          H  
ATOM  14026  HA  VAL A 879     -20.653   3.514  -2.153  1.00  0.380          H  
ATOM  14027  HB  VAL A 879     -20.085   2.331  -4.880  1.00  0.520          H  
ATOM  14028 1HG1 VAL A 879     -22.479   2.581  -5.333  1.00  0.520          H  
ATOM  14029 2HG1 VAL A 879     -22.238   1.424  -4.040  1.00  0.520          H  
ATOM  14030 3HG1 VAL A 879     -22.729   3.093  -3.686  1.00  0.520          H  
ATOM  14031 1HG2 VAL A 879     -20.949   4.434  -5.659  1.00  0.520          H  
ATOM  14032 2HG2 VAL A 879     -21.258   4.881  -4.028  1.00  0.520          H  
ATOM  14033 3HG2 VAL A 879     -19.650   4.728  -4.576  1.00  0.520          H  
ATOM  14034  N   ASP A 880     -19.755   0.383  -2.735  1.00  0.300          N  
ATOM  14035  CA  ASP A 880     -20.080  -0.965  -2.291  1.00  0.320          C  
ATOM  14036  C   ASP A 880     -20.303  -1.016  -0.797  1.00  0.340          C  
ATOM  14037  O   ASP A 880     -21.354  -1.461  -0.324  1.00  0.380          O  
ATOM  14038  CB  ASP A 880     -18.948  -1.970  -2.584  1.00  0.440          C  
ATOM  14039  CG  ASP A 880     -18.759  -2.350  -4.033  1.00  0.440          C  
ATOM  14040  OD1 ASP A 880     -19.615  -2.083  -4.822  1.00  0.440          O  
ATOM  14041  OD2 ASP A 880     -17.744  -2.939  -4.333  1.00  0.440          O  
ATOM  14042  H   ASP A 880     -19.032   0.541  -3.449  1.00  0.360          H  
ATOM  14043  HA  ASP A 880     -20.975  -1.280  -2.794  1.00  0.380          H  
ATOM  14044 1HB  ASP A 880     -18.008  -1.561  -2.222  1.00  0.530          H  
ATOM  14045 2HB  ASP A 880     -19.132  -2.888  -2.015  1.00  0.530          H  
ATOM  14046  N   PHE A 881     -19.346  -0.508  -0.039  1.00  0.340          N  
ATOM  14047  CA  PHE A 881     -19.495  -0.624   1.401  1.00  0.390          C  
ATOM  14048  C   PHE A 881     -20.487   0.357   2.020  1.00  0.400          C  
ATOM  14049  O   PHE A 881     -21.271  -0.055   2.886  1.00  0.430          O  
ATOM  14050  CB  PHE A 881     -18.139  -0.546   2.066  1.00  0.530          C  
ATOM  14051  CG  PHE A 881     -17.230  -1.717   1.741  1.00  0.530          C  
ATOM  14052  CD1 PHE A 881     -17.683  -2.897   1.084  1.00  0.530          C  
ATOM  14053  CD2 PHE A 881     -15.923  -1.664   2.124  1.00  0.530          C  
ATOM  14054  CE1 PHE A 881     -16.845  -3.934   0.847  1.00  0.530          C  
ATOM  14055  CE2 PHE A 881     -15.092  -2.708   1.889  1.00  0.530          C  
ATOM  14056  CZ  PHE A 881     -15.563  -3.851   1.246  1.00  0.530          C  
ATOM  14057  H   PHE A 881     -18.497  -0.127  -0.489  1.00  0.410          H  
ATOM  14058  HA  PHE A 881     -19.908  -1.602   1.625  1.00  0.470          H  
ATOM  14059 1HB  PHE A 881     -17.633   0.383   1.783  1.00  0.630          H  
ATOM  14060 2HB  PHE A 881     -18.278  -0.539   3.132  1.00  0.630          H  
ATOM  14061  HD1 PHE A 881     -18.688  -3.007   0.753  1.00  0.630          H  
ATOM  14062  HD2 PHE A 881     -15.553  -0.773   2.617  1.00  0.630          H  
ATOM  14063  HE1 PHE A 881     -17.217  -4.836   0.335  1.00  0.630          H  
ATOM  14064  HE2 PHE A 881     -14.054  -2.638   2.203  1.00  0.630          H  
ATOM  14065  HZ  PHE A 881     -14.914  -4.682   1.049  1.00  0.630          H  
ATOM  14066  N   ALA A 882     -20.487   1.637   1.608  1.00  0.380          N  
ATOM  14067  CA  ALA A 882     -21.425   2.578   2.228  1.00  0.420          C  
ATOM  14068  C   ALA A 882     -22.865   2.109   1.990  1.00  0.430          C  
ATOM  14069  O   ALA A 882     -23.718   2.226   2.878  1.00  0.480          O  
ATOM  14070  CB  ALA A 882     -21.214   3.982   1.691  1.00  0.570          C  
ATOM  14071  H   ALA A 882     -19.841   1.957   0.873  1.00  0.460          H  
ATOM  14072  HA  ALA A 882     -21.246   2.581   3.303  1.00  0.500          H  
ATOM  14073 1HB  ALA A 882     -21.901   4.669   2.173  1.00  0.690          H  
ATOM  14074 2HB  ALA A 882     -20.188   4.296   1.887  1.00  0.690          H  
ATOM  14075 3HB  ALA A 882     -21.391   3.981   0.618  1.00  0.690          H  
ATOM  14076  N   VAL A 883     -23.129   1.563   0.795  1.00  0.400          N  
ATOM  14077  CA  VAL A 883     -24.437   1.047   0.444  1.00  0.430          C  
ATOM  14078  C   VAL A 883     -24.793  -0.186   1.224  1.00  0.430          C  
ATOM  14079  O   VAL A 883     -25.852  -0.228   1.842  1.00  0.490          O  
ATOM  14080  CB  VAL A 883     -24.515   0.721  -1.041  1.00  0.590          C  
ATOM  14081  CG1 VAL A 883     -25.799  -0.041  -1.375  1.00  0.590          C  
ATOM  14082  CG2 VAL A 883     -24.491   2.013  -1.819  1.00  0.590          C  
ATOM  14083  H   VAL A 883     -22.385   1.498   0.095  1.00  0.480          H  
ATOM  14084  HA  VAL A 883     -25.170   1.819   0.662  1.00  0.520          H  
ATOM  14085  HB  VAL A 883     -23.669   0.106  -1.305  1.00  0.710          H  
ATOM  14086 1HG1 VAL A 883     -25.796  -0.253  -2.416  1.00  0.710          H  
ATOM  14087 2HG1 VAL A 883     -25.846  -0.986  -0.836  1.00  0.710          H  
ATOM  14088 3HG1 VAL A 883     -26.662   0.549  -1.122  1.00  0.710          H  
ATOM  14089 1HG2 VAL A 883     -24.538   1.785  -2.878  1.00  0.710          H  
ATOM  14090 2HG2 VAL A 883     -25.333   2.625  -1.549  1.00  0.710          H  
ATOM  14091 3HG2 VAL A 883     -23.579   2.553  -1.592  1.00  0.710          H  
ATOM  14092  N   HIS A 884     -23.897  -1.169   1.301  1.00  0.400          N  
ATOM  14093  CA  HIS A 884     -24.252  -2.378   2.019  1.00  0.430          C  
ATOM  14094  C   HIS A 884     -24.696  -2.060   3.450  1.00  0.470          C  
ATOM  14095  O   HIS A 884     -25.679  -2.641   3.940  1.00  0.510          O  
ATOM  14096  CB  HIS A 884     -23.075  -3.347   2.068  1.00  0.590          C  
ATOM  14097  CG  HIS A 884     -22.732  -4.094   0.812  1.00  0.590          C  
ATOM  14098  ND1 HIS A 884     -23.676  -4.697   0.013  1.00  0.590          N  
ATOM  14099  CD2 HIS A 884     -21.530  -4.394   0.270  1.00  0.590          C  
ATOM  14100  CE1 HIS A 884     -23.065  -5.309  -0.997  1.00  0.590          C  
ATOM  14101  NE2 HIS A 884     -21.758  -5.138  -0.856  1.00  0.590          N  
ATOM  14102  H   HIS A 884     -23.000  -1.123   0.808  1.00  0.480          H  
ATOM  14103  HA  HIS A 884     -25.079  -2.872   1.511  1.00  0.520          H  
ATOM  14104 1HB  HIS A 884     -22.188  -2.763   2.312  1.00  0.710          H  
ATOM  14105 2HB  HIS A 884     -23.226  -4.036   2.855  1.00  0.710          H  
ATOM  14106  HD2 HIS A 884     -20.568  -4.104   0.656  1.00  0.710          H  
ATOM  14107  HE1 HIS A 884     -23.549  -5.868  -1.801  1.00  0.710          H  
ATOM  14108  HE2 HIS A 884     -20.998  -5.514  -1.482  1.00  0.710          H  
ATOM  14109  N   TYR A 885     -23.996  -1.134   4.126  1.00  0.480          N  
ATOM  14110  CA  TYR A 885     -24.422  -0.785   5.474  1.00  0.540          C  
ATOM  14111  C   TYR A 885     -25.721   0.028   5.462  1.00  0.560          C  
ATOM  14112  O   TYR A 885     -26.587  -0.192   6.316  1.00  0.630          O  
ATOM  14113  CB  TYR A 885     -23.371   0.030   6.230  1.00  0.730          C  
ATOM  14114  CG  TYR A 885     -22.175  -0.691   6.814  1.00  0.730          C  
ATOM  14115  CD1 TYR A 885     -20.961  -0.486   6.266  1.00  0.730          C  
ATOM  14116  CD2 TYR A 885     -22.299  -1.521   7.928  1.00  0.730          C  
ATOM  14117  CE1 TYR A 885     -19.839  -1.090   6.792  1.00  0.730          C  
ATOM  14118  CE2 TYR A 885     -21.188  -2.126   8.455  1.00  0.730          C  
ATOM  14119  CZ  TYR A 885     -19.956  -1.910   7.893  1.00  0.730          C  
ATOM  14120  OH  TYR A 885     -18.828  -2.513   8.430  1.00  0.730          O  
ATOM  14121  H   TYR A 885     -23.169  -0.695   3.701  1.00  0.580          H  
ATOM  14122  HA  TYR A 885     -24.611  -1.707   6.023  1.00  0.650          H  
ATOM  14123 1HB  TYR A 885     -22.991   0.805   5.558  1.00  0.880          H  
ATOM  14124 2HB  TYR A 885     -23.856   0.527   7.030  1.00  0.880          H  
ATOM  14125  HD1 TYR A 885     -20.889   0.157   5.413  1.00  0.880          H  
ATOM  14126  HD2 TYR A 885     -23.261  -1.690   8.385  1.00  0.880          H  
ATOM  14127  HE1 TYR A 885     -18.863  -0.916   6.344  1.00  0.880          H  
ATOM  14128  HE2 TYR A 885     -21.280  -2.767   9.317  1.00  0.880          H  
ATOM  14129  HH  TYR A 885     -18.014  -2.119   8.048  1.00  0.880          H  
ATOM  14130  N   GLY A 886     -25.867   0.982   4.520  1.00  0.530          N  
ATOM  14131  CA  GLY A 886     -27.066   1.816   4.450  1.00  0.570          C  
ATOM  14132  C   GLY A 886     -28.320   0.992   4.205  1.00  0.580          C  
ATOM  14133  O   GLY A 886     -29.379   1.265   4.780  1.00  0.600          O  
ATOM  14134  H   GLY A 886     -25.109   1.179   3.854  1.00  0.640          H  
ATOM  14135 1HA  GLY A 886     -27.174   2.366   5.382  1.00  0.680          H  
ATOM  14136 2HA  GLY A 886     -26.938   2.552   3.660  1.00  0.680          H  
ATOM  14137  N   VAL A 887     -28.194  -0.044   3.383  1.00  0.580          N  
ATOM  14138  CA  VAL A 887     -29.299  -0.932   3.101  1.00  0.600          C  
ATOM  14139  C   VAL A 887     -29.700  -1.704   4.345  1.00  0.610          C  
ATOM  14140  O   VAL A 887     -30.891  -1.797   4.645  1.00  0.640          O  
ATOM  14141  CB  VAL A 887     -28.955  -1.905   1.959  1.00  0.830          C  
ATOM  14142  CG1 VAL A 887     -30.029  -2.961   1.847  1.00  0.830          C  
ATOM  14143  CG2 VAL A 887     -28.861  -1.123   0.619  1.00  0.830          C  
ATOM  14144  H   VAL A 887     -27.293  -0.183   2.924  1.00  0.700          H  
ATOM  14145  HA  VAL A 887     -30.148  -0.329   2.782  1.00  0.720          H  
ATOM  14146  HB  VAL A 887     -28.000  -2.396   2.173  1.00  1.000          H  
ATOM  14147 1HG1 VAL A 887     -29.767  -3.641   1.042  1.00  1.000          H  
ATOM  14148 2HG1 VAL A 887     -30.105  -3.534   2.767  1.00  1.000          H  
ATOM  14149 3HG1 VAL A 887     -30.984  -2.480   1.642  1.00  1.000          H  
ATOM  14150 1HG2 VAL A 887     -28.613  -1.807  -0.191  1.00  1.000          H  
ATOM  14151 2HG2 VAL A 887     -29.814  -0.638   0.410  1.00  1.000          H  
ATOM  14152 3HG2 VAL A 887     -28.089  -0.369   0.699  1.00  1.000          H  
ATOM  14153  N   ALA A 888     -28.729  -2.294   5.053  1.00  0.610          N  
ATOM  14154  CA  ALA A 888     -29.067  -3.034   6.260  1.00  0.650          C  
ATOM  14155  C   ALA A 888     -29.714  -2.135   7.289  1.00  0.670          C  
ATOM  14156  O   ALA A 888     -30.695  -2.534   7.912  1.00  0.730          O  
ATOM  14157  CB  ALA A 888     -27.844  -3.675   6.843  1.00  0.890          C  
ATOM  14158  H   ALA A 888     -27.754  -2.233   4.737  1.00  0.730          H  
ATOM  14159  HA  ALA A 888     -29.783  -3.810   5.992  1.00  0.780          H  
ATOM  14160 1HB  ALA A 888     -28.106  -4.248   7.723  1.00  1.070          H  
ATOM  14161 2HB  ALA A 888     -27.455  -4.308   6.100  1.00  1.070          H  
ATOM  14162 3HB  ALA A 888     -27.115  -2.912   7.099  1.00  1.070          H  
ATOM  14163  N   TYR A 889     -29.218  -0.896   7.418  1.00  0.660          N  
ATOM  14164  CA  TYR A 889     -29.808   0.052   8.346  1.00  0.700          C  
ATOM  14165  C   TYR A 889     -31.278   0.227   7.985  1.00  0.720          C  
ATOM  14166  O   TYR A 889     -32.175  -0.031   8.790  1.00  0.780          O  
ATOM  14167  CB  TYR A 889     -29.071   1.415   8.229  1.00  0.960          C  
ATOM  14168  CG  TYR A 889     -29.635   2.584   9.049  1.00  0.960          C  
ATOM  14169  CD1 TYR A 889     -29.140   2.896  10.300  1.00  0.960          C  
ATOM  14170  CD2 TYR A 889     -30.685   3.333   8.533  1.00  0.960          C  
ATOM  14171  CE1 TYR A 889     -29.698   3.956  11.015  1.00  0.960          C  
ATOM  14172  CE2 TYR A 889     -31.233   4.358   9.248  1.00  0.960          C  
ATOM  14173  CZ  TYR A 889     -30.746   4.684  10.490  1.00  0.960          C  
ATOM  14174  OH  TYR A 889     -31.293   5.721  11.260  1.00  0.960          O  
ATOM  14175  H   TYR A 889     -28.385  -0.623   6.887  1.00  0.790          H  
ATOM  14176  HA  TYR A 889     -29.734  -0.341   9.360  1.00  0.840          H  
ATOM  14177 1HB  TYR A 889     -28.030   1.273   8.521  1.00  1.160          H  
ATOM  14178 2HB  TYR A 889     -29.056   1.722   7.196  1.00  1.160          H  
ATOM  14179  HD1 TYR A 889     -28.321   2.316  10.724  1.00  1.160          H  
ATOM  14180  HD2 TYR A 889     -31.091   3.103   7.554  1.00  1.160          H  
ATOM  14181  HE1 TYR A 889     -29.323   4.209  12.000  1.00  1.160          H  
ATOM  14182  HE2 TYR A 889     -32.046   4.891   8.823  1.00  1.160          H  
ATOM  14183  HH  TYR A 889     -32.134   6.100  10.892  1.00  1.160          H  
ATOM  14184  N   ARG A 890     -31.537   0.602   6.730  1.00  0.690          N  
ATOM  14185  CA  ARG A 890     -32.889   0.876   6.281  1.00  0.730          C  
ATOM  14186  C   ARG A 890     -33.866  -0.279   6.415  1.00  0.770          C  
ATOM  14187  O   ARG A 890     -35.037  -0.065   6.750  1.00  0.830          O  
ATOM  14188  CB  ARG A 890     -32.887   1.337   4.831  1.00  1.010          C  
ATOM  14189  CG  ARG A 890     -34.282   1.572   4.232  1.00  1.010          C  
ATOM  14190  CD  ARG A 890     -35.014   2.675   4.898  1.00  1.010          C  
ATOM  14191  NE  ARG A 890     -36.345   2.812   4.370  1.00  1.010          N  
ATOM  14192  CZ  ARG A 890     -37.418   2.078   4.764  1.00  1.010          C  
ATOM  14193  NH1 ARG A 890     -37.294   1.132   5.687  1.00  1.010          N  
ATOM  14194  NH2 ARG A 890     -38.603   2.311   4.214  1.00  1.010          N  
ATOM  14195  H   ARG A 890     -30.757   0.751   6.081  1.00  0.830          H  
ATOM  14196  HA  ARG A 890     -33.251   1.694   6.894  1.00  0.880          H  
ATOM  14197 1HB  ARG A 890     -32.308   2.255   4.739  1.00  1.210          H  
ATOM  14198 2HB  ARG A 890     -32.389   0.576   4.224  1.00  1.210          H  
ATOM  14199 1HG  ARG A 890     -34.176   1.851   3.197  1.00  1.210          H  
ATOM  14200 2HG  ARG A 890     -34.874   0.663   4.278  1.00  1.210          H  
ATOM  14201 1HD  ARG A 890     -35.094   2.519   5.965  1.00  1.210          H  
ATOM  14202 2HD  ARG A 890     -34.480   3.610   4.713  1.00  1.210          H  
ATOM  14203  HE  ARG A 890     -36.489   3.517   3.674  1.00  1.210          H  
ATOM  14204 1HH1 ARG A 890     -36.377   0.926   6.120  1.00  1.210          H  
ATOM  14205 2HH1 ARG A 890     -38.094   0.591   5.970  1.00  1.210          H  
ATOM  14206 1HH2 ARG A 890     -38.704   3.028   3.510  1.00  1.210          H  
ATOM  14207 2HH2 ARG A 890     -39.407   1.771   4.498  1.00  1.210          H  
ATOM  14208  N   LEU A 891     -33.406  -1.491   6.138  1.00  0.740          N  
ATOM  14209  CA  LEU A 891     -34.268  -2.659   6.164  1.00  0.780          C  
ATOM  14210  C   LEU A 891     -34.283  -3.382   7.516  1.00  0.870          C  
ATOM  14211  O   LEU A 891     -34.841  -4.478   7.622  1.00  1.160          O  
ATOM  14212  CB  LEU A 891     -33.836  -3.629   5.046  1.00  1.080          C  
ATOM  14213  CG  LEU A 891     -33.900  -3.068   3.547  1.00  1.080          C  
ATOM  14214  CD1 LEU A 891     -33.374  -4.133   2.580  1.00  1.080          C  
ATOM  14215  CD2 LEU A 891     -35.328  -2.662   3.162  1.00  1.080          C  
ATOM  14216  H   LEU A 891     -32.432  -1.597   5.830  1.00  0.890          H  
ATOM  14217  HA  LEU A 891     -35.284  -2.331   5.974  1.00  0.940          H  
ATOM  14218 1HB  LEU A 891     -32.799  -3.910   5.241  1.00  1.290          H  
ATOM  14219 2HB  LEU A 891     -34.452  -4.523   5.102  1.00  1.290          H  
ATOM  14220  HG  LEU A 891     -33.245  -2.195   3.471  1.00  1.290          H  
ATOM  14221 1HD1 LEU A 891     -33.391  -3.740   1.569  1.00  1.290          H  
ATOM  14222 2HD1 LEU A 891     -32.357  -4.395   2.846  1.00  1.290          H  
ATOM  14223 3HD1 LEU A 891     -33.999  -5.019   2.632  1.00  1.290          H  
ATOM  14224 1HD2 LEU A 891     -35.328  -2.281   2.140  1.00  1.290          H  
ATOM  14225 2HD2 LEU A 891     -35.987  -3.529   3.226  1.00  1.290          H  
ATOM  14226 3HD2 LEU A 891     -35.691  -1.882   3.826  1.00  1.290          H  
ATOM  14227  N   ALA A 892     -33.637  -2.808   8.534  1.00  0.990          N  
ATOM  14228  CA  ALA A 892     -33.589  -3.417   9.850  1.00  1.040          C  
ATOM  14229  C   ALA A 892     -34.992  -3.497  10.455  1.00  1.080          C  
ATOM  14230  O   ALA A 892     -35.793  -2.586  10.258  1.00  1.090          O  
ATOM  14231  CB  ALA A 892     -32.703  -2.602  10.762  1.00  1.440          C  
ATOM  14232  H   ALA A 892     -33.186  -1.893   8.407  1.00  1.190          H  
ATOM  14233  HA  ALA A 892     -33.183  -4.410   9.723  1.00  1.250          H  
ATOM  14234 1HB  ALA A 892     -32.641  -3.044  11.750  1.00  1.720          H  
ATOM  14235 2HB  ALA A 892     -31.713  -2.514  10.337  1.00  1.720          H  
ATOM  14236 3HB  ALA A 892     -33.135  -1.648  10.820  1.00  1.720          H  
ATOM  14237  N   PRO A 893     -35.328  -4.555  11.222  1.00  1.130          N  
ATOM  14238  CA  PRO A 893     -36.598  -4.732  11.925  1.00  1.200          C  
ATOM  14239  C   PRO A 893     -36.843  -3.744  13.076  1.00  1.200          C  
ATOM  14240  O   PRO A 893     -37.973  -3.595  13.538  1.00  1.540          O  
ATOM  14241  CB  PRO A 893     -36.477  -6.168  12.459  1.00  1.800          C  
ATOM  14242  CG  PRO A 893     -34.985  -6.426  12.565  1.00  1.800          C  
ATOM  14243  CD  PRO A 893     -34.374  -5.661  11.416  1.00  1.800          C  
ATOM  14244  HA  PRO A 893     -37.414  -4.664  11.190  1.00  1.440          H  
ATOM  14245 1HB  PRO A 893     -36.991  -6.242  13.430  1.00  2.160          H  
ATOM  14246 2HB  PRO A 893     -36.983  -6.866  11.776  1.00  2.160          H  
ATOM  14247 1HG  PRO A 893     -34.612  -6.091  13.545  1.00  2.160          H  
ATOM  14248 2HG  PRO A 893     -34.784  -7.510  12.509  1.00  2.160          H  
ATOM  14249 1HD  PRO A 893     -33.399  -5.295  11.739  1.00  2.160          H  
ATOM  14250 2HD  PRO A 893     -34.314  -6.289  10.508  1.00  2.160          H  
ATOM  14251  N   ASP A 894     -35.774  -3.124  13.576  1.00  1.160          N  
ATOM  14252  CA  ASP A 894     -35.844  -2.204  14.704  1.00  1.140          C  
ATOM  14253  C   ASP A 894     -35.987  -0.755  14.212  1.00  1.100          C  
ATOM  14254  O   ASP A 894     -35.094  -0.291  13.513  1.00  1.160          O  
ATOM  14255  CB  ASP A 894     -34.605  -2.352  15.597  1.00  1.600          C  
ATOM  14256  CG  ASP A 894     -34.678  -1.516  16.900  1.00  1.600          C  
ATOM  14257  OD1 ASP A 894     -35.409  -0.529  16.944  1.00  1.600          O  
ATOM  14258  OD2 ASP A 894     -34.010  -1.882  17.848  1.00  1.600          O  
ATOM  14259  H   ASP A 894     -34.876  -3.281  13.154  1.00  1.390          H  
ATOM  14260  HA  ASP A 894     -36.696  -2.504  15.296  1.00  1.370          H  
ATOM  14261 1HB  ASP A 894     -34.468  -3.402  15.861  1.00  1.920          H  
ATOM  14262 2HB  ASP A 894     -33.719  -2.039  15.036  1.00  1.920          H  
ATOM  14263  N   PRO A 895     -37.119  -0.049  14.450  1.00  1.140          N  
ATOM  14264  CA  PRO A 895     -37.400   1.304  13.976  1.00  1.180          C  
ATOM  14265  C   PRO A 895     -36.454   2.394  14.526  1.00  1.110          C  
ATOM  14266  O   PRO A 895     -36.418   3.504  13.990  1.00  1.170          O  
ATOM  14267  CB  PRO A 895     -38.844   1.536  14.450  1.00  1.770          C  
ATOM  14268  CG  PRO A 895     -39.028   0.609  15.626  1.00  1.770          C  
ATOM  14269  CD  PRO A 895     -38.186  -0.610  15.311  1.00  1.770          C  
ATOM  14270  HA  PRO A 895     -37.367   1.291  12.879  1.00  1.420          H  
ATOM  14271 1HB  PRO A 895     -38.977   2.594  14.726  1.00  2.120          H  
ATOM  14272 2HB  PRO A 895     -39.546   1.330  13.629  1.00  2.120          H  
ATOM  14273 1HG  PRO A 895     -38.713   1.109  16.557  1.00  2.120          H  
ATOM  14274 2HG  PRO A 895     -40.092   0.359  15.748  1.00  2.120          H  
ATOM  14275 1HD  PRO A 895     -37.779  -0.965  16.272  1.00  2.120          H  
ATOM  14276 2HD  PRO A 895     -38.763  -1.387  14.773  1.00  2.120          H  
ATOM  14277  N   ASP A 896     -35.764   2.105  15.635  1.00  1.120          N  
ATOM  14278  CA  ASP A 896     -34.848   3.039  16.301  1.00  1.180          C  
ATOM  14279  C   ASP A 896     -33.521   3.252  15.555  1.00  1.100          C  
ATOM  14280  O   ASP A 896     -32.823   2.288  15.243  1.00  1.130          O  
ATOM  14281  CB  ASP A 896     -34.579   2.569  17.726  1.00  1.630          C  
ATOM  14282  CG  ASP A 896     -33.763   3.551  18.494  1.00  1.630          C  
ATOM  14283  OD1 ASP A 896     -32.559   3.562  18.280  1.00  1.630          O  
ATOM  14284  OD2 ASP A 896     -34.314   4.298  19.276  1.00  1.630          O  
ATOM  14285  H   ASP A 896     -35.818   1.158  16.042  1.00  1.340          H  
ATOM  14286  HA  ASP A 896     -35.349   4.001  16.363  1.00  1.420          H  
ATOM  14287 1HB  ASP A 896     -35.528   2.412  18.240  1.00  1.950          H  
ATOM  14288 2HB  ASP A 896     -34.070   1.601  17.701  1.00  1.950          H  
ATOM  14289  N   ARG A 897     -33.109   4.495  15.279  1.00  1.060          N  
ATOM  14290  CA  ARG A 897     -31.866   4.646  14.506  1.00  1.050          C  
ATOM  14291  C   ARG A 897     -30.625   3.986  15.140  1.00  0.930          C  
ATOM  14292  O   ARG A 897     -29.705   3.587  14.416  1.00  0.940          O  
ATOM  14293  CB  ARG A 897     -31.516   6.107  14.269  1.00  1.470          C  
ATOM  14294  CG  ARG A 897     -31.094   6.883  15.480  1.00  1.470          C  
ATOM  14295  CD  ARG A 897     -30.870   8.295  15.169  1.00  1.470          C  
ATOM  14296  NE  ARG A 897     -30.326   8.976  16.331  1.00  1.470          N  
ATOM  14297  CZ  ARG A 897     -31.025   9.556  17.327  1.00  1.470          C  
ATOM  14298  NH1 ARG A 897     -32.347   9.594  17.307  1.00  1.470          N  
ATOM  14299  NH2 ARG A 897     -30.358  10.089  18.335  1.00  1.470          N  
ATOM  14300  H   ARG A 897     -33.655   5.315  15.560  1.00  1.270          H  
ATOM  14301  HA  ARG A 897     -32.027   4.189  13.533  1.00  1.260          H  
ATOM  14302 1HB  ARG A 897     -30.674   6.166  13.586  1.00  1.770          H  
ATOM  14303 2HB  ARG A 897     -32.356   6.619  13.803  1.00  1.770          H  
ATOM  14304 1HG  ARG A 897     -31.845   6.799  16.263  1.00  1.770          H  
ATOM  14305 2HG  ARG A 897     -30.137   6.510  15.846  1.00  1.770          H  
ATOM  14306 1HD  ARG A 897     -30.143   8.374  14.360  1.00  1.770          H  
ATOM  14307 2HD  ARG A 897     -31.798   8.776  14.864  1.00  1.770          H  
ATOM  14308  HE  ARG A 897     -29.294   8.951  16.429  1.00  1.770          H  
ATOM  14309 1HH1 ARG A 897     -32.857   9.181  16.535  1.00  1.770          H  
ATOM  14310 2HH1 ARG A 897     -32.853  10.032  18.064  1.00  1.770          H  
ATOM  14311 1HH2 ARG A 897     -29.342  10.037  18.350  1.00  1.770          H  
ATOM  14312 2HH2 ARG A 897     -30.847  10.528  19.095  1.00  1.770          H  
ATOM  14313  N   GLU A 898     -30.563   3.877  16.477  1.00  0.890          N  
ATOM  14314  CA  GLU A 898     -29.397   3.270  17.085  1.00  0.850          C  
ATOM  14315  C   GLU A 898     -29.534   1.764  16.948  1.00  0.860          C  
ATOM  14316  O   GLU A 898     -28.557   1.043  16.688  1.00  0.830          O  
ATOM  14317  CB  GLU A 898     -29.240   3.712  18.544  1.00  1.210          C  
ATOM  14318  CG  GLU A 898     -28.828   5.210  18.726  1.00  1.210          C  
ATOM  14319  CD  GLU A 898     -28.438   5.556  20.171  1.00  1.210          C  
ATOM  14320  OE1 GLU A 898     -28.579   4.701  21.013  1.00  1.210          O  
ATOM  14321  OE2 GLU A 898     -27.951   6.647  20.421  1.00  1.210          O  
ATOM  14322  H   GLU A 898     -31.333   4.166  17.092  1.00  1.070          H  
ATOM  14323  HA  GLU A 898     -28.512   3.587  16.538  1.00  1.020          H  
ATOM  14324 1HB  GLU A 898     -30.204   3.605  19.040  1.00  1.450          H  
ATOM  14325 2HB  GLU A 898     -28.574   3.066  19.058  1.00  1.450          H  
ATOM  14326 1HG  GLU A 898     -27.987   5.427  18.067  1.00  1.450          H  
ATOM  14327 2HG  GLU A 898     -29.662   5.839  18.416  1.00  1.450          H  
ATOM  14328  N   GLY A 899     -30.773   1.296  17.092  1.00  0.940          N  
ATOM  14329  CA  GLY A 899     -31.083  -0.123  16.934  1.00  1.020          C  
ATOM  14330  C   GLY A 899     -30.739  -0.604  15.512  1.00  0.960          C  
ATOM  14331  O   GLY A 899     -30.192  -1.702  15.327  1.00  0.950          O  
ATOM  14332  H   GLY A 899     -31.505   1.975  17.371  1.00  1.130          H  
ATOM  14333 1HA  GLY A 899     -30.536  -0.707  17.671  1.00  1.220          H  
ATOM  14334 2HA  GLY A 899     -32.145  -0.274  17.125  1.00  1.220          H  
ATOM  14335  N   LYS A 900     -31.013   0.253  14.515  1.00  0.940          N  
ATOM  14336  CA  LYS A 900     -30.739  -0.031  13.108  1.00  0.920          C  
ATOM  14337  C   LYS A 900     -29.243  -0.170  12.873  1.00  0.860          C  
ATOM  14338  O   LYS A 900     -28.804  -1.098  12.185  1.00  0.870          O  
ATOM  14339  CB  LYS A 900     -31.307   1.063  12.215  1.00  1.300          C  
ATOM  14340  CG  LYS A 900     -32.798   1.100  12.123  1.00  1.300          C  
ATOM  14341  CD  LYS A 900     -33.296   2.207  11.261  1.00  1.300          C  
ATOM  14342  CE  LYS A 900     -34.775   2.115  11.137  1.00  1.300          C  
ATOM  14343  NZ  LYS A 900     -35.347   3.282  10.464  1.00  1.300          N  
ATOM  14344  H   LYS A 900     -31.489   1.119  14.774  1.00  1.130          H  
ATOM  14345  HA  LYS A 900     -31.212  -0.975  12.849  1.00  1.100          H  
ATOM  14346 1HB  LYS A 900     -30.980   2.023  12.585  1.00  1.560          H  
ATOM  14347 2HB  LYS A 900     -30.934   0.933  11.211  1.00  1.560          H  
ATOM  14348 1HG  LYS A 900     -33.180   0.198  11.759  1.00  1.560          H  
ATOM  14349 2HG  LYS A 900     -33.198   1.243  13.108  1.00  1.560          H  
ATOM  14350 1HD  LYS A 900     -33.035   3.165  11.693  1.00  1.560          H  
ATOM  14351 2HD  LYS A 900     -32.857   2.123  10.274  1.00  1.560          H  
ATOM  14352 1HE  LYS A 900     -35.023   1.217  10.568  1.00  1.560          H  
ATOM  14353 2HE  LYS A 900     -35.195   2.029  12.116  1.00  1.560          H  
ATOM  14354 1HZ  LYS A 900     -36.346   3.175  10.408  1.00  1.560          H  
ATOM  14355 2HZ  LYS A 900     -35.117   4.096  11.026  1.00  1.560          H  
ATOM  14356 3HZ  LYS A 900     -34.961   3.375   9.540  1.00  1.560          H  
ATOM  14357  N   VAL A 901     -28.450   0.716  13.484  1.00  0.840          N  
ATOM  14358  CA  VAL A 901     -27.001   0.618  13.368  1.00  0.810          C  
ATOM  14359  C   VAL A 901     -26.479  -0.672  13.976  1.00  0.810          C  
ATOM  14360  O   VAL A 901     -25.696  -1.374  13.348  1.00  0.820          O  
ATOM  14361  CB  VAL A 901     -26.304   1.840  13.994  1.00  1.150          C  
ATOM  14362  CG1 VAL A 901     -24.792   1.611  14.100  1.00  1.150          C  
ATOM  14363  CG2 VAL A 901     -26.568   3.024  13.096  1.00  1.150          C  
ATOM  14364  H   VAL A 901     -28.886   1.501  13.983  1.00  1.010          H  
ATOM  14365  HA  VAL A 901     -26.750   0.615  12.307  1.00  0.970          H  
ATOM  14366  HB  VAL A 901     -26.702   2.027  14.989  1.00  1.380          H  
ATOM  14367 1HG1 VAL A 901     -24.302   2.472  14.505  1.00  1.380          H  
ATOM  14368 2HG1 VAL A 901     -24.604   0.768  14.741  1.00  1.380          H  
ATOM  14369 3HG1 VAL A 901     -24.394   1.418  13.137  1.00  1.380          H  
ATOM  14370 1HG2 VAL A 901     -26.104   3.904  13.487  1.00  1.380          H  
ATOM  14371 2HG2 VAL A 901     -26.166   2.819  12.102  1.00  1.380          H  
ATOM  14372 3HG2 VAL A 901     -27.628   3.184  13.032  1.00  1.380          H  
ATOM  14373  N   ILE A 902     -26.935  -1.048  15.163  1.00  0.830          N  
ATOM  14374  CA  ILE A 902     -26.411  -2.282  15.743  1.00  0.840          C  
ATOM  14375  C   ILE A 902     -26.704  -3.475  14.830  1.00  0.850          C  
ATOM  14376  O   ILE A 902     -25.818  -4.307  14.582  1.00  0.840          O  
ATOM  14377  CB  ILE A 902     -26.944  -2.481  17.170  1.00  1.170          C  
ATOM  14378  CG1 ILE A 902     -26.294  -1.380  18.064  1.00  1.170          C  
ATOM  14379  CG2 ILE A 902     -26.638  -3.913  17.676  1.00  1.170          C  
ATOM  14380  CD1 ILE A 902     -26.907  -1.201  19.431  1.00  1.170          C  
ATOM  14381  H   ILE A 902     -27.604  -0.452  15.666  1.00  1.000          H  
ATOM  14382  HA  ILE A 902     -25.331  -2.185  15.818  1.00  1.010          H  
ATOM  14383  HB  ILE A 902     -28.025  -2.311  17.177  1.00  1.410          H  
ATOM  14384 1HG1 ILE A 902     -25.241  -1.617  18.196  1.00  1.410          H  
ATOM  14385 2HG1 ILE A 902     -26.365  -0.438  17.537  1.00  1.410          H  
ATOM  14386 1HG2 ILE A 902     -27.017  -4.038  18.684  1.00  1.410          H  
ATOM  14387 2HG2 ILE A 902     -27.118  -4.647  17.031  1.00  1.410          H  
ATOM  14388 3HG2 ILE A 902     -25.572  -4.087  17.670  1.00  1.410          H  
ATOM  14389 1HD1 ILE A 902     -26.375  -0.406  19.959  1.00  1.410          H  
ATOM  14390 2HD1 ILE A 902     -27.959  -0.928  19.324  1.00  1.410          H  
ATOM  14391 3HD1 ILE A 902     -26.825  -2.119  20.002  1.00  1.410          H  
ATOM  14392  N   PHE A 903     -27.932  -3.557  14.309  1.00  0.880          N  
ATOM  14393  CA  PHE A 903     -28.306  -4.621  13.384  1.00  0.920          C  
ATOM  14394  C   PHE A 903     -27.340  -4.686  12.205  1.00  0.870          C  
ATOM  14395  O   PHE A 903     -26.803  -5.759  11.886  1.00  0.890          O  
ATOM  14396  CB  PHE A 903     -29.722  -4.350  12.865  1.00  1.270          C  
ATOM  14397  CG  PHE A 903     -30.221  -5.228  11.758  1.00  1.270          C  
ATOM  14398  CD1 PHE A 903     -30.781  -6.465  12.001  1.00  1.270          C  
ATOM  14399  CD2 PHE A 903     -30.145  -4.780  10.445  1.00  1.270          C  
ATOM  14400  CE1 PHE A 903     -31.268  -7.224  10.955  1.00  1.270          C  
ATOM  14401  CE2 PHE A 903     -30.629  -5.526   9.411  1.00  1.270          C  
ATOM  14402  CZ  PHE A 903     -31.199  -6.747   9.663  1.00  1.270          C  
ATOM  14403  H   PHE A 903     -28.633  -2.853  14.572  1.00  1.060          H  
ATOM  14404  HA  PHE A 903     -28.282  -5.571  13.916  1.00  1.100          H  
ATOM  14405 1HB  PHE A 903     -30.419  -4.428  13.697  1.00  1.530          H  
ATOM  14406 2HB  PHE A 903     -29.780  -3.327  12.520  1.00  1.530          H  
ATOM  14407  HD1 PHE A 903     -30.848  -6.836  13.025  1.00  1.530          H  
ATOM  14408  HD2 PHE A 903     -29.705  -3.800  10.234  1.00  1.530          H  
ATOM  14409  HE1 PHE A 903     -31.718  -8.198  11.155  1.00  1.530          H  
ATOM  14410  HE2 PHE A 903     -30.569  -5.140   8.388  1.00  1.530          H  
ATOM  14411  HZ  PHE A 903     -31.592  -7.342   8.840  1.00  1.530          H  
ATOM  14412  N   SER A 904     -27.133  -3.531  11.562  1.00  0.840          N  
ATOM  14413  CA  SER A 904     -26.283  -3.378  10.392  1.00  0.810          C  
ATOM  14414  C   SER A 904     -24.810  -3.716  10.638  1.00  0.740          C  
ATOM  14415  O   SER A 904     -24.194  -4.466   9.855  1.00  0.740          O  
ATOM  14416  CB  SER A 904     -26.396  -1.951   9.912  1.00  1.150          C  
ATOM  14417  OG  SER A 904     -25.606  -1.731   8.800  1.00  1.150          O  
ATOM  14418  H   SER A 904     -27.621  -2.692  11.892  1.00  1.010          H  
ATOM  14419  HA  SER A 904     -26.661  -4.043   9.620  1.00  0.970          H  
ATOM  14420 1HB  SER A 904     -27.436  -1.725   9.679  1.00  1.380          H  
ATOM  14421 2HB  SER A 904     -26.093  -1.279  10.710  1.00  1.380          H  
ATOM  14422  HG  SER A 904     -25.685  -0.789   8.618  1.00  1.380          H  
ATOM  14423  N   LEU A 905     -24.251  -3.209  11.752  1.00  0.720          N  
ATOM  14424  CA  LEU A 905     -22.846  -3.420  12.075  1.00  0.720          C  
ATOM  14425  C   LEU A 905     -22.523  -4.881  12.241  1.00  0.760          C  
ATOM  14426  O   LEU A 905     -21.481  -5.339  11.781  1.00  0.840          O  
ATOM  14427  CB  LEU A 905     -22.479  -2.724  13.385  1.00  1.010          C  
ATOM  14428  CG  LEU A 905     -22.458  -1.201  13.405  1.00  1.010          C  
ATOM  14429  CD1 LEU A 905     -22.254  -0.775  14.831  1.00  1.010          C  
ATOM  14430  CD2 LEU A 905     -21.383  -0.641  12.514  1.00  1.010          C  
ATOM  14431  H   LEU A 905     -24.820  -2.614  12.357  1.00  0.860          H  
ATOM  14432  HA  LEU A 905     -22.248  -3.031  11.265  1.00  0.860          H  
ATOM  14433 1HB  LEU A 905     -23.232  -3.020  14.113  1.00  1.210          H  
ATOM  14434 2HB  LEU A 905     -21.524  -3.093  13.727  1.00  1.210          H  
ATOM  14435  HG  LEU A 905     -23.403  -0.827  13.061  1.00  1.210          H  
ATOM  14436 1HD1 LEU A 905     -22.266   0.295  14.883  1.00  1.210          H  
ATOM  14437 2HD1 LEU A 905     -23.061  -1.177  15.440  1.00  1.210          H  
ATOM  14438 3HD1 LEU A 905     -21.302  -1.144  15.189  1.00  1.210          H  
ATOM  14439 1HD2 LEU A 905     -21.406   0.426  12.573  1.00  1.210          H  
ATOM  14440 2HD2 LEU A 905     -20.436  -0.963  12.821  1.00  1.210          H  
ATOM  14441 3HD2 LEU A 905     -21.547  -0.944  11.490  1.00  1.210          H  
ATOM  14442  N   SER A 906     -23.405  -5.631  12.875  1.00  0.790          N  
ATOM  14443  CA  SER A 906     -23.143  -7.048  12.999  1.00  0.900          C  
ATOM  14444  C   SER A 906     -23.376  -7.756  11.658  1.00  0.950          C  
ATOM  14445  O   SER A 906     -22.474  -8.388  11.094  1.00  1.180          O  
ATOM  14446  CB  SER A 906     -24.039  -7.634  14.069  1.00  1.220          C  
ATOM  14447  OG  SER A 906     -23.857  -9.016  14.184  1.00  1.220          O  
ATOM  14448  H   SER A 906     -24.230  -5.199  13.309  1.00  0.950          H  
ATOM  14449  HA  SER A 906     -22.103  -7.189  13.297  1.00  1.080          H  
ATOM  14450 1HB  SER A 906     -23.810  -7.156  15.023  1.00  1.460          H  
ATOM  14451 2HB  SER A 906     -25.081  -7.412  13.834  1.00  1.460          H  
ATOM  14452  HG  SER A 906     -24.448  -9.302  14.882  1.00  1.460          H  
ATOM  14453  N   ARG A 907     -24.582  -7.605  11.106  1.00  0.860          N  
ATOM  14454  CA  ARG A 907     -24.990  -8.312   9.900  1.00  0.950          C  
ATOM  14455  C   ARG A 907     -24.146  -8.049   8.651  1.00  0.810          C  
ATOM  14456  O   ARG A 907     -23.529  -8.976   8.092  1.00  0.950          O  
ATOM  14457  CB  ARG A 907     -26.424  -7.928   9.608  1.00  1.290          C  
ATOM  14458  CG  ARG A 907     -27.065  -8.573   8.430  1.00  1.290          C  
ATOM  14459  CD  ARG A 907     -28.409  -8.085   8.311  1.00  1.290          C  
ATOM  14460  NE  ARG A 907     -29.099  -8.605   7.160  1.00  1.290          N  
ATOM  14461  CZ  ARG A 907     -29.744  -9.784   7.096  1.00  1.290          C  
ATOM  14462  NH1 ARG A 907     -29.779 -10.606   8.129  1.00  1.290          N  
ATOM  14463  NH2 ARG A 907     -30.350 -10.097   5.983  1.00  1.290          N  
ATOM  14464  H   ARG A 907     -25.271  -7.009  11.568  1.00  1.030          H  
ATOM  14465  HA  ARG A 907     -24.954  -9.378  10.122  1.00  1.140          H  
ATOM  14466 1HB  ARG A 907     -27.034  -8.160  10.480  1.00  1.550          H  
ATOM  14467 2HB  ARG A 907     -26.483  -6.847   9.463  1.00  1.550          H  
ATOM  14468 1HG  ARG A 907     -26.524  -8.356   7.510  1.00  1.550          H  
ATOM  14469 2HG  ARG A 907     -27.105  -9.634   8.592  1.00  1.550          H  
ATOM  14470 1HD  ARG A 907     -28.959  -8.358   9.203  1.00  1.550          H  
ATOM  14471 2HD  ARG A 907     -28.375  -6.998   8.222  1.00  1.550          H  
ATOM  14472  HE  ARG A 907     -29.116  -8.018   6.327  1.00  1.550          H  
ATOM  14473 1HH1 ARG A 907     -29.314 -10.364   8.990  1.00  1.550          H  
ATOM  14474 2HH1 ARG A 907     -30.274 -11.484   8.061  1.00  1.550          H  
ATOM  14475 1HH2 ARG A 907     -30.332  -9.424   5.208  1.00  1.550          H  
ATOM  14476 2HH2 ARG A 907     -30.854 -10.966   5.897  1.00  1.550          H  
ATOM  14477  N   MET A 908     -24.139  -6.800   8.184  1.00  0.630          N  
ATOM  14478  CA  MET A 908     -23.393  -6.512   6.989  1.00  0.570          C  
ATOM  14479  C   MET A 908     -21.976  -6.259   7.324  1.00  0.570          C  
ATOM  14480  O   MET A 908     -21.103  -6.618   6.551  1.00  0.620          O  
ATOM  14481  CB  MET A 908     -24.012  -5.395   6.187  1.00  0.820          C  
ATOM  14482  CG  MET A 908     -25.306  -5.802   5.544  1.00  0.820          C  
ATOM  14483  SD  MET A 908     -25.180  -7.238   4.444  1.00  0.820          S  
ATOM  14484  CE  MET A 908     -24.221  -6.567   3.116  1.00  0.820          C  
ATOM  14485  H   MET A 908     -24.595  -6.042   8.694  1.00  0.760          H  
ATOM  14486  HA  MET A 908     -23.403  -7.399   6.363  1.00  0.680          H  
ATOM  14487 1HB  MET A 908     -24.225  -4.550   6.851  1.00  0.990          H  
ATOM  14488 2HB  MET A 908     -23.328  -5.046   5.435  1.00  0.990          H  
ATOM  14489 1HG  MET A 908     -26.020  -6.041   6.324  1.00  0.990          H  
ATOM  14490 2HG  MET A 908     -25.677  -4.967   4.960  1.00  0.990          H  
ATOM  14491 1HE  MET A 908     -24.086  -7.300   2.363  1.00  0.990          H  
ATOM  14492 2HE  MET A 908     -24.755  -5.721   2.684  1.00  0.990          H  
ATOM  14493 3HE  MET A 908     -23.249  -6.254   3.480  1.00  0.990          H  
ATOM  14494  N   GLY A 909     -21.699  -5.728   8.505  1.00  0.560          N  
ATOM  14495  CA  GLY A 909     -20.306  -5.481   8.821  1.00  0.590          C  
ATOM  14496  C   GLY A 909     -19.506  -6.762   8.682  1.00  0.550          C  
ATOM  14497  O   GLY A 909     -18.356  -6.727   8.235  1.00  0.560          O  
ATOM  14498  H   GLY A 909     -22.460  -5.413   9.115  1.00  0.670          H  
ATOM  14499 1HA  GLY A 909     -19.913  -4.742   8.136  1.00  0.710          H  
ATOM  14500 2HA  GLY A 909     -20.204  -5.075   9.822  1.00  0.710          H  
ATOM  14501  N   SER A 910     -20.087  -7.909   9.056  1.00  0.560          N  
ATOM  14502  CA  SER A 910     -19.378  -9.167   8.914  1.00  0.570          C  
ATOM  14503  C   SER A 910     -19.120  -9.451   7.428  1.00  0.520          C  
ATOM  14504  O   SER A 910     -17.969  -9.680   7.028  1.00  0.550          O  
ATOM  14505  CB  SER A 910     -20.199 -10.259   9.559  1.00  0.790          C  
ATOM  14506  OG  SER A 910     -19.561 -11.511   9.548  1.00  0.790          O  
ATOM  14507  H   SER A 910     -21.010  -7.907   9.508  1.00  0.670          H  
ATOM  14508  HA  SER A 910     -18.420  -9.094   9.427  1.00  0.680          H  
ATOM  14509 1HB  SER A 910     -20.409  -9.970  10.562  1.00  0.950          H  
ATOM  14510 2HB  SER A 910     -21.163 -10.337   9.049  1.00  0.950          H  
ATOM  14511  HG  SER A 910     -20.046 -12.014  10.256  1.00  0.950          H  
ATOM  14512  N   ALA A 911     -20.183  -9.366   6.597  1.00  0.500          N  
ATOM  14513  CA  ALA A 911     -20.066  -9.640   5.154  1.00  0.500          C  
ATOM  14514  C   ALA A 911     -19.066  -8.703   4.463  1.00  0.530          C  
ATOM  14515  O   ALA A 911     -18.327  -9.105   3.549  1.00  0.550          O  
ATOM  14516  CB  ALA A 911     -21.424  -9.511   4.480  1.00  0.700          C  
ATOM  14517  H   ALA A 911     -21.106  -9.149   6.999  1.00  0.600          H  
ATOM  14518  HA  ALA A 911     -19.729 -10.651   5.033  1.00  0.600          H  
ATOM  14519 1HB  ALA A 911     -21.314  -9.754   3.433  1.00  0.840          H  
ATOM  14520 2HB  ALA A 911     -22.124 -10.207   4.948  1.00  0.840          H  
ATOM  14521 3HB  ALA A 911     -21.794  -8.490   4.588  1.00  0.840          H  
ATOM  14522  N   ILE A 912     -19.078  -7.448   4.895  1.00  0.540          N  
ATOM  14523  CA  ILE A 912     -18.239  -6.382   4.384  1.00  0.570          C  
ATOM  14524  C   ILE A 912     -16.794  -6.576   4.756  1.00  0.570          C  
ATOM  14525  O   ILE A 912     -15.926  -6.456   3.901  1.00  0.590          O  
ATOM  14526  CB  ILE A 912     -18.749  -5.022   4.876  1.00  0.790          C  
ATOM  14527  CG1 ILE A 912     -20.124  -4.748   4.214  1.00  0.790          C  
ATOM  14528  CG2 ILE A 912     -17.722  -3.917   4.627  1.00  0.790          C  
ATOM  14529  CD1 ILE A 912     -20.840  -3.622   4.829  1.00  0.790          C  
ATOM  14530  H   ILE A 912     -19.743  -7.217   5.628  1.00  0.650          H  
ATOM  14531  HA  ILE A 912     -18.311  -6.389   3.298  1.00  0.680          H  
ATOM  14532  HB  ILE A 912     -18.928  -5.085   5.945  1.00  0.940          H  
ATOM  14533 1HG1 ILE A 912     -19.990  -4.548   3.150  1.00  0.940          H  
ATOM  14534 2HG1 ILE A 912     -20.737  -5.638   4.317  1.00  0.940          H  
ATOM  14535 1HG2 ILE A 912     -18.078  -2.965   4.992  1.00  0.940          H  
ATOM  14536 2HG2 ILE A 912     -16.808  -4.149   5.134  1.00  0.940          H  
ATOM  14537 3HG2 ILE A 912     -17.538  -3.857   3.589  1.00  0.940          H  
ATOM  14538 1HD1 ILE A 912     -21.777  -3.478   4.397  1.00  0.940          H  
ATOM  14539 2HD1 ILE A 912     -20.984  -3.826   5.885  1.00  0.940          H  
ATOM  14540 3HD1 ILE A 912     -20.266  -2.732   4.695  1.00  0.940          H  
ATOM  14541  N   ALA A 913     -16.509  -6.868   6.021  1.00  0.570          N  
ATOM  14542  CA  ALA A 913     -15.133  -7.067   6.432  1.00  0.590          C  
ATOM  14543  C   ALA A 913     -14.487  -8.203   5.644  1.00  0.580          C  
ATOM  14544  O   ALA A 913     -13.314  -8.107   5.262  1.00  0.600          O  
ATOM  14545  CB  ALA A 913     -15.083  -7.357   7.919  1.00  0.820          C  
ATOM  14546  H   ALA A 913     -17.260  -6.922   6.714  1.00  0.680          H  
ATOM  14547  HA  ALA A 913     -14.578  -6.158   6.220  1.00  0.710          H  
ATOM  14548 1HB  ALA A 913     -14.053  -7.485   8.236  1.00  0.980          H  
ATOM  14549 2HB  ALA A 913     -15.532  -6.530   8.464  1.00  0.980          H  
ATOM  14550 3HB  ALA A 913     -15.648  -8.269   8.125  1.00  0.980          H  
ATOM  14551  N   MET A 914     -15.247  -9.271   5.366  1.00  0.560          N  
ATOM  14552  CA  MET A 914     -14.685 -10.373   4.599  1.00  0.560          C  
ATOM  14553  C   MET A 914     -14.340  -9.900   3.195  1.00  0.560          C  
ATOM  14554  O   MET A 914     -13.250 -10.186   2.672  1.00  0.580          O  
ATOM  14555  CB  MET A 914     -15.680 -11.501   4.498  1.00  0.780          C  
ATOM  14556  CG  MET A 914     -15.956 -12.216   5.775  1.00  0.780          C  
ATOM  14557  SD  MET A 914     -16.921 -13.672   5.503  1.00  0.780          S  
ATOM  14558  CE  MET A 914     -18.513 -13.045   5.135  1.00  0.780          C  
ATOM  14559  H   MET A 914     -16.205  -9.324   5.735  1.00  0.670          H  
ATOM  14560  HA  MET A 914     -13.773 -10.718   5.084  1.00  0.670          H  
ATOM  14561 1HB  MET A 914     -16.615 -11.102   4.120  1.00  0.940          H  
ATOM  14562 2HB  MET A 914     -15.323 -12.225   3.780  1.00  0.940          H  
ATOM  14563 1HG  MET A 914     -15.034 -12.488   6.265  1.00  0.940          H  
ATOM  14564 2HG  MET A 914     -16.503 -11.563   6.444  1.00  0.940          H  
ATOM  14565 1HE  MET A 914     -19.201 -13.868   4.948  1.00  0.940          H  
ATOM  14566 2HE  MET A 914     -18.873 -12.469   5.985  1.00  0.940          H  
ATOM  14567 3HE  MET A 914     -18.465 -12.416   4.267  1.00  0.940          H  
ATOM  14568  N   ALA A 915     -15.271  -9.153   2.588  1.00  0.560          N  
ATOM  14569  CA  ALA A 915     -15.079  -8.604   1.262  1.00  0.570          C  
ATOM  14570  C   ALA A 915     -13.914  -7.623   1.200  1.00  0.570          C  
ATOM  14571  O   ALA A 915     -13.176  -7.617   0.210  1.00  0.580          O  
ATOM  14572  CB  ALA A 915     -16.325  -7.905   0.822  1.00  0.790          C  
ATOM  14573  H   ALA A 915     -16.174  -8.990   3.051  1.00  0.670          H  
ATOM  14574  HA  ALA A 915     -14.875  -9.428   0.584  1.00  0.680          H  
ATOM  14575 1HB  ALA A 915     -16.186  -7.522  -0.181  1.00  0.950          H  
ATOM  14576 2HB  ALA A 915     -17.163  -8.598   0.839  1.00  0.950          H  
ATOM  14577 3HB  ALA A 915     -16.542  -7.079   1.490  1.00  0.950          H  
ATOM  14578  N   ALA A 916     -13.754  -6.799   2.249  1.00  0.580          N  
ATOM  14579  CA  ALA A 916     -12.688  -5.808   2.327  1.00  0.610          C  
ATOM  14580  C   ALA A 916     -11.345  -6.484   2.321  1.00  0.610          C  
ATOM  14581  O   ALA A 916     -10.442  -6.084   1.578  1.00  0.640          O  
ATOM  14582  CB  ALA A 916     -12.841  -4.980   3.585  1.00  0.840          C  
ATOM  14583  H   ALA A 916     -14.441  -6.846   3.000  1.00  0.700          H  
ATOM  14584  HA  ALA A 916     -12.749  -5.164   1.455  1.00  0.730          H  
ATOM  14585 1HB  ALA A 916     -12.056  -4.229   3.630  1.00  1.010          H  
ATOM  14586 2HB  ALA A 916     -13.801  -4.508   3.576  1.00  1.010          H  
ATOM  14587 3HB  ALA A 916     -12.774  -5.628   4.456  1.00  1.010          H  
ATOM  14588  N   LEU A 917     -11.223  -7.568   3.090  1.00  0.610          N  
ATOM  14589  CA  LEU A 917      -9.982  -8.311   3.108  1.00  0.640          C  
ATOM  14590  C   LEU A 917      -9.718  -8.888   1.750  1.00  0.620          C  
ATOM  14591  O   LEU A 917      -8.609  -8.808   1.232  1.00  0.670          O  
ATOM  14592  CB  LEU A 917     -10.032  -9.474   4.105  1.00  0.880          C  
ATOM  14593  CG  LEU A 917      -8.765 -10.402   4.146  1.00  0.880          C  
ATOM  14594  CD1 LEU A 917      -7.523  -9.613   4.577  1.00  0.880          C  
ATOM  14595  CD2 LEU A 917      -9.054 -11.584   5.069  1.00  0.880          C  
ATOM  14596  H   LEU A 917     -11.992  -7.838   3.717  1.00  0.730          H  
ATOM  14597  HA  LEU A 917      -9.181  -7.625   3.368  1.00  0.770          H  
ATOM  14598 1HB  LEU A 917     -10.178  -9.061   5.103  1.00  1.060          H  
ATOM  14599 2HB  LEU A 917     -10.898 -10.096   3.871  1.00  1.060          H  
ATOM  14600  HG  LEU A 917      -8.566 -10.782   3.151  1.00  1.060          H  
ATOM  14601 1HD1 LEU A 917      -6.661 -10.281   4.584  1.00  1.060          H  
ATOM  14602 2HD1 LEU A 917      -7.327  -8.798   3.884  1.00  1.060          H  
ATOM  14603 3HD1 LEU A 917      -7.677  -9.210   5.577  1.00  1.060          H  
ATOM  14604 1HD2 LEU A 917      -8.193 -12.254   5.085  1.00  1.060          H  
ATOM  14605 2HD2 LEU A 917      -9.255 -11.226   6.079  1.00  1.060          H  
ATOM  14606 3HD2 LEU A 917      -9.925 -12.128   4.700  1.00  1.060          H  
ATOM  14607  N   THR A 918     -10.743  -9.479   1.172  1.00  0.560          N  
ATOM  14608  CA  THR A 918     -10.625 -10.155  -0.086  1.00  0.550          C  
ATOM  14609  C   THR A 918     -10.197  -9.238  -1.228  1.00  0.520          C  
ATOM  14610  O   THR A 918      -9.295  -9.593  -1.994  1.00  0.540          O  
ATOM  14611  CB  THR A 918     -11.959 -10.820  -0.389  1.00  0.770          C  
ATOM  14612  OG1 THR A 918     -12.263 -11.747   0.657  1.00  0.770          O  
ATOM  14613  CG2 THR A 918     -11.835 -11.561  -1.593  1.00  0.770          C  
ATOM  14614  H   THR A 918     -11.642  -9.510   1.658  1.00  0.670          H  
ATOM  14615  HA  THR A 918      -9.870 -10.926   0.014  1.00  0.660          H  
ATOM  14616  HB  THR A 918     -12.750 -10.083  -0.475  1.00  0.930          H  
ATOM  14617  HG1 THR A 918     -12.530 -11.256   1.470  1.00  0.930          H  
ATOM  14618 1HG2 THR A 918     -12.749 -12.070  -1.780  1.00  0.930          H  
ATOM  14619 2HG2 THR A 918     -11.592 -10.924  -2.443  1.00  0.930          H  
ATOM  14620 3HG2 THR A 918     -11.051 -12.266  -1.419  1.00  0.930          H  
ATOM  14621  N   THR A 919     -10.833  -8.070  -1.356  1.00  0.490          N  
ATOM  14622  CA  THR A 919     -10.467  -7.123  -2.403  1.00  0.480          C  
ATOM  14623  C   THR A 919      -9.072  -6.563  -2.127  1.00  0.500          C  
ATOM  14624  O   THR A 919      -8.287  -6.399  -3.067  1.00  0.490          O  
ATOM  14625  CB  THR A 919     -11.500  -6.010  -2.591  1.00  0.680          C  
ATOM  14626  OG1 THR A 919     -12.754  -6.585  -2.955  1.00  0.680          O  
ATOM  14627  CG2 THR A 919     -11.050  -5.071  -3.748  1.00  0.680          C  
ATOM  14628  H   THR A 919     -11.591  -7.846  -0.708  1.00  0.590          H  
ATOM  14629  HA  THR A 919     -10.417  -7.664  -3.345  1.00  0.580          H  
ATOM  14630  HB  THR A 919     -11.610  -5.482  -1.668  1.00  0.810          H  
ATOM  14631  HG1 THR A 919     -13.117  -7.065  -2.200  1.00  0.810          H  
ATOM  14632 1HG2 THR A 919     -11.794  -4.295  -3.892  1.00  0.810          H  
ATOM  14633 2HG2 THR A 919     -10.095  -4.609  -3.525  1.00  0.810          H  
ATOM  14634 3HG2 THR A 919     -10.951  -5.637  -4.659  1.00  0.810          H  
ATOM  14635  N   PHE A 920      -8.771  -6.243  -0.847  1.00  0.560          N  
ATOM  14636  CA  PHE A 920      -7.457  -5.741  -0.457  1.00  0.610          C  
ATOM  14637  C   PHE A 920      -6.407  -6.700  -0.946  1.00  0.630          C  
ATOM  14638  O   PHE A 920      -5.443  -6.279  -1.590  1.00  0.650          O  
ATOM  14639  CB  PHE A 920      -7.335  -5.645   1.069  1.00  0.830          C  
ATOM  14640  CG  PHE A 920      -5.954  -5.316   1.566  1.00  0.830          C  
ATOM  14641  CD1 PHE A 920      -5.539  -4.025   1.708  1.00  0.830          C  
ATOM  14642  CD2 PHE A 920      -5.056  -6.335   1.880  1.00  0.830          C  
ATOM  14643  CE1 PHE A 920      -4.266  -3.738   2.157  1.00  0.830          C  
ATOM  14644  CE2 PHE A 920      -3.792  -6.053   2.313  1.00  0.830          C  
ATOM  14645  CZ  PHE A 920      -3.396  -4.747   2.453  1.00  0.830          C  
ATOM  14646  H   PHE A 920      -9.468  -6.344  -0.107  1.00  0.670          H  
ATOM  14647  HA  PHE A 920      -7.295  -4.762  -0.907  1.00  0.730          H  
ATOM  14648 1HB  PHE A 920      -8.017  -4.878   1.429  1.00  1.000          H  
ATOM  14649 2HB  PHE A 920      -7.641  -6.573   1.519  1.00  1.000          H  
ATOM  14650  HD1 PHE A 920      -6.232  -3.214   1.468  1.00  1.000          H  
ATOM  14651  HD2 PHE A 920      -5.364  -7.370   1.775  1.00  1.000          H  
ATOM  14652  HE1 PHE A 920      -3.955  -2.701   2.273  1.00  1.000          H  
ATOM  14653  HE2 PHE A 920      -3.101  -6.863   2.549  1.00  1.000          H  
ATOM  14654  HZ  PHE A 920      -2.390  -4.513   2.800  1.00  1.000          H  
ATOM  14655  N   VAL A 921      -6.604  -7.988  -0.646  1.00  0.670          N  
ATOM  14656  CA  VAL A 921      -5.725  -9.051  -1.060  1.00  0.740          C  
ATOM  14657  C   VAL A 921      -5.645  -9.184  -2.560  1.00  0.670          C  
ATOM  14658  O   VAL A 921      -4.547  -9.274  -3.098  1.00  0.700          O  
ATOM  14659  CB  VAL A 921      -6.158 -10.378  -0.426  1.00  1.010          C  
ATOM  14660  CG1 VAL A 921      -5.427 -11.541  -1.040  1.00  1.010          C  
ATOM  14661  CG2 VAL A 921      -5.819 -10.315   1.072  1.00  1.010          C  
ATOM  14662  H   VAL A 921      -7.424  -8.236  -0.084  1.00  0.800          H  
ATOM  14663  HA  VAL A 921      -4.734  -8.821  -0.684  1.00  0.890          H  
ATOM  14664  HB  VAL A 921      -7.231 -10.520  -0.573  1.00  1.210          H  
ATOM  14665 1HG1 VAL A 921      -5.759 -12.426  -0.553  1.00  1.210          H  
ATOM  14666 2HG1 VAL A 921      -5.636 -11.625  -2.106  1.00  1.210          H  
ATOM  14667 3HG1 VAL A 921      -4.369 -11.412  -0.889  1.00  1.210          H  
ATOM  14668 1HG2 VAL A 921      -6.113 -11.227   1.561  1.00  1.210          H  
ATOM  14669 2HG2 VAL A 921      -4.747 -10.173   1.195  1.00  1.210          H  
ATOM  14670 3HG2 VAL A 921      -6.336  -9.491   1.531  1.00  1.210          H  
ATOM  14671  N   ALA A 922      -6.768  -9.147  -3.280  1.00  0.620          N  
ATOM  14672  CA  ALA A 922      -6.623  -9.279  -4.715  1.00  0.620          C  
ATOM  14673  C   ALA A 922      -5.679  -8.192  -5.224  1.00  0.590          C  
ATOM  14674  O   ALA A 922      -4.783  -8.458  -6.023  1.00  0.650          O  
ATOM  14675  CB  ALA A 922      -7.975  -9.173  -5.412  1.00  0.870          C  
ATOM  14676  H   ALA A 922      -7.686  -9.093  -2.832  1.00  0.740          H  
ATOM  14677  HA  ALA A 922      -6.183 -10.243  -4.913  1.00  0.740          H  
ATOM  14678 1HB  ALA A 922      -7.851  -9.288  -6.489  1.00  1.040          H  
ATOM  14679 2HB  ALA A 922      -8.633  -9.949  -5.038  1.00  1.040          H  
ATOM  14680 3HB  ALA A 922      -8.413  -8.197  -5.199  1.00  1.040          H  
ATOM  14681  N   GLY A 923      -5.829  -6.975  -4.707  1.00  0.550          N  
ATOM  14682  CA  GLY A 923      -4.959  -5.878  -5.078  1.00  0.550          C  
ATOM  14683  C   GLY A 923      -3.507  -6.118  -4.658  1.00  0.590          C  
ATOM  14684  O   GLY A 923      -2.596  -6.121  -5.491  1.00  0.600          O  
ATOM  14685  H   GLY A 923      -6.605  -6.804  -4.058  1.00  0.660          H  
ATOM  14686 1HA  GLY A 923      -5.015  -5.720  -6.154  1.00  0.660          H  
ATOM  14687 2HA  GLY A 923      -5.322  -4.976  -4.595  1.00  0.660          H  
ATOM  14688  N   ALA A 924      -3.303  -6.392  -3.364  1.00  0.640          N  
ATOM  14689  CA  ALA A 924      -1.994  -6.581  -2.740  1.00  0.720          C  
ATOM  14690  C   ALA A 924      -1.172  -7.668  -3.387  1.00  0.740          C  
ATOM  14691  O   ALA A 924       0.036  -7.527  -3.572  1.00  0.770          O  
ATOM  14692  CB  ALA A 924      -2.179  -6.965  -1.280  1.00  0.980          C  
ATOM  14693  H   ALA A 924      -4.120  -6.409  -2.757  1.00  0.770          H  
ATOM  14694  HA  ALA A 924      -1.453  -5.642  -2.820  1.00  0.860          H  
ATOM  14695 1HB  ALA A 924      -1.207  -7.073  -0.805  1.00  1.170          H  
ATOM  14696 2HB  ALA A 924      -2.754  -6.211  -0.763  1.00  1.170          H  
ATOM  14697 3HB  ALA A 924      -2.709  -7.904  -1.236  1.00  1.170          H  
ATOM  14698  N   MET A 925      -1.824  -8.731  -3.796  1.00  0.760          N  
ATOM  14699  CA  MET A 925      -1.156  -9.849  -4.419  1.00  0.850          C  
ATOM  14700  C   MET A 925      -0.529  -9.501  -5.765  1.00  0.820          C  
ATOM  14701  O   MET A 925       0.326 -10.238  -6.246  1.00  0.900          O  
ATOM  14702  CB  MET A 925      -2.105 -11.027  -4.500  1.00  1.150          C  
ATOM  14703  CG  MET A 925      -2.424 -11.627  -3.134  1.00  1.150          C  
ATOM  14704  SD  MET A 925      -1.012 -12.383  -2.338  1.00  1.150          S  
ATOM  14705  CE  MET A 925      -1.579 -12.396  -0.648  1.00  1.150          C  
ATOM  14706  H   MET A 925      -2.828  -8.794  -3.609  1.00  0.910          H  
ATOM  14707  HA  MET A 925      -0.337 -10.143  -3.765  1.00  1.020          H  
ATOM  14708 1HB  MET A 925      -3.045 -10.669  -4.910  1.00  1.380          H  
ATOM  14709 2HB  MET A 925      -1.707 -11.798  -5.161  1.00  1.380          H  
ATOM  14710 1HG  MET A 925      -2.764 -10.829  -2.495  1.00  1.380          H  
ATOM  14711 2HG  MET A 925      -3.213 -12.359  -3.203  1.00  1.380          H  
ATOM  14712 1HE  MET A 925      -0.818 -12.846  -0.012  1.00  1.380          H  
ATOM  14713 2HE  MET A 925      -1.768 -11.374  -0.322  1.00  1.380          H  
ATOM  14714 3HE  MET A 925      -2.490 -12.967  -0.576  1.00  1.380          H  
ATOM  14715  N   MET A 926      -0.935  -8.390  -6.400  1.00  0.800          N  
ATOM  14716  CA  MET A 926      -0.361  -8.043  -7.689  1.00  0.830          C  
ATOM  14717  C   MET A 926       0.714  -6.965  -7.516  1.00  0.790          C  
ATOM  14718  O   MET A 926       1.337  -6.507  -8.486  1.00  0.850          O  
ATOM  14719  CB  MET A 926      -1.475  -7.671  -8.677  1.00  1.150          C  
ATOM  14720  CG  MET A 926      -1.001  -7.408 -10.114  1.00  1.150          C  
ATOM  14721  SD  MET A 926      -2.332  -7.184 -11.306  1.00  1.150          S  
ATOM  14722  CE  MET A 926      -2.888  -5.560 -10.940  1.00  1.150          C  
ATOM  14723  H   MET A 926      -1.622  -7.759  -5.971  1.00  0.960          H  
ATOM  14724  HA  MET A 926       0.138  -8.900  -8.086  1.00  1.000          H  
ATOM  14725 1HB  MET A 926      -2.211  -8.476  -8.705  1.00  1.380          H  
ATOM  14726 2HB  MET A 926      -1.985  -6.780  -8.304  1.00  1.380          H  
ATOM  14727 1HG  MET A 926      -0.408  -6.502 -10.128  1.00  1.380          H  
ATOM  14728 2HG  MET A 926      -0.376  -8.230 -10.446  1.00  1.380          H  
ATOM  14729 1HE  MET A 926      -3.684  -5.320 -11.618  1.00  1.380          H  
ATOM  14730 2HE  MET A 926      -3.246  -5.507  -9.912  1.00  1.380          H  
ATOM  14731 3HE  MET A 926      -2.079  -4.862 -11.070  1.00  1.380          H  
ATOM  14732  N   MET A 927       1.018  -6.635  -6.255  1.00  0.870          N  
ATOM  14733  CA  MET A 927       2.024  -5.647  -5.925  1.00  0.980          C  
ATOM  14734  C   MET A 927       3.454  -6.038  -6.362  1.00  1.000          C  
ATOM  14735  O   MET A 927       4.256  -5.141  -6.589  1.00  1.150          O  
ATOM  14736  CB  MET A 927       1.972  -5.344  -4.419  1.00  1.330          C  
ATOM  14737  CG  MET A 927       2.829  -4.204  -3.959  1.00  1.330          C  
ATOM  14738  SD  MET A 927       2.296  -2.649  -4.630  1.00  1.330          S  
ATOM  14739  CE  MET A 927       3.737  -1.658  -4.276  1.00  1.330          C  
ATOM  14740  H   MET A 927       0.512  -7.066  -5.475  1.00  1.040          H  
ATOM  14741  HA  MET A 927       1.767  -4.730  -6.455  1.00  1.180          H  
ATOM  14742 1HB  MET A 927       0.943  -5.105  -4.142  1.00  1.590          H  
ATOM  14743 2HB  MET A 927       2.254  -6.215  -3.841  1.00  1.590          H  
ATOM  14744 1HG  MET A 927       2.780  -4.146  -2.876  1.00  1.590          H  
ATOM  14745 2HG  MET A 927       3.869  -4.369  -4.238  1.00  1.590          H  
ATOM  14746 1HE  MET A 927       3.581  -0.642  -4.635  1.00  1.590          H  
ATOM  14747 2HE  MET A 927       3.909  -1.638  -3.201  1.00  1.590          H  
ATOM  14748 3HE  MET A 927       4.607  -2.088  -4.774  1.00  1.590          H  
ATOM  14749  N   PRO A 928       3.853  -7.338  -6.425  1.00  0.980          N  
ATOM  14750  CA  PRO A 928       5.144  -7.814  -6.903  1.00  1.120          C  
ATOM  14751  C   PRO A 928       5.366  -7.675  -8.422  1.00  1.030          C  
ATOM  14752  O   PRO A 928       6.456  -7.972  -8.905  1.00  1.500          O  
ATOM  14753  CB  PRO A 928       5.142  -9.289  -6.514  1.00  1.680          C  
ATOM  14754  CG  PRO A 928       4.110  -9.429  -5.445  1.00  1.680          C  
ATOM  14755  CD  PRO A 928       3.058  -8.446  -5.807  1.00  1.680          C  
ATOM  14756  HA  PRO A 928       5.933  -7.278  -6.356  1.00  1.340          H  
ATOM  14757 1HB  PRO A 928       4.890  -9.852  -7.388  1.00  2.020          H  
ATOM  14758 2HB  PRO A 928       6.150  -9.612  -6.208  1.00  2.020          H  
ATOM  14759 1HG  PRO A 928       3.722 -10.459  -5.433  1.00  2.020          H  
ATOM  14760 2HG  PRO A 928       4.543  -9.236  -4.454  1.00  2.020          H  
ATOM  14761 1HD  PRO A 928       2.407  -8.920  -6.547  1.00  2.020          H  
ATOM  14762 2HD  PRO A 928       2.538  -8.165  -4.892  1.00  2.020          H  
ATOM  14763  N   SER A 929       4.330  -7.309  -9.185  1.00  0.870          N  
ATOM  14764  CA  SER A 929       4.432  -7.211 -10.644  1.00  0.930          C  
ATOM  14765  C   SER A 929       5.504  -6.225 -11.116  1.00  0.920          C  
ATOM  14766  O   SER A 929       5.673  -5.160 -10.527  1.00  1.530          O  
ATOM  14767  CB  SER A 929       3.104  -6.734 -11.182  1.00  1.280          C  
ATOM  14768  OG  SER A 929       2.082  -7.641 -10.918  1.00  1.280          O  
ATOM  14769  H   SER A 929       3.423  -7.064  -8.780  1.00  1.040          H  
ATOM  14770  HA  SER A 929       4.665  -8.192 -11.049  1.00  1.120          H  
ATOM  14771 1HB  SER A 929       2.862  -5.776 -10.726  1.00  1.530          H  
ATOM  14772 2HB  SER A 929       3.185  -6.570 -12.241  1.00  1.530          H  
ATOM  14773  HG  SER A 929       1.748  -7.396 -10.030  1.00  1.530          H  
ATOM  14774  N   THR A 930       6.191  -6.550 -12.222  1.00  0.920          N  
ATOM  14775  CA  THR A 930       7.200  -5.647 -12.799  1.00  0.900          C  
ATOM  14776  C   THR A 930       6.582  -4.477 -13.575  1.00  0.840          C  
ATOM  14777  O   THR A 930       7.155  -3.374 -13.606  1.00  0.890          O  
ATOM  14778  CB  THR A 930       8.216  -6.411 -13.667  1.00  1.270          C  
ATOM  14779  OG1 THR A 930       8.924  -7.339 -12.836  1.00  1.270          O  
ATOM  14780  CG2 THR A 930       9.220  -5.448 -14.306  1.00  1.270          C  
ATOM  14781  H   THR A 930       5.995  -7.457 -12.683  1.00  1.100          H  
ATOM  14782  HA  THR A 930       7.761  -5.219 -11.970  1.00  1.080          H  
ATOM  14783  HB  THR A 930       7.685  -6.960 -14.436  1.00  1.520          H  
ATOM  14784  HG1 THR A 930       8.300  -7.963 -12.467  1.00  1.520          H  
ATOM  14785 1HG2 THR A 930       9.920  -6.018 -14.881  1.00  1.520          H  
ATOM  14786 2HG2 THR A 930       8.722  -4.745 -14.958  1.00  1.520          H  
ATOM  14787 3HG2 THR A 930       9.749  -4.907 -13.527  1.00  1.520          H  
ATOM  14788  N   VAL A 931       5.449  -4.710 -14.250  1.00  0.810          N  
ATOM  14789  CA  VAL A 931       4.831  -3.611 -14.997  1.00  0.790          C  
ATOM  14790  C   VAL A 931       4.412  -2.543 -13.985  1.00  0.800          C  
ATOM  14791  O   VAL A 931       3.697  -2.831 -13.014  1.00  1.280          O  
ATOM  14792  CB  VAL A 931       3.617  -4.101 -15.838  1.00  1.110          C  
ATOM  14793  CG1 VAL A 931       2.882  -2.932 -16.502  1.00  1.110          C  
ATOM  14794  CG2 VAL A 931       4.109  -5.041 -16.897  1.00  1.110          C  
ATOM  14795  H   VAL A 931       5.027  -5.655 -14.231  1.00  0.970          H  
ATOM  14796  HA  VAL A 931       5.570  -3.179 -15.674  1.00  0.950          H  
ATOM  14797  HB  VAL A 931       2.918  -4.627 -15.191  1.00  1.340          H  
ATOM  14798 1HG1 VAL A 931       2.046  -3.317 -17.085  1.00  1.340          H  
ATOM  14799 2HG1 VAL A 931       2.511  -2.269 -15.755  1.00  1.340          H  
ATOM  14800 3HG1 VAL A 931       3.571  -2.399 -17.162  1.00  1.340          H  
ATOM  14801 1HG2 VAL A 931       3.297  -5.408 -17.472  1.00  1.340          H  
ATOM  14802 2HG2 VAL A 931       4.812  -4.534 -17.556  1.00  1.340          H  
ATOM  14803 3HG2 VAL A 931       4.584  -5.858 -16.412  1.00  1.340          H  
ATOM  14804  N   LEU A 932       4.799  -1.291 -14.232  1.00  0.920          N  
ATOM  14805  CA  LEU A 932       4.525  -0.220 -13.281  1.00  0.910          C  
ATOM  14806  C   LEU A 932       3.057  -0.069 -13.014  1.00  0.800          C  
ATOM  14807  O   LEU A 932       2.642   0.151 -11.879  1.00  0.770          O  
ATOM  14808  CB  LEU A 932       5.052   1.105 -13.817  1.00  1.280          C  
ATOM  14809  CG  LEU A 932       4.872   2.348 -12.977  1.00  1.280          C  
ATOM  14810  CD1 LEU A 932       5.575   2.196 -11.625  1.00  1.280          C  
ATOM  14811  CD2 LEU A 932       5.461   3.526 -13.758  1.00  1.280          C  
ATOM  14812  H   LEU A 932       5.329  -1.084 -15.084  1.00  1.100          H  
ATOM  14813  HA  LEU A 932       5.032  -0.472 -12.351  1.00  1.090          H  
ATOM  14814 1HB  LEU A 932       6.081   1.008 -13.988  1.00  1.530          H  
ATOM  14815 2HB  LEU A 932       4.569   1.297 -14.769  1.00  1.530          H  
ATOM  14816  HG  LEU A 932       3.821   2.517 -12.800  1.00  1.530          H  
ATOM  14817 1HD1 LEU A 932       5.439   3.108 -11.046  1.00  1.530          H  
ATOM  14818 2HD1 LEU A 932       5.155   1.362 -11.065  1.00  1.530          H  
ATOM  14819 3HD1 LEU A 932       6.634   2.029 -11.794  1.00  1.530          H  
ATOM  14820 1HD2 LEU A 932       5.337   4.443 -13.183  1.00  1.530          H  
ATOM  14821 2HD2 LEU A 932       6.528   3.351 -13.939  1.00  1.530          H  
ATOM  14822 3HD2 LEU A 932       4.946   3.628 -14.718  1.00  1.530          H  
ATOM  14823  N   ALA A 933       2.273  -0.157 -14.072  1.00  0.820          N  
ATOM  14824  CA  ALA A 933       0.840  -0.008 -13.987  1.00  0.780          C  
ATOM  14825  C   ALA A 933       0.191  -1.064 -13.098  1.00  0.720          C  
ATOM  14826  O   ALA A 933      -0.838  -0.795 -12.472  1.00  0.730          O  
ATOM  14827  CB  ALA A 933       0.242  -0.069 -15.356  1.00  1.110          C  
ATOM  14828  H   ALA A 933       2.700  -0.346 -14.968  1.00  0.980          H  
ATOM  14829  HA  ALA A 933       0.635   0.973 -13.556  1.00  0.940          H  
ATOM  14830 1HB  ALA A 933      -0.807   0.092 -15.255  1.00  1.330          H  
ATOM  14831 2HB  ALA A 933       0.674   0.707 -15.982  1.00  1.330          H  
ATOM  14832 3HB  ALA A 933       0.426  -1.040 -15.802  1.00  1.330          H  
ATOM  14833  N   TYR A 934       0.753  -2.278 -13.067  1.00  0.700          N  
ATOM  14834  CA  TYR A 934       0.166  -3.342 -12.282  1.00  0.680          C  
ATOM  14835  C   TYR A 934       0.469  -3.076 -10.820  1.00  0.660          C  
ATOM  14836  O   TYR A 934      -0.395  -3.244  -9.949  1.00  0.660          O  
ATOM  14837  CB  TYR A 934       0.730  -4.695 -12.695  1.00  0.960          C  
ATOM  14838  CG  TYR A 934       0.275  -5.287 -14.024  1.00  0.960          C  
ATOM  14839  CD1 TYR A 934      -0.150  -4.521 -15.119  1.00  0.960          C  
ATOM  14840  CD2 TYR A 934       0.294  -6.661 -14.129  1.00  0.960          C  
ATOM  14841  CE1 TYR A 934      -0.537  -5.162 -16.273  1.00  0.960          C  
ATOM  14842  CE2 TYR A 934      -0.092  -7.286 -15.283  1.00  0.960          C  
ATOM  14843  CZ  TYR A 934      -0.509  -6.548 -16.346  1.00  0.960          C  
ATOM  14844  OH  TYR A 934      -0.895  -7.176 -17.493  1.00  0.960          O  
ATOM  14845  H   TYR A 934       1.627  -2.478 -13.549  1.00  0.840          H  
ATOM  14846  HA  TYR A 934      -0.913  -3.335 -12.422  1.00  0.820          H  
ATOM  14847 1HB  TYR A 934       1.813  -4.605 -12.741  1.00  1.150          H  
ATOM  14848 2HB  TYR A 934       0.511  -5.414 -11.925  1.00  1.150          H  
ATOM  14849  HD1 TYR A 934      -0.187  -3.443 -15.091  1.00  1.150          H  
ATOM  14850  HD2 TYR A 934       0.622  -7.257 -13.276  1.00  1.150          H  
ATOM  14851  HE1 TYR A 934      -0.867  -4.587 -17.125  1.00  1.150          H  
ATOM  14852  HE2 TYR A 934      -0.068  -8.378 -15.348  1.00  1.150          H  
ATOM  14853  HH  TYR A 934      -0.611  -8.107 -17.469  1.00  1.150          H  
ATOM  14854  N   THR A 935       1.700  -2.615 -10.564  1.00  0.690          N  
ATOM  14855  CA  THR A 935       2.139  -2.280  -9.213  1.00  0.700          C  
ATOM  14856  C   THR A 935       1.246  -1.176  -8.674  1.00  0.690          C  
ATOM  14857  O   THR A 935       0.771  -1.232  -7.529  1.00  0.680          O  
ATOM  14858  CB  THR A 935       3.611  -1.806  -9.188  1.00  0.980          C  
ATOM  14859  OG1 THR A 935       4.463  -2.860  -9.621  1.00  0.980          O  
ATOM  14860  CG2 THR A 935       4.012  -1.424  -7.790  1.00  0.980          C  
ATOM  14861  H   THR A 935       2.357  -2.538 -11.345  1.00  0.830          H  
ATOM  14862  HA  THR A 935       2.040  -3.162  -8.577  1.00  0.840          H  
ATOM  14863  HB  THR A 935       3.733  -0.953  -9.850  1.00  1.170          H  
ATOM  14864  HG1 THR A 935       4.306  -3.059 -10.559  1.00  1.170          H  
ATOM  14865 1HG2 THR A 935       5.051  -1.106  -7.788  1.00  1.170          H  
ATOM  14866 2HG2 THR A 935       3.388  -0.615  -7.416  1.00  1.170          H  
ATOM  14867 3HG2 THR A 935       3.898  -2.298  -7.155  1.00  1.170          H  
ATOM  14868  N   GLN A 936       1.009  -0.165  -9.515  1.00  0.700          N  
ATOM  14869  CA  GLN A 936       0.172   0.946  -9.137  1.00  0.730          C  
ATOM  14870  C   GLN A 936      -1.251   0.513  -8.824  1.00  0.650          C  
ATOM  14871  O   GLN A 936      -1.774   0.889  -7.772  1.00  0.640          O  
ATOM  14872  CB  GLN A 936       0.179   1.989 -10.250  1.00  1.010          C  
ATOM  14873  CG  GLN A 936       1.458   2.769 -10.376  1.00  1.010          C  
ATOM  14874  CD  GLN A 936       1.431   3.682 -11.564  1.00  1.010          C  
ATOM  14875  OE1 GLN A 936       0.544   3.574 -12.417  1.00  1.010          O  
ATOM  14876  NE2 GLN A 936       2.394   4.590 -11.636  1.00  1.010          N  
ATOM  14877  H   GLN A 936       1.461  -0.166 -10.435  1.00  0.840          H  
ATOM  14878  HA  GLN A 936       0.593   1.397  -8.241  1.00  0.880          H  
ATOM  14879 1HB  GLN A 936       0.041   1.468 -11.190  1.00  1.210          H  
ATOM  14880 2HB  GLN A 936      -0.632   2.660 -10.157  1.00  1.210          H  
ATOM  14881 1HG  GLN A 936       1.569   3.383  -9.482  1.00  1.210          H  
ATOM  14882 2HG  GLN A 936       2.300   2.096 -10.465  1.00  1.210          H  
ATOM  14883 1HE2 GLN A 936       2.432   5.222 -12.408  1.00  1.210          H  
ATOM  14884 2HE2 GLN A 936       3.095   4.636 -10.922  1.00  1.210          H  
ATOM  14885  N   LEU A 937      -1.854  -0.366  -9.635  1.00  0.640          N  
ATOM  14886  CA  LEU A 937      -3.208  -0.789  -9.305  1.00  0.650          C  
ATOM  14887  C   LEU A 937      -3.232  -1.534  -7.971  1.00  0.600          C  
ATOM  14888  O   LEU A 937      -4.170  -1.356  -7.189  1.00  0.580          O  
ATOM  14889  CB  LEU A 937      -3.838  -1.642 -10.406  1.00  0.910          C  
ATOM  14890  CG  LEU A 937      -5.330  -2.102 -10.147  1.00  0.910          C  
ATOM  14891  CD1 LEU A 937      -6.263  -0.912  -9.970  1.00  0.910          C  
ATOM  14892  CD2 LEU A 937      -5.786  -2.901 -11.303  1.00  0.910          C  
ATOM  14893  H   LEU A 937      -1.408  -0.670 -10.509  1.00  0.770          H  
ATOM  14894  HA  LEU A 937      -3.802   0.111  -9.204  1.00  0.780          H  
ATOM  14895 1HB  LEU A 937      -3.812  -1.076 -11.336  1.00  1.090          H  
ATOM  14896 2HB  LEU A 937      -3.221  -2.532 -10.536  1.00  1.090          H  
ATOM  14897  HG  LEU A 937      -5.373  -2.707  -9.243  1.00  1.090          H  
ATOM  14898 1HD1 LEU A 937      -7.278  -1.273  -9.805  1.00  1.090          H  
ATOM  14899 2HD1 LEU A 937      -5.971  -0.308  -9.120  1.00  1.090          H  
ATOM  14900 3HD1 LEU A 937      -6.229  -0.320 -10.870  1.00  1.090          H  
ATOM  14901 1HD2 LEU A 937      -6.793  -3.238 -11.138  1.00  1.090          H  
ATOM  14902 2HD2 LEU A 937      -5.748  -2.300 -12.214  1.00  1.090          H  
ATOM  14903 3HD2 LEU A 937      -5.147  -3.735 -11.389  1.00  1.090          H  
ATOM  14904  N   GLY A 938      -2.222  -2.379  -7.714  1.00  0.610          N  
ATOM  14905  CA  GLY A 938      -2.132  -3.102  -6.454  1.00  0.620          C  
ATOM  14906  C   GLY A 938      -2.164  -2.116  -5.283  1.00  0.610          C  
ATOM  14907  O   GLY A 938      -2.991  -2.251  -4.370  1.00  0.640          O  
ATOM  14908  H   GLY A 938      -1.505  -2.542  -8.430  1.00  0.730          H  
ATOM  14909 1HA  GLY A 938      -2.964  -3.796  -6.382  1.00  0.740          H  
ATOM  14910 2HA  GLY A 938      -1.209  -3.687  -6.432  1.00  0.740          H  
ATOM  14911  N   THR A 939      -1.289  -1.099  -5.330  1.00  0.580          N  
ATOM  14912  CA  THR A 939      -1.228  -0.070  -4.288  1.00  0.590          C  
ATOM  14913  C   THR A 939      -2.539   0.659  -4.136  1.00  0.570          C  
ATOM  14914  O   THR A 939      -3.010   0.889  -3.014  1.00  0.570          O  
ATOM  14915  CB  THR A 939      -0.121   0.973  -4.560  1.00  0.820          C  
ATOM  14916  OG1 THR A 939       1.143   0.344  -4.510  1.00  0.820          O  
ATOM  14917  CG2 THR A 939      -0.168   2.125  -3.528  1.00  0.820          C  
ATOM  14918  H   THR A 939      -0.646  -1.051  -6.130  1.00  0.700          H  
ATOM  14919  HA  THR A 939      -1.011  -0.551  -3.348  1.00  0.710          H  
ATOM  14920  HB  THR A 939      -0.260   1.370  -5.554  1.00  0.990          H  
ATOM  14921  HG1 THR A 939       1.194  -0.294  -5.237  1.00  0.990          H  
ATOM  14922 1HG2 THR A 939       0.622   2.837  -3.755  1.00  0.990          H  
ATOM  14923 2HG2 THR A 939      -1.128   2.642  -3.570  1.00  0.990          H  
ATOM  14924 3HG2 THR A 939      -0.020   1.721  -2.529  1.00  0.990          H  
ATOM  14925  N   PHE A 940      -3.123   1.040  -5.265  1.00  0.580          N  
ATOM  14926  CA  PHE A 940      -4.361   1.774  -5.286  1.00  0.590          C  
ATOM  14927  C   PHE A 940      -5.439   1.014  -4.534  1.00  0.570          C  
ATOM  14928  O   PHE A 940      -6.087   1.565  -3.645  1.00  0.580          O  
ATOM  14929  CB  PHE A 940      -4.823   1.959  -6.718  1.00  0.820          C  
ATOM  14930  CG  PHE A 940      -6.007   2.720  -6.822  1.00  0.820          C  
ATOM  14931  CD1 PHE A 940      -5.900   4.077  -6.900  1.00  0.820          C  
ATOM  14932  CD2 PHE A 940      -7.256   2.125  -6.815  1.00  0.820          C  
ATOM  14933  CE1 PHE A 940      -6.999   4.834  -6.972  1.00  0.820          C  
ATOM  14934  CE2 PHE A 940      -8.349   2.898  -6.878  1.00  0.820          C  
ATOM  14935  CZ  PHE A 940      -8.190   4.261  -6.951  1.00  0.820          C  
ATOM  14936  H   PHE A 940      -2.666   0.828  -6.156  1.00  0.700          H  
ATOM  14937  HA  PHE A 940      -4.207   2.742  -4.810  1.00  0.710          H  
ATOM  14938 1HB  PHE A 940      -4.061   2.436  -7.280  1.00  0.990          H  
ATOM  14939 2HB  PHE A 940      -4.999   0.995  -7.169  1.00  0.990          H  
ATOM  14940  HD1 PHE A 940      -4.909   4.547  -6.913  1.00  0.990          H  
ATOM  14941  HD2 PHE A 940      -7.355   1.042  -6.754  1.00  0.990          H  
ATOM  14942  HE1 PHE A 940      -6.921   5.925  -7.057  1.00  0.990          H  
ATOM  14943  HE2 PHE A 940      -9.348   2.457  -6.875  1.00  0.990          H  
ATOM  14944  HZ  PHE A 940      -9.027   4.882  -7.011  1.00  0.990          H  
ATOM  14945  N   MET A 941      -5.635  -0.263  -4.893  1.00  0.590          N  
ATOM  14946  CA  MET A 941      -6.651  -1.085  -4.255  1.00  0.620          C  
ATOM  14947  C   MET A 941      -6.391  -1.267  -2.772  1.00  0.610          C  
ATOM  14948  O   MET A 941      -7.323  -1.205  -1.970  1.00  0.620          O  
ATOM  14949  CB  MET A 941      -6.763  -2.426  -4.963  1.00  0.860          C  
ATOM  14950  CG  MET A 941      -7.377  -2.346  -6.358  1.00  0.860          C  
ATOM  14951  SD  MET A 941      -7.301  -3.909  -7.271  1.00  0.860          S  
ATOM  14952  CE  MET A 941      -8.459  -5.037  -6.465  1.00  0.860          C  
ATOM  14953  H   MET A 941      -5.052  -0.665  -5.636  1.00  0.710          H  
ATOM  14954  HA  MET A 941      -7.606  -0.573  -4.355  1.00  0.740          H  
ATOM  14955 1HB  MET A 941      -5.756  -2.818  -5.089  1.00  1.030          H  
ATOM  14956 2HB  MET A 941      -7.331  -3.127  -4.350  1.00  1.030          H  
ATOM  14957 1HG  MET A 941      -8.419  -2.036  -6.279  1.00  1.030          H  
ATOM  14958 2HG  MET A 941      -6.842  -1.589  -6.931  1.00  1.030          H  
ATOM  14959 1HE  MET A 941      -8.448  -6.001  -6.979  1.00  1.030          H  
ATOM  14960 2HE  MET A 941      -8.170  -5.187  -5.427  1.00  1.030          H  
ATOM  14961 3HE  MET A 941      -9.465  -4.621  -6.508  1.00  1.030          H  
ATOM  14962  N   MET A 942      -5.133  -1.474  -2.365  1.00  0.610          N  
ATOM  14963  CA  MET A 942      -4.888  -1.650  -0.940  1.00  0.640          C  
ATOM  14964  C   MET A 942      -5.371  -0.431  -0.167  1.00  0.590          C  
ATOM  14965  O   MET A 942      -6.111  -0.553   0.826  1.00  0.600          O  
ATOM  14966  CB  MET A 942      -3.401  -1.892  -0.676  1.00  0.880          C  
ATOM  14967  CG  MET A 942      -2.914  -3.265  -1.107  1.00  0.880          C  
ATOM  14968  SD  MET A 942      -1.214  -3.655  -0.574  1.00  0.880          S  
ATOM  14969  CE  MET A 942      -0.202  -2.767  -1.740  1.00  0.880          C  
ATOM  14970  H   MET A 942      -4.370  -1.557  -3.046  1.00  0.730          H  
ATOM  14971  HA  MET A 942      -5.454  -2.514  -0.611  1.00  0.770          H  
ATOM  14972 1HB  MET A 942      -2.832  -1.155  -1.240  1.00  1.060          H  
ATOM  14973 2HB  MET A 942      -3.176  -1.736   0.368  1.00  1.060          H  
ATOM  14974 1HG  MET A 942      -3.589  -4.021  -0.707  1.00  1.060          H  
ATOM  14975 2HG  MET A 942      -2.955  -3.338  -2.183  1.00  1.060          H  
ATOM  14976 1HE  MET A 942       0.849  -2.959  -1.529  1.00  1.060          H  
ATOM  14977 2HE  MET A 942      -0.433  -3.093  -2.758  1.00  1.060          H  
ATOM  14978 3HE  MET A 942      -0.395  -1.714  -1.636  1.00  1.060          H  
ATOM  14979  N   LEU A 943      -5.027   0.748  -0.693  1.00  0.570          N  
ATOM  14980  CA  LEU A 943      -5.425   2.009  -0.110  1.00  0.540          C  
ATOM  14981  C   LEU A 943      -6.928   2.170  -0.086  1.00  0.520          C  
ATOM  14982  O   LEU A 943      -7.521   2.336   0.981  1.00  0.530          O  
ATOM  14983  CB  LEU A 943      -4.790   3.145  -0.934  1.00  0.770          C  
ATOM  14984  CG  LEU A 943      -5.178   4.611  -0.633  1.00  0.770          C  
ATOM  14985  CD1 LEU A 943      -4.790   5.010   0.763  1.00  0.770          C  
ATOM  14986  CD2 LEU A 943      -4.505   5.468  -1.672  1.00  0.770          C  
ATOM  14987  H   LEU A 943      -4.426   0.765  -1.527  1.00  0.680          H  
ATOM  14988  HA  LEU A 943      -5.060   2.041   0.906  1.00  0.650          H  
ATOM  14989 1HB  LEU A 943      -3.711   3.068  -0.809  1.00  0.920          H  
ATOM  14990 2HB  LEU A 943      -5.001   2.963  -1.977  1.00  0.920          H  
ATOM  14991  HG  LEU A 943      -6.259   4.731  -0.720  1.00  0.920          H  
ATOM  14992 1HD1 LEU A 943      -5.082   6.042   0.945  1.00  0.920          H  
ATOM  14993 2HD1 LEU A 943      -5.297   4.384   1.448  1.00  0.920          H  
ATOM  14994 3HD1 LEU A 943      -3.714   4.899   0.895  1.00  0.920          H  
ATOM  14995 1HD2 LEU A 943      -4.771   6.500  -1.530  1.00  0.920          H  
ATOM  14996 2HD2 LEU A 943      -3.421   5.360  -1.604  1.00  0.920          H  
ATOM  14997 3HD2 LEU A 943      -4.843   5.145  -2.652  1.00  0.920          H  
ATOM  14998  N   VAL A 944      -7.577   2.019  -1.232  1.00  0.500          N  
ATOM  14999  CA  VAL A 944      -9.007   2.247  -1.276  1.00  0.490          C  
ATOM  15000  C   VAL A 944      -9.786   1.315  -0.401  1.00  0.470          C  
ATOM  15001  O   VAL A 944     -10.747   1.748   0.230  1.00  0.450          O  
ATOM  15002  CB  VAL A 944      -9.575   2.144  -2.698  1.00  0.690          C  
ATOM  15003  CG1 VAL A 944     -11.146   2.178  -2.680  1.00  0.690          C  
ATOM  15004  CG2 VAL A 944      -9.083   3.284  -3.469  1.00  0.690          C  
ATOM  15005  H   VAL A 944      -7.052   1.812  -2.086  1.00  0.600          H  
ATOM  15006  HA  VAL A 944      -9.184   3.265  -0.926  1.00  0.590          H  
ATOM  15007  HB  VAL A 944      -9.249   1.210  -3.159  1.00  0.830          H  
ATOM  15008 1HG1 VAL A 944     -11.506   2.128  -3.687  1.00  0.830          H  
ATOM  15009 2HG1 VAL A 944     -11.555   1.333  -2.124  1.00  0.830          H  
ATOM  15010 3HG1 VAL A 944     -11.488   3.108  -2.219  1.00  0.830          H  
ATOM  15011 1HG2 VAL A 944      -9.474   3.215  -4.447  1.00  0.830          H  
ATOM  15012 2HG2 VAL A 944      -9.428   4.192  -2.992  1.00  0.830          H  
ATOM  15013 3HG2 VAL A 944      -7.996   3.277  -3.507  1.00  0.830          H  
ATOM  15014  N   MET A 945      -9.471   0.025  -0.400  1.00  0.470          N  
ATOM  15015  CA  MET A 945     -10.301  -0.853   0.389  1.00  0.470          C  
ATOM  15016  C   MET A 945     -10.144  -0.616   1.872  1.00  0.480          C  
ATOM  15017  O   MET A 945     -11.118  -0.720   2.620  1.00  0.490          O  
ATOM  15018  CB  MET A 945     -10.013  -2.293   0.055  1.00  0.660          C  
ATOM  15019  CG  MET A 945     -10.368  -2.629  -1.350  1.00  0.660          C  
ATOM  15020  SD  MET A 945     -12.026  -2.085  -1.862  1.00  0.660          S  
ATOM  15021  CE  MET A 945     -13.153  -2.953  -0.853  1.00  0.660          C  
ATOM  15022  H   MET A 945      -8.675  -0.330  -0.941  1.00  0.560          H  
ATOM  15023  HA  MET A 945     -11.337  -0.637   0.148  1.00  0.560          H  
ATOM  15024 1HB  MET A 945      -8.940  -2.478   0.174  1.00  0.790          H  
ATOM  15025 2HB  MET A 945     -10.541  -2.961   0.736  1.00  0.790          H  
ATOM  15026 1HG  MET A 945      -9.641  -2.189  -2.025  1.00  0.790          H  
ATOM  15027 2HG  MET A 945     -10.297  -3.682  -1.432  1.00  0.790          H  
ATOM  15028 1HE  MET A 945     -14.172  -2.646  -1.109  1.00  0.790          H  
ATOM  15029 2HE  MET A 945     -13.061  -4.012  -0.999  1.00  0.790          H  
ATOM  15030 3HE  MET A 945     -12.946  -2.707   0.173  1.00  0.790          H  
ATOM  15031  N   CYS A 946      -8.939  -0.270   2.316  1.00  0.500          N  
ATOM  15032  CA  CYS A 946      -8.745  -0.002   3.725  1.00  0.520          C  
ATOM  15033  C   CYS A 946      -9.467   1.275   4.150  1.00  0.490          C  
ATOM  15034  O   CYS A 946     -10.086   1.321   5.225  1.00  0.510          O  
ATOM  15035  CB  CYS A 946      -7.272   0.135   4.010  1.00  0.720          C  
ATOM  15036  SG  CYS A 946      -6.370  -1.378   3.847  1.00  0.720          S  
ATOM  15037  H   CYS A 946      -8.135  -0.254   1.680  1.00  0.600          H  
ATOM  15038  HA  CYS A 946      -9.143  -0.840   4.296  1.00  0.620          H  
ATOM  15039 1HB  CYS A 946      -6.854   0.841   3.292  1.00  0.860          H  
ATOM  15040 2HB  CYS A 946      -7.126   0.520   5.011  1.00  0.860          H  
ATOM  15041  HG  CYS A 946      -6.272  -1.301   2.486  1.00  0.860          H  
ATOM  15042  N   VAL A 947      -9.396   2.308   3.296  1.00  0.470          N  
ATOM  15043  CA  VAL A 947     -10.022   3.580   3.599  1.00  0.470          C  
ATOM  15044  C   VAL A 947     -11.541   3.387   3.558  1.00  0.450          C  
ATOM  15045  O   VAL A 947     -12.248   3.813   4.476  1.00  0.450          O  
ATOM  15046  CB  VAL A 947      -9.610   4.675   2.577  1.00  0.660          C  
ATOM  15047  CG1 VAL A 947     -10.377   5.928   2.848  1.00  0.660          C  
ATOM  15048  CG2 VAL A 947      -8.117   5.000   2.626  1.00  0.660          C  
ATOM  15049  H   VAL A 947      -8.859   2.203   2.427  1.00  0.560          H  
ATOM  15050  HA  VAL A 947      -9.732   3.890   4.598  1.00  0.560          H  
ATOM  15051  HB  VAL A 947      -9.863   4.312   1.577  1.00  0.790          H  
ATOM  15052 1HG1 VAL A 947     -10.110   6.667   2.100  1.00  0.790          H  
ATOM  15053 2HG1 VAL A 947     -11.435   5.732   2.803  1.00  0.790          H  
ATOM  15054 3HG1 VAL A 947     -10.123   6.294   3.836  1.00  0.790          H  
ATOM  15055 1HG2 VAL A 947      -7.888   5.751   1.868  1.00  0.790          H  
ATOM  15056 2HG2 VAL A 947      -7.848   5.377   3.565  1.00  0.790          H  
ATOM  15057 3HG2 VAL A 947      -7.546   4.128   2.435  1.00  0.790          H  
ATOM  15058  N   SER A 948     -12.037   2.728   2.496  1.00  0.440          N  
ATOM  15059  CA  SER A 948     -13.458   2.476   2.295  1.00  0.420          C  
ATOM  15060  C   SER A 948     -14.047   1.709   3.437  1.00  0.420          C  
ATOM  15061  O   SER A 948     -15.127   2.050   3.934  1.00  0.410          O  
ATOM  15062  CB  SER A 948     -13.715   1.675   1.032  1.00  0.600          C  
ATOM  15063  OG  SER A 948     -15.082   1.426   0.918  1.00  0.600          O  
ATOM  15064  H   SER A 948     -11.401   2.410   1.772  1.00  0.530          H  
ATOM  15065  HA  SER A 948     -13.973   3.430   2.218  1.00  0.500          H  
ATOM  15066 1HB  SER A 948     -13.362   2.213   0.161  1.00  0.720          H  
ATOM  15067 2HB  SER A 948     -13.173   0.733   1.078  1.00  0.720          H  
ATOM  15068  HG  SER A 948     -15.233   1.017   0.055  1.00  0.720          H  
ATOM  15069  N   TRP A 949     -13.354   0.658   3.871  1.00  0.440          N  
ATOM  15070  CA  TRP A 949     -13.840  -0.132   4.964  1.00  0.450          C  
ATOM  15071  C   TRP A 949     -13.971   0.711   6.212  1.00  0.460          C  
ATOM  15072  O   TRP A 949     -15.016   0.677   6.864  1.00  0.470          O  
ATOM  15073  CB  TRP A 949     -12.907  -1.304   5.214  1.00  0.630          C  
ATOM  15074  CG  TRP A 949     -13.358  -2.129   6.316  1.00  0.630          C  
ATOM  15075  CD1 TRP A 949     -14.255  -3.114   6.225  1.00  0.630          C  
ATOM  15076  CD2 TRP A 949     -12.962  -2.073   7.702  1.00  0.630          C  
ATOM  15077  NE1 TRP A 949     -14.463  -3.671   7.435  1.00  0.630          N  
ATOM  15078  CE2 TRP A 949     -13.682  -3.053   8.352  1.00  0.630          C  
ATOM  15079  CE3 TRP A 949     -12.069  -1.278   8.428  1.00  0.630          C  
ATOM  15080  CZ2 TRP A 949     -13.556  -3.277   9.691  1.00  0.630          C  
ATOM  15081  CZ3 TRP A 949     -11.940  -1.499   9.782  1.00  0.630          C  
ATOM  15082  CH2 TRP A 949     -12.670  -2.479  10.403  1.00  0.630          C  
ATOM  15083  H   TRP A 949     -12.482   0.379   3.414  1.00  0.530          H  
ATOM  15084  HA  TRP A 949     -14.821  -0.519   4.712  1.00  0.540          H  
ATOM  15085 1HB  TRP A 949     -12.839  -1.911   4.317  1.00  0.750          H  
ATOM  15086 2HB  TRP A 949     -11.905  -0.933   5.432  1.00  0.750          H  
ATOM  15087  HD1 TRP A 949     -14.748  -3.406   5.311  1.00  0.750          H  
ATOM  15088  HE1 TRP A 949     -15.106  -4.421   7.619  1.00  0.750          H  
ATOM  15089  HE3 TRP A 949     -11.488  -0.503   7.937  1.00  0.750          H  
ATOM  15090  HZ2 TRP A 949     -14.122  -4.044  10.180  1.00  0.750          H  
ATOM  15091  HZ3 TRP A 949     -11.242  -0.877  10.342  1.00  0.750          H  
ATOM  15092  HH2 TRP A 949     -12.550  -2.636  11.472  1.00  0.750          H  
ATOM  15093  N   ALA A 950     -12.922   1.467   6.574  1.00  0.480          N  
ATOM  15094  CA  ALA A 950     -12.976   2.253   7.799  1.00  0.510          C  
ATOM  15095  C   ALA A 950     -14.078   3.300   7.773  1.00  0.490          C  
ATOM  15096  O   ALA A 950     -14.801   3.485   8.768  1.00  0.500          O  
ATOM  15097  CB  ALA A 950     -11.648   2.929   8.019  1.00  0.700          C  
ATOM  15098  H   ALA A 950     -12.063   1.475   6.008  1.00  0.580          H  
ATOM  15099  HA  ALA A 950     -13.174   1.570   8.624  1.00  0.610          H  
ATOM  15100 1HB  ALA A 950     -11.665   3.489   8.946  1.00  0.840          H  
ATOM  15101 2HB  ALA A 950     -10.864   2.175   8.060  1.00  0.840          H  
ATOM  15102 3HB  ALA A 950     -11.465   3.603   7.181  1.00  0.840          H  
ATOM  15103  N   PHE A 951     -14.264   3.948   6.627  1.00  0.470          N  
ATOM  15104  CA  PHE A 951     -15.299   4.948   6.574  1.00  0.490          C  
ATOM  15105  C   PHE A 951     -16.663   4.296   6.630  1.00  0.480          C  
ATOM  15106  O   PHE A 951     -17.453   4.603   7.521  1.00  0.530          O  
ATOM  15107  CB  PHE A 951     -15.176   5.827   5.322  1.00  0.680          C  
ATOM  15108  CG  PHE A 951     -14.268   7.047   5.454  1.00  0.680          C  
ATOM  15109  CD1 PHE A 951     -12.907   6.999   5.202  1.00  0.680          C  
ATOM  15110  CD2 PHE A 951     -14.822   8.272   5.791  1.00  0.680          C  
ATOM  15111  CE1 PHE A 951     -12.126   8.138   5.296  1.00  0.680          C  
ATOM  15112  CE2 PHE A 951     -14.056   9.403   5.887  1.00  0.680          C  
ATOM  15113  CZ  PHE A 951     -12.702   9.344   5.638  1.00  0.680          C  
ATOM  15114  H   PHE A 951     -13.655   3.780   5.817  1.00  0.560          H  
ATOM  15115  HA  PHE A 951     -15.180   5.593   7.440  1.00  0.590          H  
ATOM  15116 1HB  PHE A 951     -14.785   5.210   4.503  1.00  0.810          H  
ATOM  15117 2HB  PHE A 951     -16.167   6.171   5.015  1.00  0.810          H  
ATOM  15118  HD1 PHE A 951     -12.453   6.064   4.931  1.00  0.810          H  
ATOM  15119  HD2 PHE A 951     -15.884   8.332   5.972  1.00  0.810          H  
ATOM  15120  HE1 PHE A 951     -11.058   8.085   5.098  1.00  0.810          H  
ATOM  15121  HE2 PHE A 951     -14.524  10.355   6.150  1.00  0.810          H  
ATOM  15122  HZ  PHE A 951     -12.092  10.249   5.712  1.00  0.810          H  
ATOM  15123  N   ALA A 952     -16.945   3.330   5.770  1.00  0.480          N  
ATOM  15124  CA  ALA A 952     -18.270   2.739   5.803  1.00  0.530          C  
ATOM  15125  C   ALA A 952     -18.600   2.078   7.162  1.00  0.550          C  
ATOM  15126  O   ALA A 952     -19.742   2.151   7.626  1.00  0.720          O  
ATOM  15127  CB  ALA A 952     -18.375   1.738   4.680  1.00  0.720          C  
ATOM  15128  H   ALA A 952     -16.268   3.028   5.060  1.00  0.580          H  
ATOM  15129  HA  ALA A 952     -18.992   3.531   5.630  1.00  0.640          H  
ATOM  15130 1HB  ALA A 952     -19.351   1.329   4.642  1.00  0.870          H  
ATOM  15131 2HB  ALA A 952     -18.159   2.235   3.735  1.00  0.870          H  
ATOM  15132 3HB  ALA A 952     -17.644   0.946   4.849  1.00  0.870          H  
ATOM  15133  N   THR A 953     -17.598   1.433   7.787  1.00  0.520          N  
ATOM  15134  CA  THR A 953     -17.734   0.706   9.052  1.00  0.540          C  
ATOM  15135  C   THR A 953     -17.924   1.592  10.256  1.00  0.560          C  
ATOM  15136  O   THR A 953     -18.773   1.325  11.107  1.00  0.630          O  
ATOM  15137  CB  THR A 953     -16.511  -0.220   9.259  1.00  0.750          C  
ATOM  15138  OG1 THR A 953     -16.459  -1.157   8.176  1.00  0.750          O  
ATOM  15139  CG2 THR A 953     -16.604  -0.969  10.542  1.00  0.750          C  
ATOM  15140  H   THR A 953     -16.673   1.405   7.358  1.00  0.620          H  
ATOM  15141  HA  THR A 953     -18.616   0.092   8.997  1.00  0.650          H  
ATOM  15142  HB  THR A 953     -15.598   0.371   9.268  1.00  0.900          H  
ATOM  15143  HG1 THR A 953     -16.084  -0.685   7.401  1.00  0.900          H  
ATOM  15144 1HG2 THR A 953     -15.742  -1.613  10.650  1.00  0.900          H  
ATOM  15145 2HG2 THR A 953     -16.628  -0.271  11.364  1.00  0.900          H  
ATOM  15146 3HG2 THR A 953     -17.496  -1.560  10.534  1.00  0.900          H  
ATOM  15147  N   PHE A 954     -17.121   2.635  10.363  1.00  0.550          N  
ATOM  15148  CA  PHE A 954     -17.242   3.498  11.504  1.00  0.640          C  
ATOM  15149  C   PHE A 954     -17.809   4.855  11.122  1.00  0.640          C  
ATOM  15150  O   PHE A 954     -18.727   5.329  11.767  1.00  0.760          O  
ATOM  15151  CB  PHE A 954     -15.879   3.682  12.150  1.00  0.860          C  
ATOM  15152  CG  PHE A 954     -15.274   2.454  12.681  1.00  0.860          C  
ATOM  15153  CD1 PHE A 954     -14.328   1.787  11.930  1.00  0.860          C  
ATOM  15154  CD2 PHE A 954     -15.610   1.964  13.922  1.00  0.860          C  
ATOM  15155  CE1 PHE A 954     -13.738   0.653  12.406  1.00  0.860          C  
ATOM  15156  CE2 PHE A 954     -15.020   0.827  14.408  1.00  0.860          C  
ATOM  15157  CZ  PHE A 954     -14.083   0.166  13.648  1.00  0.860          C  
ATOM  15158  H   PHE A 954     -16.404   2.814   9.660  1.00  0.660          H  
ATOM  15159  HA  PHE A 954     -17.914   3.038  12.227  1.00  0.770          H  
ATOM  15160 1HB  PHE A 954     -15.207   4.063  11.411  1.00  1.030          H  
ATOM  15161 2HB  PHE A 954     -15.946   4.405  12.952  1.00  1.030          H  
ATOM  15162  HD1 PHE A 954     -14.056   2.176  10.947  1.00  1.030          H  
ATOM  15163  HD2 PHE A 954     -16.337   2.497  14.521  1.00  1.030          H  
ATOM  15164  HE1 PHE A 954     -13.000   0.142  11.807  1.00  1.030          H  
ATOM  15165  HE2 PHE A 954     -15.290   0.448  15.390  1.00  1.030          H  
ATOM  15166  HZ  PHE A 954     -13.611  -0.737  14.028  1.00  1.030          H  
ATOM  15167  N   PHE A 955     -17.320   5.498  10.069  1.00  0.540          N  
ATOM  15168  CA  PHE A 955     -17.784   6.869   9.819  1.00  0.540          C  
ATOM  15169  C   PHE A 955     -19.273   6.952   9.566  1.00  0.540          C  
ATOM  15170  O   PHE A 955     -20.007   7.691  10.228  1.00  0.570          O  
ATOM  15171  CB  PHE A 955     -17.088   7.485   8.617  1.00  0.760          C  
ATOM  15172  CG  PHE A 955     -17.560   8.780   8.279  1.00  0.760          C  
ATOM  15173  CD1 PHE A 955     -17.258   9.848   9.037  1.00  0.760          C  
ATOM  15174  CD2 PHE A 955     -18.302   8.943   7.169  1.00  0.760          C  
ATOM  15175  CE1 PHE A 955     -17.689  11.079   8.707  1.00  0.760          C  
ATOM  15176  CE2 PHE A 955     -18.736  10.153   6.819  1.00  0.760          C  
ATOM  15177  CZ  PHE A 955     -18.430  11.247   7.593  1.00  0.760          C  
ATOM  15178  H   PHE A 955     -16.649   5.040   9.443  1.00  0.650          H  
ATOM  15179  HA  PHE A 955     -17.556   7.469  10.699  1.00  0.650          H  
ATOM  15180 1HB  PHE A 955     -16.041   7.515   8.740  1.00  0.910          H  
ATOM  15181 2HB  PHE A 955     -17.268   6.890   7.766  1.00  0.910          H  
ATOM  15182  HD1 PHE A 955     -16.677   9.704   9.924  1.00  0.910          H  
ATOM  15183  HD2 PHE A 955     -18.544   8.073   6.560  1.00  0.910          H  
ATOM  15184  HE1 PHE A 955     -17.447  11.911   9.336  1.00  0.910          H  
ATOM  15185  HE2 PHE A 955     -19.334  10.254   5.928  1.00  0.910          H  
ATOM  15186  HZ  PHE A 955     -18.790  12.237   7.319  1.00  0.910          H  
ATOM  15187  N   PHE A 956     -19.706   6.185   8.585  1.00  0.530          N  
ATOM  15188  CA  PHE A 956     -21.087   6.187   8.147  1.00  0.530          C  
ATOM  15189  C   PHE A 956     -22.036   5.786   9.259  1.00  0.560          C  
ATOM  15190  O   PHE A 956     -23.049   6.446   9.504  1.00  0.580          O  
ATOM  15191  CB  PHE A 956     -21.212   5.309   6.920  1.00  0.740          C  
ATOM  15192  CG  PHE A 956     -22.557   5.113   6.442  1.00  0.740          C  
ATOM  15193  CD1 PHE A 956     -23.282   6.147   5.881  1.00  0.740          C  
ATOM  15194  CD2 PHE A 956     -23.107   3.869   6.509  1.00  0.740          C  
ATOM  15195  CE1 PHE A 956     -24.553   5.908   5.424  1.00  0.740          C  
ATOM  15196  CE2 PHE A 956     -24.355   3.648   6.047  1.00  0.740          C  
ATOM  15197  CZ  PHE A 956     -25.075   4.668   5.501  1.00  0.740          C  
ATOM  15198  H   PHE A 956     -19.017   5.578   8.130  1.00  0.640          H  
ATOM  15199  HA  PHE A 956     -21.333   7.203   7.850  1.00  0.640          H  
ATOM  15200 1HB  PHE A 956     -20.629   5.715   6.135  1.00  0.890          H  
ATOM  15201 2HB  PHE A 956     -20.798   4.340   7.152  1.00  0.890          H  
ATOM  15202  HD1 PHE A 956     -22.847   7.147   5.814  1.00  0.890          H  
ATOM  15203  HD2 PHE A 956     -22.523   3.048   6.939  1.00  0.890          H  
ATOM  15204  HE1 PHE A 956     -25.151   6.697   4.997  1.00  0.890          H  
ATOM  15205  HE2 PHE A 956     -24.775   2.666   6.114  1.00  0.890          H  
ATOM  15206  HZ  PHE A 956     -26.070   4.489   5.130  1.00  0.890          H  
ATOM  15207  N   GLN A 957     -21.730   4.681   9.907  1.00  0.580          N  
ATOM  15208  CA  GLN A 957     -22.544   4.175  10.993  1.00  0.610          C  
ATOM  15209  C   GLN A 957     -22.545   5.127  12.205  1.00  0.640          C  
ATOM  15210  O   GLN A 957     -23.577   5.271  12.873  1.00  0.670          O  
ATOM  15211  CB  GLN A 957     -22.073   2.771  11.288  1.00  0.840          C  
ATOM  15212  CG  GLN A 957     -22.405   1.825  10.101  1.00  0.840          C  
ATOM  15213  CD  GLN A 957     -23.898   1.523   9.992  1.00  0.840          C  
ATOM  15214  OE1 GLN A 957     -24.453   0.857  10.842  1.00  0.840          O  
ATOM  15215  NE2 GLN A 957     -24.557   2.046   8.990  1.00  0.840          N  
ATOM  15216  H   GLN A 957     -20.902   4.182   9.613  1.00  0.700          H  
ATOM  15217  HA  GLN A 957     -23.569   4.108  10.640  1.00  0.730          H  
ATOM  15218 1HB  GLN A 957     -20.991   2.769  11.451  1.00  1.010          H  
ATOM  15219 2HB  GLN A 957     -22.549   2.408  12.184  1.00  1.010          H  
ATOM  15220 1HG  GLN A 957     -22.090   2.306   9.176  1.00  1.010          H  
ATOM  15221 2HG  GLN A 957     -21.867   0.898  10.199  1.00  1.010          H  
ATOM  15222 1HE2 GLN A 957     -25.542   1.893   8.896  1.00  1.010          H  
ATOM  15223 2HE2 GLN A 957     -24.076   2.604   8.316  1.00  1.010          H  
ATOM  15224  N   CYS A 958     -21.423   5.814  12.473  1.00  0.640          N  
ATOM  15225  CA  CYS A 958     -21.393   6.794  13.556  1.00  0.670          C  
ATOM  15226  C   CYS A 958     -22.327   7.966  13.211  1.00  0.700          C  
ATOM  15227  O   CYS A 958     -23.088   8.426  14.077  1.00  0.750          O  
ATOM  15228  CB  CYS A 958     -19.976   7.301  13.810  1.00  0.930          C  
ATOM  15229  SG  CYS A 958     -18.867   6.051  14.539  1.00  0.930          S  
ATOM  15230  H   CYS A 958     -20.563   5.634  11.950  1.00  0.770          H  
ATOM  15231  HA  CYS A 958     -21.749   6.317  14.467  1.00  0.800          H  
ATOM  15232 1HB  CYS A 958     -19.536   7.637  12.869  1.00  1.110          H  
ATOM  15233 2HB  CYS A 958     -20.012   8.151  14.483  1.00  1.110          H  
ATOM  15234  HG  CYS A 958     -18.792   5.316  13.426  1.00  1.110          H  
ATOM  15235  N   LEU A 959     -22.332   8.401  11.924  1.00  0.670          N  
ATOM  15236  CA  LEU A 959     -23.239   9.468  11.488  1.00  0.700          C  
ATOM  15237  C   LEU A 959     -24.659   9.017  11.694  1.00  0.710          C  
ATOM  15238  O   LEU A 959     -25.504   9.796  12.123  1.00  0.780          O  
ATOM  15239  CB  LEU A 959     -23.155   9.791   9.969  1.00  0.970          C  
ATOM  15240  CG  LEU A 959     -21.932  10.497   9.364  1.00  0.970          C  
ATOM  15241  CD1 LEU A 959     -22.057  10.461   7.848  1.00  0.970          C  
ATOM  15242  CD2 LEU A 959     -21.894  11.943   9.818  1.00  0.970          C  
ATOM  15243  H   LEU A 959     -21.634   8.019  11.276  1.00  0.800          H  
ATOM  15244  HA  LEU A 959     -23.062  10.359  12.082  1.00  0.840          H  
ATOM  15245 1HB  LEU A 959     -23.271   8.864   9.427  1.00  1.160          H  
ATOM  15246 2HB  LEU A 959     -24.017  10.408   9.728  1.00  1.160          H  
ATOM  15247  HG  LEU A 959     -21.022   9.981   9.645  1.00  1.160          H  
ATOM  15248 1HD1 LEU A 959     -21.229  10.962   7.405  1.00  1.160          H  
ATOM  15249 2HD1 LEU A 959     -22.088   9.432   7.499  1.00  1.160          H  
ATOM  15250 3HD1 LEU A 959     -22.945  10.959   7.561  1.00  1.160          H  
ATOM  15251 1HD2 LEU A 959     -21.033  12.421   9.361  1.00  1.160          H  
ATOM  15252 2HD2 LEU A 959     -22.807  12.452   9.506  1.00  1.160          H  
ATOM  15253 3HD2 LEU A 959     -21.806  11.996  10.897  1.00  1.160          H  
ATOM  15254  N   CYS A 960     -24.930   7.750  11.400  1.00  0.680          N  
ATOM  15255  CA  CYS A 960     -26.275   7.228  11.530  1.00  0.720          C  
ATOM  15256  C   CYS A 960     -26.754   7.236  12.993  1.00  0.760          C  
ATOM  15257  O   CYS A 960     -27.860   7.693  13.294  1.00  0.820          O  
ATOM  15258  CB  CYS A 960     -26.316   5.799  11.012  1.00  0.990          C  
ATOM  15259  SG  CYS A 960     -26.046   5.633   9.258  1.00  0.990          S  
ATOM  15260  H   CYS A 960     -24.181   7.174  11.007  1.00  0.820          H  
ATOM  15261  HA  CYS A 960     -26.936   7.845  10.928  1.00  0.860          H  
ATOM  15262 1HB  CYS A 960     -25.571   5.218  11.510  1.00  1.190          H  
ATOM  15263 2HB  CYS A 960     -27.272   5.370  11.247  1.00  1.190          H  
ATOM  15264  HG  CYS A 960     -24.760   6.073   9.260  1.00  1.190          H  
ATOM  15265  N   ARG A 961     -25.913   6.805  13.933  1.00  0.760          N  
ATOM  15266  CA  ARG A 961     -26.365   6.809  15.325  1.00  0.820          C  
ATOM  15267  C   ARG A 961     -26.611   8.211  15.854  1.00  0.880          C  
ATOM  15268  O   ARG A 961     -27.540   8.443  16.635  1.00  0.960          O  
ATOM  15269  CB  ARG A 961     -25.365   6.174  16.256  1.00  1.120          C  
ATOM  15270  CG  ARG A 961     -25.213   4.742  16.080  1.00  1.120          C  
ATOM  15271  CD  ARG A 961     -24.346   4.170  17.058  1.00  1.120          C  
ATOM  15272  NE  ARG A 961     -24.925   4.195  18.402  1.00  1.120          N  
ATOM  15273  CZ  ARG A 961     -25.762   3.265  18.916  1.00  1.120          C  
ATOM  15274  NH1 ARG A 961     -26.169   2.246  18.191  1.00  1.120          N  
ATOM  15275  NH2 ARG A 961     -26.161   3.370  20.167  1.00  1.120          N  
ATOM  15276  H   ARG A 961     -25.002   6.418  13.658  1.00  0.910          H  
ATOM  15277  HA  ARG A 961     -27.298   6.248  15.379  1.00  0.980          H  
ATOM  15278 1HB  ARG A 961     -24.386   6.631  16.092  1.00  1.350          H  
ATOM  15279 2HB  ARG A 961     -25.655   6.370  17.283  1.00  1.350          H  
ATOM  15280 1HG  ARG A 961     -26.180   4.253  16.106  1.00  1.350          H  
ATOM  15281 2HG  ARG A 961     -24.744   4.593  15.123  1.00  1.350          H  
ATOM  15282 1HD  ARG A 961     -24.115   3.147  16.792  1.00  1.350          H  
ATOM  15283 2HD  ARG A 961     -23.420   4.751  17.082  1.00  1.350          H  
ATOM  15284  HE  ARG A 961     -24.656   4.948  19.019  1.00  1.350          H  
ATOM  15285 1HH1 ARG A 961     -25.884   2.145  17.232  1.00  1.350          H  
ATOM  15286 2HH1 ARG A 961     -26.785   1.555  18.607  1.00  1.350          H  
ATOM  15287 1HH2 ARG A 961     -25.862   4.151  20.727  1.00  1.350          H  
ATOM  15288 2HH2 ARG A 961     -26.796   2.692  20.564  1.00  1.350          H  
ATOM  15289  N   CYS A 962     -25.721   9.134  15.495  1.00  0.860          N  
ATOM  15290  CA  CYS A 962     -25.814  10.493  15.981  1.00  0.930          C  
ATOM  15291  C   CYS A 962     -26.892  11.324  15.286  1.00  0.940          C  
ATOM  15292  O   CYS A 962     -27.636  12.051  15.951  1.00  1.020          O  
ATOM  15293  CB  CYS A 962     -24.469  11.200  15.818  1.00  1.270          C  
ATOM  15294  SG  CYS A 962     -24.424  12.842  16.554  1.00  1.270          S  
ATOM  15295  H   CYS A 962     -24.941   8.873  14.880  1.00  1.030          H  
ATOM  15296  HA  CYS A 962     -26.046  10.454  17.043  1.00  1.120          H  
ATOM  15297 1HB  CYS A 962     -23.674  10.601  16.260  1.00  1.530          H  
ATOM  15298 2HB  CYS A 962     -24.245  11.297  14.750  1.00  1.530          H  
ATOM  15299  HG  CYS A 962     -25.632  13.225  16.091  1.00  1.530          H  
ATOM  15300  N   LEU A 963     -26.922  11.273  13.950  1.00  0.880          N  
ATOM  15301  CA  LEU A 963     -27.793  12.112  13.149  1.00  0.900          C  
ATOM  15302  C   LEU A 963     -28.589  11.390  12.027  1.00  0.870          C  
ATOM  15303  O   LEU A 963     -28.971  12.054  11.053  1.00  0.920          O  
ATOM  15304  CB  LEU A 963     -26.906  13.165  12.465  1.00  1.250          C  
ATOM  15305  CG  LEU A 963     -26.062  14.115  13.345  1.00  1.250          C  
ATOM  15306  CD1 LEU A 963     -25.096  14.871  12.437  1.00  1.250          C  
ATOM  15307  CD2 LEU A 963     -26.945  15.069  14.132  1.00  1.250          C  
ATOM  15308  H   LEU A 963     -26.306  10.646  13.447  1.00  1.060          H  
ATOM  15309  HA  LEU A 963     -28.513  12.582  13.812  1.00  1.080          H  
ATOM  15310 1HB  LEU A 963     -26.219  12.639  11.799  1.00  1.500          H  
ATOM  15311 2HB  LEU A 963     -27.552  13.805  11.881  1.00  1.500          H  
ATOM  15312  HG  LEU A 963     -25.480  13.540  14.018  1.00  1.500          H  
ATOM  15313 1HD1 LEU A 963     -24.466  15.528  13.036  1.00  1.500          H  
ATOM  15314 2HD1 LEU A 963     -24.467  14.154  11.903  1.00  1.500          H  
ATOM  15315 3HD1 LEU A 963     -25.660  15.464  11.717  1.00  1.500          H  
ATOM  15316 1HD2 LEU A 963     -26.319  15.721  14.741  1.00  1.500          H  
ATOM  15317 2HD2 LEU A 963     -27.539  15.673  13.447  1.00  1.500          H  
ATOM  15318 3HD2 LEU A 963     -27.610  14.505  14.785  1.00  1.500          H  
ATOM  15319  N   GLY A 964     -28.813  10.063  12.106  1.00  0.840          N  
ATOM  15320  CA  GLY A 964     -29.536   9.330  11.063  1.00  0.820          C  
ATOM  15321  C   GLY A 964     -31.036   9.541  11.156  1.00  0.840          C  
ATOM  15322  O   GLY A 964     -31.516  10.192  12.088  1.00  0.950          O  
ATOM  15323  H   GLY A 964     -28.452   9.500  12.874  1.00  1.010          H  
ATOM  15324 1HA  GLY A 964     -29.178   9.624  10.087  1.00  0.980          H  
ATOM  15325 2HA  GLY A 964     -29.319   8.268  11.176  1.00  0.980          H  
ATOM  15326  N   PRO A 965     -31.802   9.036  10.175  1.00  0.830          N  
ATOM  15327  CA  PRO A 965     -33.235   9.158  10.106  1.00  0.880          C  
ATOM  15328  C   PRO A 965     -33.966   8.257  11.053  1.00  0.920          C  
ATOM  15329  O   PRO A 965     -33.552   7.111  11.282  1.00  1.230          O  
ATOM  15330  CB  PRO A 965     -33.546   8.729   8.692  1.00  1.320          C  
ATOM  15331  CG  PRO A 965     -32.460   7.762   8.331  1.00  1.320          C  
ATOM  15332  CD  PRO A 965     -31.208   8.231   9.082  1.00  1.320          C  
ATOM  15333  HA  PRO A 965     -33.515  10.209  10.275  1.00  1.060          H  
ATOM  15334 1HB  PRO A 965     -34.523   8.232   8.703  1.00  1.580          H  
ATOM  15335 2HB  PRO A 965     -33.649   9.584   8.050  1.00  1.580          H  
ATOM  15336 1HG  PRO A 965     -32.801   6.790   8.621  1.00  1.580          H  
ATOM  15337 2HG  PRO A 965     -32.332   7.740   7.242  1.00  1.580          H  
ATOM  15338 1HD  PRO A 965     -30.673   7.370   9.483  1.00  1.580          H  
ATOM  15339 2HD  PRO A 965     -30.574   8.810   8.428  1.00  1.580          H  
ATOM  15340  N   GLN A 966     -35.122   8.736  11.484  1.00  1.080          N  
ATOM  15341  CA  GLN A 966     -36.072   7.986  12.271  1.00  1.190          C  
ATOM  15342  C   GLN A 966     -37.436   8.645  12.094  1.00  1.730          C  
ATOM  15343  O   GLN A 966     -37.516   9.870  12.019  1.00  2.220          O  
ATOM  15344  CB  GLN A 966     -35.619   7.931  13.728  1.00  1.620          C  
ATOM  15345  CG  GLN A 966     -36.466   7.065  14.624  1.00  1.620          C  
ATOM  15346  CD  GLN A 966     -35.804   6.831  15.949  1.00  1.620          C  
ATOM  15347  OE1 GLN A 966     -34.564   6.853  16.040  1.00  1.620          O  
ATOM  15348  NE2 GLN A 966     -36.597   6.597  16.981  1.00  1.620          N  
ATOM  15349  H   GLN A 966     -35.359   9.693  11.251  1.00  1.300          H  
ATOM  15350  HA  GLN A 966     -36.127   6.968  11.890  1.00  1.430          H  
ATOM  15351 1HB  GLN A 966     -34.599   7.559  13.768  1.00  1.950          H  
ATOM  15352 2HB  GLN A 966     -35.613   8.938  14.143  1.00  1.950          H  
ATOM  15353 1HG  GLN A 966     -37.419   7.559  14.805  1.00  1.950          H  
ATOM  15354 2HG  GLN A 966     -36.625   6.099  14.145  1.00  1.950          H  
ATOM  15355 1HE2 GLN A 966     -36.203   6.424  17.894  1.00  1.950          H  
ATOM  15356 2HE2 GLN A 966     -37.590   6.582  16.861  1.00  1.950          H  
ATOM  15357  N   GLY A 967     -38.508   7.850  12.038  1.00  2.170          N  
ATOM  15358  CA  GLY A 967     -39.853   8.425  11.937  1.00  2.930          C  
ATOM  15359  C   GLY A 967     -40.284   8.867  10.527  1.00  2.910          C  
ATOM  15360  O   GLY A 967     -41.154   9.725  10.394  1.00  3.240          O  
ATOM  15361  H   GLY A 967     -38.392   6.847  12.099  1.00  2.600          H  
ATOM  15362 1HA  GLY A 967     -40.571   7.695  12.312  1.00  3.520          H  
ATOM  15363 2HA  GLY A 967     -39.916   9.280  12.608  1.00  3.520          H  
ATOM  15364  N   THR A 968     -39.680   8.293   9.476  1.00  3.120          N  
ATOM  15365  CA  THR A 968     -39.997   8.645   8.078  1.00  3.530          C  
ATOM  15366  C   THR A 968     -39.880  10.156   7.815  1.00  3.860          C  
ATOM  15367  O   THR A 968     -40.752  10.776   7.201  1.00  4.150          O  
ATOM  15368  CB  THR A 968     -41.411   8.129   7.700  1.00  4.780          C  
ATOM  15369  OG1 THR A 968     -41.585   6.807   8.228  1.00  4.780          O  
ATOM  15370  CG2 THR A 968     -41.578   8.048   6.183  1.00  4.780          C  
ATOM  15371  H   THR A 968     -38.993   7.575   9.641  1.00  3.740          H  
ATOM  15372  HA  THR A 968     -39.277   8.144   7.433  1.00  4.240          H  
ATOM  15373  HB  THR A 968     -42.171   8.792   8.116  1.00  5.730          H  
ATOM  15374  HG1 THR A 968     -41.666   6.867   9.181  1.00  5.730          H  
ATOM  15375 1HG2 THR A 968     -42.571   7.667   5.956  1.00  5.730          H  
ATOM  15376 2HG2 THR A 968     -41.467   9.021   5.731  1.00  5.730          H  
ATOM  15377 3HG2 THR A 968     -40.832   7.374   5.776  1.00  5.730          H  
ATOM  15378  N   CYS A 969     -38.776  10.727   8.282  1.00  4.030          N  
ATOM  15379  CA  CYS A 969     -38.458  12.139   8.138  1.00  4.560          C  
ATOM  15380  C   CYS A 969     -38.025  12.517   6.720  1.00  4.860          C  
ATOM  15381  O   CYS A 969     -37.653  11.656   5.923  1.00  4.900          O  
ATOM  15382  CB  CYS A 969     -37.362  12.501   9.130  1.00  6.170          C  
ATOM  15383  SG  CYS A 969     -35.793  11.696   8.787  1.00  6.170          S  
ATOM  15384  H   CYS A 969     -38.130  10.134   8.774  1.00  4.840          H  
ATOM  15385  HA  CYS A 969     -39.351  12.711   8.392  1.00  5.470          H  
ATOM  15386 1HB  CYS A 969     -37.199  13.577   9.127  1.00  7.410          H  
ATOM  15387 2HB  CYS A 969     -37.676  12.211  10.138  1.00  7.410          H  
ATOM  15388  HG  CYS A 969     -35.570  12.258   7.581  1.00  7.410          H  
ATOM  15389  N   GLY A 970     -38.029  13.826   6.444  1.00  5.300          N  
ATOM  15390  CA  GLY A 970     -37.660  14.391   5.146  1.00  5.810          C  
ATOM  15391  C   GLY A 970     -36.250  14.980   5.057  1.00  6.290          C  
ATOM  15392  O   GLY A 970     -35.277  14.388   5.514  1.00  6.740          O  
ATOM  15393  H   GLY A 970     -38.331  14.464   7.165  1.00  6.360          H  
ATOM  15394 1HA  GLY A 970     -37.766  13.613   4.390  1.00  6.970          H  
ATOM  15395 2HA  GLY A 970     -38.382  15.164   4.886  1.00  6.970          H  
ATOM  15396  N   GLN A 971     -36.164  16.152   4.417  1.00  6.510          N  
ATOM  15397  CA  GLN A 971     -34.916  16.856   4.088  1.00  7.340          C  
ATOM  15398  C   GLN A 971     -33.868  16.884   5.184  1.00  7.610          C  
ATOM  15399  O   GLN A 971     -34.135  17.261   6.326  1.00  8.140          O  
ATOM  15400  CB  GLN A 971     -35.222  18.308   3.689  1.00  9.940          C  
ATOM  15401  CG  GLN A 971     -33.979  19.196   3.375  1.00  9.940          C  
ATOM  15402  CD  GLN A 971     -33.245  18.801   2.099  1.00  9.940          C  
ATOM  15403  OE1 GLN A 971     -33.872  18.629   1.050  1.00  9.940          O  
ATOM  15404  NE2 GLN A 971     -31.923  18.646   2.180  1.00  9.940          N  
ATOM  15405  H   GLN A 971     -37.029  16.571   4.109  1.00  7.810          H  
ATOM  15406  HA  GLN A 971     -34.472  16.362   3.227  1.00  8.810          H  
ATOM  15407 1HB  GLN A 971     -35.864  18.314   2.810  1.00 11.930          H  
ATOM  15408 2HB  GLN A 971     -35.771  18.792   4.496  1.00 11.930          H  
ATOM  15409 1HG  GLN A 971     -34.329  20.217   3.241  1.00 11.930          H  
ATOM  15410 2HG  GLN A 971     -33.271  19.172   4.202  1.00 11.930          H  
ATOM  15411 1HE2 GLN A 971     -31.393  18.394   1.368  1.00 11.930          H  
ATOM  15412 2HE2 GLN A 971     -31.435  18.768   3.079  1.00 11.930          H  
ATOM  15413  N   ILE A 972     -32.647  16.557   4.774  1.00  7.510          N  
ATOM  15414  CA  ILE A 972     -31.491  16.534   5.637  1.00  7.960          C  
ATOM  15415  C   ILE A 972     -30.756  17.874   5.762  1.00  8.670          C  
ATOM  15416  O   ILE A 972     -30.521  18.546   4.751  1.00  8.670          O  
ATOM  15417  CB  ILE A 972     -30.470  15.503   5.070  1.00 10.960          C  
ATOM  15418  CG1 ILE A 972     -29.278  15.402   6.007  1.00 10.960          C  
ATOM  15419  CG2 ILE A 972     -30.055  15.829   3.614  1.00 10.960          C  
ATOM  15420  CD1 ILE A 972     -28.395  14.279   5.793  1.00 10.960          C  
ATOM  15421  H   ILE A 972     -32.540  16.245   3.820  1.00  9.010          H  
ATOM  15422  HA  ILE A 972     -31.839  16.197   6.599  1.00  9.550          H  
ATOM  15423  HB  ILE A 972     -30.910  14.558   5.018  1.00 13.160          H  
ATOM  15424 1HG1 ILE A 972     -28.675  16.281   5.868  1.00 13.160          H  
ATOM  15425 2HG1 ILE A 972     -29.614  15.354   7.029  1.00 13.160          H  
ATOM  15426 1HG2 ILE A 972     -29.396  15.066   3.252  1.00 13.160          H  
ATOM  15427 2HG2 ILE A 972     -30.925  15.851   2.973  1.00 13.160          H  
ATOM  15428 3HG2 ILE A 972     -29.544  16.784   3.552  1.00 13.160          H  
ATOM  15429 1HD1 ILE A 972     -27.595  14.371   6.489  1.00 13.160          H  
ATOM  15430 2HD1 ILE A 972     -28.891  13.348   5.939  1.00 13.160          H  
ATOM  15431 3HD1 ILE A 972     -28.030  14.326   4.823  1.00 13.160          H  
ATOM  15432  N   PRO A 973     -30.487  18.369   6.985  1.00  9.490          N  
ATOM  15433  CA  PRO A 973     -29.664  19.529   7.220  1.00 10.380          C  
ATOM  15434  C   PRO A 973     -28.244  19.031   7.067  1.00 10.560          C  
ATOM  15435  O   PRO A 973     -27.977  17.892   7.443  1.00 10.630          O  
ATOM  15436  CB  PRO A 973     -30.020  19.925   8.653  1.00 15.570          C  
ATOM  15437  CG  PRO A 973     -30.386  18.612   9.321  1.00 15.570          C  
ATOM  15438  CD  PRO A 973     -31.052  17.772   8.221  1.00 15.570          C  
ATOM  15439  HA  PRO A 973     -29.904  20.314   6.486  1.00 12.460          H  
ATOM  15440 1HB  PRO A 973     -29.159  20.418   9.129  1.00 18.680          H  
ATOM  15441 2HB  PRO A 973     -30.847  20.650   8.652  1.00 18.680          H  
ATOM  15442 1HG  PRO A 973     -29.479  18.131   9.722  1.00 18.680          H  
ATOM  15443 2HG  PRO A 973     -31.055  18.791  10.177  1.00 18.680          H  
ATOM  15444 1HD  PRO A 973     -30.721  16.744   8.368  1.00 18.680          H  
ATOM  15445 2HD  PRO A 973     -32.154  17.874   8.238  1.00 18.680          H  
ATOM  15446  N   PHE A 974     -27.311  19.857   6.645  1.00 10.840          N  
ATOM  15447  CA  PHE A 974     -25.937  19.375   6.602  1.00 11.260          C  
ATOM  15448  C   PHE A 974     -24.989  20.443   7.163  1.00 11.430          C  
ATOM  15449  O   PHE A 974     -24.509  21.289   6.404  1.00 11.330          O  
ATOM  15450  CB  PHE A 974     -25.587  18.952   5.180  1.00 15.600          C  
ATOM  15451  CG  PHE A 974     -24.342  18.145   5.090  1.00 15.600          C  
ATOM  15452  CD1 PHE A 974     -24.293  16.880   5.660  1.00 15.600          C  
ATOM  15453  CD2 PHE A 974     -23.242  18.611   4.430  1.00 15.600          C  
ATOM  15454  CE1 PHE A 974     -23.161  16.129   5.577  1.00 15.600          C  
ATOM  15455  CE2 PHE A 974     -22.110  17.850   4.339  1.00 15.600          C  
ATOM  15456  CZ  PHE A 974     -22.064  16.614   4.914  1.00 15.600          C  
ATOM  15457  H   PHE A 974     -27.547  20.793   6.340  1.00 13.010          H  
ATOM  15458  HA  PHE A 974     -25.855  18.472   7.196  1.00 13.510          H  
ATOM  15459 1HB  PHE A 974     -26.407  18.359   4.769  1.00 18.720          H  
ATOM  15460 2HB  PHE A 974     -25.472  19.834   4.555  1.00 18.720          H  
ATOM  15461  HD1 PHE A 974     -25.171  16.485   6.184  1.00 18.720          H  
ATOM  15462  HD2 PHE A 974     -23.281  19.599   3.972  1.00 18.720          H  
ATOM  15463  HE1 PHE A 974     -23.131  15.142   6.034  1.00 18.720          H  
ATOM  15464  HE2 PHE A 974     -21.253  18.226   3.806  1.00 18.720          H  
ATOM  15465  HZ  PHE A 974     -21.156  16.016   4.843  1.00 18.720          H  
ATOM  15466  N   PRO A 975     -24.768  20.466   8.498  1.00 11.850          N  
ATOM  15467  CA  PRO A 975     -24.004  21.451   9.261  1.00 12.220          C  
ATOM  15468  C   PRO A 975     -22.554  21.553   8.821  1.00 12.550          C  
ATOM  15469  O   PRO A 975     -21.955  20.548   8.418  1.00 12.810          O  
ATOM  15470  CB  PRO A 975     -24.074  20.897  10.698  1.00 18.330          C  
ATOM  15471  CG  PRO A 975     -25.303  20.035  10.729  1.00 18.330          C  
ATOM  15472  CD  PRO A 975     -25.376  19.416   9.365  1.00 18.330          C  
ATOM  15473  HA  PRO A 975     -24.501  22.430   9.189  1.00 14.660          H  
ATOM  15474 1HB  PRO A 975     -23.163  20.330  10.934  1.00 22.000          H  
ATOM  15475 2HB  PRO A 975     -24.125  21.731  11.417  1.00 22.000          H  
ATOM  15476 1HG  PRO A 975     -25.220  19.278  11.528  1.00 22.000          H  
ATOM  15477 2HG  PRO A 975     -26.189  20.642  10.964  1.00 22.000          H  
ATOM  15478 1HD  PRO A 975     -24.787  18.494   9.329  1.00 22.000          H  
ATOM  15479 2HD  PRO A 975     -26.431  19.251   9.163  1.00 22.000          H  
ATOM  15480  N   THR A 976     -21.968  22.743   9.005  1.00 12.760          N  
ATOM  15481  CA  THR A 976     -20.574  23.034   8.645  1.00 13.260          C  
ATOM  15482  C   THR A 976     -19.534  22.171   9.363  1.00 13.630          C  
ATOM  15483  O   THR A 976     -18.355  22.206   9.025  1.00 13.510          O  
ATOM  15484  CB  THR A 976     -20.268  24.522   8.886  1.00 18.360          C  
ATOM  15485  OG1 THR A 976     -20.517  24.846  10.261  1.00 18.360          O  
ATOM  15486  CG2 THR A 976     -21.150  25.375   7.987  1.00 18.360          C  
ATOM  15487  H   THR A 976     -22.514  23.510   9.380  1.00 15.310          H  
ATOM  15488  HA  THR A 976     -20.465  22.856   7.583  1.00 15.910          H  
ATOM  15489  HB  THR A 976     -19.221  24.722   8.657  1.00 22.040          H  
ATOM  15490  HG1 THR A 976     -19.813  24.478  10.808  1.00 22.040          H  
ATOM  15491 1HG2 THR A 976     -20.928  26.427   8.159  1.00 22.040          H  
ATOM  15492 2HG2 THR A 976     -20.946  25.126   6.947  1.00 22.040          H  
ATOM  15493 3HG2 THR A 976     -22.195  25.187   8.204  1.00 22.040          H  
ATOM  15494  N   LYS A 977     -19.976  21.363  10.326  1.00 14.230          N  
ATOM  15495  CA  LYS A 977     -19.100  20.432  11.012  1.00 14.800          C  
ATOM  15496  C   LYS A 977     -18.856  19.201  10.147  1.00 15.100          C  
ATOM  15497  O   LYS A 977     -17.822  18.553  10.282  1.00 15.660          O  
ATOM  15498  CB  LYS A 977     -19.684  19.987  12.350  1.00 20.490          C  
ATOM  15499  CG  LYS A 977     -19.723  21.059  13.420  1.00 20.490          C  
ATOM  15500  CD  LYS A 977     -20.307  20.512  14.725  1.00 20.490          C  
ATOM  15501  CE  LYS A 977     -20.326  21.573  15.822  1.00 20.490          C  
ATOM  15502  NZ  LYS A 977     -20.916  21.055  17.095  1.00 20.490          N  
ATOM  15503  H   LYS A 977     -20.950  21.412  10.575  1.00 17.080          H  
ATOM  15504  HA  LYS A 977     -18.139  20.918  11.184  1.00 17.760          H  
ATOM  15505 1HB  LYS A 977     -20.700  19.622  12.194  1.00 24.590          H  
ATOM  15506 2HB  LYS A 977     -19.096  19.152  12.733  1.00 24.590          H  
ATOM  15507 1HG  LYS A 977     -18.709  21.417  13.602  1.00 24.590          H  
ATOM  15508 2HG  LYS A 977     -20.327  21.895  13.072  1.00 24.590          H  
ATOM  15509 1HD  LYS A 977     -21.327  20.164  14.549  1.00 24.590          H  
ATOM  15510 2HD  LYS A 977     -19.708  19.664  15.061  1.00 24.590          H  
ATOM  15511 1HE  LYS A 977     -19.306  21.904  16.014  1.00 24.590          H  
ATOM  15512 2HE  LYS A 977     -20.915  22.424  15.482  1.00 24.590          H  
ATOM  15513 1HZ  LYS A 977     -20.909  21.788  17.791  1.00 24.590          H  
ATOM  15514 2HZ  LYS A 977     -21.867  20.756  16.932  1.00 24.590          H  
ATOM  15515 3HZ  LYS A 977     -20.370  20.272  17.428  1.00 24.590          H  
ATOM  15516  N   LEU A 978     -19.822  18.857   9.280  1.00 14.880          N  
ATOM  15517  CA  LEU A 978     -19.709  17.677   8.438  1.00 15.330          C  
ATOM  15518  C   LEU A 978     -19.208  18.068   7.056  1.00 15.650          C  
ATOM  15519  O   LEU A 978     -18.617  17.263   6.329  1.00 15.930          O  
ATOM  15520  CB  LEU A 978     -21.064  16.980   8.265  1.00 21.280          C  
ATOM  15521  CG  LEU A 978     -21.808  16.477   9.526  1.00 21.280          C  
ATOM  15522  CD1 LEU A 978     -23.129  15.838   9.074  1.00 21.280          C  
ATOM  15523  CD2 LEU A 978     -20.943  15.509  10.311  1.00 21.280          C  
ATOM  15524  H   LEU A 978     -20.660  19.428   9.181  1.00 17.860          H  
ATOM  15525  HA  LEU A 978     -18.991  17.000   8.880  1.00 18.400          H  
ATOM  15526 1HB  LEU A 978     -21.733  17.686   7.756  1.00 25.540          H  
ATOM  15527 2HB  LEU A 978     -20.914  16.124   7.615  1.00 25.540          H  
ATOM  15528  HG  LEU A 978     -22.057  17.326  10.165  1.00 25.540          H  
ATOM  15529 1HD1 LEU A 978     -23.686  15.498   9.936  1.00 25.540          H  
ATOM  15530 2HD1 LEU A 978     -23.720  16.568   8.532  1.00 25.540          H  
ATOM  15531 3HD1 LEU A 978     -22.921  14.988   8.427  1.00 25.540          H  
ATOM  15532 1HD2 LEU A 978     -21.484  15.161  11.191  1.00 25.540          H  
ATOM  15533 2HD2 LEU A 978     -20.679  14.664   9.691  1.00 25.540          H  
ATOM  15534 3HD2 LEU A 978     -20.047  16.022  10.629  1.00 25.540          H  
ATOM  15535  N   GLN A 979     -19.469  19.308   6.670  1.00 15.770          N  
ATOM  15536  CA  GLN A 979     -19.038  19.768   5.361  1.00 16.060          C  
ATOM  15537  C   GLN A 979     -17.520  19.688   5.260  1.00 16.360          C  
ATOM  15538  O   GLN A 979     -16.807  20.188   6.126  1.00 16.430          O  
ATOM  15539  CB  GLN A 979     -19.497  21.211   5.132  1.00 22.370          C  
ATOM  15540  CG  GLN A 979     -21.011  21.387   5.006  1.00 22.370          C  
ATOM  15541  CD  GLN A 979     -21.414  22.840   4.925  1.00 22.370          C  
ATOM  15542  OE1 GLN A 979     -20.616  23.680   4.495  1.00 22.370          O  
ATOM  15543  NE2 GLN A 979     -22.633  23.158   5.347  1.00 22.370          N  
ATOM  15544  H   GLN A 979     -20.010  19.916   7.287  1.00 18.920          H  
ATOM  15545  HA  GLN A 979     -19.456  19.124   4.600  1.00 19.270          H  
ATOM  15546 1HB  GLN A 979     -19.139  21.835   5.947  1.00 26.840          H  
ATOM  15547 2HB  GLN A 979     -19.045  21.587   4.217  1.00 26.840          H  
ATOM  15548 1HG  GLN A 979     -21.329  20.910   4.090  1.00 26.840          H  
ATOM  15549 2HG  GLN A 979     -21.514  20.933   5.862  1.00 26.840          H  
ATOM  15550 1HE2 GLN A 979     -22.943  24.106   5.316  1.00 26.840          H  
ATOM  15551 2HE2 GLN A 979     -23.278  22.437   5.702  1.00 26.840          H  
ATOM  15552  N   CYS A 980     -17.027  19.100   4.173  1.00 16.660          N  
ATOM  15553  CA  CYS A 980     -15.594  18.958   3.944  1.00 17.050          C  
ATOM  15554  C   CYS A 980     -15.329  19.103   2.449  1.00 17.720          C  
ATOM  15555  O   CYS A 980     -15.103  18.116   1.751  1.00 18.090          O  
ATOM  15556  CB  CYS A 980     -15.112  17.579   4.402  1.00 23.710          C  
ATOM  15557  SG  CYS A 980     -15.392  17.180   6.168  1.00 23.710          S  
ATOM  15558  H   CYS A 980     -17.671  18.715   3.496  1.00 19.990          H  
ATOM  15559  HA  CYS A 980     -15.059  19.738   4.487  1.00 20.460          H  
ATOM  15560 1HB  CYS A 980     -15.608  16.815   3.809  1.00 28.460          H  
ATOM  15561 2HB  CYS A 980     -14.045  17.501   4.215  1.00 28.460          H  
ATOM  15562  HG  CYS A 980     -16.734  17.413   6.161  1.00 28.460          H  
ATOM  15563  N   SER A 981     -15.425  20.335   1.963  1.00 18.000          N  
ATOM  15564  CA  SER A 981     -15.325  20.638   0.540  1.00 18.730          C  
ATOM  15565  C   SER A 981     -13.887  20.818   0.070  1.00 19.230          C  
ATOM  15566  O   SER A 981     -13.091  21.378   0.808  1.00 19.330          O  
ATOM  15567  CB  SER A 981     -16.066  21.925   0.234  1.00 25.930          C  
ATOM  15568  OG  SER A 981     -15.856  22.320  -1.102  1.00 25.930          O  
ATOM  15569  H   SER A 981     -15.595  21.089   2.614  1.00 21.600          H  
ATOM  15570  HA  SER A 981     -15.806  19.817   0.023  1.00 22.480          H  
ATOM  15571 1HB  SER A 981     -17.130  21.790   0.414  1.00 31.120          H  
ATOM  15572 2HB  SER A 981     -15.716  22.706   0.905  1.00 31.120          H  
ATOM  15573  HG  SER A 981     -16.323  23.166  -1.197  1.00 31.120          H  
ATOM  15574  N   PRO A 982     -13.516  20.356  -1.144  1.00 19.630          N  
ATOM  15575  CA  PRO A 982     -12.229  20.564  -1.800  1.00 20.230          C  
ATOM  15576  C   PRO A 982     -12.032  22.005  -2.269  1.00 20.730          C  
ATOM  15577  O   PRO A 982     -10.930  22.395  -2.635  1.00 21.090          O  
ATOM  15578  CB  PRO A 982     -12.283  19.573  -2.963  1.00 30.340          C  
ATOM  15579  CG  PRO A 982     -13.744  19.398  -3.259  1.00 30.340          C  
ATOM  15580  CD  PRO A 982     -14.443  19.514  -1.923  1.00 30.340          C  
ATOM  15581  HA  PRO A 982     -11.418  20.303  -1.112  1.00 24.280          H  
ATOM  15582 1HB  PRO A 982     -11.759  19.999  -3.807  1.00 36.410          H  
ATOM  15583 2HB  PRO A 982     -11.753  18.643  -2.693  1.00 36.410          H  
ATOM  15584 1HG  PRO A 982     -14.069  20.163  -3.947  1.00 36.410          H  
ATOM  15585 2HG  PRO A 982     -13.920  18.446  -3.767  1.00 36.410          H  
ATOM  15586 1HD  PRO A 982     -15.400  20.021  -2.100  1.00 36.410          H  
ATOM  15587 2HD  PRO A 982     -14.564  18.542  -1.434  1.00 36.410          H  
ATOM  15588  N   PHE A 983     -13.100  22.796  -2.288  1.00 20.860          N  
ATOM  15589  CA  PHE A 983     -13.005  24.159  -2.784  1.00 21.430          C  
ATOM  15590  C   PHE A 983     -13.517  25.144  -1.753  1.00 21.590          C  
ATOM  15591  O   PHE A 983     -14.646  25.633  -1.834  1.00 21.720          O  
ATOM  15592  CB  PHE A 983     -13.763  24.333  -4.098  1.00 29.770          C  
ATOM  15593  CG  PHE A 983     -13.276  23.449  -5.208  1.00 29.770          C  
ATOM  15594  CD1 PHE A 983     -13.996  22.339  -5.573  1.00 29.770          C  
ATOM  15595  CD2 PHE A 983     -12.095  23.722  -5.879  1.00 29.770          C  
ATOM  15596  CE1 PHE A 983     -13.565  21.518  -6.589  1.00 29.770          C  
ATOM  15597  CE2 PHE A 983     -11.660  22.907  -6.895  1.00 29.770          C  
ATOM  15598  CZ  PHE A 983     -12.400  21.803  -7.253  1.00 29.770          C  
ATOM  15599  H   PHE A 983     -14.002  22.467  -1.955  1.00 25.030          H  
ATOM  15600  HA  PHE A 983     -11.956  24.389  -2.966  1.00 25.720          H  
ATOM  15601 1HB  PHE A 983     -14.817  24.124  -3.937  1.00 35.730          H  
ATOM  15602 2HB  PHE A 983     -13.683  25.367  -4.428  1.00 35.730          H  
ATOM  15603  HD1 PHE A 983     -14.925  22.118  -5.046  1.00 35.730          H  
ATOM  15604  HD2 PHE A 983     -11.505  24.596  -5.596  1.00 35.730          H  
ATOM  15605  HE1 PHE A 983     -14.154  20.643  -6.868  1.00 35.730          H  
ATOM  15606  HE2 PHE A 983     -10.729  23.135  -7.417  1.00 35.730          H  
ATOM  15607  HZ  PHE A 983     -12.057  21.156  -8.060  1.00 35.730          H  
ATOM  15608  N   SER A 984     -12.700  25.380  -0.739  1.00 21.660          N  
ATOM  15609  CA  SER A 984     -13.058  26.246   0.371  1.00 21.970          C  
ATOM  15610  C   SER A 984     -11.814  26.850   0.990  1.00 21.830          C  
ATOM  15611  O   SER A 984     -10.730  26.794   0.404  1.00 21.650          O  
ATOM  15612  CB  SER A 984     -13.833  25.503   1.432  1.00 30.630          C  
ATOM  15613  OG  SER A 984     -14.386  26.418   2.346  1.00 30.630          O  
ATOM  15614  H   SER A 984     -11.779  24.959  -0.746  1.00 25.990          H  
ATOM  15615  HA  SER A 984     -13.681  27.058  -0.006  1.00 26.360          H  
ATOM  15616 1HB  SER A 984     -14.625  24.920   0.966  1.00 36.760          H  
ATOM  15617 2HB  SER A 984     -13.172  24.807   1.951  1.00 36.760          H  
ATOM  15618  HG  SER A 984     -14.839  25.885   3.011  1.00 36.760          H  
ATOM  15619  N   HIS A 985     -11.981  27.479   2.144  1.00 22.010          N  
ATOM  15620  CA  HIS A 985     -10.861  28.104   2.837  1.00 22.060          C  
ATOM  15621  C   HIS A 985      -9.943  27.027   3.392  1.00 22.100          C  
ATOM  15622  O   HIS A 985     -10.413  26.056   3.987  1.00 22.030          O  
ATOM  15623  CB  HIS A 985     -11.344  29.015   3.968  1.00 30.860          C  
ATOM  15624  CG  HIS A 985     -10.269  29.892   4.543  1.00 30.860          C  
ATOM  15625  ND1 HIS A 985      -9.324  29.448   5.458  1.00 30.860          N  
ATOM  15626  CD2 HIS A 985      -9.989  31.189   4.314  1.00 30.860          C  
ATOM  15627  CE1 HIS A 985      -8.522  30.445   5.763  1.00 30.860          C  
ATOM  15628  NE2 HIS A 985      -8.902  31.512   5.081  1.00 30.860          N  
ATOM  15629  H   HIS A 985     -12.915  27.474   2.540  1.00 26.410          H  
ATOM  15630  HA  HIS A 985     -10.282  28.708   2.141  1.00 26.470          H  
ATOM  15631 1HB  HIS A 985     -12.146  29.654   3.605  1.00 37.040          H  
ATOM  15632 2HB  HIS A 985     -11.748  28.403   4.773  1.00 37.040          H  
ATOM  15633  HD1 HIS A 985      -9.114  28.478   5.745  1.00 37.040          H  
ATOM  15634  HD2 HIS A 985     -10.452  31.939   3.674  1.00 37.040          H  
ATOM  15635  HE1 HIS A 985      -7.708  30.295   6.473  1.00 37.040          H  
ATOM  15636  N   THR A 986      -8.639  27.235   3.262  1.00 22.310          N  
ATOM  15637  CA  THR A 986      -7.668  26.288   3.787  1.00 22.470          C  
ATOM  15638  C   THR A 986      -7.783  26.044   5.274  1.00 22.360          C  
ATOM  15639  O   THR A 986      -8.326  26.851   6.039  1.00 22.530          O  
ATOM  15640  CB  THR A 986      -6.219  26.711   3.545  1.00 31.390          C  
ATOM  15641  OG1 THR A 986      -5.356  25.646   4.041  1.00 31.390          O  
ATOM  15642  CG2 THR A 986      -5.912  28.022   4.296  1.00 31.390          C  
ATOM  15643  H   THR A 986      -8.326  28.055   2.763  1.00 26.770          H  
ATOM  15644  HA  THR A 986      -7.825  25.337   3.278  1.00 26.960          H  
ATOM  15645  HB  THR A 986      -6.050  26.847   2.479  1.00 37.670          H  
ATOM  15646  HG1 THR A 986      -4.409  25.919   3.935  1.00 37.670          H  
ATOM  15647 1HG2 THR A 986      -4.877  28.305   4.118  1.00 37.670          H  
ATOM  15648 2HG2 THR A 986      -6.563  28.814   3.937  1.00 37.670          H  
ATOM  15649 3HG2 THR A 986      -6.063  27.896   5.363  1.00 37.670          H  
ATOM  15650  N   LEU A 987      -7.227  24.912   5.678  1.00 22.160          N  
ATOM  15651  CA  LEU A 987      -7.165  24.509   7.068  1.00 22.150          C  
ATOM  15652  C   LEU A 987      -6.025  25.286   7.710  1.00 22.170          C  
ATOM  15653  O   LEU A 987      -6.056  25.610   8.900  1.00 22.250          O  
ATOM  15654  CB  LEU A 987      -6.916  22.994   7.178  1.00 31.010          C  
ATOM  15655  CG  LEU A 987      -6.970  22.329   8.587  1.00 31.010          C  
ATOM  15656  CD1 LEU A 987      -8.359  22.512   9.204  1.00 31.010          C  
ATOM  15657  CD2 LEU A 987      -6.633  20.836   8.450  1.00 31.010          C  
ATOM  15658  H   LEU A 987      -6.786  24.341   4.968  1.00 26.590          H  
ATOM  15659  HA  LEU A 987      -8.098  24.783   7.550  1.00 26.580          H  
ATOM  15660 1HB  LEU A 987      -7.635  22.479   6.555  1.00 37.220          H  
ATOM  15661 2HB  LEU A 987      -5.933  22.808   6.784  1.00 37.220          H  
ATOM  15662  HG  LEU A 987      -6.240  22.805   9.248  1.00 37.220          H  
ATOM  15663 1HD1 LEU A 987      -8.378  22.039  10.187  1.00 37.220          H  
ATOM  15664 2HD1 LEU A 987      -8.588  23.566   9.323  1.00 37.220          H  
ATOM  15665 3HD1 LEU A 987      -9.107  22.047   8.566  1.00 37.220          H  
ATOM  15666 1HD2 LEU A 987      -6.661  20.372   9.431  1.00 37.220          H  
ATOM  15667 2HD2 LEU A 987      -7.357  20.344   7.796  1.00 37.220          H  
ATOM  15668 3HD2 LEU A 987      -5.631  20.724   8.034  1.00 37.220          H  
ATOM  15669  N   SER A 988      -4.993  25.538   6.902  1.00 22.210          N  
ATOM  15670  CA  SER A 988      -3.790  26.236   7.325  1.00 22.360          C  
ATOM  15671  C   SER A 988      -3.065  26.927   6.165  1.00 22.560          C  
ATOM  15672  O   SER A 988      -3.185  26.546   4.992  1.00 22.670          O  
ATOM  15673  CB  SER A 988      -2.857  25.264   8.030  1.00 31.240          C  
ATOM  15674  OG  SER A 988      -2.428  24.225   7.173  1.00 31.240          O  
ATOM  15675  H   SER A 988      -5.051  25.241   5.935  1.00 26.650          H  
ATOM  15676  HA  SER A 988      -4.086  27.004   8.040  1.00 26.830          H  
ATOM  15677 1HB  SER A 988      -1.993  25.801   8.412  1.00 37.490          H  
ATOM  15678 2HB  SER A 988      -3.376  24.834   8.885  1.00 37.490          H  
ATOM  15679  HG  SER A 988      -1.712  24.567   6.588  1.00 37.490          H  
ATOM  15680  N   ALA A 989      -2.301  27.976   6.496  1.00 22.710          N  
ATOM  15681  CA  ALA A 989      -1.475  28.672   5.504  1.00 23.140          C  
ATOM  15682  C   ALA A 989      -0.393  27.757   4.937  1.00 23.720          C  
ATOM  15683  O   ALA A 989      -0.047  27.825   3.757  1.00 23.730          O  
ATOM  15684  CB  ALA A 989      -0.831  29.898   6.123  1.00 32.220          C  
ATOM  15685  H   ALA A 989      -2.281  28.274   7.461  1.00 27.250          H  
ATOM  15686  HA  ALA A 989      -2.121  28.980   4.683  1.00 27.770          H  
ATOM  15687 1HB  ALA A 989      -0.243  30.417   5.364  1.00 38.670          H  
ATOM  15688 2HB  ALA A 989      -1.604  30.565   6.500  1.00 38.670          H  
ATOM  15689 3HB  ALA A 989      -0.179  29.599   6.940  1.00 38.670          H  
ATOM  15690  N   ARG A 990       0.155  26.915   5.803  1.00 24.290          N  
ATOM  15691  CA  ARG A 990       1.206  25.992   5.437  1.00 24.970          C  
ATOM  15692  C   ARG A 990       0.595  24.688   4.938  1.00 24.740          C  
ATOM  15693  O   ARG A 990      -0.482  24.321   5.408  1.00 24.360          O  
ATOM  15694  CB  ARG A 990       2.086  25.675   6.643  1.00 34.690          C  
ATOM  15695  CG  ARG A 990       2.921  26.824   7.194  1.00 34.690          C  
ATOM  15696  CD  ARG A 990       3.698  26.425   8.439  1.00 34.690          C  
ATOM  15697  NE  ARG A 990       4.571  25.241   8.212  1.00 34.690          N  
ATOM  15698  CZ  ARG A 990       4.379  23.975   8.729  1.00 34.690          C  
ATOM  15699  NH1 ARG A 990       3.366  23.699   9.532  1.00 34.690          N  
ATOM  15700  NH2 ARG A 990       5.224  22.998   8.420  1.00 34.690          N  
ATOM  15701  H   ARG A 990      -0.172  26.922   6.754  1.00 29.150          H  
ATOM  15702  HA  ARG A 990       1.812  26.470   4.679  1.00 29.960          H  
ATOM  15703 1HB  ARG A 990       1.459  25.310   7.453  1.00 41.620          H  
ATOM  15704 2HB  ARG A 990       2.764  24.866   6.379  1.00 41.620          H  
ATOM  15705 1HG  ARG A 990       3.634  27.144   6.437  1.00 41.620          H  
ATOM  15706 2HG  ARG A 990       2.266  27.658   7.449  1.00 41.620          H  
ATOM  15707 1HD  ARG A 990       4.337  27.259   8.735  1.00 41.620          H  
ATOM  15708 2HD  ARG A 990       3.007  26.211   9.245  1.00 41.620          H  
ATOM  15709  HE  ARG A 990       5.372  25.374   7.607  1.00 41.620          H  
ATOM  15710 1HH1 ARG A 990       2.705  24.402   9.790  1.00 41.620          H  
ATOM  15711 2HH1 ARG A 990       3.256  22.730   9.904  1.00 41.620          H  
ATOM  15712 1HH2 ARG A 990       6.002  23.168   7.809  1.00 41.620          H  
ATOM  15713 2HH2 ARG A 990       5.058  22.038   8.797  1.00 41.620          H  
ATOM  15714  N   PRO A 991       1.273  23.947   4.042  1.00 25.030          N  
ATOM  15715  CA  PRO A 991       0.906  22.598   3.660  1.00 25.000          C  
ATOM  15716  C   PRO A 991       0.923  21.846   4.977  1.00 25.170          C  
ATOM  15717  O   PRO A 991       1.701  22.201   5.858  1.00 25.430          O  
ATOM  15718  CB  PRO A 991       2.045  22.181   2.720  1.00 37.500          C  
ATOM  15719  CG  PRO A 991       2.558  23.496   2.151  1.00 37.500          C  
ATOM  15720  CD  PRO A 991       2.417  24.499   3.291  1.00 37.500          C  
ATOM  15721  HA  PRO A 991      -0.079  22.586   3.187  1.00 30.000          H  
ATOM  15722 1HB  PRO A 991       2.805  21.614   3.277  1.00 45.000          H  
ATOM  15723 2HB  PRO A 991       1.641  21.503   1.947  1.00 45.000          H  
ATOM  15724 1HG  PRO A 991       3.602  23.383   1.815  1.00 45.000          H  
ATOM  15725 2HG  PRO A 991       1.969  23.782   1.268  1.00 45.000          H  
ATOM  15726 1HD  PRO A 991       3.321  24.527   3.920  1.00 45.000          H  
ATOM  15727 2HD  PRO A 991       2.174  25.474   2.838  1.00 45.000          H  
ATOM  15728  N   GLY A 992       0.079  20.846   5.135  1.00 25.130          N  
ATOM  15729  CA  GLY A 992       0.018  20.193   6.430  1.00 25.400          C  
ATOM  15730  C   GLY A 992       1.218  19.317   6.732  1.00 25.510          C  
ATOM  15731  O   GLY A 992       1.980  18.928   5.842  1.00 25.460          O  
ATOM  15732  H   GLY A 992      -0.513  20.561   4.348  1.00 30.160          H  
ATOM  15733 1HA  GLY A 992      -0.063  20.960   7.202  1.00 30.480          H  
ATOM  15734 2HA  GLY A 992      -0.891  19.603   6.495  1.00 30.480          H  
ATOM  15735  N   ASP A 993       1.340  18.974   8.011  1.00 25.770          N  
ATOM  15736  CA  ASP A 993       2.404  18.127   8.523  1.00 26.030          C  
ATOM  15737  C   ASP A 993       1.918  16.694   8.606  1.00 25.820          C  
ATOM  15738  O   ASP A 993       1.019  16.382   9.390  1.00 25.620          O  
ATOM  15739  CB  ASP A 993       2.825  18.613   9.913  1.00 36.340          C  
ATOM  15740  CG  ASP A 993       3.498  20.008   9.891  1.00 36.340          C  
ATOM  15741  OD1 ASP A 993       4.500  20.189   9.227  1.00 36.340          O  
ATOM  15742  OD2 ASP A 993       2.972  20.898  10.533  1.00 36.340          O  
ATOM  15743  H   ASP A 993       0.668  19.341   8.669  1.00 30.920          H  
ATOM  15744  HA  ASP A 993       3.256  18.173   7.844  1.00 31.240          H  
ATOM  15745 1HB  ASP A 993       1.951  18.653  10.564  1.00 43.610          H  
ATOM  15746 2HB  ASP A 993       3.519  17.890  10.349  1.00 43.610          H  
ATOM  15747  N   ARG A 994       2.470  15.827   7.774  1.00 25.950          N  
ATOM  15748  CA  ARG A 994       2.009  14.449   7.747  1.00 25.880          C  
ATOM  15749  C   ARG A 994       2.307  13.825   9.109  1.00 25.810          C  
ATOM  15750  O   ARG A 994       3.439  13.910   9.588  1.00 25.950          O  
ATOM  15751  CB  ARG A 994       2.728  13.693   6.633  1.00 36.260          C  
ATOM  15752  CG  ARG A 994       2.217  12.299   6.293  1.00 36.260          C  
ATOM  15753  CD  ARG A 994       2.930  11.770   5.080  1.00 36.260          C  
ATOM  15754  NE  ARG A 994       2.453  10.451   4.669  1.00 36.260          N  
ATOM  15755  CZ  ARG A 994       2.918   9.749   3.603  1.00 36.260          C  
ATOM  15756  NH1 ARG A 994       3.877  10.242   2.840  1.00 36.260          N  
ATOM  15757  NH2 ARG A 994       2.411   8.558   3.329  1.00 36.260          N  
ATOM  15758  H   ARG A 994       3.201  16.138   7.150  1.00 31.140          H  
ATOM  15759  HA  ARG A 994       0.932  14.434   7.565  1.00 31.060          H  
ATOM  15760 1HB  ARG A 994       2.724  14.280   5.728  1.00 43.510          H  
ATOM  15761 2HB  ARG A 994       3.770  13.574   6.922  1.00 43.510          H  
ATOM  15762 1HG  ARG A 994       2.394  11.621   7.133  1.00 43.510          H  
ATOM  15763 2HG  ARG A 994       1.149  12.344   6.074  1.00 43.510          H  
ATOM  15764 1HD  ARG A 994       2.779  12.461   4.250  1.00 43.510          H  
ATOM  15765 2HD  ARG A 994       3.994  11.694   5.305  1.00 43.510          H  
ATOM  15766  HE  ARG A 994       1.720  10.027   5.224  1.00 43.510          H  
ATOM  15767 1HH1 ARG A 994       4.274  11.146   3.039  1.00 43.510          H  
ATOM  15768 2HH1 ARG A 994       4.223   9.707   2.051  1.00 43.510          H  
ATOM  15769 1HH2 ARG A 994       1.679   8.172   3.910  1.00 43.510          H  
ATOM  15770 2HH2 ARG A 994       2.756   8.030   2.540  1.00 43.510          H  
ATOM  15771  N   GLY A 995       1.315  13.194   9.731  1.00 25.710          N  
ATOM  15772  CA  GLY A 995       1.542  12.591  11.034  1.00 25.760          C  
ATOM  15773  C   GLY A 995       1.930  11.122  10.908  1.00 26.120          C  
ATOM  15774  O   GLY A 995       1.855  10.543   9.820  1.00 26.350          O  
ATOM  15775  H   GLY A 995       0.401  13.158   9.306  1.00 30.850          H  
ATOM  15776 1HA  GLY A 995       2.326  13.146  11.548  1.00 30.910          H  
ATOM  15777 2HA  GLY A 995       0.632  12.688  11.623  1.00 30.910          H  
ATOM  15778  N   PRO A 996       2.199  10.444  12.035  1.00 26.280          N  
ATOM  15779  CA  PRO A 996       2.590   9.047  12.129  1.00 26.710          C  
ATOM  15780  C   PRO A 996       1.405   8.099  12.010  1.00 26.660          C  
ATOM  15781  O   PRO A 996       1.110   7.353  12.946  1.00 26.730          O  
ATOM  15782  CB  PRO A 996       3.214   8.992  13.527  1.00 40.060          C  
ATOM  15783  CG  PRO A 996       2.419  10.007  14.325  1.00 40.060          C  
ATOM  15784  CD  PRO A 996       2.130  11.138  13.341  1.00 40.060          C  
ATOM  15785  HA  PRO A 996       3.337   8.828  11.351  1.00 32.050          H  
ATOM  15786 1HB  PRO A 996       3.139   7.973  13.936  1.00 48.080          H  
ATOM  15787 2HB  PRO A 996       4.284   9.236  13.472  1.00 48.080          H  
ATOM  15788 1HG  PRO A 996       1.501   9.536  14.717  1.00 48.080          H  
ATOM  15789 2HG  PRO A 996       3.001  10.339  15.199  1.00 48.080          H  
ATOM  15790 1HD  PRO A 996       1.124  11.534  13.532  1.00 48.080          H  
ATOM  15791 2HD  PRO A 996       2.911  11.910  13.421  1.00 48.080          H  
ATOM  15792  N   SER A 997       0.709   8.168  10.883  1.00 26.630          N  
ATOM  15793  CA  SER A 997      -0.432   7.307  10.638  1.00 26.700          C  
ATOM  15794  C   SER A 997       0.040   5.872  10.496  1.00 26.490          C  
ATOM  15795  O   SER A 997       1.106   5.616   9.933  1.00 26.390          O  
ATOM  15796  CB  SER A 997      -1.209   7.771   9.417  1.00 37.350          C  
ATOM  15797  OG  SER A 997      -1.800   9.029   9.657  1.00 37.350          O  
ATOM  15798  H   SER A 997       1.009   8.835  10.171  1.00 31.960          H  
ATOM  15799  HA  SER A 997      -1.098   7.363  11.499  1.00 32.040          H  
ATOM  15800 1HB  SER A 997      -0.540   7.842   8.563  1.00 44.820          H  
ATOM  15801 2HB  SER A 997      -1.964   7.045   9.165  1.00 44.820          H  
ATOM  15802  HG  SER A 997      -2.493   9.167   8.973  1.00 44.820          H  
ATOM  15803  N   LYS A 998      -0.758   4.930  10.999  1.00 26.480          N  
ATOM  15804  CA  LYS A 998      -0.424   3.510  10.907  1.00 26.310          C  
ATOM  15805  C   LYS A 998      -1.324   2.751   9.943  1.00 25.740          C  
ATOM  15806  O   LYS A 998      -1.128   1.557   9.709  1.00 25.460          O  
ATOM  15807  CB  LYS A 998      -0.496   2.873  12.294  1.00 36.900          C  
ATOM  15808  CG  LYS A 998       0.438   3.511  13.346  1.00 36.900          C  
ATOM  15809  CD  LYS A 998       1.921   3.340  12.998  1.00 36.900          C  
ATOM  15810  CE  LYS A 998       2.811   3.885  14.100  1.00 36.900          C  
ATOM  15811  NZ  LYS A 998       4.263   3.722  13.780  1.00 36.900          N  
ATOM  15812  H   LYS A 998      -1.606   5.207  11.471  1.00 31.780          H  
ATOM  15813  HA  LYS A 998       0.590   3.417  10.522  1.00 31.570          H  
ATOM  15814 1HB  LYS A 998      -1.517   2.940  12.667  1.00 44.280          H  
ATOM  15815 2HB  LYS A 998      -0.245   1.815  12.219  1.00 44.280          H  
ATOM  15816 1HG  LYS A 998       0.225   4.581  13.417  1.00 44.280          H  
ATOM  15817 2HG  LYS A 998       0.247   3.060  14.318  1.00 44.280          H  
ATOM  15818 1HD  LYS A 998       2.146   2.287  12.829  1.00 44.280          H  
ATOM  15819 2HD  LYS A 998       2.151   3.899  12.092  1.00 44.280          H  
ATOM  15820 1HE  LYS A 998       2.595   4.948  14.229  1.00 44.280          H  
ATOM  15821 2HE  LYS A 998       2.592   3.364  15.030  1.00 44.280          H  
ATOM  15822 1HZ  LYS A 998       4.817   4.104  14.533  1.00 44.280          H  
ATOM  15823 2HZ  LYS A 998       4.480   2.740  13.667  1.00 44.280          H  
ATOM  15824 3HZ  LYS A 998       4.475   4.214  12.923  1.00 44.280          H  
ATOM  15825  N   THR A 999      -2.336   3.433   9.424  1.00 25.720          N  
ATOM  15826  CA  THR A 999      -3.305   2.817   8.535  1.00 25.280          C  
ATOM  15827  C   THR A 999      -3.478   3.674   7.300  1.00 25.000          C  
ATOM  15828  O   THR A 999      -3.047   4.827   7.263  1.00 25.290          O  
ATOM  15829  CB  THR A 999      -4.690   2.649   9.209  1.00 35.570          C  
ATOM  15830  OG1 THR A 999      -5.297   3.942   9.430  1.00 35.570          O  
ATOM  15831  CG2 THR A 999      -4.528   1.957  10.555  1.00 35.570          C  
ATOM  15832  H   THR A 999      -2.425   4.410   9.644  1.00 30.860          H  
ATOM  15833  HA  THR A 999      -2.935   1.839   8.226  1.00 30.340          H  
ATOM  15834  HB  THR A 999      -5.335   2.050   8.570  1.00 42.680          H  
ATOM  15835  HG1 THR A 999      -6.187   3.803   9.793  1.00 42.680          H  
ATOM  15836 1HG2 THR A 999      -5.505   1.835  11.020  1.00 42.680          H  
ATOM  15837 2HG2 THR A 999      -4.072   0.979  10.405  1.00 42.680          H  
ATOM  15838 3HG2 THR A 999      -3.897   2.552  11.209  1.00 42.680          H  
ATOM  15839  N   HIS A1000      -4.142   3.115   6.296  1.00 24.520          N  
ATOM  15840  CA  HIS A1000      -4.462   3.843   5.076  1.00 24.300          C  
ATOM  15841  C   HIS A1000      -5.593   4.836   5.325  1.00 23.600          C  
ATOM  15842  O   HIS A1000      -5.598   5.950   4.802  1.00 23.550          O  
ATOM  15843  CB  HIS A1000      -4.862   2.849   4.005  1.00 34.110          C  
ATOM  15844  CG  HIS A1000      -3.731   2.069   3.354  1.00 34.110          C  
ATOM  15845  ND1 HIS A1000      -2.843   2.646   2.470  1.00 34.110          N  
ATOM  15846  CD2 HIS A1000      -3.368   0.768   3.449  1.00 34.110          C  
ATOM  15847  CE1 HIS A1000      -1.992   1.732   2.042  1.00 34.110          C  
ATOM  15848  NE2 HIS A1000      -2.286   0.587   2.623  1.00 34.110          N  
ATOM  15849  H   HIS A1000      -4.426   2.151   6.382  1.00 29.420          H  
ATOM  15850  HA  HIS A1000      -3.589   4.398   4.732  1.00 29.160          H  
ATOM  15851 1HB  HIS A1000      -5.483   2.133   4.486  1.00 40.930          H  
ATOM  15852 2HB  HIS A1000      -5.461   3.316   3.264  1.00 40.930          H  
ATOM  15853  HD2 HIS A1000      -3.837   0.006   4.057  1.00 40.930          H  
ATOM  15854  HE1 HIS A1000      -1.182   1.897   1.330  1.00 40.930          H  
ATOM  15855  HE2 HIS A1000      -1.799  -0.289   2.485  1.00 40.930          H  
ATOM  15856  N   ALA A1001      -6.545   4.435   6.171  1.00 23.180          N  
ATOM  15857  CA  ALA A1001      -7.711   5.252   6.505  1.00 22.580          C  
ATOM  15858  C   ALA A1001      -7.287   6.560   7.129  1.00 22.640          C  
ATOM  15859  O   ALA A1001      -7.915   7.587   6.908  1.00 22.600          O  
ATOM  15860  CB  ALA A1001      -8.617   4.503   7.447  1.00 31.850          C  
ATOM  15861  H   ALA A1001      -6.458   3.521   6.582  1.00 27.820          H  
ATOM  15862  HA  ALA A1001      -8.263   5.476   5.607  1.00 27.100          H  
ATOM  15863 1HB  ALA A1001      -9.487   5.118   7.671  1.00 38.220          H  
ATOM  15864 2HB  ALA A1001      -8.931   3.574   6.975  1.00 38.220          H  
ATOM  15865 3HB  ALA A1001      -8.086   4.280   8.368  1.00 38.220          H  
ATOM  15866  N   ALA A1002      -6.208   6.499   7.907  1.00 22.850          N  
ATOM  15867  CA  ALA A1002      -5.634   7.610   8.647  1.00 22.930          C  
ATOM  15868  C   ALA A1002      -4.706   8.507   7.822  1.00 22.960          C  
ATOM  15869  O   ALA A1002      -4.088   9.421   8.378  1.00 23.030          O  
ATOM  15870  CB  ALA A1002      -4.883   7.061   9.836  1.00 32.070          C  
ATOM  15871  H   ALA A1002      -5.773   5.588   8.061  1.00 27.420          H  
ATOM  15872  HA  ALA A1002      -6.447   8.227   9.003  1.00 27.520          H  
ATOM  15873 1HB  ALA A1002      -4.480   7.880  10.429  1.00 38.480          H  
ATOM  15874 2HB  ALA A1002      -5.558   6.466  10.445  1.00 38.480          H  
ATOM  15875 3HB  ALA A1002      -4.079   6.432   9.477  1.00 38.480          H  
ATOM  15876  N   SER A1003      -4.553   8.243   6.531  1.00 22.990          N  
ATOM  15877  CA  SER A1003      -3.655   9.037   5.708  1.00 23.170          C  
ATOM  15878  C   SER A1003      -4.301  10.292   5.128  1.00 22.690          C  
ATOM  15879  O   SER A1003      -5.364  10.744   5.547  1.00 22.760          O  
ATOM  15880  CB  SER A1003      -3.140   8.199   4.560  1.00 32.370          C  
ATOM  15881  OG  SER A1003      -2.182   8.908   3.806  1.00 32.370          O  
ATOM  15882  H   SER A1003      -5.064   7.474   6.088  1.00 27.590          H  
ATOM  15883  HA  SER A1003      -2.810   9.339   6.325  1.00 27.800          H  
ATOM  15884 1HB  SER A1003      -2.705   7.275   4.950  1.00 38.840          H  
ATOM  15885 2HB  SER A1003      -3.979   7.918   3.921  1.00 38.840          H  
ATOM  15886  HG  SER A1003      -1.920   8.305   3.091  1.00 38.840          H  
ATOM  15887  N   ALA A1004      -3.597  10.910   4.188  1.00 22.240          N  
ATOM  15888  CA  ALA A1004      -4.031  12.145   3.520  1.00 21.890          C  
ATOM  15889  C   ALA A1004      -4.382  13.327   4.429  1.00 21.590          C  
ATOM  15890  O   ALA A1004      -5.369  14.005   4.172  1.00 21.460          O  
ATOM  15891  CB  ALA A1004      -5.261  11.860   2.699  1.00 30.790          C  
ATOM  15892  H   ALA A1004      -2.734  10.457   3.902  1.00 26.690          H  
ATOM  15893  HA  ALA A1004      -3.227  12.451   2.859  1.00 26.270          H  
ATOM  15894 1HB  ALA A1004      -5.553  12.733   2.166  1.00 36.940          H  
ATOM  15895 2HB  ALA A1004      -5.053  11.066   2.017  1.00 36.940          H  
ATOM  15896 3HB  ALA A1004      -6.067  11.572   3.353  1.00 36.940          H  
ATOM  15897  N   TYR A1005      -3.592  13.621   5.463  1.00 21.590          N  
ATOM  15898  CA  TYR A1005      -3.948  14.777   6.294  1.00 21.440          C  
ATOM  15899  C   TYR A1005      -3.101  16.027   6.011  1.00 21.670          C  
ATOM  15900  O   TYR A1005      -3.350  17.118   6.535  1.00 21.720          O  
ATOM  15901  CB  TYR A1005      -3.909  14.404   7.769  1.00 30.080          C  
ATOM  15902  CG  TYR A1005      -4.422  15.502   8.664  1.00 30.080          C  
ATOM  15903  CD1 TYR A1005      -5.776  15.839   8.648  1.00 30.080          C  
ATOM  15904  CD2 TYR A1005      -3.549  16.169   9.510  1.00 30.080          C  
ATOM  15905  CE1 TYR A1005      -6.238  16.841   9.465  1.00 30.080          C  
ATOM  15906  CE2 TYR A1005      -4.020  17.165  10.333  1.00 30.080          C  
ATOM  15907  CZ  TYR A1005      -5.355  17.504  10.314  1.00 30.080          C  
ATOM  15908  OH  TYR A1005      -5.813  18.497  11.152  1.00 30.080          O  
ATOM  15909  H   TYR A1005      -2.785  13.053   5.670  1.00 25.910          H  
ATOM  15910  HA  TYR A1005      -4.970  15.032   6.081  1.00 25.730          H  
ATOM  15911 1HB  TYR A1005      -4.515  13.517   7.935  1.00 36.090          H  
ATOM  15912 2HB  TYR A1005      -2.887  14.166   8.060  1.00 36.090          H  
ATOM  15913  HD1 TYR A1005      -6.466  15.317   7.986  1.00 36.090          H  
ATOM  15914  HD2 TYR A1005      -2.489  15.906   9.526  1.00 36.090          H  
ATOM  15915  HE1 TYR A1005      -7.288  17.111   9.445  1.00 36.090          H  
ATOM  15916  HE2 TYR A1005      -3.334  17.686  11.000  1.00 36.090          H  
ATOM  15917  HH  TYR A1005      -6.738  18.673  10.963  1.00 36.090          H  
ATOM  15918  N   SER A1006      -2.152  15.896   5.106  1.00 21.940          N  
ATOM  15919  CA  SER A1006      -1.231  16.971   4.766  1.00 22.300          C  
ATOM  15920  C   SER A1006      -1.822  17.985   3.786  1.00 22.310          C  
ATOM  15921  O   SER A1006      -1.354  18.071   2.652  1.00 22.280          O  
ATOM  15922  CB  SER A1006       0.005  16.393   4.130  1.00 31.080          C  
ATOM  15923  OG  SER A1006       0.683  15.525   4.984  1.00 31.080          O  
ATOM  15924  H   SER A1006      -2.013  14.993   4.687  1.00 26.330          H  
ATOM  15925  HA  SER A1006      -0.957  17.480   5.684  1.00 26.760          H  
ATOM  15926 1HB  SER A1006      -0.285  15.873   3.242  1.00 37.290          H  
ATOM  15927 2HB  SER A1006       0.670  17.206   3.835  1.00 37.290          H  
ATOM  15928  HG  SER A1006       1.485  15.292   4.504  1.00 37.290          H  
ATOM  15929  N   VAL A1007      -2.825  18.739   4.249  1.00 22.490          N  
ATOM  15930  CA  VAL A1007      -3.563  19.740   3.448  1.00 22.670          C  
ATOM  15931  C   VAL A1007      -2.689  20.566   2.515  1.00 23.400          C  
ATOM  15932  O   VAL A1007      -3.233  21.428   1.824  1.00 23.510          O  
ATOM  15933  OXT VAL A1007      -1.534  20.771   2.873  1.00 34.010          O  
ATOM  15934  CB  VAL A1007      -4.340  20.737   4.345  1.00 30.500          C  
ATOM  15935  CG1 VAL A1007      -5.376  20.016   5.125  1.00 30.500          C  
ATOM  15936  CG2 VAL A1007      -3.376  21.486   5.284  1.00 30.500          C  
ATOM  15937  H   VAL A1007      -3.100  18.509   5.207  1.00 26.990          H  
ATOM  15938  HA  VAL A1007      -4.294  19.203   2.841  1.00 27.200          H  
ATOM  15939  HB  VAL A1007      -4.849  21.456   3.711  1.00 36.600          H  
ATOM  15940 1HG1 VAL A1007      -5.929  20.711   5.708  1.00 36.600          H  
ATOM  15941 2HG1 VAL A1007      -6.037  19.540   4.432  1.00 36.600          H  
ATOM  15942 3HG1 VAL A1007      -4.916  19.276   5.777  1.00 36.600          H  
ATOM  15943 1HG2 VAL A1007      -3.923  22.191   5.894  1.00 36.600          H  
ATOM  15944 2HG2 VAL A1007      -2.874  20.779   5.923  1.00 36.600          H  
ATOM  15945 3HG2 VAL A1007      -2.633  22.036   4.698  1.00 36.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6115.46 697.799 4158.28 -364.029 118.016 216.26 2227.21 -2380.36 -6.99643 -50.7351 -1926.75 -243.196 -700.047 -95.5125 -145.513 -95.9091 -1.52918 57.2945 73.0695 483.873 784.875 -147.733 231.05 40.9237 145.372 770.424 -2269.33
MET:NtermProteinFull_1 -6.5565 1.15143 2.71126 -0.35657 0.11122 0.12047 1.2023 -1.47011 -0.02648 -0.18235 -0.83401 1.11493 0 0 0 0 0 0.03282 0.17344 1.29927 0 0 0 0.60916 0 0.57596 -0.32374
ALA_2 -2.94111 0.16117 2.53214 -0.02272 0 0 1.29433 -1.21624 -0 -0 -1.25955 -0.33929 0 0 0 0 0 -0.04933 0 0 0 -0.31548 0 1.8394 -0.23525 0.76471 0.21278
ARG_3 -3.18432 0.68012 3.45219 -0.61236 0.10554 0.38306 1.23104 -1.62049 -0 -0 -0.52434 0.07047 0 0 0 0 0 0.67995 0.04232 1.87988 0 -0.06583 0 -1.2888 5.45598 1.5734 8.25781
PRO_4 -4.71001 1.45617 2.58833 -0.07362 0 0.04546 0.77614 -1.11505 -0 -0 0.28331 0.59894 0 0 0 0 0 0.40964 0.07021 0.47714 0 -0.32056 0 -2.4119 5.45381 1.94299 5.47101
PHE_5 -8.24733 1.04617 5.07352 -0.464 0.03764 0.14362 2.59815 -2.85445 -0 -0 -2.27062 -0.01733 0 0 0 0 0 -0.02303 0.3967 0 3.04774 -0.20436 0 1.0402 0.00483 0.92799 0.23546
LYS_6 -4.84454 0.27558 4.90085 -0.31125 0.02987 0.14447 2.59185 -2.20868 -0.03757 -0.22078 -1.98045 -0.01229 0 0 0 0 0 -0.03916 0.02437 1.69609 0 -0.0686 0 -1.5107 -0.03157 0.68008 -0.92244
PHE_7 -5.6276 1.17598 4.05308 -0.96454 0.05857 0.30337 2.26297 -2.19957 -0 -0 -2.40675 -0.05591 0 0 0 0 0 0.09577 0.04458 0 1.74876 -0.52057 0 1.0402 5.461 1.70803 6.17736
PRO_8 -7.56051 1.73589 4.47463 -0.08528 0 0.05321 2.05398 -2.20512 -0 -0 -1.48287 0.72716 0 0 0 0 0 0.24163 0.03548 0.47919 0 0.01539 0 -2.4119 5.50772 1.76519 3.34379
ARG_9 -7.92308 0.68676 7.43174 -0.61071 0.06535 0.3232 3.30501 -3.43491 -0 -4e-05 -3.04126 0.33536 0 0 0 -0.83397 0 -0.00346 0.08441 2.0358 0 -0.01845 0 -1.2888 0.93158 0.7059 -1.24957
SER_10 -3.46153 0.13062 4.20955 -0.02378 0 0.02232 2.1008 -2.08206 -0.00107 -0.0056 -2.18005 -0.26014 0 0 0 0 0 -0.00157 0.00894 0.50139 0 0.2921 0.60199 -0.77834 1.10966 0.43612 0.61935
TYR_11 -8.34959 1.01292 4.16009 -0.69348 0.01546 0.20974 3.11602 -2.85365 -0.02025 -0.11118 -3.37319 -0.32818 0 0 0 -0.59103 0 0.00041 0.00306 0 1.88434 -0.43586 0.00367 1.2797 0.02826 0.52177 -4.52097
ALA_12 -6.74989 0.90307 3.80278 -0.0226 0 0 2.60715 -2.96509 -0 -0 -2.06715 -0.35232 0 0 0 0 0 0.00029 0 0 0 -0.30121 0 1.8394 -0.18345 0.64957 -2.83945
ALA_13 -5.40806 0.46504 4.26296 -0.02073 0 0 2.67843 -2.81898 -0 -0 -1.15474 -0.36578 0 0 0 0 0 0.09128 0 0 0 -0.26518 0 1.8394 -0.46229 0.36477 -0.79387
LEU_14 -5.56246 0.47218 4.43892 -0.69193 0.21778 0.27933 2.69171 -2.54891 -0 -0 -2.52116 0.07116 0 0 0 0 0 -0.02734 0.02663 0.98186 0 -0.26567 0 0.18072 -0.32094 0.37409 -2.20405
LEU_15 -9.38274 1.41473 3.73929 -0.48749 0.10071 0.1088 3.19276 -3.03617 -0 -0 -1.33075 0.19626 0 0 0 0 0 0.05341 0.61175 0.27951 0 -0.28542 0 0.18072 -0.30671 0.90836 -4.04299
ALA_16 -5.52197 1.26182 2.21201 -0.02422 0.00011 0 1.64386 -2.17983 -0 -0 -1.14364 -0.37454 0 0 0 0 0 0.09526 0 0 0 -0.30376 0 1.8394 -0.54443 0.95891 -2.08103
ASP_17 -3.42991 0.41771 3.66563 -0.10621 0.01222 0.32671 1.21814 -1.69982 -0 -0 -1.12381 -0.17176 0 0 0 0 0 -0.02509 0.06988 0 2.03343 -0.22669 0 -2.3716 -0.51092 0.46893 -1.45317
TRP_18 -6.21812 0.7574 4.01121 -0.74652 0.22713 0.4329 3.04435 -2.45724 -0 -0 -2.78832 -0.47968 0 0 0 0 0 0.98105 0.00129 0 2.31759 -0.03014 0 1.6906 2.38297 1.78814 4.91462
PRO_19 -7.67457 1.3175 4.0484 -0.09028 0.00037 0.05543 2.27502 -2.14393 -0 -0 -1.2947 0.77849 0 0 0 0 0 -0.12905 0.0598 0.5743 0 -0.17745 0 -2.4119 2.31856 2.01727 -0.47675
VAL_20 -3.93461 0.22607 2.65305 -0.30888 0.19039 0.07036 1.51568 -1.63639 -0 -0 -0.82979 -0.24106 0 0 0 0 0 -0.04741 0 0.19317 0 -0.34977 0 1.9342 -0.25251 0.70343 -0.11407
VAL_21 -4.58913 0.30614 3.84095 -0.31091 0.23145 0.07174 2.31132 -2.0736 -0 -0 -1.73556 -0.22298 0 0 0 0 0 -0.01718 0.00267 0.1571 0 -0.29127 0 1.9342 -0.10981 0.42357 -0.07129
VAL_22 -8.32227 1.53209 3.01221 -0.31632 0.29904 0.06933 2.15576 -2.71123 -0 -0 -1.72826 0.04895 0 0 0 0 0 -0.02383 0.0076 0.02908 0 -0.32837 0 1.9342 -0.06237 0.44718 -3.95722
LEU_23 -7.7117 0.31585 3.94115 -0.62246 0.22121 0.17995 2.72388 -2.75614 -0 -0 -2.83066 -0.02393 0 0 0 0 0 0.26157 0.12206 1.2738 0 -0.29866 0 0.18072 -0.14835 0.88775 -4.28395
GLY_24 -4.24267 0.36596 5.11289 -5e-05 0 0 2.53218 -2.53661 -0 -0 -2.24132 -0.40735 0 0 0 0 0 -0.04952 0 0 0 0.35517 0 0.83697 0.31854 0.69904 0.74323
MET_25 -4.93149 0.32483 4.93266 -0.66734 0.14985 0.16785 2.34454 -2.38369 -0 -0 -2.3878 0.03959 0 0 0 0 0 0.10745 0.05997 1.03819 0 -0.0399 0 0.60916 0.40284 0.29226 0.05896
CYS_26 -7.08449 0.577 4.78267 -0.04667 0 0.01586 2.57865 -2.52439 -0 -0 -2.26705 -0.06741 0 0 0 0 0 0.00979 0.00248 0.29007 0 0.26563 0 3.6196 0.09686 0.33349 0.58208
THR_27 -6.23527 0.5192 5.90623 -0.19929 0.09481 0.07042 3.2942 -3.04894 -0.00491 -0.02688 -3.75973 -0.04001 0 0 0 0 0 0.01511 0.00502 0.07931 0 -0.00075 2.28321 -1.0874 0.204 0.41787 -1.51381
LEU_28 -5.5845 0.54688 5.23953 -0.48619 0.23056 0.11603 2.73578 -2.71947 -0 -0 -2.52151 0.24532 0 0 0 0 0 0.13393 0.04256 0.35763 0 -0.2617 0 0.18072 -0.12574 0.57728 -1.29287
LEU_29 -5.73952 0.35866 3.99587 -0.69364 0.2229 0.27602 2.22807 -2.30374 -0 -0 -2.53858 0.07518 0 0 0 0 0 0.01147 0.21042 0.8402 0 -0.19146 0 0.18072 -0.13093 0.64 -2.55835
ILE_30 -9.1796 1.37822 3.88574 -0.5044 0.3984 0.10188 2.91526 -2.98465 -0 -0 -2.14803 0.16244 0 0 0 0 0 -0.06813 0.01569 0.47787 0 -0.47474 0 0.73287 0.08581 0.81592 -4.38945
VAL_31 -6.17925 0.63067 4.3241 -0.31411 0.21529 0.07099 2.82455 -2.76545 -0 -0 -2.63701 -0.13715 0 0 0 0 0 -0.05253 0.01952 0.07646 0 -0.32679 0 1.9342 0.01475 0.66874 -1.63301
VAL_32 -4.99419 0.46457 4.3737 -0.31677 0.20467 0.07295 2.29417 -2.48333 -0.00491 -0.02688 -1.31865 -0.22925 0 0 0 0 0 0.00814 0.01115 0.12224 0 -0.19055 0 1.9342 -0.13097 0.40892 0.19921
CYS_33 -7.75679 0.64853 3.95467 -0.04489 0 0.01433 2.15956 -2.38527 -0 -0 -2.24862 0.00615 0 0 0 0 0 0.00863 0.01724 0.30283 0 0.25897 0 3.6196 0.10185 0.44649 -0.89671
ALA_34 -3.90913 0.33619 3.04635 -0.02156 0 0 2.31638 -2.0675 -0 -0 -1.75113 -0.34139 0 0 0 0 0 -0.06206 0 0 0 -0.33209 0 1.8394 -0.12962 0.42595 -0.65021
LEU_35 -4.70291 0.61514 3.21205 -0.52915 0.24003 0.1631 1.89861 -2.02398 -0 -0 -1.41071 0.13244 0 0 0 0 0 0.05177 0.01771 0.07016 0 -0.03581 0 0.18072 -0.34201 0.4461 -2.01675
VAL_36 -6.32611 1.95752 2.94209 -0.32604 0.68407 0.07692 3.10698 -2.44306 -0 -0 -4.06035 -1.0796 0 0 0 0 0 -0.02752 0.00015 1.3263 0 0.50425 0 1.9342 -0.01705 1.04429 -0.70295
GLY_37 -3.43611 0.94597 3.02748 -4e-05 0 0 2.10875 -1.7677 -0 -0 -0.60824 -0.48457 0 0 0 0 0 20.6147 0 0 0 -0.09176 0 0.83697 2.09555 10.375 33.616
VAL_38 -4.73717 2.22249 2.72923 -0.28006 0.15403 0.05265 1.30893 -1.95833 -0 -0 -0.83726 0.31947 0 0 0 0 0 0.16216 0.02823 0.25894 0 0.20573 0 1.9342 3.53124 12.8681 17.9626
LEU_39 -3.87812 1.08042 1.60998 -0.65613 0.16403 0.22823 0.95869 -1.14972 -0 -0 -0.45323 0.14675 0 0 0 0 0 -0.02536 0.10489 0.85825 0 -0.27128 0 0.18072 1.5591 3.84758 4.30479
VAL_40 -6.18072 0.81765 3.30277 -0.33565 0.37773 0.08177 1.96175 -2.25303 -0 -0 -1.33194 -0.6931 0 0 0 0 0 0.01819 0.00037 0.22292 0 0.36889 0 1.9342 1.23639 1.6395 1.16767
PRO_41 -3.59619 0.78595 2.38954 -0.18636 0.07741 0.1337 0.46832 -0.93254 -0 -0 -0.05152 0.02513 0 0 0 0 0 0.19001 0.00979 0.19051 0 -0.90986 0 -2.4119 1.45375 1.63036 -0.73391
GLU_42 -3.54595 0.76826 3.93287 -0.22731 0.02714 0.40052 2.07389 -1.61781 -0 -0 -3.17998 -0.49561 0 0 -1.08543 -0.50071 0 0.04453 0.03858 0 3.07917 0.21961 0 -2.7348 1.92161 0.96784 0.08643
LEU_43 -1.9186 0.43391 1.74546 -0.46005 0.27499 0.07446 0.37892 -0.79042 -0 -0 -0.06298 0.43705 0 0 0 0 0 0.05129 0.00095 0.33031 0 0.10263 0 0.18072 1.39525 1.16834 3.34223
PRO_44 -5.18728 0.8922 2.27378 -0.13234 0.00025 0.09517 0.84686 -1.02722 -0 -0 -0.0362 0.24977 0 0 0 0 0 -0.04323 0.00021 0.19687 0 -1.12408 0 -2.4119 -0.58268 1.06546 -4.92437
ASP_45 -3.08701 0.18703 4.86758 -0.22073 0.06931 0.7026 2.74081 -2.12076 -0.00323 -0.06855 -4.9378 -1.27547 0 0 -0.695 -0.75852 0 -0.0322 6e-05 0 2.00955 -0.7688 0 -2.3716 -0.58467 0.44863 -5.89876
PHE_46 -8.27339 0.9922 2.72812 -0.5346 0.03044 0.29659 1.81641 -2.33915 -0 -0 -0.21298 -0.07015 0 0 0 0 0 0.15278 0.11589 0 1.9684 -0.20291 0 1.0402 -0.36444 0.47537 -2.38121
SER_47 -3.67808 0.13125 4.30886 -0.04026 0.00148 0.05593 2.63675 -1.88281 -0 -0 -3.99195 -0.34691 0 0 -1.39247 -0.75852 0 -0.01246 0.05333 0.2515 0 -0.29389 1.77623 -0.77834 -0.53007 0.61026 -3.88016
ASP_48 -5.06988 0.89352 5.69209 -0.21077 0.08416 0.66192 2.00629 -2.53218 -0 -0 -1.8542 -1.40882 0 0 -0.5586 0 0 -0.08118 0.03728 0 2.24405 -0.34624 0 -2.3716 -0.5273 1.24432 -2.09714
PRO_49 -6.0862 1.12408 2.20607 -0.06821 0 0.04312 1.20282 -1.18233 -0 -0 -0.06973 0.61049 0 0 0 0 0 -0.16713 0.09191 0.16128 0 -0.8214 0 -2.4119 0.19065 1.44397 -3.7325
LEU_50 -5.45594 0.65622 2.23246 -0.47511 0.11314 0.14375 1.30333 -1.6855 -0 -0 -3.07638 -0.0933 0 0 -0.5586 0 0 -0.00134 0.27027 0.6535 0 0.3021 0 0.18072 1.009 0.83469 -3.64699
LEU_51 -6.24192 0.79249 3.44427 -0.48278 0.17241 0.09081 1.31925 -2.02882 -0 -0 -0.84636 0.25553 0 0 0 0 0 -0.03768 0.20445 0.5616 0 -0.16437 0 0.18072 0.41249 0.67451 -1.6934
GLY_52 -4.56657 0.57385 3.11 -6e-05 0 0 1.94371 -2.01253 -0 -0 -0.95989 -0.41143 0 0 0 0 0 -0.19296 0 0 0 -1.44235 0 0.83697 -0.78285 0.45612 -3.44797
PHE_53 -8.18857 1.18624 0.90989 -0.555 0.47146 0.26138 1.68734 -1.86655 -0 -0 -0.80596 -0.4626 0 0 0 0 0 -0.07497 0.10349 0 4.10579 -0.04113 0 1.0402 -0.70647 0.4518 -2.48365
GLU_54 -4.72824 0.78316 6.28473 -0.32031 0.05773 0.42999 2.44733 -2.4769 -0.01077 -0.11121 -4.08695 -0.35736 0 0 0 0 0 -0.04893 0.01463 0 2.88458 0.06682 0 -2.7348 -0.31658 1.00903 -1.21404
PRO_55 -6.97477 0.75343 3.93546 -0.17462 0.05012 0.12029 1.65544 -1.66911 -0 -0 -0.85725 0.07973 0 0 0 0 0 0.01298 0.00057 0.17969 0 -0.85051 0 -2.4119 0.13356 0.87105 -5.14583
ARG_56 -7.44874 0.30741 8.96081 -0.6857 0.14026 0.3859 3.66364 -3.79249 -0.0209 -0.17307 -3.78294 0.74344 0 0 -0.1237 -0.80377 0 -0.01245 0.06493 2.43808 0 -0.01533 0 -1.2888 0.0696 0.38392 -0.98989
GLY_57 -2.03599 0.06773 2.34111 -7e-05 0 0 0.41624 -1.14812 -0.01361 -0.06187 -0.23131 -0.38524 0 0 0 0 0 -0.1572 0 0 0 -1.52199 0 0.83697 -0.57865 0.31119 -2.16081
THR_58 -5.92034 0.50137 6.80423 -0.12374 0.11264 0.08622 3.91052 -3.26279 -0.01361 -0.06187 -4.56195 -0.53569 0 0 -0.61495 -0.69367 0 -0.02346 0.00445 0.0477 0 -0.44853 2.41958 -1.0874 -0.62537 0.26885 -3.8178
THR_59 -3.91112 0.22931 3.63984 -0.19946 0.14612 0.07458 1.37145 -1.80266 -0 -0 -0.90385 -0.48967 0 0 0 0 0 -0.00769 1e-05 0.06233 0 0.00599 2.30386 -1.0874 -0.19864 0.24278 -0.52422
ILE_60 -7.25016 0.60262 4.12086 -0.50373 0.36399 0.10408 1.62949 -2.49335 -0.02077 -0.11175 -1.37522 -0.05873 0 0 0 0 0 -0.07095 0.04397 0.57094 0 -0.46418 0 0.73287 0.06951 0.25204 -3.85846
GLY_61 -3.77455 0.16135 4.57519 -5e-05 0 0 1.96394 -2.25483 -0.00464 -0.03158 -1.98049 -0.42372 0 0 -0.61495 0 0 -0.06076 0 0 0 0.41213 0 0.83697 0.46556 0.2548 -0.47563
GLN_62 -7.73382 0.55987 8.46937 -0.30531 0.04791 0.27518 3.54465 -3.89376 -0 -0 -4.72509 -0.17391 0 0 0 0 0 0.00063 0.02684 0 3.80084 -0.06419 0 -0.18838 0.3534 0.27927 0.2735
ARG_63 -10.7792 0.80552 9.23998 -0.4526 0.05079 0.23158 4.69181 -4.32682 -0 -0 -5.39144 0.41122 0 0 -0.74052 -1.04758 0 -0.04427 0.24326 2.05838 0 -0.08428 0 -1.2888 -0.2817 0.60707 -6.09758
LEU_64 -7.14126 0.34312 5.01862 -0.65882 0.15818 0.23585 2.74228 -3.10213 -0 -0 -2.53636 0.08714 0 0 0 0 0 0.07291 0.02782 0.84034 0 -0.22527 0 0.18072 -0.22196 0.63211 -3.54672
VAL_65 -5.71176 0.24665 5.1847 -0.30715 0.18289 0.06952 2.52555 -2.8554 -0 -0 -2.32887 -0.13497 0 0 0 0 0 -0.07006 0.00438 0.06088 0 -0.34805 0 1.9342 -0.07121 0.37336 -1.24534
THR_66 -7.49403 0.80803 5.35554 -0.20458 0.14653 0.07257 3.09202 -3.00202 -0.00481 -0.03288 -3.39832 0.00068 0 0 0 0 0 0.0553 0.00096 0.06199 0 0.01821 2.28416 -1.0874 0.05909 0.24502 -3.02393
TRP_67 -11.9282 1.10668 4.90724 -1.04727 0.24002 0.61683 2.8943 -3.64372 -0.002 -0.0136 -2.03603 -0.58927 0 0 0 0 0 0.01818 0.03886 0 3.46193 -0.37069 0 1.6906 0.21368 0.38403 -4.05845
ASN_68 -6.72765 0.31948 6.34334 -0.17873 0.03371 0.26372 2.70314 -3.24732 -0 -0 -2.6568 -0.32598 0 0 0 0 0 0.00209 0.0009 0 1.42558 0.34227 0 -0.93687 0.14874 0.41622 -2.07416
ASN_69 -6.98672 0.6733 7.31901 -0.17062 0.01544 0.25127 3.51269 -3.72316 -0.0138 -0.1525 -3.29841 -0.29502 0 0 -0.45036 0 0 -0.03497 0.00811 0 1.52042 0.47566 0 -0.93687 0.22762 0.42687 -1.63208
MET_70 -7.7802 0.62694 4.20573 -0.78802 0.28785 0.44283 1.88945 -2.57138 -0 -0 -1.53088 -0.19608 0 0 0 0 0 -0.01946 0.00075 2.8793 0 0.03475 0 0.60916 0.25615 0.45921 -1.1939
MET_71 -7.03853 0.33359 4.99279 -0.43565 0.12876 0.07922 2.34675 -2.69287 -0.00017 -0.0013 -2.55822 0.0193 0 0 0 0 0 0.02492 0.65881 2.13759 0 0.11514 0 0.60916 0.26117 0.62784 -0.3917
ARG_72 -5.6374 0.55494 6.08423 -0.44673 0.06457 0.22386 3.16133 -2.83519 -0.0158 -0.1661 -3.18076 0.3647 0 0 0 0 0 -0.06431 0.22893 2.05527 0 -0.15917 0 -1.2888 -0.04962 0.58707 -0.51899
ASN_73 -6.74467 0.6121 7.0457 -0.17648 0.01461 0.27093 3.26268 -3.4087 -0.00256 -0.00802 -2.38141 -0.3916 0 0 0 0 0 -0.11908 0.03763 0 1.5891 0.13754 0 -0.93687 -0.24957 0.42215 -1.02651
THR_74 -6.00677 0.63429 4.69161 -0.13078 0.03171 0.06501 2.50314 -2.58359 -0.00533 -0.03799 -2.04783 -0.22842 0 0 0 0 0 0.12058 0.00034 0.0966 0 0.02692 4.05648 -1.0874 -0.13686 0.4419 0.4036
GLY_75 -2.45384 0.32236 1.98674 -7e-05 0 0 1.03058 -1.22888 -0 -0 -0.39232 -0.34729 0 0 0 0 0 0.02326 0 0 0 0.89515 0 0.83697 0.49702 0.3584 1.52806
TYR_76 -3.8679 0.32723 3.13539 -0.75265 0.14097 0.46889 1.71477 -1.65019 -0 -0 -1.38603 -0.08618 0 0 0 -0.43337 0 -0.03835 0.11615 0 2.15393 -0.28516 0.08166 1.2797 0.7556 1.41287 3.08731
LYS_77 -3.61239 0.30705 3.65074 -0.58674 0.20403 0.35835 1.50702 -1.55305 -0.01058 -0.03422 -1.11729 -0.11248 0 0 0 0 0 0.00235 0.05326 2.72412 0 0.38102 0 -1.5107 0.36202 1.57315 2.58563
ALA_78 -1.38708 0.23548 0.75389 -0.01047 0 0 0.16127 -0.53186 -0 -0 0.26027 -0.27498 0 0 0 0 0 -0.09555 0 0 0 0.49232 0 1.8394 1.2306 0.43876 3.11205
THR_79 -3.23817 0.1943 2.73774 -0.12025 0.05892 0.07005 1.25689 -1.39331 -0.02001 -0.11027 -0.36582 -1.25579 0 0 0 -0.37414 0 0.02922 0.00808 0.09682 0 -0.70064 2.32814 -1.0874 0.87157 0.56282 -0.45123
LEU_80 -5.43143 0.59516 2.1024 -0.45735 0.25623 0.06981 0.89545 -1.65058 -0.00802 -0.0262 0.30164 0.33895 0 0 0 0 0 0.01884 0.0137 0.34285 0 -0.17747 0 0.18072 -0.33183 0.8767 -2.09043
ALA_81 -4.18976 0.26202 3.49245 -0.02233 0 0 2.8243 -2.06542 -0.00151 -0.00771 -1.65583 -0.3716 0 0 0 0 0 0.08387 0 0 0 -0.17548 0 1.8394 -0.10366 0.50074 0.40948
ASN_82 -4.06917 0.29675 2.44179 -0.32141 0.09735 0.60923 0.54762 -1.36436 -0.00795 -0.0912 -0.36349 -1.76878 0 0 0 0 0 0.21139 0.29169 0 2.79355 -0.29842 0 -0.93687 -0.19777 0.2488 -1.88124
TYR_83 -8.82576 1.78087 3.27714 -0.81748 0.08611 0.48328 2.39582 -2.7084 -0.00262 -0.05321 -0.09186 -0.29928 0 0 -0.71036 0 0 0.00783 0.20954 0 2.22997 -0.24033 0.00661 1.2797 0.4468 1.73545 0.18983
PRO_84 -6.31317 1.28169 1.81322 -0.08237 2e-05 0.04839 0.41726 -0.60485 -0.02572 -0.10931 0.31865 0.59461 0 0 0 0 0 0.20663 0.00346 0.47335 0 -0.47618 0 -2.4119 0.54808 2.45446 -1.86369
TYR_85 -8.03004 1.5146 2.4499 -0.85485 0.14645 0.40746 1.88477 -1.89725 -0 -0 -0.68493 -0.19755 0 0 0 -0.71547 0 0.10699 0.04247 0 1.52216 -0.02788 0.03091 1.2797 0.17656 1.57985 -1.26615
LYS_86 -3.76818 0.34501 3.535 -0.31267 0.0298 0.14523 1.55877 -1.58583 -0 -0 -2.26876 0.21806 0 0 -1.3189 0 0 -0.066 0.00395 2.08367 0 0.02939 0 -1.5107 0.1806 0.92171 -1.77984
TYR_87 -5.74414 0.4306 5.59685 -0.70367 0.04446 0.04536 3.38118 -2.75729 -0 -0 -3.24645 -0.31841 0 0 0 -0.69369 0 0.21437 0.21936 0 2.01608 0.09249 0.00756 1.2797 -0.50117 0.51674 -0.12005
ALA_88 -4.10384 0.33314 3.88562 -0.02361 0 0 2.25841 -2.21262 -0 -0 -1.33142 -0.35088 0 0 0 0 0 -0.04542 0 0 0 -0.41304 0 1.8394 -0.455 0.56411 -0.05516
GLU_89 -5.26369 0.30449 5.39365 -0.34904 0.08597 0.42755 2.16934 -2.5932 -0.00314 -0.01969 -1.95348 -0.70895 0 0 0 0 0 -0.06166 0.05278 0 3.76985 -0.31353 0 -2.7348 -0.49543 0.40697 -1.88602
GLU_90 -4.47019 0.40161 5.70695 -0.20787 0.03227 0.29294 2.47857 -2.49938 -0 -0 -2.16773 -0.59891 0 0 0 0 0 -0.01177 0.01819 0 3.12323 -0.25109 0 -2.7348 -0.45219 0.30346 -1.03671
GLN_91 -5.80906 0.44218 5.79972 -0.28774 0.03495 0.22094 2.69121 -2.81091 -0 -0 -2.17357 -0.42641 0 0 -1.41798 0 0 -0.03698 0.02357 0 3.25704 -0.24454 0 -0.18838 -0.32304 0.5897 -0.65928
ALA_92 -4.72173 0.52056 4.36511 -0.02907 0.00968 0 2.60798 -2.59565 -0 -0 -1.87712 -0.45506 0 0 0 0 0 -0.05609 0 0 0 -0.01543 0 1.8394 -0.44522 0.6032 -0.24945
ARG_93 -4.31721 0.46024 5.1987 -0.68963 0.22358 0.4841 2.27571 -2.40215 -0 -0 -2.53524 -0.06788 0 0 -0.80944 0 0 -0.09446 0.04249 2.63592 0 -0.14379 0 -1.2888 -0.39061 0.4227 -0.99579
SER_94 -2.74171 0.27063 3.09379 -0.02964 0.02188 0.02926 0.93 -1.564 -0.00314 -0.01969 -1.00103 -0.01968 0 0 0 0 0 0.00163 0.00072 0.04634 0 0.29794 0.60331 -0.77834 0.05398 0.50466 -0.3031
HIS_D_95 -4.14141 0.30837 4.34156 -0.4027 0.06986 0.41111 1.91246 -2.07665 -0 -0 -1.20723 -0.53031 0 0 -0.45659 0 0 0.06713 0.00549 0 2.60951 -0.02552 0 -0.45461 0.11076 0.31004 0.85129
ARG_96 -4.46558 0.18832 4.6856 -0.91933 0.20852 0.66198 1.54102 -1.94589 -0.02628 -0.15542 -1.41087 -0.11158 0 0 -0.45659 0 0 -0.01356 0.03651 1.65149 0 -0.21293 0 -1.2888 -0.10915 0.30588 -1.83666
ASP_97 -2.01199 0.05595 2.7261 -0.22791 0.05217 0.78271 0.35487 -1.11509 -0 -0 -0.21636 -2.27822 0 0 0 0 0 -0.01399 0.61503 0 1.99464 -0.50463 0 -2.3716 0.11815 0.64386 -1.39632
ASP_98 -2.40026 0.08938 3.83702 -0.11387 0.01755 0.31563 1.37433 -1.55336 -0 -0 -2.9738 -0.41493 0 0 0 -1.12706 0 0.11597 0.04856 0 1.91478 0.03635 0 -2.3716 -0.14536 0.68356 -2.66709
ARG_99 -5.24927 0.18461 5.0941 -0.41988 0.04105 0.20055 1.56981 -1.98506 -0.02214 -0.15578 -1.70473 0.50571 0 0 0 -0.89644 0 0.02566 0.02601 1.96512 0 0.05636 0 -1.2888 -0.34982 0.55081 -1.85211
TRP_100 -6.06423 0.49811 4.88782 -0.66941 0.40608 0.34691 1.50544 -2.18182 -0.01243 -0.07195 -0.40688 -0.26271 0 0 0 0 0 0.02979 0.0208 0 3.05692 -0.00524 0 1.6906 -0.10928 0.42636 3.08489
SER_101 -1.86165 0.06604 2.51368 -0.03048 0.00111 0.05012 0.70137 -1.13432 -0.01537 -0.14781 -0.3562 -1.03388 0 0 -0.56108 0 0 -0.05657 0.02089 0.18033 0 -0.37453 0.60457 -0.77834 -0.20156 0.50854 -1.90515
ASP_102 -5.13746 0.64398 7.32986 -0.11335 0.00604 0.33685 2.87643 -2.93019 -0.03551 -0.24879 -3.0897 -0.66465 0 0 -0.39543 -0.71961 0 0.00295 0.12146 0 1.85955 0.02841 0 -2.3716 0.20981 0.60421 -1.68674
ASP_103 -4.26216 0.42293 6.65627 -0.17485 0.01476 0.5327 3.06529 -2.80073 -0 -0 -4.38964 -0.94804 0 0 -0.8518 -0.61894 0 0.03673 0.03113 0 3.09573 5e-05 0 -2.3716 0.37865 0.42478 -1.75875
HIS_104 -5.4667 0.73848 5.85321 -0.83667 0.05538 0.98753 1.81465 -2.6141 -0 -0 -1.62399 -0.13109 0 0 0 0 0 -0.0721 0.00303 0 1.71655 -0.01733 0 -0.45461 0.3581 0.55682 0.86718
HIS_D_105 -6.59256 0.38293 7.16435 -0.67399 0.0102 0.71068 2.87421 -3.1854 -0 -0 -3.61748 -0.17429 0 0 -1.94558 -0.61894 0 -0.03568 0.05762 0 1.55491 0.00812 0 -0.45461 0.30688 0.77956 -3.44907
GLU_106 -6.06185 1.07482 6.66527 -0.22576 0.04508 0.35556 1.97976 -2.74156 -0.02916 -0.16068 -1.20755 -0.51327 0 0 0 0 0 -0.04645 0.07729 0 2.91268 0.20543 0 -2.7348 0.01825 0.63196 0.24504
ARG_107 -8.64982 0.64576 9.32963 -0.42465 0.04227 0.20697 3.95139 -3.94221 -0.00143 -0.01952 -4.66234 0.26307 0 0 -0.95651 0 0 -0.0383 0.08176 2.09343 0 -0.04425 0 -1.2888 0.27933 0.55272 -2.58149
GLU_108 -4.40081 0.28558 5.29924 -0.21219 0.03418 0.30043 1.9625 -2.32198 -0.02214 -0.15578 -2.42779 -0.56523 0 0 0 0 0 -0.0056 0.02436 0 3.01913 -0.29086 0 -2.7348 -0.09386 0.51348 -1.79216
ARG_109 -8.08916 1.15012 7.19072 -0.77558 0.1372 0.55702 2.21399 -3.06584 -0 -0 -2.0098 0.48784 0 0 -1.78691 0 0 -0.10753 0.38462 2.04405 0 -0.06967 0 -1.2888 -0.47025 0.80377 -2.69421
ARG_110 -7.02715 0.54716 6.40365 -0.64899 0.15526 0.36016 2.4828 -2.6916 -0.03496 -0.24181 -3.18621 0.22495 0 0 0 -0.71961 0 -0.00752 0.13032 2.54114 0 -0.05814 0 -1.2888 -0.41066 0.83814 -2.63186
GLU_111 -4.60009 0.25441 5.38684 -0.33486 0.08573 0.39448 3.09971 -2.16532 -0.02628 -0.15542 -3.76136 -0.46152 0 0 0 -0.89644 0 -0.01207 0.04195 0 3.97728 -0.00291 0 -2.7348 0.07529 0.39908 -1.4363
VAL_112 -4.12191 0.2207 2.60855 -0.30776 0.38528 0.07786 1.35061 -1.69909 -0.00956 -0.10498 -1.42758 -0.53211 0 0 0 0 0 0.04893 0.04393 0.10576 0 0.55403 0 1.9342 0.70603 0.43646 0.26934
ASP_113 -4.98725 0.29598 6.55331 -0.25406 0.0705 0.91198 3.1946 -2.8876 -0 -0 -4.75059 -0.61461 0 0 -0.46986 0 0 0.04182 0.00363 0 1.948 -0.79366 0 -2.3716 0.26725 0.56847 -3.27369
TRP_114 -8.04975 0.7894 4.76263 -1.0264 0.25907 0.34432 2.52817 -2.9541 -0 -0 -0.76501 -0.50565 0 0 0 0 0 -0.02705 0.03722 0 1.76218 0.02621 0 1.6906 -0.32539 0.7071 -0.74643
ASN_115 -5.1449 0.33968 5.47221 -0.17001 0.01873 0.25107 2.04675 -2.66136 -0.0024 -0.02718 -2.18472 -0.37083 0 0 0 -0.81769 0 0.25681 0.01631 0 1.42654 0.33697 0 -0.93687 -0.20531 0.60234 -1.75388
PHE_116 -3.86423 0.32085 4.2965 -0.93286 0.05521 0.30106 1.22623 -1.97991 -0 -0 -0.7704 -0.00186 0 0 -0.46986 0 0 0.01114 0.06901 0 2.02247 -0.23556 0 1.0402 0.19099 0.26872 1.5477
GLN_117 -5.58096 0.20018 4.23071 -0.2593 0.02394 0.19642 1.537 -2.15573 -0 -0 -0.66666 -0.32185 0 0 0 0 0 -0.00696 0.05045 0 3.04539 0.0422 0 -0.18838 0.14454 0.25644 0.54744
LYS_118 -5.71506 0.54313 5.31251 -0.3184 0.04282 0.1938 2.4275 -2.47545 -0 -0 -2.15298 -0.336 0 0 0 0 0 0.02808 0.0675 2.1441 0 0.19462 0 -1.5107 0.98407 0.39678 -0.17367
ASP_119 -4.8775 0.77513 6.25894 -0.16662 0.04714 0.59747 2.898 -2.90714 -0.00982 -0.06934 -4.40463 -1.5922 0 0 -0.43785 -0.69666 0 -0.04792 0.05904 0 4.21031 0.01367 0 -2.3716 0.79295 0.58254 -1.34609
SER_120 -3.91846 0.6245 3.25729 -0.02793 0 0.04432 1.32659 -1.8456 -0.01275 -0.13032 -1.1543 -0.86799 0 0 -0.43785 0 0 -0.09358 1e-05 0.15413 0 -0.31458 0.61656 -0.77834 -0.50842 0.53036 -3.53636
PHE_121 -7.19696 1.03684 3.73594 -0.57884 0.12383 0.30451 2.49049 -2.38721 -0 -1e-05 -1.11112 -0.15182 0 0 0 0 0 -0.00774 0.15234 0 2.58981 -0.25665 0 1.0402 -0.41367 0.45302 -0.17704
PHE_122 -8.28696 1.00485 2.50276 -1.00093 0.12353 0.38462 1.9349 -2.30138 -0.00141 -0.00967 -2.2313 -0.37635 0 0 0 0 0 -0.14076 0.02485 0 2.45931 0.31365 0 1.0402 -0.12453 0.51156 -4.17305
CYS_123 -4.89708 0.51194 2.15201 -0.06151 0.00073 0.01828 0.34884 -1.45503 -0 -0 0.33478 -0.35959 0 0 0 0 0 -0.04865 0.01711 0.71452 0 -0.02951 0 3.6196 -0.20021 0.49766 1.16389
ASP_124 -2.69284 0.22691 2.9247 -0.12933 0.07009 0.41371 0.93393 -1.39695 -0 -0 -0.68637 -0.70373 0 0 0 0 0 0.02621 0.00987 0 2.47881 -0.54205 0 -2.3716 -0.45016 0.57626 -1.31257
VAL_125 -6.42099 1.12276 3.06246 -0.29322 0.20734 0.06869 2.03843 -2.33689 -0.0011 -0.01952 -0.63936 -0.15325 0 0 0 0 0 0.05924 0.17048 0.03801 0 -0.33274 0 1.9342 -0.47635 1.13034 -0.84146
PRO_126 -4.20479 1.00613 2.78363 -0.08956 0.00059 0.056 1.14544 -1.22081 -0 -0 -0.22374 0.67791 0 0 -0.69313 0 0 -0.09821 0.00902 0.51339 0 -0.31405 0 -2.4119 -0.46886 1.10865 -2.42429
SER_127 -3.31861 0.20391 3.56335 -0.03065 0.00223 0.05038 1.19949 -1.61266 -0.0245 -0.23465 -0.50371 -1.00246 0 0 0 0 0 -0.06119 0.00309 0.16118 0 -0.38069 0.85979 -0.77834 -0.48356 0.5252 -1.8624
ASP_128 -4.23564 0.22904 5.9847 -0.10068 0.01231 0.28168 2.63262 -2.46853 -0.00811 -0.08096 -2.10922 -0.37679 0 0 0 -0.81769 0 0.09891 0.01791 0 2.67035 0.15704 0 -2.3716 -0.29484 0.3613 -0.41822
GLY_129 -4.04941 0.26913 2.67262 -0.00051 0 0 1.86835 -1.69787 -0 -0 -2.74895 -0.1838 0 0 0 0 0 0.02476 0 0 0 -0.29122 0 0.83697 -0.07769 0.49059 -2.88701
TYR_130 -7.3672 1.09635 3.54213 -1.11039 0.37851 0.76986 1.88395 -2.41089 -0 -0 -0.98678 -0.28385 0 0 0 0 0 0.23936 0.10221 0 1.68957 -0.30408 0.00075 1.2797 -0.01781 0.91183 -0.58678
SER_131 -5.68334 0.45369 5.50788 -0.02776 0.00037 0.02371 3.16022 -2.42543 -0.00036 -0.00176 -3.78032 0.07701 0 0 0 -0.74119 0 0.00916 0.15674 0.49824 0 -0.05178 1.72988 -0.77834 0.04212 1.01293 -0.81831
ARG_132 -7.93674 0.83559 5.83513 -0.81844 0.18026 0.51357 2.82917 -2.78543 -0.00062 -0.00649 -2.55042 0.01219 0 0 0 0 0 -0.02925 0.34939 1.65836 0 -0.11583 0 -1.2888 0.12434 0.91846 -2.27553
VAL_133 -7.57263 0.94546 2.44547 -0.26063 0.1591 0.05247 2.65521 -2.36935 -0 -0 -2.35193 -0.23097 0 0 0 0 0 0.27786 0.0524 0.45579 0 -0.69129 0 1.9342 -0.05234 0.71774 -3.83345
VAL_134 -6.47765 0.364 2.20754 -0.37099 0.22507 0.09183 2.26259 -2.13699 -0 -0 -2.34511 -0.26539 0 0 0 0 0 0.00926 0.05313 1.03037 0 -0.80141 0 1.9342 -0.36673 0.56643 -4.01984
PHE_135 -9.23344 0.99247 2.43094 -0.50645 0.01533 0.19835 2.91594 -2.30499 -0 -0 -3.37029 0.04273 0 0 0 0 0 -0.00957 0.18323 0 2.07919 -0.29263 0 1.0402 -0.35278 0.76829 -5.40347
ALA_136 -4.47764 0.41072 3.51523 -0.02128 0 0 2.62599 -2.30067 -0 -0 -3.10545 -0.39697 0 0 0 0 0 0.06603 0 0 0 -0.40325 0 1.8394 -0.07935 0.62243 -1.7048
SER_137 -4.26657 0.33187 4.49004 -0.03136 1e-05 0.05326 2.68415 -2.18045 -0 -0 -2.31897 -0.98196 0 0 -1.35562 0 0 -0.06948 0.01007 0.79846 0 0.03659 0.60006 -0.77834 -0.21942 0.31587 -2.8818
ALA_138 -2.49204 0.30637 1.37942 -0.02815 0.00592 0 0.84733 -1.19514 -0 -0 -0.56364 -0.42957 0 0 0 0 0 -0.07436 0 0 0 0.02898 0 1.8394 -0.54057 0.29735 -0.6187
GLY_139 -1.56943 0.2743 2.51297 -0.00104 0 0 1.73975 -1.1699 -0 -0 -1.19193 -0.29732 0 0 -0.86471 0 0 -0.08969 0 0 0 -1.01616 0 0.83697 0.19465 0.22034 -0.42119
GLY_140 -0.49251 0.01837 0.74789 -9e-05 0 0 0.04474 -0.31698 -0 -0 0.17911 -0.38879 0 0 0 0 0 -0.0023 0 0 0 0.22589 0 0.83697 1.27625 0.26766 2.39619
GLU_141 -3.22451 0.54204 4.44516 -0.46126 0.17144 0.74425 2.58372 -1.85882 -0 -0 -3.35531 -1.55889 0 0 -1.52469 0 0 -0.00028 0.04331 0 4.30803 0.136 0 -2.7348 0.96331 0.35683 -0.42448
THR_142 -6.33555 0.68189 5.13722 -0.2207 0.16379 0.09154 3.08177 -2.70218 -0 -0 -2.59039 -0.93706 0 0 -1.96432 0 0 0.22932 0.2288 2.3693 0 -0.42303 2.30324 -1.0874 -0.04833 0.47837 -1.54371
LEU_143 -10.0993 1.01084 3.2038 -0.49049 0.15113 0.13051 2.63652 -3.07181 -0 -1e-05 -1.81014 0.13519 0 0 0 0 0 -0.0431 0.17394 0.20214 0 -0.22195 0 0.18072 -0.37041 0.62701 -7.65544
TRP_144 -10.3662 1.11048 0.7187 -0.66789 0.2854 0.37011 1.71971 -2.36759 -0 -0 -0.87905 -0.56247 0 0 -0.93054 0 0 0.03541 0.07124 0 2.41329 -0.0813 0 1.6906 0.14449 0.79851 -6.49714
ASN_145 -6.77887 0.56953 6.37904 -0.36015 0.23385 0.78767 3.43849 -3.24608 -0.03654 -0.20791 -2.80726 -0.33407 0 0 -0.70685 0 0 0.01302 0.00117 0 1.71803 -0.03598 0 -0.93687 0.31851 0.81823 -1.17303
LEU_146 -4.23955 0.9211 3.10191 -0.67012 0.18935 0.26267 1.45889 -1.64015 -0.01312 -0.08437 -0.7788 0.10676 0 0 0 0 0 0.02002 0.44673 0.70586 0 -0.1358 0 0.18072 1.45233 1.78839 3.0728
PRO_147 -5.02727 0.82738 2.9068 -0.06384 0 0.04144 1.29155 -1.46879 -0 -0 -1.50674 0.63537 0 0 0 0 0 0.04008 0.02759 0.04876 0 0.42425 0 -2.4119 2.34906 1.72945 -0.15682
ALA_148 -6.40719 0.81319 3.57366 -0.02299 0 0 2.52947 -2.72193 -0 -0 -2.16393 -0.319 0 0 -0.70685 0 0 -0.01987 0 0 0 -0.06616 0 1.8394 0.82745 0.63269 -2.21206
ILE_149 -8.92872 1.02583 4.44661 -0.49109 0.37996 0.09899 3.44267 -3.19389 -0.0129 -0.06599 -2.53835 -0.08132 0 0 -0.29352 0 0 0.02703 0.08306 0.5669 0 -0.39964 0 0.73287 -0.0726 0.79184 -4.48226
LYS_150 -6.04523 0.5119 7.71898 -0.47141 0.08412 0.35843 4.01064 -3.43636 -0.02671 -0.17264 -5.19291 0.04787 0 0 0 -0.7869 0 -0.03497 0.15127 2.60719 0 -0.03082 0 -1.5107 -0.06207 0.9013 -1.37904
SER_151 -5.52768 0.45227 5.82879 -0.0296 0 0.06884 3.06663 -2.84028 -0.01459 -0.11866 -2.78243 -0.55469 0 0 0 0 0 -0.03135 0.00036 1.0385 0 0.30683 0.61699 -0.77834 -0.01728 0.54783 -0.76786
MET_152 -8.65486 0.82922 4.11048 -0.32593 0.0476 0.11343 2.21898 -2.58692 -0 -0 -2.54068 -0.11448 0 0 0 0 0 0.02255 0.04525 1.78806 0 -0.10852 0 0.60916 -0.07173 0.63805 -3.98033
CYS:disulfide_153 -6.83461 0.70851 6.54145 -0.06109 0 0.03789 3.20831 -3.13406 -0.04186 -0.12178 -1.65407 -0.51044 0 0 0 0 -0.206 0.21234 0.00221 0.60439 0 0.34134 0 3.6196 -0.14817 0.81483 3.37879
ASP_154 -5.68577 0.17624 7.92852 -0.09149 0.00046 0.26308 3.72724 -3.488 -0.00146 -0.03429 -4.91641 -0.50409 0 0 0 -0.7869 0 0.02371 0.00881 0 1.78486 0.22401 0 -2.3716 -0.15532 0.70522 -3.19318
VAL_155 -7.79561 1.03423 4.73894 -0.29971 0.17744 0.06484 2.87192 -3.09916 -0.00632 -0.04001 -2.84743 -0.03531 0 0 0 0 0 -0.04265 0.00242 0.06751 0 -0.40071 0 1.9342 -0.09773 0.76848 -3.00467
ASP_156 -6.1469 0.15557 7.87347 -0.19103 1e-05 0.62229 3.9165 -3.46829 -0.03282 -0.28846 -5.9291 -0.2126 0 0 0 -1.16051 0 -0.03198 0.00335 0 3.21896 0.1397 0 -2.3716 0.17306 0.52691 -3.20345
ASN_157 -5.70322 0.41919 6.85789 -0.2152 0.01662 0.28597 3.04251 -3.13568 -0.00437 -0.02441 -2.89018 -0.23086 0 0 0 0 0 -0.03977 0.00231 0 2.92005 0.36798 0 -0.93687 0.42105 0.56218 1.71519
SER_158 -3.46929 0.30448 3.71879 -0.02716 0.00583 0.02715 1.72586 -1.83665 -0.01606 -0.09699 -2.12814 -0.10317 0 0 -0.55449 0 0 0.16355 0.02449 0.72675 0 -0.26244 0.60108 -0.77834 -0.05002 0.57775 -1.44704
ARG_159 -11.321 1.23624 7.3331 -0.80271 0.21218 0.57251 2.8797 -3.83472 -0.00951 -0.07359 -0.50432 0.30532 0 0 0 0 0 -0.05184 0.06717 2.55803 0 -0.05559 0 -1.2888 -0.10732 0.57035 -2.31477
ILE_160 -7.36426 0.95942 3.45988 -0.50892 0.41828 0.10399 2.23798 -2.23925 -0.00937 -0.03524 -1.03201 -0.15817 0 0 0 0 0 0.2159 0.25801 0.66441 0 -0.41748 0 0.73287 0.41679 0.73993 -1.55724
ARG_161 -4.4728 0.34991 5.1194 -0.64286 0.12723 0.36371 2.3521 -2.16534 -0 -0 -2.52571 0.26394 0 0 0 -1.28625 0 -0.0657 0.25404 2.45201 0 -0.17744 0 -1.2888 -0.05398 0.84919 -0.54737
SER_162 -2.20398 0.09362 2.48106 -0.02919 0.01808 0.02853 0.81886 -1.16504 -0 -0 -0.93307 -0.15669 0 0 0 0 0 0.01849 0.012 0.69653 0 -0.18458 0.60341 -0.77834 -0.4991 0.54319 -0.63621
HIS_163 -5.29543 0.77521 5.21837 -0.45909 0.07017 0.44649 1.71467 -2.55544 -0.00928 -0.07564 -1.67043 -0.29753 0 0 -0.55449 0 0 0.0441 0.18803 0 2.64373 -0.09593 0 -0.45461 0.80587 0.96712 1.4059
PRO_164 -2.1998 0.71468 1.81666 -0.17363 0.00182 0.12025 0.78339 -0.72515 -0 -0 -0.8293 0.25999 0 0 0 0 0 0.03981 0.00259 0.31977 0 -0.84349 0 -2.4119 1.14271 1.02707 -0.95454
GLN_165 -5.72334 0.58016 4.60426 -0.53297 0.04935 0.56517 1.40371 -2.0173 -0 -0 -1.24814 -0.744 0 0 0 0 0 0.36686 0.07044 0 2.69196 0.61358 0 -0.18838 5.64135 0.57034 6.70307
PHE_166 -8.79356 1.14236 3.0708 -0.99484 0.09571 0.44855 2.51443 -2.27598 -0 -0 -3.49105 0.09537 0 0 0 0 0 -0.03016 0.0248 0 2.3193 -0.22834 0 1.0402 5.52686 0.91216 1.3766
SER_167 -2.52351 0.15376 3.01056 -0.02806 0.0003 0.04484 0.8684 -1.44467 -0.00739 -0.07307 0.46783 -0.90263 0 0 0 0 0 -0.09179 0.00625 0.16049 0 -0.26191 0.61217 -0.77834 -0.31826 0.76996 -0.33506
ASP_168 -2.64761 0.25295 4.32819 -0.11529 0.01985 0.35796 2.23843 -1.80679 -0 -0 -3.2464 -0.21437 0 0 0 -0.62384 0 -0.05724 0.01106 0 2.1238 -0.22385 0 -2.3716 -0.60804 0.45133 -2.13146
LEU_169 -8.31457 1.03973 3.08212 -0.6563 0.14415 0.22141 2.73175 -2.43405 -0 -0 -1.72518 0.18075 0 0 0 0 0 -0.04485 0.01555 0.81576 0 -0.22216 0 0.18072 -0.12922 0.68735 -4.42705
CYS_170 -7.41933 1.05941 3.82128 -0.06974 0.00027 0.04285 1.91686 -2.05941 -0.00425 -0.0234 -1.8532 0.00577 0 0 0 0 0 -0.08353 0.08149 0.63477 0 0.20769 0 3.6196 -0.08483 0.78563 0.57794
GLN_171 -5.05026 0.54197 5.12728 -0.74408 0.13226 0.57973 2.01864 -2.19295 -0.03266 -0.30424 -1.58686 -0.37128 0 0 -0.85558 0 0 -0.01627 0.04571 0 2.8137 0.21095 0 -0.18838 -0.06735 0.51458 0.57492
ARG_172 -5.36874 0.2351 4.36167 -0.78377 0.15377 0.45681 0.80771 -2.04725 -0.0087 -0.03342 -1.33162 0.61392 0 0 -0.85558 0 0 -0.00856 0.26058 2.56758 0 -0.12999 0 -1.2888 0.01918 0.33464 -2.04545
THR_173 -6.50252 0.52567 4.71877 -0.22277 0.18909 0.10581 4.01259 -2.74754 -0.01144 -0.15779 -4.11116 -1.36355 0 0 -0.85385 0 0 -0.04072 0.0063 1.54979 0 -0.22288 2.30409 -1.0874 -0.13237 0.58237 -3.4595
THR_174 -2.52916 0.12971 2.86739 -0.12413 0.07567 0.05891 1.15533 -1.36924 -0.02013 -0.19122 -0.68312 -1.0497 0 0 0 -0.69666 0 0.06285 0.06801 0.07485 0 -0.01982 2.2872 -1.0874 -0.11381 0.6775 -0.42699
ALA_175 -4.04199 0.71341 1.45406 -0.02713 0.00286 0 0.99061 -1.5733 -0 -0 -0.27028 -0.41875 0 0 -0.85385 0 0 -0.03679 0 0 0 -0.07183 0 1.8394 -0.40649 0.48182 -2.21824
VAL_176 -4.29392 0.73283 2.05342 -0.30455 0.38838 0.07384 0.88483 -1.54282 -0.01697 -0.06848 0.20114 -0.84897 0 0 0 0 0 0.23787 0.0847 0.98282 0 -0.10957 0 1.9342 0.27072 0.52851 1.18796
SER_177 -2.48414 0.1885 2.89055 -0.02899 0.01004 0.02843 1.28541 -1.41241 -0 -0 -0.37666 0.02776 0 0 0 0 0 -0.09624 0.00188 0.09793 0 0.23607 0.60904 -0.77834 0.79671 0.6018 1.59735
CYS_178 -5.0166 0.71779 3.98796 -0.04452 0 0.02506 1.88853 -1.94798 -0.03528 -0.22033 -1.75055 -0.07896 0 0 0 0 0 0.00221 0.01225 1.56755 0 -0.45867 0 3.6196 0.23632 0.62286 3.12723
CYS_179 -4.38391 0.92535 1.6471 -0.06521 0.0032 0.02055 0.1689 -0.78474 -0.00828 -0.12527 -0.20706 -0.69958 0 0 0 0 0 -0.08901 0.12311 0.90382 0 0.01939 0 3.6196 0.4123 1.17013 2.65038
PRO_180 -4.99752 0.6775 2.45767 -0.19082 0.00092 0.13035 1.01263 -1.04911 -0.01929 -0.11123 -1.11257 0.06426 0 0 0 0 0 0.00097 0.02567 0.35612 0 -0.70471 0 -2.4119 0.33116 1.25467 -4.28523
SER_181 -3.88558 0.26695 3.20856 -0.03231 0 0.07346 1.46709 -1.74349 -0.03625 -0.30948 -1.49702 -0.35382 0 0 -0.32719 0 0 0.04929 0.00445 0.05542 0 -0.5181 0.60022 -0.77834 -0.25202 0.72477 -3.28338
TRP_182 -9.07432 1.25445 2.67042 -0.93976 0.10787 0.43764 2.85155 -2.50441 -0 -0 -1.29306 -0.16815 0 0 0 0 0 0.1221 0.19964 0 2.4687 0.06376 0 1.6906 0.20019 0.92522 -0.98755
THR_183 -5.59273 0.83465 3.63896 -0.20953 0.1017 0.08703 2.11284 -2.28367 -0.01367 -0.05177 -1.67903 -1.33418 0 0 -0.21328 0 0 0.10963 0.22106 0.04023 0 0.39359 2.34202 -1.0874 0.75931 0.90687 -0.91738
LEU_184 -7.60377 1.04102 1.54781 -0.47548 0.17634 0.11454 1.94997 -2.00682 -0.02377 -0.12505 -0.84442 0.18251 0 0 0 0 0 -0.05672 0.16283 0.3378 0 -0.25031 0 0.18072 0.29104 0.78189 -4.61988
GLY_185 -3.42969 0.35756 3.59464 -4e-05 0 0 1.73092 -1.90599 -0 -0 -1.27745 -0.39846 0 0 -0.21328 0 0 -0.13373 0 0 0 0.2451 0 0.83697 0.49911 0.57791 0.48358
ASN_186 -5.76211 0.42418 6.19626 -0.17264 0.02184 0.25705 3.13058 -3.19571 -0.01415 -0.13162 -2.09725 -0.22599 0 0 -0.32719 -0.69069 0 0.04741 0.08287 0 1.53517 0.35587 0 -0.93687 0.77144 0.21777 -0.51379
TYR_187 -11.7948 1.82542 4.23953 -0.75106 0.02751 0.19097 3.11674 -3.38269 -0 -0 -1.7563 -0.34979 0 0 0 0 0 -0.00833 0.39444 0 1.8286 -0.45496 0.00424 1.2797 0.19959 0.70117 -4.69005
ILE_188 -8.99885 1.5424 4.29914 -0.51913 0.39765 0.10718 2.75689 -2.86227 -0.00091 -0.018 -2.49714 -0.05366 0 0 0 0 0 -0.0653 0.32379 0.55411 0 -0.49283 0 0.73287 0.10274 1.0416 -3.64974
ALA_189 -3.8218 0.09542 3.32791 -0.02227 0 0 1.72491 -2.04816 -0.02434 -0.12721 -0.41703 -0.35628 0 0 0 0 0 0.07199 0 0 0 -0.36844 0 1.8394 -0.25699 0.56451 0.18162
ILE_190 -4.98225 0.34893 2.74006 -0.49987 0.33877 0.10267 1.45357 -1.83324 -0.00995 -0.07001 -0.52539 0.01806 0 0 0 0 0 -0.04352 0.06065 0.54951 0 -0.4735 0 0.73287 -0.27205 0.29841 -2.06628
LEU_191 -6.91937 0.95065 1.22897 -0.53255 0.31238 0.13815 1.34974 -1.70364 -0.00566 -0.09497 -0.63631 0.26159 0 0 0 0 0 -0.05 0.10394 0.29818 0 -0.27342 0 0.18072 -0.10368 0.59852 -4.89673
ASN_192 -5.21296 0.38054 6.04036 -0.16004 0.03238 0.22222 3.10351 -2.77999 -0.00678 -0.1004 -1.64124 -0.59213 0 0 -0.54286 -0.78158 0 0.02312 8e-05 0 1.99974 -0.2572 0 -0.93687 -0.17433 0.75043 -0.634
ASN_193 -1.63448 0.24292 1.73116 -0.19506 0.04009 0.31447 0.49522 -0.80056 -0.00056 -0.00328 -0.6915 -0.49964 0 0 -0.54286 0 0 -0.06129 0.00119 0 2.08905 -0.61125 0 -0.93687 -0.3947 0.37581 -1.08215
ARG_194 -4.97481 0.18558 4.98876 -0.73953 0.11743 0.40858 1.92813 -2.05518 -0.00091 -0.018 -1.376 -0.01919 0 0 -0.48988 0 0 0.10141 0.01283 2.65752 0 -0.20568 0 -1.2888 -0.43955 0.15112 -1.05618
SER_195 -2.33975 0.07276 2.88434 -0.02253 0 0.052 1.11234 -1.27916 -0 -0 -1.30274 -0.60225 0 0 0 0 0 0.17796 0.00594 0.1154 0 -0.52695 0.60114 -0.77834 -0.27221 0.2569 -1.84516
SER_196 -2.073 0.23969 1.914 -0.02816 7e-05 0.02285 0.58668 -0.98401 -0.02359 -0.16488 0.6621 -0.30362 0 0 0 0 0 -0.07749 0.01483 0.4786 0 0.12311 0.60219 -0.77834 -0.39642 0.38613 0.20074
CYS:disulfide_197 -4.26257 0.29067 2.94294 -0.06727 0.03719 0.08001 0.81931 -1.42645 -0 -0 0.79279 -0.41106 0 0 0 0 -0.206 0.0691 0.53174 2.48087 0 0.25638 0 3.6196 0.1592 0.70557 6.41201
GLN_198 -4.58664 0.27488 5.13356 -0.63466 0.08503 0.65594 2.0833 -2.19111 -0.02359 -0.16488 -2.26041 -0.7788 0 0 -0.48988 0 0 0.31406 0.00977 0 2.57219 -0.06612 0 -0.18838 0.65624 1.045 1.44551
LYS_199 -8.38693 1.15539 6.82785 -0.50801 0.16156 0.29081 2.79746 -3.17894 -0.06912 -0.27314 -0.44561 0.23951 0 0 -0.29352 0 0 -0.06794 0.18794 2.56602 0 -0.06695 0 -1.5107 -0.03379 1.44175 0.83365
ILE_200 -5.7901 0.2896 5.28527 -0.65043 0.57834 0.15105 1.91308 -2.57438 -0.01656 -0.06453 -1.77359 -0.53228 0 0 0 0 0 1.18606 0.18275 0.5397 0 1.77192 0 0.73287 5.24847 1.48981 7.96703
VAL_201 -8.08278 1.8389 3.68932 -0.26627 0.25418 0.04146 2.57245 -2.76679 -0 -0 -1.10135 0.56432 0 0 0 0 0 -0.05346 0.12198 0.99744 0 0.04117 0 1.9342 5.40015 1.26792 6.45284
GLU_202 -3.89644 0.3685 4.34732 -0.51875 0.25872 1.48721 0.92096 -2.0159 -0 -0 -1.70496 -2.90275 0 0 -0.33018 0 0 -0.12124 0.07301 0 3.60433 -0.26944 0 -2.7348 -0.44914 0.7218 -3.16174
ARG_203 -5.35807 0.39794 6.78687 -0.81825 0.16422 0.52633 2.60317 -2.91063 -0 -0 -3.70574 0.47245 0 0 0 -1.22544 0 0.17987 0.14704 2.03387 0 0.06972 0 -1.2888 0.44675 0.45497 -1.02373
ASP_204 -6.07993 0.19793 8.37007 -0.11477 0.00996 0.35645 3.6555 -3.48966 -0.02727 -0.15136 -5.94209 -0.11631 0 0 0 -2.00702 0 -0.04938 9e-05 0 2.13966 -0.31059 0 -2.3716 0.56893 0.49428 -4.86709
VAL_205 -8.56026 1.91639 3.80194 -0.31025 0.20799 0.06781 2.80935 -2.89034 -0.03114 -0.15106 -1.75687 -0.40427 0 0 0 0 0 0.23343 0.02989 0.39387 0 -0.34483 0 1.9342 -0.15569 0.9781 -2.23174
SER_206 -4.58709 0.2498 5.82194 -0.02028 0 0.01857 2.28068 -2.68475 -0 -0 -2.30734 -0.48672 0 0 -0.33018 0 0 0.11982 0 0.65094 0 0.34757 0.86629 -0.77834 0.44258 1.08143 0.68492
HIS_D_207 -5.30975 0.3866 5.43263 -0.72501 0.01719 0.76624 2.1031 -2.68587 -0 -0 -1.66147 -0.28094 0 0 0 0 0 -0.00653 0.0003 0 1.54316 -0.21078 0 -0.45461 0.49388 0.36795 -0.22391
THR_208 -7.22468 0.81943 5.62185 -0.21279 0.2371 0.07616 3.17006 -3.05888 -0 -0 -2.64682 -0.07926 0 0 0 0 0 -0.02683 0.04105 0.1364 0 0.08347 2.24525 -1.0874 0.05579 0.38508 -1.46503
LEU_209 -8.05772 0.94039 3.36253 -0.4732 0.20186 0.10318 2.73151 -2.69455 -0 -0 -2.84127 0.23245 0 0 0 0 0 0.24497 0.07704 0.35666 0 -0.27567 0 0.18072 -0.16321 0.61223 -5.46209
LYS_210 -5.42955 0.41133 6.37975 -0.30018 0.02596 0.13389 2.94099 -2.83917 -0.01458 -0.08653 -3.1615 -0.0331 0 0 0 0 0 0.13715 0.01232 1.73319 0 -0.0669 0 -1.5107 -0.45103 0.46748 -1.65118
LEU_211 -7.36585 0.74918 5.79564 -0.48395 0.24357 0.12196 3.06709 -3.06904 -0 -0 -2.77763 0.20056 0 0 0 0 0 0.17137 0.01127 0.28499 0 -0.31407 0 0.18072 -0.49885 0.49148 -3.19155
LEU_212 -8.89348 0.93998 4.47635 -0.69363 0.32411 0.27266 3.28453 -3.13093 -0 -0 -2.1263 0.05572 0 0 0 0 0 0.08621 0.15098 0.83552 0 -0.21153 0 0.18072 -0.2178 0.84583 -3.82107
ARG_213 -8.03514 0.64003 8.15218 -0.85654 0.22765 0.57359 3.47921 -3.67695 -0 -0 -3.22377 0.40578 0 0 -0.5654 0 0 -0.0136 0.35203 2.26334 0 -0.12611 0 -1.2888 0.0294 0.71613 -0.94699
THR_214 -6.08109 0.38841 6.62624 -0.20315 0.12348 0.07262 3.2417 -3.19466 -0 -0 -3.13362 -0.05577 0 0 0 0 0 -0.01869 0.0005 0.07245 0 0.02017 2.28934 -1.0874 0.09192 0.32727 -0.52028
CYS_215 -7.7173 0.53373 5.37296 -0.04621 0 0.01432 3.17497 -2.90106 -0 -0 -2.75746 0.07695 0 0 0 0 0 -0.01982 0.05861 0.33769 0 0.25856 0 3.6196 0.27433 0.35324 0.6331
ALA_216 -4.83975 0.41799 3.32301 -0.02323 0 0 1.72819 -2.25838 -0.02183 -0.15935 -1.36061 -0.3893 0 0 0 0 0 0.07177 0 0 0 -0.38489 0 1.8394 -0.09048 0.32612 -1.82135
LYS_217 -5.3387 0.32682 6.3732 -0.28841 0.02446 0.12422 2.86071 -2.82058 -0 -0 -2.03624 -0.08095 0 0 0 0 0 -0.04 0.10289 1.91957 0 -0.11785 0 -1.5107 -0.3772 0.28961 -0.58917
HIS_D_218 -6.24956 0.57398 5.69695 -0.40459 0.08958 0.40167 2.84284 -2.95581 -0.01373 -0.06817 -2.12591 -0.54262 0 0 0 0 0 0.08433 0.02719 0 2.96422 0.03929 0 -0.45461 -0.23165 0.45183 0.12525
TYR_219 -6.81418 0.43764 4.59852 -0.56639 0.23049 0.27455 2.38494 -2.61717 -0.02966 -0.20805 -1.22251 -0.37689 0 0 0 -0.78341 0 -0.10273 0.04246 0 3.19009 0.20694 0.03289 1.2797 -0.2741 0.53409 0.21722
GLN_220 -2.75245 0.3279 3.34307 -0.6893 0.10525 0.76793 1.44921 -1.55176 -0.02183 -0.15935 -1.38478 -0.63871 0 0 0 0 0 -0.06983 0.01835 0 2.19257 -0.15711 0 -0.18838 -0.39159 0.34578 0.54498
ASN_221 -2.96593 0.28129 3.64589 -0.14734 0.02141 0.19277 1.42237 -1.7387 -0.01538 -0.10597 -0.55539 -0.056 0 0 0 0 0 -0.03492 0.03859 0 1.57989 -0.23067 0 -0.93687 -0.33124 0.23916 0.30294
GLY_222 -1.54381 0.43293 2.05581 -0.0002 0 0 1.10517 -0.95664 -0 -0 -0.8743 -0.16979 0 0 0 0 0 -0.07684 0 0 0 -1.30849 0 0.83697 0.25756 0.26114 0.01953
THR_223 -3.22307 0.49872 2.19082 -0.20109 0.15883 0.07322 0.36725 -1.15566 -0.00626 -0.02168 -0.23509 -0.59707 0 0 0 0 0 0.16446 0.00411 0.06217 0 0.21727 2.29152 -1.0874 1.52097 0.35086 1.37288
LEU_224 -5.64682 0.72907 1.79568 -0.49876 0.24955 0.10262 1.0443 -1.45362 -0 -0 -1.17788 0.22482 0 0 0 0 0 0.11633 0.02948 2.64753 0 -0.20344 0 0.18072 1.00822 0.57385 -0.27834
GLY_225 -2.17076 0.42713 1.8864 -0.00025 0 0 0.6829 -0.97056 -0 -0 0.36899 -0.17327 0 0 0 0 0 -0.08977 0 0 0 -0.71963 0 0.83697 -0.52259 0.916 0.47157
PRO_226 -3.32915 0.97917 2.97596 -0.14299 5e-05 0.10118 1.48984 -1.26839 -0.03279 -0.22787 -0.98018 0.27142 0 0 0 0 0 0.04428 0.03935 0.7449 0 -0.92881 0 -2.4119 0.00458 0.87551 -1.79585
ASP_227 -1.39276 0.16196 1.79583 -0.121 0.01845 0.37875 0.54148 -0.82713 -0 -0 -0.03836 -0.57392 0 0 0 0 0 -0.20901 0.01809 0 1.69758 0.08236 0 -2.3716 0.78945 0.50544 0.45562
CYS_228 -2.45672 0.45847 2.04439 -0.10526 0.00256 0.05815 0.5855 -0.91857 -0 -0 0.05423 -0.45161 0 0 0 0 0 -0.06805 0.00534 0.64182 0 0.19723 0 3.6196 0.23229 0.36797 4.26736
TRP_229 -9.26808 1.09285 5.2023 -0.84018 0.06245 0.24832 2.95961 -3.16973 -0.01059 -0.08066 -2.00263 -0.4564 0 0 -0.33502 0 0 -0.04911 0.02272 0 2.86711 0.01339 0 1.6906 -0.51435 0.47631 -2.09112
ASP_230 -4.04424 0.41871 5.50294 -0.18794 0.06965 0.5953 2.89675 -2.68719 -0.00013 -0.00289 -2.96302 -1.53869 0 0 -0.57411 0 0 -0.09133 0.04365 0 3.04247 -0.38242 0 -2.3716 -0.34401 0.48053 -2.13756
LYS_231 -4.26171 0.28029 5.09425 -0.31012 0.0275 0.1479 2.29471 -2.32497 -0 -0 -1.04843 -0.06634 0 0 0 0 0 -0.0075 0.00153 1.79256 0 -0.04292 0 -1.5107 -0.38098 0.21909 -0.09584
ALA_232 -4.82326 0.60293 5.1829 -0.02348 0 0 2.16156 -2.7247 -0 -0 -2.57684 -0.38643 0 0 -0.57411 0 0 -0.04953 0 0 0 -0.31713 0 1.8394 -0.60904 0.20437 -2.09336
ALA_233 -4.77444 0.54844 4.0638 -0.02203 0 0 2.23025 -2.42065 -0 -0 -1.13951 -0.36063 0 0 0 0 0 0.09702 0 0 0 -0.16714 0 1.8394 -0.49654 0.28396 -0.31807
ARG_234 -7.63358 0.4976 7.69397 -0.63918 0.14982 0.40999 3.35626 -3.65048 -0.02978 -0.176 -3.05449 0.19642 0 0 -0.33502 0 0 0.0323 0.21891 1.89296 0 -0.06413 0 -1.2888 -0.37261 0.40356 -2.39229
ARG_235 -6.64171 0.56273 7.22055 -0.72843 0.09337 0.46534 2.80886 -3.5273 -0.0001 -0.00205 -1.78947 0.3086 0 0 0 0 0 0.0035 0.01718 1.43694 0 -0.09526 0 -1.2888 -0.39553 0.49517 -1.05642
LYS_236 -4.70759 0.36333 5.0688 -0.29713 0.02289 0.12717 2.18218 -2.39747 -0 -0 -1.4189 -0.00084 0 0 0 0 0 0.16072 0.01878 1.69533 0 -0.01436 0 -1.5107 -0.3992 0.46977 -0.63722
ASP_237 -5.61953 0.4383 7.68496 -0.09617 0.00693 0.2892 3.50767 -3.31056 -0.0122 -0.09413 -5.48583 -0.22314 0 0 -0.51845 0 0 -0.04063 0.00499 0 1.76233 0.22078 0 -2.3716 -0.28865 0.58586 -3.55987
GLN_238 -6.74872 1.03235 6.43567 -0.28614 0.04464 0.22022 3.14966 -3.20113 -0 -0 -1.75497 -0.49938 0 0 0 0 0 0.0373 0.00583 0 2.89452 -0.11862 0 -0.18838 -0.34709 0.84939 1.52514
LEU_239 -3.53762 0.36575 3.66715 -0.49071 0.20907 0.12845 2.03069 -1.73539 -0 -0 -1.17642 0.19818 0 0 0 0 0 -0.08985 0.00539 0.31026 0 -0.11467 0 0.18072 -0.32484 0.67584 0.30198
LYS_240 -2.02961 0.42381 2.40564 -0.33021 0.06053 0.20028 0.96199 -1.08315 -0.01022 -0.09668 -1.07717 -0.29267 0 0 0 0 0 0.06503 0.0007 1.80705 0 0.07267 0 -1.5107 -0.08506 0.36359 -0.15416
CYS_241 -5.71259 0.95354 3.86976 -0.07921 0.00106 0.06378 2.54146 -2.03941 -0.01022 -0.09668 -0.38087 -0.67793 0 0 0 0 0 0.06044 0.10016 0.15434 0 -0.32196 0 3.6196 0.05098 0.46539 2.56166
THR_242 -4.87635 0.61396 2.04988 -0.11983 0.10473 0.05898 0.93652 -1.45272 -1e-05 -5e-05 -0.48623 -0.89386 0 0 0 -0.77388 0 -0.02135 9e-05 0.29186 0 -0.57455 2.29197 -1.0874 0.00329 0.542 -3.39294
ASN_243 -5.08549 0.75812 3.69977 -0.19987 0.04733 0.37776 1.70426 -1.93704 -0.00457 -0.07046 -1.54978 -0.48443 0 0 -0.66709 -1.56214 0 0.04646 0.02432 0 4.66928 -0.5336 0 -0.93687 0.07946 0.96828 -0.65631
VAL_244 -5.57178 1.37812 2.21383 -0.39123 0.41154 0.0979 1.11951 -1.61171 -0 -0 0.06976 -0.24362 0 0 0 0 0 0.08731 0.00086 1.00474 0 -0.80388 0 1.9342 0.16213 1.56853 1.42621
PRO_245 -5.01007 1.23909 3.01042 -0.20372 0.01054 0.15012 1.69231 -1.43148 -0.00013 -0.00047 -1.55503 -0.01384 0 0 0 0 0 0.00598 0.00055 0.35002 0 -0.84929 0 -2.4119 -0.11185 1.18069 -3.94806
ARG_246 -5.00282 0.40179 4.805 -0.69469 0.08381 0.46166 1.43443 -2.16386 -0.0122 -0.09413 -2.02359 0.21058 0 0 -0.51845 0 0 -0.18688 0.17771 1.72422 0 0.01168 0 -1.2888 0.16389 1.04988 -1.46078
LYS_247 -4.1608 0.7029 3.19124 -0.77433 0.44546 0.50688 0.75656 -1.25547 -0.01999 -0.08984 -0.66728 -0.00504 0 0 0 0 0 -0.04488 0.03207 2.12815 0 0.04047 0 -1.5107 0.17086 1.12337 0.56963
CYS_248 -5.02661 0.45928 2.76032 -0.03677 0 0.011 1.0567 -1.3623 -0.00013 -0.00047 -0.75686 -0.59958 0 0 0 0 0 0.16603 0.00018 0.50375 0 -0.14196 0 3.6196 0.0121 0.90065 1.56493
THR_249 -4.58751 0.50246 2.75385 -0.23273 0.23095 0.1047 1.82529 -1.77773 -0 -0 -2.29881 -0.59738 0 0 -0.77787 0 0 0.18746 0.00284 1.49272 0 0.39806 4.16032 -1.0874 0.11084 1.17522 1.58527
LYS_250 -3.70662 0.47085 2.58835 -0.3279 0.02982 0.13449 1.1195 -1.33574 -0 -0 -0.94763 0.19142 0 0 -0.77787 0 0 0.02403 0.01235 1.74963 0 0.10789 0 -1.5107 -0.25821 1.02404 -1.4123
TYR_251 -6.7407 1.51181 2.95883 -0.58258 0.03676 0.33484 2.09133 -2.14494 -0.00995 -0.07001 -1.56358 -0.37272 0 0 0 0 0 -0.05724 0.01361 0 1.84743 0.37009 0.01693 1.2797 -0.03674 1.07345 -0.04369
ASN_252 -8.82089 1.02238 7.16475 -0.36211 0.02967 0.63918 4.48115 -3.66043 -0.00165 -0.00953 -3.36677 -0.28261 0 0 0 -1.86416 0 -0.06501 0.90212 0 3.45223 0.28565 0 -0.93687 0.37553 1.04525 0.02788
ALA_253 -5.0264 0.93216 3.82711 -0.02375 0 0 1.4894 -2.35143 -0 -0 -0.8011 -0.34967 0 0 0 0 0 -0.06825 0 0 0 -0.39546 0 1.8394 -0.0457 0.71979 -0.2539
VAL_254 -7.39162 1.03021 2.86458 -0.27803 0.11121 0.04761 2.46135 -2.42079 -0 -0 -2.04464 0.15918 0 0 0 0 0 0.15802 0.05125 0.53962 0 0.17264 0 1.9342 -0.23242 0.80113 -2.03651
TYR_255 -12.5174 1.45322 4.21239 -0.6021 0.02071 0.28809 3.8892 -3.58084 -0 -0 -2.06667 -0.24089 0 0 0 0 0 0.10741 0.0033 0 2.53367 0.12864 0.0243 1.2797 -0.08925 0.69718 -4.45938
GLN_256 -8.24386 0.82773 8.17681 -0.28012 0.03143 0.23763 4.62147 -3.99641 -0.01428 -0.10207 -4.50838 -0.45386 0 0 -0.66709 -1.869 0 0.10813 0.16783 0 3.10432 -0.11263 0 -0.18838 -0.22936 0.55781 -2.83228
ILE_257 -8.84392 1.36515 4.80225 -0.6518 0.53778 0.14186 2.75402 -3.12821 -0 -0 -2.11254 0.34464 0 0 0 0 0 -0.05372 0.1422 0.62335 0 -0.4413 0 0.73287 -0.06728 0.70393 -3.15071
LEU_258 -9.63471 1.40841 2.7225 -0.72476 0.39883 0.33765 2.51179 -2.72607 -0 -0 -0.95739 0.03069 0 0 0 0 0 0.02594 0.00341 1.19284 0 -0.29454 0 0.18072 -0.12276 0.91018 -4.73727
HIS_259 -7.26055 0.86202 5.7015 -0.52187 0.00527 0.46434 2.7955 -3.27091 -0 -0 -1.84091 -0.49388 0 0 0 0 0 -0.00704 0.25056 0 1.8408 -0.28812 0 -0.45461 -0.00437 0.8979 -1.32438
TYR_260 -6.04553 0.46315 6.01305 -0.60703 0.10514 0.31359 2.73255 -3.00922 -0.0212 -0.15266 -2.1374 -0.2544 0 0 0 0 0 -0.05387 0.07626 0 2.56371 0.07991 0.0008 1.2797 0.05088 0.6596 2.05702
LEU_261 -9.81402 1.17161 4.43105 -0.48569 0.10127 0.13696 2.96541 -3.23043 -0.01001 -0.0767 -2.62264 0.10818 0 0 0 0 0 -0.05072 0.03915 0.14325 0 -0.04697 0 0.18072 -0.23714 0.69503 -6.60171
VAL_262 -7.83955 1.62058 3.20857 -0.31063 0.17896 0.06448 3.14878 -2.82893 -0 -0 -3.40767 -0.33955 0 0 0 0 0 -0.01773 0.00401 0.11075 0 0.1033 0 1.9342 -0.07569 0.8873 -3.55883
ASP_263 -4.42402 0.33695 5.07667 -0.11285 0.01385 0.35249 2.0526 -2.48001 -0 -0 -0.41912 -0.46102 0 0 0 0 0 -0.08068 0.1542 0 1.70476 0.00519 0 -2.3716 0.08095 0.82421 0.25256
LYS_264 -6.2864 0.6219 6.19726 -0.44968 0.09452 0.27988 1.93533 -2.65984 -0 -0 -2.34077 -0.2153 0 0 -0.96018 0 0 0.00626 0.07168 2.19594 0 -0.03521 0 -1.5107 -0.18585 0.58988 -2.6513
ASP_265 -5.36333 0.68018 6.40423 -0.11137 0.00352 0.34653 2.78643 -2.66988 -0.00993 -0.0906 -3.73545 -0.17875 0 0 -0.61872 0 0 0.08236 9e-05 0 2.01474 -0.12597 0 -2.3716 -0.2313 0.42579 -2.76304
PHE_266 -7.51893 0.97848 1.12365 -0.68856 0.20187 0.33691 0.92552 -1.68352 -0 -0 -0.30498 -0.71991 0 0 0 0 0 0.03398 0.23649 0 3.84221 0.08824 0 1.0402 0.27514 0.9296 -0.90362
MET_267 -3.34886 0.53091 2.2517 -0.72922 0.18003 0.34646 1.13641 -1.33247 -0 -0 -0.95376 -0.14028 0 0 0 0 0 0.00477 0.06404 1.87256 0 0.0978 0 0.60916 0.53568 1.14958 2.27452
THR_268 -3.75847 0.70125 3.31294 -0.18573 0.1082 0.07739 2.03038 -1.66623 -0.0179 -0.13037 -1.07178 -0.39524 0 0 0 0 0 0.01528 0.02579 0.1181 0 0.06513 2.32647 -1.0874 0.3774 1.32535 2.17056
PRO_269 -2.75357 0.54702 1.59881 -0.08831 0.00046 0.0551 0.80091 -0.73339 -0 -0 0.08585 0.66868 0 0 0 0 0 -0.14567 0.00416 0.57332 0 -0.45372 0 -2.4119 -0.1186 1.09031 -1.28054
LYS_270 -2.42314 0.24047 2.13065 -0.33102 0.05436 0.19068 0.825 -1.04244 -0 -0 0.01398 -0.18578 0 0 0 0 0 0.01328 0.02979 1.76792 0 -0.07206 0 -1.5107 -0.49722 0.32779 -0.46844
THR_271 -5.19645 0.59603 4.01793 -0.17589 0.09075 0.06064 2.06585 -2.19793 -0.03733 -0.30348 -1.83207 0.30574 0 0 0 0 0 -0.09351 0.02373 0.04781 0 0.03998 2.29413 -1.0874 -0.45037 0.38074 -1.4511
ALA_272 -1.91784 0.24509 1.81572 -0.02364 0 0 0.78416 -0.93026 -0 -0 -0.74653 -0.34308 0 0 -0.5654 0 0 -0.05039 0 0 0 -0.28625 0 1.8394 -0.48189 0.41749 -0.24341
ASP_273 -2.76469 0.36484 2.8473 -0.18694 0.0338 0.60274 1.25768 -1.50276 -0.00996 -0.10842 -1.06689 -1.32337 0 0 0 0 0 0.02632 0.02645 0 1.99726 -0.83816 0 -2.3716 -0.0452 0.35164 -2.70997
TYR_274 -8.63048 1.13264 2.06794 -0.62055 0.12815 0.32916 1.66057 -2.19393 -0.02936 -0.26371 -0.25417 -0.27991 0 0 0 0 0 -0.00524 0.00633 0 2.30223 0.35529 0.06446 1.2797 0.7705 0.67091 -1.50948
ALA_275 -3.24069 0.49302 1.47874 -0.02426 0 0 0.99539 -1.16446 -0.00996 -0.10842 -1.2561 -0.2401 0 0 0 0 0 0.02393 0 0 0 -0.06207 0 1.8394 0.04117 0.64714 -0.58727
VAL_276 -7.92094 1.11123 3.65271 -0.34897 0.58816 0.07609 2.68305 -2.71295 -0 -0 -2.23268 -0.76783 0 0 0 0 0 1.35468 0.37667 2.017 0 -0.80115 0 1.9342 -0.42706 1.30698 -0.11081
PRO_277 -4.2946 0.68365 3.01237 -0.07001 0 0.04349 1.48674 -1.39085 -0 -0 -1.79039 0.59229 0 0 0 0 0 -0.06789 0.07687 0.50817 0 -0.29515 0 -2.4119 -0.2112 1.62859 -2.49981
ALA_278 -4.67282 0.54469 2.13357 -0.02283 0 0 1.99394 -1.84661 -0.01001 -0.0767 -1.37777 -0.37556 0 0 -0.61872 0 0 0.21685 0 0 0 -0.3577 0 1.8394 -0.18849 0.65405 -2.16471
LEU_279 -7.84366 0.55604 2.74896 -0.54514 0.13102 0.12505 2.81114 -2.38989 -0 -0 -2.80449 0.24915 0 0 0 0 0 0.02523 0.08131 0.99632 0 -0.04381 0 0.18072 0.1789 0.37501 -5.16812
LYS_280 -7.8937 1.05216 5.1378 -0.445 0.07085 0.15593 2.10887 -2.48006 -0 -0 -2.24315 0.28983 0 0 0 0 0 0.00385 0.38951 2.94945 0 -0.05298 0 -1.5107 -0.069 0.64032 -1.89601
TYR_281 -8.8126 1.22403 5.06044 -0.78371 0.11822 0.11608 3.41326 -2.92057 -0.00963 -0.07109 -3.75097 -0.50796 0 0 0 -0.56494 0 0.00079 0.00258 0 2.87754 -0.17868 0.00256 1.2797 -0.2136 0.78184 -2.93671
SER_282 -4.64746 0.27371 4.29154 -0.03058 0 0.07157 2.46284 -2.13136 -0 -0 -2.27665 -0.14324 0 0 0 0 0 0.00117 0.00535 0.22356 0 -0.38871 0.62036 -0.77834 -0.12244 0.62327 -1.94542
MET_283 -8.34753 0.94923 2.48 -0.28873 0.0636 0.06153 2.21008 -1.77644 -0.01141 -0.04221 -1.24892 -0.38722 0 0 0 0 0 0.01837 0.65819 1.53174 0 0.17019 0 0.60916 0.00928 0.86788 -2.47322
LEU_284 -6.75171 0.58319 3.29086 -0.48781 0.358 0.12144 1.85544 -2.11517 -0.01929 -0.11123 -2.87418 0.06112 0 0 0 0 0 -0.03447 0.05871 1.94143 0 -0.30698 0 0.18072 0.05437 0.92648 -3.26907
PHE_285 -11.3694 1.544 3.46822 -0.85049 0.06434 0.42547 2.22984 -2.93821 -0.0108 -0.03573 -2.55676 -0.12381 0 0 0 0 0 0.00114 0.00081 0 1.4986 -0.58685 0 1.0402 -0.15776 1.15074 -7.2064
SER_286 -3.2359 0.5396 3.3093 -0.03695 0.01043 0.06863 1.5147 -1.59875 -0.00625 -0.07145 -0.59694 -0.60872 0 0 0 0 0 0.09658 0.00314 0.37766 0 0.43448 0.60164 -0.77834 0.96285 1.59041 2.57611
PRO_287 -3.57264 0.56618 0.92387 -0.11314 0.00572 0.08261 0.18195 -0.58305 -0 -0 0.14804 0.25979 0 0 0 0 0 -0.10666 0.03364 0.10742 0 -0.89332 0 -2.4119 0.81573 1.04845 -3.50732
THR_288 -4.14257 0.32519 3.72335 -0.11614 0.07297 0.08947 2.08912 -1.96767 -0 -0 -1.24907 -0.89538 0 0 -0.52221 0 0 0.07548 0.04654 0.10298 0 -0.45899 2.4566 -1.0874 -0.50804 0.50555 -1.46019
GLU_289 -2.04462 0.22916 2.76578 -0.46128 0.28457 1.46386 1.13128 -1.23451 -0.06409 -0.41465 -0.67044 -3.01903 0 0 0 0 0 0.01208 0.01369 0 4.02085 -0.32231 0 -2.7348 -0.5547 0.29643 -1.30272
LYS_290 -4.34776 0.45673 5.90682 -0.41993 0.06556 0.25605 3.2643 -2.41538 -0.02873 -0.15468 -3.38971 -0.26866 0 0 0 -0.62384 0 -0.074 0.10394 2.49178 0 -0.07551 0 -1.5107 -0.60349 0.31153 -1.05571
GLY_291 -4.42564 0.52421 4.54808 -4e-05 0 0 2.56088 -2.33812 -0 -0 -1.88628 -0.43444 0 0 -0.52221 0 0 -0.16179 0 0 0 0.3721 0 0.83697 -0.0556 0.4334 -0.54849
GLU_292 -4.31196 0.56446 5.47633 -0.33938 0.0716 0.40374 2.53292 -2.4207 -0.03427 -0.24918 -1.76985 -0.64023 0 0 0 0 0 -0.03799 0.00552 0 3.40819 -0.23713 0 -2.7348 -0.05311 0.32821 -0.03761
SER_293 -4.75371 0.32454 5.1503 -0.02305 0 0.02123 2.4116 -2.48105 -0.03778 -0.20573 -2.30731 -0.29042 0 0 0 0 0 -0.04177 0.00146 0.46339 0 0.31537 0.60018 -0.77834 -0.26445 0.28356 -1.61199
MET_294 -9.50015 0.76568 5.54811 -0.75398 0.21419 0.42823 2.39884 -2.86431 -0 -0 -1.58943 -0.19699 0 0 0 0 0 0.09471 0.15337 2.65609 0 0.09789 0 0.60916 0.28646 0.88107 -0.77107
MET_295 -9.34146 0.90338 5.86896 -0.36827 0.05278 0.047 2.39309 -3.15121 -0 -0 -2.29961 0.218 0 0 0 0 0 0.0964 0.22045 2.11365 0 -0.13489 0 0.60916 0.13073 1.18245 -1.45938
ASN_296 -4.97543 0.14581 6.0267 -0.17435 0.03046 0.25883 2.46768 -2.77582 -0.02048 -0.11084 -1.46798 -0.25879 0 0 0 0 0 -0.01805 0.00011 0 1.58414 0.38497 0 -0.93687 0.08506 0.52124 0.76641
ILE_297 -5.42776 0.21677 5.18286 -0.49073 0.31632 0.09708 2.38531 -2.6669 -0 -0 -2.43424 0.06312 0 0 0 0 0 -0.03799 0.03787 0.51488 0 -0.487 0 0.73287 0.25264 0.20116 -1.54375
TYR_298 -9.91765 0.88358 6.34634 -1.04093 0.09863 0.43139 3.33673 -3.45083 -0.02204 -0.15048 -2.70858 -0.29086 0 0 0 0 0 0.00095 0.04513 0 1.77653 -0.42341 0.01579 1.2797 0.07678 0.47597 -3.23724
LEU_299 -6.65232 0.57698 5.1152 -0.68171 0.25194 0.2678 2.40845 -2.81471 -0 -0 -2.01572 0.06649 0 0 0 0 0 0.07838 0.07617 1.07377 0 -0.27576 0 0.18072 -0.12697 0.76781 -1.70349
ASP_300 -4.14723 0.21514 5.66222 -0.10266 0.00671 0.3088 2.14429 -2.61475 -4e-05 -0.001 -1.24167 -0.30982 0 0 0 0 0 -0.02695 0.01849 0 1.72893 0.26143 0 -2.3716 -0.26034 0.62964 -0.1004
ASN_301 -5.35706 0.36207 5.92949 -0.17245 0.02298 0.25436 2.34455 -2.95709 -0.00024 -0.00426 -1.67208 -0.32356 0 0 0 0 0 -0.00494 0 0 1.41362 0.37083 0 -0.93687 -0.063 0.37376 -0.41987
PHE_302 -10.891 1.64372 4.50478 -0.9116 0.07675 0.25323 2.64666 -3.43685 -0 -0 -2.21069 -0.04796 0 0 0 0 0 -0.00172 0.00592 0 1.8423 -0.47734 0 1.0402 0.07648 0.59769 -5.28938
GLU_303 -4.06734 0.1858 4.63874 -0.21486 0.02087 0.28527 1.59967 -2.06611 -0.00685 -0.0246 -1.48431 -0.5899 0 0 0 0 0 -0.08064 0.11428 0 3.16603 -0.34344 0 -2.7348 -0.32296 0.63881 -1.28633
ASN_304 -2.99028 0.21835 3.55961 -0.19557 0.06031 0.31321 1.43327 -1.77147 -0 -0 -0.77018 -0.41709 0 0 0 0 0 -0.05666 0.00531 0 2.06836 -0.46819 0 -0.93687 -0.5935 0.41374 -0.12765
TRP_305 -7.00392 0.89068 3.55065 -1.22622 0.12617 0.42416 1.45391 -2.3108 -0.01606 -0.09699 -1.34562 -0.6078 0 0 0 0 0 0.02416 1.19069 0 1.9007 -0.0025 0 1.6906 -0.34614 0.84593 -0.85839
ASN_306 -4.8952 0.81357 5.54654 -0.18588 0.19552 0.29962 3.52198 -2.72914 -0.01905 -0.12012 -3.36932 -0.1705 0 0 -1.86122 0 0 6.03214 0.05322 0 3.82945 -0.44081 0 -0.93687 0.58758 14.4837 20.6352
SER_307 -1.52832 0.14944 2.07173 -0.0255 0.00751 0.02668 1.14915 -0.92591 -0 -0 -1.16279 0.47358 0 0 0 0 0 0.46157 0.00161 0.13679 0 0.29884 0.60505 -0.77834 1.41073 14.639 17.0108
SER_308 -1.32735 0.53133 2.07958 -0.02785 0 0.04986 1.18153 -0.91395 -0 -0 -0.99896 -1.09017 0 0 0 0 0 0.20482 0.00846 0.40174 0 -0.04241 0.61841 -0.77834 0.95881 1.6223 2.47783
ASP_309 -2.59766 0.38228 4.05599 -0.10411 0.00772 0.30763 2.30236 -1.80009 -0 -0 -3.52426 -1.25931 0 0 -0.76884 0 0 0.14359 0.00181 0 2.22443 -0.05386 0 -2.3716 0.36513 1.02212 -1.66667
GLY_310 -1.51364 0.36716 1.73655 -9e-05 0 0 0.92096 -0.92993 -0 -0 -1.68048 -0.26336 0 0 -0.76884 0 0 -0.01707 0 0 0 0.06271 0 0.83697 1.70876 0.6749 1.13461
ILE_311 -4.73048 0.37929 1.81695 -0.50297 0.45958 0.09925 0.7386 -1.501 -0 -0 -0.69932 0.09421 0 0 0 0 0 -0.03378 0.01147 0.499 0 -0.4797 0 0.73287 1.64172 0.80908 -0.66526
THR_312 -5.79244 0.27442 3.08221 -0.2202 0.09588 0.09215 1.40013 -2.06837 -0 -0 -1.49909 -1.1614 0 0 -0.88394 0 0 0.06267 0.16977 0.52581 0 0.03954 2.44941 -1.0874 0.05168 0.54159 -3.92761
THR_313 -4.21719 0.56244 3.55653 -0.11034 0.08368 0.07993 2.43127 -2.08078 -0.01985 -0.14314 -1.92858 -0.61793 0 0 0 0 0 0.0191 0.02562 0.15264 0 -0.30091 2.2786 -1.0874 -0.06962 0.41096 -0.97497
VAL_314 -5.50626 0.62139 0.56221 -0.32487 0.34429 0.07417 1.0975 -1.33906 -0.01223 -0.09652 -0.59322 -0.73084 0 0 -0.97728 0 0 0.02238 0.00062 1.94845 0 -0.80002 0 1.9342 -0.29746 0.53877 -3.53379
THR_315 -5.16319 0.59166 2.59813 -0.15589 0.06872 0.05436 2.1527 -1.95371 -0.01985 -0.14314 -1.90251 -0.28077 0 0 0 0 0 0.03028 0.00192 0.23575 0 -0.2127 2.27487 -1.0874 -0.17512 0.60601 -2.47986
GLY_316 -3.52191 0.5292 1.21094 -0.00129 0 0 0.34458 -1.17342 -0 -0 -0.80717 -0.34581 0 0 0 0 0 -0.09012 0 0 0 -0.88737 0 0.83697 0.33775 0.54896 -3.01868
ILE_317 -6.9068 0.78376 2.51024 -0.70966 0.58223 0.31121 1.99327 -2.03752 -0 -0 -1.99211 -0.53335 0 0 0 0 0 0.03846 0.02529 1.13631 0 -0.03216 0 0.73287 0.16346 0.64667 -3.28783
GLU_318 -7.40388 0.79731 6.26827 -0.4508 0.23365 0.89898 2.54093 -2.83485 -0.01965 -0.11647 -3.15524 -0.70827 0 0 0 -0.74119 0 0.37472 0.08295 0 2.45831 0.27303 0 -2.7348 0.224 0.87645 -3.13656
PHE_319 -5.27573 0.54944 2.01181 -0.73667 0.05258 0.1904 1.48366 -1.51938 -0.01383 -0.0501 -0.04292 -0.44446 0 0 0 0 0 -0.06584 0.53612 0 2.33726 0.00299 0 1.0402 0.52631 0.82155 1.40339
GLY_320 -2.70427 0.20154 2.79749 -5e-05 0 0 1.55767 -1.50728 -0 -0 -1.37879 -0.38985 0 0 0 0 0 -0.11295 0 0 0 -1.44971 0 0.83697 -0.25953 0.40406 -2.0047
ILE_321 -9.06517 1.62073 3.76666 -0.68684 0.32497 0.23093 3.04717 -2.77182 -0.01169 -0.06926 -1.73569 0.35221 0 0 0 0 0 -0.10487 0.15588 0.82896 0 0.20715 0 0.73287 -0.57285 0.74041 -3.01024
LYS_322 -6.15494 0.72865 4.21827 -0.41467 0.07293 0.20465 1.16846 -2.13073 -0 -0 -1.00635 0.09524 0 0 0 0 0 -0.10331 0.09092 1.69511 0 -0.05306 0 -1.5107 -0.44085 0.82733 -2.71304
HIS_D_323 -6.81844 0.48683 7.01255 -0.37573 0.0056 0.44726 3.16457 -3.17702 -0 -0 -3.03602 -0.34789 0 0 -0.69747 0 0 -0.01657 0.02789 0 2.33429 -0.10139 0 -0.45461 -0.20621 0.37888 -1.37348
SER_324 -4.54806 0.17333 5.70176 -0.02186 0 0.02065 2.45056 -2.61214 -0 -0 -1.41603 -0.38013 0 0 0 0 0 -0.0293 0.00161 0.52784 0 0.3299 0.6558 -0.77834 0.19214 0.37192 0.63967
LEU_325 -9.34313 1.25536 4.50503 -0.48852 0.18165 0.10367 2.77053 -3.13609 -0.00429 -0.02418 -2.46266 0.26281 0 0 0 0 0 -0.01205 0.09798 0.59062 0 -0.22708 0 0.18072 0.03487 0.6635 -5.05125
PHE_326 -10.66 1.15322 4.16474 -0.79782 0.02875 0.25296 2.96958 -3.21962 -0.01169 -0.06926 -2.31445 -0.08226 0 0 0 0 0 -0.01013 0.00349 0 1.9975 -0.46181 0 1.0402 -0.03872 0.72996 -5.32531
GLN_327 -7.27955 0.33798 6.89516 -0.78449 0.09112 0.8028 3.10366 -3.41621 -0.00323 -0.06855 -2.31283 -0.76871 0 0 0 0 0 -0.04483 0.06321 0 2.86081 -0.08314 0 -0.18838 -0.09246 0.38101 -0.50663
ASP_328 -5.63916 0.37182 6.35126 -0.10892 0.00781 0.33105 2.78417 -3.03943 -0 -0 -3.06809 -0.36855 0 0 0 0 0 -0.00846 0.02629 0 1.70579 0.18816 0 -2.3716 -0.27264 0.32861 -2.78189
TYR_329 -10.2 1.36826 5.87143 -0.65621 0.21454 0.34348 3.72913 -3.67382 -0 -0 -3.08166 -0.2261 0 0 0 -0.90757 0 0.12445 0.08575 0 2.5792 0.00334 0.00081 1.2797 -0.17055 0.64072 -2.67509
LEU_330 -9.37991 1.3392 2.89564 -0.49825 0.17775 0.11848 2.54409 -2.73332 -0.00429 -0.02418 -1.62721 0.20551 0 0 0 0 0 -0.00949 0.03798 0.31238 0 -0.26751 0 0.18072 -0.18281 0.91224 -6.00299
LEU_331 -5.13348 0.41109 4.91345 -0.48241 0.24967 0.10822 2.45512 -2.50439 -0 -0 -2.49484 0.24199 0 0 0 0 0 0.00868 0.05514 0.51954 0 -0.18494 0 0.18072 -0.09042 0.70276 -1.04409
MET_332 -4.75807 0.63536 4.16311 -0.34752 0.08858 0.10569 2.49218 -2.24324 -0 -0 -1.84781 -0.06628 0 0 0 0 0 -0.05838 0.09642 1.78067 0 -0.13246 0 0.60916 -0.04661 0.4651 0.93589
ASP_333 -8.34156 1.10746 9.93587 -0.10854 0.02461 0.33382 5.0979 -4.42088 -0.00664 -0.07743 -8.17284 -0.48544 0 0 -1.86372 0 0 -0.00965 0.04963 0 2.38483 -0.27809 0 -2.3716 -0.16188 0.71085 -6.6533
THR_334 -4.65159 0.79465 4.67979 -0.12665 0.02585 0.06282 2.57577 -2.43496 -0 -0 -3.04781 -0.32149 0 0 0 0 0 0.29598 0.00015 0.07566 0 0.01169 4.1139 -1.0874 -0.16673 0.69166 1.4913
VAL_335 -6.37843 0.86009 2.61262 -0.37394 0.26952 0.09329 2.52189 -2.22538 -0 -0 -1.48203 -0.16667 0 0 0 0 0 0.08013 0.01213 0.78808 0 0.16472 0 1.9342 -0.2627 0.6203 -0.93219
TYR_336 -10.2787 1.66812 5.10668 -0.72456 0.17734 0.41128 3.18382 -3.36905 -0 -0 -2.29058 -0.19401 0 0 0 0 0 1.85559 0.21633 0 2.64827 -0.01049 0.01838 1.2797 5.62008 2.19072 7.50891
PRO_337 -6.89916 1.34186 4.13101 -0.06798 0 0.04346 2.14668 -2.05476 -0 -0 -1.49827 0.62569 0 0 0 0 0 0.03078 0.08618 0.15448 0 0.34165 0 -2.4119 5.83398 2.23808 4.04177
ALA_338 -5.62671 0.46916 4.21156 -0.02042 0 0 2.5637 -2.7044 -0 -0 -1.94723 -0.35742 0 0 0 0 0 0.11589 0 0 0 -0.1814 0 1.8394 -0.0222 0.61107 -1.04901
ILE_339 -8.4704 0.8574 4.54223 -0.48658 0.25376 0.09792 3.01523 -2.94645 -0 -0 -2.24118 0.08414 0 0 0 0 0 -0.06039 0.06774 0.49928 0 -0.47167 0 0.73287 -0.06399 0.50651 -4.08358
ALA_340 -6.49374 0.9006 3.82078 -0.02327 0 0 3.03434 -2.77822 -0 -0 -2.58649 -0.36034 0 0 0 0 0 0.01752 0 0 0 -0.33172 0 1.8394 -0.20237 0.53209 -2.63144
ILE_341 -9.22285 1.44663 4.67729 -0.51687 0.43476 0.10219 3.35057 -3.16351 -0 -0 -2.64649 0.08806 0 0 0 0 0 -0.06747 0.14587 0.46922 0 -0.47271 0 0.73287 -0.16925 0.54324 -4.26846
ALA_342 -6.97551 0.57157 3.95276 -0.02233 0 0 2.77774 -2.97193 -0 -0 -2.19202 -0.35681 0 0 0 0 0 0.00036 0 0 0 -0.28123 0 1.8394 -0.17505 0.53847 -3.2946
ILE_343 -7.67936 0.75943 4.06631 -0.67182 0.56993 0.15443 2.73189 -2.69554 -0 -0 -2.60438 0.04788 0 0 0 0 0 0.09044 0.03046 0.66098 0 -0.38407 0 0.73287 -0.27562 0.65169 -3.81448
VAL_344 -8.87256 1.27267 3.3998 -0.32157 0.26409 0.07452 3.05708 -3.06436 -0 -0 -2.10937 -0.32244 0 0 0 0 0 0.14572 0.12252 0.2087 0 -0.14146 0 1.9342 -0.14963 1.17591 -3.32618
LEU_345 -9.88259 1.30512 4.18129 -0.47288 0.155 0.10251 3.06137 -3.20848 -0 -0 -2.99668 0.2013 0 0 0 0 0 0.04836 0.07566 0.54861 0 -0.22113 0 0.18072 -0.19892 1.15748 -5.96327
LEU_346 -9.29701 1.26073 5.11501 -0.65949 0.37926 0.23251 3.16903 -3.28483 -0.00546 -0.041 -2.28595 -0.06601 0 0 0 0 0 -0.01306 0.25975 1.22148 0 -0.19627 0 0.18072 -0.0681 0.77624 -3.32243
ILE_347 -9.11118 0.83629 3.91741 -0.49538 0.39593 0.09623 2.92629 -3.07921 -0 -0 -2.0501 0.10071 0 0 0 0 0 0.01203 0.06041 0.50994 0 -0.39364 0 0.73287 0.07678 0.48562 -4.97899
MET_348 -10.3646 0.96386 4.65334 -0.2736 0.00959 0.07619 3.26581 -3.18052 -0.00063 -0.00227 -3.99207 -0.10821 0 0 0 0 0 -0.04953 0.12396 1.75427 0 0.00492 0 0.60916 0.03122 0.56462 -5.91453
CYS_349 -7.34365 0.63213 5.59468 -0.04717 0 0.01517 2.96689 -2.75334 -0.01101 -0.08923 -3.22636 0.03163 0 0 0 0 0 -0.03515 0.01108 0.30527 0 0.26097 0 3.6196 0.15993 0.55404 0.64546
VAL_350 -7.52655 0.93248 2.90645 -0.30592 0.17417 0.0681 2.48135 -2.58496 -0.00683 -0.09448 -2.76843 -0.07992 0 0 -0.69179 0 0 -0.06548 0.00376 0.07261 0 -0.29977 0 1.9342 0.13717 0.47962 -5.2342
TYR_351 -7.94064 0.77007 3.77762 -0.56684 0.30534 0.28843 1.81695 -2.28199 -0.00546 -0.041 -1.2165 -0.22945 0 0 0 0 0 -0.03853 0.0188 0 3.03078 -0.0276 0.00124 1.2797 0.05962 0.7356 -0.26386
THR_352 -4.57572 0.22417 4.12301 -0.1262 0.03062 0.06449 2.05508 -2.07241 -0.01635 -0.12376 -2.58779 -0.39866 0 0 0 0 0 0.16384 0.01843 0.13382 0 -0.29205 4.19261 -1.0874 -0.10589 0.72035 0.34017
LYS_353 -5.22671 0.44127 5.86034 -0.66642 0.19559 0.70168 3.11214 -2.60664 -0.00152 -0.01958 -5.10965 0.06114 0 0 -0.69179 -0.5224 0 -0.07259 0.10451 1.65717 0 -0.08917 0 -1.5107 -0.34509 0.62809 -4.10032
SER_354 -5.28621 0.34686 5.33628 -0.03325 0.0006 0.06352 2.52113 -2.36114 -0.00535 -0.03452 -2.08068 -0.81205 0 0 -0.69606 0 0 -0.05618 0.08517 0.05768 0 -0.22457 0.68973 -0.77834 0.27024 0.44429 -2.55287
MET_355 -5.56504 0.42824 3.59642 -0.65144 0.12151 0.15798 1.77181 -1.75053 -0 -0 -0.78488 0.04296 0 0 0 0 0 -0.04059 0.06202 1.00612 0 -0.01837 0 0.60916 0.34332 0.25156 -0.41975
PHE_356 -7.81718 0.7587 3.66406 -0.76569 0.09636 0.29356 2.02349 -2.36941 -0 -0 -1.30153 -0.16901 0 0 0 0 0 -0.00563 0.0105 0 3.78411 -0.23546 0 1.0402 -0.05665 0.40489 -0.6447
ILE_357 -7.78064 0.82736 3.84721 -0.49003 0.32125 0.0995 2.2242 -2.46313 -0 -0 -2.13567 -0.00028 0 0 -0.69606 0 0 -0.06158 0.0261 0.53955 0 -0.43668 0 0.73287 -0.00117 0.48717 -4.96001
THR_358 -8.0753 0.91679 5.93748 -0.21979 0.30108 0.0775 3.29582 -3.21372 -0 -0 -2.87191 -0.0357 0 0 0 0 0 -0.01262 0.01502 0.0734 0 -0.02594 2.23449 -1.0874 0.0754 0.51977 -2.09562
LEU_359 -5.88195 0.30172 4.24134 -0.46197 0.18861 0.10997 2.58273 -2.50876 -0 -0 -2.33512 0.19969 0 0 0 0 0 0.18945 0.0758 0.34046 0 -0.28576 0 0.18072 -0.08481 0.51518 -2.63272
MET_360 -8.06084 0.67035 4.232 -0.57693 0.15602 0.16535 2.53308 -2.60811 -0 -0 -2.42398 -0.02226 0 0 0 0 0 0.08136 0.26588 0.99696 0 -0.09293 0 0.60916 -0.25986 0.42156 -3.91318
THR_361 -8.0623 1.2915 5.08485 -0.2083 0.16059 0.07602 3.33679 -3.22338 -0 -0 -2.85094 -0.12456 0 0 0 0 0 -0.02153 0.03304 0.06725 0 -0.02537 2.26671 -1.0874 -0.03477 0.50455 -2.81724
MET_362 -10.2269 1.53133 4.00369 -0.78833 0.34358 0.42757 2.56172 -2.78072 -0 -0 -1.92815 -0.18735 0 0 0 0 0 0.35546 0.16755 1.91355 0 -0.12379 0 0.60916 -0.04408 0.64078 -3.52492
PHE_363 -7.25194 0.62339 5.15092 -0.79417 0.02722 0.21149 3.30057 -2.97938 -0 -0 -3.27489 -0.16555 0 0 0 0 0 0.00145 0.2637 0 1.80089 -0.49646 0 1.0402 -0.05201 0.56888 -2.02569
ALA_364 -5.7168 0.49392 4.16892 -0.02324 0 0 2.69848 -2.79506 -0 -0 -2.56919 -0.36181 0 0 0 0 0 0.01521 0 0 0 -0.382 0 1.8394 -0.25257 0.41642 -2.46832
ILE_365 -9.86299 1.3724 4.64499 -0.48871 0.34615 0.09517 3.14423 -3.38805 -0 -0 -2.14681 0.21835 0 0 0 0 0 -0.05841 0.11911 0.44422 0 -0.45085 0 0.73287 -0.16997 0.64236 -4.80595
ILE_366 -6.44485 0.38489 4.20016 -0.49821 0.31038 0.10202 2.57668 -2.49413 -0 -0 -2.28201 -0.10202 0 0 0 0 0 -0.04962 0.04573 0.70945 0 -0.35179 0 0.73287 0.09813 0.72596 -2.33638
SER_367 -7.25482 1.62493 6.62688 -0.03335 0.00074 0.02204 3.57208 -3.43848 -0.00455 -0.03067 -3.39562 0.03514 0 0 0 0 0 -0.01997 0.00437 0.51151 0 0.2903 1.81852 -0.77834 -0.10062 0.89767 0.34776
SER_368 -6.67734 0.34205 6.10351 -0.03447 1e-05 0.04412 3.40925 -3.21238 -0 -0 -3.44134 -0.76575 0 0 0 0 0 0.25023 0.12145 0.4716 0 0.17755 1.84119 -0.77834 -0.25138 0.868 -1.53202
LEU_369 -7.68799 0.8755 4.6912 -0.65637 0.335 0.25522 3.1115 -3.01629 -0 -0 -1.77035 -0.0985 0 0 0 0 0 0.0023 0.23906 1.56627 0 -0.22279 0 0.18072 -0.2411 0.52886 -1.90778
ILE_370 -6.98944 0.3791 4.53753 -0.50098 0.42418 0.10311 2.73346 -2.90876 -0 -0 -1.94201 0.01202 0 0 0 0 0 -0.04548 0.01721 0.59362 0 -0.37149 0 0.73287 -0.03931 0.50435 -2.76002
VAL_371 -8.12102 0.48252 3.30772 -0.29922 0.15625 0.06816 2.56271 -2.64799 -0 -0 -2.41998 -0.16981 0 0 0 0 0 -0.00834 0.00186 0.05695 0 -0.29452 0 1.9342 -0.04577 0.39969 -5.03659
SER_372 -7.22741 0.39654 6.57346 -0.02852 0 0.06662 3.69271 -3.35616 -0.02173 -0.12163 -2.95778 -0.60334 0 0 0 0 0 0.02074 0.00063 0.66142 0 0.34315 0.60508 -0.77834 0.07945 0.31327 -2.34183
TYR_373 -8.24973 0.60293 5.85152 -0.91399 0.04872 0.3688 3.04571 -3.11949 -0.01728 -0.10276 -3.04039 -0.29681 0 0 0 0 0 0.10386 0.02655 0 1.8085 -0.40022 0.03557 1.2797 0.14323 0.28175 -2.54384
PHE_374 -9.52452 0.98329 4.37293 -1.00112 0.09299 0.30349 3.13309 -3.07396 -0 -0 -3.07632 -0.11782 0 0 0 0 0 0.00653 0.71681 0 1.76693 -0.52362 0 1.0402 0.09135 0.43643 -4.3733
LEU_375 -8.46822 0.86241 4.78063 -0.48431 0.21211 0.10733 3.33733 -3.15653 -0 -0 -3.32851 0.23922 0 0 0 0 0 -0.02368 0.03206 0.44863 0 -0.24344 0 0.18072 -0.04582 0.80942 -4.74065
TYR_376 -11.6428 1.44075 5.10688 -0.81729 0.3966 0.45769 3.76379 -3.65517 -0.00604 -0.08594 -3.40979 -0.16496 0 0 0 -0.59384 0 -0.04128 0.06591 0 2.33094 -0.00285 0.06621 1.2797 -0.07038 1.65475 -3.92713
ARG_377 -8.9651 0.84355 7.56872 -1.53604 0.49053 1.44815 3.37247 -3.50334 -0.00692 -0.04567 -4.17062 -1.14397 0 0 -1.08543 -0.50071 0 -0.00404 0.12969 3.441 0 -0.12465 0 -1.2888 -0.09614 1.68567 -3.49166
VAL_378 -5.4492 0.56734 1.43045 -0.31095 0.29093 0.07164 1.3727 -1.63703 -0.00575 -0.02502 -1.11558 -0.36592 0 0 0 0 0 0.09248 0.04546 0.26626 0 -0.48011 0 1.9342 -0.08213 0.77787 -2.62235
VAL_379 -4.99193 0.33791 1.62124 -0.30279 0.21765 0.06845 1.72396 -1.60136 -0 -0 -0.33377 -0.2419 0 0 0 0 0 0.06696 0.02828 0.22876 0 -0.41964 0 1.9342 0.10217 0.48412 -1.07768
PHE_380 -6.28683 0.62027 1.95451 -0.67185 0.06827 0.39822 1.20678 -1.75873 -0 -0 -0.99833 0.0921 0 0 0 0 0 0.0685 0.06067 0 1.95656 -0.22453 0 1.0402 -0.20237 0.63884 -2.03773
ASN_381 -2.50063 0.07069 3.09376 -0.20483 0.06799 0.3493 1.11239 -1.54393 -0 -0 -0.92029 -0.98895 0 0 -0.69009 0 0 0.11966 0.01883 0 1.90172 -1.01438 0 -0.93687 -0.73532 0.83285 -1.9681
PHE_382 -8.96495 1.14994 2.45658 -0.51296 0.12921 0.22631 1.72364 -2.26843 -0 -0 -1.80586 -0.07621 0 0 0 0 0 -0.03563 0.11318 0 3.21733 -0.15057 0 1.0402 -0.55383 0.80194 -3.5101
GLU_383 -3.66275 0.11064 3.31822 -0.20167 0.03274 0.29082 0.84848 -1.54444 -0.00198 -0.00553 -0.48405 -0.57586 0 0 -1.10016 0 0 0.17719 0.00652 0 2.91941 -0.14712 0 -2.7348 0.03455 0.52301 -2.19679
PHE_384 -10.3395 1.40263 2.13348 -0.94788 0.08792 0.20233 0.98656 -2.07117 -0 -0 0.03788 -0.47799 0 0 -0.55337 0 0 0.08113 0.58388 0 2.62084 -0.16965 0 1.0402 -0.00011 0.50423 -4.87863
PHE_385 -10.0101 1.22729 2.27452 -0.55321 0.1149 0.31359 0.84864 -2.20939 -0.00198 -0.00553 0.61332 -0.21343 0 0 0 0 0 0.17515 0.00183 0 2.46225 -0.17357 0 1.0402 0.62611 1.44138 -2.02808
PRO_386 -7.71953 1.52336 3.74696 -0.20624 0.00982 0.15265 1.74636 -1.68292 -0 -0 -1.16022 -0.03468 0 0 0 0 0 0.01269 0.01117 0.37202 0 -0.88786 0 -2.4119 0.55307 1.45149 -4.52377
PHE_387 -8.54703 1.50301 2.21788 -1.0768 0.4288 0.44926 2.14375 -2.10071 -0.01597 -0.14616 -1.63387 -0.5276 0 0 0 0 0 -0.24267 0.00269 0 2.18338 0.49079 0 1.0402 0.10244 0.71141 -3.0172
MET_388 -10.2158 1.71568 4.05858 -0.30421 0.08185 0.0535 2.29017 -2.71156 -0 -0 -1.00454 -0.06741 0 0 0 0 0 -0.1033 0.34932 1.35764 0 -0.1033 0 0.60916 0.14341 0.72091 -3.12994
ASN_389 -8.61647 1.21397 5.59169 -0.197 0.12158 0.31552 2.85662 -3.25084 -0.01902 -0.14715 -1.32579 -0.35877 0 0 0 0 0 0.2442 0.07159 0 1.7663 -0.09419 0 -0.93687 -0.40378 0.52689 -2.64153
LEU_390 -6.01754 0.45364 3.02764 -0.43768 0.133 0.08628 2.31192 -2.14631 -0.01933 -0.13692 -1.62561 0.12835 0 0 0 0 0 0.04442 0.07371 0.38354 0 -0.26532 0 0.18072 -0.21393 0.7088 -3.33063
THR_391 -6.76829 1.02716 4.41644 -0.12255 0.05823 0.05507 3.26824 -2.79758 -0.01933 -0.13692 -1.78822 -0.66666 0 0 0 0 0 0.34784 0.02142 0.13345 0 -0.02771 2.48065 -1.0874 -0.14642 1.01767 -0.73492
ALA_392 -5.89259 0.52653 3.34295 -0.02394 0 0 2.68665 -2.59203 -0 -0 -1.84315 -0.42083 0 0 0 0 0 -0.10442 0 0 0 -0.38685 0 1.8394 -0.46792 0.67584 -2.66037
LEU_393 -7.00336 1.04478 3.20252 -0.70642 0.27936 0.31828 2.29963 -2.46767 -0 -0 -1.60925 0.03552 0 0 0 0 0 0.10585 0.04983 1.30048 0 -0.31225 0 0.18072 -0.44789 0.60337 -3.12648
ILE_394 -9.01987 1.45916 3.14165 -0.64697 0.49609 0.18431 2.47652 -2.59089 -0 -0 -1.62251 0.45175 0 0 0 0 0 0.02915 0.93843 0.98001 0 -0.04924 0 0.73287 -0.24799 0.96924 -2.31828
ILE_395 -7.66147 0.88375 2.94737 -0.49658 0.37298 0.09835 2.13589 -2.40079 -0 -0 -1.41565 0.06135 0 0 0 0 0 -0.02272 0.00833 0.53927 0 -0.45621 0 0.73287 -0.04599 0.76435 -3.95488
LEU_396 -8.88207 0.71903 4.17485 -0.4905 0.25368 0.12068 2.88234 -3.11996 -0.02373 -0.11837 -2.09882 0.22965 0 0 0 0 0 0.04388 0.07029 0.27271 0 -0.30802 0 0.18072 -0.18794 0.4632 -5.81837
VAL_397 -7.6801 1.11745 2.41707 -0.30525 0.18776 0.06745 2.54568 -2.56844 -0 -0 -2.0428 -0.06921 0 0 0 0 0 0.10881 0.02079 0.07021 0 -0.22196 0 1.9342 -0.21037 0.51069 -4.11802
GLY_398 -4.18943 0.29376 3.97015 -4e-05 0 0 1.80124 -2.25011 -0.00177 -0.02854 -1.99022 -0.38657 0 0 0 0 0 -0.03665 0 0 0 0.3269 0 0.83697 0.49107 0.36651 -0.79674
ILE_399 -6.45043 0.41645 3.61074 -0.50796 0.41049 0.10284 2.24755 -2.45919 -0.01996 -0.13269 -1.34108 0.02024 0 0 0 0 0 -0.06486 0.00022 0.51929 0 -0.45022 0 0.73287 0.52259 0.30268 -2.54043
GLY_400 -4.54599 0.48895 4.13587 -5e-05 0 0 2.38883 -2.43788 -0.0213 -0.14792 -2.71979 -0.40409 0 0 0 0 0 -0.07853 0 0 0 0.24349 0 0.83697 0.56319 0.27591 -1.42234
ALA_401 -6.03886 0.50387 3.23245 -0.02176 0 0 2.36955 -2.65231 -0.02886 -0.15748 -1.91283 -0.36182 0 0 0 0 0 0.02675 0 0 0 -0.34432 0 1.8394 0.25842 0.37538 -2.9124
ASP_402 -6.35711 0.66563 7.65507 -0.22007 0.00013 0.71144 3.60473 -3.70586 -0.02266 -0.21903 -4.26613 -0.14864 0 0 0 -1.09787 0 0.00941 0.10198 0 3.02128 0.24723 0 -2.3716 -0.01858 0.44878 -1.96187
ASP_403 -6.66991 0.34383 7.87281 -0.11773 0.04612 0.36962 2.61721 -3.38112 -0.01927 -0.18043 -2.67684 -0.18058 0 0 0 0 0 0.02317 0.08898 0 1.76709 0.1745 0 -2.3716 0.1072 0.33549 -1.85147
ALA_404 -6.11564 0.47125 3.75275 -0.02214 0 0 2.80507 -2.6296 -0 -0 -2.88474 -0.36287 0 0 0 0 0 -0.0108 0 0 0 -0.24508 0 1.8394 -0.38054 0.31226 -3.47068
PHE_405 -11.1776 0.98975 4.34429 -0.55881 0.05736 0.21874 2.83018 -3.31854 -0 -0 -2.62423 -0.07188 0 0 0 0 0 -0.02216 0.0514 0 3.07994 -0.11657 0 1.0402 -0.30024 0.43209 -5.14611
VAL_406 -6.88481 0.70222 3.86177 -0.31112 0.22509 0.07081 2.61241 -2.76797 -0.00513 -0.03911 -2.35842 -0.0802 0 0 0 0 0 -0.06389 0.00477 0.03174 0 -0.32819 0 1.9342 -0.07509 0.51011 -2.96082
LEU_407 -9.09266 1.24431 2.6358 -0.70301 0.35532 0.31167 2.27049 -2.54605 -0 -0 -2.2481 0.05859 0 0 0 0 0 -0.0414 0.03189 1.06134 0 -0.27844 0 0.18072 -0.15287 0.74013 -6.17228
CYS_408 -6.27366 0.37728 4.80774 -0.04697 0 0.01579 2.55786 -2.54992 -0 -0 -2.97351 -0.01279 0 0 0 0 0 0.09074 0.00795 0.28328 0 0.2616 0 3.6196 -0.00465 0.71525 0.87559
ASP_409 -6.3505 0.38343 7.69175 -0.10689 0.01174 0.33127 3.84184 -3.67956 -0.02401 -0.23377 -4.44176 -0.27336 0 0 0 -0.72165 0 -0.02813 0.27457 0 1.84383 0.15299 0 -2.3716 0.05671 0.42766 -3.21545
VAL_410 -8.0001 0.66067 4.48199 -0.30459 0.15679 0.07013 3.01596 -3.12033 -0 -1e-05 -2.9376 -0.23086 0 0 0 0 0 -0.01982 0.03028 0.13734 0 -0.2475 0 1.9342 -0.19046 0.48348 -4.08043
TRP_411 -11.9705 2.15481 5.93703 -1.0231 0.19422 0.56636 3.68608 -3.91555 -0 -0 -3.89317 -0.42474 0 0 0 -0.37836 0 -0.00478 0.11739 0 2.3077 -0.42285 0 1.6906 0.10409 0.69493 -4.57981
ASN_412 -6.03328 0.49203 5.88915 -0.17713 0.03738 0.25925 2.76433 -3.04675 -0.00529 -0.04246 -2.35149 -0.29542 0 0 0 0 0 -0.01498 0.05804 0 1.53178 0.47949 0 -0.93687 0.28455 0.7392 -0.36847
TYR_413 -7.31771 0.51543 6.35675 -0.51525 0.15193 0.23354 2.90884 -3.26231 -0.00561 -0.0372 -3.20065 -0.35753 0 0 0 0 0 -0.01633 0.02127 0 3.21046 -0.05057 0.00332 1.2797 -0.01726 0.52229 0.42312
THR_414 -6.43193 0.34076 6.18124 -0.19804 0.07711 0.06968 3.48116 -3.09261 -0 -0 -3.12935 0.01737 0 0 0 0 0 -0.00258 0.02078 0.06411 0 -0.02805 2.28868 -1.0874 -0.00904 0.4016 -1.03653
LYS_415 -6.55136 0.2271 6.79558 -0.61569 0.18638 0.33394 2.77125 -3.04781 -0.06654 -0.31214 -2.85121 0.2072 0 0 0 0 0 -0.01972 0.25239 2.18133 0 -0.05803 0 -1.5107 -0.1903 0.42297 -1.84537
PHE_416 -4.56147 0.34973 3.1905 -0.59465 0.07926 0.29823 1.34867 -1.87937 -0 -0 -0.94885 0.04366 0 0 0 0 0 0.09689 0.00469 0 2.54673 -0.03831 0 1.0402 -0.20999 0.4354 1.20132
ASP_417 -3.67385 0.42685 5.37055 -0.22671 0.00123 0.74006 2.28694 -2.15962 -0.00465 -0.02986 -4.61648 0.00624 0 0 0 0 0 -0.0145 0.00094 0 3.30436 0.09353 0 -2.3716 -0.1266 0.31244 -0.68073
LYS_418 -4.4999 0.55565 6.2809 -0.59147 0.16568 0.58914 2.96522 -2.74348 -0 -0 -4.90558 -0.14493 0 0 0 0 0 -0.00799 0.06765 2.22245 0 0.12505 0 -1.5107 -0.09482 0.82524 -0.70189
PRO_419 -2.58512 0.61311 2.23068 -0.12991 0.00476 0.09435 0.47866 -0.95454 -0 -0 -0.1594 0.21634 0 0 0 0 0 -0.09245 0.02163 0.12089 0 -0.92752 0 -2.4119 -0.23672 0.88685 -2.83028
ARG_420 -1.30518 0.10014 1.61084 -0.46998 0.08685 0.29145 0.49681 -0.74341 -0 -0 -0.08171 -0.05914 0 0 0 0 0 0.39349 0.01121 1.52249 0 -0.16587 0 -1.2888 -0.05041 0.45522 0.80399
ALA_421 -3.27627 0.35367 2.31715 -0.02423 0 0 1.12928 -1.5863 -0.04713 -0.25539 -1.38671 -0.20123 0 0 0 0 0 -0.01147 0 0 0 -0.13845 0 1.8394 -0.17858 0.4013 -1.06497
GLU_422 -3.65925 0.45274 4.98193 -0.26559 0.03373 0.31651 2.70712 -2.21454 -0.00413 -0.04198 -2.60265 -0.23439 0 0 0 0 0 0.03459 0.00986 0 2.81519 -0.03757 0 -2.7348 -0.78549 0.44477 -0.78397
THR_423 -4.6774 0.81694 2.60975 -0.2095 0.2183 0.07838 2.33939 -2.04715 -0.04204 -0.38211 -1.12953 -0.57618 0 0 0 0 0 -0.04176 0.01566 0.10925 0 0.13202 2.2438 -1.0874 -0.15069 0.63089 -1.14938
SER_424 -4.71472 0.41139 3.79806 -0.0286 0 0.04676 1.72273 -2.19499 -0 -4e-05 -0.86631 -0.94551 0 0 0 0 0 -0.01129 0.00598 0.17037 0 -0.16088 0.61797 -0.77834 -0.16936 0.459 -2.63778
GLU_425 -5.40479 0.64743 6.03352 -0.32368 0.06521 0.37806 3.38784 -2.98135 -0.00147 -0.01029 -1.98987 -0.56112 0 0 0 0 0 -0.03823 0.07732 0 3.37194 -0.08137 0 -2.7348 -0.2077 0.28243 -0.0909
ALA_426 -5.3618 0.15199 4.07328 -0.0219 0 0 2.89893 -2.66722 -0 -0 -3.01227 -0.38464 0 0 0 0 0 -0.04995 0 0 0 -0.36364 0 1.8394 -0.16866 0.24457 -2.82191
VAL_427 -9.2046 2.3406 3.40691 -0.28539 0.2065 0.04753 3.08243 -3.41367 -0.00632 -0.05131 -2.37517 0.38958 0 0 0 0 0 -0.04729 0.00059 1.00294 0 -0.26653 0 1.9342 -0.32122 0.90013 -2.66007
SER_428 -6.56029 0.86752 6.56105 -0.02524 0 0.04123 3.32051 -3.31989 -0 -0 -2.00511 -1.15758 0 0 0 0 0 0.04416 0.08021 0.65118 0 0.24313 0.65611 -0.77834 -0.17362 1.05902 -0.49595
VAL_429 -5.03336 0.28797 4.48413 -0.30227 0.17683 0.06711 2.13278 -2.4332 -0.00197 -0.01908 -1.86087 -0.09562 0 0 0 0 0 -0.04042 0.00209 0.07896 0 -0.40608 0 1.9342 -0.11913 0.33844 -0.8095
THR_430 -8.38679 0.99008 5.19561 -0.21448 0.29113 0.0779 3.65911 -3.33198 -0.00147 -0.01029 -3.65999 -0.07953 0 0 0 0 0 0.01154 0.00719 0.0546 0 0.00086 2.29736 -1.0874 0.13138 0.27314 -3.78201
LEU_431 -9.45088 1.21745 3.06537 -0.70622 0.59659 0.18994 2.61234 -2.96079 -0 -0 -2.52736 0.26169 0 0 0 0 0 0.1233 0.01744 2.60191 0 -0.28103 0 0.18072 0.01676 0.68195 -4.36083
GLN_432 -7.61398 0.56904 6.66742 -0.38202 0.08332 0.24166 2.72268 -3.11683 -0.00218 -0.00933 -2.17165 -0.53418 0 0 0 -0.83397 0 0.11495 0.08096 0 3.18009 0.02279 0 -0.18838 -0.03882 0.63853 -0.5699
HIS_D_433 -5.96367 0.5675 5.51283 -0.64119 0.01473 0.6189 2.65969 -2.89693 -0 -0 -2.37888 -0.27992 0 0 0 -0.46257 0 0.04872 0.00022 0 1.76796 -0.25442 0 -0.45461 0.32015 0.36123 -1.46025
ALA_434 -6.22768 0.5318 3.01795 -0.02333 0 0 2.60708 -2.61477 -0.00197 -0.01908 -2.16735 -0.35874 0 0 0 0 0 -0.04371 0 0 0 -0.35628 0 1.8394 -0.04656 0.31822 -3.54504
ALA_435 -5.53834 0.54601 3.76722 -0.02422 0 0 2.68057 -2.5858 -0 -0 -2.73215 -0.37605 0 0 0 0 0 -0.02991 0 0 0 -0.30857 0 1.8394 -0.67251 0.27197 -3.16239
LEU_436 -7.52919 1.29904 2.96565 -0.63479 0.35131 0.20804 2.53557 -2.43909 -0.00064 -0.00625 -1.97585 -0.0661 0 0 0 0 0 -0.016 0.26282 1.32866 0 -0.19813 0 0.18072 -0.32239 0.54003 -3.51658
SER_437 -5.06796 0.21919 5.09818 -0.02232 0 0.02091 2.46405 -2.62382 -0 -0 -1.16703 -0.33954 0 0 0 0 0 -0.02919 0.00059 0.51203 0 0.32356 0.61126 -0.77834 0.09497 0.45126 -0.23219
MET_438 -9.60817 0.68621 5.78583 -0.31828 0.04282 0.09756 2.69289 -3.18125 -0.01415 -0.0949 -2.8792 -0.05421 0 0 0 0 0 0.01912 0.03121 1.76195 0 0.048 0 0.60916 0.05944 0.25932 -4.05664
PHE_439 -7.6686 0.60693 4.73416 -1.07892 0.13831 0.43624 2.8195 -2.97704 -0.01759 -0.09814 -3.12116 0.03749 0 0 0 0 0 0.2669 0.03219 0 1.77405 -0.39687 0 1.0402 0.03355 0.47973 -2.95908
VAL_440 -7.69215 0.9697 2.98708 -0.30747 0.18697 0.06789 2.47758 -2.66009 -0 -0 -2.56359 -0.09272 0 0 0 0 0 -0.05656 0.06136 0.07543 0 -0.26858 0 1.9342 -0.02963 0.54283 -4.36775
THR_441 -7.09305 0.6876 6.36831 -0.11608 0.08989 0.05075 3.38156 -3.41431 -0.00665 -0.09752 -3.19317 -1.23757 0 0 0 0 0 -0.00611 0.02221 0.95358 0 0.05164 2.25895 -1.0874 -0.00943 0.55185 -1.84494
SER_442 -5.6101 0.21789 6.18929 -0.03459 5e-05 0.03947 3.43971 -3.04199 -0 -0 -3.43291 -0.51182 0 0 0 0 0 0.09372 0.01058 0.62058 0 0.26673 1.75038 -0.77834 -0.00509 0.48064 -0.30579
PHE_443 -7.02002 0.46239 3.57033 -0.90151 0.04675 0.27807 2.45948 -2.59357 -0.00084 -0.00429 -2.58467 -0.03291 0 0 0 0 0 0.00257 0.01649 0 1.75407 -0.42184 0 1.0402 -0.00282 0.28976 -3.64234
THR_444 -7.2542 0.89996 4.69593 -0.21821 0.29177 0.08066 2.72844 -3.14295 -0.02947 -0.22436 -1.84161 -0.24564 0 0 0 0 0 -0.03744 0.03611 0.19693 0 0.01066 2.24007 -1.0874 0.09927 0.50621 -2.29529
THR_445 -7.02125 1.07105 5.17612 -0.19795 0.12718 0.06928 3.48562 -3.17887 -0.00271 -0.01801 -2.71261 -0.08277 0 0 0 0 0 0.02692 0.00302 0.05454 0 0.01275 2.2926 -1.0874 0.18424 0.67793 -1.12033
ALA_446 -7.23769 0.79907 3.65136 -0.02286 0 0 3.07391 -3.08398 -5e-05 -0.00124 -2.71053 -0.36722 0 0 0 0 0 -0.01289 0 0 0 -0.3224 0 1.8394 -0.13668 0.44427 -4.08752
ALA_447 -5.23532 0.55408 3.96125 -0.02398 0 0 3.02814 -2.72237 -0 -0 -2.32652 -0.39226 0 0 0 0 0 0.00522 0 0 0 -0.39117 0 1.8394 -0.6053 0.29452 -2.01432
ALA_448 -6.05842 0.58933 4.32986 -0.02163 0 0 3.1284 -3.02195 -0 -0 -1.91598 -0.35643 0 0 0 0 0 -0.02985 0 0 0 -0.27573 0 1.8394 -0.5714 0.26414 -2.10025
PHE_449 -10.6471 2.70764 2.31263 -0.62601 0.12228 0.29207 2.43932 -3.0002 -0.00332 -0.01253 -1.8959 0.14669 0 0 0 0 0 0.08755 2e-05 0 2.86497 0.07825 0 1.0402 -0.32148 0.54947 -3.8655
TYR_450 -8.29644 0.80204 5.31807 -0.53937 0.02603 0.2535 3.11858 -3.40648 -0.00604 -0.08594 -2.38075 -0.28518 0 0 0 -0.31755 0 -0.0071 0.00071 0 2.29983 0.00044 0.1693 1.2797 -0.14597 0.7898 -1.41281
ALA_451 -5.771 0.7345 3.10765 -0.02185 0 0 3.21432 -2.68433 -0 -0 -2.34825 -0.37048 0 0 0 0 0 -0.03385 0 0 0 -0.39895 0 1.8394 -0.38497 0.59932 -2.51851
ASN_452 -7.75989 1.22224 6.23095 -0.20988 0.08986 0.32303 3.68145 -3.63653 -0.0102 -0.07535 -3.32281 -0.37674 0 0 0 -0.71521 0 -0.11583 0.00961 0 1.64622 0.14652 0 -0.93687 -0.2908 0.60574 -3.4945
TYR_453 -6.24183 1.06454 3.75535 -0.88986 0.07953 0.48075 2.20667 -2.17883 -0.0017 -0.03689 -1.16238 -0.31098 0 0 0 0 0 -0.09077 0.21542 0 3.21696 0.2812 8e-05 1.2797 -0.02809 0.52938 2.16825
VAL_454 -4.7967 0.8089 1.69366 -0.30383 0.17616 0.05665 1.64343 -1.74019 -0 -0 -0.7805 0.28423 0 0 0 0 0 -0.11426 0.00174 0.47763 0 0.50773 0 1.9342 -0.12404 0.37006 0.09486
SER_455 -5.1441 0.54412 4.76201 -0.03418 1e-05 0.02196 2.75392 -2.34042 -0.00911 -0.11899 -1.55279 0.09742 0 0 -0.62994 0 0 -0.01819 0.02884 0.50744 0 -0.11707 1.72268 -0.77834 -0.36535 0.45946 -0.21063
ASN_456 -5.71391 0.69052 4.69632 -0.19782 0.01703 0.29551 2.10556 -2.5073 -0.00867 -0.12872 -0.60346 -0.36415 0 0 -0.2102 -0.62975 0 -0.04555 0.15554 0 1.80356 -0.02044 0 -0.93687 -0.52791 0.51745 -1.61326
ILE_457 -10.4912 0.96873 3.57941 -0.56843 0.53267 0.15527 2.49675 -3.10245 -0 -0 -1.7993 0.19482 0 0 0 0 0 -0.08569 0.10646 3.11805 0 -0.5076 0 0.73287 -0.53265 0.66362 -4.53869
THR_458 -8.10797 0.76926 6.22963 -0.20658 0.17437 0.07505 3.23679 -3.40804 -0.02201 -0.28576 -2.74282 -0.63084 0 0 -0.46027 0 0 0.01096 0.02139 0.0668 0 0.02094 4.36083 -1.0874 -0.23228 0.70406 -1.51391
ALA_459 -6.76851 0.50731 3.02272 -0.02265 0 0 2.35099 -2.46023 -0 -0 -2.3854 -0.37589 0 0 0 0 0 -0.04544 0 0 0 -0.39705 0 1.8394 -0.22495 0.43369 -4.52602
ILE_460 -9.28691 1.36436 3.7144 -0.51222 0.43655 0.10406 2.51414 -2.83368 -0.00386 -0.02985 -1.68637 -0.08951 0 0 0 0 0 -0.05902 0.16289 0.61036 0 -0.48827 0 0.73287 -0.2712 0.54151 -5.07976
ARG_461 -10.9753 0.93079 10.4654 -0.80296 0.12473 0.53529 4.76031 -4.98557 -0.0107 -0.07211 -4.62302 0.40542 0 0 -1.34386 0 0 -0.03976 0.01977 1.45861 0 -0.1063 0 -1.2888 -0.15592 0.70773 -4.99628
CYS_462 -7.49575 0.31594 4.78723 -0.04735 0 0.01582 2.41601 -2.48954 -0 -0 -2.18864 -0.02337 0 0 0 0 0 0.11393 0.01736 0.31849 0 0.28 0 3.6196 0.07135 0.4087 0.11978
PHE_463 -10.3545 1.53984 3.96125 -1.0162 0.10765 0.39604 3.14189 -3.22892 -0.01992 -0.09171 -2.64354 0.04081 0 0 0 0 0 0.01873 0.02912 0 1.77861 -0.39056 0 1.0402 0.27079 0.29938 -5.121
GLY_464 -4.8699 0.45225 4.76785 -5e-05 0 0 2.25813 -2.67015 -5e-05 -0.00124 -3.41093 -0.41371 0 0 0 0 0 -0.11681 0 0 0 0.11613 0 0.83697 0.67949 0.24095 -2.13107
VAL_465 -6.60214 0.60512 3.8774 -0.31088 0.23007 0.06804 2.54435 -2.62748 -0.00386 -0.02985 -2.77504 -0.04678 0 0 0 0 0 -0.06126 0.01088 0.04068 0 -0.31357 0 1.9342 0.63193 0.21598 -2.61222
TYR_466 -10.7866 0.98462 5.53857 -0.83826 0.06315 0.27359 3.62313 -3.60971 -0.01154 -0.07775 -2.92437 -0.27887 0 0 0 0 0 0.00907 0.01298 0 1.89432 -0.45498 0.07912 1.2797 0.13392 0.63709 -4.45281
ALA_467 -5.96138 0.63145 3.11622 -0.02138 0 0 2.56052 -2.61799 -0.01902 -0.14715 -2.40331 -0.32953 0 0 0 0 0 -0.03 0 0 0 0.0127 0 1.8394 0.15271 0.70472 -2.51204
GLY_468 -5.88472 0.28686 4.69843 -5e-05 0 0 2.60538 -2.81256 -0.01992 -0.09171 -2.58259 -0.4306 0 0 0 0 0 -0.03794 0 0 0 0.48586 0 0.83697 0.19166 0.31674 -2.43818
THR_469 -7.4144 0.76624 6.89834 -0.19863 0.08322 0.06998 4.09201 -3.50252 -0 -0 -4.38455 0.07145 0 0 0 -0.91139 0 -0.00959 0.04371 0.0773 0 -0.02527 2.28264 -1.0874 0.29967 0.37264 -2.47656
ALA_470 -6.66903 0.40588 4.16471 -0.0223 0 0 2.67034 -2.9475 -0.01026 -0.0453 -2.31031 -0.3849 0 0 0 0 0 -0.01736 0 0 0 -0.39674 0 1.8394 -0.21136 0.37866 -3.55608
ILE_471 -9.47262 1.1834 3.17794 -0.52592 0.37489 0.10591 2.6516 -2.99472 -0.01391 -0.09534 -1.89857 -0.02131 0 0 0 0 0 0.02379 0.08238 0.54434 0 -0.46904 0 0.73287 -0.30211 0.55496 -6.36147
LEU_472 -6.26525 0.45223 4.28713 -0.48767 0.24168 0.11885 2.53976 -2.65621 -0 -0 -2.10256 0.20849 0 0 0 0 0 0.13274 0.03447 0.29177 0 -0.31287 0 0.18072 -0.17004 0.68726 -2.81949
VAL_473 -7.03563 0.53122 4.32794 -0.3012 0.14843 0.06793 2.89931 -2.842 -0.00245 -0.01482 -2.4343 -0.15985 0 0 0 0 0 0.01679 0.02653 0.06611 0 -0.28978 0 1.9342 -0.2419 0.49219 -2.81128
ASN_474 -6.64205 0.43151 6.89416 -0.35156 0.01296 0.67754 3.16822 -3.39288 -0.05083 -0.33361 -3.52399 -0.08786 0 0 0 0 0 0.00935 0.08277 0 2.42827 0.51985 0 -0.93687 0.32034 0.47434 -0.30033
TYR_475 -9.05609 0.78504 5.00485 -1.04901 0.10418 0.44304 3.02211 -3.31803 -0 -0 -1.99647 -0.29248 0 0 0 0 0 0.00759 0.15767 0 1.7643 -0.45363 0.00405 1.2797 0.44357 0.42907 -2.72055
VAL_476 -4.8799 0.23287 4.40037 -0.31255 0.23124 0.07136 2.28262 -2.44327 -0 -0 -2.14437 -0.14605 0 0 -0.37841 0 0 0.00312 1e-05 0.07294 0 -0.2585 0 1.9342 0.00187 0.32351 -1.00896
LEU_477 -8.73383 1.1212 4.89063 -0.44951 0.12071 0.09604 3.3514 -3.23791 -0.01599 -0.05707 -3.51552 0.21059 0 0 0 0 0 0.03585 0.0113 0.50574 0 -0.24284 0 0.18072 -0.15049 0.57246 -5.30653
MET_478 -10.1448 0.99834 6.04634 -0.65105 0.1343 0.32523 3.14089 -3.28663 -0.00245 -0.01482 -3.27228 -0.03396 0 0 0 0 0 -0.01482 0.04966 1.90537 0 0.01619 0 0.60916 -0.0899 0.65179 -3.63341
VAL_479 -6.57936 0.50459 2.19646 -0.31324 0.14434 0.06384 1.80641 -2.11586 -0.00188 -0.01414 -1.45208 0.0487 0 0 0 0 0 0.01425 0.00279 0.30113 0 0.72954 0 1.9342 0.11297 0.3601 -2.25722
THR_480 -7.48239 1.08565 4.76306 -0.17608 0.06819 0.0546 3.18151 -2.87826 -0 -0 -3.58689 0.04113 0 0 -0.37841 -0.59103 0 -0.0058 0.09777 0.15347 0 -0.29518 2.3367 -1.0874 0.69818 0.6685 -3.33269
TRP_481 -14.0172 3.01056 4.73863 -1.60425 0.54258 0.64025 2.82284 -3.91457 -0.00047 -0.00986 -2.36423 -0.83826 0 0 0 0 0 -0.04375 0.03297 0 2.02463 -0.06592 0 1.6906 0.44324 2.09853 -4.81368
LEU_482 -10.376 2.43633 3.70558 -0.69002 0.30919 0.32611 2.64309 -2.90787 -0.01599 -0.05707 -1.89964 0.03414 0 0 0 0 0 0.81316 0.0843 0.81144 0 -0.21274 0 0.18072 1.24628 3.52775 -0.04122
PRO_483 -8.02339 1.51442 4.58574 -0.06747 0 0.04442 1.91496 -2.22698 -0.01234 -0.07699 -1.7527 0.6795 0 0 0 0 0 0.00411 0.02386 0.07509 0 0.64196 0 -2.4119 2.0895 2.38641 -0.61181
ALA_484 -7.00332 0.8368 3.52805 -0.02234 0 0 2.69981 -2.81967 -0 -0 -2.32683 -0.33221 0 0 0 0 0 0.01279 0 0 0 -0.12649 0 1.8394 0.71554 0.68362 -2.31486
VAL_485 -9.50315 1.32572 3.10169 -0.30962 0.15061 0.06534 2.9569 -2.826 -0 -0 -2.57769 -0.06329 0 0 0 0 0 -0.06623 0.13145 0.04486 0 -0.35425 0 1.9342 0.00599 0.58971 -5.39377
ILE_486 -9.3234 1.08863 3.31501 -0.49688 0.62151 0.10358 2.18035 -2.70974 -0 -0 -0.84915 -0.29809 0 0 0 0 0 -0.05516 0.21106 0.80149 0 -0.32139 0 0.73287 -0.06403 1.25715 -3.80618
VAL_487 -6.92353 1.33343 2.80091 -0.32698 0.47464 0.07572 1.84767 -2.38138 -0 -0 -0.53977 -0.17058 0 0 0 0 0 -0.00943 0.04973 0.05449 0 -0.29401 0 1.9342 -0.10442 1.27266 -0.90665
LEU_488 -4.52383 0.24263 2.67577 -0.66399 0.21974 0.24098 1.27947 -1.61983 -0.03783 -0.24107 -0.87145 0.05897 0 0 0 0 0 0.11651 0.00955 1.20179 0 -0.30137 0 0.18072 -0.23067 0.717 -1.54689
HIS_489 -7.32655 1.17224 6.29325 -0.39198 0.01643 0.17258 2.40272 -3.01507 -0.01904 -0.14226 -0.15267 -0.62695 0 0 0 0 0 -0.03082 0.23655 0 2.34145 0.23566 0 -0.45461 0.14023 0.80188 1.65303
GLU_490 -5.39289 1.33995 6.61405 -0.16571 0.01983 0.19997 2.7825 -2.69675 -0.02561 -0.24094 -2.11979 -0.46374 0 0 0 -0.37836 0 0.55414 0.17568 0 2.35122 2.48057 0 -2.7348 5.85546 1.42519 9.57996
ARG_491 -2.18453 0.37043 2.32059 -0.60157 0.07361 0.40676 0.61118 -1.06203 -0.02549 -0.16408 -0.79977 0.01336 0 0 -0.5667 0 0 0.47764 0.16879 1.36481 0 0.11735 0 -1.2888 6.87112 1.38816 7.49084
TYR_492 -6.92564 1.01285 4.32619 -0.55073 0.2798 0.27104 2.73495 -2.60071 -0 -0 -1.63148 -0.21014 0 0 0 0 0 -0.03988 0.0208 0 3.38032 -0.19069 0 1.2797 1.60658 0.78992 3.55287
LEU_493 -5.94089 0.73491 3.97236 -0.90255 0.50634 0.36835 1.97591 -2.34836 -0 -0 0.08605 0.03603 0 0 0 0 0 -0.00674 0.20296 2.03443 0 -0.20167 0 0.18072 0.27244 0.78733 1.75763
LEU_494 -3.69788 0.14362 1.99604 -0.65083 0.2673 0.27277 0.51023 -1.32096 -0 -0 0.59562 -0.04643 0 0 0 0 0 -0.07617 0.12117 1.7626 0 -0.13438 0 0.18072 -0.14382 0.78316 0.56276
ASN_495 -3.62212 0.38129 4.02606 -0.19187 0.0186 0.30551 1.62228 -1.96714 -0.01873 -0.08813 -1.04438 -0.55169 0 0 -0.5667 0 0 -0.02536 0.00791 0 2.10229 -0.57073 0 -0.93687 -0.4154 0.60824 -0.92693
ILE_496 -3.37012 0.30847 2.51651 -0.68428 1.01214 0.15728 1.45025 -1.4438 -0 -0 -0.99004 -0.51718 0 0 0 0 0 0.126 0.21542 0.703 0 1.5698 0 0.73287 5.29099 0.7566 7.8339
PHE_497 -5.11121 0.63908 3.17685 -0.68946 0.06994 0.01492 1.63094 -1.87962 -0.01873 -0.08813 -1.18712 -0.36809 0 0 0 0 0 0.04976 0.08979 0 3.27581 -0.28248 0 1.0402 5.41556 0.70021 6.47823
THR_498 -2.42945 0.24378 2.02101 -0.16491 0.08214 0.05816 0.90887 -1.12521 -0 -0 -0.50017 -0.21648 0 0 0 0 0 -0.10205 0.01149 0.08193 0 0.06996 2.31053 -1.0874 -0.27206 0.38714 0.27728
CYS_499 -4.25888 0.26476 2.31872 -0.05139 0.00027 0.01714 1.05496 -1.15279 -0 -0 -0.00881 -0.22164 0 0 0 0 0 -0.0596 0.01678 0.40443 0 0.20042 0 3.6196 -0.45275 0.33167 2.02288
PHE_500 -4.07333 0.24222 2.53607 -0.90195 0.10901 0.15455 0.63153 -1.51173 -0 -0 -0.43292 -0.55502 0 0 -0.4473 0 0 0.14312 0.08819 0 2.15701 0.04442 0 1.0402 -0.54804 0.44235 -0.88162
ARG_501 -4.58225 0.2304 3.89843 -0.89376 0.22271 0.63259 1.19318 -1.91105 -0 -0 -0.28371 -0.0923 0 0 -0.4473 0 0 -0.00607 0.00455 1.68901 0 -0.2106 0 -1.2888 -0.28928 0.50486 -1.62938
LYS_502 -2.98567 0.49054 2.21511 -0.3115 0.03147 0.14696 0.72375 -1.02484 -0.04047 -0.29366 -0.63956 0.13299 0 0 0 0 0 -0.01875 0.00036 2.12993 0 0.0135 0 -1.5107 -0.30416 0.85469 -0.39001
PRO_503 -2.04259 0.28307 1.18498 -0.17449 0.05593 0.12217 0.35653 -0.4799 -0 -0 0.25776 0.05715 0 0 0 0 0 0.00325 0.00205 0.18879 0 -0.89998 0 -2.4119 0.09383 0.76413 -2.63923
GLN_504 -3.35473 0.48564 3.01559 -0.62566 0.14323 0.61855 0.99418 -1.25332 -0.03313 -0.18973 -1.39113 -0.64117 0 0 0 0 0 0.36817 0.03518 0 2.05454 -0.03698 0 -0.18838 0.19582 0.85113 1.0478
PRO_505 -1.60567 0.37612 1.19758 -0.13435 0.00197 0.09879 0.14 -0.46009 -0 -0 -0.3544 0.18778 0 0 0 0 0 -0.06377 0.02516 0.19612 0 -0.98732 0 -2.4119 -0.56482 0.94127 -3.41752
GLN_506 -2.39772 0.20447 1.57173 -0.24739 0.02074 0.19802 0.60611 -0.77695 -0.03029 -0.20538 -1.23009 -0.78874 0 0 0 -0.74693 0 0.07972 0.00571 0 3.35879 -0.12537 0 -0.18838 -0.48496 0.2611 -0.91582
ALA_507 -1.44677 0.14268 0.75591 -0.02377 5e-05 0 0.0932 -0.57233 -0 -0 -0.09596 -0.45757 0 0 0 0 0 0.01932 0 0 0 -0.2895 0 1.8394 0.12645 0.14558 0.23669
TYR_508 -3.59677 0.48091 2.25847 -0.61811 0.05407 0.36197 1.02284 -1.2456 -0.03603 -0.24732 -1.39559 -0.20058 0 0 0 -0.74693 0 0.1687 0.08028 0 1.89272 -0.2236 3e-05 1.2797 0.05873 0.23787 -0.41423
ASP_509 -1.00973 0.03989 1.45865 -0.2162 0.03938 0.70691 0.23093 -0.63854 -0.00882 -0.11008 0.3973 -0.74764 0 0 0 0 0 0.17446 0.03378 0 2.04583 -0.68435 0 -2.3716 -0.22591 0.47538 -0.41035
LYS_510 -4.81122 0.50316 3.26154 -0.50916 0.14523 0.32576 0.71558 -1.43678 -0.02721 -0.13724 -0.57106 0.51301 0 0 0 0 0 0.01201 0.23096 2.75878 0 0.00802 0 -1.5107 -0.38936 0.73837 -0.1803
SER_511 -3.60647 0.28423 4.29917 -0.02658 0 0.06235 3.05353 -2.13512 -0 -0 -1.9468 -0.84219 0 0 -0.95053 0 0 0.01471 0.10487 0.25813 0 -0.30257 0.63885 -0.77834 -0.12445 0.64985 -1.34737
CYS_512 -4.05249 0.32338 2.11465 -0.04573 0.00145 0.01973 0.99964 -1.34625 -0 -0 0.25869 -0.33635 0 0 0 0 0 0.08609 0.00091 0.56406 0 0.27919 0 3.6196 -0.01375 0.35813 2.83095
TRP_513 -8.32089 1.34763 3.70183 -1.18749 0.05803 0.37535 2.41978 -2.81363 -0 -0 -0.84796 -0.38495 0 0 -0.45624 0 0 0.02311 0.08405 0 1.7123 -0.21395 0 1.6906 0.12645 0.40163 -2.28434
ALA_514 -5.81059 0.61075 3.9079 -0.02271 0 0 2.27818 -2.52352 -0 -0 -1.17305 -0.32893 0 0 -0.49429 0 0 0.00124 0 0 0 -0.14473 0 1.8394 0.16093 0.58087 -1.11857
VAL_515 -5.59296 0.58565 4.27261 -0.3542 0.17433 0.08491 2.1324 -2.30557 -0 -0 -1.93219 0.01335 0 0 0 0 0 -0.06618 0.02972 0.85442 0 0.06097 0 1.9342 -0.29242 0.51575 0.11479
LEU_516 -7.15088 1.02136 3.14962 -0.53156 0.28812 0.14168 2.35723 -2.35633 -0.0065 -0.0875 -1.019 0.17116 0 0 0 0 0 -0.0422 0.02671 0.16062 0 -0.14503 0 0.18072 -0.39498 0.61036 -3.62641
CYS_517 -6.45616 0.65964 3.86909 -0.04898 0.00055 0.01713 2.16198 -2.1668 -0.00506 -0.05461 -2.54866 -0.35119 0 0 0 0 0 -0.04895 0.00052 0.50641 0 0.18309 0 3.6196 -0.52057 0.72123 -0.46176
GLN_518 -4.33335 0.43544 4.99176 -0.65953 0.06071 0.7317 1.93481 -2.18276 -0.01106 -0.07865 -1.51304 -0.45595 0 0 0 0 0 -0.02742 0.07295 0 2.44414 -0.18091 0 -0.18838 -0.58718 0.45913 0.91243
LYS_519 -5.45742 0.48395 4.54493 -0.31884 0.03794 0.17111 2.40721 -2.33944 -0.00767 -0.05165 -1.49429 -0.20466 0 0 0 0 0 0.00781 0.04542 1.76731 0 -0.09662 0 -1.5107 -0.60449 0.26981 -2.35028
CYS_520 -6.35133 0.50295 4.34989 -0.05105 0 0.01717 2.28977 -2.16495 -0.0065 -0.0875 -1.99004 -0.11224 0 0 0 0 0 -0.01161 1e-05 0.30424 0 0.2581 0 3.6196 -0.107 0.26213 0.72164
ARG_521 -3.97022 0.43501 3.902 -0.7653 0.10161 0.50184 1.828 -1.93525 -0.01316 -0.10465 -0.82768 0.28967 0 0 0 0 0 -0.04151 0.01913 1.4782 0 -0.05611 0 -1.2888 0.0508 0.29082 -0.10561
ARG_522 -3.93121 0.18466 4.30811 -0.59358 0.09686 0.34651 1.78586 -2.13905 -0.01106 -0.07865 -1.69505 0.243 0 0 0 0 0 -0.02194 0.09733 1.90002 0 -0.07678 0 -1.2888 -0.28629 0.24667 -0.91339
VAL_523 -6.60493 0.89829 3.33921 -0.30912 0.23805 0.0707 2.45254 -2.5651 -0.02006 -0.13993 -1.64853 -0.31317 0 0 0 0 0 -0.02641 0.12439 0.32975 0 -0.32041 0 1.9342 -0.19307 0.34883 -2.40478
LEU_524 -6.71438 0.67841 3.78536 -0.67714 0.16044 0.24426 2.07557 -2.49982 -0.00769 -0.05223 -0.56195 0.09787 0 0 0 0 0 -0.01347 0.07832 0.74636 0 -0.13821 0 0.18072 0.11051 0.47349 -2.03356
PHE_525 -4.18669 0.37454 3.18756 -0.63631 0.06757 0.33706 1.33216 -1.80706 -0 -0 -0.4761 0.09696 0 0 0 0 0 0.0319 0.01959 0 2.43323 -0.04838 0 1.0402 0.23958 0.44994 2.45575
ALA_526 -2.53736 0.11752 2.31794 -0.02341 0 0 1.4763 -1.46688 -0.0081 -0.05004 -1.05676 -0.34174 0 0 0 0 0 -0.0528 0 0 0 -0.31217 0 1.8394 -0.2179 0.3544 0.03841
VAL_527 -3.77761 0.27272 2.2765 -0.2881 0.18168 0.06427 1.33058 -1.62192 -0.02006 -0.13993 -0.70435 -0.06298 0 0 0 0 0 -0.07149 0.01979 0.05182 0 -0.39665 0 1.9342 -0.54848 0.20352 -1.29647
SER_528 -2.85901 0.33703 3.18503 -0.0284 0 0.04811 1.98886 -1.63241 -0.01177 -0.04819 -1.10344 -1.02664 0 0 -0.85913 0 0 -0.00964 0.00485 1.47424 0 0.01187 0.62333 -0.77834 -0.30995 0.21585 -0.77773
GLU_529 -3.59871 0.28043 4.7969 -0.46856 0.0755 0.91954 2.79362 -2.14927 -0.00681 -0.09389 -3.94512 -0.56735 0 0 0 -0.5224 0 -0.09178 0.01073 0 3.75989 -0.32168 0 -2.7348 -0.43632 0.23333 -2.06675
ALA_530 -3.74756 0.54712 3.72032 -0.02427 1e-05 0 2.15267 -2.01652 -0 -0 -1.76539 -0.40051 0 0 -0.85913 0 0 -0.08193 0 0 0 -0.40583 0 1.8394 -0.64051 0.28052 -1.4016
SER_531 -3.26239 0.23132 4.14944 -0.02404 0 0.02252 1.95713 -1.94754 -0 -0 -1.72084 -0.28942 0 0 0 0 0 -0.0463 0.02005 0.5473 0 0.27619 0.60209 -0.77834 -0.36376 0.27609 -0.35049
ARG_532 -6.92907 0.34587 8.15669 -0.54842 0.04784 0.30363 3.48433 -3.52904 -0.03684 -0.20202 -3.73358 0.32369 0 0 0 -1.05111 0 0.01001 0.0819 2.36852 0 -0.13814 0 -1.2888 -0.14185 0.30372 -2.17268
ILE_533 -5.91152 0.29223 5.60287 -0.49479 0.33633 0.10036 2.36917 -2.79586 -0.01521 -0.14068 -1.74381 -0.01141 0 0 0 0 0 0.00732 0.07436 0.52016 0 -0.44705 0 0.73287 -0.03396 0.38887 -1.16975
PHE_534 -6.24782 0.76195 4.93125 -0.79477 0.05016 0.23437 2.83813 -2.7705 -0.01341 -0.06415 -2.5034 -0.08154 0 0 0 0 0 0.00501 0.00649 0 1.84062 -0.54333 0 1.0402 0.12612 0.41385 -0.77078
PHE_535 -7.4715 0.7426 4.51132 -0.97701 0.06073 0.32422 2.36119 -2.86454 -0 -0 -2.34193 -0.01789 0 0 0 0 0 -0.01347 0.00523 0 1.82623 -0.47179 0 1.0402 0.13239 0.36105 -2.79297
GLU_536 -6.27742 0.51781 7.19545 -0.21639 0.03367 0.31177 2.82577 -3.05929 -0.04145 -0.30219 -2.20135 -0.59185 0 0 0 -0.70379 0 0.00113 0.10315 0 3.04614 -0.19961 0 -2.7348 -0.23639 0.40516 -2.12448
LYS_537 -5.15372 0.42911 4.47957 -0.39661 0.05339 0.19621 1.63721 -2.09502 -0 -0 -1.63177 0.18544 0 0 0 0 0 -0.0309 0.05458 2.21749 0 -0.17725 0 -1.5107 -0.40498 0.45623 -1.69172
VAL_538 -7.10571 0.90964 3.99633 -0.32364 0.26749 0.07435 2.89649 -2.50506 -0.00339 -0.03718 -3.3462 -0.31357 0 0 0 0 0 -0.02291 0.00526 0.3566 0 -0.36105 0 1.9342 -0.14781 0.58227 -3.14389
LEU_539 -8.87588 1.83382 3.11073 -0.67615 0.22795 0.22927 2.84395 -2.548 -0.0252 -0.15827 -3.15409 0.15546 0 0 0 0 0 0.57116 0.22725 0.7576 0 -0.14059 0 0.18072 1.03425 1.903 -2.503
PRO_540 -7.09405 1.58508 3.40044 -0.08352 0 0.05081 1.48 -1.59965 -0 -0 -0.43849 0.53655 0 0 0 0 0 -0.20471 0.08719 0.41162 0 -0.71722 0 -2.4119 1.24734 1.98544 -1.76507
CYS_541 -4.87806 0.47844 4.23105 -0.04814 2e-05 0.01663 1.90975 -2.08677 -0 -0 -1.81034 -0.35004 0 0 0 0 0 -0.02797 0.00251 0.35913 0 0.18943 0 3.6196 0.47683 0.55965 2.64171
ILE_542 -6.94744 0.49827 4.11462 -0.49098 0.44191 0.09462 3.27366 -2.58148 -0 -0 -2.75698 0.08089 0 0 0 0 0 0.05772 0.01364 0.6081 0 -0.51015 0 0.73287 0.31268 0.28454 -2.7735
VAL_543 -8.04514 0.70872 2.02307 -0.32207 0.2333 0.07477 1.8287 -2.19734 -0.00339 -0.03718 -1.12355 -0.23573 0 0 0 0 0 0.02038 0.01889 0.30882 0 -0.02028 0 1.9342 -0.03949 0.38809 -4.48524
ILE_544 -7.30209 1.47199 4.42524 -0.5249 0.55075 0.11579 1.82707 -2.60255 -0.04113 -0.34455 -0.65967 0.6284 0 0 -0.94107 0 0 0.01204 0.30054 0.63551 0 0.37306 0 0.73287 -0.19496 0.89993 -0.63774
LYS_545 -3.48256 0.40046 3.27724 -0.29537 0.02377 0.13993 1.5376 -1.50414 -0 -0 -0.387 -0.12209 0 0 0 0 0 -0.03836 0.02689 1.88331 0 -0.22218 0 -1.5107 -0.08879 0.86728 0.50528
PHE_546 -6.99422 0.68546 4.21391 -0.58554 0.10752 0.29787 2.51734 -2.49701 -0.01872 -0.11787 -2.67635 -0.10036 0 0 0 0 0 0.11561 0.12858 0 2.63742 -0.20496 0 1.0402 -0.20466 0.40712 -1.24869
ARG_547 -9.5122 0.93592 8.94213 -0.63788 0.08018 0.41148 4.00116 -3.88308 -0 -0 -3.35969 0.75999 0 0 -0.94107 -0.73514 0 -0.08179 0.23997 3.09214 0 -0.19864 0 -1.2888 -0.41802 0.86851 -1.72484
TYR_548 -5.14511 0.52797 3.84562 -0.62975 0.04151 0.31451 1.47406 -1.93774 -0 -0 -0.98948 -0.22097 0 0 0 0 0 0.00725 0.00023 0 2.27261 -0.00312 0.03657 1.2797 -0.13981 0.72892 1.46297
LEU_549 -6.6353 0.50585 3.91311 -0.49317 0.23929 0.11462 1.95006 -2.44264 -0 -0 -0.95372 0.23665 0 0 0 0 0 -0.00441 0.06665 0.38042 0 -0.26754 0 0.18072 -0.09301 0.25713 -3.04528
TRP_550 -11.962 1.46522 4.84164 -0.92786 0.06693 0.29104 2.83041 -3.50404 -0.00491 -0.02866 -2.74532 -0.43422 0 0 0 0 0 -0.02319 0.10199 0 2.20834 -0.16798 0 1.6906 -0.16034 0.53298 -5.92941
LEU_551 -8.97221 1.02643 4.42418 -0.48779 0.32953 0.11491 2.93863 -3.04029 -0.01872 -0.11787 -2.3198 0.23552 0 0 0 0 0 0.01668 0.02785 0.31163 0 -0.28491 0 0.18072 -0.18963 0.69533 -5.12981
ILE_552 -5.22648 0.31424 4.8719 -0.49816 0.36093 0.10021 2.38157 -2.59595 -0 -0 -2.16259 0.05497 0 0 0 0 0 -0.04598 0.06803 0.47791 0 -0.43342 0 0.73287 -0.1105 0.43276 -1.27768
TRP_553 -8.4383 0.77101 4.29197 -0.69586 0.08963 0.40158 2.7732 -3.03195 -0 -0 -2.03511 -0.33651 0 0 0 0 0 -0.01703 0.11611 0 3.30108 -0.29596 0 1.6906 0.07971 0.31668 -1.01916
PHE_554 -11.9454 1.78858 3.825 -0.59827 0.0796 0.25714 2.94439 -3.36921 -0 -0 -3.71462 -0.0282 0 0 0 0 0 0.00623 0.03276 0 2.79227 0.02699 0 1.0402 -0.05583 0.43546 -6.48295
LEU_555 -8.39551 1.01459 4.88592 -0.48739 0.25648 0.1142 3.54468 -3.10005 -0.00491 -0.02866 -2.69543 0.20576 0 0 0 0 0 0.1172 0.16741 0.35846 0 -0.28105 0 0.18072 -0.21313 0.54874 -3.81196
ALA_556 -4.65751 0.25202 4.13264 -0.02109 0 0 2.45711 -2.49288 -0 -0 -2.61016 -0.34921 0 0 0 0 0 0.07436 0 0 0 -0.20802 0 1.8394 -0.32383 0.41747 -1.4897
LEU_557 -8.25895 0.84675 5.0938 -0.48548 0.23613 0.11562 3.18592 -3.49187 -0.01838 -0.14584 -2.16682 0.21436 0 0 0 0 0 0.07569 0.31482 0.32222 0 -0.29467 0 0.18072 -0.34454 0.29525 -4.32528
THR_558 -7.65294 0.61422 5.84174 -0.20841 0.15444 0.07588 3.57243 -3.28285 -0 -0 -3.56693 -0.1316 0 0 0 0 0 0.09645 0.00388 0.07283 0 -0.02483 2.31969 -1.0874 -0.09719 0.3644 -2.9362
VAL_559 -7.16053 0.53269 3.86949 -0.31806 0.24703 0.07354 2.96103 -2.84499 -0 -0 -2.20483 -0.18754 0 0 0 0 0 0.02584 0.01454 0.11068 0 -0.21994 0 1.9342 -0.02454 0.35859 -2.83281
GLY_560 -5.76254 0.89684 5.08938 -5e-05 0 0 3.03569 -2.99757 -0 -0 -3.01881 -0.41432 0 0 0 0 0 -0.06881 0 0 0 -0.22307 0 0.83697 0.83389 0.42046 -1.37194
GLY_561 -5.94356 0.44771 5.39999 -4e-05 0 0 2.63206 -3.09518 -0 -0 -2.15997 -0.40886 0 0 0 0 0 -0.04948 0 0 0 0.52638 0 0.83697 1.1551 0.35368 -0.3052
ALA_562 -7.23488 0.8017 3.44634 -0.02051 0 0 2.68269 -3.02327 -0.00913 -0.04094 -2.12431 -0.34987 0 0 0 0 0 0.049 0 0 0 -0.23558 0 1.8394 0.02599 0.25645 -3.93692
TYR_563 -11.2565 1.12622 6.37354 -0.60332 0.539 0.30248 4.58137 -4.18941 -0 -0 -4.0168 -0.35904 0 0 -0.19147 0 0 0.21523 0.01972 0 3.27788 -0.00605 0.7638 1.2797 -0.24038 0.95882 -1.42526
ILE_564 -11.1678 1.85895 5.972 -0.49653 0.35493 0.0897 3.09742 -4.12658 -0 -0 -1.33046 0.20198 0 0 0 0 0 -0.04657 0.07075 0.44392 0 -0.42358 0 0.73287 0.09483 1.41193 -3.26226
VAL_565 -6.73815 0.97761 2.93663 -0.3556 0.27976 0.08362 2.09942 -2.25074 -0 -0 -1.70568 0.00107 0 0 0 0 0 -0.06582 0.16584 1.13088 0 -0.00781 0 1.9342 -0.00045 1.25675 -0.25847
CYS_566 -5.50458 0.76188 2.79612 -0.04821 0.02063 0.02414 1.03451 -1.59327 -0.00098 -0.00397 -1.37504 -0.30214 0 0 0 0 0 -0.04388 0.02775 0.56052 0 -0.11174 0 3.6196 0.08778 1.55699 1.5061
VAL_567 -5.10078 0.39965 3.09443 -0.28453 0.15908 0.05984 1.40341 -1.85086 -0.01617 -0.04504 -1.36657 -0.19636 0 0 0 0 0 0.03176 0.00093 0.0453 0 -0.48706 0 1.9342 0.42772 1.231 -0.56006
ASN_568 -4.07694 0.81385 4.02665 -0.14868 0.02703 0.22568 1.32443 -1.78561 -0.02138 -0.16277 -0.81414 -0.25644 0 0 0 0 0 0.327 0.11482 0 2.23771 0.06586 0 -0.93687 5.87839 1.82447 8.66308
PRO_569 -4.87809 1.26978 3.09754 -0.1787 0.02365 0.1262 1.15658 -1.41471 -0 -0 -0.18055 0.03374 0 0 0 0 0 0.16377 0.02957 0.15447 0 -0.70153 0 -2.4119 5.96469 1.91182 4.16632
LYS_570 -6.17381 0.60915 5.4464 -0.33347 0.05298 0.16733 1.5382 -2.45849 -0.01519 -0.04107 -3.10649 0.26409 0 0 0 0 0 -0.02433 0.10698 1.8969 0 0.1077 0 -1.5107 0.11797 0.61264 -2.74324
MET_571 -7.0066 0.91398 2.3068 -0.50037 0.17437 0.19453 1.00749 -1.6387 -0 -0 -0.45858 -0.66844 0 0 0 0 0 -0.02398 0.01461 2.96917 0 -0.00543 0 0.60916 0.12383 0.50046 -1.48771
LYS_572 -3.68129 0.17294 3.65478 -0.30154 0.03283 0.13252 1.55614 -1.49873 -0.00906 -0.09876 -2.58762 0.13811 0 0 0 0 0 0.03283 0.00833 1.86892 0 -0.00911 0 -1.5107 0.18443 0.83018 -1.08482
LEU_573 -6.66306 1.06036 1.86274 -0.7745 0.59141 0.34507 0.76344 -1.52763 -0.00785 -0.0456 0.11405 0.21508 0 0 0 0 0 0.04193 0.65622 1.43271 0 0.09071 0 0.18072 -0.29058 1.71142 -0.24336
PRO_574 -5.38619 0.97631 3.10771 -0.1886 0.0047 0.14032 0.76225 -1.25798 -0.00922 -0.09026 -1.93565 -0.01859 0 0 -0.79381 0 0 0.18858 0.03693 1.32839 0 -0.90459 0 -2.4119 -0.55139 1.61996 -5.38302
SER_575 -4.09062 0.1222 4.36851 -0.01655 0 0.02895 2.64972 -2.09472 -0.02219 -0.18178 -3.6044 -0.96107 0 0 -0.65462 0 0 -0.04731 0.00424 1.16405 0 -0.53417 0.61656 -0.77834 -0.08622 1.28989 -2.82787
LEU_576 -5.76119 0.65232 2.26879 -0.47703 0.1993 0.06838 1.09335 -1.65131 -0 -0 -0.35878 0.36464 0 0 0 0 0 0.05564 0.09982 1.11957 0 -0.02377 0 0.18072 0.08241 1.19735 -0.88979
GLU_577 -1.96964 0.6908 1.64063 -0.24544 0.07731 0.41852 0.50591 -0.72971 -0 -0 0.94982 -0.4726 0 0 0 0 0 0.29476 0.04986 0 2.66188 0.12375 0 -2.7348 -0.01746 1.3248 2.56838
LEU_578 -5.064 1.12144 2.21795 -0.56008 0.20173 0.14278 1.16415 -1.55041 -0 -0 0.91991 0.25209 0 0 0 0 0 -0.03867 0.06656 0.3167 0 0.06519 0 0.18072 1.03413 1.44282 1.913
SER_579 -3.28966 0.25543 4.23258 -0.03255 0.00011 0.05707 2.28027 -1.88331 -0.01056 -0.07299 -2.1861 -1.04566 0 0 -0.64663 0 0 -0.07913 0.19449 0.18908 0 -0.04963 0.60483 -0.77834 0.4879 1.03985 -0.73296
GLU_580 -5.05161 1.02941 5.50227 -0.227 0.05835 0.32799 2.12895 -2.31982 -0 -0 -3.27299 -0.55302 0 0 -0.59534 0 0 0.02742 0.11867 0 3.17322 0.08838 0 -2.7348 0.0321 0.7801 -1.48772
PHE_581 -4.45095 0.60529 0.99432 -0.68519 0.06238 0.42725 0.79568 -1.23619 -0 -0 -0.41425 -0.3585 0 0 -0.64663 0 0 -0.04751 0.00253 0 1.90863 0.26933 0 1.0402 0.4333 0.34696 -0.95336
GLN_582 -5.43638 0.33843 4.74021 -0.60408 0.08179 0.59194 1.73557 -2.20787 -0.011 -0.08327 -1.7736 -0.40871 0 0 -0.59534 0 0 -0.01596 0.03571 0 2.30083 -0.074 0 -0.18838 -0.09936 0.25728 -1.41619
VAL_583 -5.88958 0.57871 0.98324 -0.31255 0.17918 0.07282 1.18696 -1.51565 -0.02619 -0.11948 -1.43636 -0.44297 0 0 0 0 0 0.0217 0.00281 0.10502 0 0.07773 0 1.9342 -0.02574 0.20161 -4.42454
PHE_584 -8.93084 0.76628 1.9495 -0.63183 0.03194 0.37167 1.26967 -2.10944 -0 -0 -0.60678 0.25779 0 0 0 0 0 0.08107 0.23061 0 2.09102 -0.34764 0 1.0402 -0.04309 0.34885 -4.23105
ARG_585 -6.58289 0.49397 7.66334 -0.65787 0.09256 0.40035 4.25124 -3.44404 -0.01184 -0.07907 -4.61933 0.70443 0 0 -0.47132 -0.65359 0 0.11164 0.19626 2.27008 0 0.02918 0 -1.2888 -0.42144 0.59695 -1.42022
SER_586 -2.79363 0.24314 3.58226 -0.02956 0.00096 0.04735 1.00366 -1.53357 -0 -0 -0.22808 -0.91961 0 0 0 0 0 -0.08726 0.00744 0.15419 0 -0.30883 0.60313 -0.77834 -0.48667 0.53126 -0.99216
SER_587 -3.11819 0.19981 3.30572 -0.03065 0.00042 0.05254 1.52632 -1.4158 -0 -0 -0.57884 -1.03893 0 0 -0.58983 0 0 -0.05028 7e-05 0.27468 0 -0.2977 0.61119 -0.77834 -0.59862 0.23133 -2.29513
HIS_588 -7.96138 1.00117 7.40582 -0.49531 0.02536 0.35451 4.26265 -3.46471 -0.01184 -0.07907 -3.49356 -0.92032 0 0 -1.15324 -0.90757 0 0.04468 0.02087 0 1.56532 -0.08261 0 -0.45461 -0.66412 0.80343 -4.20453
PRO_589 -4.87349 0.57224 3.74659 -0.06885 0 0.04309 1.72401 -1.6876 -0 -0 -0.98441 0.57643 0 0 0 0 0 -0.19812 0.07726 0.1989 0 -0.65838 0 -2.4119 -0.15235 1.10953 -2.98706
PHE_590 -7.97951 0.9131 3.71117 -0.95378 0.08903 0.27198 2.70949 -2.52656 -0 -0 -1.3704 -0.01078 0 0 -1.15324 0 0 0.09231 0.0958 0 1.79808 -0.47974 0 1.0402 0.45322 0.57053 -2.7291
GLU_591 -5.7674 0.31511 6.5776 -0.35062 0.07347 0.41504 1.66858 -2.87632 -0.01032 -0.0808 -1.64106 -0.59453 0 0 0 0 0 -0.0308 0.07147 0 3.96921 -0.27224 0 -2.7348 -0.00179 0.35586 -0.91434
ARG_592 -6.76608 0.34107 6.50358 -0.58736 0.08467 0.32194 3.20775 -3.1627 -0.00218 -0.01457 -2.9289 0.23627 0 0 -0.58983 0 0 0.10852 0.12017 2.50115 0 -0.11737 0 -1.2888 -0.51533 0.33233 -2.21567
TYR_593 -12.0402 2.32509 6.22372 -1.02073 0.11847 0.3648 3.96147 -4.04875 -0.02137 -0.09417 -3.42226 -0.30665 0 0 0 0 0 -0.00623 0.204 0 1.72568 -0.48343 0.1706 1.2797 -0.09572 0.77248 -4.39347
ASP_594 -5.3339 0.38735 6.40943 -0.10344 0.00688 0.31356 2.45389 -2.91514 -0.00068 -0.00247 -2.46481 -0.36298 0 0 0 0 0 -0.04156 0.026 0 1.71192 0.20069 0 -2.3716 -0.01037 0.89598 -1.20126
ALA_595 -2.84484 0.18749 3.21627 -0.02139 0 0 1.35989 -1.74523 -0 -0 -1.17785 -0.34109 0 0 0 0 0 -0.00467 0 0 0 -0.22352 0 1.8394 -0.30066 0.4768 0.42059
GLU_596 -3.87626 0.0693 5.24023 -0.48346 0.07718 0.95104 2.26773 -2.31616 -0 -0 -3.59919 -0.40225 0 0 -0.96018 0 0 0.01229 0.12091 0 3.11552 -0.24996 0 -2.7348 -0.2914 0.39409 -2.66537
PHE_597 -9.51638 1.57713 4.38019 -1.10615 0.16303 0.50066 3.21991 -2.76987 -0.00218 -0.01457 -3.19463 0.19001 0 0 0 0 0 0.28975 0.00749 0 2.39223 -0.11447 0 1.0402 0.06026 0.90289 -1.9945
LYS_598 -6.26863 0.90367 6.98469 -0.47604 0.13794 0.24863 3.60733 -3.00696 -0.03271 -0.20318 -5.76111 0.18023 0 0 0 0 0 -0.05718 0.07288 2.47586 0 -0.0613 0 -1.5107 0.19368 1.02826 -1.54464
LYS_599 -3.76079 0.25752 3.15123 -0.3184 0.03341 0.1581 1.00603 -1.50486 -0 -0 0.13492 -0.04385 0 0 0 0 0 -0.11038 0.00158 1.82739 0 -0.02667 0 -1.5107 -0.25018 0.6306 -0.32505
LEU_600 -8.44826 1.40413 3.87398 -0.66132 0.10324 0.27596 2.05957 -2.56631 -0.0212 -0.15266 -1.91372 0.00571 0 0 0 0 0 -0.04674 0.1164 2.09295 0 -0.17718 0 0.18072 -0.51412 1.13701 -3.25184
PHE_601 -5.98039 0.66087 4.21711 -0.9117 0.03828 0.39451 2.31856 -2.25052 -0 -0 -1.69521 0.14361 0 0 0 0 0 -0.00907 0.00061 0 2.70565 -0.10436 0 1.0402 0.20644 1.07483 1.84944
MET_602 -6.66849 0.72569 3.23007 -0.36633 0.11324 0.09684 1.49771 -1.67094 -0.01134 -0.10901 -0.00836 0.17947 0 0 0 0 0 0.11274 0.0514 1.58438 0 0.22039 0 0.60916 0.15126 0.69679 0.43466
PHE_603 -4.89347 0.79175 1.94357 -0.69113 0.10277 0.3733 1.21412 -1.29461 -0.01294 -0.06298 0.30305 0.03566 0 0 0 0 0 0.02972 0.14424 0 1.94355 -0.34193 0 1.0402 0.01982 0.88705 1.53173
GLU_604 -3.53089 0.27155 2.96928 -0.44744 0.0534 0.85664 1.64187 -1.45933 -0 -0 -0.91785 -0.45109 0 0 0 0 0 -0.08594 0.04669 0 3.73677 -0.26507 0 -2.7348 -0.01611 0.53507 0.20277
ARG_605 -5.28337 0.43546 3.22163 -0.85117 0.22371 0.67174 0.58302 -1.65816 -0.00072 -0.00197 0.39819 0.20277 0 0 0 0 0 -0.06682 0.10679 2.35331 0 -0.04454 0 -1.2888 -0.58157 0.34756 -1.23295
VAL_606 -5.23726 0.46394 2.58521 -0.26594 0.14974 0.05131 1.42535 -1.95064 -0.01294 -0.06298 -0.14965 -0.04425 0 0 0 0 0 -0.00701 0.00115 0.14534 0 -0.5012 0 1.9342 -0.47782 0.36758 -1.58586
HIS_607 -4.81829 0.37581 3.83019 -0.69769 0.01192 0.74009 1.60554 -1.86035 -0.00072 -0.00197 -1.30588 -1.77742 0 0 0 -1.14089 0 0.04617 0.00456 0 1.88688 0.04355 0 -0.45461 -0.40017 0.36038 -3.55289
HIS_608 -5.04809 0.44949 5.70375 -0.48877 0.07198 0.36838 2.36976 -2.73034 -0 -0 -1.63042 -1.20526 0 0 -1.19932 0 0 0.01055 0.23364 0 2.40013 -0.51637 0 -0.45461 -0.02638 0.3661 -1.32575
GLY_609 -1.41862 0.06787 1.70305 -4e-05 0 0 0.69968 -0.84288 -0 -0 0.22578 -0.40408 0 0 0 0 0 -0.14617 0 0 0 0.40535 0 0.83697 0.25844 0.24485 1.63019
GLU_610 -2.33713 0.25931 2.68126 -0.24414 0.06245 0.40517 0.93032 -1.1725 -0.01119 -0.10135 -1.21066 -0.54361 0 0 -1.19932 0 0 -0.05802 0.01039 0 2.91353 0.03757 0 -2.7348 -0.07937 0.45236 -1.93971
GLU_611 -5.1469 0.28858 5.78853 -0.35527 0.10085 0.475 3.29633 -2.45526 -0 -0 -2.33153 -0.32934 0 0 0 -2.10999 0 0.17849 0.0089 0 3.67669 0.04969 0 -2.7348 0.19976 0.7376 -0.66268
LEU_612 -3.67919 0.28614 1.82109 -0.48655 0.16395 0.13504 0.84818 -1.27628 -0.02245 -0.15885 -1.06935 0.01671 0 0 0 0 0 0.07838 0.02187 0.46645 0 0.34955 0 0.18072 0.58606 0.5339 -1.20465
HIS_613 -7.2342 0.47799 4.82375 -0.43456 0.00125 0.5216 1.69971 -2.52063 -0.01119 -0.10135 -1.09318 -0.66972 0 0 0 0 0 0.03911 0.05814 0 3.10079 -0.04652 0 -0.45461 -0.01336 0.29138 -1.56558
MET_614 -8.95011 1.31151 4.75117 -0.41516 0.14878 0.08222 2.22529 -2.42817 -0.01817 -0.13613 -2.61513 0.23091 0 0 0 0 0 0.22924 0.81248 1.2543 0 0.12076 0 0.60916 -0.48257 1.0919 -2.17772
PRO_615 -3.62861 0.55027 2.71489 -0.20436 0.00812 0.15141 1.29324 -1.10913 -0.00351 -0.04111 -1.88502 -0.05054 0 0 -0.41222 0 0 0.02019 0.00281 0.3559 0 -0.74983 0 -2.4119 -0.42254 1.22383 -4.59809
ILE_616 -8.48083 1.65247 2.89149 -0.49454 0.5069 0.11363 2.48244 -2.41446 -0 -0 -2.6268 -0.10806 0 0 0 0 0 -0.0578 0.00344 0.3001 0 -0.71156 0 0.73287 -0.31029 0.53926 -5.98176
THR_617 -7.08279 0.8783 3.73871 -0.15498 0.08573 0.05233 3.05231 -2.56873 -0.0196 -0.11252 -2.85433 -0.15862 0 0 0 0 0 -0.02964 0.01639 0.33507 0 -0.22185 2.26217 -1.0874 -0.10605 0.52998 -3.44552
VAL_618 -8.95484 1.69484 2.1001 -0.29022 0.24277 0.06351 2.62402 -2.67024 -0.00886 -0.0288 -2.1898 -0.25645 0 0 0 0 0 -0.06389 0.08602 0.27356 0 -0.77633 0 1.9342 -0.16134 0.7057 -5.67605
ILE_619 -8.5717 0.92561 1.78425 -0.61177 0.38585 0.12211 2.22669 -2.29455 -0.00772 -0.02821 -2.15156 0.25303 0 0 0 0 0 -0.04204 0.24276 0.96415 0 -0.76377 0 0.73287 -0.49291 0.84368 -6.48323
TRP_620 -11.7952 2.38716 0.80729 -1.19229 0.13332 0.49435 2.10903 -2.50664 -0.0089 -0.02894 -0.42395 -0.2942 0 0 0 0 0 0.04809 0.00153 0 1.62617 -0.033 0 1.6906 -0.01337 1.43369 -5.56529
GLY_621 -3.90713 0.22909 2.58285 -7e-05 0 0 1.43276 -1.70825 -0.01431 -0.0636 -1.22081 -0.33599 0 0 0 0 0 -0.06248 0 0 0 0.56615 0 0.83697 0.52752 1.29518 0.15788
VAL_622 -6.81807 1.02703 0.80652 -0.2705 0.22124 0.05534 1.37546 -1.68488 -0 -0 -1.3142 -0.13049 0 0 -0.39319 0 0 0.03772 0.00241 0.43365 0 -0.74814 0 1.9342 0.09631 0.55367 -4.81592
SER_623 -3.37345 0.61953 3.63016 -0.03415 0.00095 0.06206 2.11921 -1.70807 -0.01627 -0.1289 -2.54912 -0.77894 0 0 0 0 0 -0.06639 0.00409 0.40553 0 0.43507 0.60202 -0.77834 0.38354 1.03379 -0.13768
PRO_624 -4.89431 0.6958 2.38052 -0.18546 0.06275 0.13277 0.55362 -1.02068 -0 -0 -0.14351 -0.02237 0 0 0 0 0 0.04959 0.04803 0.16714 0 -0.79915 0 -2.4119 0.82362 0.92933 -3.63421
GLU_625 -2.89842 0.34034 3.5472 -0.2861 0.04654 0.35311 1.5885 -1.50961 -0.02411 -0.24569 -1.68374 -0.27431 0 0 0 0 0 -0.03894 0.00164 0 2.96348 0.03728 0 -2.7348 0.1977 0.37572 -0.24419
ASP_626 -3.23713 0.33034 4.30315 -0.23027 0.05361 0.75222 1.36326 -1.76901 -0.02084 -0.15737 -2.90529 -0.62231 0 0 0 -0.80377 0 -0.00988 0.15455 0 2.0014 -0.63623 0 -2.3716 -0.09908 0.48534 -3.41891
SER_627 -3.07807 0.46697 3.8986 -0.03731 0.00612 0.06945 2.13663 -1.6989 -0.01526 -0.13732 -2.96527 -0.62103 0 0 0 0 0 -0.04725 0.00014 0.40326 0 0.51329 0.60216 -0.77834 0.48958 0.61958 -0.17297
GLY_628 -1.53804 0.20204 1.48957 -0.00133 0 0 0.62566 -0.73019 -0.01518 -0.07687 0.0149 -0.34806 0 0 0 0 0 -0.08562 0 0 0 -1.52005 0 0.83697 0.84821 0.45573 0.15773
ASP_629 -4.13531 0.39878 6.71693 -0.25402 0.19097 0.94955 3.46088 -2.74718 -0.00295 -0.0076 -3.96586 -0.91683 0 0 -0.86037 -0.76245 0 0.11071 0.10031 0 2.09241 -0.5442 0 -2.3716 0.30166 0.92984 -1.31632
PRO_630 -4.56025 0.64961 3.83968 -0.07738 0 0.04698 1.82045 -1.69239 -0 -0 -2.1211 0.57227 0 0 -0.964 0 0 -0.16059 0.00192 0.47593 0 -0.44513 0 -2.4119 -0.26935 1.26316 -4.0321
LEU_631 -6.33671 0.68443 2.81935 -0.49326 0.26208 0.12719 2.07569 -1.91865 -0 -0 -1.88125 0.16806 0 0 -0.43654 0 0 -0.04853 0.00151 0.37081 0 -0.26821 0 0.18072 -0.29967 0.84764 -4.14536
ASN_632 -6.51086 0.56303 7.75869 -0.17266 0.00729 0.25643 3.85982 -3.48165 -0 -0 -3.97814 -0.63866 0 0 -2.64376 -0.76245 0 -0.05084 0.00231 0 2.93552 -0.34924 0 -0.93687 -0.19745 1.72813 -2.61136
PRO_633 -5.1375 1.10225 2.60425 -0.08497 0 0.05079 0.56495 -1.02316 -0.00638 -0.08438 -0.19565 0.60885 0 0 0 0 0 -0.18874 0.00723 0.40881 0 -0.6468 0 -2.4119 -0.19828 1.71429 -2.91632
LYS_634 -2.44355 0.21032 2.78741 -0.31547 0.04477 0.1883 0.90875 -1.16177 -0 -0 -1.58097 -0.34316 0 0 0 0 0 7.10144 0.16081 1.36083 0 0.21462 0 -1.5107 1.22592 12.6064 19.454
SER_635 -2.41273 0.13554 3.33838 -0.03007 0.00038 0.05037 1.17569 -1.48416 -0 -0 -0.36938 -0.92025 0 0 0 0 0 0.01766 0.00029 0.15924 0 -0.17115 0.61379 -0.77834 1.48615 12.5062 13.3176
LYS_636 -3.31574 0.28447 4.12203 -0.54702 0.27116 0.37403 1.82078 -1.78759 -0 -0 -2.63634 -0.21428 0 0 -0.45036 0 0 5.10636 0.00176 1.87538 0 0.02578 0 -1.5107 0.06109 14.3936 17.8745
GLY_637 -1.87492 0.20155 1.8538 -0.00106 0 0 0.43841 -0.95839 -0 -0 -0.03778 -0.29585 0 0 0 0 0 -0.06056 0 0 0 -1.5181 0 0.83697 -0.12492 14.5624 13.0216
GLU_638 -2.33423 0.12511 2.92561 -0.19139 0.02707 0.27431 1.51972 -1.25085 -0.01526 -0.13732 -0.86437 -0.52783 0 0 0 0 0 -0.00222 0.00832 0 2.99022 0.05694 0 -2.7348 0.02339 0.47502 0.36744
LEU_639 -5.23946 0.82104 0.10757 -0.78523 0.32533 0.33044 0.32117 -1.06502 -0.0139 -0.04975 -0.13875 0.0509 0 0 0 0 0 0.00605 0.52296 1.18914 0 -0.08357 0 0.18072 -0.03225 0.29632 -3.25628
THR_640 -3.73961 0.28506 3.18722 -0.17772 0.11004 0.06437 1.78578 -1.8272 -0.00973 -0.07083 -2.10312 -0.32523 0 0 0 0 0 0.03159 0.04014 0.16216 0 -0.16839 2.32612 -1.0874 -0.00329 0.43212 -1.08795
LEU_641 -4.73339 0.44391 0.48894 -0.62024 0.37357 0.11167 0.53022 -1.26556 -0.0139 -0.04975 -0.5482 0.33952 0 0 0 0 0 -0.02099 0.2782 2.89355 0 -0.21398 0 0.18072 -0.14914 0.40943 -1.56541
ASP_642 -4.36254 0.20509 6.68765 -0.21189 0.07734 0.66511 3.3743 -2.84145 -0.01487 -0.12569 -4.83752 -1.37175 0 0 -0.69761 -0.65957 0 -0.07421 0.00367 0 2.16836 -0.7299 0 -2.3716 -0.32895 0.33975 -5.10631
SER_643 -1.55668 0.06559 2.25474 -0.03052 0.00119 0.0502 0.99157 -1.07619 -0.01869 -0.15439 0.28623 -0.98607 0 0 0 0 0 -0.09871 0.00326 0.14832 0 -0.36375 0.6031 -0.77834 -0.37388 0.20916 -0.82386
THR_644 -3.60926 0.43098 4.6648 -0.13319 0.06263 0.07566 2.17399 -2.15044 -0 -0 -3.87103 -0.18432 0 0 -0.97922 -0.65957 0 -0.05039 0.08497 0.03071 0 -0.35134 4.13109 -1.0874 -0.49005 0.21079 -1.7006
PHE_645 -9.82943 1.27696 3.91785 -0.94904 0.12318 0.1807 1.63043 -3.15425 -0.02257 -0.17213 -0.64504 -0.59359 0 0 0 0 0 -0.05784 0.07447 0 2.10662 0.12339 0 1.0402 -0.38366 0.46675 -4.86699
ASN_646 -4.2872 0.43943 4.44953 -0.20199 0.03537 0.33164 1.94542 -2.28211 -0.03648 -0.25147 -1.19278 -0.83759 0 0 -0.2816 0 0 0.20637 0.23622 0 2.51531 -0.73199 0 -0.93687 0.39319 0.64437 0.15677
ILE_647 -7.81992 1.12131 0.95684 -0.73842 0.59839 0.27955 1.29034 -1.73896 -0 -0 0.38034 0.19527 0 0 0 0 0 -0.09317 0.0644 0.84566 0 0.17121 0 0.73287 0.37757 0.62114 -2.7556
ALA_648 -5.39097 0.9401 2.39858 -0.02475 2e-05 0 1.27742 -1.90358 -0 -0 -0.7104 -0.38129 0 0 -0.34663 0 0 -0.10277 0 0 0 -0.2849 0 1.8394 -0.52072 0.69324 -2.51726
SER_649 -4.87941 0.57113 5.99548 -0.03151 0.00077 0.05334 3.20151 -2.7498 -0.03736 -0.2538 -2.2388 -0.80402 0 0 0 0 0 -0.02927 0.00161 0.71386 0 0.17699 0.60745 -0.77834 -0.65555 1.21176 0.07606
PRO_650 -5.08906 0.59281 3.60724 -0.06542 0 0.04123 1.74405 -1.6598 -0 -0 -0.74037 0.60493 0 0 0 0 0 -0.04925 0.0984 0.13311 0 -0.47384 0 -2.4119 0.00034 1.09852 -2.56901
ALA_651 -3.50069 0.28654 3.17412 -0.02267 0 0 1.58309 -1.74491 -0 -0 -1.32861 -0.35598 0 0 0 0 0 -0.01829 0 0 0 -0.24902 0 1.8394 0.08881 0.38223 0.13401
SER_652 -6.88588 0.59433 6.41611 -0.0244 0 0.02141 3.19961 -3.09497 -0.0189 -0.14839 -3.24087 -0.25082 0 0 0 0 0 -0.03482 0.01117 0.45238 0 0.32269 0.68929 -0.77834 -0.1287 0.32812 -2.57099
GLN_653 -10.05 0.48465 8.31882 -0.26555 0.02343 0.2173 4.79838 -4.20571 -0.00503 -0.05616 -5.07913 -0.40164 0 0 -2.5775 0 0 0.00185 0.12665 0 3.16241 0.16506 0 -0.18838 0.13418 0.57279 -4.8236
ALA_654 -4.19836 0.21385 4.43447 -0.02138 0 0 2.28625 -2.43466 -0.00066 -0.00833 -2.24843 -0.33351 0 0 0 0 0 -0.02883 0 0 0 -0.01223 0 1.8394 0.06639 0.51642 0.0704
TRP_655 -12.3216 1.56892 4.79718 -1.3469 0.09453 0.50789 3.0002 -3.65954 -0.01178 -0.05784 -3.58424 -0.23777 0 0 0 -0.66647 0 0.04725 0.32659 0 1.6937 -0.20569 0 1.6906 -0.0503 0.6747 -7.74052
ILE_656 -9.61687 1.16671 2.88689 -0.68985 0.77022 0.16184 2.58655 -2.76073 -0 -0 -2.10596 0.13261 0 0 0 0 0 -0.05388 0.09595 0.55722 0 -0.34321 0 0.73287 -0.08503 1.11703 -5.44763
LEU_657 -7.56983 0.58555 5.35494 -0.6964 0.23868 0.2732 2.42878 -2.95063 -0 -0 -2.093 0.10785 0 0 0 0 0 -0.03634 0.00585 0.95056 0 -0.23708 0 0.18072 -0.14313 0.76934 -2.83096
HIS_D_658 -6.23259 0.37313 6.4375 -0.39721 0.01816 0.48708 2.93182 -3.18547 -0.01015 -0.08511 -2.95742 -0.36855 0 0 0 -0.67119 0 0.07537 0.02526 0 2.39579 0.07223 0 -0.45461 -0.225 0.33654 -1.43441
PHE_659 -11.1854 1.74219 2.98279 -0.74821 0.03084 0.18153 3.04472 -2.79476 -0 -0 -3.14512 -0.11201 0 0 0 0 0 -0.00397 0.01307 0 1.80409 -0.50509 0 1.0402 -0.06565 0.5128 -7.20799
CYS:disulfide_660 -7.10186 0.4508 4.75406 -0.04009 0 0.01666 2.70255 -2.69523 -0 -0 -2.28796 -0.35654 0 0 0 0 -0.55859 0.03075 0.00877 0.27294 0 0.27509 0 3.6196 0.16105 0.50005 -0.24795
GLN_661 -6.15193 0.42088 6.25305 -0.25751 0.05087 0.19983 2.80209 -2.96218 -0.01015 -0.08511 -2.75859 -0.48694 0 0 -0.39064 -0.67119 0 0.13214 0.21774 0 2.72624 -0.14772 0 -0.18838 -0.04708 0.26585 -1.08872
LYS_662 -5.86016 0.48043 7.12053 -0.3114 0.02898 0.14192 3.54763 -3.09785 -0 -0 -4.63265 -0.03087 0 0 0 -0.78852 0 0.04037 0.04787 1.8438 0 -0.08356 0 -1.5107 -0.29139 0.37328 -2.9823
LEU_663 -9.84799 2.50481 2.81281 -0.49883 0.23964 0.1198 2.76651 -2.65522 -0.02269 -0.14831 -2.22422 0.24651 0 0 0 0 0 0.03454 0.08378 0.28237 0 -0.28075 0 0.18072 -0.3236 0.6946 -6.03552
ARG_664 -4.64462 0.38031 5.6924 -0.63245 0.12788 0.37625 2.49043 -2.50875 -0.01215 -0.08289 -2.14187 0.22003 0 0 0 -0.81237 0 -0.16145 0.16206 2.44625 0 -0.05461 0 -1.2888 -0.25016 0.91943 0.22493
ASN_665 -3.05139 0.35741 3.80535 -0.21484 0.03362 0.32909 1.61115 -1.80596 -0 -0 -1.69508 -0.56779 0 0 -0.39064 0 0 -0.06406 0.00088 0 2.3694 -0.56954 0 -0.93687 -0.41642 0.76851 -0.43718
GLN_666 -6.9448 0.66748 4.94484 -0.61941 0.09796 0.60625 2.3929 -2.55899 -0.02269 -0.14831 -1.58409 -0.49959 0 0 0 0 0 0.18027 0.01537 0 2.06641 -0.10062 0 -0.18838 -0.44369 0.60192 -1.53718
THR_667 -2.41991 0.07009 2.71571 -0.1259 0.0797 0.06022 1.1949 -1.27569 -0 -0 -1.84294 -1.05176 0 0 -0.63525 -0.35469 0 -0.0276 0.04526 0.06937 0 0.0001 2.38627 -1.0874 -0.22209 0.6931 -1.72853
PHE_668 -10.8887 2.11042 2.47345 -0.77966 0.06997 0.43533 2.17528 -2.62882 -0.00705 -0.03119 -1.48445 -0.63704 0 0 0 0 0 0.11888 0.67169 0 3.42239 -0.13977 0 1.0402 -0.37891 1.4938 -2.9642
PHE_669 -9.76869 2.86535 1.461 -0.70826 0.09497 0.38829 1.40872 -2.3264 -0 -0 -0.5738 0.30986 0 0 0 0 0 0.16688 0.11164 0 2.25822 -0.11328 0 1.0402 -0.35567 1.68867 -2.05231
HIS_D_670 -5.43044 0.32078 4.68131 -0.74241 0.01993 0.83984 1.4215 -2.28174 -0.00641 -0.02468 -2.10768 -0.27206 0 0 -0.75021 0 0 -0.04188 0.122 0 2.17023 -0.09324 0 -0.45461 0.05408 0.93447 -1.64123
GLN_671 -5.24359 1.02289 4.70062 -0.57051 0.09276 0.54333 1.49084 -1.97995 -0.04371 -0.32034 -0.44886 -0.52203 0 0 0 -0.87936 0 0.01081 0.01837 0 2.86626 -0.01658 0 -0.18838 -0.01122 2.02645 2.54779
THR_672 -4.48735 1.07669 3.95713 -0.16691 0.09427 0.06078 2.38551 -1.95318 -0 -0 -1.45455 -0.17211 0 0 -0.75021 0 0 0.00849 0.18158 0.36979 0 0.69479 2.24223 -1.0874 5.36046 2.7273 9.08728
GLU_673 -2.95938 0.29255 3.025 -0.5421 0.25888 1.50731 1.14864 -1.45248 -0 -0 -0.86851 -3.05816 0 0 0 0 0 -0.14564 0.00286 0 3.17094 -0.22451 0 -2.7348 5.48709 1.21363 4.12132
GLN_674 -3.42802 0.4224 2.95467 -0.26724 0.04262 0.20876 1.13305 -1.45786 -0.00613 -0.13615 -0.0299 -0.50829 0 0 0 0 0 -0.04299 0.02008 0 2.85569 -0.22056 0 -0.18838 -0.26229 0.22944 1.31889
GLN_675 -6.43268 0.76694 5.23979 -0.61856 0.08058 0.65056 2.67202 -2.68843 -0 -0 -3.09595 -0.80097 0 0 0 0 0 -0.0311 0.01159 0 2.61749 -0.0635 0 -0.18838 0.03904 0.13162 -1.70995
ASP_676 -4.0639 0.49384 6.01845 -0.15268 0.02081 0.55404 3.36375 -2.6923 -0.00669 -0.06871 -2.93832 -1.14589 0 0 -0.51042 0 0 -0.06005 0.01468 0 4.17653 0.06725 0 -2.3716 0.50191 0.41623 1.61692
PHE_677 -4.66106 0.62609 3.02518 -0.96588 0.12533 0.42551 1.29021 -1.9569 -0.01319 -0.11417 -1.99411 -0.35767 0 0 -0.51042 0 0 -0.13192 0.00072 0 2.43123 0.3422 0 1.0402 0.37996 0.45999 -0.55872
THR_678 -3.74899 0.38822 3.20217 -0.13792 0.06026 0.08191 1.8744 -1.79377 -0 -0 -2.22643 -0.11456 0 0 0 0 0 -0.03152 0.11333 0.01092 0 -0.21643 4.12563 -1.0874 -0.10124 0.25526 0.65384
SER_679 -3.05707 0.26692 4.67851 -0.02421 0 0.05675 2.19387 -1.95837 -0.03303 -0.29222 -1.26063 -0.6714 0 0 0 -0.62385 0 0.05107 0.09798 0.10173 0 -0.56373 0.62613 -0.77834 -0.0396 0.3603 -0.86919
CYS:disulfide_680 -4.99481 0.65673 2.78274 -0.04656 0.00033 0.0181 1.98405 -1.6291 -0 -0 -1.23271 -0.29377 0 0 0 0 -0.55859 -0.03257 0.01566 0.55221 0 0.20126 0 3.6196 -0.03245 0.57498 1.58511
PHE_681 -8.66146 1.43787 2.03463 -1.15239 0.31536 0.43227 1.73237 -2.12701 -0.00032 -0.00519 -1.05083 -0.50289 0 0 0 0 0 -0.14722 0.0971 0 2.42456 0.36164 0 1.0402 -0.16958 0.68172 -3.25916
ILE_682 -9.28708 1.24238 3.01117 -0.67675 0.35197 0.23076 2.23635 -2.50784 -0 -0 -0.71734 0.4063 0 0 0 0 0 -0.05286 0.05163 1.02572 0 -0.13093 0 0.73287 0.02872 0.69127 -3.36365
GLU_683 -5.28394 0.36384 6.09028 -0.3022 0.02277 0.29827 3.19681 -2.79218 -0.00669 -0.06871 -3.90711 -0.5522 0 0 0 -1.43622 0 0.00101 0.03157 0 4.17115 -0.16964 0 -2.7348 -0.09008 0.47807 -2.68998
THR_684 -4.57088 0.21102 4.6706 -0.20566 0.15569 0.07497 1.96101 -2.38751 -0.01807 -0.1694 -1.87358 -0.17275 0 0 0 0 0 0.13071 6e-05 0.07099 0 -0.01929 2.28391 -1.0874 -0.00458 0.30346 -0.64669
PHE_685 -10.6835 1.05378 3.64893 -1.14189 0.17959 0.43286 2.50883 -2.95524 -0.00168 -0.02906 -1.37787 -0.0722 0 0 0 0 0 7e-05 0.70975 0 2.08667 -0.46234 0 1.0402 0.11621 0.39194 -4.55495
LYS_686 -7.92107 0.5979 8.20129 -0.525 0.14703 0.23982 3.04815 -3.7205 -0.00503 -0.05616 -3.717 0.38496 0 0 0 0 0 -0.02049 0.24047 3.04854 0 0.02641 0 -1.5107 -0.1091 0.5969 -1.05357
GLN_687 -4.85727 0.32284 5.75758 -0.9583 0.14703 1.08675 2.48599 -2.59633 -0.02049 -0.20677 -2.83638 -0.84621 0 0 0 -0.71306 0 0.07562 0.03505 0 2.805 -0.18433 0 -0.18838 -0.32955 0.52452 -0.49669
TRP_688 -10.3315 1.09031 4.77215 -1.45745 0.12527 0.85998 2.39416 -2.96173 -0.0083 -0.06315 -2.24457 -0.22043 0 0 0 0 0 -0.03416 0.09168 0 2.10841 -0.12435 0 1.6906 -0.19695 0.45006 -4.05997
MET_689 -9.50334 0.93012 4.62599 -0.34041 0.08881 0.22739 2.07236 -2.5307 -0.00265 -0.03246 -1.07834 -0.32588 0 0 0 0 0 -0.07193 0.18287 2.59468 0 0.08858 0 0.60916 -0.24745 0.82627 -1.88693
GLU_690 -7.40914 0.58124 8.29674 -0.2696 0.04548 0.26668 3.70832 -3.47168 -0.01129 -0.10071 -3.5502 -0.22194 0 0 0 -0.71306 0 0.03712 0.04566 0 2.76048 -0.03209 0 -2.7348 -0.49757 1.11171 -2.15865
ASN_691 -3.38735 0.14722 3.35118 -0.18495 0.02221 0.28654 1.05854 -1.65178 -0 -0 0.74796 -0.37171 0 0 0 0 0 -0.11397 0.0147 0 1.54703 0.10776 0 -0.93687 -0.3017 0.66181 0.99661
GLN_692 -2.28626 0.26498 2.79996 -0.90653 0.16087 1.006 0.68066 -1.10954 -0 -0 -0.33461 -0.99174 0 0 0 0 0 -0.06278 0.01819 0 2.83351 -0.23765 0 -0.18838 -0.20519 0.23777 1.67926
ASP_693 -2.13353 0.13191 3.40482 -0.21714 0.03416 0.77213 1.16551 -1.45633 -0.0092 -0.10608 -0.50711 -1.45863 0 0 0 0 0 -0.03426 0.0457 0 1.88829 -0.59139 0 -2.3716 0.29182 0.43016 -0.72077
CYS_694 -6.01223 0.81448 4.13675 -0.07367 0.00297 0.05367 1.88057 -1.96091 -0.00712 -0.0931 -2.51897 -0.19458 0 0 0 0 0 0.02953 0.00256 0.46096 0 0.01039 0 3.6196 0.2043 0.61266 0.96785
ASP_695 -2.65078 0.13479 2.47335 -0.23677 0.04023 0.77736 0.93949 -1.14315 -0.0373 -0.34121 0.4509 -0.61032 0 0 0 0 0 -0.00383 0.03506 0 1.99907 -0.65072 0 -2.3716 -0.34667 0.48754 -1.05456
GLU_696 -5.32631 0.89803 5.97024 -0.26048 0.02004 0.2708 2.35456 -2.3789 -0.00451 -0.02695 -3.8046 -0.15441 0 0 -0.56613 0 0 -0.10898 0.05175 0 3.74033 -0.06211 0 -2.7348 -0.20454 1.17022 -1.15674
PRO_697 -4.88198 0.70832 3.71383 -0.13235 0.00377 0.09647 1.45355 -1.42714 -0 -0 -0.19848 0.19443 0 0 0 0 0 -0.0973 0.22609 0.12529 0 -1.03928 0 -2.4119 -0.50396 1.26747 -2.90316
ALA_698 -1.39188 0.10327 1.11053 -0.0229 0 0 0.53408 -0.64688 -0 -0 0.39839 -0.36756 0 0 0 0 0 -0.05344 0 0 0 -0.34558 0 1.8394 -0.50773 0.34961 0.99933
LEU_699 -1.8887 0.25122 1.20399 -0.52791 0.26997 0.16321 0.13496 -0.68168 -0 -0 0.09223 0.08135 0 0 0 0 0 -0.05912 0.05078 0.18552 0 -0.05215 0 0.18072 -0.36596 0.37453 -0.58704
TYR_700 -8.90366 1.21605 4.87501 -0.95242 0.20255 0.34289 2.65391 -2.47208 -0.01186 -0.1437 -1.486 -0.50204 0 0 0 0 0 -0.06037 0.00166 0 2.29521 -0.12625 0.07962 1.2797 0.43641 1.17186 -0.1035
PRO_701 -3.55782 0.82094 1.76099 -0.18314 0.07282 0.13044 0.07892 -0.88437 -0 -0 -0.40071 -0.00548 0 0 0 0 0 0.01548 0.01666 0.16306 0 -0.78822 0 -2.4119 0.93327 1.01721 -3.22185
CYS_702 -6.22094 0.86529 3.92091 -0.06223 0 0.03107 1.8284 -1.73206 -0.01186 -0.14361 -1.08464 -0.20682 0 0 0 0 0 0.02407 0.07312 1.42891 0 0.16885 0 3.6196 1.11685 0.37152 3.98642
CYS_703 -2.89582 0.52407 2.45764 -0.06209 0.04578 0.0258 0.81374 -1.11733 -0 -0 -1.5594 -0.80338 0 0 -0.56613 0 0 -0.05123 0.02313 0.06125 0 0.2561 0 3.6196 1.02594 0.51267 2.31034
SER_704 -3.46942 0.3164 3.50456 -0.03098 1e-05 0.05834 1.40195 -1.66074 -0.00289 -0.03643 -0.65681 -0.84926 0 0 -0.42257 0 0 -0.03568 0.00163 0.07299 0 -0.17289 0.62319 -0.77834 0.51411 0.83593 -0.78692
HIS_705 -7.28908 0.51304 6.65436 -0.46808 0.02559 0.33129 3.04653 -3.18549 -0 -0 -1.89908 -0.917 0 0 -1.16937 -0.69583 0 0.18845 0.01712 0 1.69429 -0.04249 0 -0.45461 0.10005 0.81821 -2.73209
CYS_706 -6.45945 0.55161 5.28218 -0.06742 5e-05 0.04058 1.53821 -2.38421 -0 -2e-05 -0.81427 -0.30234 0 0 0 0 0 -0.11004 0.00616 0.53428 0 0.38974 0 3.6196 -0.32598 0.51879 2.01746
SER_707 -3.24013 0.27016 3.24309 -0.03994 0.00192 0.05238 1.93539 -1.55512 -0 -0 -1.21419 -0.23136 0 0 -1.16937 -0.69583 0 -0.05576 0.01798 0.26192 0 -0.3146 1.76752 -0.77834 -0.42548 0.35778 -1.81198
PHE_708 -4.5364 0.63198 4.43124 -0.57896 0.1253 0.27594 1.97453 -2.14674 -0.01318 -0.15893 -1.41359 0.16317 0 0 0 0 0 0.24463 0.06992 0 2.10982 -0.3924 0 1.0402 -0.31943 0.7971 2.30418
PRO_709 -2.95285 0.50422 1.22454 -0.20438 0.008 0.15045 0.2534 -0.62418 -0 -1e-05 -0.4608 -0.01624 0 0 0 0 0 -0.005 0.0043 0.39497 0 -0.88812 0 -2.4119 -0.18238 0.90214 -4.30384
TYR_710 -9.72148 0.75063 4.78404 -0.61147 0.1586 0.33323 3.21019 -2.8486 -0.01487 -0.18799 -2.56179 -0.15934 0 0 -2.65344 0 0 0.00244 0.0343 0 2.14105 -0.2847 0.25655 1.2797 -0.30764 0.6223 -5.77827
LYS_711 -4.09152 0.38909 4.4921 -0.2987 0.02666 0.13104 1.91726 -2.08976 -0.01409 -0.09952 -1.8791 0.23293 0 0 0 0 0 0.24109 0.00267 1.81433 0 0.20724 0 -1.5107 -0.21956 0.79753 0.04897
GLN_712 -5.27116 0.49945 5.43131 -0.37586 0.07976 0.2801 1.82303 -2.51188 -0 -0 -1.87044 -0.0765 0 0 0 -0.68416 0 -0.03541 0.08651 0 4.31692 -0.21702 0 -0.18838 -0.27354 0.76633 1.77905
GLU_713 -4.37119 0.33816 5.66978 -0.46175 0.22388 1.45749 1.70724 -2.45872 -0.03035 -0.16575 -2.30875 -2.81316 0 0 0 -0.68416 0 -0.01694 0.03854 0 3.91585 -0.20066 0 -2.7348 -0.27274 0.55097 -2.61705
VAL_714 -6.49495 0.65495 4.54943 -0.3181 0.27482 0.07271 2.29254 -2.53458 -0.0293 -0.14432 -1.86276 -0.173 0 0 0 0 0 -0.06881 6e-05 0.10066 0 -0.3042 0 1.9342 -0.1718 0.30152 -1.92093
PHE_715 -12.0224 1.12356 4.27052 -0.92938 0.12483 0.34957 2.95938 -3.441 -0.00491 -0.0301 -2.65719 0.00178 0 0 0 0 0 0.04753 0.01639 0 1.8298 -0.49367 0 1.0402 0.01494 0.41877 -7.38135
GLU_716 -7.47452 0.66185 7.93367 -0.20583 0.03138 0.27134 3.39894 -3.64554 -0.01514 -0.12087 -4.16785 -0.52187 0 0 -0.58698 -0.64719 0 0.02284 0.01923 0 3.12977 -0.21501 0 -2.7348 -0.18968 0.54673 -4.50954
LEU_717 -5.65781 0.28599 5.22447 -0.48189 0.22661 0.11318 2.36565 -2.59947 -0 -0 -1.82923 0.22742 0 0 0 0 0 -0.01687 0.01188 0.41902 0 -0.257 0 0.18072 -0.36017 0.38087 -1.76665
CYS_718 -8.80249 0.96929 4.91039 -0.04878 0 0.01843 3.25004 -2.89231 -0 -0 -3.74928 -0.04363 0 0 0 0 0 -0.04055 0.00933 0.27365 0 0.27657 0 3.6196 0.02804 0.375 -1.84671
ILE_719 -9.9656 1.20997 3.46974 -0.58006 0.28627 0.16158 2.95821 -2.9806 -0 -0 -2.50996 0.28432 0 0 0 0 0 0.15343 0.13647 1.68267 0 -0.16416 0 0.73287 0.08305 0.92532 -4.11647
LYS_720 -8.76552 1.01031 7.8602 -0.43724 0.25613 0.14298 3.47991 -3.44221 -0.03062 -0.13942 -4.78202 0.05459 0 0 0 -0.27179 0 -0.03992 0.15989 2.59388 0 -0.00694 0 -1.5107 -0.22135 1.12263 -2.96722
LYS_721 -7.42342 0.70396 6.07365 -0.48146 0.15973 0.29758 2.40668 -2.79416 -0 -0 -1.47185 0.12003 0 0 0 0 0 0.05331 0.33009 2.26189 0 -0.03674 0 -1.5107 -0.34054 0.71793 -0.93403
ALA_722 -6.67324 0.81151 4.07963 -0.02221 0 0 3.01005 -2.89764 -0.00712 -0.0425 -2.58292 -0.35758 0 0 0 0 0 -0.04201 0 0 0 -0.2283 0 1.8394 -0.34677 0.45607 -3.00363
ILE_723 -8.00211 0.53336 5.10508 -0.5008 0.35898 0.1007 2.52655 -2.85364 -0 -0 -1.87212 0.02782 0 0 0 0 0 -0.06194 0.06564 0.5133 0 -0.44404 0 0.73287 -0.16861 0.30971 -3.62926
MET_724 -7.58962 0.73965 5.52539 -0.33929 0.05489 0.12319 2.1364 -2.68552 -0 -0 -1.79337 -0.10618 0 0 -0.6927 0 0 0.01418 0.35775 1.74205 0 -0.00434 0 0.60916 0.01423 0.55164 -1.3425
GLU_725 -6.16582 0.37371 7.64889 -0.4117 0.04581 0.82833 3.12909 -3.34174 -0.06232 -0.41948 -4.0399 -0.34215 0 0 0 -0.19696 0 -0.04752 0.02715 0 3.24138 -0.1921 0 -2.7348 -0.04287 0.66382 -2.03917
LEU_726 -8.58543 1.2523 5.43314 -0.48407 0.2223 0.11004 3.69851 -3.48973 -0 -0 -2.08435 0.27202 0 0 0 0 0 -0.0158 0.40031 0.39458 0 -0.25341 0 0.18072 -0.17477 0.70801 -2.41563
ASP_727 -5.14713 0.23873 6.40959 -0.1123 0.02025 0.34849 2.4772 -2.88538 -0.03823 -0.30626 -3.75518 -0.42063 0 0 0 -0.71547 0 -0.14254 0.09961 0 1.80552 0.00914 0 -2.3716 -0.16898 0.70722 -3.94795
ARG_728 -4.38982 0.53243 6.1588 -0.71809 0.1066 0.51556 2.69143 -2.72505 -0.01684 -0.0808 -3.30655 0.285 0 0 -0.6927 -0.19696 0 -0.03582 0.32735 2.00328 0 -0.12599 0 -1.2888 0.16928 0.69997 -0.08772
SER_729 -3.44014 0.29417 3.09208 -0.02558 0.00149 0.02628 1.23071 -1.63177 -0.01802 -0.23037 -1.15317 0.01048 0 0 0 0 0 0.23354 0.01089 0.49299 0 0.11041 0.60005 -0.77834 0.27374 0.88066 -0.01992
THR_730 -4.00935 0.75662 3.0191 -0.21977 0.35974 0.10939 1.70465 -1.8336 -0.01729 -0.0863 -0.97768 -1.41389 0 0 0 0 0 0.16786 0.07658 0.05796 0 0.79706 2.31975 -1.0874 1.48592 0.9534 2.16277
GLY_731 -1.95124 0.49332 2.07538 -0.00037 0 0 0.65348 -1.12231 -0.00856 -0.08137 1.06644 -0.12894 0 0 0 0 0 0.11202 0 0 0 -0.78177 0 0.83697 1.5757 1.07573 3.81447
TYR_732 -3.92381 0.28144 2.06988 -0.68912 0.07167 0.37173 0.39676 -1.41651 -0 -0 -0.52131 0.02192 0 0 0 0 0 0.00011 0.07743 0 2.05479 -0.30567 0.04217 1.2797 0.13082 1.00188 0.94389
HIS_D_733 -2.12025 0.24901 2.17465 -0.43131 0.03277 0.59598 0.80103 -1.04649 -0.00302 -0.00881 -0.20383 -0.52198 0 0 0 0 0 -0.01749 0.04793 0 1.56519 -0.4066 0 -0.45461 -0.00959 0.70786 0.95042
LEU_734 -4.55381 0.90993 3.27054 -0.54684 0.18087 0.10594 0.93371 -1.7924 -0.01709 -0.1258 -0.76477 0.23009 0 0 0 0 0 0.08339 0.09534 1.72745 0 0.81781 0 0.18072 5.55628 1.04201 7.33338
ASN_735 -4.41666 1.23707 3.48687 -0.13456 0.00172 0.19085 0.99304 -1.69502 -0.01956 -0.21053 0.73258 -0.32339 0 0 0 0 0 0.02834 0.45919 0 2.14956 -0.50222 0 -0.93687 6.13609 3.06038 10.2369
ASN_736 -1.6564 0.71061 1.23876 -0.1834 0.04198 0.25937 0.23602 -0.59801 -0 -0 0.29203 -0.27351 0 0 0 0 0 0.01075 0.00019 0 1.9599 0.16584 0 -0.93687 0.5937 2.60913 4.47008
LYS_737 -3.98665 0.53416 2.8555 -0.42717 0.05973 0.2532 0.75825 -1.07464 -0 -0 -1.32029 -0.36706 0 0 0 0 0 0.0416 0.08514 1.58297 0 0.33354 0 -1.5107 0.44334 0.62129 -1.11781
THR_738 -4.70016 0.85231 4.26633 -0.12429 0.12421 0.06307 2.43784 -1.94352 -0.01242 -0.10783 -2.00954 -1.20022 0 0 -1.84552 0 0 -0.04988 0.01813 0.18464 0 -0.53418 2.28985 -1.0874 6.12497 2.05518 4.80158
PRO_739 -5.57845 1.53535 2.96188 -0.11311 0.00033 0.07985 0.78795 -1.13905 -0 -0 -0.3869 0.39928 0 0 0 0 0 0.10015 0.05594 0.23886 0 -1.18595 0 -2.4119 5.51031 2.72216 3.57672
GLY_740 -3.82017 0.37318 3.75696 -0.00036 0 0 2.33194 -1.95827 -0.01242 -0.10783 -2.42849 -0.1902 0 0 0 0 0 -0.05359 0 0 0 -1.52624 0 0.83697 -0.16444 1.44104 -1.5219
PRO_741 -6.35223 1.08473 1.10621 -0.18908 0.00848 0.13519 0.64658 -0.93123 -0.00216 -0.0098 0.05474 0.00518 0 0 0 0 0 0.27719 0.01254 0.48861 0 -0.59863 0 -2.4119 -0.10061 0.96625 -5.80995
ARG_742 -10.2139 0.50762 7.98523 -0.74303 0.23366 0.55667 4.75655 -3.93768 -0.00022 -0.00097 -5.96627 0.07252 0 0 -1.17899 0 0 0.1473 0.12444 2.92974 0 0.16302 0 -1.2888 -0.02233 0.94195 -4.93349
PHE_743 -9.26141 0.83243 3.0528 -0.60627 0.05534 0.32287 2.31171 -2.42244 -0.00065 -0.00209 -2.222 0.23495 0 0 0 0 0 -0.00691 0.07967 0 2.01725 -0.34749 0 1.0402 -0.05695 0.66167 -4.31732
ASP_744 -6.18934 0.43057 7.52894 -0.10305 0.00291 0.29529 4.00577 -3.2635 -0.01382 -0.09034 -6.69347 -1.09468 0 0 -0.83784 -1.50758 0 -0.02489 0.0043 0 2.24228 -0.36063 0 -2.3716 -0.21679 0.64203 -7.61543
ILE_745 -3.15504 0.30606 2.51706 -0.59773 0.3287 0.18387 1.07165 -1.34875 -0.02021 -0.11139 -1.12838 0.07491 0 0 -0.83784 0 0 -0.08385 0.02272 1.42861 0 0.31444 0 0.73287 -0.23393 0.65245 0.11623
ASN_746 -2.9905 0.41378 2.5746 -0.19665 0.04929 0.32127 0.66454 -1.38602 -0.0002 -0.00112 0.04792 -0.4889 0 0 0 0 0 -0.06567 0.00253 0 2.09541 -0.63539 0 -0.93687 -0.48593 0.28374 -0.73418
ASP_747 -3.24782 0.29217 5.01777 -0.1337 0.09011 0.42896 1.81509 -2.06566 -0.01382 -0.09034 -3.25792 -0.75861 0 0 0 -0.27179 0 -0.07992 0.03165 0 2.4673 -0.51737 0 -2.3716 -0.5605 0.30171 -2.9243
THR_748 -5.38618 0.34749 5.16002 -0.21998 0.09672 0.08903 2.21352 -2.54502 -0.00022 -0.00097 -2.84531 -0.87163 0 0 0 -0.64719 0 0.17969 0.06103 1.68008 0 -0.20483 2.50921 -1.0874 -0.23802 0.40344 -1.30652
ILE_749 -8.29707 1.07309 1.51149 -0.48113 0.39395 0.09665 1.05884 -1.82398 -0.00786 -0.04902 -0.63728 0.19958 0 0 -0.58698 0 0 -0.07958 0.06332 0.48246 0 -0.56359 0 0.73287 -0.30884 0.44109 -6.78203
ARG_750 -6.12438 0.51653 4.38613 -0.6992 0.24316 0.39475 1.91418 -2.19928 -0.02521 -0.12138 -2.59645 0.15821 0 0 0 -1.13345 0 0.14276 0.18814 2.23327 0 -0.16476 0 -1.2888 -0.22101 0.63422 -3.76255
ALA_751 -5.21655 0.35315 2.09247 -0.0211 0 0 2.05448 -1.94982 -0.0183 -0.08974 -1.62828 -0.41051 0 0 0 0 0 -0.00975 0 0 0 -0.50684 0 1.8394 0.06719 0.57034 -2.87386
VAL_752 -7.73193 1.35549 1.02671 -0.26815 0.19667 0.05503 1.47111 -1.89265 -0 -0 -1.24002 -0.10571 0 0 0 0 0 -0.04985 0.36406 0.53402 0 -0.65583 0 1.9342 -0.13437 0.63153 -4.50971
VAL_753 -8.62884 1.51772 2.92605 -0.26663 0.2282 0.05152 2.41973 -2.69644 -0.00032 -0.00519 -2.70782 -0.103 0 0 0 0 0 0.19075 0.0233 0.50133 0 -0.76224 0 1.9342 -0.28831 0.78338 -4.88262
LEU_754 -9.50444 1.30067 1.49784 -0.48929 0.19091 0.10979 2.90826 -2.13771 -0 -0 -2.0673 0.06625 0 0 0 0 0 0.02199 0.38833 0.55741 0 -0.2642 0 0.18072 -0.26403 0.82259 -6.68221
GLU_755 -5.41553 0.63018 5.24766 -0.26176 0.04277 0.28683 1.97084 -2.21102 -0 -0 -2.45044 -0.22094 0 0 -0.66653 0 0 0.0495 0.01848 0 3.05287 -0.10951 0 -2.7348 0.02079 0.58834 -2.16226
PHE_756 -8.66619 1.31857 1.69287 -0.63503 0.07833 0.4046 2.14795 -1.91201 -0.00535 -0.01622 -2.33005 0.24009 0 0 0 0 0 0.02529 0.57878 0 2.13769 -0.38761 0 1.0402 0.01673 0.50821 -3.76315
GLN_757 -6.27327 0.27502 5.42296 -0.37628 0.05142 0.23377 2.81725 -2.43806 -0.02721 -0.10995 -4.68466 -0.13019 0 0 0 -1.84846 0 -0.04088 0.08921 0 3.28558 0.23639 0 -0.18838 -0.12851 0.66294 -3.17131
SER_758 -6.95422 0.92268 6.0058 -0.03028 0 0.05001 3.39368 -2.96434 -0.01526 -0.1376 -2.17555 -1.12539 0 0 -0.76695 0 0 0.15658 0.01616 1.84877 0 -0.13702 0.6028 -0.77834 -0.28283 0.70459 -1.6667
THR_759 -5.05104 0.81581 3.83759 -0.13316 0.10274 0.06584 1.41285 -2.27591 -0.00991 -0.12139 -1.51984 -1.14875 0 0 -0.63525 0 0 -0.04638 0.15818 0.09193 0 -0.11915 2.7242 -1.0874 -0.51725 0.86844 -2.58784
PHE_760 -7.78241 0.93489 3.5751 -0.7509 0.10286 -0.04848 2.67457 -2.38312 -0.01887 -0.1437 -1.43863 -0.42036 0 0 -0.76695 0 0 0.23543 0.43533 0 3.22943 -0.26789 0 1.0402 -0.39691 0.89025 -1.30017
LEU_761 -5.88653 0.70378 2.45264 -0.48768 0.22546 0.09043 1.40366 -1.99078 -0 -0 -0.62174 0.37521 0 0 0 0 0 0.03446 0.45056 0.35664 0 -0.24875 0 0.18072 -0.31551 0.75295 -2.52451
PHE_762 -5.79034 0.58188 1.9196 -0.80802 0.04999 0.11395 1.20815 -1.68813 -0.02238 -0.15779 -0.87463 -0.43268 0 0 0 0 0 0.06699 0.12591 0 2.61592 -0.03613 0 1.0402 -0.23505 0.54874 -1.77382
THR_763 -5.59071 0.88236 2.71518 -0.14735 0.06652 0.05478 2.26335 -2.09514 -0 -0 -0.56111 -1.06846 0 0 -0.3799 0 0 0.01711 0.15105 0.07538 0 -0.20234 2.34404 -1.0874 0.74008 0.66584 -1.15675
LEU_764 -7.44898 0.45264 1.71655 -0.48821 0.23211 0.1567 1.78995 -1.94089 -0.00293 -0.04516 -2.12809 -0.07056 0 0 -0.09536 0 0 -0.05532 0.10742 1.53561 0 0.20463 0 0.18072 0.83983 0.6489 -4.41043
ALA_765 -4.56464 0.52605 2.87389 -0.0304 0.01471 0 1.95762 -1.99205 -0.0202 -0.13326 -1.20897 -0.48363 0 0 0 0 0 -0.02711 0 0 0 -0.02016 0 1.8394 0.2824 0.44101 -0.54535
TYR_766 -9.48087 1.10546 5.31189 -0.99817 0.08583 0.3703 2.73997 -3.09415 -0.04631 -0.2912 -3.37002 -0.29282 0 0 0 -0.69322 0 0.11831 0.01515 0 1.76953 -0.49169 0.01404 1.2797 0.4388 0.57078 -4.93871
GLU_767 -4.0248 0.18784 4.5116 -0.46249 0.3059 1.47043 1.12987 -2.08826 -0.02985 -0.15419 -1.43904 -2.99438 0 0 0 0 0 -0.03548 0.0296 0 3.94384 -0.19642 0 -2.7348 0.00245 0.46013 -2.11805
LYS_768 -4.57777 0.39702 3.71198 -0.30689 0.03532 0.14221 1.6332 -1.92295 -0.02985 -0.15419 -0.86317 -0.02277 0 0 0 0 0 0.07637 0.02776 1.79157 0 -0.02331 0 -1.5107 -0.35418 0.23562 -1.71472
MET_769 -10.5086 1.78686 4.87248 -0.68445 0.19696 0.39749 2.89124 -2.86484 -0.00517 -0.03226 -2.65337 -0.24768 0 0 0 0 0 0.03021 0.19813 1.84642 0 -0.04834 0 0.60916 -0.23525 0.53068 -3.92035
GLN_770 -6.5087 0.42322 6.70238 -0.62763 0.06301 0.6308 2.7618 -3.05028 -0.02473 -0.17921 -2.57274 -0.32819 0 0 0 0 0 0.1508 0.15467 0 2.95956 -0.20951 0 -0.18838 -0.24903 0.64359 0.55142
GLN_771 -4.53109 0.26452 5.95849 -0.76191 0.07057 0.76134 2.70474 -2.62259 -0 -0 -2.41626 -0.70971 0 0 0 -0.95589 0 0.08924 0.02439 0 3.10454 0.00058 0 -0.18838 -0.2429 0.40113 0.95081
PHE_772 -9.38562 1.20622 4.98636 -1.04448 0.1408 0.379 3.06084 -2.9529 -0.01197 -0.12394 -2.23686 -0.03128 0 0 0 0 0 0.01659 0.40061 0 1.75587 -0.47122 0 1.0402 -0.01183 0.37057 -2.91303
TYR_773 -8.07641 0.72426 5.40659 -1.00502 0.06877 0.39929 2.8127 -3.14558 -0.00426 -0.02212 -2.82294 -0.30526 0 0 0 0 0 -0.00881 0.00946 0 1.91532 -0.37929 0.01023 1.2797 0.07799 0.39264 -2.67273
LYS_774 -4.90154 0.28593 5.63932 -0.30951 0.03656 0.14382 2.4219 -2.57992 -0.00517 -0.03226 -3.00796 -0.0233 0 0 0 0 0 -0.01279 0.01175 1.71553 0 -0.00241 0 -1.5107 -0.18711 0.43887 -1.87901
GLU_775 -6.33957 0.3415 7.35904 -0.2116 0.02401 0.28995 3.26115 -3.29217 -0.01117 -0.11752 -3.95936 -0.58197 0 0 0 -1.31058 0 -0.03673 0.01143 0 3.10549 -0.18275 0 -2.7348 -0.4124 0.51308 -4.28498
VAL_776 -8.27462 1.16265 2.53183 -0.33062 0.09413 0.07106 2.32538 -2.6057 -0 -0 -2.0246 0.1851 0 0 0 0 0 -0.03639 0.00085 1.04383 0 -0.20221 0 1.9342 -0.25971 0.78906 -3.59574
ASP_777 -5.54917 0.40111 6.70245 -0.22425 0.00142 0.72998 3.47907 -3.1678 -0.00095 -0.00898 -5.31958 -0.04031 0 0 0 -1.04758 0 0.0095 0.00276 0 3.27733 0.10543 0 -2.3716 -0.06974 0.62068 -2.47022
SER_778 -3.83359 0.24345 5.08015 -0.02992 0 0.0685 2.34726 -2.38281 -0.00426 -0.02212 -2.52469 -0.54655 0 0 0 0 0 -0.0376 0.00015 0.82631 0 0.32033 0.6001 -0.77834 0.0233 0.17748 -0.47286
TRP_779 -10.3294 1.42811 5.07161 -1.36326 0.12924 0.56045 2.55115 -3.15445 -0.00019 -0.0047 -2.36078 -0.25759 0 0 0 0 0 0.024 0.54159 0 1.67718 -0.25313 0 1.6906 0.00863 0.55463 -3.48626
ILE_780 -9.49607 1.69139 3.61522 -0.53474 0.23182 0.13991 2.55892 -3.09642 -0 -0 -1.63483 0.29835 0 0 0 0 0 -0.07198 0.04584 1.79607 0 -0.16464 0 0.73287 -0.10696 1.1004 -2.89484
SER_781 -3.71189 0.32181 4.14602 -0.02728 0 0.06338 1.57324 -2.03919 -0 -0 -1.28026 -0.5768 0 0 0 0 0 0.07895 0.00263 0.76517 0 0.34385 0.60023 -0.77834 0.01712 0.72316 0.2218
HIS_782 -3.81398 0.2533 4.93788 -0.66725 0.014 0.66211 2.43785 -2.31269 -0.00011 -0.00067 -2.87982 -0.32781 0 0 0 0 0 0.08606 0.01331 0 1.56623 -0.30528 0 -0.45461 0.26597 0.21288 -0.31261
GLU_783 -6.88342 0.69569 7.58232 -0.58544 0.12809 1.07079 3.54761 -3.30859 -0.01197 -0.06254 -4.45971 -0.72631 0 0 0 -0.78852 0 -0.02172 0.15929 0 3.73288 -0.35162 0 -2.7348 -0.18384 0.29168 -2.91014
LEU_784 -8.66995 1.44127 4.27347 -0.51835 0.20819 0.14401 3.06096 -3.25247 -0.02088 -0.12196 -2.66269 0.20969 0 0 0 0 0 -0.14149 0.21409 0.292 0 -0.02376 0 0.18072 -0.38496 0.50072 -5.27139
SER_785 -2.2059 0.31612 3.43118 -0.03669 0.00026 0.04746 1.88628 -1.57796 -0 -0 -1.95296 -0.43299 0 0 0 0 0 -0.05723 0.00013 0.1606 0 -0.25823 1.73698 -0.77834 -0.34243 0.51971 0.45601
SER_786 -2.77737 0.25345 3.50866 -0.03401 0.00501 0.06272 1.79319 -1.65099 -0.00011 -0.00067 -1.05066 -0.81219 0 0 0 -0.66647 0 -0.02762 0.02189 0.49475 0 -0.08115 0.62256 -0.77834 -0.40569 0.27112 -1.25191
ALA_787 -5.10639 0.88131 1.81444 -0.02541 0.00022 0 1.29129 -1.96344 -0.02088 -0.12196 -0.71535 -0.20624 0 0 0 0 0 0.26049 0 0 0 -0.07181 0 1.8394 -0.47925 0.81722 -1.80635
PRO_788 -5.50231 0.657 3.8223 -0.20443 0.00563 0.15119 1.73021 -1.65154 -0.00487 -0.06918 -2.31897 -0.06156 0 0 0 0 0 0.1696 0.02848 0.79855 0 -0.91865 0 -2.4119 -0.74629 1.27182 -5.25491
GLU_789 -2.53337 0.25623 3.34181 -0.4501 0.26945 1.41259 1.57592 -1.51793 -0.04575 -0.3512 -2.63458 -2.64736 0 0 0 0 0 0.00769 0.07853 0 4.0295 0.02462 0 -2.7348 0.99835 0.87564 -0.04476
GLY_790 -3.37436 0.33081 3.09472 -4e-05 0 0 1.367 -1.67061 -0.01755 -0.13666 0.0735 -0.39742 0 0 0 0 0 -0.14422 0 0 0 0.44932 0 0.83697 1.42828 0.53813 2.37786
LEU_791 -8.74627 1.32211 1.94204 -0.51599 0.24366 0.14641 2.57392 -2.19083 -0 -0 -2.31833 0.09177 0 0 0 0 0 0.14393 0.01134 0.31249 0 -0.07085 0 0.18072 -0.09052 0.46862 -6.49578
SER_792 -4.62052 0.32041 4.345 -0.03951 0.0015 0.05032 2.29889 -2.17947 -0.00487 -0.06918 -2.60879 -0.29312 0 0 0 -0.72312 0 -0.08111 0.00026 0.15508 0 -0.34335 1.82121 -0.77834 -0.44163 0.47592 -2.71441
ARG_793 -2.79926 0.32123 3.17524 -0.67617 0.20947 0.47464 1.3044 -1.46884 -0.02824 -0.21469 -0.93171 -0.11579 0 0 0 -0.72312 0 -0.0477 0.10398 2.52843 0 -0.20434 0 -1.2888 -0.34856 0.47023 -0.25959
GLY_794 -3.71146 0.40071 1.75507 -0.00018 0 0 1.13165 -1.43619 -0 -0 -1.1486 -0.18146 0 0 0 0 0 -0.04259 0 0 0 0.08092 0 0.83697 0.03853 0.36792 -1.9087
TRP_795 -12.6506 1.41803 4.59423 -1.29109 0.06594 0.83204 3.25936 -3.27197 -0.00043 -0.00136 -3.31513 -0.38157 0 0 -0.39319 0 0 0.02246 0.87155 0 1.622 -0.2726 0 1.6906 0.24715 0.86504 -6.08957
PHE_796 -8.99793 2.03298 0.35463 -0.46727 0.01506 0.14752 1.46808 -1.80529 -0.00015 -0.00256 -1.95955 0.13234 0 0 -0.74052 0 0 -0.03983 0.2329 0 2.23709 -0.24078 0 1.0402 0.00548 1.24106 -5.34654
VAL_797 -7.50475 1.15923 1.37958 -0.3643 0.25374 0.08726 1.89786 -1.9478 -0.01231 -0.08567 -2.08667 -0.15543 0 0 0 0 0 0.11634 0.00178 0.725 0 -0.26744 0 1.9342 -0.14323 0.7755 -4.23712
SER_798 -4.91314 0.50894 3.40924 -0.01812 0 0.03045 1.9186 -1.71442 -0.00435 -0.07951 -2.73638 -1.13978 0 0 -0.41222 0 0 0.03049 0.00208 1.04653 0 -0.41831 0.93541 -0.77834 0.35171 0.60682 -3.37431
ASN_799 -4.08581 0.3942 2.18127 -0.36664 0.10498 0.73468 1.15987 -1.46794 -0.01984 -0.18303 -1.01481 -0.74451 0 0 0 0 0 -0.01465 0.004 0 1.8512 -0.51967 0 -0.93687 0.41078 0.52679 -1.98598
LEU_800 -7.90573 0.86923 2.56172 -0.51611 0.21857 0.16257 1.94088 -2.09278 -1e-05 -6e-05 -2.45596 0.05284 0 0 0 0 0 -0.05589 0.50795 0.21404 0 -0.03299 0 0.18072 -0.15935 0.47144 -6.03891
GLU_801 -3.94754 0.15933 3.91769 -0.35997 0.1139 0.454 1.7022 -1.85515 -0.01197 -0.06241 -1.18113 -0.64533 0 0 0 0 0 -0.04127 0.00748 0 3.20504 -0.18243 0 -2.7348 -0.43823 0.39026 -1.51034
PHE_802 -6.85586 0.68082 2.26798 -0.5155 0.18042 0.21558 1.43049 -1.89009 -0 -0 -1.50034 -0.19922 0 0 0 0 0 0.10818 0.02166 0 3.29257 0.01569 0 1.0402 -0.33542 0.49193 -1.55091
TYR_803 -11.9918 1.70498 6.02171 -0.72275 0.11728 0.41356 3.81585 -3.92253 -0.01463 -0.091 -1.40724 -0.16269 0 0 -0.28454 0 0 -0.00261 0.58516 0 2.28278 0.0169 3e-05 1.2797 -0.10556 0.79322 -1.67415
ASP_804 -7.0085 0.33233 8.79525 -0.19953 0.00721 0.65436 3.51868 -3.71898 -0.02407 -0.15744 -5.81335 -0.09875 0 0 0 -0.69367 0 0.15826 0.17121 0 3.55554 0.08695 0 -2.3716 -0.17238 0.76118 -2.2173
LEU_805 -8.27166 0.81737 5.3296 -0.69386 0.27663 0.26152 3.15202 -3.09565 -0.00139 -0.01094 -2.0978 0.13527 0 0 0 0 0 0.02515 0.04785 0.80157 0 -0.20919 0 0.18072 -0.19516 0.53678 -3.01119
GLN_806 -10.0985 1.15465 7.63227 -0.24143 0.02256 0.18349 3.83532 -3.89214 -0.03141 -0.14695 -3.53887 -0.35849 0 0 -0.79381 0 0 -0.03561 0.12891 0 2.7808 -0.09389 0 -0.18838 -0.10992 0.47289 -3.31856
ASP_807 -5.23922 0.34892 6.45333 -0.20304 0.00096 0.66014 2.76951 -2.96087 -0.00329 -0.04569 -3.42734 -0.17674 0 0 0 -0.69322 0 -0.02368 0.12161 0 3.15407 0.20393 0 -2.3716 -0.07064 0.41379 -1.08907
SER_808 -5.88527 0.24668 6.36786 -0.03253 7e-05 0.02303 3.23785 -3.00294 -0 -0 -3.92278 -0.02982 0 0 0 -0.62975 0 0.00109 0.00824 0.50945 0 0.29084 1.82064 -0.77834 -0.02714 0.2706 -1.53224
LEU_809 -9.15199 0.75846 4.55309 -0.50296 0.2947 0.11874 2.87808 -3.19181 -0 -0 -3.33461 0.2412 0 0 0 0 0 0.03281 0.1209 0.43198 0 -0.25869 0 0.18072 -0.161 0.40296 -6.58743
SER_810 -4.02667 0.16588 4.58765 -0.02507 0 0.05904 1.96882 -2.21261 -0.00138 -0.01088 -1.46656 -0.64047 0 0 0 0 0 -0.01009 0.00098 0.59912 0 0.35433 0.60043 -0.77834 0.06965 0.36379 -0.4024
ASP_811 -4.47454 0.23329 5.47572 -0.19764 0.00096 0.63912 2.15655 -2.60008 -0.00189 -0.01629 -2.23416 -0.2095 0 0 0 0 0 -0.01057 0.00179 0 2.9153 0.20889 0 -2.3716 0.45786 0.22417 0.19739
GLY_812 -4.06141 0.11601 4.43448 -5e-05 0 0 2.28539 -2.37209 -0 -0 -2.66638 -0.42476 0 0 0 0 0 -0.09797 0 0 0 0.45292 0 0.83697 0.45796 0.22374 -0.81517
THR_813 -7.13239 0.59617 6.23138 -0.20408 0.19955 0.07454 3.65262 -3.16466 -0.00067 -0.00509 -4.01729 -0.0688 0 0 0 -0.56739 0 -0.00075 0.02457 0.05427 0 -0.02026 2.27773 -1.0874 0.33184 0.32203 -2.50407
LEU_814 -4.31076 0.13549 4.52353 -0.48631 0.23953 0.11723 1.98772 -2.20197 -0 -0 -1.90082 0.23374 0 0 0 0 0 -0.03704 0.01636 0.31202 0 -0.28605 0 0.18072 -0.0211 0.35315 -1.14454
ILE_815 -6.09949 0.39545 4.53973 -0.50108 0.39571 0.10072 2.19757 -2.64054 -0 -0 -2.34669 -0.00262 0 0 0 0 0 -0.07074 0.06418 0.48633 0 -0.48506 0 0.73287 -0.112 0.27652 -3.06915
ALA_816 -6.68156 0.44101 3.84738 -0.02262 0 0 2.95191 -3.04622 -0.00189 -0.01629 -2.78683 -0.34621 0 0 0 0 0 0.02613 0 0 0 -0.24126 0 1.8394 -0.14989 0.3159 -3.87105
MET_817 -7.52881 0.59503 4.7142 -0.33141 0.12888 0.0205 2.70045 -2.63146 -0 -0 -2.39525 -0.00842 0 0 0 0 0 0.04409 0.02676 1.0973 0 0.0451 0 0.60916 -0.21 0.28936 -2.83456
GLY_818 -3.26425 0.16031 4.1464 -5e-05 0 0 2.14407 -2.11003 -0.00067 -0.00509 -2.29002 -0.42227 0 0 0 0 0 -0.07014 0 0 0 0.36733 0 0.83697 0.47534 0.17998 0.14788
LEU_819 -5.99468 0.52765 3.93762 -0.49582 0.19679 0.11707 2.7142 -2.61081 -0 -0 -2.41736 0.24524 0 0 0 0 0 -0.0363 0.02998 0.39231 0 -0.25995 0 0.18072 0.3318 0.27508 -2.86645
SER_820 -6.25822 0.40024 5.34569 -0.0282 0 0.06564 3.0632 -2.98948 -0.01889 -0.16545 -2.37144 -0.59436 0 0 0 0 0 0.01605 0.01871 0.71101 0 0.33411 0.63562 -0.77834 -0.04175 0.28823 -2.36764
VAL_821 -5.89612 0.398 3.33482 -0.31175 0.20731 0.07217 2.63926 -2.54936 -0 -0 -2.13338 -0.26865 0 0 0 0 0 -0.04421 0.00793 0.13737 0 -0.27063 0 1.9342 0.0148 0.25866 -2.46957
ALA_822 -4.07092 0.17591 4.17162 -0.02202 0 0 2.51294 -2.38911 -0 -0 -2.53353 -0.35018 0 0 0 0 0 0.10892 0 0 0 -0.31244 0 1.8394 -0.33165 0.33292 -0.86811
VAL_823 -6.304 0.63411 3.98363 -0.31781 0.24142 0.07369 2.87478 -2.73152 -0.00828 -0.04721 -2.39127 -0.21772 0 0 0 0 0 -0.06626 0.0138 0.0661 0 -0.30974 0 1.9342 -0.29617 0.38899 -2.47925
ALA_824 -5.81072 0.64374 3.10368 -0.02151 0 0 2.59871 -2.61246 -0 -0 -2.05916 -0.36128 0 0 0 0 0 -0.01383 0 0 0 -0.21454 0 1.8394 -0.16694 0.42913 -2.64577
PHE_825 -7.11896 0.77634 4.55811 -1.02704 0.08 0.39623 2.4495 -2.74806 -0 -0 -2.73766 0.02213 0 0 0 0 0 0.00944 0.00057 0 1.8511 -0.36974 0 1.0402 -0.08201 0.34076 -2.55909
SER_826 -4.37515 0.19462 5.08422 -0.02717 0 0.06342 2.39906 -2.47521 -0 -0 -2.2128 -0.64704 0 0 0 0 0 -0.0125 0.00205 0.56882 0 0.36072 0.60079 -0.77834 0.24646 0.29359 -0.71448
VAL_827 -7.27897 0.80435 3.48513 -0.35344 0.17585 0.08466 2.88261 -2.7344 -0 -0 -3.08887 0.00166 0 0 0 0 0 -0.02638 0.00496 0.99587 0 -0.12479 0 1.9342 0.11841 0.49698 -2.62216
MET_828 -9.60341 0.7051 5.2757 -0.60659 0.1116 0.38336 3.24182 -3.22309 -0.00828 -0.04721 -1.93885 -0.24741 0 0 0 0 0 0.04885 0.16161 3.35928 0 0.00985 0 0.60916 -0.1325 0.5727 -1.32831
LEU_829 -7.24711 0.47917 5.01205 -0.69195 0.22978 0.27856 2.75354 -3.01462 -0 -0 -1.10638 0.08055 0 0 0 0 0 0.05749 0.00275 0.98157 0 -0.26461 0 0.18072 -0.16304 0.39977 -2.03176
LEU_830 -3.71226 0.157 4.02739 -0.47294 0.1868 0.10977 1.3219 -1.94476 -0.01023 -0.07835 -0.89775 0.21279 0 0 0 0 0 -0.02364 0.04585 0.31083 0 -0.28631 0 0.18072 -0.2979 0.32919 -0.8419
THR_831 -6.1033 0.91314 3.59282 -0.20448 0.17458 0.07276 2.04355 -2.05362 -0 -0 -2.37154 0.0217 0 0 0 0 0 0.00129 0.01934 0.06605 0 -0.01338 2.28543 -1.0874 0.0098 0.31522 -2.31805
THR_832 -6.66204 0.35931 4.48494 -0.16901 0.03216 0.1487 2.20089 -2.58447 -0 -0 0.12462 -2.14207 0 0 0 0 0 -0.01151 0.0311 1.30698 0 0.24314 2.34152 -1.0874 0.94669 0.57174 0.13531
TRP_833 -4.72829 0.47648 2.69477 -1.45908 0.16385 0.73295 1.17092 -1.83581 -0 -0 -0.07929 -0.28753 0 0 0 0 0 0.15198 0.26229 0 2.00473 -0.14442 0 1.6906 0.79425 0.71536 2.32375
ASN_834 -7.32449 1.07396 6.34637 -0.32464 0.12048 0.54064 3.43034 -3.22175 -0.01753 -0.19108 -1.63221 -0.67346 0 0 -0.95675 0 0 -0.07535 0.24315 0 1.95379 -0.46565 0 -0.93687 0.16051 0.70502 -1.24552
ILE_835 -6.6165 0.49913 2.96312 -0.74937 0.47939 0.28724 1.93407 -2.3755 -0.00153 -0.01993 -0.93521 0.127 0 0 0 0 0 -0.1644 0.05332 0.82398 0 0.40545 0 0.73287 0.17465 0.78229 -1.59992
ILE_836 -9.92785 2.01956 3.53273 -0.6364 0.38597 0.13702 2.73138 -2.68135 -0 -0 -1.4967 0.13635 0 0 -0.95675 0 0 0.105 0.53909 0.5964 0 -0.43646 0 0.73287 0.02893 1.36812 -3.82207
ILE_837 -7.99235 0.94927 3.22692 -0.67774 0.34839 0.232 2.52506 -2.4319 -0 -0 -1.71933 0.37641 0 0 0 0 0 -0.04483 0.10698 1.13683 0 -0.25539 0 0.73287 -0.02857 1.52166 -1.99374
SER_838 -6.1433 0.31015 5.38225 -0.02559 0 0.04057 2.47637 -2.72325 -0 -0 -1.10502 -1.07236 0 0 0 0 0 0.0539 0.00812 0.55689 0 0.24221 0.62487 -0.77834 -0.13797 0.77763 -1.51287
LEU_839 -7.16045 1.05485 3.92146 -0.91594 0.638 0.41467 2.67455 -2.63567 -0 -0 -2.12948 0.04463 0 0 0 0 0 0.00285 0.13871 1.89517 0 -0.20597 0 0.18072 -0.12409 0.72338 -1.48261
TYR_840 -11.5247 1.40434 4.26431 -0.58508 0.43377 0.27308 3.40532 -3.57419 -0.00267 -0.05072 -2.89418 -0.31517 0 0 -0.56189 0 0 0.06066 0.00018 0 2.95803 0.21681 0.0275 1.2797 -0.1493 1.04099 -4.29323
ALA_841 -6.30186 0.79536 3.68566 -0.02017 0 0 2.88442 -2.85099 -0 -0 -2.40781 -0.3829 0 0 0 0 0 0.08812 0 0 0 -0.28376 0 1.8394 -0.34798 0.76298 -2.53954
ILE_842 -7.82012 1.07394 4.19237 -0.69606 0.67882 0.16718 2.98161 -2.97102 -0 -0 -2.42373 0.19595 0 0 0 0 0 -0.05878 0.00633 0.58599 0 -0.29293 0 0.73287 -0.26097 0.64812 -3.26046
VAL_843 -6.81466 0.87352 3.23627 -0.30858 0.23063 0.06914 2.69839 -2.59058 -0 -0 -2.26267 -0.12543 0 0 0 0 0 0.03546 0.04603 0.08955 0 -0.25197 0 1.9342 -0.14163 0.70162 -2.58071
SER_844 -6.57772 0.46008 5.87355 -0.0279 0 0.0641 3.00361 -2.96917 -0 -0 -2.58142 -0.56698 0 0 0 0 0 0.05163 0.00351 0.83904 0 0.3187 0.60006 -0.77834 -0.04974 0.38275 -1.95423
ILE_845 -9.69549 1.55269 4.16046 -0.49431 0.27276 0.09471 3.08984 -3.29971 -0.00104 -0.00656 -1.8454 0.11051 0 0 0 0 0 -0.00231 0.33231 0.49153 0 -0.4428 0 0.73287 0.07148 0.50057 -4.37788
ALA_846 -5.33705 0.44201 4.41481 -0.02096 0 0 2.7972 -2.77344 -0.00512 -0.03626 -2.43754 -0.35019 0 0 0 0 0 0.08457 0 0 0 -0.28057 0 1.8394 -0.18809 0.53877 -1.31243
GLY_847 -5.07398 0.48112 4.49891 -5e-05 0 0 2.38163 -2.6253 -0 -0 -2.91986 -0.42312 0 0 0 0 0 -0.09927 0 0 0 0.17662 0 0.83697 0.36944 0.2479 -2.14899
THR_848 -8.06534 0.81676 6.6213 -0.20785 0.13807 0.07707 3.55542 -3.53833 -0.0101 -0.14609 -4.31338 -0.14168 0 0 0 0 0 -0.03297 2e-05 0.08966 0 0.02973 2.36587 -1.0874 0.61816 0.24622 -2.98487
ILE_849 -8.1699 0.94892 4.02326 -0.5069 0.4254 0.1012 3.00457 -2.92088 -0 -0 -2.36796 0.10672 0 0 0 0 0 -0.0474 0.10935 0.48075 0 -0.43643 0 0.73287 0.0752 0.30938 -4.13184
PHE_850 -9.26866 0.84678 4.28754 -0.62944 0.23967 0.29979 2.66947 -3.20485 -0 -0 -2.74172 -0.01032 0 0 0 0 0 0.10329 0.00015 0 3.10877 -0.06193 0 1.0402 -0.02595 0.32718 -3.02001
VAL_851 -8.29507 0.49568 3.85084 -0.30908 0.14274 0.07151 2.70272 -3.21944 -0.00512 -0.03626 -2.76804 -0.27656 0 0 0 0 0 -0.04282 0.02035 0.1351 0 -0.26629 0 1.9342 -0.17168 0.45575 -5.58148
THR_852 -8.11234 0.70646 5.00437 -0.19969 0.13754 0.07096 3.3548 -3.1714 -0 -0 -3.43732 -0.01238 0 0 0 0 0 -0.00888 0.00263 0.05464 0 0.01223 2.30051 -1.0874 0.05135 0.5054 -3.82851
VAL_853 -7.24994 0.74072 3.74928 -0.32137 0.3461 0.07425 2.5004 -2.61667 -0 -0 -2.20229 -0.28386 0 0 0 0 0 -0.06135 0.037 0.10298 0 -0.30529 0 1.9342 0.07373 0.43763 -3.04449
GLY_854 -5.60617 0.68281 4.2383 -5e-05 0 0 2.44469 -2.64934 -0 -0 -1.95478 -0.42207 0 0 0 0 0 -0.07084 0 0 0 0.38673 0 0.83697 0.4121 0.31458 -1.38708
SER_855 -6.95656 0.63579 6.50631 -0.02758 0 0.06351 3.16151 -3.29447 -0.00604 -0.08016 -2.96999 -0.55891 0 0 0 0 0 -0.03299 0.01014 0.83329 0 0.31864 0.60001 -0.77834 0.51406 0.25207 -1.80973
LEU_856 -10.5732 1.5442 4.72577 -0.49957 0.24719 0.11715 3.18293 -3.52267 -0 -0 -2.45778 0.26478 0 0 0 0 0 0.18588 0.09686 0.29304 0 -0.27831 0 0.18072 -0.14353 0.63388 -6.00271
VAL_857 -7.02728 0.87253 4.13781 -0.31115 0.29552 0.07204 2.36752 -2.82497 -0 -0 -2.08119 -0.12572 0 0 0 0 0 -0.05433 0.00101 0.04159 0 -0.31799 0 1.9342 -0.20202 0.79858 -2.42383
LEU_858 -6.35911 0.47313 3.59745 -0.49364 0.27702 0.11813 1.75009 -2.28632 -0 -0 -0.63063 0.25475 0 0 0 0 0 0.04102 0.1122 0.28761 0 -0.29465 0 0.18072 -0.22259 0.61477 -2.58003
LEU_859 -5.04242 0.40923 3.32816 -0.48875 0.1748 0.14387 1.71432 -1.98973 -0 -0 -1.18547 0.11809 0 0 0 0 0 -0.01985 0.10881 0.08637 0 -0.08751 0 0.18072 -0.42237 0.49794 -2.47377
GLY_860 -1.79751 0.11085 2.3724 -5e-05 0 0 0.98334 -1.18245 -0 -0 -1.25795 -0.34279 0 0 0 0 0 -0.18341 0 0 0 -1.5048 0 0.83697 -0.34874 0.50792 -1.80621
TRP_861 -9.50734 1.24684 3.1677 -0.74979 0.25855 0.31385 1.52365 -2.46513 -0.00906 -0.09876 -1.2939 -0.11596 0 0 0 0 0 0.00706 0.04128 0 3.10817 -0.34223 0 1.6906 -0.20881 0.66077 -2.77252
GLU_862 -4.95658 0.50651 4.80011 -0.18298 0.01283 0.24988 2.08766 -2.14332 -0.01842 -0.11875 -3.5035 -0.43821 0 0 -0.65462 0 0 0.04082 0.00279 0 3.50451 0.11631 0 -2.7348 -0.05006 0.59137 -2.88845
LEU_863 -7.81095 0.82935 3.26627 -0.69343 0.47145 0.28275 1.56678 -2.17319 -0 -0 -1.59393 -0.06679 0 0 0 0 0 0.00874 0.07248 0.88768 0 -0.00196 0 0.18072 0.20545 0.52348 -4.0451
ASN_864 -6.22193 0.37049 6.1024 -0.32974 0.0929 0.56087 2.97241 -3.01348 -0.01464 -0.14185 -3.0736 -0.35697 0 0 -0.65318 0 0 -0.06675 0.00899 0 1.32682 -0.44084 0 -0.93687 0.25528 0.43006 -3.12963
VAL_865 -7.49807 0.97383 0.30071 -0.31017 0.1796 0.06789 1.36328 -1.78875 -0 -0 0.03055 -0.03828 0 0 0 0 0 -0.03243 0.0248 0.0448 0 -0.28076 0 1.9342 0.05593 0.34535 -4.62752
LEU_866 -7.15487 0.47448 3.20485 -0.68184 0.22434 0.25897 2.30741 -2.47567 -0 -0 -1.13883 0.10534 0 0 0 0 0 -0.02537 0.04617 0.85712 0 -0.22148 0 0.18072 -0.07076 0.36665 -3.74277
GLU_867 -8.86141 1.15592 8.75746 -0.7089 0.22986 1.37062 3.5117 -4.08194 -0 -0 -2.81667 -0.56014 0 0 -0.65318 0 0 0.12396 0.07735 0 3.64162 -0.31501 0 -2.7348 -0.33681 0.51739 -1.68299
SER_868 -6.03755 0.33011 5.82872 -0.02848 0 0.05771 2.91896 -2.977 -0.02817 -0.29972 -2.17171 -0.82515 0 0 0 -0.56739 0 0.09091 0.01169 0.64419 0 0.36948 1.79958 -0.77834 -0.09034 0.57548 -1.17703
VAL_869 -8.02515 1.58463 3.69521 -0.33672 0.3557 0.0759 2.81688 -2.92306 -0.00246 -0.02393 -2.13177 -0.10463 0 0 0 0 0 0.02483 0.11906 0.03751 0 -0.36111 0 1.9342 0.21342 0.76341 -2.28809
THR_870 -8.02733 1.2952 5.62656 -0.11899 0.03901 0.05424 3.31229 -3.41703 -0 -0 -2.65264 -1.115 0 0 0 0 0 0.0434 0.00078 0.55285 0 0.14591 2.30587 -1.0874 -0.04126 1.09775 -1.9858
ILE_871 -8.80094 1.07047 3.74236 -0.7074 0.51635 0.26424 2.75915 -2.9846 -0 -0 -2.26398 0.26328 0 0 0 0 0 0.22967 0.00869 1.02762 0 -0.08173 0 0.73287 -0.14283 1.2741 -3.09268
SER_872 -6.45965 0.64037 6.19759 -0.02374 0 0.02165 3.52865 -3.22978 -0 -0 -2.50591 -0.32115 0 0 0 -0.71521 0 0.04079 0.00441 0.52917 0 0.27996 0.7066 -0.77834 -0.16859 0.91619 -1.337
VAL_873 -7.37606 1.07174 3.51027 -0.3138 0.21111 0.07224 2.93647 -2.81533 -0 -0 -2.043 -0.20015 0 0 0 0 0 0.05775 0.00428 0.1621 0 -0.17675 0 1.9342 -0.18824 0.44964 -2.70355
ALA_874 -6.60593 0.95701 3.88926 -0.02464 0.00014 0 3.30725 -2.9606 -0 -0 -3.27278 -0.39739 0 0 0 0 0 0.01714 0 0 0 -0.38425 0 1.8394 -0.45457 0.6044 -3.48556
VAL_875 -8.34479 1.27915 3.87857 -0.29219 0.19843 0.06743 3.71227 -3.1193 -0 -0 -2.13144 -0.12073 0 0 0 0 0 0.00459 0.06549 0.04337 0 -0.29508 0 1.9342 -0.37292 1.00667 -2.48628
GLY_876 -4.94288 0.4602 4.98577 -4e-05 0 0 2.40846 -2.7084 -0.00707 -0.04069 -1.14866 -0.40315 0 0 0 0 0 -0.1016 0 0 0 0.25207 0 0.83697 0.53782 0.74785 0.87664
LEU_877 -7.37559 0.46836 4.76793 -0.46044 0.21019 0.10512 2.34533 -2.79328 -0 -0 -1.7698 0.22067 0 0 0 0 0 0.00796 0.07869 0.29403 0 -0.29393 0 0.18072 0.38368 0.35149 -3.27887
SER_878 -6.40904 0.63391 6.38423 -0.03129 0.00011 0.02067 3.41664 -3.12545 -0.00104 -0.00656 -3.69871 0.01178 0 0 0 0 0 0.08757 0.04424 0.49724 0 0.30156 1.77959 -0.77834 -0.20217 0.50382 -0.57126
VAL_879 -8.22685 1.91546 3.79364 -0.31765 0.23716 0.07142 3.11246 -3.12749 -0.02711 -0.12767 -2.50962 -0.0289 0 0 0 0 0 -0.05876 0.01416 0.04808 0 -0.31052 0 1.9342 -0.05446 0.66578 -2.99665
ASP_880 -6.92002 0.72175 7.95631 -0.10415 0.00649 0.31026 3.26794 -3.70134 -0.00271 -0.01801 -2.16165 -0.59327 0 0 0 0 0 -0.0012 0.00252 0 1.82568 0.17727 0 -2.3716 0.43405 0.75822 -0.41347
PHE_881 -10.5514 1.50755 3.32015 -0.60412 0.55442 0.30416 2.39626 -3.13477 -0.00364 -0.03256 -1.59057 -0.18997 0 0 0 0 0 -0.02245 0.11479 0 3.30793 -0.08905 0 1.0402 0.53137 0.93786 -2.20385
ALA_882 -5.54945 0.13431 2.68459 -0.02165 0 0 2.50975 -2.38748 -0 -0 -2.14176 -0.37891 0 0 0 0 0 0.04089 0 0 0 -0.33003 0 1.8394 -0.22769 0.67269 -3.15536
VAL_883 -8.15277 1.285 3.5699 -0.31479 0.25366 0.07043 2.79297 -2.88861 -0.01413 -0.09356 -2.95051 0.00341 0 0 0 0 0 -0.05755 0.08922 0.04965 0 -0.39177 0 1.9342 -0.26126 0.39527 -4.68124
HIS_884 -9.35798 1.04432 6.54931 -0.34781 0.01753 0.40429 3.2263 -3.72751 -0.03361 -0.23414 -3.55386 -0.47394 0 0 0 -1.09787 0 0.05277 0.04039 0 3.17227 0.04971 0 -0.45461 0.0059 0.66321 -4.05533
TYR_885 -12.4093 1.66866 5.59228 -0.53265 0.02821 0.22061 3.30457 -4.09122 -0.00037 -0.00982 -3.05984 -0.27447 0 0 0 -0.53752 0 -0.02278 0.12733 0 2.50301 0.04007 0.08694 1.2797 -0.03886 0.77219 -5.35328
GLY_886 -5.03076 0.41556 4.34686 -4e-05 0 0 2.41196 -2.54147 -0 -0 -2.50533 -0.41511 0 0 0 0 0 0.05234 0 0 0 0.50622 0 0.83697 0.17811 0.49378 -1.25092
VAL_887 -7.51679 0.67639 3.68829 -0.31379 0.25042 0.0715 2.68249 -2.80917 -0 -0 -2.58001 -0.1395 0 0 0 0 0 -0.05034 0.05345 0.03879 0 -0.36815 0 1.9342 0.20973 0.20936 -3.96313
ALA_888 -5.7607 0.5366 3.76854 -0.02234 0 0 2.2692 -2.58142 -0.01413 -0.09356 -0.59857 -0.36547 0 0 0 0 0 0.09328 0 0 0 -0.28305 0 1.8394 -0.2328 0.32373 -1.1213
TYR_889 -11.8789 1.35512 6.52454 -0.77098 0.09709 0.21679 3.56771 -3.68272 -0.03176 -0.27192 -2.6035 -0.32192 0 0 -0.57245 0 0 0.03856 0.02616 0 2.08902 -0.46798 0.04449 1.2797 -0.03579 0.64851 -4.75026
ARG_890 -5.27599 0.30901 4.26305 -1.7311 0.55566 1.93333 1.69062 -2.03103 -0.00267 -0.03032 -0.12533 -2.01553 0 0 0 0 0 -0.04195 0.06678 3.20554 0 -0.15199 0 -1.2888 -0.02485 0.73621 0.04064
LEU_891 -5.1251 0.24098 2.60093 -0.50013 0.20552 0.14639 1.39917 -1.71414 -0 -0 -1.4527 0.09046 0 0 0 0 0 -0.07524 0.04423 0.10227 0 -0.10868 0 0.18072 -0.49541 0.47815 -3.98257
ALA_892 -4.70502 0.95275 2.08245 -0.02504 0.00024 0 1.84245 -1.90117 -0.01989 -0.16357 -0.21248 -0.20189 0 0 0 0 0 -0.02766 0 0 0 -0.10815 0 1.8394 -0.66666 0.88656 -0.42768
PRO_893 -2.29626 0.43483 0.82826 -0.09004 0.00075 0.05623 0.35853 -0.34114 -0 -0 0.29001 0.68003 0 0 0 0 0 -0.08117 0.00444 0.4458 0 -0.19787 0 -2.4119 -0.57716 0.8497 -2.04694
ASP_894 -4.35763 0.73452 5.32991 -0.20148 0.06968 0.63053 2.4562 -2.24658 -0 -0 -1.83741 -1.44048 0 0 -0.67878 0 0 -0.08922 0.06258 0 2.2619 -0.48381 0 -2.3716 -0.41586 0.99177 -1.58574
PRO_895 -2.81069 0.4933 2.75312 -0.08958 0.00083 0.05606 1.04959 -1.09225 -0.00177 -0.02363 -0.54888 0.66153 0 0 0 0 0 -0.13176 0.01167 0.53244 0 -0.37698 0 -2.4119 -0.47941 1.08548 -1.32285
ASP_896 -5.87365 0.50407 8.49042 -0.2247 0.03427 0.69049 4.1756 -3.60865 -0.00369 -0.03187 -6.22243 -0.77129 0 0 -1.96041 0 0 0.00043 0.00113 0 2.98937 -0.17781 0 -2.3716 -0.27756 0.66413 -3.97374
ARG_897 -8.51364 0.49749 8.52718 -0.73959 0.13798 0.47047 3.57976 -3.67347 -0.01685 -0.12956 -4.01123 0.36668 0 0 -1.10478 0 0 -0.10226 0.18423 2.05952 0 -0.17012 0 -1.2888 -0.27956 0.86756 -3.339
GLU_898 -7.1737 0.79498 9.29766 -0.19169 0.01843 0.23672 3.46443 -3.81784 -0.01685 -0.12956 -4.89192 -0.56605 0 0 -0.33481 -0.73514 0 0.2061 0.32482 0 3.12676 -0.24612 0 -2.7348 -0.33213 0.77929 -2.92142
GLY_899 -4.06514 0.17207 4.88795 -4e-05 0 0 2.12907 -2.3429 -0 -0 -2.77426 -0.42013 0 0 -0.94683 0 0 -0.01423 0 0 0 0.52099 0 0.83697 0.1229 0.45042 -1.44317
LYS_900 -10.2909 1.19586 9.10871 -0.32821 0.03981 0.14901 3.52984 -4.19261 -0.03197 -0.10446 -3.64193 0.04515 0 0 0 0 0 0.16863 0.16112 1.76691 0 0.01348 0 -1.5107 0.04602 0.40441 -3.47185
VAL_901 -9.64546 1.23585 4.81592 -0.31739 0.22169 0.0711 3.32787 -3.2869 -0.01016 -0.07921 -1.92136 -0.0883 0 0 0 0 0 -0.06235 0.07745 0.05404 0 -0.30528 0 1.9342 -0.21853 0.56024 -3.63659
ILE_902 -6.03916 0.31246 5.07117 -0.49782 0.29279 0.10123 2.48387 -2.60055 -0.00894 -0.07482 -1.63351 0.0042 0 0 0 0 0 0.03775 0.02366 0.59607 0 -0.36761 0 0.73287 -0.03791 0.56637 -1.0379
PHE_903 -8.0698 0.83858 4.31465 -0.82693 0.04597 0.24422 2.45664 -2.73925 -0 -0 -2.75449 -0.0826 0 0 0 0 0 -0.00982 0.12081 0 1.77231 -0.54664 0 1.0402 0.11351 0.46985 -3.61278
SER_904 -7.27042 0.3705 7.03584 -0.02811 0 0.06444 3.47806 -3.52316 -0.00667 -0.1074 -3.51606 -0.6137 0 0 0 0 0 -0.02718 1e-05 0.70647 0 0.33468 0.61307 -0.77834 0.21337 0.39155 -2.66306
LEU_905 -10.0537 1.64184 3.17873 -0.50626 0.22247 0.11856 2.29002 -2.69942 -0 -0 -1.74535 0.25726 0 0 0 0 0 0.11474 0.00017 0.36147 0 -0.26296 0 0.18072 -0.05024 0.54601 -6.40597
SER_906 -4.47987 0.13057 5.34691 -0.02291 0 0.05441 2.1325 -2.42851 -0.01171 -0.08671 -1.53793 -0.72619 0 0 0 0 0 0.06983 0.0176 0.52013 0 0.2753 0.60024 -0.77834 0.41573 0.51428 0.00535
ARG_907 -8.11561 0.56206 6.34656 -0.73969 0.18218 0.41766 2.5297 -3.0426 -0.02309 -0.22084 -2.04051 0.46162 0 0 0 -0.46257 0 0.02632 0.01096 2.41623 0 0.03849 0 -1.2888 1.18496 0.64365 -1.11333
MET_908 -8.8739 1.32718 4.70844 -0.68949 0.2724 0.20833 2.54205 -2.89015 -0.00704 -0.03927 -2.55843 -0.10711 0 0 0 0 0 0.02021 0.07948 0.99026 0 -0.00418 0 0.60916 0.66127 1.01835 -2.73244
GLY_909 -5.17195 0.787 4.69249 -4e-05 0 0 2.35863 -2.71853 -0.00384 -0.04938 -2.64199 -0.45367 0 0 0 0 0 -0.06705 0 0 0 0.41936 0 0.83697 0.2705 0.72536 -1.01615
SER_910 -5.51043 0.58563 6.67057 -0.02256 0 0.05177 3.13316 -3.1079 -0.00931 -0.07582 -3.23591 -0.64151 0 0 0 -1.03325 0 -0.004 0.11408 0.55515 0 0.35372 0.80098 -0.77834 0.50177 0.51048 -1.14172
ALA_911 -5.67141 0.37178 3.56379 -0.02238 0 0 2.50309 -2.5797 -0.01686 -0.16318 -1.42611 -0.35963 0 0 0 0 0 -0.05278 0 0 0 -0.33554 0 1.8394 -0.0002 0.48627 -1.86347
ILE_912 -10.2409 1.51676 3.70352 -0.52917 0.45606 0.10378 3.13563 -3.2951 -0 -0 -2.89966 0.10342 0 0 0 0 0 -0.04815 0.02684 0.55321 0 -0.50071 0 0.73287 -0.23709 0.5096 -6.9091
ALA_913 -4.93154 0.22918 3.74427 -0.02189 0 0 2.77482 -2.53855 -0.00704 -0.03927 -2.29067 -0.37432 0 0 0 0 0 0.00348 0 0 0 -0.35691 0 1.8394 -0.24024 0.43686 -1.77242
MET_914 -10.1587 1.36008 5.81898 -0.37011 0.13182 0.09445 3.05445 -3.22893 -0 -0 -3.47954 0.04317 0 0 0 0 0 0.05679 0.03799 1.77906 0 0.09266 0 0.60916 -0.20044 0.31759 -4.04152
ALA_915 -6.24986 0.48191 4.49661 -0.02331 0 0 2.99496 -3.00737 -0.00177 -0.02854 -2.55598 -0.34983 0 0 0 0 0 -0.02577 0 0 0 -0.25225 0 1.8394 -0.16163 0.37848 -2.46496
ALA_916 -5.73278 0.59917 3.87936 -0.02092 0 0 2.73462 -2.69011 -0 -0 -2.77456 -0.35005 0 0 0 0 0 0.10665 0 0 0 -0.12747 0 1.8394 -0.3429 0.28614 -2.59344
LEU_917 -5.99738 0.41125 4.38148 -0.69878 0.24461 0.27044 2.80598 -2.58444 -0 -0 -2.50286 0.08036 0 0 0 0 0 0.01127 0.07779 0.85446 0 -0.2218 0 0.18072 -0.14506 0.3247 -2.50727
THR_918 -7.94216 1.07829 5.21016 -0.21335 0.17407 0.07425 3.45992 -3.22745 -0 -0 -3.41105 0.07142 0 0 0 0 0 0.05288 0.04538 0.05854 0 -0.01555 2.23802 -1.0874 0.03153 0.65185 -2.75066
THR_919 -6.90133 0.79726 4.86202 -0.20891 0.13493 0.07802 2.57735 -2.85073 -0 -0 -2.63218 -0.27867 0 0 0 0 0 0.10361 0.00149 0.2099 0 0.01595 2.27944 -1.0874 0.09395 0.71914 -2.08616
PHE_920 -8.45726 0.73492 4.88598 -0.91563 0.10927 0.32092 2.9677 -2.95071 -0 -0 -2.87024 -0.02213 0 0 0 0 0 0.06204 0.10917 0 1.87832 -0.51897 0 1.0402 0.09824 0.44864 -3.07953
VAL_921 -8.0882 1.15326 3.91843 -0.31985 0.22133 0.07183 3.12074 -3.04701 -0 -0 -2.18971 -0.06044 0 0 0 0 0 -0.05128 0.09608 0.05687 0 -0.28568 0 1.9342 0.03193 0.58979 -2.84771
ALA_922 -6.20044 0.70131 2.65658 -0.02032 0 0 2.37067 -2.57861 -0 -0 -1.25506 -0.38805 0 0 0 0 0 0.08512 0 0 0 -0.26727 0 1.8394 -0.20868 0.52738 -2.73797
GLY_923 -5.04114 0.48361 4.70527 -5e-05 0 0 2.18978 -2.55546 -0 -0 -2.28506 -0.38297 0 0 0 0 0 -0.00848 0 0 0 0.2097 0 0.83697 0.46889 0.27108 -1.10785
ALA_924 -5.39378 0.56851 3.74849 -0.02308 0 0 2.58453 -2.36961 -0 -0 -2.59158 -0.33675 0 0 0 0 0 -0.05916 0 0 0 -0.39387 0 1.8394 0.36774 0.36274 -1.69643
MET_925 -6.98838 0.86959 3.92907 -0.44496 0.11653 0.28855 1.87717 -2.12909 -0 -0 -1.89924 -0.18241 0 0 0 0 0 -0.08143 0.14528 2.29145 0 -0.03142 0 0.60916 -0.4131 0.4967 -1.54653
MET_926 -9.42687 1.11543 4.56561 -0.52373 0.2986 0.1959 2.5784 -2.34907 -0.01005 -0.1474 -2.7899 -0.59143 0 0 0 0 0 -0.0321 0.27409 2.94166 0 0.24501 0 0.60916 -0.3392 0.58334 -2.80253
MET_927 -6.21298 1.06468 4.64958 -0.72261 0.19028 0.40501 2.66673 -2.25208 -0 -0 -1.47431 -0.41391 0 0 -0.47132 0 0 0.25134 0.00951 3.358 0 -0.17157 0 0.60916 5.5922 1.50475 8.58245
PRO_928 -4.56929 1.05883 2.61922 -0.08567 0.00025 0.05162 0.55447 -1.22408 -0.01513 -0.1756 -0.44733 0.56487 0 0 0 0 0 -0.0335 0.00208 0.61143 0 -0.34671 0 -2.4119 5.83613 1.57377 3.56345
SER_929 -6.54716 0.53713 7.04477 -0.03622 0.00018 0.02334 2.53086 -3.07472 -0.00405 -0.05072 -2.36927 0.09251 0 0 0 0 0 -0.04365 0.00379 0.42822 0 -0.02647 1.72327 -0.77834 -0.21725 0.65664 -0.10714
THR_930 -4.67908 0.30465 3.80781 -0.21875 0.23423 0.08106 2.53808 -1.97449 -0.00849 -0.09817 -2.81673 -0.48041 0 0 -0.88748 0 0 0.0315 0.05189 0.59716 0 0.06942 2.41387 -1.0874 -0.21968 0.54017 -1.80084
VAL_931 -8.05141 0.77874 3.82339 -0.2774 0.12982 0.0556 3.25544 -2.86249 -1e-05 -0.00011 -3.57691 0.1712 0 0 -0.97624 0 0 0.01896 0.00139 0.11673 0 -0.2505 0 1.9342 -0.22552 0.55865 -5.37644
LEU_932 -7.55865 0.71432 5.90548 -0.70857 0.24377 0.27936 2.59683 -3.23124 -0 -0 -2.17349 0.10286 0 0 0 0 0 -0.0429 0.00272 0.98643 0 -0.23491 0 0.18072 -0.39426 0.49936 -2.83215
ALA_933 -5.1239 0.67719 2.38795 -0.02411 5e-05 0 1.57054 -2.03217 -0.03989 -0.27112 -0.55131 -0.37898 0 0 0 0 0 -0.07873 0 0 0 -0.30455 0 1.8394 -0.48665 0.36953 -2.44675
TYR_934 -11.4864 0.99459 4.62928 -0.52729 0.33591 0.22988 3.55704 -3.2414 -0.01597 -0.14616 -2.13714 -0.38655 0 0 0 0 0 0.09376 0.02681 0 4.14642 0.01774 0.1147 1.2797 -0.3575 0.54615 -2.32646
THR_935 -6.77859 0.25814 7.13397 -0.20168 0.12785 0.07317 3.75623 -3.38981 -0.00599 -0.09669 -3.18185 -0.18773 0 0 0 -0.65359 0 0.00937 0.01425 0.07266 0 -0.00057 2.31884 -1.0874 0.05273 0.48801 -1.27871
GLN_936 -7.99662 0.80637 6.14349 -0.27123 0.04523 0.20807 3.14122 -3.31718 -0.01371 -0.15175 -3.09413 -0.46446 0 0 0 0 0 0.03699 0.07843 0 2.73769 0.01254 0 -0.18838 -0.0219 0.47403 -1.83527
LEU_937 -8.32545 0.83484 4.07708 -0.71151 0.27378 0.30332 2.51593 -2.67432 -0 -0 -2.16215 0.07858 0 0 0 0 0 0.08617 0.00078 1.06909 0 -0.27838 0 0.18072 -0.22059 0.66097 -4.29115
GLY_938 -5.18414 0.32952 5.11299 -5e-05 0 0 2.32568 -2.7003 -0 -0 -2.71775 -0.41371 0 0 0 0 0 -0.04347 0 0 0 0.26975 0 0.83697 0.3758 0.36841 -1.44031
THR_939 -6.03711 0.43541 5.33533 -0.21151 0.18157 0.07849 2.68248 -2.75625 -0 -0 -2.58657 -0.21501 0 0 0 0 0 -0.02877 0.07055 0.07316 0 0.0175 2.35671 -1.0874 0.57695 0.17733 -0.93715
PHE_940 -11.1837 1.91016 4.26022 -0.98694 0.15078 0.31499 3.33892 -3.45097 -0 -0 -2.99156 -0.04068 0 0 0 0 0 0.00058 0.13542 0 1.85831 -0.52746 0 1.0402 0.12676 0.55872 -5.48625
MET_941 -9.61496 0.68666 5.71581 -0.293 0.05006 0.03613 2.74269 -3.17537 -0.00825 -0.0482 -2.65394 -0.07613 0 0 0 0 0 -0.01941 0.0523 1.11045 0 0.0102 0 0.60916 0.05369 0.71694 -4.10518
MET_942 -9.1978 0.9218 5.41455 -0.30821 0.03125 0.0901 2.65855 -3.01945 -0 -0 -2.6654 -0.04651 0 0 0 0 0 0.04671 0.07185 1.7598 0 0.04858 0 0.60916 0.057 0.45931 -3.06871
LEU_943 -9.54558 1.16682 5.07533 -0.65435 0.13078 0.19715 3.23166 -3.39823 -0.00688 -0.04548 -2.83249 0.16577 0 0 0 0 0 0.03677 0.14036 0.7242 0 -0.15556 0 0.18072 0.26346 0.5688 -4.75676
VAL_944 -8.25969 0.81969 3.63567 -0.3336 0.34888 0.07751 2.76938 -2.82303 -0 -0 -2.92374 -0.28328 0 0 0 0 0 0.02713 0.00281 0.08454 0 -0.25893 0 1.9342 0.09968 0.85619 -4.22658
MET_945 -8.90302 1.08501 4.98492 -0.74429 0.27855 0.22703 2.53394 -2.69397 -0 -0 -2.31902 0.08442 0 0 0 0 0 0.06557 0.53404 0.98554 0 -0.06679 0 0.60916 -0.15725 0.86002 -2.63615
CYS_946 -5.95728 0.62939 4.57945 -0.04861 0 0.01701 2.26946 -2.37255 -0.00825 -0.0482 -2.49474 -0.00431 0 0 0 0 0 -0.02931 0.00483 0.28724 0 0.30782 0 3.6196 0.09614 0.57486 1.42255
VAL_947 -9.1854 1.34416 3.71167 -0.29641 0.22191 0.06633 2.90855 -3.28956 -0 -0 -2.42345 -0.05971 0 0 0 0 0 -0.06427 0.03479 0.07135 0 -0.38718 0 1.9342 0.18801 0.47506 -4.74996
SER_948 -6.4972 0.41119 6.1208 -0.03277 0 0.07527 2.9705 -3.138 -0.02062 -0.22413 -3.1093 -0.61899 0 0 0 0 0 0.00011 0.0189 0.71124 0 0.34514 0.63026 -0.77834 0.11472 0.45747 -2.56376
TRP_949 -9.29987 0.93426 5.4417 -1.37316 0.09581 0.53913 3.35893 -3.53435 -0.00677 -0.07211 -2.97278 -0.36411 0 0 0 0 0 -0.00565 0.00048 0 1.71604 -0.33308 0 1.6906 0.16962 0.40536 -3.60996
ALA_950 -5.91725 0.34483 3.93428 -0.02186 0 0 2.7475 -2.75077 -0 -0 -2.62799 -0.34299 0 0 0 0 0 -0.02519 0 0 0 -0.2477 0 1.8394 -0.15919 0.42497 -2.80197
PHE_951 -12.0909 1.27743 5.30278 -0.50823 0.01022 0.17015 4.12969 -3.90464 -0.01159 -0.08994 -3.48526 -0.03343 0 0 0 0 0 -0.01472 0.5879 0 3.24744 -0.25223 0 1.0402 -0.08034 0.54788 -4.15763
ALA_952 -5.87964 0.57605 3.61914 -0.02224 0 0 1.91308 -2.61296 -0.00634 -0.07515 -1.68593 -0.35775 0 0 0 0 0 -0.06129 0 0 0 -0.33143 0 1.8394 -0.15349 0.55926 -2.67928
THR_953 -7.98913 0.88136 4.33712 -0.20926 0.14541 0.07605 2.6042 -2.81833 -0 -0 -2.96 -0.04975 0 0 0 -0.53752 0 -0.02114 0.00027 0.1307 0 0.006 2.30755 -1.0874 -0.16551 0.50157 -4.8478
PHE_954 -10.5268 1.23354 2.29381 -0.61306 0.04152 0.32752 2.51396 -2.65342 -0.00783 -0.04606 -2.7415 0.21889 0 0 0 0 0 0.09 0.01638 0 2.38219 -0.03505 0 1.0402 0.59613 0.75013 -5.11947
PHE_955 -11.7542 2.16879 3.63719 -1.02872 0.11678 0.30722 3.1873 -3.12472 -0 -0 -1.56406 -0.01256 0 0 0 0 0 0.03515 0.00376 0 1.83185 -0.44394 0 1.0402 0.6121 0.92537 -4.06251
PHE_956 -11.5546 1.37083 4.97686 -0.927 0.0602 0.29163 3.56093 -3.56599 -0 -0 -2.31034 -0.07619 0 0 0 0 0 0.01266 0.02748 0 2.06251 -0.39797 0 1.0402 0.15689 0.80075 -4.47116
GLN_957 -10.4963 1.01873 6.70697 -0.64402 0.18049 0.69472 3.08275 -3.69871 -0.01809 -0.16603 -1.90751 -0.41 0 0 0 0 0 0.2603 0.21013 0 3.31568 -0.25594 0 -0.18838 -0.18438 0.80941 -1.69022
CYS_958 -8.75618 1.39573 5.38462 -0.04584 0 0.01546 3.10136 -2.87941 -0 -0 -3.47338 -0.0725 0 0 0 0 0 0.18461 0.00027 0.27583 0 0.28498 0 3.6196 -0.06802 0.70648 -0.3264
LEU_959 -9.63607 1.02813 3.49441 -0.45536 0.09337 0.10455 2.88439 -2.97357 -0.00527 -0.03314 -2.66677 0.16568 0 0 0 0 0 -0.05209 0.04691 0.34817 0 -0.26667 0 0.18072 -0.03319 0.8517 -6.92408
CYS_960 -8.24198 0.88395 4.90384 -0.04853 0 0.01512 2.80864 -2.78257 -0.01186 -0.10835 -2.63383 0.04273 0 0 0 0 0 -0.00208 0.06127 0.33591 0 0.26848 0 3.6196 0.09284 0.87394 0.07711
ARG_961 -11.704 1.63911 10.6336 -0.85826 0.18179 0.49913 3.05961 -4.63083 -0.02935 -0.25043 -1.92247 0.28846 0 0 -0.44042 0 0 -0.04422 0.29982 3.04112 0 -0.07734 0 -1.2888 0.06505 0.60972 -0.92874
CYS_962 -4.94822 0.26889 3.32526 -0.10865 0.00267 0.06682 1.16413 -1.64642 -0 -0 -1.01835 -0.57844 0 0 0 0 0 0.08265 0.03175 0.82126 0 0.26899 0 3.6196 0.39522 0.51466 2.2618
LEU_963 -4.94212 0.61706 2.74273 -0.51556 0.17201 0.17242 1.86314 -1.691 -0 -0 -2.32404 -0.00218 0 0 -0.56189 0 0 -0.0446 0.193 0.49294 0 0.46973 0 0.18072 0.98663 0.75155 -1.43947
GLY_964 -3.59616 0.38151 3.03443 -0.00026 0 0 1.37232 -1.63097 -0 -0 -0.76319 -0.15764 0 0 0 0 0 -0.0696 0 0 0 -0.19633 0 0.83697 0.07076 1.13855 0.42038
PRO_965 -6.1505 1.25186 2.86253 -0.20613 0.01682 0.15121 0.82936 -1.05381 -0.03197 -0.10446 -1.11811 -0.05171 0 0 -0.57245 0 0 0.09245 0.03772 0.3248 0 -0.6146 0 -2.4119 -0.40901 1.01269 -6.14519
GLN_966 -4.23345 0.14082 4.20706 -0.28599 0.06754 0.15071 1.63886 -1.85789 -0 -0 -1.47282 -0.12242 0 0 -0.66435 0 0 -0.02411 0.15304 0 2.95512 -0.07898 0 -0.18838 0.21112 0.66109 1.25694
GLY_967 -1.10105 0.11827 1.40126 -5e-05 0 0 0.18437 -0.66021 -0.00177 -0.02363 0.62001 -0.36858 0 0 0 0 0 -0.17691 0 0 0 -1.3726 0 0.83697 -0.03265 0.33985 -0.23673
THR_968 -2.17477 0.15817 1.35183 -0.19771 0.25876 0.08617 0.19491 -0.87964 -0 -0 0.56056 -0.82006 0 0 0 0 0 -0.08898 0.00964 0.30505 0 1.43925 2.28245 -1.0874 0.93569 0.32004 2.65398
CYS_969 -4.27952 0.25315 2.98957 -0.09479 0.00116 0.06374 1.08051 -1.48368 -0.01381 -0.10449 -0.28109 -0.16675 0 0 0 0 0 0.03583 0.06051 0.89991 0 0.22025 0 3.6196 1.09636 0.26926 4.16575
GLY_970 -1.81896 0.15888 1.60993 -0.00017 0 0 0.58434 -0.91838 -0.02668 -0.24067 0.23965 -0.17374 0 0 0 0 0 0.02671 0 0 0 -1.27447 0 0.83697 0.22425 0.31879 -0.45355
GLN_971 -2.73044 0.16669 1.72954 -0.66323 0.10879 0.43184 0.71726 -1.04812 -0 -0 -0.91763 -0.24185 0 0 -0.90498 0 0 -0.10922 0.02401 0 2.70374 0.09524 0 -0.18838 0.48683 0.54723 0.2073
ILE_972 -7.37793 1.91621 1.60407 -0.62258 0.71847 0.14975 1.28156 -1.67466 -0 -0 -0.98712 0.30555 0 0 -0.90498 0 0 0.57425 0.11595 2.01326 0 -0.55305 0 0.73287 -0.14012 1.63591 -1.2126
PRO_973 -2.62124 0.69435 1.26533 -0.22325 0.03613 0.16665 0.39997 -0.53054 -0.00267 -0.05072 -0.46338 -0.19871 0 0 0 0 0 0.01088 0.00887 0.25993 0 -0.50978 0 -2.4119 -0.25471 1.86276 -2.56203
PHE_974 -5.91752 0.94618 0.72562 -0.78102 0.1147 0.21364 0.71363 -1.13202 -0 -0 -0.62738 -0.42172 0 0 -0.65459 0 0 -0.00682 0.11804 0 3.05914 -0.29584 0 1.0402 -0.05449 1.23558 -1.72466
PRO_975 -4.22945 0.78216 3.5561 -0.12586 0.001 0.09066 1.90085 -1.56064 -0 -0 -2.05179 0.24521 0 0 0 0 0 -0.03694 0.00171 0.17142 0 -1.17235 0 -2.4119 -0.36943 0.91167 -4.29759
THR_976 -2.91542 0.17508 2.40948 -0.13011 0.06799 0.06477 0.5749 -1.28647 -0 -0 0.28065 -0.75459 0 0 0 0 0 0.00123 0.01656 0.02701 0 0.16405 2.27106 -1.0874 0.0926 0.40434 0.37573
LYS_977 -2.48462 0.49317 2.36565 -0.30504 0.02549 0.14466 0.86009 -1.16851 -0 -0 0.54319 -0.12378 0 0 0 0 0 -0.04401 0.00977 1.97694 0 -0.1468 0 -1.5107 0.24698 0.23917 1.12164
LEU_978 -6.9023 0.67522 1.17243 -0.49239 0.17497 0.12099 1.51206 -1.60167 -0 -0 -1.48182 0.14272 0 0 0 0 0 0.02069 0.0977 0.24264 0 -0.25752 0 0.18072 -0.19316 0.28806 -6.30066
GLN_979 -5.45716 0.40151 4.29583 -0.28299 0.02938 0.23891 1.44994 -2.218 -0 -0 -0.63213 -0.35102 0 0 -0.65459 0 0 -0.08005 0.11331 0 3.77081 0.1167 0 -0.18838 -0.24799 0.31523 0.61931
CYS_980 -4.85462 0.3762 1.38395 -0.05827 0.02308 0.0231 0.7862 -0.95982 -0 -0 -0.05568 -0.89452 0 0 0 0 0 0.04368 0.02207 0.80381 0 -0.29977 0 3.6196 0.56414 0.23104 0.75418
SER_981 -2.97277 0.66716 2.82773 -0.03075 1e-05 0.05213 1.20017 -1.39238 -0 -0 -0.11925 -0.9707 0 0 -0.91238 0 0 0.11067 0.02204 1.04299 0 0.1745 0.60484 -0.77834 0.72017 0.76282 1.00866
PRO_982 -6.12968 1.1579 1.48528 -0.09585 0.00145 0.05995 0.73337 -1.03252 -0.00913 -0.04094 0.10432 0.68589 0 0 0 0 0 -0.04591 0.01153 0.42566 0 -0.26167 0 -2.4119 -0.12773 0.81727 -4.67272
PHE_983 -3.68066 0.43239 1.5277 -0.61466 0.03938 0.35982 0.63757 -0.89761 -0.00609 -0.04674 -0.79458 0.03933 0 0 -0.91238 0 0 0.00289 0.00285 0 2.00816 -0.48015 0 1.0402 0.95752 0.25456 -0.13049
SER_984 -2.16609 0.05284 2.295 -0.01779 0 0.02866 0.50694 -1.0456 -0.00609 -0.04674 -0.83258 -0.98057 0 0 -0.15596 0 0 -0.03333 1e-05 1.04226 0 -0.51098 0.60219 -0.77834 1.36319 0.14731 -0.53569
HIS_D_985 -2.86908 0.17982 3.26117 -0.5055 0.02835 0.39 1.68176 -1.60839 -0 -0 -2.4664 -0.37305 0 0 -1.29343 0 0 -0.03526 0.03474 0 1.55007 -0.05833 0 -0.45461 0.12469 0.20368 -2.20978
THR_986 -4.98759 0.28639 4.02829 -0.22239 0.1952 0.09547 2.07486 -2.30495 -0.0003 -0.00846 -2.11771 -1.25165 0 0 -1.77072 0 0 -0.0088 0.08503 1.76881 0 0.35401 2.52398 -1.0874 -0.0571 0.45398 -1.95107
LEU_987 -3.81956 0.41583 0.86742 -0.64232 0.22209 0.23662 0.59707 -0.93238 -0 -0 0.31319 0.04168 0 0 0 0 0 -0.03575 0.05827 1.33564 0 -0.27988 0 0.18072 0.08268 0.55084 -0.80784
SER_988 -3.54527 0.24797 3.98986 -0.03353 7e-05 0.06325 1.94915 -1.96906 -0.02138 -0.16277 -1.41183 -0.00337 0 0 -1.38692 0 0 0.00071 0.07265 0.10796 0 -0.48001 1.76418 -0.77834 -0.20614 0.41814 -1.38468
ALA_989 -1.26954 0.02981 1.08145 -0.02265 0 0 0.25362 -0.5562 -0 -0 0.5141 -0.35933 0 0 0 0 0 -0.04453 0 0 0 -0.24439 0 1.8394 -0.38516 0.23181 1.0684
ARG_990 -3.35815 0.39251 4.89144 -0.94889 0.20033 0.59568 2.41442 -2.08193 -0 -0 -3.10111 0.44138 0 0 -0.5622 -1.65917 0 0.3632 0.17465 3.42963 0 -0.12897 0 -1.2888 -0.39499 0.91182 0.29085
PRO_991 -3.03015 0.43595 2.45463 -0.13999 0.00031 0.10401 0.99226 -1.06998 -0 -0 -1.06892 0.17266 0 0 0 0 0 0.24299 0.0363 0.14885 0 -1.14019 0 -2.4119 -0.48434 1.43729 -3.32022
GLY_992 -3.06086 0.18389 3.28011 -0.00022 0 0 1.35672 -1.70487 -0 -0 -1.5693 -0.20937 0 0 0 0 0 -0.07304 0 0 0 0.15009 0 0.83697 -0.33352 0.71277 -0.43063
ASP_993 -1.92034 0.04526 3.33784 -0.11398 0.00369 0.33388 1.47144 -1.41479 -0 -0 -2.55476 -0.56754 0 0 0 -1.65917 0 -0.08861 0.02548 0 3.9506 -0.50738 0 -2.3716 -0.08774 0.24131 -1.87642
ARG_994 -2.95707 0.1575 2.61608 -0.4629 0.04493 0.24056 0.44131 -1.15816 -0.00409 -0.10163 -0.26366 0.53966 0 0 0 0 0 -0.06786 0.16764 2.03352 0 0.00199 0 -1.2888 -0.32998 0.28915 -0.10182
GLY_995 -1.42608 0.26709 1.90916 -0.00038 0 0 0.97218 -0.85921 -0.00677 -0.08583 -0.4865 -0.2015 0 0 0 0 0 -0.12849 0 0 0 -0.38096 0 0.83697 -0.46888 0.71364 0.65445
PRO_996 -1.27057 0.15651 1.30993 -0.17557 0.06884 0.12245 0.24347 -0.53594 -0 -0 0.04065 0.0705 0 0 0 0 0 0.02366 0.00218 0.18069 0 -0.87072 0 -2.4119 0.05649 0.6275 -2.36183
SER_997 -2.8506 0.2482 2.73122 -0.02538 0 0.0211 1.27352 -1.3074 -0.00677 -0.08583 -1.56619 -0.10899 0 0 -0.35868 0 0 -0.02618 0.03364 0.44554 0 -0.00645 0.75225 -0.77834 0.06443 0.24803 -1.30288
LYS_998 -1.86673 0.11426 1.77316 -0.5399 0.18919 0.36894 0.28926 -0.82038 -0.00805 -0.08522 0.10642 -0.10212 0 0 0 0 0 -0.05907 0.0187 1.84618 0 -0.02637 0 -1.5107 -0.29926 0.20295 -0.40875
THR_999 -3.38437 0.16425 3.23758 -0.10816 0.07181 0.07914 1.73132 -1.72693 -0.00805 -0.08522 -0.20229 -0.81123 0 0 -0.42544 0 0 0.00636 0.06771 0.09572 0 -0.56959 2.36106 -1.0874 -0.30373 0.15261 -0.74487
HIS_1000 -6.32398 0.86432 3.66781 -0.36856 0.00357 0.4111 1.30779 -2.17496 -0.00089 -0.02314 -0.30964 -0.33324 0 0 0 0 0 -0.02421 0.15351 0 2.1309 -0.04389 0 -0.45461 -0.28723 0.28795 -1.5174
ALA_1001 -4.28528 0.62255 1.75705 -0.02337 0 0 1.19071 -1.69648 -0.02004 -0.11364 0.7378 -0.37641 0 0 0 0 0 -0.0753 0 0 0 -0.3627 0 1.8394 -0.38555 0.36781 -0.82346
ALA_1002 -3.97561 0.47948 2.24858 -0.02895 0.009 0 1.1693 -1.7736 -0 -0 -1.36904 -0.42508 0 0 -0.78412 0 0 -0.06949 0 0 0 0.06132 0 1.8394 -0.53857 0.40456 -2.75282
SER_1003 -4.21982 0.29327 4.19305 -0.019 0 0.03116 1.98519 -2.1686 -0.04251 -0.36111 -1.38897 -0.95022 0 0 0 0 0 -0.06336 0.0019 1.51832 0 -0.08312 0.60045 -0.77834 0.26573 0.41258 -0.77341
ALA_1004 -5.53214 0.8983 1.37134 -0.02893 0.04957 0 1.57935 -2.05256 -0.00515 -0.05702 -0.19218 -0.59784 0 0 0 0 0 -0.10125 0 0 0 0.25132 0 1.8394 0.54765 0.66531 -1.36484
TYR_1005 -4.71675 0.48004 1.94173 -1.04927 0.20317 0.6386 0.77431 -1.6713 -0.00902 -0.07386 -0.92709 -0.20647 0 0 0 0 0 -0.0443 0.00464 0 4.42462 -0.21464 0.01692 1.2797 -0.11529 0.73969 1.47542
SER_1006 -4.99326 0.65833 3.87041 -0.03281 0.03637 0.03279 1.14708 -2.11567 -0.00902 -0.07386 -0.03883 -0.2574 0 0 0 0 0 -0.00265 0.02232 0.24097 0 0.33927 0.61598 -0.77834 0.30959 0.53909 -0.48965
VAL:CtermProteinFull_1007 -7.92349 1.01216 5.32351 -0.4192 0.24362 0.17372 3.08482 -3.0318 -0.0003 -0.00846 -4.48623 -0.71538 0 0 0 0 0 0 0.01418 2.44756 0 0 0 1.9342 0.50842 0.9635 -0.87915
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138897 MODEL 2 2021-10-23_00000164_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 834.271 tmscore: 0.75134 6xe6A_202 prob: 100 ident: 80.83
SSBOND     CYS A  153    CYS A  197                                       2.04  
SSBOND     CYS A  170    CYS A  179                                       2.08  
SSBOND     CYS A  215    CYS A  248                                       2.10  
SSBOND     CYS A  660    CYS A  680                                       2.02  
SSBOND     CYS A  702    CYS A  718                                       2.06  
ATOM      1  N   MET A   1     -47.172  -2.982  -4.758  1.00  3.000          N  
ATOM      2  CA  MET A   1     -46.041  -3.223  -5.654  1.00  2.780          C  
ATOM      3  C   MET A   1     -45.484  -4.624  -5.528  1.00  2.050          C  
ATOM      4  O   MET A   1     -44.379  -4.811  -5.030  1.00  2.130          O  
ATOM      5  CB  MET A   1     -44.933  -2.204  -5.406  1.00  3.980          C  
ATOM      6  CG  MET A   1     -45.305  -0.776  -5.756  1.00  3.980          C  
ATOM      7  SD  MET A   1     -45.700  -0.598  -7.514  1.00  3.980          S  
ATOM      8  CE  MET A   1     -44.081  -0.787  -8.285  1.00  3.980          C  
ATOM      9 1H   MET A   1     -47.883  -2.449  -5.242  1.00  3.600          H  
ATOM     10 2H   MET A   1     -47.560  -3.865  -4.450  1.00  3.600          H  
ATOM     11 3H   MET A   1     -46.853  -2.461  -3.951  1.00  3.600          H  
ATOM     12  HA  MET A   1     -46.392  -3.110  -6.680  1.00  3.340          H  
ATOM     13 1HB  MET A   1     -44.666  -2.216  -4.350  1.00  4.780          H  
ATOM     14 2HB  MET A   1     -44.043  -2.484  -5.957  1.00  4.780          H  
ATOM     15 1HG  MET A   1     -46.159  -0.440  -5.172  1.00  4.780          H  
ATOM     16 2HG  MET A   1     -44.463  -0.117  -5.526  1.00  4.780          H  
ATOM     17 1HE  MET A   1     -44.179  -0.688  -9.362  1.00  4.780          H  
ATOM     18 2HE  MET A   1     -43.403  -0.016  -7.918  1.00  4.780          H  
ATOM     19 3HE  MET A   1     -43.669  -1.762  -8.065  1.00  4.780          H  
ATOM     20  N   ALA A   2     -46.253  -5.618  -5.968  1.00  1.730          N  
ATOM     21  CA  ALA A   2     -45.807  -7.008  -5.895  1.00  1.420          C  
ATOM     22  C   ALA A   2     -44.935  -7.439  -7.075  1.00  1.200          C  
ATOM     23  O   ALA A   2     -44.082  -8.315  -6.927  1.00  1.110          O  
ATOM     24  CB  ALA A   2     -47.000  -7.927  -5.819  1.00  2.110          C  
ATOM     25  H   ALA A   2     -47.162  -5.420  -6.361  1.00  2.080          H  
ATOM     26  HA  ALA A   2     -45.218  -7.122  -4.984  1.00  1.700          H  
ATOM     27 1HB  ALA A   2     -46.639  -8.930  -5.723  1.00  2.530          H  
ATOM     28 2HB  ALA A   2     -47.608  -7.671  -4.955  1.00  2.530          H  
ATOM     29 3HB  ALA A   2     -47.593  -7.833  -6.724  1.00  2.530          H  
ATOM     30  N   ARG A   3     -45.097  -6.809  -8.248  1.00  1.210          N  
ATOM     31  CA  ARG A   3     -44.379  -7.280  -9.440  1.00  1.170          C  
ATOM     32  C   ARG A   3     -42.838  -7.347  -9.276  1.00  1.090          C  
ATOM     33  O   ARG A   3     -42.239  -8.345  -9.709  1.00  1.120          O  
ATOM     34  CB  ARG A   3     -44.731  -6.433 -10.676  1.00  1.650          C  
ATOM     35  CG  ARG A   3     -46.172  -6.566 -11.181  1.00  1.650          C  
ATOM     36  CD  ARG A   3     -46.384  -5.809 -12.470  1.00  1.650          C  
ATOM     37  NE  ARG A   3     -47.810  -5.685 -12.811  1.00  1.650          N  
ATOM     38  CZ  ARG A   3     -48.602  -4.638 -12.461  1.00  1.650          C  
ATOM     39  NH1 ARG A   3     -48.103  -3.646 -11.754  1.00  1.650          N  
ATOM     40  NH2 ARG A   3     -49.871  -4.615 -12.830  1.00  1.650          N  
ATOM     41  H   ARG A   3     -45.768  -6.059  -8.327  1.00  1.450          H  
ATOM     42  HA  ARG A   3     -44.730  -8.291  -9.649  1.00  1.400          H  
ATOM     43 1HB  ARG A   3     -44.572  -5.386 -10.508  1.00  1.980          H  
ATOM     44 2HB  ARG A   3     -44.080  -6.725 -11.502  1.00  1.980          H  
ATOM     45 1HG  ARG A   3     -46.394  -7.617 -11.368  1.00  1.980          H  
ATOM     46 2HG  ARG A   3     -46.861  -6.178 -10.435  1.00  1.980          H  
ATOM     47 1HD  ARG A   3     -45.944  -4.817 -12.411  1.00  1.980          H  
ATOM     48 2HD  ARG A   3     -45.897  -6.357 -13.283  1.00  1.980          H  
ATOM     49  HE  ARG A   3     -48.225  -6.423 -13.370  1.00  1.980          H  
ATOM     50 1HH1 ARG A   3     -47.139  -3.645 -11.490  1.00  1.980          H  
ATOM     51 2HH1 ARG A   3     -48.677  -2.831 -11.516  1.00  1.980          H  
ATOM     52 1HH2 ARG A   3     -50.254  -5.374 -13.382  1.00  1.980          H  
ATOM     53 2HH2 ARG A   3     -50.467  -3.842 -12.572  1.00  1.980          H  
ATOM     54  N   PRO A   4     -42.153  -6.361  -8.625  1.00  1.120          N  
ATOM     55  CA  PRO A   4     -40.712  -6.308  -8.387  1.00  1.160          C  
ATOM     56  C   PRO A   4     -40.199  -7.477  -7.548  1.00  1.090          C  
ATOM     57  O   PRO A   4     -38.993  -7.692  -7.451  1.00  1.210          O  
ATOM     58  CB  PRO A   4     -40.526  -4.994  -7.618  1.00  1.740          C  
ATOM     59  CG  PRO A   4     -41.706  -4.163  -7.971  1.00  1.740          C  
ATOM     60  CD  PRO A   4     -42.829  -5.135  -8.097  1.00  1.740          C  
ATOM     61  HA  PRO A   4     -40.188  -6.262  -9.355  1.00  1.390          H  
ATOM     62 1HB  PRO A   4     -40.453  -5.199  -6.538  1.00  2.090          H  
ATOM     63 2HB  PRO A   4     -39.580  -4.517  -7.931  1.00  2.090          H  
ATOM     64 1HG  PRO A   4     -41.880  -3.414  -7.183  1.00  2.090          H  
ATOM     65 2HG  PRO A   4     -41.509  -3.600  -8.903  1.00  2.090          H  
ATOM     66 1HD  PRO A   4     -43.207  -5.312  -7.101  1.00  2.090          H  
ATOM     67 2HD  PRO A   4     -43.559  -4.711  -8.755  1.00  2.090          H  
ATOM     68  N   PHE A   5     -41.107  -8.180  -6.873  1.00  1.000          N  
ATOM     69  CA  PHE A   5     -40.740  -9.284  -6.019  1.00  1.000          C  
ATOM     70  C   PHE A   5     -41.214 -10.606  -6.597  1.00  0.860          C  
ATOM     71  O   PHE A   5     -40.435 -11.558  -6.695  1.00  0.810          O  
ATOM     72  CB  PHE A   5     -41.402  -9.105  -4.668  1.00  1.400          C  
ATOM     73  CG  PHE A   5     -40.993  -7.888  -3.919  1.00  1.400          C  
ATOM     74  CD1 PHE A   5     -41.798  -6.759  -3.957  1.00  1.400          C  
ATOM     75  CD2 PHE A   5     -39.843  -7.865  -3.146  1.00  1.400          C  
ATOM     76  CE1 PHE A   5     -41.470  -5.640  -3.244  1.00  1.400          C  
ATOM     77  CE2 PHE A   5     -39.515  -6.756  -2.423  1.00  1.400          C  
ATOM     78  CZ  PHE A   5     -40.337  -5.633  -2.468  1.00  1.400          C  
ATOM     79  H   PHE A   5     -42.102  -7.986  -6.968  1.00  1.200          H  
ATOM     80  HA  PHE A   5     -39.654  -9.307  -5.912  1.00  1.200          H  
ATOM     81 1HB  PHE A   5     -42.480  -9.058  -4.809  1.00  1.680          H  
ATOM     82 2HB  PHE A   5     -41.199  -9.971  -4.047  1.00  1.680          H  
ATOM     83  HD1 PHE A   5     -42.707  -6.761  -4.563  1.00  1.680          H  
ATOM     84  HD2 PHE A   5     -39.199  -8.746  -3.111  1.00  1.680          H  
ATOM     85  HE1 PHE A   5     -42.121  -4.762  -3.292  1.00  1.680          H  
ATOM     86  HE2 PHE A   5     -38.609  -6.752  -1.812  1.00  1.680          H  
ATOM     87  HZ  PHE A   5     -40.079  -4.743  -1.894  1.00  1.680          H  
ATOM     88  N   LYS A   6     -42.491 -10.673  -6.987  1.00  0.840          N  
ATOM     89  CA  LYS A   6     -43.059 -11.922  -7.471  1.00  0.790          C  
ATOM     90  C   LYS A   6     -42.395 -12.497  -8.710  1.00  0.720          C  
ATOM     91  O   LYS A   6     -42.230 -13.714  -8.802  1.00  0.710          O  
ATOM     92  CB  LYS A   6     -44.562 -11.797  -7.735  1.00  1.130          C  
ATOM     93  CG  LYS A   6     -45.429 -11.726  -6.483  1.00  1.130          C  
ATOM     94  CD  LYS A   6     -46.918 -11.646  -6.842  1.00  1.130          C  
ATOM     95  CE  LYS A   6     -47.811 -11.693  -5.590  1.00  1.130          C  
ATOM     96  NZ  LYS A   6     -49.263 -11.604  -5.933  1.00  1.130          N  
ATOM     97  H   LYS A   6     -43.084  -9.848  -6.922  1.00  1.010          H  
ATOM     98  HA  LYS A   6     -42.943 -12.652  -6.677  1.00  0.950          H  
ATOM     99 1HB  LYS A   6     -44.743 -10.887  -8.313  1.00  1.350          H  
ATOM    100 2HB  LYS A   6     -44.895 -12.640  -8.336  1.00  1.350          H  
ATOM    101 1HG  LYS A   6     -45.249 -12.609  -5.873  1.00  1.350          H  
ATOM    102 2HG  LYS A   6     -45.144 -10.845  -5.907  1.00  1.350          H  
ATOM    103 1HD  LYS A   6     -47.110 -10.719  -7.383  1.00  1.350          H  
ATOM    104 2HD  LYS A   6     -47.177 -12.481  -7.490  1.00  1.350          H  
ATOM    105 1HE  LYS A   6     -47.632 -12.629  -5.064  1.00  1.350          H  
ATOM    106 2HE  LYS A   6     -47.557 -10.871  -4.931  1.00  1.350          H  
ATOM    107 1HZ  LYS A   6     -49.810 -11.646  -5.084  1.00  1.350          H  
ATOM    108 2HZ  LYS A   6     -49.456 -10.736  -6.412  1.00  1.350          H  
ATOM    109 3HZ  LYS A   6     -49.515 -12.379  -6.531  1.00  1.350          H  
ATOM    110  N   PHE A   7     -42.022 -11.673  -9.689  1.00  0.700          N  
ATOM    111  CA  PHE A   7     -41.415 -12.310 -10.848  1.00  0.690          C  
ATOM    112  C   PHE A   7     -40.085 -13.014 -10.460  1.00  0.620          C  
ATOM    113  O   PHE A   7     -39.962 -14.221 -10.728  1.00  0.620          O  
ATOM    114  CB  PHE A   7     -41.372 -11.348 -12.041  1.00  0.970          C  
ATOM    115  CG  PHE A   7     -40.730 -11.873 -13.299  1.00  0.970          C  
ATOM    116  CD1 PHE A   7     -41.446 -12.731 -14.123  1.00  0.970          C  
ATOM    117  CD2 PHE A   7     -39.448 -11.507 -13.683  1.00  0.970          C  
ATOM    118  CE1 PHE A   7     -40.901 -13.210 -15.287  1.00  0.970          C  
ATOM    119  CE2 PHE A   7     -38.916 -11.994 -14.860  1.00  0.970          C  
ATOM    120  CZ  PHE A   7     -39.641 -12.839 -15.652  1.00  0.970          C  
ATOM    121  H   PHE A   7     -42.160 -10.655  -9.627  1.00  0.840          H  
ATOM    122  HA  PHE A   7     -42.090 -13.104 -11.166  1.00  0.830          H  
ATOM    123 1HB  PHE A   7     -42.404 -11.114 -12.300  1.00  1.160          H  
ATOM    124 2HB  PHE A   7     -40.956 -10.432 -11.780  1.00  1.160          H  
ATOM    125  HD1 PHE A   7     -42.457 -13.025 -13.839  1.00  1.160          H  
ATOM    126  HD2 PHE A   7     -38.873 -10.838 -13.058  1.00  1.160          H  
ATOM    127  HE1 PHE A   7     -41.475 -13.881 -15.924  1.00  1.160          H  
ATOM    128  HE2 PHE A   7     -37.927 -11.715 -15.186  1.00  1.160          H  
ATOM    129  HZ  PHE A   7     -39.209 -13.213 -16.579  1.00  1.160          H  
ATOM    130  N   PRO A   8     -39.071 -12.321  -9.843  1.00  0.570          N  
ATOM    131  CA  PRO A   8     -37.845 -12.902  -9.296  1.00  0.530          C  
ATOM    132  C   PRO A   8     -38.079 -14.073  -8.346  1.00  0.530          C  
ATOM    133  O   PRO A   8     -37.289 -15.010  -8.316  1.00  0.510          O  
ATOM    134  CB  PRO A   8     -37.233 -11.721  -8.548  1.00  0.800          C  
ATOM    135  CG  PRO A   8     -37.683 -10.523  -9.298  1.00  0.800          C  
ATOM    136  CD  PRO A   8     -39.089 -10.836  -9.731  1.00  0.800          C  
ATOM    137  HA  PRO A   8     -37.199 -13.203 -10.131  1.00  0.640          H  
ATOM    138 1HB  PRO A   8     -37.632 -11.716  -7.531  1.00  0.950          H  
ATOM    139 2HB  PRO A   8     -36.151 -11.819  -8.469  1.00  0.950          H  
ATOM    140 1HG  PRO A   8     -37.634  -9.631  -8.642  1.00  0.950          H  
ATOM    141 2HG  PRO A   8     -37.011 -10.327 -10.148  1.00  0.950          H  
ATOM    142 1HD  PRO A   8     -39.801 -10.466  -8.996  1.00  0.950          H  
ATOM    143 2HD  PRO A   8     -39.196 -10.373 -10.675  1.00  0.950          H  
ATOM    144  N   ARG A   9     -39.170 -14.018  -7.567  1.00  0.580          N  
ATOM    145  CA  ARG A   9     -39.547 -15.067  -6.624  1.00  0.620          C  
ATOM    146  C   ARG A   9     -39.682 -16.416  -7.340  1.00  0.600          C  
ATOM    147  O   ARG A   9     -38.968 -17.384  -7.023  1.00  0.590          O  
ATOM    148  CB  ARG A   9     -40.856 -14.671  -5.929  1.00  0.850          C  
ATOM    149  CG  ARG A   9     -41.388 -15.576  -4.856  1.00  0.850          C  
ATOM    150  CD  ARG A   9     -42.678 -15.089  -4.289  1.00  0.850          C  
ATOM    151  NE  ARG A   9     -42.517 -13.884  -3.469  1.00  0.850          N  
ATOM    152  CZ  ARG A   9     -42.179 -13.868  -2.154  1.00  0.850          C  
ATOM    153  NH1 ARG A   9     -41.956 -14.989  -1.482  1.00  0.850          N  
ATOM    154  NH2 ARG A   9     -42.082 -12.705  -1.534  1.00  0.850          N  
ATOM    155  H   ARG A   9     -39.755 -13.177  -7.560  1.00  0.700          H  
ATOM    156  HA  ARG A   9     -38.765 -15.149  -5.867  1.00  0.740          H  
ATOM    157 1HB  ARG A   9     -40.740 -13.693  -5.487  1.00  1.020          H  
ATOM    158 2HB  ARG A   9     -41.626 -14.602  -6.659  1.00  1.020          H  
ATOM    159 1HG  ARG A   9     -41.532 -16.585  -5.241  1.00  1.020          H  
ATOM    160 2HG  ARG A   9     -40.671 -15.569  -4.042  1.00  1.020          H  
ATOM    161 1HD  ARG A   9     -43.351 -14.842  -5.114  1.00  1.020          H  
ATOM    162 2HD  ARG A   9     -43.134 -15.870  -3.685  1.00  1.020          H  
ATOM    163  HE  ARG A   9     -42.656 -12.985  -3.909  1.00  1.020          H  
ATOM    164 1HH1 ARG A   9     -42.027 -15.894  -1.934  1.00  1.020          H  
ATOM    165 2HH1 ARG A   9     -41.711 -14.945  -0.505  1.00  1.020          H  
ATOM    166 1HH2 ARG A   9     -42.259 -11.843  -2.042  1.00  1.020          H  
ATOM    167 2HH2 ARG A   9     -41.833 -12.663  -0.558  1.00  1.020          H  
ATOM    168  N   SER A  10     -40.624 -16.484  -8.289  1.00  0.620          N  
ATOM    169  CA  SER A  10     -40.849 -17.718  -9.037  1.00  0.650          C  
ATOM    170  C   SER A  10     -39.623 -18.099  -9.866  1.00  0.590          C  
ATOM    171  O   SER A  10     -39.245 -19.280  -9.938  1.00  0.600          O  
ATOM    172  CB  SER A  10     -42.050 -17.575  -9.960  1.00  0.900          C  
ATOM    173  OG  SER A  10     -43.249 -17.442  -9.237  1.00  0.900          O  
ATOM    174  H   SER A  10     -41.193 -15.649  -8.494  1.00  0.740          H  
ATOM    175  HA  SER A  10     -41.049 -18.518  -8.326  1.00  0.780          H  
ATOM    176 1HB  SER A  10     -41.908 -16.695 -10.592  1.00  1.080          H  
ATOM    177 2HB  SER A  10     -42.109 -18.442 -10.615  1.00  1.080          H  
ATOM    178  HG  SER A  10     -43.944 -17.351  -9.895  1.00  1.080          H  
ATOM    179  N   TYR A  11     -38.989 -17.094 -10.476  1.00  0.550          N  
ATOM    180  CA  TYR A  11     -37.825 -17.312 -11.312  1.00  0.520          C  
ATOM    181  C   TYR A  11     -36.725 -18.011 -10.528  1.00  0.480          C  
ATOM    182  O   TYR A  11     -36.150 -19.002 -10.990  1.00  0.510          O  
ATOM    183  CB  TYR A  11     -37.344 -15.972 -11.870  1.00  0.740          C  
ATOM    184  CG  TYR A  11     -36.184 -16.072 -12.787  1.00  0.740          C  
ATOM    185  CD1 TYR A  11     -36.426 -16.509 -14.066  1.00  0.740          C  
ATOM    186  CD2 TYR A  11     -34.899 -15.718 -12.392  1.00  0.740          C  
ATOM    187  CE1 TYR A  11     -35.414 -16.612 -14.959  1.00  0.740          C  
ATOM    188  CE2 TYR A  11     -33.871 -15.816 -13.309  1.00  0.740          C  
ATOM    189  CZ  TYR A  11     -34.140 -16.271 -14.593  1.00  0.740          C  
ATOM    190  OH  TYR A  11     -33.157 -16.382 -15.531  1.00  0.740          O  
ATOM    191  H   TYR A  11     -39.358 -16.139 -10.402  1.00  0.660          H  
ATOM    192  HA  TYR A  11     -38.110 -17.957 -12.139  1.00  0.620          H  
ATOM    193 1HB  TYR A  11     -38.161 -15.477 -12.398  1.00  0.890          H  
ATOM    194 2HB  TYR A  11     -37.062 -15.333 -11.046  1.00  0.890          H  
ATOM    195  HD1 TYR A  11     -37.439 -16.778 -14.366  1.00  0.890          H  
ATOM    196  HD2 TYR A  11     -34.704 -15.365 -11.381  1.00  0.890          H  
ATOM    197  HE1 TYR A  11     -35.615 -16.962 -15.970  1.00  0.890          H  
ATOM    198  HE2 TYR A  11     -32.861 -15.538 -13.027  1.00  0.890          H  
ATOM    199  HH  TYR A  11     -32.313 -16.082 -15.168  1.00  0.890          H  
ATOM    200  N   ALA A  12     -36.423 -17.495  -9.339  1.00  0.450          N  
ATOM    201  CA  ALA A  12     -35.389 -18.067  -8.515  1.00  0.450          C  
ATOM    202  C   ALA A  12     -35.666 -19.502  -8.157  1.00  0.460          C  
ATOM    203  O   ALA A  12     -34.769 -20.344  -8.229  1.00  0.450          O  
ATOM    204  CB  ALA A  12     -35.279 -17.295  -7.245  1.00  0.630          C  
ATOM    205  H   ALA A  12     -36.904 -16.656  -9.008  1.00  0.540          H  
ATOM    206  HA  ALA A  12     -34.461 -18.014  -9.060  1.00  0.540          H  
ATOM    207 1HB  ALA A  12     -34.507 -17.682  -6.638  1.00  0.760          H  
ATOM    208 2HB  ALA A  12     -35.086 -16.306  -7.448  1.00  0.760          H  
ATOM    209 3HB  ALA A  12     -36.213 -17.367  -6.748  1.00  0.760          H  
ATOM    210  N   ALA A  13     -36.916 -19.827  -7.829  1.00  0.510          N  
ATOM    211  CA  ALA A  13     -37.198 -21.201  -7.454  1.00  0.550          C  
ATOM    212  C   ALA A  13     -36.809 -22.149  -8.584  1.00  0.550          C  
ATOM    213  O   ALA A  13     -36.227 -23.215  -8.348  1.00  0.550          O  
ATOM    214  CB  ALA A  13     -38.663 -21.346  -7.117  1.00  0.750          C  
ATOM    215  H   ALA A  13     -37.642 -19.101  -7.750  1.00  0.610          H  
ATOM    216  HA  ALA A  13     -36.605 -21.447  -6.576  1.00  0.660          H  
ATOM    217 1HB  ALA A  13     -38.875 -22.367  -6.821  1.00  0.900          H  
ATOM    218 2HB  ALA A  13     -38.907 -20.670  -6.299  1.00  0.900          H  
ATOM    219 3HB  ALA A  13     -39.259 -21.090  -7.992  1.00  0.900          H  
ATOM    220  N   LEU A  14     -37.069 -21.741  -9.823  1.00  0.560          N  
ATOM    221  CA  LEU A  14     -36.697 -22.587 -10.944  1.00  0.610          C  
ATOM    222  C   LEU A  14     -35.175 -22.743 -11.016  1.00  0.550          C  
ATOM    223  O   LEU A  14     -34.659 -23.827 -11.320  1.00  0.560          O  
ATOM    224  CB  LEU A  14     -37.193 -21.970 -12.260  1.00  0.830          C  
ATOM    225  CG  LEU A  14     -38.725 -21.900 -12.475  1.00  0.830          C  
ATOM    226  CD1 LEU A  14     -39.000 -21.068 -13.724  1.00  0.830          C  
ATOM    227  CD2 LEU A  14     -39.312 -23.303 -12.621  1.00  0.830          C  
ATOM    228  H   LEU A  14     -37.589 -20.861  -9.961  1.00  0.670          H  
ATOM    229  HA  LEU A  14     -37.130 -23.570 -10.794  1.00  0.730          H  
ATOM    230 1HB  LEU A  14     -36.806 -20.960 -12.331  1.00  1.000          H  
ATOM    231 2HB  LEU A  14     -36.775 -22.547 -13.083  1.00  1.000          H  
ATOM    232  HG  LEU A  14     -39.190 -21.398 -11.625  1.00  1.000          H  
ATOM    233 1HD1 LEU A  14     -40.075 -20.994 -13.878  1.00  1.000          H  
ATOM    234 2HD1 LEU A  14     -38.583 -20.068 -13.591  1.00  1.000          H  
ATOM    235 3HD1 LEU A  14     -38.540 -21.540 -14.590  1.00  1.000          H  
ATOM    236 1HD2 LEU A  14     -40.387 -23.224 -12.779  1.00  1.000          H  
ATOM    237 2HD2 LEU A  14     -38.856 -23.806 -13.476  1.00  1.000          H  
ATOM    238 3HD2 LEU A  14     -39.131 -23.879 -11.723  1.00  1.000          H  
ATOM    239  N   LEU A  15     -34.447 -21.664 -10.707  1.00  0.510          N  
ATOM    240  CA  LEU A  15     -32.989 -21.694 -10.812  1.00  0.490          C  
ATOM    241  C   LEU A  15     -32.414 -22.725  -9.843  1.00  0.480          C  
ATOM    242  O   LEU A  15     -31.449 -23.414 -10.160  1.00  0.510          O  
ATOM    243  CB  LEU A  15     -32.374 -20.328 -10.442  1.00  0.690          C  
ATOM    244  CG  LEU A  15     -32.739 -19.099 -11.336  1.00  0.690          C  
ATOM    245  CD1 LEU A  15     -32.112 -17.864 -10.724  1.00  0.690          C  
ATOM    246  CD2 LEU A  15     -32.305 -19.280 -12.734  1.00  0.690          C  
ATOM    247  H   LEU A  15     -34.942 -20.795 -10.465  1.00  0.610          H  
ATOM    248  HA  LEU A  15     -32.722 -21.986 -11.819  1.00  0.590          H  
ATOM    249 1HB  LEU A  15     -32.649 -20.088  -9.423  1.00  0.830          H  
ATOM    250 2HB  LEU A  15     -31.290 -20.434 -10.472  1.00  0.830          H  
ATOM    251  HG  LEU A  15     -33.798 -18.968 -11.322  1.00  0.830          H  
ATOM    252 1HD1 LEU A  15     -32.375 -16.996 -11.286  1.00  0.830          H  
ATOM    253 2HD1 LEU A  15     -32.436 -17.727  -9.712  1.00  0.830          H  
ATOM    254 3HD1 LEU A  15     -31.041 -17.974 -10.734  1.00  0.830          H  
ATOM    255 1HD2 LEU A  15     -32.580 -18.413 -13.312  1.00  0.830          H  
ATOM    256 2HD2 LEU A  15     -31.242 -19.392 -12.749  1.00  0.830          H  
ATOM    257 3HD2 LEU A  15     -32.780 -20.153 -13.163  1.00  0.830          H  
ATOM    258  N   ALA A  16     -33.012 -22.809  -8.649  1.00  0.450          N  
ATOM    259  CA  ALA A  16     -32.594 -23.768  -7.613  1.00  0.460          C  
ATOM    260  C   ALA A  16     -32.771 -25.217  -8.019  1.00  0.500          C  
ATOM    261  O   ALA A  16     -31.998 -26.078  -7.595  1.00  0.520          O  
ATOM    262  CB  ALA A  16     -33.355 -23.597  -6.341  1.00  0.640          C  
ATOM    263  H   ALA A  16     -33.788 -22.153  -8.489  1.00  0.540          H  
ATOM    264  HA  ALA A  16     -31.536 -23.601  -7.427  1.00  0.550          H  
ATOM    265 1HB  ALA A  16     -32.996 -24.310  -5.607  1.00  0.770          H  
ATOM    266 2HB  ALA A  16     -33.214 -22.634  -5.975  1.00  0.770          H  
ATOM    267 3HB  ALA A  16     -34.399 -23.780  -6.556  1.00  0.770          H  
ATOM    268  N   ASP A  17     -33.800 -25.526  -8.802  1.00  0.520          N  
ATOM    269  CA  ASP A  17     -33.980 -26.924  -9.178  1.00  0.570          C  
ATOM    270  C   ASP A  17     -33.095 -27.338 -10.354  1.00  0.570          C  
ATOM    271  O   ASP A  17     -32.566 -28.459 -10.377  1.00  0.620          O  
ATOM    272  CB  ASP A  17     -35.444 -27.232  -9.475  1.00  0.780          C  
ATOM    273  CG  ASP A  17     -36.337 -27.245  -8.230  1.00  0.780          C  
ATOM    274  OD1 ASP A  17     -36.018 -27.953  -7.295  1.00  0.780          O  
ATOM    275  OD2 ASP A  17     -37.340 -26.576  -8.228  1.00  0.780          O  
ATOM    276  H   ASP A  17     -34.464 -24.791  -9.085  1.00  0.620          H  
ATOM    277  HA  ASP A  17     -33.699 -27.535  -8.322  1.00  0.680          H  
ATOM    278 1HB  ASP A  17     -35.824 -26.455 -10.128  1.00  0.930          H  
ATOM    279 2HB  ASP A  17     -35.526 -28.181 -10.006  1.00  0.930          H  
ATOM    280  N   TRP A  18     -32.863 -26.417 -11.293  1.00  0.540          N  
ATOM    281  CA  TRP A  18     -32.041 -26.687 -12.477  1.00  0.540          C  
ATOM    282  C   TRP A  18     -30.723 -25.872 -12.614  1.00  0.490          C  
ATOM    283  O   TRP A  18     -30.352 -25.583 -13.757  1.00  0.470          O  
ATOM    284  CB  TRP A  18     -32.881 -26.519 -13.749  1.00  0.760          C  
ATOM    285  CG  TRP A  18     -33.960 -27.546 -13.886  1.00  0.760          C  
ATOM    286  CD1 TRP A  18     -33.820 -28.786 -14.433  1.00  0.760          C  
ATOM    287  CD2 TRP A  18     -35.349 -27.440 -13.492  1.00  0.760          C  
ATOM    288  NE1 TRP A  18     -35.014 -29.458 -14.396  1.00  0.760          N  
ATOM    289  CE2 TRP A  18     -35.959 -28.651 -13.821  1.00  0.760          C  
ATOM    290  CE3 TRP A  18     -36.108 -26.438 -12.899  1.00  0.760          C  
ATOM    291  CZ2 TRP A  18     -37.296 -28.887 -13.567  1.00  0.760          C  
ATOM    292  CZ3 TRP A  18     -37.441 -26.673 -12.642  1.00  0.760          C  
ATOM    293  CH2 TRP A  18     -38.024 -27.865 -12.964  1.00  0.760          C  
ATOM    294  H   TRP A  18     -33.331 -25.505 -11.213  1.00  0.650          H  
ATOM    295  HA  TRP A  18     -31.765 -27.738 -12.435  1.00  0.650          H  
ATOM    296 1HB  TRP A  18     -33.336 -25.530 -13.761  1.00  0.910          H  
ATOM    297 2HB  TRP A  18     -32.255 -26.602 -14.613  1.00  0.910          H  
ATOM    298  HD1 TRP A  18     -32.894 -29.187 -14.839  1.00  0.910          H  
ATOM    299  HE1 TRP A  18     -35.174 -30.396 -14.737  1.00  0.910          H  
ATOM    300  HE3 TRP A  18     -35.660 -25.494 -12.639  1.00  0.910          H  
ATOM    301  HZ2 TRP A  18     -37.775 -29.833 -13.821  1.00  0.910          H  
ATOM    302  HZ3 TRP A  18     -38.015 -25.884 -12.171  1.00  0.910          H  
ATOM    303  HH2 TRP A  18     -39.081 -28.016 -12.746  1.00  0.910          H  
ATOM    304  N   PRO A  19     -29.940 -25.599 -11.536  1.00  0.460          N  
ATOM    305  CA  PRO A  19     -28.795 -24.695 -11.492  1.00  0.430          C  
ATOM    306  C   PRO A  19     -27.684 -25.049 -12.459  1.00  0.410          C  
ATOM    307  O   PRO A  19     -26.893 -24.192 -12.851  1.00  0.380          O  
ATOM    308  CB  PRO A  19     -28.288 -24.870 -10.054  1.00  0.650          C  
ATOM    309  CG  PRO A  19     -28.762 -26.208  -9.635  1.00  0.650          C  
ATOM    310  CD  PRO A  19     -30.082 -26.373 -10.318  1.00  0.650          C  
ATOM    311  HA  PRO A  19     -29.160 -23.671 -11.653  1.00  0.520          H  
ATOM    312 1HB  PRO A  19     -27.193 -24.756 -10.017  1.00  0.770          H  
ATOM    313 2HB  PRO A  19     -28.713 -24.096  -9.413  1.00  0.770          H  
ATOM    314 1HG  PRO A  19     -28.034 -26.980  -9.887  1.00  0.770          H  
ATOM    315 2HG  PRO A  19     -28.873 -26.228  -8.538  1.00  0.770          H  
ATOM    316 1HD  PRO A  19     -30.270 -27.427 -10.526  1.00  0.770          H  
ATOM    317 2HD  PRO A  19     -30.820 -25.926  -9.696  1.00  0.770          H  
ATOM    318  N   VAL A  20     -27.633 -26.313 -12.857  1.00  0.430          N  
ATOM    319  CA  VAL A  20     -26.610 -26.761 -13.778  1.00  0.420          C  
ATOM    320  C   VAL A  20     -26.981 -26.360 -15.206  1.00  0.410          C  
ATOM    321  O   VAL A  20     -26.108 -26.079 -16.030  1.00  0.430          O  
ATOM    322  CB  VAL A  20     -26.381 -28.276 -13.619  1.00  0.590          C  
ATOM    323  CG1 VAL A  20     -25.903 -28.541 -12.185  1.00  0.590          C  
ATOM    324  CG2 VAL A  20     -27.680 -29.070 -13.910  1.00  0.590          C  
ATOM    325  H   VAL A  20     -28.312 -26.967 -12.503  1.00  0.520          H  
ATOM    326  HA  VAL A  20     -25.677 -26.269 -13.516  1.00  0.500          H  
ATOM    327  HB  VAL A  20     -25.592 -28.596 -14.298  1.00  0.710          H  
ATOM    328 1HG1 VAL A  20     -25.708 -29.607 -12.051  1.00  0.710          H  
ATOM    329 2HG1 VAL A  20     -24.986 -27.982 -12.008  1.00  0.710          H  
ATOM    330 3HG1 VAL A  20     -26.657 -28.224 -11.477  1.00  0.710          H  
ATOM    331 1HG2 VAL A  20     -27.479 -30.133 -13.780  1.00  0.710          H  
ATOM    332 2HG2 VAL A  20     -28.471 -28.772 -13.230  1.00  0.710          H  
ATOM    333 3HG2 VAL A  20     -27.999 -28.903 -14.931  1.00  0.710          H  
ATOM    334  N   VAL A  21     -28.286 -26.335 -15.490  1.00  0.420          N  
ATOM    335  CA  VAL A  21     -28.801 -25.957 -16.787  1.00  0.420          C  
ATOM    336  C   VAL A  21     -28.592 -24.478 -16.898  1.00  0.410          C  
ATOM    337  O   VAL A  21     -28.204 -23.965 -17.948  1.00  0.410          O  
ATOM    338  CB  VAL A  21     -30.299 -26.278 -16.942  1.00  0.590          C  
ATOM    339  CG1 VAL A  21     -30.822 -25.732 -18.283  1.00  0.590          C  
ATOM    340  CG2 VAL A  21     -30.513 -27.784 -16.821  1.00  0.590          C  
ATOM    341  H   VAL A  21     -28.963 -26.526 -14.757  1.00  0.500          H  
ATOM    342  HA  VAL A  21     -28.235 -26.464 -17.569  1.00  0.500          H  
ATOM    343  HB  VAL A  21     -30.850 -25.766 -16.171  1.00  0.710          H  
ATOM    344 1HG1 VAL A  21     -31.885 -25.952 -18.367  1.00  0.710          H  
ATOM    345 2HG1 VAL A  21     -30.679 -24.655 -18.340  1.00  0.710          H  
ATOM    346 3HG1 VAL A  21     -30.287 -26.208 -19.105  1.00  0.710          H  
ATOM    347 1HG2 VAL A  21     -31.575 -28.010 -16.918  1.00  0.710          H  
ATOM    348 2HG2 VAL A  21     -29.959 -28.293 -17.607  1.00  0.710          H  
ATOM    349 3HG2 VAL A  21     -30.161 -28.124 -15.852  1.00  0.710          H  
ATOM    350  N   VAL A  22     -28.887 -23.796 -15.798  1.00  0.400          N  
ATOM    351  CA  VAL A  22     -28.791 -22.361 -15.740  1.00  0.390          C  
ATOM    352  C   VAL A  22     -27.379 -21.877 -15.980  1.00  0.370          C  
ATOM    353  O   VAL A  22     -27.173 -20.970 -16.796  1.00  0.380          O  
ATOM    354  CB  VAL A  22     -29.219 -21.854 -14.365  1.00  0.550          C  
ATOM    355  CG1 VAL A  22     -28.935 -20.388 -14.272  1.00  0.550          C  
ATOM    356  CG2 VAL A  22     -30.678 -22.142 -14.134  1.00  0.550          C  
ATOM    357  H   VAL A  22     -29.206 -24.333 -14.986  1.00  0.480          H  
ATOM    358  HA  VAL A  22     -29.448 -21.941 -16.504  1.00  0.470          H  
ATOM    359  HB  VAL A  22     -28.640 -22.354 -13.609  1.00  0.660          H  
ATOM    360 1HG1 VAL A  22     -29.227 -20.010 -13.319  1.00  0.660          H  
ATOM    361 2HG1 VAL A  22     -27.883 -20.158 -14.409  1.00  0.660          H  
ATOM    362 3HG1 VAL A  22     -29.515 -19.918 -15.045  1.00  0.660          H  
ATOM    363 1HG2 VAL A  22     -30.935 -21.790 -13.153  1.00  0.660          H  
ATOM    364 2HG2 VAL A  22     -31.278 -21.632 -14.883  1.00  0.660          H  
ATOM    365 3HG2 VAL A  22     -30.865 -23.205 -14.193  1.00  0.660          H  
ATOM    366  N   LEU A  23     -26.389 -22.473 -15.302  1.00  0.360          N  
ATOM    367  CA  LEU A  23     -25.043 -21.993 -15.521  1.00  0.350          C  
ATOM    368  C   LEU A  23     -24.598 -22.382 -16.928  1.00  0.350          C  
ATOM    369  O   LEU A  23     -23.848 -21.633 -17.564  1.00  0.350          O  
ATOM    370  CB  LEU A  23     -24.097 -22.493 -14.404  1.00  0.490          C  
ATOM    371  CG  LEU A  23     -23.694 -23.976 -14.355  1.00  0.490          C  
ATOM    372  CD1 LEU A  23     -22.421 -24.229 -15.201  1.00  0.490          C  
ATOM    373  CD2 LEU A  23     -23.463 -24.361 -12.901  1.00  0.490          C  
ATOM    374  H   LEU A  23     -26.581 -23.201 -14.603  1.00  0.430          H  
ATOM    375  HA  LEU A  23     -25.062 -20.909 -15.460  1.00  0.420          H  
ATOM    376 1HB  LEU A  23     -23.185 -21.932 -14.443  1.00  0.590          H  
ATOM    377 2HB  LEU A  23     -24.580 -22.269 -13.452  1.00  0.590          H  
ATOM    378  HG  LEU A  23     -24.490 -24.580 -14.763  1.00  0.590          H  
ATOM    379 1HD1 LEU A  23     -22.160 -25.284 -15.144  1.00  0.590          H  
ATOM    380 2HD1 LEU A  23     -22.570 -23.970 -16.236  1.00  0.590          H  
ATOM    381 3HD1 LEU A  23     -21.600 -23.632 -14.806  1.00  0.590          H  
ATOM    382 1HD2 LEU A  23     -23.191 -25.412 -12.855  1.00  0.590          H  
ATOM    383 2HD2 LEU A  23     -22.656 -23.756 -12.482  1.00  0.590          H  
ATOM    384 3HD2 LEU A  23     -24.376 -24.196 -12.321  1.00  0.590          H  
ATOM    385  N   GLY A  24     -25.103 -23.514 -17.443  1.00  0.360          N  
ATOM    386  CA  GLY A  24     -24.811 -23.967 -18.790  1.00  0.370          C  
ATOM    387  C   GLY A  24     -25.259 -22.925 -19.814  1.00  0.370          C  
ATOM    388  O   GLY A  24     -24.475 -22.519 -20.679  1.00  0.360          O  
ATOM    389  H   GLY A  24     -25.677 -24.132 -16.864  1.00  0.430          H  
ATOM    390 1HA  GLY A  24     -23.744 -24.162 -18.892  1.00  0.440          H  
ATOM    391 2HA  GLY A  24     -25.337 -24.907 -18.965  1.00  0.440          H  
ATOM    392  N   MET A  25     -26.526 -22.500 -19.726  1.00  0.390          N  
ATOM    393  CA  MET A  25     -27.063 -21.520 -20.662  1.00  0.390          C  
ATOM    394  C   MET A  25     -26.379 -20.161 -20.542  1.00  0.370          C  
ATOM    395  O   MET A  25     -26.134 -19.495 -21.559  1.00  0.390          O  
ATOM    396  CB  MET A  25     -28.566 -21.355 -20.454  1.00  0.550          C  
ATOM    397  CG  MET A  25     -29.427 -22.561 -20.872  1.00  0.550          C  
ATOM    398  SD  MET A  25     -29.217 -23.059 -22.603  1.00  0.550          S  
ATOM    399  CE  MET A  25     -29.805 -21.638 -23.518  1.00  0.550          C  
ATOM    400  H   MET A  25     -27.122 -22.895 -18.992  1.00  0.470          H  
ATOM    401  HA  MET A  25     -26.885 -21.883 -21.670  1.00  0.470          H  
ATOM    402 1HB  MET A  25     -28.746 -21.200 -19.386  1.00  0.660          H  
ATOM    403 2HB  MET A  25     -28.917 -20.467 -20.967  1.00  0.660          H  
ATOM    404 1HG  MET A  25     -29.166 -23.410 -20.244  1.00  0.660          H  
ATOM    405 2HG  MET A  25     -30.477 -22.332 -20.704  1.00  0.660          H  
ATOM    406 1HE  MET A  25     -29.731 -21.840 -24.587  1.00  0.660          H  
ATOM    407 2HE  MET A  25     -30.846 -21.442 -23.257  1.00  0.660          H  
ATOM    408 3HE  MET A  25     -29.198 -20.766 -23.278  1.00  0.660          H  
ATOM    409  N   CYS A  26     -26.029 -19.757 -19.310  1.00  0.350          N  
ATOM    410  CA  CYS A  26     -25.358 -18.480 -19.113  1.00  0.340          C  
ATOM    411  C   CYS A  26     -23.999 -18.538 -19.794  1.00  0.340          C  
ATOM    412  O   CYS A  26     -23.594 -17.593 -20.482  1.00  0.340          O  
ATOM    413  CB  CYS A  26     -25.147 -18.208 -17.632  1.00  0.480          C  
ATOM    414  SG  CYS A  26     -26.660 -17.890 -16.673  1.00  0.480          S  
ATOM    415  H   CYS A  26     -26.276 -20.331 -18.498  1.00  0.420          H  
ATOM    416  HA  CYS A  26     -25.955 -17.686 -19.556  1.00  0.410          H  
ATOM    417 1HB  CYS A  26     -24.663 -19.076 -17.207  1.00  0.580          H  
ATOM    418 2HB  CYS A  26     -24.476 -17.360 -17.508  1.00  0.580          H  
ATOM    419  HG  CYS A  26     -27.099 -19.183 -16.714  1.00  0.580          H  
ATOM    420  N   THR A  27     -23.328 -19.685 -19.639  1.00  0.330          N  
ATOM    421  CA  THR A  27     -22.032 -19.933 -20.224  1.00  0.340          C  
ATOM    422  C   THR A  27     -22.125 -19.871 -21.738  1.00  0.350          C  
ATOM    423  O   THR A  27     -21.327 -19.184 -22.363  1.00  0.360          O  
ATOM    424  CB  THR A  27     -21.456 -21.294 -19.771  1.00  0.470          C  
ATOM    425  OG1 THR A  27     -21.294 -21.288 -18.349  1.00  0.470          O  
ATOM    426  CG2 THR A  27     -20.106 -21.534 -20.421  1.00  0.470          C  
ATOM    427  H   THR A  27     -23.715 -20.408 -19.031  1.00  0.400          H  
ATOM    428  HA  THR A  27     -21.349 -19.156 -19.891  1.00  0.410          H  
ATOM    429  HB  THR A  27     -22.134 -22.092 -20.047  1.00  0.570          H  
ATOM    430  HG1 THR A  27     -22.182 -21.346 -17.939  1.00  0.570          H  
ATOM    431 1HG2 THR A  27     -19.714 -22.489 -20.083  1.00  0.570          H  
ATOM    432 2HG2 THR A  27     -20.211 -21.554 -21.504  1.00  0.570          H  
ATOM    433 3HG2 THR A  27     -19.423 -20.744 -20.141  1.00  0.570          H  
ATOM    434  N   LEU A  28     -23.144 -20.491 -22.349  1.00  0.370          N  
ATOM    435  CA  LEU A  28     -23.236 -20.438 -23.808  1.00  0.400          C  
ATOM    436  C   LEU A  28     -23.336 -18.998 -24.305  1.00  0.400          C  
ATOM    437  O   LEU A  28     -22.661 -18.630 -25.270  1.00  0.420          O  
ATOM    438  CB  LEU A  28     -24.467 -21.210 -24.304  1.00  0.550          C  
ATOM    439  CG  LEU A  28     -24.446 -22.750 -24.166  1.00  0.550          C  
ATOM    440  CD1 LEU A  28     -25.833 -23.282 -24.505  1.00  0.550          C  
ATOM    441  CD2 LEU A  28     -23.398 -23.358 -25.103  1.00  0.550          C  
ATOM    442  H   LEU A  28     -23.792 -21.061 -21.795  1.00  0.440          H  
ATOM    443  HA  LEU A  28     -22.333 -20.870 -24.223  1.00  0.480          H  
ATOM    444 1HB  LEU A  28     -25.332 -20.850 -23.745  1.00  0.660          H  
ATOM    445 2HB  LEU A  28     -24.621 -20.972 -25.355  1.00  0.660          H  
ATOM    446  HG  LEU A  28     -24.217 -23.023 -23.139  1.00  0.660          H  
ATOM    447 1HD1 LEU A  28     -25.848 -24.365 -24.397  1.00  0.660          H  
ATOM    448 2HD1 LEU A  28     -26.552 -22.846 -23.830  1.00  0.660          H  
ATOM    449 3HD1 LEU A  28     -26.091 -23.018 -25.527  1.00  0.660          H  
ATOM    450 1HD2 LEU A  28     -23.412 -24.443 -24.995  1.00  0.660          H  
ATOM    451 2HD2 LEU A  28     -23.633 -23.094 -26.135  1.00  0.660          H  
ATOM    452 3HD2 LEU A  28     -22.409 -22.994 -24.855  1.00  0.660          H  
ATOM    453  N   LEU A  29     -24.109 -18.135 -23.632  1.00  0.400          N  
ATOM    454  CA  LEU A  29     -24.156 -16.740 -24.088  1.00  0.420          C  
ATOM    455  C   LEU A  29     -22.773 -16.135 -24.085  1.00  0.380          C  
ATOM    456  O   LEU A  29     -22.339 -15.507 -25.060  1.00  0.400          O  
ATOM    457  CB  LEU A  29     -25.018 -15.848 -23.173  1.00  0.580          C  
ATOM    458  CG  LEU A  29     -24.987 -14.278 -23.500  1.00  0.580          C  
ATOM    459  CD1 LEU A  29     -25.558 -14.000 -24.887  1.00  0.580          C  
ATOM    460  CD2 LEU A  29     -25.743 -13.517 -22.414  1.00  0.580          C  
ATOM    461  H   LEU A  29     -24.692 -18.472 -22.853  1.00  0.480          H  
ATOM    462  HA  LEU A  29     -24.547 -16.728 -25.101  1.00  0.500          H  
ATOM    463 1HB  LEU A  29     -26.049 -16.186 -23.241  1.00  0.700          H  
ATOM    464 2HB  LEU A  29     -24.687 -15.983 -22.143  1.00  0.700          H  
ATOM    465  HG  LEU A  29     -23.953 -13.930 -23.502  1.00  0.700          H  
ATOM    466 1HD1 LEU A  29     -25.507 -12.928 -25.084  1.00  0.700          H  
ATOM    467 2HD1 LEU A  29     -24.983 -14.525 -25.647  1.00  0.700          H  
ATOM    468 3HD1 LEU A  29     -26.595 -14.327 -24.930  1.00  0.700          H  
ATOM    469 1HD2 LEU A  29     -25.700 -12.447 -22.621  1.00  0.700          H  
ATOM    470 2HD2 LEU A  29     -26.784 -13.841 -22.393  1.00  0.700          H  
ATOM    471 3HD2 LEU A  29     -25.281 -13.717 -21.450  1.00  0.700          H  
ATOM    472  N   ILE A  30     -22.093 -16.325 -22.970  1.00  0.360          N  
ATOM    473  CA  ILE A  30     -20.784 -15.774 -22.738  1.00  0.340          C  
ATOM    474  C   ILE A  30     -19.730 -16.280 -23.705  1.00  0.360          C  
ATOM    475  O   ILE A  30     -18.932 -15.488 -24.208  1.00  0.380          O  
ATOM    476  CB  ILE A  30     -20.383 -16.079 -21.299  1.00  0.480          C  
ATOM    477  CG1 ILE A  30     -21.339 -15.250 -20.352  1.00  0.480          C  
ATOM    478  CG2 ILE A  30     -18.882 -15.816 -21.100  1.00  0.480          C  
ATOM    479  CD1 ILE A  30     -21.300 -15.647 -18.883  1.00  0.480          C  
ATOM    480  H   ILE A  30     -22.546 -16.863 -22.218  1.00  0.430          H  
ATOM    481  HA  ILE A  30     -20.854 -14.693 -22.851  1.00  0.410          H  
ATOM    482  HB  ILE A  30     -20.579 -17.123 -21.085  1.00  0.580          H  
ATOM    483 1HG1 ILE A  30     -21.107 -14.214 -20.457  1.00  0.580          H  
ATOM    484 2HG1 ILE A  30     -22.362 -15.381 -20.691  1.00  0.580          H  
ATOM    485 1HG2 ILE A  30     -18.617 -16.050 -20.092  1.00  0.580          H  
ATOM    486 2HG2 ILE A  30     -18.281 -16.439 -21.754  1.00  0.580          H  
ATOM    487 3HG2 ILE A  30     -18.657 -14.773 -21.311  1.00  0.580          H  
ATOM    488 1HD1 ILE A  30     -21.995 -15.035 -18.326  1.00  0.580          H  
ATOM    489 2HD1 ILE A  30     -21.592 -16.688 -18.794  1.00  0.580          H  
ATOM    490 3HD1 ILE A  30     -20.308 -15.514 -18.476  1.00  0.580          H  
ATOM    491  N   VAL A  31     -19.678 -17.591 -23.921  1.00  0.370          N  
ATOM    492  CA  VAL A  31     -18.691 -18.183 -24.805  1.00  0.410          C  
ATOM    493  C   VAL A  31     -18.899 -17.754 -26.234  1.00  0.430          C  
ATOM    494  O   VAL A  31     -17.935 -17.403 -26.912  1.00  0.450          O  
ATOM    495  CB  VAL A  31     -18.687 -19.718 -24.710  1.00  0.560          C  
ATOM    496  CG1 VAL A  31     -17.770 -20.320 -25.807  1.00  0.560          C  
ATOM    497  CG2 VAL A  31     -18.185 -20.125 -23.326  1.00  0.560          C  
ATOM    498  H   VAL A  31     -20.359 -18.182 -23.451  1.00  0.440          H  
ATOM    499  HA  VAL A  31     -17.709 -17.835 -24.485  1.00  0.490          H  
ATOM    500  HB  VAL A  31     -19.702 -20.095 -24.858  1.00  0.670          H  
ATOM    501 1HG1 VAL A  31     -17.772 -21.405 -25.722  1.00  0.670          H  
ATOM    502 2HG1 VAL A  31     -18.124 -20.046 -26.799  1.00  0.670          H  
ATOM    503 3HG1 VAL A  31     -16.752 -19.949 -25.675  1.00  0.670          H  
ATOM    504 1HG2 VAL A  31     -18.186 -21.210 -23.239  1.00  0.670          H  
ATOM    505 2HG2 VAL A  31     -17.173 -19.749 -23.180  1.00  0.670          H  
ATOM    506 3HG2 VAL A  31     -18.836 -19.699 -22.567  1.00  0.670          H  
ATOM    507  N   VAL A  32     -20.139 -17.793 -26.714  1.00  0.430          N  
ATOM    508  CA  VAL A  32     -20.364 -17.407 -28.087  1.00  0.460          C  
ATOM    509  C   VAL A  32     -19.981 -15.956 -28.278  1.00  0.460          C  
ATOM    510  O   VAL A  32     -19.297 -15.621 -29.243  1.00  0.490          O  
ATOM    511  CB  VAL A  32     -21.826 -17.644 -28.499  1.00  0.630          C  
ATOM    512  CG1 VAL A  32     -22.096 -17.033 -29.896  1.00  0.630          C  
ATOM    513  CG2 VAL A  32     -22.094 -19.157 -28.505  1.00  0.630          C  
ATOM    514  H   VAL A  32     -20.916 -18.094 -26.118  1.00  0.520          H  
ATOM    515  HA  VAL A  32     -19.729 -18.019 -28.725  1.00  0.550          H  
ATOM    516  HB  VAL A  32     -22.491 -17.156 -27.777  1.00  0.760          H  
ATOM    517 1HG1 VAL A  32     -23.134 -17.212 -30.171  1.00  0.760          H  
ATOM    518 2HG1 VAL A  32     -21.914 -15.957 -29.886  1.00  0.760          H  
ATOM    519 3HG1 VAL A  32     -21.440 -17.501 -30.632  1.00  0.760          H  
ATOM    520 1HG2 VAL A  32     -23.129 -19.344 -28.783  1.00  0.760          H  
ATOM    521 2HG2 VAL A  32     -21.431 -19.639 -29.222  1.00  0.760          H  
ATOM    522 3HG2 VAL A  32     -21.909 -19.565 -27.512  1.00  0.760          H  
ATOM    523  N   CYS A  33     -20.390 -15.077 -27.360  1.00  0.440          N  
ATOM    524  CA  CYS A  33     -20.044 -13.676 -27.501  1.00  0.450          C  
ATOM    525  C   CYS A  33     -18.525 -13.475 -27.440  1.00  0.460          C  
ATOM    526  O   CYS A  33     -17.956 -12.736 -28.247  1.00  0.490          O  
ATOM    527  CB  CYS A  33     -20.675 -12.876 -26.375  1.00  0.630          C  
ATOM    528  SG  CYS A  33     -22.469 -12.777 -26.449  1.00  0.630          S  
ATOM    529  H   CYS A  33     -20.978 -15.379 -26.579  1.00  0.530          H  
ATOM    530  HA  CYS A  33     -20.420 -13.315 -28.459  1.00  0.540          H  
ATOM    531 1HB  CYS A  33     -20.396 -13.315 -25.416  1.00  0.750          H  
ATOM    532 2HB  CYS A  33     -20.280 -11.874 -26.404  1.00  0.750          H  
ATOM    533  HG  CYS A  33     -22.688 -13.998 -25.894  1.00  0.750          H  
ATOM    534  N   ALA A  34     -17.847 -14.184 -26.518  1.00  0.430          N  
ATOM    535  CA  ALA A  34     -16.400 -14.082 -26.357  1.00  0.460          C  
ATOM    536  C   ALA A  34     -15.645 -14.475 -27.613  1.00  0.510          C  
ATOM    537  O   ALA A  34     -14.634 -13.860 -27.951  1.00  0.600          O  
ATOM    538  CB  ALA A  34     -15.942 -14.969 -25.207  1.00  0.630          C  
ATOM    539  H   ALA A  34     -18.349 -14.780 -25.855  1.00  0.520          H  
ATOM    540  HA  ALA A  34     -16.161 -13.048 -26.145  1.00  0.550          H  
ATOM    541 1HB  ALA A  34     -14.868 -14.865 -25.073  1.00  0.760          H  
ATOM    542 2HB  ALA A  34     -16.454 -14.679 -24.292  1.00  0.760          H  
ATOM    543 3HB  ALA A  34     -16.183 -16.005 -25.441  1.00  0.760          H  
ATOM    544  N   LEU A  35     -16.144 -15.479 -28.321  1.00  0.500          N  
ATOM    545  CA  LEU A  35     -15.500 -15.908 -29.539  1.00  0.540          C  
ATOM    546  C   LEU A  35     -15.848 -15.000 -30.700  1.00  0.540          C  
ATOM    547  O   LEU A  35     -14.963 -14.442 -31.349  1.00  0.610          O  
ATOM    548  CB  LEU A  35     -15.962 -17.332 -29.879  1.00  0.740          C  
ATOM    549  CG  LEU A  35     -15.506 -18.469 -28.949  1.00  0.740          C  
ATOM    550  CD1 LEU A  35     -16.260 -19.729 -29.333  1.00  0.740          C  
ATOM    551  CD2 LEU A  35     -13.999 -18.694 -29.090  1.00  0.740          C  
ATOM    552  H   LEU A  35     -16.956 -15.989 -27.956  1.00  0.600          H  
ATOM    553  HA  LEU A  35     -14.426 -15.873 -29.395  1.00  0.650          H  
ATOM    554 1HB  LEU A  35     -17.054 -17.333 -29.861  1.00  0.890          H  
ATOM    555 2HB  LEU A  35     -15.645 -17.573 -30.880  1.00  0.890          H  
ATOM    556  HG  LEU A  35     -15.745 -18.222 -27.914  1.00  0.890          H  
ATOM    557 1HD1 LEU A  35     -15.959 -20.548 -28.680  1.00  0.890          H  
ATOM    558 2HD1 LEU A  35     -17.332 -19.554 -29.222  1.00  0.890          H  
ATOM    559 3HD1 LEU A  35     -16.039 -19.989 -30.366  1.00  0.890          H  
ATOM    560 1HD2 LEU A  35     -13.698 -19.511 -28.436  1.00  0.890          H  
ATOM    561 2HD2 LEU A  35     -13.762 -18.949 -30.124  1.00  0.890          H  
ATOM    562 3HD2 LEU A  35     -13.456 -17.799 -28.807  1.00  0.890          H  
ATOM    563  N   VAL A  36     -17.130 -14.751 -30.924  1.00  0.500          N  
ATOM    564  CA  VAL A  36     -17.528 -13.971 -32.085  1.00  0.500          C  
ATOM    565  C   VAL A  36     -16.961 -12.555 -31.996  1.00  0.490          C  
ATOM    566  O   VAL A  36     -16.454 -12.018 -32.982  1.00  0.530          O  
ATOM    567  CB  VAL A  36     -19.053 -13.972 -32.250  1.00  0.700          C  
ATOM    568  CG1 VAL A  36     -19.450 -13.035 -33.367  1.00  0.700          C  
ATOM    569  CG2 VAL A  36     -19.514 -15.390 -32.557  1.00  0.700          C  
ATOM    570  H   VAL A  36     -17.837 -15.170 -30.315  1.00  0.600          H  
ATOM    571  HA  VAL A  36     -17.114 -14.450 -32.969  1.00  0.600          H  
ATOM    572  HB  VAL A  36     -19.523 -13.625 -31.324  1.00  0.840          H  
ATOM    573 1HG1 VAL A  36     -20.525 -13.053 -33.494  1.00  0.840          H  
ATOM    574 2HG1 VAL A  36     -19.130 -12.035 -33.155  1.00  0.840          H  
ATOM    575 3HG1 VAL A  36     -18.989 -13.373 -34.267  1.00  0.840          H  
ATOM    576 1HG2 VAL A  36     -20.597 -15.405 -32.669  1.00  0.840          H  
ATOM    577 2HG2 VAL A  36     -19.048 -15.736 -33.479  1.00  0.840          H  
ATOM    578 3HG2 VAL A  36     -19.229 -16.052 -31.741  1.00  0.840          H  
ATOM    579  N   GLY A  37     -17.004 -11.960 -30.803  1.00  0.450          N  
ATOM    580  CA  GLY A  37     -16.504 -10.619 -30.509  1.00  0.450          C  
ATOM    581  C   GLY A  37     -15.013 -10.416 -30.807  1.00  0.520          C  
ATOM    582  O   GLY A  37     -14.533  -9.282 -30.766  1.00  0.570          O  
ATOM    583  H   GLY A  37     -17.450 -12.447 -30.024  1.00  0.540          H  
ATOM    584 1HA  GLY A  37     -17.086  -9.890 -31.068  1.00  0.540          H  
ATOM    585 2HA  GLY A  37     -16.681 -10.414 -29.453  1.00  0.540          H  
ATOM    586  N   VAL A  38     -14.278 -11.500 -31.052  1.00  0.590          N  
ATOM    587  CA  VAL A  38     -12.868 -11.466 -31.401  1.00  0.700          C  
ATOM    588  C   VAL A  38     -12.675 -11.927 -32.847  1.00  0.720          C  
ATOM    589  O   VAL A  38     -11.928 -11.313 -33.605  1.00  0.870          O  
ATOM    590  CB  VAL A  38     -12.045 -12.349 -30.449  1.00  0.940          C  
ATOM    591  CG1 VAL A  38     -10.563 -12.371 -30.883  1.00  0.940          C  
ATOM    592  CG2 VAL A  38     -12.194 -11.806 -29.042  1.00  0.940          C  
ATOM    593  H   VAL A  38     -14.736 -12.412 -31.043  1.00  0.710          H  
ATOM    594  HA  VAL A  38     -12.512 -10.440 -31.317  1.00  0.840          H  
ATOM    595  HB  VAL A  38     -12.425 -13.376 -30.486  1.00  1.120          H  
ATOM    596 1HG1 VAL A  38      -9.997 -12.999 -30.197  1.00  1.120          H  
ATOM    597 2HG1 VAL A  38     -10.469 -12.772 -31.892  1.00  1.120          H  
ATOM    598 3HG1 VAL A  38     -10.165 -11.358 -30.859  1.00  1.120          H  
ATOM    599 1HG2 VAL A  38     -11.632 -12.427 -28.351  1.00  1.120          H  
ATOM    600 2HG2 VAL A  38     -11.820 -10.786 -29.007  1.00  1.120          H  
ATOM    601 3HG2 VAL A  38     -13.248 -11.818 -28.758  1.00  1.120          H  
ATOM    602  N   LEU A  39     -13.309 -13.048 -33.198  1.00  0.630          N  
ATOM    603  CA  LEU A  39     -13.199 -13.678 -34.507  1.00  0.680          C  
ATOM    604  C   LEU A  39     -13.761 -12.842 -35.663  1.00  0.710          C  
ATOM    605  O   LEU A  39     -13.235 -12.901 -36.776  1.00  0.770          O  
ATOM    606  CB  LEU A  39     -13.973 -15.002 -34.483  1.00  0.930          C  
ATOM    607  CG  LEU A  39     -13.429 -16.140 -33.579  1.00  0.930          C  
ATOM    608  CD1 LEU A  39     -14.471 -17.248 -33.544  1.00  0.930          C  
ATOM    609  CD2 LEU A  39     -12.100 -16.659 -34.098  1.00  0.930          C  
ATOM    610  H   LEU A  39     -13.904 -13.503 -32.509  1.00  0.760          H  
ATOM    611  HA  LEU A  39     -12.148 -13.854 -34.707  1.00  0.820          H  
ATOM    612 1HB  LEU A  39     -14.984 -14.782 -34.150  1.00  1.120          H  
ATOM    613 2HB  LEU A  39     -14.029 -15.379 -35.501  1.00  1.120          H  
ATOM    614  HG  LEU A  39     -13.288 -15.770 -32.566  1.00  1.120          H  
ATOM    615 1HD1 LEU A  39     -14.126 -18.054 -32.899  1.00  1.120          H  
ATOM    616 2HD1 LEU A  39     -15.409 -16.850 -33.157  1.00  1.120          H  
ATOM    617 3HD1 LEU A  39     -14.629 -17.633 -34.551  1.00  1.120          H  
ATOM    618 1HD2 LEU A  39     -11.751 -17.460 -33.448  1.00  1.120          H  
ATOM    619 2HD2 LEU A  39     -12.226 -17.043 -35.111  1.00  1.120          H  
ATOM    620 3HD2 LEU A  39     -11.363 -15.864 -34.104  1.00  1.120          H  
ATOM    621  N   VAL A  40     -14.854 -12.113 -35.418  1.00  0.690          N  
ATOM    622  CA  VAL A  40     -15.500 -11.327 -36.464  1.00  0.740          C  
ATOM    623  C   VAL A  40     -15.038  -9.868 -36.668  1.00  0.750          C  
ATOM    624  O   VAL A  40     -14.815  -9.488 -37.816  1.00  0.800          O  
ATOM    625  CB  VAL A  40     -17.041 -11.390 -36.299  1.00  1.020          C  
ATOM    626  CG1 VAL A  40     -17.738 -10.465 -37.299  1.00  1.020          C  
ATOM    627  CG2 VAL A  40     -17.471 -12.816 -36.529  1.00  1.020          C  
ATOM    628  H   VAL A  40     -15.258 -12.129 -34.479  1.00  0.830          H  
ATOM    629  HA  VAL A  40     -15.291 -11.844 -37.399  1.00  0.890          H  
ATOM    630  HB  VAL A  40     -17.331 -11.094 -35.309  1.00  1.220          H  
ATOM    631 1HG1 VAL A  40     -18.813 -10.552 -37.170  1.00  1.220          H  
ATOM    632 2HG1 VAL A  40     -17.448  -9.429 -37.135  1.00  1.220          H  
ATOM    633 3HG1 VAL A  40     -17.469 -10.759 -38.314  1.00  1.220          H  
ATOM    634 1HG2 VAL A  40     -18.549 -12.888 -36.428  1.00  1.220          H  
ATOM    635 2HG2 VAL A  40     -17.183 -13.125 -37.532  1.00  1.220          H  
ATOM    636 3HG2 VAL A  40     -16.987 -13.465 -35.797  1.00  1.220          H  
ATOM    637  N   PRO A  41     -14.985  -8.996 -35.645  1.00  0.740          N  
ATOM    638  CA  PRO A  41     -14.644  -7.595 -35.763  1.00  0.810          C  
ATOM    639  C   PRO A  41     -13.147  -7.442 -35.870  1.00  0.770          C  
ATOM    640  O   PRO A  41     -12.408  -8.358 -35.521  1.00  0.730          O  
ATOM    641  CB  PRO A  41     -15.158  -7.016 -34.462  1.00  1.220          C  
ATOM    642  CG  PRO A  41     -14.941  -8.119 -33.488  1.00  1.220          C  
ATOM    643  CD  PRO A  41     -15.151  -9.415 -34.263  1.00  1.220          C  
ATOM    644  HA  PRO A  41     -15.152  -7.159 -36.635  1.00  0.970          H  
ATOM    645 1HB  PRO A  41     -14.584  -6.105 -34.204  1.00  1.460          H  
ATOM    646 2HB  PRO A  41     -16.214  -6.718 -34.567  1.00  1.460          H  
ATOM    647 1HG  PRO A  41     -13.923  -8.061 -33.064  1.00  1.460          H  
ATOM    648 2HG  PRO A  41     -15.631  -8.014 -32.647  1.00  1.460          H  
ATOM    649 1HD  PRO A  41     -14.344 -10.071 -33.976  1.00  1.460          H  
ATOM    650 2HD  PRO A  41     -16.102  -9.828 -34.058  1.00  1.460          H  
ATOM    651  N   GLU A  42     -12.697  -6.274 -36.280  1.00  0.820          N  
ATOM    652  CA  GLU A  42     -11.278  -5.991 -36.210  1.00  0.800          C  
ATOM    653  C   GLU A  42     -10.930  -5.694 -34.754  1.00  0.930          C  
ATOM    654  O   GLU A  42     -11.787  -5.245 -33.987  1.00  1.390          O  
ATOM    655  CB  GLU A  42     -10.907  -4.821 -37.122  1.00  1.130          C  
ATOM    656  CG  GLU A  42     -11.097  -5.112 -38.617  1.00  1.130          C  
ATOM    657  CD  GLU A  42     -10.672  -3.972 -39.510  1.00  1.130          C  
ATOM    658  OE1 GLU A  42     -10.264  -2.961 -38.994  1.00  1.130          O  
ATOM    659  OE2 GLU A  42     -10.756  -4.117 -40.706  1.00  1.130          O  
ATOM    660  H   GLU A  42     -13.336  -5.562 -36.602  1.00  0.980          H  
ATOM    661  HA  GLU A  42     -10.721  -6.873 -36.526  1.00  0.960          H  
ATOM    662 1HB  GLU A  42     -11.516  -3.955 -36.864  1.00  1.350          H  
ATOM    663 2HB  GLU A  42      -9.864  -4.546 -36.955  1.00  1.350          H  
ATOM    664 1HG  GLU A  42     -10.512  -5.993 -38.874  1.00  1.350          H  
ATOM    665 2HG  GLU A  42     -12.145  -5.342 -38.803  1.00  1.350          H  
ATOM    666  N   LEU A  43      -9.684  -5.941 -34.374  1.00  0.860          N  
ATOM    667  CA  LEU A  43      -9.230  -5.640 -33.026  1.00  1.050          C  
ATOM    668  C   LEU A  43      -9.161  -4.125 -32.877  1.00  0.760          C  
ATOM    669  O   LEU A  43      -8.883  -3.439 -33.860  1.00  0.680          O  
ATOM    670  CB  LEU A  43      -7.860  -6.300 -32.783  1.00  1.390          C  
ATOM    671  CG  LEU A  43      -7.832  -7.865 -32.798  1.00  1.390          C  
ATOM    672  CD1 LEU A  43      -6.386  -8.327 -32.677  1.00  1.390          C  
ATOM    673  CD2 LEU A  43      -8.679  -8.443 -31.635  1.00  1.390          C  
ATOM    674  H   LEU A  43      -9.038  -6.326 -35.047  1.00  1.030          H  
ATOM    675  HA  LEU A  43      -9.964  -6.032 -32.333  1.00  1.260          H  
ATOM    676 1HB  LEU A  43      -7.186  -5.962 -33.569  1.00  1.670          H  
ATOM    677 2HB  LEU A  43      -7.447  -5.964 -31.841  1.00  1.670          H  
ATOM    678  HG  LEU A  43      -8.231  -8.230 -33.745  1.00  1.670          H  
ATOM    679 1HD1 LEU A  43      -6.348  -9.416 -32.701  1.00  1.670          H  
ATOM    680 2HD1 LEU A  43      -5.802  -7.928 -33.506  1.00  1.670          H  
ATOM    681 3HD1 LEU A  43      -5.965  -7.972 -31.735  1.00  1.670          H  
ATOM    682 1HD2 LEU A  43      -8.632  -9.531 -31.669  1.00  1.670          H  
ATOM    683 2HD2 LEU A  43      -8.281  -8.093 -30.682  1.00  1.670          H  
ATOM    684 3HD2 LEU A  43      -9.718  -8.138 -31.726  1.00  1.670          H  
ATOM    685  N   PRO A  44      -9.413  -3.569 -31.678  1.00  0.930          N  
ATOM    686  CA  PRO A  44      -9.421  -2.145 -31.407  1.00  0.880          C  
ATOM    687  C   PRO A  44      -8.080  -1.485 -31.703  1.00  0.810          C  
ATOM    688  O   PRO A  44      -7.021  -2.039 -31.401  1.00  1.150          O  
ATOM    689  CB  PRO A  44      -9.758  -2.103 -29.914  1.00  1.320          C  
ATOM    690  CG  PRO A  44      -9.377  -3.455 -29.376  1.00  1.320          C  
ATOM    691  CD  PRO A  44      -9.672  -4.411 -30.493  1.00  1.320          C  
ATOM    692  HA  PRO A  44     -10.222  -1.673 -31.997  1.00  1.060          H  
ATOM    693 1HB  PRO A  44      -9.248  -1.253 -29.440  1.00  1.580          H  
ATOM    694 2HB  PRO A  44     -10.820  -1.949 -29.796  1.00  1.580          H  
ATOM    695 1HG  PRO A  44      -8.314  -3.464 -29.117  1.00  1.580          H  
ATOM    696 2HG  PRO A  44      -9.936  -3.670 -28.453  1.00  1.580          H  
ATOM    697 1HD  PRO A  44      -8.987  -5.250 -30.409  1.00  1.580          H  
ATOM    698 2HD  PRO A  44     -10.727  -4.728 -30.467  1.00  1.580          H  
ATOM    699  N   ASP A  45      -8.153  -0.284 -32.276  1.00  0.860          N  
ATOM    700  CA  ASP A  45      -6.992   0.518 -32.640  1.00  1.000          C  
ATOM    701  C   ASP A  45      -6.696   1.601 -31.615  1.00  0.830          C  
ATOM    702  O   ASP A  45      -7.450   2.567 -31.489  1.00  0.900          O  
ATOM    703  CB  ASP A  45      -7.199   1.159 -34.022  1.00  1.340          C  
ATOM    704  CG  ASP A  45      -5.983   1.982 -34.538  1.00  1.340          C  
ATOM    705  OD1 ASP A  45      -5.980   2.325 -35.697  1.00  1.340          O  
ATOM    706  OD2 ASP A  45      -5.068   2.260 -33.758  1.00  1.340          O  
ATOM    707  H   ASP A  45      -9.068   0.093 -32.479  1.00  1.030          H  
ATOM    708  HA  ASP A  45      -6.124  -0.141 -32.694  1.00  1.200          H  
ATOM    709 1HB  ASP A  45      -7.422   0.374 -34.750  1.00  1.610          H  
ATOM    710 2HB  ASP A  45      -8.065   1.818 -33.984  1.00  1.610          H  
ATOM    711  N   PHE A  46      -5.619   1.423 -30.864  1.00  0.830          N  
ATOM    712  CA  PHE A  46      -5.247   2.379 -29.832  1.00  0.840          C  
ATOM    713  C   PHE A  46      -3.938   3.068 -30.186  1.00  0.740          C  
ATOM    714  O   PHE A  46      -3.230   3.535 -29.302  1.00  0.870          O  
ATOM    715  CB  PHE A  46      -5.019   1.726 -28.491  1.00  1.170          C  
ATOM    716  CG  PHE A  46      -6.131   0.949 -27.921  1.00  1.170          C  
ATOM    717  CD1 PHE A  46      -6.118  -0.418 -28.068  1.00  1.170          C  
ATOM    718  CD2 PHE A  46      -7.166   1.541 -27.210  1.00  1.170          C  
ATOM    719  CE1 PHE A  46      -7.091  -1.186 -27.539  1.00  1.170          C  
ATOM    720  CE2 PHE A  46      -8.156   0.758 -26.674  1.00  1.170          C  
ATOM    721  CZ  PHE A  46      -8.107  -0.614 -26.848  1.00  1.170          C  
ATOM    722  H   PHE A  46      -5.052   0.600 -31.031  1.00  1.000          H  
ATOM    723  HA  PHE A  46      -6.031   3.132 -29.745  1.00  1.010          H  
ATOM    724 1HB  PHE A  46      -4.144   1.098 -28.527  1.00  1.410          H  
ATOM    725 2HB  PHE A  46      -4.805   2.524 -27.820  1.00  1.410          H  
ATOM    726  HD1 PHE A  46      -5.308  -0.884 -28.624  1.00  1.410          H  
ATOM    727  HD2 PHE A  46      -7.184   2.625 -27.079  1.00  1.410          H  
ATOM    728  HE1 PHE A  46      -7.054  -2.262 -27.668  1.00  1.410          H  
ATOM    729  HE2 PHE A  46      -8.977   1.215 -26.115  1.00  1.410          H  
ATOM    730  HZ  PHE A  46      -8.875  -1.249 -26.437  1.00  1.410          H  
ATOM    731  N   SER A  47      -3.592   3.122 -31.469  1.00  0.650          N  
ATOM    732  CA  SER A  47      -2.316   3.719 -31.878  1.00  0.730          C  
ATOM    733  C   SER A  47      -2.290   5.249 -31.823  1.00  0.650          C  
ATOM    734  O   SER A  47      -1.226   5.859 -31.954  1.00  0.770          O  
ATOM    735  CB  SER A  47      -1.964   3.275 -33.284  1.00  0.990          C  
ATOM    736  OG  SER A  47      -2.850   3.824 -34.223  1.00  0.990          O  
ATOM    737  H   SER A  47      -4.217   2.730 -32.193  1.00  0.780          H  
ATOM    738  HA  SER A  47      -1.545   3.343 -31.203  1.00  0.880          H  
ATOM    739 1HB  SER A  47      -0.947   3.589 -33.512  1.00  1.190          H  
ATOM    740 2HB  SER A  47      -1.997   2.189 -33.343  1.00  1.190          H  
ATOM    741  HG  SER A  47      -3.663   3.267 -34.189  1.00  1.190          H  
ATOM    742  N   ASP A  48      -3.457   5.862 -31.663  1.00  0.630          N  
ATOM    743  CA  ASP A  48      -3.641   7.308 -31.617  1.00  0.660          C  
ATOM    744  C   ASP A  48      -4.080   7.813 -30.219  1.00  0.650          C  
ATOM    745  O   ASP A  48      -5.217   7.541 -29.799  1.00  0.710          O  
ATOM    746  CB  ASP A  48      -4.624   7.748 -32.703  1.00  0.910          C  
ATOM    747  CG  ASP A  48      -4.884   9.296 -32.754  1.00  0.910          C  
ATOM    748  OD1 ASP A  48      -4.539  10.004 -31.799  1.00  0.910          O  
ATOM    749  OD2 ASP A  48      -5.410   9.742 -33.748  1.00  0.910          O  
ATOM    750  H   ASP A  48      -4.267   5.265 -31.573  1.00  0.760          H  
ATOM    751  HA  ASP A  48      -2.702   7.758 -31.907  1.00  0.790          H  
ATOM    752 1HB  ASP A  48      -4.208   7.459 -33.672  1.00  1.090          H  
ATOM    753 2HB  ASP A  48      -5.540   7.200 -32.605  1.00  1.090          H  
ATOM    754  N   PRO A  49      -3.190   8.500 -29.459  1.00  0.630          N  
ATOM    755  CA  PRO A  49      -3.404   9.034 -28.122  1.00  0.690          C  
ATOM    756  C   PRO A  49      -4.710   9.812 -27.949  1.00  0.740          C  
ATOM    757  O   PRO A  49      -5.240   9.859 -26.839  1.00  0.850          O  
ATOM    758  CB  PRO A  49      -2.163   9.921 -27.932  1.00  1.030          C  
ATOM    759  CG  PRO A  49      -1.101   9.248 -28.733  1.00  1.030          C  
ATOM    760  CD  PRO A  49      -1.810   8.721 -29.948  1.00  1.030          C  
ATOM    761  HA  PRO A  49      -3.369   8.221 -27.399  1.00  0.830          H  
ATOM    762 1HB  PRO A  49      -2.362  10.933 -28.293  1.00  1.240          H  
ATOM    763 2HB  PRO A  49      -1.910  10.004 -26.879  1.00  1.240          H  
ATOM    764 1HG  PRO A  49      -0.301   9.959 -28.992  1.00  1.240          H  
ATOM    765 2HG  PRO A  49      -0.624   8.452 -28.141  1.00  1.240          H  
ATOM    766 1HD  PRO A  49      -1.795   9.472 -30.753  1.00  1.240          H  
ATOM    767 2HD  PRO A  49      -1.331   7.766 -30.220  1.00  1.240          H  
ATOM    768  N   LEU A  50      -5.222  10.483 -29.003  1.00  0.730          N  
ATOM    769  CA  LEU A  50      -6.468  11.219 -28.795  1.00  0.780          C  
ATOM    770  C   LEU A  50      -7.532  10.834 -29.813  1.00  0.780          C  
ATOM    771  O   LEU A  50      -8.319  11.675 -30.291  1.00  1.180          O  
ATOM    772  CB  LEU A  50      -6.240  12.741 -28.882  1.00  1.070          C  
ATOM    773  CG  LEU A  50      -5.694  13.464 -27.628  1.00  1.070          C  
ATOM    774  CD1 LEU A  50      -4.180  13.288 -27.518  1.00  1.070          C  
ATOM    775  CD2 LEU A  50      -6.077  14.934 -27.729  1.00  1.070          C  
ATOM    776  H   LEU A  50      -4.810  10.470 -29.952  1.00  0.880          H  
ATOM    777  HA  LEU A  50      -6.845  10.980 -27.813  1.00  0.940          H  
ATOM    778 1HB  LEU A  50      -5.546  12.925 -29.701  1.00  1.290          H  
ATOM    779 2HB  LEU A  50      -7.179  13.214 -29.131  1.00  1.290          H  
ATOM    780  HG  LEU A  50      -6.145  13.030 -26.738  1.00  1.290          H  
ATOM    781 1HD1 LEU A  50      -3.800  13.773 -26.657  1.00  1.290          H  
ATOM    782 2HD1 LEU A  50      -3.944  12.275 -27.432  1.00  1.290          H  
ATOM    783 3HD1 LEU A  50      -3.697  13.701 -28.403  1.00  1.290          H  
ATOM    784 1HD2 LEU A  50      -5.740  15.469 -26.865  1.00  1.290          H  
ATOM    785 2HD2 LEU A  50      -5.627  15.368 -28.621  1.00  1.290          H  
ATOM    786 3HD2 LEU A  50      -7.159  15.019 -27.796  1.00  1.290          H  
ATOM    787  N   LEU A  51      -7.654   9.544 -30.063  1.00  0.640          N  
ATOM    788  CA  LEU A  51      -8.686   9.116 -30.975  1.00  0.750          C  
ATOM    789  C   LEU A  51     -10.026   9.236 -30.257  1.00  0.600          C  
ATOM    790  O   LEU A  51     -10.179   8.795 -29.115  1.00  0.570          O  
ATOM    791  CB  LEU A  51      -8.407   7.684 -31.443  1.00  1.010          C  
ATOM    792  CG  LEU A  51      -9.269   7.091 -32.604  1.00  1.010          C  
ATOM    793  CD1 LEU A  51      -9.006   7.852 -33.901  1.00  1.010          C  
ATOM    794  CD2 LEU A  51      -8.885   5.601 -32.793  1.00  1.010          C  
ATOM    795  H   LEU A  51      -6.966   8.879 -29.689  1.00  0.770          H  
ATOM    796  HA  LEU A  51      -8.678   9.785 -31.832  1.00  0.900          H  
ATOM    797 1HB  LEU A  51      -7.397   7.644 -31.736  1.00  1.210          H  
ATOM    798 2HB  LEU A  51      -8.522   7.025 -30.583  1.00  1.210          H  
ATOM    799  HG  LEU A  51     -10.318   7.189 -32.376  1.00  1.210          H  
ATOM    800 1HD1 LEU A  51      -9.605   7.419 -34.701  1.00  1.210          H  
ATOM    801 2HD1 LEU A  51      -9.271   8.895 -33.794  1.00  1.210          H  
ATOM    802 3HD1 LEU A  51      -7.944   7.777 -34.158  1.00  1.210          H  
ATOM    803 1HD2 LEU A  51      -9.474   5.172 -33.602  1.00  1.210          H  
ATOM    804 2HD2 LEU A  51      -7.823   5.521 -33.042  1.00  1.210          H  
ATOM    805 3HD2 LEU A  51      -9.070   5.038 -31.878  1.00  1.210          H  
ATOM    806  N   GLY A  52     -11.002   9.843 -30.922  1.00  0.570          N  
ATOM    807  CA  GLY A  52     -12.329  10.007 -30.338  1.00  0.490          C  
ATOM    808  C   GLY A  52     -12.499  11.266 -29.484  1.00  0.480          C  
ATOM    809  O   GLY A  52     -13.553  11.459 -28.877  1.00  0.450          O  
ATOM    810  H   GLY A  52     -10.815  10.203 -31.848  1.00  0.680          H  
ATOM    811 1HA  GLY A  52     -13.065  10.018 -31.139  1.00  0.590          H  
ATOM    812 2HA  GLY A  52     -12.554   9.145 -29.730  1.00  0.590          H  
ATOM    813  N   PHE A  53     -11.493  12.147 -29.436  1.00  0.540          N  
ATOM    814  CA  PHE A  53     -11.612  13.370 -28.631  1.00  0.540          C  
ATOM    815  C   PHE A  53     -12.296  14.511 -29.384  1.00  0.520          C  
ATOM    816  O   PHE A  53     -12.444  15.602 -28.851  1.00  0.550          O  
ATOM    817  CB  PHE A  53     -10.241  13.862 -28.148  1.00  0.760          C  
ATOM    818  CG  PHE A  53      -9.608  13.108 -26.989  1.00  0.760          C  
ATOM    819  CD1 PHE A  53      -9.437  11.735 -26.992  1.00  0.760          C  
ATOM    820  CD2 PHE A  53      -9.134  13.827 -25.881  1.00  0.760          C  
ATOM    821  CE1 PHE A  53      -8.830  11.107 -25.941  1.00  0.760          C  
ATOM    822  CE2 PHE A  53      -8.520  13.188 -24.823  1.00  0.760          C  
ATOM    823  CZ  PHE A  53      -8.367  11.825 -24.854  1.00  0.760          C  
ATOM    824  H   PHE A  53     -10.607  11.951 -29.918  1.00  0.650          H  
ATOM    825  HA  PHE A  53     -12.206  13.139 -27.748  1.00  0.650          H  
ATOM    826 1HB  PHE A  53      -9.548  13.813 -28.986  1.00  0.910          H  
ATOM    827 2HB  PHE A  53     -10.320  14.906 -27.864  1.00  0.910          H  
ATOM    828  HD1 PHE A  53      -9.772  11.134 -27.831  1.00  0.910          H  
ATOM    829  HD2 PHE A  53      -9.250  14.912 -25.862  1.00  0.910          H  
ATOM    830  HE1 PHE A  53      -8.701  10.030 -25.984  1.00  0.910          H  
ATOM    831  HE2 PHE A  53      -8.154  13.763 -23.968  1.00  0.910          H  
ATOM    832  HZ  PHE A  53      -7.876  11.311 -24.027  1.00  0.910          H  
ATOM    833  N   GLU A  54     -12.702  14.273 -30.624  1.00  0.520          N  
ATOM    834  CA  GLU A  54     -13.350  15.301 -31.425  1.00  0.500          C  
ATOM    835  C   GLU A  54     -14.853  15.376 -31.104  1.00  0.490          C  
ATOM    836  O   GLU A  54     -15.557  14.376 -31.287  1.00  0.500          O  
ATOM    837  CB  GLU A  54     -13.165  15.009 -32.919  1.00  0.710          C  
ATOM    838  CG  GLU A  54     -13.744  16.077 -33.838  1.00  0.710          C  
ATOM    839  CD  GLU A  54     -13.534  15.814 -35.289  1.00  0.710          C  
ATOM    840  OE1 GLU A  54     -13.018  14.774 -35.655  1.00  0.710          O  
ATOM    841  OE2 GLU A  54     -13.884  16.672 -36.051  1.00  0.710          O  
ATOM    842  H   GLU A  54     -12.550  13.353 -31.006  1.00  0.620          H  
ATOM    843  HA  GLU A  54     -12.847  16.235 -31.210  1.00  0.600          H  
ATOM    844 1HB  GLU A  54     -12.099  14.919 -33.140  1.00  0.850          H  
ATOM    845 2HB  GLU A  54     -13.634  14.056 -33.165  1.00  0.850          H  
ATOM    846 1HG  GLU A  54     -14.815  16.165 -33.656  1.00  0.850          H  
ATOM    847 2HG  GLU A  54     -13.282  17.033 -33.591  1.00  0.850          H  
ATOM    848  N   PRO A  55     -15.399  16.556 -30.723  1.00  0.470          N  
ATOM    849  CA  PRO A  55     -16.790  16.780 -30.348  1.00  0.470          C  
ATOM    850  C   PRO A  55     -17.739  16.874 -31.552  1.00  0.460          C  
ATOM    851  O   PRO A  55     -18.338  17.918 -31.823  1.00  0.450          O  
ATOM    852  CB  PRO A  55     -16.711  18.109 -29.594  1.00  0.700          C  
ATOM    853  CG  PRO A  55     -15.592  18.850 -30.272  1.00  0.700          C  
ATOM    854  CD  PRO A  55     -14.563  17.782 -30.622  1.00  0.700          C  
ATOM    855  HA  PRO A  55     -17.092  15.981 -29.673  1.00  0.560          H  
ATOM    856 1HB  PRO A  55     -17.665  18.645 -29.660  1.00  0.850          H  
ATOM    857 2HB  PRO A  55     -16.514  17.924 -28.530  1.00  0.850          H  
ATOM    858 1HG  PRO A  55     -15.985  19.376 -31.162  1.00  0.850          H  
ATOM    859 2HG  PRO A  55     -15.203  19.636 -29.608  1.00  0.850          H  
ATOM    860 1HD  PRO A  55     -14.104  18.041 -31.583  1.00  0.850          H  
ATOM    861 2HD  PRO A  55     -13.822  17.692 -29.806  1.00  0.850          H  
ATOM    862  N   ARG A  56     -17.864  15.789 -32.288  1.00  0.470          N  
ATOM    863  CA  ARG A  56     -18.722  15.809 -33.467  1.00  0.470          C  
ATOM    864  C   ARG A  56     -20.172  16.071 -33.072  1.00  0.600          C  
ATOM    865  O   ARG A  56     -20.660  15.543 -32.079  1.00  1.180          O  
ATOM    866  CB  ARG A  56     -18.634  14.500 -34.234  1.00  0.660          C  
ATOM    867  CG  ARG A  56     -17.283  14.194 -34.898  1.00  0.660          C  
ATOM    868  CD  ARG A  56     -16.987  15.108 -36.053  1.00  0.660          C  
ATOM    869  NE  ARG A  56     -17.995  15.004 -37.125  1.00  0.660          N  
ATOM    870  CZ  ARG A  56     -17.981  14.096 -38.131  1.00  0.660          C  
ATOM    871  NH1 ARG A  56     -17.016  13.189 -38.237  1.00  0.660          N  
ATOM    872  NH2 ARG A  56     -18.956  14.146 -39.004  1.00  0.660          N  
ATOM    873  H   ARG A  56     -17.345  14.954 -31.998  1.00  0.560          H  
ATOM    874  HA  ARG A  56     -18.403  16.624 -34.110  1.00  0.560          H  
ATOM    875 1HB  ARG A  56     -18.846  13.681 -33.550  1.00  0.790          H  
ATOM    876 2HB  ARG A  56     -19.401  14.491 -35.005  1.00  0.790          H  
ATOM    877 1HG  ARG A  56     -16.483  14.305 -34.161  1.00  0.790          H  
ATOM    878 2HG  ARG A  56     -17.292  13.167 -35.263  1.00  0.790          H  
ATOM    879 1HD  ARG A  56     -16.940  16.143 -35.725  1.00  0.790          H  
ATOM    880 2HD  ARG A  56     -16.019  14.845 -36.470  1.00  0.790          H  
ATOM    881  HE  ARG A  56     -18.786  15.686 -37.122  1.00  0.790          H  
ATOM    882 1HH1 ARG A  56     -16.259  13.158 -37.574  1.00  0.790          H  
ATOM    883 2HH1 ARG A  56     -17.004  12.501 -39.012  1.00  0.790          H  
ATOM    884 1HH2 ARG A  56     -19.681  14.873 -38.873  1.00  0.790          H  
ATOM    885 2HH2 ARG A  56     -18.998  13.486 -39.771  1.00  0.790          H  
ATOM    886  N   GLY A  57     -20.882  16.844 -33.883  1.00  0.480          N  
ATOM    887  CA  GLY A  57     -22.273  17.189 -33.610  1.00  0.470          C  
ATOM    888  C   GLY A  57     -22.442  18.627 -33.109  1.00  0.450          C  
ATOM    889  O   GLY A  57     -23.555  19.161 -33.128  1.00  0.480          O  
ATOM    890  H   GLY A  57     -20.454  17.219 -34.718  1.00  0.580          H  
ATOM    891 1HA  GLY A  57     -22.858  17.054 -34.519  1.00  0.560          H  
ATOM    892 2HA  GLY A  57     -22.678  16.499 -32.872  1.00  0.560          H  
ATOM    893  N   THR A  58     -21.354  19.273 -32.683  1.00  0.430          N  
ATOM    894  CA  THR A  58     -21.456  20.661 -32.250  1.00  0.450          C  
ATOM    895  C   THR A  58     -21.425  21.567 -33.471  1.00  0.450          C  
ATOM    896  O   THR A  58     -21.034  21.127 -34.560  1.00  0.460          O  
ATOM    897  CB  THR A  58     -20.297  21.054 -31.336  1.00  0.620          C  
ATOM    898  OG1 THR A  58     -19.078  20.968 -32.078  1.00  0.620          O  
ATOM    899  CG2 THR A  58     -20.243  20.128 -30.157  1.00  0.620          C  
ATOM    900  H   THR A  58     -20.443  18.801 -32.631  1.00  0.520          H  
ATOM    901  HA  THR A  58     -22.401  20.807 -31.724  1.00  0.540          H  
ATOM    902  HB  THR A  58     -20.425  22.076 -30.985  1.00  0.750          H  
ATOM    903  HG1 THR A  58     -18.343  21.263 -31.490  1.00  0.750          H  
ATOM    904 1HG2 THR A  58     -19.410  20.410 -29.512  1.00  0.750          H  
ATOM    905 2HG2 THR A  58     -21.173  20.213 -29.614  1.00  0.750          H  
ATOM    906 3HG2 THR A  58     -20.108  19.115 -30.498  1.00  0.750          H  
ATOM    907  N   THR A  59     -21.771  22.847 -33.282  1.00  0.480          N  
ATOM    908  CA  THR A  59     -21.762  23.823 -34.369  1.00  0.510          C  
ATOM    909  C   THR A  59     -20.378  23.933 -34.990  1.00  0.500          C  
ATOM    910  O   THR A  59     -20.207  23.811 -36.208  1.00  0.500          O  
ATOM    911  CB  THR A  59     -22.175  25.216 -33.816  1.00  0.700          C  
ATOM    912  OG1 THR A  59     -23.506  25.144 -33.288  1.00  0.700          O  
ATOM    913  CG2 THR A  59     -22.126  26.277 -34.910  1.00  0.700          C  
ATOM    914  H   THR A  59     -22.089  23.146 -32.370  1.00  0.580          H  
ATOM    915  HA  THR A  59     -22.467  23.501 -35.138  1.00  0.610          H  
ATOM    916  HB  THR A  59     -21.492  25.501 -33.016  1.00  0.840          H  
ATOM    917  HG1 THR A  59     -23.709  25.956 -32.811  1.00  0.840          H  
ATOM    918 1HG2 THR A  59     -22.420  27.239 -34.494  1.00  0.840          H  
ATOM    919 2HG2 THR A  59     -21.122  26.362 -35.316  1.00  0.840          H  
ATOM    920 3HG2 THR A  59     -22.810  26.004 -35.691  1.00  0.840          H  
ATOM    921  N   ILE A  60     -19.378  24.114 -34.136  1.00  0.490          N  
ATOM    922  CA  ILE A  60     -18.006  24.240 -34.592  1.00  0.490          C  
ATOM    923  C   ILE A  60     -17.526  22.979 -35.263  1.00  0.470          C  
ATOM    924  O   ILE A  60     -16.844  23.068 -36.285  1.00  0.480          O  
ATOM    925  CB  ILE A  60     -17.066  24.681 -33.472  1.00  0.690          C  
ATOM    926  CG1 ILE A  60     -17.394  26.172 -33.107  1.00  0.690          C  
ATOM    927  CG2 ILE A  60     -15.591  24.455 -33.874  1.00  0.690          C  
ATOM    928  CD1 ILE A  60     -16.762  26.689 -31.818  1.00  0.690          C  
ATOM    929  H   ILE A  60     -19.598  24.171 -33.149  1.00  0.590          H  
ATOM    930  HA  ILE A  60     -17.978  25.032 -35.338  1.00  0.590          H  
ATOM    931  HB  ILE A  60     -17.286  24.106 -32.609  1.00  0.820          H  
ATOM    932 1HG1 ILE A  60     -17.053  26.797 -33.925  1.00  0.820          H  
ATOM    933 2HG1 ILE A  60     -18.475  26.282 -33.022  1.00  0.820          H  
ATOM    934 1HG2 ILE A  60     -14.953  24.751 -33.064  1.00  0.820          H  
ATOM    935 2HG2 ILE A  60     -15.403  23.404 -34.086  1.00  0.820          H  
ATOM    936 3HG2 ILE A  60     -15.367  25.042 -34.763  1.00  0.820          H  
ATOM    937 1HD1 ILE A  60     -17.051  27.728 -31.665  1.00  0.820          H  
ATOM    938 2HD1 ILE A  60     -17.118  26.089 -30.976  1.00  0.820          H  
ATOM    939 3HD1 ILE A  60     -15.698  26.628 -31.862  1.00  0.820          H  
ATOM    940  N   GLY A  61     -17.822  21.815 -34.683  1.00  0.460          N  
ATOM    941  CA  GLY A  61     -17.420  20.553 -35.267  1.00  0.470          C  
ATOM    942  C   GLY A  61     -17.903  20.485 -36.713  1.00  0.470          C  
ATOM    943  O   GLY A  61     -17.133  20.186 -37.625  1.00  0.480          O  
ATOM    944  H   GLY A  61     -18.359  21.787 -33.815  1.00  0.550          H  
ATOM    945 1HA  GLY A  61     -16.337  20.451 -35.222  1.00  0.560          H  
ATOM    946 2HA  GLY A  61     -17.855  19.739 -34.686  1.00  0.560          H  
ATOM    947  N   GLN A  62     -19.187  20.757 -36.940  1.00  0.460          N  
ATOM    948  CA  GLN A  62     -19.744  20.675 -38.281  1.00  0.460          C  
ATOM    949  C   GLN A  62     -19.078  21.631 -39.260  1.00  0.460          C  
ATOM    950  O   GLN A  62     -18.752  21.237 -40.391  1.00  0.460          O  
ATOM    951  CB  GLN A  62     -21.226  20.985 -38.202  1.00  0.640          C  
ATOM    952  CG  GLN A  62     -22.006  19.916 -37.527  1.00  0.640          C  
ATOM    953  CD  GLN A  62     -23.409  20.301 -37.255  1.00  0.640          C  
ATOM    954  OE1 GLN A  62     -23.788  21.484 -37.337  1.00  0.640          O  
ATOM    955  NE2 GLN A  62     -24.203  19.304 -36.917  1.00  0.640          N  
ATOM    956  H   GLN A  62     -19.799  20.994 -36.149  1.00  0.550          H  
ATOM    957  HA  GLN A  62     -19.609  19.656 -38.646  1.00  0.550          H  
ATOM    958 1HB  GLN A  62     -21.374  21.912 -37.652  1.00  0.770          H  
ATOM    959 2HB  GLN A  62     -21.619  21.123 -39.192  1.00  0.770          H  
ATOM    960 1HG  GLN A  62     -22.022  19.052 -38.183  1.00  0.770          H  
ATOM    961 2HG  GLN A  62     -21.537  19.648 -36.585  1.00  0.770          H  
ATOM    962 1HE2 GLN A  62     -25.162  19.470 -36.707  1.00  0.770          H  
ATOM    963 2HE2 GLN A  62     -23.811  18.347 -36.858  1.00  0.770          H  
ATOM    964  N   ARG A  63     -18.813  22.868 -38.822  1.00  0.450          N  
ATOM    965  CA  ARG A  63     -18.179  23.839 -39.702  1.00  0.450          C  
ATOM    966  C   ARG A  63     -16.739  23.421 -40.023  1.00  0.450          C  
ATOM    967  O   ARG A  63     -16.296  23.556 -41.169  1.00  0.470          O  
ATOM    968  CB  ARG A  63     -18.204  25.241 -39.080  1.00  0.630          C  
ATOM    969  CG  ARG A  63     -19.488  26.119 -39.354  1.00  0.630          C  
ATOM    970  CD  ARG A  63     -20.666  25.643 -38.574  1.00  0.630          C  
ATOM    971  NE  ARG A  63     -21.883  26.441 -38.776  1.00  0.630          N  
ATOM    972  CZ  ARG A  63     -23.156  26.007 -38.526  1.00  0.630          C  
ATOM    973  NH1 ARG A  63     -23.385  24.767 -38.115  1.00  0.630          N  
ATOM    974  NH2 ARG A  63     -24.175  26.824 -38.688  1.00  0.630          N  
ATOM    975  H   ARG A  63     -19.118  23.141 -37.879  1.00  0.540          H  
ATOM    976  HA  ARG A  63     -18.742  23.873 -40.634  1.00  0.540          H  
ATOM    977 1HB  ARG A  63     -18.115  25.138 -37.998  1.00  0.760          H  
ATOM    978 2HB  ARG A  63     -17.352  25.799 -39.412  1.00  0.760          H  
ATOM    979 1HG  ARG A  63     -19.281  27.155 -39.072  1.00  0.760          H  
ATOM    980 2HG  ARG A  63     -19.740  26.077 -40.412  1.00  0.760          H  
ATOM    981 1HD  ARG A  63     -20.879  24.611 -38.793  1.00  0.760          H  
ATOM    982 2HD  ARG A  63     -20.396  25.747 -37.540  1.00  0.760          H  
ATOM    983  HE  ARG A  63     -21.764  27.400 -39.080  1.00  0.760          H  
ATOM    984 1HH1 ARG A  63     -22.620  24.116 -37.978  1.00  0.760          H  
ATOM    985 2HH1 ARG A  63     -24.331  24.450 -37.935  1.00  0.760          H  
ATOM    986 1HH2 ARG A  63     -24.018  27.787 -38.978  1.00  0.760          H  
ATOM    987 2HH2 ARG A  63     -25.113  26.506 -38.504  1.00  0.760          H  
ATOM    988  N   LEU A  64     -16.017  22.907 -39.017  1.00  0.450          N  
ATOM    989  CA  LEU A  64     -14.632  22.474 -39.159  1.00  0.460          C  
ATOM    990  C   LEU A  64     -14.470  21.269 -40.056  1.00  0.460          C  
ATOM    991  O   LEU A  64     -13.601  21.260 -40.932  1.00  0.470          O  
ATOM    992  CB  LEU A  64     -14.049  22.171 -37.782  1.00  0.640          C  
ATOM    993  CG  LEU A  64     -12.603  21.651 -37.728  1.00  0.640          C  
ATOM    994  CD1 LEU A  64     -11.629  22.663 -38.368  1.00  0.640          C  
ATOM    995  CD2 LEU A  64     -12.261  21.413 -36.284  1.00  0.640          C  
ATOM    996  H   LEU A  64     -16.437  22.858 -38.083  1.00  0.540          H  
ATOM    997  HA  LEU A  64     -14.071  23.283 -39.595  1.00  0.550          H  
ATOM    998 1HB  LEU A  64     -14.106  23.080 -37.181  1.00  0.770          H  
ATOM    999 2HB  LEU A  64     -14.687  21.422 -37.307  1.00  0.770          H  
ATOM   1000  HG  LEU A  64     -12.522  20.709 -38.273  1.00  0.770          H  
ATOM   1001 1HD1 LEU A  64     -10.612  22.274 -38.305  1.00  0.770          H  
ATOM   1002 2HD1 LEU A  64     -11.879  22.796 -39.409  1.00  0.770          H  
ATOM   1003 3HD1 LEU A  64     -11.683  23.622 -37.848  1.00  0.770          H  
ATOM   1004 1HD2 LEU A  64     -11.239  21.026 -36.217  1.00  0.770          H  
ATOM   1005 2HD2 LEU A  64     -12.337  22.353 -35.733  1.00  0.770          H  
ATOM   1006 3HD2 LEU A  64     -12.952  20.684 -35.855  1.00  0.770          H  
ATOM   1007  N   VAL A  65     -15.304  20.255 -39.859  1.00  0.460          N  
ATOM   1008  CA  VAL A  65     -15.232  19.061 -40.672  1.00  0.470          C  
ATOM   1009  C   VAL A  65     -15.546  19.410 -42.119  1.00  0.450          C  
ATOM   1010  O   VAL A  65     -14.849  18.952 -43.029  1.00  0.460          O  
ATOM   1011  CB  VAL A  65     -16.170  17.978 -40.112  1.00  0.650          C  
ATOM   1012  CG1 VAL A  65     -16.270  16.808 -41.053  1.00  0.650          C  
ATOM   1013  CG2 VAL A  65     -15.608  17.500 -38.779  1.00  0.650          C  
ATOM   1014  H   VAL A  65     -15.997  20.315 -39.106  1.00  0.550          H  
ATOM   1015  HA  VAL A  65     -14.215  18.674 -40.623  1.00  0.560          H  
ATOM   1016  HB  VAL A  65     -17.172  18.399 -39.970  1.00  0.780          H  
ATOM   1017 1HG1 VAL A  65     -16.928  16.049 -40.629  1.00  0.780          H  
ATOM   1018 2HG1 VAL A  65     -16.673  17.119 -42.016  1.00  0.780          H  
ATOM   1019 3HG1 VAL A  65     -15.291  16.390 -41.198  1.00  0.780          H  
ATOM   1020 1HG2 VAL A  65     -16.254  16.748 -38.369  1.00  0.780          H  
ATOM   1021 2HG2 VAL A  65     -14.618  17.081 -38.927  1.00  0.780          H  
ATOM   1022 3HG2 VAL A  65     -15.535  18.330 -38.081  1.00  0.780          H  
ATOM   1023  N   THR A  66     -16.581  20.227 -42.322  1.00  0.440          N  
ATOM   1024  CA  THR A  66     -16.995  20.670 -43.638  1.00  0.440          C  
ATOM   1025  C   THR A  66     -15.862  21.404 -44.338  1.00  0.420          C  
ATOM   1026  O   THR A  66     -15.580  21.135 -45.510  1.00  0.430          O  
ATOM   1027  CB  THR A  66     -18.226  21.576 -43.510  1.00  0.620          C  
ATOM   1028  OG1 THR A  66     -19.284  20.818 -42.926  1.00  0.620          O  
ATOM   1029  CG2 THR A  66     -18.665  22.078 -44.853  1.00  0.620          C  
ATOM   1030  H   THR A  66     -17.134  20.542 -41.526  1.00  0.530          H  
ATOM   1031  HA  THR A  66     -17.262  19.797 -44.230  1.00  0.530          H  
ATOM   1032  HB  THR A  66     -17.993  22.421 -42.863  1.00  0.740          H  
ATOM   1033  HG1 THR A  66     -19.088  20.670 -41.981  1.00  0.740          H  
ATOM   1034 1HG2 THR A  66     -19.549  22.705 -44.730  1.00  0.740          H  
ATOM   1035 2HG2 THR A  66     -17.876  22.665 -45.320  1.00  0.740          H  
ATOM   1036 3HG2 THR A  66     -18.906  21.223 -45.479  1.00  0.740          H  
ATOM   1037  N   TRP A  67     -15.194  22.310 -43.621  1.00  0.400          N  
ATOM   1038  CA  TRP A  67     -14.065  23.049 -44.151  1.00  0.400          C  
ATOM   1039  C   TRP A  67     -12.967  22.090 -44.571  1.00  0.390          C  
ATOM   1040  O   TRP A  67     -12.485  22.144 -45.704  1.00  0.390          O  
ATOM   1041  CB  TRP A  67     -13.537  23.978 -43.078  1.00  0.560          C  
ATOM   1042  CG  TRP A  67     -12.391  24.858 -43.447  1.00  0.560          C  
ATOM   1043  CD1 TRP A  67     -12.063  25.342 -44.664  1.00  0.560          C  
ATOM   1044  CD2 TRP A  67     -11.413  25.374 -42.541  1.00  0.560          C  
ATOM   1045  NE1 TRP A  67     -10.965  26.140 -44.570  1.00  0.560          N  
ATOM   1046  CE2 TRP A  67     -10.558  26.175 -43.280  1.00  0.560          C  
ATOM   1047  CE3 TRP A  67     -11.202  25.226 -41.188  1.00  0.560          C  
ATOM   1048  CZ2 TRP A  67      -9.508  26.846 -42.699  1.00  0.560          C  
ATOM   1049  CZ3 TRP A  67     -10.158  25.880 -40.594  1.00  0.560          C  
ATOM   1050  CH2 TRP A  67      -9.327  26.680 -41.324  1.00  0.560          C  
ATOM   1051  H   TRP A  67     -15.508  22.530 -42.671  1.00  0.480          H  
ATOM   1052  HA  TRP A  67     -14.393  23.620 -45.015  1.00  0.480          H  
ATOM   1053 1HB  TRP A  67     -14.352  24.597 -42.760  1.00  0.670          H  
ATOM   1054 2HB  TRP A  67     -13.240  23.389 -42.218  1.00  0.670          H  
ATOM   1055  HD1 TRP A  67     -12.603  25.134 -45.578  1.00  0.670          H  
ATOM   1056  HE1 TRP A  67     -10.516  26.634 -45.332  1.00  0.670          H  
ATOM   1057  HE3 TRP A  67     -11.855  24.603 -40.610  1.00  0.670          H  
ATOM   1058  HZ2 TRP A  67      -8.840  27.484 -43.278  1.00  0.670          H  
ATOM   1059  HZ3 TRP A  67     -10.014  25.744 -39.526  1.00  0.670          H  
ATOM   1060  HH2 TRP A  67      -8.506  27.193 -40.822  1.00  0.670          H  
ATOM   1061  N   ASN A  68     -12.585  21.168 -43.686  1.00  0.410          N  
ATOM   1062  CA  ASN A  68     -11.509  20.256 -44.023  1.00  0.420          C  
ATOM   1063  C   ASN A  68     -11.839  19.421 -45.261  1.00  0.420          C  
ATOM   1064  O   ASN A  68     -10.958  19.188 -46.103  1.00  0.430          O  
ATOM   1065  CB  ASN A  68     -11.203  19.361 -42.842  1.00  0.580          C  
ATOM   1066  CG  ASN A  68     -10.483  20.086 -41.725  1.00  0.580          C  
ATOM   1067  OD1 ASN A  68      -9.894  21.159 -41.910  1.00  0.580          O  
ATOM   1068  ND2 ASN A  68     -10.504  19.495 -40.561  1.00  0.580          N  
ATOM   1069  H   ASN A  68     -13.019  21.132 -42.757  1.00  0.490          H  
ATOM   1070  HA  ASN A  68     -10.623  20.844 -44.256  1.00  0.500          H  
ATOM   1071 1HB  ASN A  68     -12.141  18.958 -42.448  1.00  0.700          H  
ATOM   1072 2HB  ASN A  68     -10.598  18.519 -43.170  1.00  0.700          H  
ATOM   1073 1HD2 ASN A  68     -10.020  19.898 -39.784  1.00  0.700          H  
ATOM   1074 2HD2 ASN A  68     -10.987  18.632 -40.451  1.00  0.700          H  
ATOM   1075  N   ASN A  69     -13.106  19.003 -45.406  1.00  0.430          N  
ATOM   1076  CA  ASN A  69     -13.502  18.228 -46.573  1.00  0.450          C  
ATOM   1077  C   ASN A  69     -13.423  19.090 -47.829  1.00  0.440          C  
ATOM   1078  O   ASN A  69     -12.884  18.656 -48.856  1.00  0.480          O  
ATOM   1079  CB  ASN A  69     -14.916  17.687 -46.399  1.00  0.620          C  
ATOM   1080  CG  ASN A  69     -15.051  16.525 -45.398  1.00  0.620          C  
ATOM   1081  OD1 ASN A  69     -14.112  15.748 -45.116  1.00  0.620          O  
ATOM   1082  ND2 ASN A  69     -16.237  16.405 -44.864  1.00  0.620          N  
ATOM   1083  H   ASN A  69     -13.778  19.177 -44.650  1.00  0.520          H  
ATOM   1084  HA  ASN A  69     -12.810  17.407 -46.702  1.00  0.540          H  
ATOM   1085 1HB  ASN A  69     -15.564  18.497 -46.063  1.00  0.750          H  
ATOM   1086 2HB  ASN A  69     -15.293  17.354 -47.363  1.00  0.750          H  
ATOM   1087 1HD2 ASN A  69     -16.438  15.660 -44.197  1.00  0.750          H  
ATOM   1088 2HD2 ASN A  69     -16.965  17.038 -45.105  1.00  0.750          H  
ATOM   1089  N   MET A  70     -13.887  20.339 -47.725  1.00  0.420          N  
ATOM   1090  CA  MET A  70     -13.862  21.253 -48.851  1.00  0.430          C  
ATOM   1091  C   MET A  70     -12.457  21.518 -49.335  1.00  0.420          C  
ATOM   1092  O   MET A  70     -12.225  21.551 -50.541  1.00  0.480          O  
ATOM   1093  CB  MET A  70     -14.515  22.584 -48.497  1.00  0.600          C  
ATOM   1094  CG  MET A  70     -14.634  23.523 -49.684  1.00  0.600          C  
ATOM   1095  SD  MET A  70     -15.397  25.067 -49.285  1.00  0.600          S  
ATOM   1096  CE  MET A  70     -15.280  25.793 -50.891  1.00  0.600          C  
ATOM   1097  H   MET A  70     -14.337  20.638 -46.853  1.00  0.500          H  
ATOM   1098  HA  MET A  70     -14.400  20.804 -49.675  1.00  0.520          H  
ATOM   1099 1HB  MET A  70     -15.508  22.406 -48.083  1.00  0.720          H  
ATOM   1100 2HB  MET A  70     -13.924  23.081 -47.725  1.00  0.720          H  
ATOM   1101 1HG  MET A  70     -13.665  23.721 -50.122  1.00  0.720          H  
ATOM   1102 2HG  MET A  70     -15.242  23.034 -50.445  1.00  0.720          H  
ATOM   1103 1HE  MET A  70     -15.740  26.775 -50.888  1.00  0.720          H  
ATOM   1104 2HE  MET A  70     -14.232  25.875 -51.172  1.00  0.720          H  
ATOM   1105 3HE  MET A  70     -15.791  25.156 -51.602  1.00  0.720          H  
ATOM   1106  N   MET A  71     -11.517  21.729 -48.408  1.00  0.400          N  
ATOM   1107  CA  MET A  71     -10.147  22.023 -48.799  1.00  0.450          C  
ATOM   1108  C   MET A  71      -9.471  20.802 -49.414  1.00  0.510          C  
ATOM   1109  O   MET A  71      -8.765  20.908 -50.426  1.00  0.580          O  
ATOM   1110  CB  MET A  71      -9.342  22.506 -47.595  1.00  0.610          C  
ATOM   1111  CG  MET A  71      -9.797  23.837 -46.981  1.00  0.610          C  
ATOM   1112  SD  MET A  71      -9.761  25.239 -48.100  1.00  0.610          S  
ATOM   1113  CE  MET A  71     -11.493  25.370 -48.577  1.00  0.610          C  
ATOM   1114  H   MET A  71     -11.790  21.720 -47.421  1.00  0.480          H  
ATOM   1115  HA  MET A  71     -10.162  22.804 -49.551  1.00  0.540          H  
ATOM   1116 1HB  MET A  71      -9.415  21.755 -46.803  1.00  0.730          H  
ATOM   1117 2HB  MET A  71      -8.293  22.594 -47.869  1.00  0.730          H  
ATOM   1118 1HG  MET A  71     -10.812  23.709 -46.647  1.00  0.730          H  
ATOM   1119 2HG  MET A  71      -9.185  24.070 -46.110  1.00  0.730          H  
ATOM   1120 1HE  MET A  71     -11.618  26.191 -49.256  1.00  0.730          H  
ATOM   1121 2HE  MET A  71     -11.805  24.465 -49.058  1.00  0.730          H  
ATOM   1122 3HE  MET A  71     -12.105  25.542 -47.707  1.00  0.730          H  
ATOM   1123  N   ARG A  72      -9.711  19.620 -48.845  1.00  0.550          N  
ATOM   1124  CA  ARG A  72      -9.098  18.414 -49.376  1.00  0.670          C  
ATOM   1125  C   ARG A  72      -9.502  18.217 -50.827  1.00  0.640          C  
ATOM   1126  O   ARG A  72      -8.646  18.057 -51.710  1.00  0.720          O  
ATOM   1127  CB  ARG A  72      -9.508  17.198 -48.565  1.00  0.890          C  
ATOM   1128  CG  ARG A  72      -8.850  15.885 -48.990  1.00  0.890          C  
ATOM   1129  CD  ARG A  72      -9.194  14.752 -48.082  1.00  0.890          C  
ATOM   1130  NE  ARG A  72     -10.627  14.451 -48.138  1.00  0.890          N  
ATOM   1131  CZ  ARG A  72     -11.545  14.724 -47.182  1.00  0.890          C  
ATOM   1132  NH1 ARG A  72     -11.245  15.302 -46.042  1.00  0.890          N  
ATOM   1133  NH2 ARG A  72     -12.797  14.420 -47.388  1.00  0.890          N  
ATOM   1134  H   ARG A  72     -10.285  19.561 -47.997  1.00  0.660          H  
ATOM   1135  HA  ARG A  72      -8.017  18.521 -49.322  1.00  0.800          H  
ATOM   1136 1HB  ARG A  72      -9.287  17.369 -47.513  1.00  1.070          H  
ATOM   1137 2HB  ARG A  72     -10.588  17.075 -48.651  1.00  1.070          H  
ATOM   1138 1HG  ARG A  72      -9.234  15.636 -49.969  1.00  1.070          H  
ATOM   1139 2HG  ARG A  72      -7.768  15.996 -49.041  1.00  1.070          H  
ATOM   1140 1HD  ARG A  72      -8.648  13.862 -48.396  1.00  1.070          H  
ATOM   1141 2HD  ARG A  72      -8.916  14.996 -47.063  1.00  1.070          H  
ATOM   1142  HE  ARG A  72     -10.981  14.013 -48.981  1.00  1.070          H  
ATOM   1143 1HH1 ARG A  72     -10.300  15.568 -45.824  1.00  1.070          H  
ATOM   1144 2HH1 ARG A  72     -12.015  15.486 -45.383  1.00  1.070          H  
ATOM   1145 1HH2 ARG A  72     -13.083  13.979 -48.250  1.00  1.070          H  
ATOM   1146 2HH2 ARG A  72     -13.470  14.666 -46.663  1.00  1.070          H  
ATOM   1147  N   ASN A  73     -10.794  18.397 -51.088  1.00  0.610          N  
ATOM   1148  CA  ASN A  73     -11.389  18.165 -52.391  1.00  0.730          C  
ATOM   1149  C   ASN A  73     -11.076  19.248 -53.429  1.00  0.690          C  
ATOM   1150  O   ASN A  73     -11.735  19.321 -54.469  1.00  0.990          O  
ATOM   1151  CB  ASN A  73     -12.888  18.014 -52.225  1.00  0.970          C  
ATOM   1152  CG  ASN A  73     -13.263  16.741 -51.474  1.00  0.970          C  
ATOM   1153  OD1 ASN A  73     -12.535  15.737 -51.461  1.00  0.970          O  
ATOM   1154  ND2 ASN A  73     -14.409  16.768 -50.852  1.00  0.970          N  
ATOM   1155  H   ASN A  73     -11.428  18.601 -50.304  1.00  0.730          H  
ATOM   1156  HA  ASN A  73     -10.988  17.226 -52.784  1.00  0.880          H  
ATOM   1157 1HB  ASN A  73     -13.275  18.879 -51.672  1.00  1.170          H  
ATOM   1158 2HB  ASN A  73     -13.367  18.002 -53.201  1.00  1.170          H  
ATOM   1159 1HD2 ASN A  73     -14.718  15.968 -50.344  1.00  1.170          H  
ATOM   1160 2HD2 ASN A  73     -14.971  17.593 -50.882  1.00  1.170          H  
ATOM   1161  N   THR A  74     -10.053  20.069 -53.174  1.00  0.570          N  
ATOM   1162  CA  THR A  74      -9.624  21.044 -54.152  1.00  0.620          C  
ATOM   1163  C   THR A  74      -8.561  20.479 -55.089  1.00  0.650          C  
ATOM   1164  O   THR A  74      -8.183  21.141 -56.056  1.00  0.860          O  
ATOM   1165  CB  THR A  74      -9.044  22.330 -53.527  1.00  0.850          C  
ATOM   1166  OG1 THR A  74      -7.870  22.033 -52.728  1.00  0.850          O  
ATOM   1167  CG2 THR A  74     -10.059  23.056 -52.710  1.00  0.850          C  
ATOM   1168  H   THR A  74      -9.558  20.008 -52.280  1.00  0.680          H  
ATOM   1169  HA  THR A  74     -10.493  21.317 -54.737  1.00  0.740          H  
ATOM   1170  HB  THR A  74      -8.738  22.979 -54.327  1.00  1.020          H  
ATOM   1171  HG1 THR A  74      -8.135  21.560 -51.902  1.00  1.020          H  
ATOM   1172 1HG2 THR A  74      -9.618  23.959 -52.315  1.00  1.020          H  
ATOM   1173 2HG2 THR A  74     -10.910  23.299 -53.336  1.00  1.020          H  
ATOM   1174 3HG2 THR A  74     -10.377  22.421 -51.904  1.00  1.020          H  
ATOM   1175  N   GLY A  75      -8.154  19.214 -54.907  1.00  0.860          N  
ATOM   1176  CA  GLY A  75      -7.062  18.716 -55.746  1.00  1.230          C  
ATOM   1177  C   GLY A  75      -6.664  17.241 -55.592  1.00  1.040          C  
ATOM   1178  O   GLY A  75      -5.741  16.788 -56.273  1.00  1.370          O  
ATOM   1179  H   GLY A  75      -8.523  18.667 -54.119  1.00  1.030          H  
ATOM   1180 1HA  GLY A  75      -7.327  18.893 -56.792  1.00  1.480          H  
ATOM   1181 2HA  GLY A  75      -6.182  19.328 -55.559  1.00  1.480          H  
ATOM   1182  N   TYR A  76      -7.253  16.487 -54.661  1.00  1.230          N  
ATOM   1183  CA  TYR A  76      -7.442  15.182 -54.017  1.00  1.400          C  
ATOM   1184  C   TYR A  76      -8.754  14.632 -54.536  1.00  1.140          C  
ATOM   1185  O   TYR A  76      -9.806  15.155 -54.187  1.00  1.220          O  
ATOM   1186  CB  TYR A  76      -7.502  15.257 -52.503  1.00  1.890          C  
ATOM   1187  CG  TYR A  76      -7.513  13.916 -51.846  1.00  1.890          C  
ATOM   1188  CD1 TYR A  76      -6.322  13.269 -51.584  1.00  1.890          C  
ATOM   1189  CD2 TYR A  76      -8.716  13.320 -51.512  1.00  1.890          C  
ATOM   1190  CE1 TYR A  76      -6.332  12.035 -50.982  1.00  1.890          C  
ATOM   1191  CE2 TYR A  76      -8.726  12.090 -50.910  1.00  1.890          C  
ATOM   1192  CZ  TYR A  76      -7.541  11.446 -50.642  1.00  1.890          C  
ATOM   1193  OH  TYR A  76      -7.551  10.212 -50.037  1.00  1.890          O  
ATOM   1194  H   TYR A  76      -6.554  15.899 -55.089  1.00  1.480          H  
ATOM   1195  HA  TYR A  76      -6.641  14.506 -54.317  1.00  1.680          H  
ATOM   1196 1HB  TYR A  76      -6.670  15.841 -52.113  1.00  2.270          H  
ATOM   1197 2HB  TYR A  76      -8.413  15.749 -52.229  1.00  2.270          H  
ATOM   1198  HD1 TYR A  76      -5.376  13.738 -51.852  1.00  2.270          H  
ATOM   1199  HD2 TYR A  76      -9.659  13.833 -51.727  1.00  2.270          H  
ATOM   1200  HE1 TYR A  76      -5.392  11.526 -50.772  1.00  2.270          H  
ATOM   1201  HE2 TYR A  76      -9.674  11.624 -50.646  1.00  2.270          H  
ATOM   1202  HH  TYR A  76      -6.645   9.920 -49.893  1.00  2.270          H  
ATOM   1203  N   LYS A  77      -8.692  13.641 -55.436  1.00  1.100          N  
ATOM   1204  CA  LYS A  77      -9.900  13.126 -56.099  1.00  1.200          C  
ATOM   1205  C   LYS A  77     -10.661  14.300 -56.736  1.00  1.360          C  
ATOM   1206  O   LYS A  77     -11.889  14.390 -56.686  1.00  1.570          O  
ATOM   1207  CB  LYS A  77     -10.755  12.351 -55.096  1.00  1.640          C  
ATOM   1208  CG  LYS A  77     -10.022  11.153 -54.496  1.00  1.640          C  
ATOM   1209  CD  LYS A  77     -10.893  10.362 -53.542  1.00  1.640          C  
ATOM   1210  CE  LYS A  77     -10.114   9.195 -52.934  1.00  1.640          C  
ATOM   1211  NZ  LYS A  77     -10.927   8.432 -51.943  1.00  1.640          N  
ATOM   1212  H   LYS A  77      -7.793  13.242 -55.670  1.00  1.320          H  
ATOM   1213  HA  LYS A  77      -9.602  12.450 -56.900  1.00  1.440          H  
ATOM   1214 1HB  LYS A  77     -11.068  13.004 -54.282  1.00  1.970          H  
ATOM   1215 2HB  LYS A  77     -11.656  11.991 -55.586  1.00  1.970          H  
ATOM   1216 1HG  LYS A  77      -9.688  10.499 -55.298  1.00  1.970          H  
ATOM   1217 2HG  LYS A  77      -9.145  11.502 -53.955  1.00  1.970          H  
ATOM   1218 1HD  LYS A  77     -11.247  11.015 -52.743  1.00  1.970          H  
ATOM   1219 2HD  LYS A  77     -11.757   9.971 -54.080  1.00  1.970          H  
ATOM   1220 1HE  LYS A  77      -9.806   8.520 -53.733  1.00  1.970          H  
ATOM   1221 2HE  LYS A  77      -9.224   9.580 -52.440  1.00  1.970          H  
ATOM   1222 1HZ  LYS A  77     -10.375   7.674 -51.567  1.00  1.970          H  
ATOM   1223 2HZ  LYS A  77     -11.206   9.048 -51.192  1.00  1.970          H  
ATOM   1224 3HZ  LYS A  77     -11.749   8.058 -52.393  1.00  1.970          H  
ATOM   1225  N   ALA A  78      -9.873  15.200 -57.319  1.00  1.680          N  
ATOM   1226  CA  ALA A  78     -10.268  16.440 -57.963  1.00  1.990          C  
ATOM   1227  C   ALA A  78      -9.068  16.908 -58.754  1.00  1.940          C  
ATOM   1228  O   ALA A  78      -7.978  16.359 -58.578  1.00  1.940          O  
ATOM   1229  CB  ALA A  78     -10.690  17.479 -56.933  1.00  2.660          C  
ATOM   1230  H   ALA A  78      -8.886  14.984 -57.329  1.00  2.020          H  
ATOM   1231  HA  ALA A  78     -11.089  16.244 -58.653  1.00  2.390          H  
ATOM   1232 1HB  ALA A  78     -10.960  18.412 -57.423  1.00  3.190          H  
ATOM   1233 2HB  ALA A  78     -11.547  17.110 -56.365  1.00  3.190          H  
ATOM   1234 3HB  ALA A  78      -9.874  17.656 -56.254  1.00  3.190          H  
ATOM   1235  N   THR A  79      -9.235  17.883 -59.643  1.00  2.270          N  
ATOM   1236  CA  THR A  79      -8.058  18.402 -60.327  1.00  2.550          C  
ATOM   1237  C   THR A  79      -7.877  19.893 -60.078  1.00  2.350          C  
ATOM   1238  O   THR A  79      -7.358  20.312 -59.049  1.00  2.570          O  
ATOM   1239  CB  THR A  79      -8.139  18.161 -61.848  1.00  3.460          C  
ATOM   1240  OG1 THR A  79      -9.317  18.779 -62.376  1.00  3.460          O  
ATOM   1241  CG2 THR A  79      -8.230  16.675 -62.112  1.00  3.460          C  
ATOM   1242  H   THR A  79     -10.141  18.288 -59.821  1.00  2.720          H  
ATOM   1243  HA  THR A  79      -7.171  17.898 -59.942  1.00  3.060          H  
ATOM   1244  HB  THR A  79      -7.254  18.572 -62.335  1.00  4.150          H  
ATOM   1245  HG1 THR A  79      -9.323  18.681 -63.343  1.00  4.150          H  
ATOM   1246 1HG2 THR A  79      -8.290  16.501 -63.185  1.00  4.150          H  
ATOM   1247 2HG2 THR A  79      -7.344  16.182 -61.712  1.00  4.150          H  
ATOM   1248 3HG2 THR A  79      -9.117  16.266 -61.633  1.00  4.150          H  
ATOM   1249  N   LEU A  80      -8.310  20.712 -61.015  1.00  2.320          N  
ATOM   1250  CA  LEU A  80      -8.066  22.150 -60.919  1.00  2.470          C  
ATOM   1251  C   LEU A  80      -9.224  22.909 -60.293  1.00  1.880          C  
ATOM   1252  O   LEU A  80      -9.785  23.807 -60.915  1.00  2.480          O  
ATOM   1253  CB  LEU A  80      -7.788  22.678 -62.331  1.00  3.400          C  
ATOM   1254  CG  LEU A  80      -6.592  21.993 -63.089  1.00  3.400          C  
ATOM   1255  CD1 LEU A  80      -6.484  22.555 -64.502  1.00  3.400          C  
ATOM   1256  CD2 LEU A  80      -5.296  22.213 -62.329  1.00  3.400          C  
ATOM   1257  H   LEU A  80      -8.787  20.313 -61.817  1.00  2.780          H  
ATOM   1258  HA  LEU A  80      -7.201  22.313 -60.286  1.00  2.960          H  
ATOM   1259 1HB  LEU A  80      -8.685  22.550 -62.933  1.00  4.080          H  
ATOM   1260 2HB  LEU A  80      -7.575  23.734 -62.256  1.00  4.080          H  
ATOM   1261  HG  LEU A  80      -6.780  20.927 -63.175  1.00  4.080          H  
ATOM   1262 1HD1 LEU A  80      -5.667  22.058 -65.014  1.00  4.080          H  
ATOM   1263 2HD1 LEU A  80      -7.414  22.372 -65.039  1.00  4.080          H  
ATOM   1264 3HD1 LEU A  80      -6.292  23.603 -64.481  1.00  4.080          H  
ATOM   1265 1HD2 LEU A  80      -4.478  21.741 -62.868  1.00  4.080          H  
ATOM   1266 2HD2 LEU A  80      -5.104  23.268 -62.242  1.00  4.080          H  
ATOM   1267 3HD2 LEU A  80      -5.353  21.781 -61.337  1.00  4.080          H  
ATOM   1268  N   ALA A  81      -9.573  22.581 -59.051  1.00  1.180          N  
ATOM   1269  CA  ALA A  81     -10.747  23.221 -58.431  1.00  1.030          C  
ATOM   1270  C   ALA A  81     -10.588  24.733 -58.308  1.00  0.820          C  
ATOM   1271  O   ALA A  81     -11.519  25.498 -58.537  1.00  0.800          O  
ATOM   1272  CB  ALA A  81     -10.996  22.647 -57.059  1.00  1.500          C  
ATOM   1273  H   ALA A  81      -9.010  21.857 -58.583  1.00  1.420          H  
ATOM   1274  HA  ALA A  81     -11.613  23.019 -59.065  1.00  1.240          H  
ATOM   1275 1HB  ALA A  81     -11.882  23.102 -56.625  1.00  1.800          H  
ATOM   1276 2HB  ALA A  81     -11.139  21.569 -57.136  1.00  1.800          H  
ATOM   1277 3HB  ALA A  81     -10.132  22.863 -56.443  1.00  1.800          H  
ATOM   1278  N   ASN A  82      -9.402  25.170 -57.937  1.00  0.960          N  
ATOM   1279  CA  ASN A  82      -9.115  26.584 -57.786  1.00  1.090          C  
ATOM   1280  C   ASN A  82      -7.669  26.886 -58.098  1.00  1.240          C  
ATOM   1281  O   ASN A  82      -7.109  27.865 -57.603  1.00  1.580          O  
ATOM   1282  CB  ASN A  82      -9.484  27.076 -56.413  1.00  1.470          C  
ATOM   1283  CG  ASN A  82      -8.739  26.396 -55.360  1.00  1.470          C  
ATOM   1284  OD1 ASN A  82      -8.491  25.192 -55.447  1.00  1.470          O  
ATOM   1285  ND2 ASN A  82      -8.346  27.143 -54.374  1.00  1.470          N  
ATOM   1286  H   ASN A  82      -8.688  24.490 -57.721  1.00  1.150          H  
ATOM   1287  HA  ASN A  82      -9.718  27.137 -58.510  1.00  1.310          H  
ATOM   1288 1HB  ASN A  82      -9.301  28.148 -56.343  1.00  1.770          H  
ATOM   1289 2HB  ASN A  82     -10.542  26.924 -56.252  1.00  1.770          H  
ATOM   1290 1HD2 ASN A  82      -7.816  26.764 -53.617  1.00  1.770          H  
ATOM   1291 2HD2 ASN A  82      -8.561  28.125 -54.386  1.00  1.770          H  
ATOM   1292  N   TYR A  83      -7.043  26.027 -58.893  1.00  1.180          N  
ATOM   1293  CA  TYR A  83      -5.639  26.215 -59.200  1.00  1.410          C  
ATOM   1294  C   TYR A  83      -5.268  26.436 -60.678  1.00  1.350          C  
ATOM   1295  O   TYR A  83      -4.166  26.943 -60.899  1.00  1.510          O  
ATOM   1296  CB  TYR A  83      -4.863  25.011 -58.688  1.00  1.880          C  
ATOM   1297  CG  TYR A  83      -5.062  24.761 -57.215  1.00  1.880          C  
ATOM   1298  CD1 TYR A  83      -5.753  23.632 -56.814  1.00  1.880          C  
ATOM   1299  CD2 TYR A  83      -4.578  25.657 -56.257  1.00  1.880          C  
ATOM   1300  CE1 TYR A  83      -5.948  23.384 -55.474  1.00  1.880          C  
ATOM   1301  CE2 TYR A  83      -4.784  25.400 -54.907  1.00  1.880          C  
ATOM   1302  CZ  TYR A  83      -5.478  24.253 -54.520  1.00  1.880          C  
ATOM   1303  OH  TYR A  83      -5.696  23.962 -53.173  1.00  1.880          O  
ATOM   1304  H   TYR A  83      -7.548  25.243 -59.287  1.00  1.420          H  
ATOM   1305  HA  TYR A  83      -5.295  27.096 -58.661  1.00  1.690          H  
ATOM   1306 1HB  TYR A  83      -5.171  24.117 -59.237  1.00  2.260          H  
ATOM   1307 2HB  TYR A  83      -3.798  25.158 -58.866  1.00  2.260          H  
ATOM   1308  HD1 TYR A  83      -6.143  22.925 -57.557  1.00  2.260          H  
ATOM   1309  HD2 TYR A  83      -4.041  26.554 -56.563  1.00  2.260          H  
ATOM   1310  HE1 TYR A  83      -6.478  22.502 -55.168  1.00  2.260          H  
ATOM   1311  HE2 TYR A  83      -4.401  26.102 -54.155  1.00  2.260          H  
ATOM   1312  HH  TYR A  83      -6.333  23.214 -53.087  1.00  2.260          H  
ATOM   1313  N   PRO A  84      -6.226  26.414 -61.641  1.00  1.700          N  
ATOM   1314  CA  PRO A  84      -5.983  26.246 -63.076  1.00  1.930          C  
ATOM   1315  C   PRO A  84      -4.571  25.829 -63.514  1.00  1.710          C  
ATOM   1316  O   PRO A  84      -3.808  25.232 -62.754  1.00  2.060          O  
ATOM   1317  CB  PRO A  84      -6.476  27.586 -63.583  1.00  2.900          C  
ATOM   1318  CG  PRO A  84      -7.696  27.861 -62.679  1.00  2.900          C  
ATOM   1319  CD  PRO A  84      -7.416  27.197 -61.358  1.00  2.900          C  
ATOM   1320  HA  PRO A  84      -6.694  25.497 -63.433  1.00  2.320          H  
ATOM   1321 1HB  PRO A  84      -5.686  28.323 -63.426  1.00  3.470          H  
ATOM   1322 2HB  PRO A  84      -6.706  27.554 -64.659  1.00  3.470          H  
ATOM   1323 1HG  PRO A  84      -7.846  28.943 -62.588  1.00  3.470          H  
ATOM   1324 2HG  PRO A  84      -8.604  27.465 -63.153  1.00  3.470          H  
ATOM   1325 1HD  PRO A  84      -8.276  26.549 -61.106  1.00  3.470          H  
ATOM   1326 2HD  PRO A  84      -7.223  27.970 -60.622  1.00  3.470          H  
ATOM   1327  N   TYR A  85      -4.280  25.978 -64.794  1.00  1.860          N  
ATOM   1328  CA  TYR A  85      -3.001  25.494 -65.282  1.00  1.960          C  
ATOM   1329  C   TYR A  85      -1.830  26.369 -64.865  1.00  2.720          C  
ATOM   1330  O   TYR A  85      -1.892  27.595 -64.931  1.00  3.330          O  
ATOM   1331  CB  TYR A  85      -3.054  25.377 -66.796  1.00  2.700          C  
ATOM   1332  CG  TYR A  85      -3.967  24.296 -67.248  1.00  2.700          C  
ATOM   1333  CD1 TYR A  85      -5.253  24.617 -67.645  1.00  2.700          C  
ATOM   1334  CD2 TYR A  85      -3.535  22.983 -67.264  1.00  2.700          C  
ATOM   1335  CE1 TYR A  85      -6.109  23.623 -68.057  1.00  2.700          C  
ATOM   1336  CE2 TYR A  85      -4.389  21.987 -67.679  1.00  2.700          C  
ATOM   1337  CZ  TYR A  85      -5.673  22.302 -68.074  1.00  2.700          C  
ATOM   1338  OH  TYR A  85      -6.527  21.306 -68.482  1.00  2.700          O  
ATOM   1339  H   TYR A  85      -4.923  26.435 -65.426  1.00  2.230          H  
ATOM   1340  HA  TYR A  85      -2.833  24.503 -64.860  1.00  2.350          H  
ATOM   1341 1HB  TYR A  85      -3.400  26.306 -67.223  1.00  3.240          H  
ATOM   1342 2HB  TYR A  85      -2.056  25.181 -67.187  1.00  3.240          H  
ATOM   1343  HD1 TYR A  85      -5.589  25.654 -67.629  1.00  3.240          H  
ATOM   1344  HD2 TYR A  85      -2.521  22.739 -66.951  1.00  3.240          H  
ATOM   1345  HE1 TYR A  85      -7.122  23.873 -68.369  1.00  3.240          H  
ATOM   1346  HE2 TYR A  85      -4.054  20.950 -67.694  1.00  3.240          H  
ATOM   1347  HH  TYR A  85      -7.379  21.688 -68.710  1.00  3.240          H  
ATOM   1348  N   LYS A  86      -0.737  25.723 -64.481  1.00  3.260          N  
ATOM   1349  CA  LYS A  86       0.487  26.419 -64.127  1.00  4.320          C  
ATOM   1350  C   LYS A  86       1.306  26.621 -65.395  1.00  4.510          C  
ATOM   1351  O   LYS A  86       1.348  25.734 -66.248  1.00  4.930          O  
ATOM   1352  CB  LYS A  86       1.248  25.620 -63.059  1.00  5.620          C  
ATOM   1353  CG  LYS A  86       2.483  26.293 -62.448  1.00  5.620          C  
ATOM   1354  CD  LYS A  86       3.037  25.428 -61.294  1.00  5.620          C  
ATOM   1355  CE  LYS A  86       4.273  26.032 -60.657  1.00  5.620          C  
ATOM   1356  NZ  LYS A  86       4.791  25.195 -59.530  1.00  5.620          N  
ATOM   1357  H   LYS A  86      -0.766  24.716 -64.435  1.00  3.910          H  
ATOM   1358  HA  LYS A  86       0.237  27.399 -63.721  1.00  5.180          H  
ATOM   1359 1HB  LYS A  86       0.566  25.382 -62.242  1.00  6.750          H  
ATOM   1360 2HB  LYS A  86       1.577  24.674 -63.491  1.00  6.750          H  
ATOM   1361 1HG  LYS A  86       3.256  26.430 -63.207  1.00  6.750          H  
ATOM   1362 2HG  LYS A  86       2.206  27.274 -62.063  1.00  6.750          H  
ATOM   1363 1HD  LYS A  86       2.270  25.318 -60.525  1.00  6.750          H  
ATOM   1364 2HD  LYS A  86       3.286  24.442 -61.669  1.00  6.750          H  
ATOM   1365 1HE  LYS A  86       5.041  26.118 -61.409  1.00  6.750          H  
ATOM   1366 2HE  LYS A  86       4.035  27.026 -60.280  1.00  6.750          H  
ATOM   1367 1HZ  LYS A  86       5.618  25.633 -59.144  1.00  6.750          H  
ATOM   1368 2HZ  LYS A  86       4.086  25.115 -58.812  1.00  6.750          H  
ATOM   1369 3HZ  LYS A  86       5.030  24.275 -59.870  1.00  6.750          H  
ATOM   1370  N   TYR A  87       1.951  27.775 -65.522  1.00  4.640          N  
ATOM   1371  CA  TYR A  87       2.796  28.035 -66.677  1.00  5.240          C  
ATOM   1372  C   TYR A  87       4.158  27.364 -66.531  1.00  5.630          C  
ATOM   1373  O   TYR A  87       4.730  27.326 -65.432  1.00  6.160          O  
ATOM   1374  CB  TYR A  87       2.954  29.541 -66.925  1.00  7.100          C  
ATOM   1375  CG  TYR A  87       1.727  30.260 -67.538  1.00  7.100          C  
ATOM   1376  CD1 TYR A  87       0.928  31.144 -66.793  1.00  7.100          C  
ATOM   1377  CD2 TYR A  87       1.431  30.036 -68.868  1.00  7.100          C  
ATOM   1378  CE1 TYR A  87      -0.149  31.802 -67.409  1.00  7.100          C  
ATOM   1379  CE2 TYR A  87       0.371  30.674 -69.474  1.00  7.100          C  
ATOM   1380  CZ  TYR A  87      -0.415  31.559 -68.769  1.00  7.100          C  
ATOM   1381  OH  TYR A  87      -1.460  32.187 -69.437  1.00  7.100          O  
ATOM   1382  H   TYR A  87       1.857  28.474 -64.798  1.00  5.570          H  
ATOM   1383  HA  TYR A  87       2.315  27.598 -67.551  1.00  6.290          H  
ATOM   1384 1HB  TYR A  87       3.189  30.030 -65.979  1.00  8.520          H  
ATOM   1385 2HB  TYR A  87       3.800  29.706 -67.584  1.00  8.520          H  
ATOM   1386  HD1 TYR A  87       1.149  31.333 -65.742  1.00  8.520          H  
ATOM   1387  HD2 TYR A  87       2.050  29.350 -69.449  1.00  8.520          H  
ATOM   1388  HE1 TYR A  87      -0.767  32.500 -66.842  1.00  8.520          H  
ATOM   1389  HE2 TYR A  87       0.160  30.487 -70.529  1.00  8.520          H  
ATOM   1390  HH  TYR A  87      -1.814  32.949 -68.919  1.00  8.520          H  
ATOM   1391  N   ALA A  88       4.715  26.935 -67.669  1.00  5.760          N  
ATOM   1392  CA  ALA A  88       5.994  26.230 -67.730  1.00  6.510          C  
ATOM   1393  C   ALA A  88       7.141  26.992 -67.100  1.00  7.370          C  
ATOM   1394  O   ALA A  88       8.025  26.390 -66.486  1.00  7.830          O  
ATOM   1395  CB  ALA A  88       6.347  25.938 -69.168  1.00  8.810          C  
ATOM   1396  H   ALA A  88       4.194  27.056 -68.528  1.00  6.910          H  
ATOM   1397  HA  ALA A  88       5.876  25.292 -67.205  1.00  7.810          H  
ATOM   1398 1HB  ALA A  88       7.279  25.377 -69.203  1.00 10.580          H  
ATOM   1399 2HB  ALA A  88       5.552  25.352 -69.624  1.00 10.580          H  
ATOM   1400 3HB  ALA A  88       6.467  26.881 -69.708  1.00 10.580          H  
ATOM   1401  N   GLU A  89       7.139  28.308 -67.214  1.00  7.830          N  
ATOM   1402  CA  GLU A  89       8.216  29.090 -66.641  1.00  8.880          C  
ATOM   1403  C   GLU A  89       8.325  28.898 -65.126  1.00  9.170          C  
ATOM   1404  O   GLU A  89       9.424  28.960 -64.573  1.00  9.890          O  
ATOM   1405  CB  GLU A  89       8.021  30.561 -67.001  1.00 12.010          C  
ATOM   1406  CG  GLU A  89       8.186  30.852 -68.504  1.00 12.010          C  
ATOM   1407  CD  GLU A  89       6.953  30.535 -69.326  1.00 12.010          C  
ATOM   1408  OE1 GLU A  89       5.972  30.105 -68.754  1.00 12.010          O  
ATOM   1409  OE2 GLU A  89       6.997  30.710 -70.517  1.00 12.010          O  
ATOM   1410  H   GLU A  89       6.399  28.788 -67.735  1.00  9.400          H  
ATOM   1411  HA  GLU A  89       9.151  28.751 -67.087  1.00 10.660          H  
ATOM   1412 1HB  GLU A  89       7.028  30.885 -66.689  1.00 14.410          H  
ATOM   1413 2HB  GLU A  89       8.749  31.166 -66.460  1.00 14.410          H  
ATOM   1414 1HG  GLU A  89       8.427  31.906 -68.630  1.00 14.410          H  
ATOM   1415 2HG  GLU A  89       9.024  30.269 -68.881  1.00 14.410          H  
ATOM   1416  N   GLU A  90       7.192  28.656 -64.451  1.00  8.820          N  
ATOM   1417  CA  GLU A  90       7.197  28.462 -63.012  1.00  9.360          C  
ATOM   1418  C   GLU A  90       7.451  26.982 -62.707  1.00  9.570          C  
ATOM   1419  O   GLU A  90       8.116  26.628 -61.731  1.00 10.310          O  
ATOM   1420  CB  GLU A  90       5.861  28.906 -62.406  1.00 12.890          C  
ATOM   1421  CG  GLU A  90       5.505  30.402 -62.592  1.00 12.890          C  
ATOM   1422  CD  GLU A  90       6.473  31.381 -61.954  1.00 12.890          C  
ATOM   1423  OE1 GLU A  90       7.068  31.062 -60.952  1.00 12.890          O  
ATOM   1424  OE2 GLU A  90       6.601  32.465 -62.468  1.00 12.890          O  
ATOM   1425  H   GLU A  90       6.301  28.599 -64.942  1.00 10.580          H  
ATOM   1426  HA  GLU A  90       8.001  29.055 -62.576  1.00 11.230          H  
ATOM   1427 1HB  GLU A  90       5.058  28.326 -62.863  1.00 15.470          H  
ATOM   1428 2HB  GLU A  90       5.858  28.690 -61.340  1.00 15.470          H  
ATOM   1429 1HG  GLU A  90       5.461  30.607 -63.662  1.00 15.470          H  
ATOM   1430 2HG  GLU A  90       4.508  30.570 -62.182  1.00 15.470          H  
ATOM   1431  N   GLN A  91       6.948  26.094 -63.578  1.00  9.130          N  
ATOM   1432  CA  GLN A  91       7.120  24.645 -63.389  1.00  9.560          C  
ATOM   1433  C   GLN A  91       8.609  24.310 -63.430  1.00 10.130          C  
ATOM   1434  O   GLN A  91       9.104  23.469 -62.668  1.00 10.850          O  
ATOM   1435  CB  GLN A  91       6.391  23.842 -64.472  1.00 13.210          C  
ATOM   1436  CG  GLN A  91       4.866  23.901 -64.398  1.00 13.210          C  
ATOM   1437  CD  GLN A  91       4.191  23.169 -65.541  1.00 13.210          C  
ATOM   1438  OE1 GLN A  91       4.664  23.202 -66.680  1.00 13.210          O  
ATOM   1439  NE2 GLN A  91       3.092  22.487 -65.247  1.00 13.210          N  
ATOM   1440  H   GLN A  91       6.383  26.452 -64.355  1.00 10.960          H  
ATOM   1441  HA  GLN A  91       6.731  24.364 -62.414  1.00 11.470          H  
ATOM   1442 1HB  GLN A  91       6.715  24.181 -65.441  1.00 15.850          H  
ATOM   1443 2HB  GLN A  91       6.677  22.795 -64.391  1.00 15.850          H  
ATOM   1444 1HG  GLN A  91       4.543  23.451 -63.467  1.00 15.850          H  
ATOM   1445 2HG  GLN A  91       4.560  24.938 -64.441  1.00 15.850          H  
ATOM   1446 1HE2 GLN A  91       2.609  21.983 -65.966  1.00 15.850          H  
ATOM   1447 2HE2 GLN A  91       2.740  22.468 -64.312  1.00 15.850          H  
ATOM   1448  N   ALA A  92       9.322  25.063 -64.266  1.00 10.010          N  
ATOM   1449  CA  ALA A  92      10.744  24.965 -64.531  1.00 10.780          C  
ATOM   1450  C   ALA A  92      11.605  25.122 -63.283  1.00 11.420          C  
ATOM   1451  O   ALA A  92      12.774  24.752 -63.316  1.00 12.140          O  
ATOM   1452  CB  ALA A  92      11.146  26.025 -65.538  1.00 14.780          C  
ATOM   1453  H   ALA A  92       8.801  25.714 -64.863  1.00 12.010          H  
ATOM   1454  HA  ALA A  92      10.937  23.980 -64.951  1.00 12.940          H  
ATOM   1455 1HB  ALA A  92      12.204  25.930 -65.769  1.00 17.740          H  
ATOM   1456 2HB  ALA A  92      10.561  25.900 -66.448  1.00 17.740          H  
ATOM   1457 3HB  ALA A  92      10.952  27.009 -65.119  1.00 17.740          H  
ATOM   1458  N   ARG A  93      11.063  25.696 -62.205  1.00 11.320          N  
ATOM   1459  CA  ARG A  93      11.800  25.891 -60.959  1.00 12.090          C  
ATOM   1460  C   ARG A  93      12.195  24.565 -60.288  1.00 12.140          C  
ATOM   1461  O   ARG A  93      13.042  24.543 -59.387  1.00 12.620          O  
ATOM   1462  CB  ARG A  93      10.963  26.679 -59.964  1.00 16.620          C  
ATOM   1463  CG  ARG A  93      10.710  28.128 -60.314  1.00 16.620          C  
ATOM   1464  CD  ARG A  93       9.872  28.777 -59.276  1.00 16.620          C  
ATOM   1465  NE  ARG A  93       9.483  30.120 -59.654  1.00 16.620          N  
ATOM   1466  CZ  ARG A  93      10.193  31.245 -59.485  1.00 16.620          C  
ATOM   1467  NH1 ARG A  93      11.386  31.241 -58.912  1.00 16.620          N  
ATOM   1468  NH2 ARG A  93       9.640  32.357 -59.916  1.00 16.620          N  
ATOM   1469  H   ARG A  93      10.076  25.980 -62.229  1.00 13.580          H  
ATOM   1470  HA  ARG A  93      12.706  26.445 -61.190  1.00 14.510          H  
ATOM   1471 1HB  ARG A  93       9.993  26.195 -59.860  1.00 19.940          H  
ATOM   1472 2HB  ARG A  93      11.447  26.655 -58.988  1.00 19.940          H  
ATOM   1473 1HG  ARG A  93      11.650  28.660 -60.387  1.00 19.940          H  
ATOM   1474 2HG  ARG A  93      10.187  28.189 -61.268  1.00 19.940          H  
ATOM   1475 1HD  ARG A  93       8.958  28.190 -59.150  1.00 19.940          H  
ATOM   1476 2HD  ARG A  93      10.405  28.816 -58.330  1.00 19.940          H  
ATOM   1477  HE  ARG A  93       8.563  30.239 -60.111  1.00 19.940          H  
ATOM   1478 1HH1 ARG A  93      11.784  30.373 -58.585  1.00 19.940          H  
ATOM   1479 2HH1 ARG A  93      11.897  32.105 -58.795  1.00 19.940          H  
ATOM   1480 1HH2 ARG A  93       8.702  32.280 -60.354  1.00 19.940          H  
ATOM   1481 2HH2 ARG A  93      10.108  33.244 -59.828  1.00 19.940          H  
ATOM   1482  N   SER A  94      11.529  23.468 -60.662  1.00 11.830          N  
ATOM   1483  CA  SER A  94      11.787  22.162 -60.067  1.00 12.040          C  
ATOM   1484  C   SER A  94      13.244  21.720 -60.220  1.00 12.640          C  
ATOM   1485  O   SER A  94      13.894  21.972 -61.237  1.00 13.200          O  
ATOM   1486  CB  SER A  94      10.875  21.121 -60.671  1.00 16.770          C  
ATOM   1487  OG  SER A  94      11.163  19.854 -60.152  1.00 16.770          O  
ATOM   1488  H   SER A  94      10.821  23.539 -61.402  1.00 14.200          H  
ATOM   1489  HA  SER A  94      11.567  22.228 -59.003  1.00 14.450          H  
ATOM   1490 1HB  SER A  94       9.839  21.379 -60.460  1.00 20.130          H  
ATOM   1491 2HB  SER A  94      10.997  21.116 -61.754  1.00 20.130          H  
ATOM   1492  HG  SER A  94      10.558  19.248 -60.589  1.00 20.130          H  
ATOM   1493  N   HIS A  95      13.776  21.088 -59.178  1.00 12.690          N  
ATOM   1494  CA  HIS A  95      15.153  20.612 -59.188  1.00 13.360          C  
ATOM   1495  C   HIS A  95      15.437  19.634 -60.323  1.00 13.650          C  
ATOM   1496  O   HIS A  95      14.737  18.627 -60.457  1.00 14.030          O  
ATOM   1497  CB  HIS A  95      15.446  19.935 -57.841  1.00 18.440          C  
ATOM   1498  CG  HIS A  95      16.812  19.360 -57.703  1.00 18.440          C  
ATOM   1499  ND1 HIS A  95      17.158  18.169 -58.288  1.00 18.440          N  
ATOM   1500  CD2 HIS A  95      17.911  19.789 -57.047  1.00 18.440          C  
ATOM   1501  CE1 HIS A  95      18.406  17.885 -58.007  1.00 18.440          C  
ATOM   1502  NE2 HIS A  95      18.901  18.850 -57.257  1.00 18.440          N  
ATOM   1503  H   HIS A  95      13.195  20.915 -58.373  1.00 15.230          H  
ATOM   1504  HA  HIS A  95      15.821  21.455 -59.282  1.00 16.030          H  
ATOM   1505 1HB  HIS A  95      15.311  20.665 -57.044  1.00 22.120          H  
ATOM   1506 2HB  HIS A  95      14.725  19.136 -57.678  1.00 22.120          H  
ATOM   1507  HD1 HIS A  95      16.510  17.523 -58.721  1.00 22.120          H  
ATOM   1508  HD2 HIS A  95      18.111  20.672 -56.442  1.00 22.120          H  
ATOM   1509  HE1 HIS A  95      18.857  16.971 -58.390  1.00 22.120          H  
ATOM   1510  N   ARG A  96      16.497  19.896 -61.109  1.00 13.690          N  
ATOM   1511  CA  ARG A  96      16.861  18.970 -62.172  1.00 14.060          C  
ATOM   1512  C   ARG A  96      17.825  17.891 -61.620  1.00 13.940          C  
ATOM   1513  O   ARG A  96      17.377  16.755 -61.477  1.00 13.780          O  
ATOM   1514  CB  ARG A  96      17.397  19.727 -63.374  1.00 19.540          C  
ATOM   1515  CG  ARG A  96      16.366  20.541 -64.115  1.00 19.540          C  
ATOM   1516  CD  ARG A  96      16.920  21.077 -65.387  1.00 19.540          C  
ATOM   1517  NE  ARG A  96      18.065  21.968 -65.112  1.00 19.540          N  
ATOM   1518  CZ  ARG A  96      18.000  23.295 -64.822  1.00 19.540          C  
ATOM   1519  NH1 ARG A  96      16.848  23.935 -64.776  1.00 19.540          N  
ATOM   1520  NH2 ARG A  96      19.117  23.953 -64.565  1.00 19.540          N  
ATOM   1521  H   ARG A  96      17.022  20.749 -60.966  1.00 16.430          H  
ATOM   1522  HA  ARG A  96      15.956  18.463 -62.504  1.00 16.870          H  
ATOM   1523 1HB  ARG A  96      18.128  20.418 -63.102  1.00 23.440          H  
ATOM   1524 2HB  ARG A  96      17.840  19.028 -64.078  1.00 23.440          H  
ATOM   1525 1HG  ARG A  96      15.508  19.911 -64.346  1.00 23.440          H  
ATOM   1526 2HG  ARG A  96      16.044  21.373 -63.483  1.00 23.440          H  
ATOM   1527 1HD  ARG A  96      17.270  20.254 -66.008  1.00 23.440          H  
ATOM   1528 2HD  ARG A  96      16.156  21.636 -65.923  1.00 23.440          H  
ATOM   1529  HE  ARG A  96      18.987  21.548 -65.125  1.00 23.440          H  
ATOM   1530 1HH1 ARG A  96      15.978  23.457 -64.952  1.00 23.440          H  
ATOM   1531 2HH1 ARG A  96      16.825  24.920 -64.527  1.00 23.440          H  
ATOM   1532 1HH2 ARG A  96      20.004  23.468 -64.573  1.00 23.440          H  
ATOM   1533 2HH2 ARG A  96      19.083  24.937 -64.329  1.00 23.440          H  
ATOM   1534  N   ASP A  97      19.107  18.158 -61.215  1.00 14.190          N  
ATOM   1535  CA  ASP A  97      20.096  19.258 -61.378  1.00 14.240          C  
ATOM   1536  C   ASP A  97      19.811  20.762 -61.203  1.00 14.340          C  
ATOM   1537  O   ASP A  97      20.242  21.536 -62.061  1.00 14.440          O  
ATOM   1538  CB  ASP A  97      20.827  19.044 -62.705  1.00 19.920          C  
ATOM   1539  CG  ASP A  97      21.560  17.713 -62.700  1.00 19.920          C  
ATOM   1540  OD1 ASP A  97      21.872  17.231 -61.626  1.00 19.920          O  
ATOM   1541  OD2 ASP A  97      21.808  17.187 -63.760  1.00 19.920          O  
ATOM   1542  H   ASP A  97      19.549  17.359 -60.772  1.00 17.030          H  
ATOM   1543  HA  ASP A  97      20.850  19.051 -60.620  1.00 17.090          H  
ATOM   1544 1HB  ASP A  97      20.144  19.060 -63.533  1.00 23.900          H  
ATOM   1545 2HB  ASP A  97      21.558  19.839 -62.864  1.00 23.900          H  
ATOM   1546  N   ASP A  98      19.092  21.203 -60.178  1.00 14.440          N  
ATOM   1547  CA  ASP A  98      18.870  22.658 -60.061  1.00 14.790          C  
ATOM   1548  C   ASP A  98      18.634  23.054 -58.597  1.00 14.640          C  
ATOM   1549  O   ASP A  98      17.603  22.726 -58.004  1.00 14.470          O  
ATOM   1550  CB  ASP A  98      17.704  23.143 -60.961  1.00 20.570          C  
ATOM   1551  CG  ASP A  98      17.594  24.670 -61.048  1.00 20.570          C  
ATOM   1552  OD1 ASP A  98      18.466  25.300 -60.525  1.00 20.570          O  
ATOM   1553  OD2 ASP A  98      16.648  25.186 -61.616  1.00 20.570          O  
ATOM   1554  H   ASP A  98      18.756  20.551 -59.471  1.00 17.330          H  
ATOM   1555  HA  ASP A  98      19.771  23.172 -60.396  1.00 17.750          H  
ATOM   1556 1HB  ASP A  98      17.841  22.758 -61.963  1.00 24.680          H  
ATOM   1557 2HB  ASP A  98      16.764  22.793 -60.612  1.00 24.680          H  
ATOM   1558  N   ARG A  99      19.627  23.684 -57.977  1.00 14.850          N  
ATOM   1559  CA  ARG A  99      19.504  24.017 -56.564  1.00 14.970          C  
ATOM   1560  C   ARG A  99      19.267  25.503 -56.350  1.00 14.700          C  
ATOM   1561  O   ARG A  99      19.867  26.349 -57.007  1.00 14.880          O  
ATOM   1562  CB  ARG A  99      20.734  23.579 -55.780  1.00 20.910          C  
ATOM   1563  CG  ARG A  99      20.956  22.074 -55.750  1.00 20.910          C  
ATOM   1564  CD  ARG A  99      22.162  21.678 -54.954  1.00 20.910          C  
ATOM   1565  NE  ARG A  99      21.988  21.930 -53.521  1.00 20.910          N  
ATOM   1566  CZ  ARG A  99      21.340  21.110 -52.654  1.00 20.910          C  
ATOM   1567  NH1 ARG A  99      20.789  19.987 -53.071  1.00 20.910          N  
ATOM   1568  NH2 ARG A  99      21.259  21.447 -51.381  1.00 20.910          N  
ATOM   1569  H   ARG A  99      20.445  23.956 -58.505  1.00 17.820          H  
ATOM   1570  HA  ARG A  99      18.646  23.482 -56.158  1.00 17.960          H  
ATOM   1571 1HB  ARG A  99      21.623  24.037 -56.205  1.00 25.090          H  
ATOM   1572 2HB  ARG A  99      20.646  23.924 -54.750  1.00 25.090          H  
ATOM   1573 1HG  ARG A  99      20.082  21.601 -55.312  1.00 25.090          H  
ATOM   1574 2HG  ARG A  99      21.083  21.703 -56.766  1.00 25.090          H  
ATOM   1575 1HD  ARG A  99      22.375  20.622 -55.102  1.00 25.090          H  
ATOM   1576 2HD  ARG A  99      23.016  22.260 -55.292  1.00 25.090          H  
ATOM   1577  HE  ARG A  99      22.400  22.775 -53.145  1.00 25.090          H  
ATOM   1578 1HH1 ARG A  99      20.846  19.720 -54.042  1.00 25.090          H  
ATOM   1579 2HH1 ARG A  99      20.306  19.393 -52.413  1.00 25.090          H  
ATOM   1580 1HH2 ARG A  99      21.687  22.298 -51.056  1.00 25.090          H  
ATOM   1581 2HH2 ARG A  99      20.769  20.851 -50.721  1.00 25.090          H  
ATOM   1582  N   TRP A 100      18.439  25.800 -55.357  1.00 14.440          N  
ATOM   1583  CA  TRP A 100      18.076  27.158 -54.950  1.00 14.290          C  
ATOM   1584  C   TRP A 100      18.808  27.633 -53.694  1.00 14.970          C  
ATOM   1585  O   TRP A 100      18.284  28.457 -52.935  1.00 15.220          O  
ATOM   1586  CB  TRP A 100      16.564  27.219 -54.753  1.00 20.070          C  
ATOM   1587  CG  TRP A 100      15.826  27.105 -56.052  1.00 20.070          C  
ATOM   1588  CD1 TRP A 100      15.255  25.991 -56.596  1.00 20.070          C  
ATOM   1589  CD2 TRP A 100      15.570  28.178 -56.984  1.00 20.070          C  
ATOM   1590  NE1 TRP A 100      14.674  26.300 -57.801  1.00 20.070          N  
ATOM   1591  CE2 TRP A 100      14.857  27.629 -58.053  1.00 20.070          C  
ATOM   1592  CE3 TRP A 100      15.886  29.542 -56.998  1.00 20.070          C  
ATOM   1593  CZ2 TRP A 100      14.458  28.391 -59.128  1.00 20.070          C  
ATOM   1594  CZ3 TRP A 100      15.480  30.308 -58.080  1.00 20.070          C  
ATOM   1595  CH2 TRP A 100      14.783  29.743 -59.121  1.00 20.070          C  
ATOM   1596  H   TRP A 100      17.995  25.024 -54.886  1.00 17.330          H  
ATOM   1597  HA  TRP A 100      18.333  27.833 -55.767  1.00 17.150          H  
ATOM   1598 1HB  TRP A 100      16.246  26.414 -54.096  1.00 24.080          H  
ATOM   1599 2HB  TRP A 100      16.289  28.163 -54.279  1.00 24.080          H  
ATOM   1600  HD1 TRP A 100      15.264  24.999 -56.150  1.00 24.080          H  
ATOM   1601  HE1 TRP A 100      14.173  25.622 -58.430  1.00 24.080          H  
ATOM   1602  HE3 TRP A 100      16.441  29.996 -56.170  1.00 24.080          H  
ATOM   1603  HZ2 TRP A 100      13.914  27.961 -59.956  1.00 24.080          H  
ATOM   1604  HZ3 TRP A 100      15.731  31.369 -58.082  1.00 24.080          H  
ATOM   1605  HH2 TRP A 100      14.480  30.369 -59.959  1.00 24.080          H  
ATOM   1606  N   SER A 101      20.031  27.141 -53.499  1.00 15.390          N  
ATOM   1607  CA  SER A 101      20.854  27.419 -52.316  1.00 16.100          C  
ATOM   1608  C   SER A 101      21.164  28.899 -52.103  1.00 16.180          C  
ATOM   1609  O   SER A 101      21.466  29.314 -50.977  1.00 16.230          O  
ATOM   1610  CB  SER A 101      22.160  26.658 -52.421  1.00 22.260          C  
ATOM   1611  OG  SER A 101      22.937  27.154 -53.475  1.00 22.260          O  
ATOM   1612  H   SER A 101      20.406  26.517 -54.205  1.00 18.470          H  
ATOM   1613  HA  SER A 101      20.314  27.057 -51.440  1.00 19.320          H  
ATOM   1614 1HB  SER A 101      22.711  26.749 -51.484  1.00 26.710          H  
ATOM   1615 2HB  SER A 101      21.954  25.600 -52.582  1.00 26.710          H  
ATOM   1616  HG  SER A 101      23.740  26.628 -53.485  1.00 26.710          H  
ATOM   1617  N   ASP A 102      21.030  29.701 -53.163  1.00 16.330          N  
ATOM   1618  CA  ASP A 102      21.259  31.136 -53.109  1.00 16.530          C  
ATOM   1619  C   ASP A 102      20.330  31.809 -52.102  1.00 16.960          C  
ATOM   1620  O   ASP A 102      20.716  32.796 -51.457  1.00 17.140          O  
ATOM   1621  CB  ASP A 102      20.986  31.793 -54.463  1.00 23.060          C  
ATOM   1622  CG  ASP A 102      22.016  31.507 -55.577  1.00 23.060          C  
ATOM   1623  OD1 ASP A 102      23.047  30.946 -55.324  1.00 23.060          O  
ATOM   1624  OD2 ASP A 102      21.758  31.942 -56.695  1.00 23.060          O  
ATOM   1625  H   ASP A 102      20.789  29.272 -54.045  1.00 19.600          H  
ATOM   1626  HA  ASP A 102      22.293  31.315 -52.813  1.00 19.840          H  
ATOM   1627 1HB  ASP A 102      20.003  31.465 -54.812  1.00 27.670          H  
ATOM   1628 2HB  ASP A 102      20.914  32.865 -54.314  1.00 27.670          H  
ATOM   1629  N   ASP A 103      19.092  31.300 -51.986  1.00 17.230          N  
ATOM   1630  CA  ASP A 103      18.121  31.875 -51.072  1.00 17.790          C  
ATOM   1631  C   ASP A 103      17.081  30.887 -50.497  1.00 17.600          C  
ATOM   1632  O   ASP A 103      16.119  31.323 -49.860  1.00 17.670          O  
ATOM   1633  CB  ASP A 103      17.440  33.072 -51.736  1.00 24.680          C  
ATOM   1634  CG  ASP A 103      16.675  32.732 -53.021  1.00 24.680          C  
ATOM   1635  OD1 ASP A 103      16.675  31.596 -53.425  1.00 24.680          O  
ATOM   1636  OD2 ASP A 103      16.065  33.638 -53.575  1.00 24.680          O  
ATOM   1637  H   ASP A 103      18.797  30.492 -52.540  1.00 20.680          H  
ATOM   1638  HA  ASP A 103      18.676  32.268 -50.229  1.00 21.350          H  
ATOM   1639 1HB  ASP A 103      16.748  33.519 -51.020  1.00 29.620          H  
ATOM   1640 2HB  ASP A 103      18.194  33.825 -51.969  1.00 29.620          H  
ATOM   1641  N   HIS A 104      17.320  29.565 -50.600  1.00 17.530          N  
ATOM   1642  CA  HIS A 104      16.367  28.548 -50.133  1.00 17.480          C  
ATOM   1643  C   HIS A 104      15.962  28.688 -48.673  1.00 17.240          C  
ATOM   1644  O   HIS A 104      14.872  28.260 -48.297  1.00 16.960          O  
ATOM   1645  CB  HIS A 104      16.913  27.124 -50.301  1.00 24.490          C  
ATOM   1646  CG  HIS A 104      15.865  26.058 -50.099  1.00 24.490          C  
ATOM   1647  ND1 HIS A 104      15.555  25.521 -48.859  1.00 24.490          N  
ATOM   1648  CD2 HIS A 104      15.068  25.430 -50.994  1.00 24.490          C  
ATOM   1649  CE1 HIS A 104      14.612  24.605 -49.012  1.00 24.490          C  
ATOM   1650  NE2 HIS A 104      14.301  24.527 -50.297  1.00 24.490          N  
ATOM   1651  H   HIS A 104      18.121  29.238 -51.134  1.00 21.040          H  
ATOM   1652  HA  HIS A 104      15.461  28.620 -50.734  1.00 20.980          H  
ATOM   1653 1HB  HIS A 104      17.316  26.995 -51.285  1.00 29.390          H  
ATOM   1654 2HB  HIS A 104      17.720  26.957 -49.591  1.00 29.390          H  
ATOM   1655  HD1 HIS A 104      15.591  26.040 -47.996  1.00 29.390          H  
ATOM   1656  HD2 HIS A 104      14.957  25.519 -52.074  1.00 29.390          H  
ATOM   1657  HE1 HIS A 104      14.222  24.064 -48.148  1.00 29.390          H  
ATOM   1658  N   HIS A 105      16.794  29.290 -47.822  1.00 17.480          N  
ATOM   1659  CA  HIS A 105      16.428  29.437 -46.420  1.00 17.420          C  
ATOM   1660  C   HIS A 105      15.204  30.345 -46.221  1.00 16.620          C  
ATOM   1661  O   HIS A 105      14.598  30.351 -45.147  1.00 16.400          O  
ATOM   1662  CB  HIS A 105      17.615  29.968 -45.624  1.00 24.410          C  
ATOM   1663  CG  HIS A 105      18.092  31.259 -46.127  1.00 24.410          C  
ATOM   1664  ND1 HIS A 105      18.895  31.360 -47.243  1.00 24.410          N  
ATOM   1665  CD2 HIS A 105      17.870  32.515 -45.705  1.00 24.410          C  
ATOM   1666  CE1 HIS A 105      19.159  32.637 -47.470  1.00 24.410          C  
ATOM   1667  NE2 HIS A 105      18.547  33.355 -46.555  1.00 24.410          N  
ATOM   1668  H   HIS A 105      17.700  29.649 -48.119  1.00 20.980          H  
ATOM   1669  HA  HIS A 105      16.172  28.459 -46.016  1.00 20.900          H  
ATOM   1670 1HB  HIS A 105      17.332  30.089 -44.578  1.00 29.290          H  
ATOM   1671 2HB  HIS A 105      18.438  29.256 -45.665  1.00 29.290          H  
ATOM   1672  HD2 HIS A 105      17.266  32.811 -44.848  1.00 29.290          H  
ATOM   1673  HE1 HIS A 105      19.776  33.032 -48.278  1.00 29.290          H  
ATOM   1674  HE2 HIS A 105      18.564  34.369 -46.479  1.00 29.290          H  
ATOM   1675  N   GLU A 106      14.834  31.113 -47.253  1.00 16.280          N  
ATOM   1676  CA  GLU A 106      13.662  31.969 -47.204  1.00 15.640          C  
ATOM   1677  C   GLU A 106      12.427  31.265 -47.772  1.00 14.930          C  
ATOM   1678  O   GLU A 106      11.354  31.865 -47.836  1.00 14.620          O  
ATOM   1679  CB  GLU A 106      13.872  33.282 -47.976  1.00 22.150          C  
ATOM   1680  CG  GLU A 106      14.943  34.211 -47.423  1.00 22.150          C  
ATOM   1681  CD  GLU A 106      15.077  35.546 -48.195  1.00 22.150          C  
ATOM   1682  OE1 GLU A 106      14.195  35.899 -48.974  1.00 22.150          O  
ATOM   1683  OE2 GLU A 106      16.078  36.197 -48.014  1.00 22.150          O  
ATOM   1684  H   GLU A 106      15.376  31.087 -48.121  1.00 19.540          H  
ATOM   1685  HA  GLU A 106      13.464  32.212 -46.171  1.00 18.770          H  
ATOM   1686 1HB  GLU A 106      14.147  33.044 -49.005  1.00 26.580          H  
ATOM   1687 2HB  GLU A 106      12.939  33.838 -48.006  1.00 26.580          H  
ATOM   1688 1HG  GLU A 106      14.727  34.419 -46.376  1.00 26.580          H  
ATOM   1689 2HG  GLU A 106      15.887  33.684 -47.472  1.00 26.580          H  
ATOM   1690  N   ARG A 107      12.557  30.019 -48.229  1.00 14.800          N  
ATOM   1691  CA  ARG A 107      11.440  29.350 -48.885  1.00 14.290          C  
ATOM   1692  C   ARG A 107      10.137  29.335 -48.091  1.00 14.240          C  
ATOM   1693  O   ARG A 107       9.125  29.826 -48.588  1.00 13.800          O  
ATOM   1694  CB  ARG A 107      11.829  27.928 -49.239  1.00 20.210          C  
ATOM   1695  CG  ARG A 107      10.754  27.124 -49.938  1.00 20.210          C  
ATOM   1696  CD  ARG A 107      11.257  25.818 -50.327  1.00 20.210          C  
ATOM   1697  NE  ARG A 107      10.236  25.000 -50.941  1.00 20.210          N  
ATOM   1698  CZ  ARG A 107      10.439  23.758 -51.437  1.00 20.210          C  
ATOM   1699  NH1 ARG A 107      11.647  23.195 -51.397  1.00 20.210          N  
ATOM   1700  NH2 ARG A 107       9.423  23.096 -51.974  1.00 20.210          N  
ATOM   1701  H   ARG A 107      13.448  29.525 -48.140  1.00 17.760          H  
ATOM   1702  HA  ARG A 107      11.251  29.877 -49.820  1.00 17.150          H  
ATOM   1703 1HB  ARG A 107      12.707  27.942 -49.885  1.00 24.250          H  
ATOM   1704 2HB  ARG A 107      12.109  27.389 -48.330  1.00 24.250          H  
ATOM   1705 1HG  ARG A 107       9.910  26.961 -49.266  1.00 24.250          H  
ATOM   1706 2HG  ARG A 107      10.411  27.646 -50.831  1.00 24.250          H  
ATOM   1707 1HD  ARG A 107      12.060  25.956 -51.045  1.00 24.250          H  
ATOM   1708 2HD  ARG A 107      11.628  25.303 -49.440  1.00 24.250          H  
ATOM   1709  HE  ARG A 107       9.280  25.403 -51.002  1.00 24.250          H  
ATOM   1710 1HH1 ARG A 107      12.461  23.690 -50.993  1.00 24.250          H  
ATOM   1711 2HH1 ARG A 107      11.783  22.269 -51.773  1.00 24.250          H  
ATOM   1712 1HH2 ARG A 107       8.500  23.520 -52.007  1.00 24.250          H  
ATOM   1713 2HH2 ARG A 107       9.562  22.172 -52.348  1.00 24.250          H  
ATOM   1714  N   GLU A 108      10.146  28.823 -46.860  1.00 14.810          N  
ATOM   1715  CA  GLU A 108       8.915  28.749 -46.068  1.00 14.910          C  
ATOM   1716  C   GLU A 108       8.364  30.131 -45.743  1.00 14.740          C  
ATOM   1717  O   GLU A 108       7.148  30.357 -45.710  1.00 14.490          O  
ATOM   1718  CB  GLU A 108       9.177  27.972 -44.776  1.00 20.830          C  
ATOM   1719  CG  GLU A 108       9.497  26.488 -44.995  1.00 20.830          C  
ATOM   1720  CD  GLU A 108      10.926  26.249 -45.419  1.00 20.830          C  
ATOM   1721  OE1 GLU A 108      11.661  27.209 -45.487  1.00 20.830          O  
ATOM   1722  OE2 GLU A 108      11.277  25.129 -45.692  1.00 20.830          O  
ATOM   1723  H   GLU A 108      11.017  28.442 -46.476  1.00 17.770          H  
ATOM   1724  HA  GLU A 108       8.168  28.211 -46.654  1.00 17.890          H  
ATOM   1725 1HB  GLU A 108      10.009  28.429 -44.238  1.00 25.000          H  
ATOM   1726 2HB  GLU A 108       8.299  28.036 -44.131  1.00 25.000          H  
ATOM   1727 1HG  GLU A 108       9.306  25.945 -44.070  1.00 25.000          H  
ATOM   1728 2HG  GLU A 108       8.827  26.097 -45.761  1.00 25.000          H  
ATOM   1729  N   ARG A 109       9.286  31.051 -45.479  1.00 14.990          N  
ATOM   1730  CA  ARG A 109       8.979  32.421 -45.115  1.00 15.070          C  
ATOM   1731  C   ARG A 109       8.193  33.109 -46.245  1.00 14.440          C  
ATOM   1732  O   ARG A 109       7.178  33.786 -45.997  1.00 14.500          O  
ATOM   1733  CB  ARG A 109      10.303  33.118 -44.825  1.00 21.070          C  
ATOM   1734  CG  ARG A 109      10.995  32.617 -43.524  1.00 21.070          C  
ATOM   1735  CD  ARG A 109      12.375  33.154 -43.324  1.00 21.070          C  
ATOM   1736  NE  ARG A 109      12.966  32.750 -42.027  1.00 21.070          N  
ATOM   1737  CZ  ARG A 109      14.265  33.025 -41.655  1.00 21.070          C  
ATOM   1738  NH1 ARG A 109      15.069  33.695 -42.483  1.00 21.070          N  
ATOM   1739  NH2 ARG A 109      14.761  32.647 -40.478  1.00 21.070          N  
ATOM   1740  H   ARG A 109      10.253  30.756 -45.515  1.00 17.990          H  
ATOM   1741  HA  ARG A 109       8.374  32.418 -44.214  1.00 18.080          H  
ATOM   1742 1HB  ARG A 109      10.990  32.951 -45.638  1.00 25.280          H  
ATOM   1743 2HB  ARG A 109      10.147  34.185 -44.759  1.00 25.280          H  
ATOM   1744 1HG  ARG A 109      10.393  32.881 -42.665  1.00 25.280          H  
ATOM   1745 2HG  ARG A 109      11.086  31.535 -43.571  1.00 25.280          H  
ATOM   1746 1HD  ARG A 109      13.002  32.748 -44.094  1.00 25.280          H  
ATOM   1747 2HD  ARG A 109      12.386  34.210 -43.399  1.00 25.280          H  
ATOM   1748  HE  ARG A 109      12.347  32.223 -41.374  1.00 25.280          H  
ATOM   1749 1HH1 ARG A 109      14.733  33.991 -43.383  1.00 25.280          H  
ATOM   1750 2HH1 ARG A 109      16.049  33.916 -42.197  1.00 25.280          H  
ATOM   1751 1HH2 ARG A 109      14.210  32.139 -39.783  1.00 25.280          H  
ATOM   1752 2HH2 ARG A 109      15.713  32.861 -40.241  1.00 25.280          H  
ATOM   1753  N   ARG A 110       8.625  32.843 -47.485  1.00 13.990          N  
ATOM   1754  CA  ARG A 110       7.993  33.355 -48.688  1.00 13.550          C  
ATOM   1755  C   ARG A 110       6.691  32.622 -49.027  1.00 13.290          C  
ATOM   1756  O   ARG A 110       5.688  33.258 -49.327  1.00 13.020          O  
ATOM   1757  CB  ARG A 110       8.940  33.194 -49.862  1.00 19.150          C  
ATOM   1758  CG  ARG A 110      10.171  34.083 -49.844  1.00 19.150          C  
ATOM   1759  CD  ARG A 110      11.092  33.716 -50.948  1.00 19.150          C  
ATOM   1760  NE  ARG A 110      12.338  34.474 -50.928  1.00 19.150          N  
ATOM   1761  CZ  ARG A 110      13.339  34.343 -51.821  1.00 19.150          C  
ATOM   1762  NH1 ARG A 110      13.279  33.517 -52.837  1.00 19.150          N  
ATOM   1763  NH2 ARG A 110      14.421  35.057 -51.671  1.00 19.150          N  
ATOM   1764  H   ARG A 110       9.495  32.311 -47.585  1.00 16.790          H  
ATOM   1765  HA  ARG A 110       7.780  34.413 -48.538  1.00 16.260          H  
ATOM   1766 1HB  ARG A 110       9.292  32.162 -49.888  1.00 22.980          H  
ATOM   1767 2HB  ARG A 110       8.403  33.378 -50.789  1.00 22.980          H  
ATOM   1768 1HG  ARG A 110       9.866  35.119 -49.983  1.00 22.980          H  
ATOM   1769 2HG  ARG A 110      10.687  33.995 -48.897  1.00 22.980          H  
ATOM   1770 1HD  ARG A 110      11.342  32.657 -50.848  1.00 22.980          H  
ATOM   1771 2HD  ARG A 110      10.598  33.889 -51.902  1.00 22.980          H  
ATOM   1772  HE  ARG A 110      12.517  35.132 -50.153  1.00 22.980          H  
ATOM   1773 1HH1 ARG A 110      12.477  32.937 -52.991  1.00 22.980          H  
ATOM   1774 2HH1 ARG A 110      14.107  33.463 -53.457  1.00 22.980          H  
ATOM   1775 1HH2 ARG A 110      14.499  35.684 -50.863  1.00 22.980          H  
ATOM   1776 2HH2 ARG A 110      15.189  34.925 -52.344  1.00 22.980          H  
ATOM   1777  N   GLU A 111       6.671  31.288 -48.938  1.00 13.540          N  
ATOM   1778  CA  GLU A 111       5.478  30.510 -49.305  1.00 13.500          C  
ATOM   1779  C   GLU A 111       4.262  30.853 -48.452  1.00 13.470          C  
ATOM   1780  O   GLU A 111       3.137  30.877 -48.951  1.00 13.480          O  
ATOM   1781  CB  GLU A 111       5.764  29.006 -49.268  1.00 18.920          C  
ATOM   1782  CG  GLU A 111       6.663  28.518 -50.417  1.00 18.920          C  
ATOM   1783  CD  GLU A 111       7.030  27.059 -50.333  1.00 18.920          C  
ATOM   1784  OE1 GLU A 111       6.645  26.411 -49.392  1.00 18.920          O  
ATOM   1785  OE2 GLU A 111       7.713  26.594 -51.221  1.00 18.920          O  
ATOM   1786  H   GLU A 111       7.528  30.797 -48.678  1.00 16.250          H  
ATOM   1787  HA  GLU A 111       5.228  30.755 -50.334  1.00 16.200          H  
ATOM   1788 1HB  GLU A 111       6.260  28.759 -48.327  1.00 22.700          H  
ATOM   1789 2HB  GLU A 111       4.827  28.453 -49.306  1.00 22.700          H  
ATOM   1790 1HG  GLU A 111       6.135  28.692 -51.354  1.00 22.700          H  
ATOM   1791 2HG  GLU A 111       7.569  29.116 -50.437  1.00 22.700          H  
ATOM   1792  N   VAL A 112       4.469  31.152 -47.168  1.00 13.590          N  
ATOM   1793  CA  VAL A 112       3.349  31.531 -46.307  1.00 13.720          C  
ATOM   1794  C   VAL A 112       2.969  33.008 -46.541  1.00 13.540          C  
ATOM   1795  O   VAL A 112       1.974  33.486 -45.997  1.00 13.660          O  
ATOM   1796  CB  VAL A 112       3.656  31.258 -44.809  1.00 19.160          C  
ATOM   1797  CG1 VAL A 112       4.577  32.273 -44.266  1.00 19.160          C  
ATOM   1798  CG2 VAL A 112       2.357  31.249 -43.979  1.00 19.160          C  
ATOM   1799  H   VAL A 112       5.414  31.057 -46.778  1.00 16.310          H  
ATOM   1800  HA  VAL A 112       2.492  30.916 -46.577  1.00 16.460          H  
ATOM   1801  HB  VAL A 112       4.149  30.288 -44.728  1.00 22.990          H  
ATOM   1802 1HG1 VAL A 112       4.772  32.042 -43.236  1.00 22.990          H  
ATOM   1803 2HG1 VAL A 112       5.502  32.265 -44.828  1.00 22.990          H  
ATOM   1804 3HG1 VAL A 112       4.125  33.239 -44.333  1.00 22.990          H  
ATOM   1805 1HG2 VAL A 112       2.603  31.035 -42.941  1.00 22.990          H  
ATOM   1806 2HG2 VAL A 112       1.856  32.208 -44.023  1.00 22.990          H  
ATOM   1807 3HG2 VAL A 112       1.690  30.481 -44.361  1.00 22.990          H  
ATOM   1808  N   ASP A 113       3.763  33.715 -47.356  1.00 13.410          N  
ATOM   1809  CA  ASP A 113       3.619  35.123 -47.678  1.00 13.440          C  
ATOM   1810  C   ASP A 113       3.715  36.035 -46.464  1.00 13.310          C  
ATOM   1811  O   ASP A 113       2.903  36.943 -46.299  1.00 13.240          O  
ATOM   1812  CB  ASP A 113       2.264  35.315 -48.361  1.00 18.800          C  
ATOM   1813  CG  ASP A 113       2.098  36.589 -49.149  1.00 18.800          C  
ATOM   1814  OD1 ASP A 113       3.072  37.163 -49.583  1.00 18.800          O  
ATOM   1815  OD2 ASP A 113       0.942  36.961 -49.360  1.00 18.800          O  
ATOM   1816  H   ASP A 113       4.521  33.238 -47.833  1.00 16.090          H  
ATOM   1817  HA  ASP A 113       4.416  35.388 -48.375  1.00 16.130          H  
ATOM   1818 1HB  ASP A 113       2.090  34.469 -49.036  1.00 22.560          H  
ATOM   1819 2HB  ASP A 113       1.487  35.287 -47.602  1.00 22.560          H  
ATOM   1820  N   TRP A 114       4.701  35.796 -45.592  1.00 13.550          N  
ATOM   1821  CA  TRP A 114       4.871  36.617 -44.390  1.00 13.590          C  
ATOM   1822  C   TRP A 114       6.176  37.411 -44.356  1.00 13.700          C  
ATOM   1823  O   TRP A 114       6.727  37.633 -43.285  1.00 13.690          O  
ATOM   1824  CB  TRP A 114       4.709  35.815 -43.097  1.00 19.010          C  
ATOM   1825  CG  TRP A 114       3.283  35.329 -42.776  1.00 19.010          C  
ATOM   1826  CD1 TRP A 114       2.107  35.716 -43.353  1.00 19.010          C  
ATOM   1827  CD2 TRP A 114       2.915  34.363 -41.766  1.00 19.010          C  
ATOM   1828  NE1 TRP A 114       1.059  35.068 -42.775  1.00 19.010          N  
ATOM   1829  CE2 TRP A 114       1.531  34.235 -41.807  1.00 19.010          C  
ATOM   1830  CE3 TRP A 114       3.632  33.616 -40.853  1.00 19.010          C  
ATOM   1831  CZ2 TRP A 114       0.852  33.378 -40.962  1.00 19.010          C  
ATOM   1832  CZ3 TRP A 114       2.965  32.754 -40.006  1.00 19.010          C  
ATOM   1833  CH2 TRP A 114       1.607  32.635 -40.058  1.00 19.010          C  
ATOM   1834  H   TRP A 114       5.394  35.060 -45.795  1.00 16.260          H  
ATOM   1835  HA  TRP A 114       4.074  37.352 -44.387  1.00 16.310          H  
ATOM   1836 1HB  TRP A 114       5.384  34.963 -43.099  1.00 22.810          H  
ATOM   1837 2HB  TRP A 114       4.997  36.450 -42.288  1.00 22.810          H  
ATOM   1838  HD1 TRP A 114       1.995  36.434 -44.152  1.00 22.810          H  
ATOM   1839  HE1 TRP A 114       0.082  35.189 -43.040  1.00 22.810          H  
ATOM   1840  HE3 TRP A 114       4.693  33.710 -40.812  1.00 22.810          H  
ATOM   1841  HZ2 TRP A 114      -0.233  33.275 -40.993  1.00 22.810          H  
ATOM   1842  HZ3 TRP A 114       3.553  32.173 -39.297  1.00 22.810          H  
ATOM   1843  HH2 TRP A 114       1.104  31.948 -39.377  1.00 22.810          H  
ATOM   1844  N   ASN A 115       6.645  37.891 -45.504  1.00 13.950          N  
ATOM   1845  CA  ASN A 115       7.929  38.606 -45.606  1.00 14.250          C  
ATOM   1846  C   ASN A 115       8.054  39.836 -44.679  1.00 13.970          C  
ATOM   1847  O   ASN A 115       9.155  40.319 -44.413  1.00 14.070          O  
ATOM   1848  CB  ASN A 115       8.173  39.009 -47.045  1.00 19.830          C  
ATOM   1849  CG  ASN A 115       8.534  37.833 -47.945  1.00 19.830          C  
ATOM   1850  OD1 ASN A 115       8.994  36.769 -47.507  1.00 19.830          O  
ATOM   1851  ND2 ASN A 115       8.317  38.024 -49.217  1.00 19.830          N  
ATOM   1852  H   ASN A 115       6.122  37.700 -46.350  1.00 16.740          H  
ATOM   1853  HA  ASN A 115       8.719  37.913 -45.313  1.00 17.100          H  
ATOM   1854 1HB  ASN A 115       7.281  39.492 -47.442  1.00 23.800          H  
ATOM   1855 2HB  ASN A 115       8.982  39.740 -47.082  1.00 23.800          H  
ATOM   1856 1HD2 ASN A 115       8.523  37.304 -49.876  1.00 23.800          H  
ATOM   1857 2HD2 ASN A 115       7.941  38.895 -49.537  1.00 23.800          H  
ATOM   1858  N   PHE A 116       6.932  40.352 -44.183  1.00 13.780          N  
ATOM   1859  CA  PHE A 116       6.925  41.483 -43.250  1.00 13.710          C  
ATOM   1860  C   PHE A 116       7.667  41.109 -41.955  1.00 13.220          C  
ATOM   1861  O   PHE A 116       8.185  41.963 -41.217  1.00 13.310          O  
ATOM   1862  CB  PHE A 116       5.502  41.892 -42.931  1.00 19.220          C  
ATOM   1863  CG  PHE A 116       4.742  40.951 -42.045  1.00 19.220          C  
ATOM   1864  CD1 PHE A 116       4.739  41.120 -40.670  1.00 19.220          C  
ATOM   1865  CD2 PHE A 116       4.022  39.910 -42.583  1.00 19.220          C  
ATOM   1866  CE1 PHE A 116       4.031  40.261 -39.860  1.00 19.220          C  
ATOM   1867  CE2 PHE A 116       3.329  39.055 -41.778  1.00 19.220          C  
ATOM   1868  CZ  PHE A 116       3.327  39.228 -40.419  1.00 19.220          C  
ATOM   1869  H   PHE A 116       6.057  39.925 -44.446  1.00 16.540          H  
ATOM   1870  HA  PHE A 116       7.435  42.328 -43.716  1.00 16.450          H  
ATOM   1871 1HB  PHE A 116       5.526  42.854 -42.442  1.00 23.070          H  
ATOM   1872 2HB  PHE A 116       4.947  42.011 -43.858  1.00 23.070          H  
ATOM   1873  HD1 PHE A 116       5.304  41.950 -40.233  1.00 23.070          H  
ATOM   1874  HD2 PHE A 116       4.003  39.772 -43.662  1.00 23.070          H  
ATOM   1875  HE1 PHE A 116       4.034  40.401 -38.774  1.00 23.070          H  
ATOM   1876  HE2 PHE A 116       2.778  38.240 -42.216  1.00 23.070          H  
ATOM   1877  HZ  PHE A 116       2.771  38.542 -39.785  1.00 23.070          H  
ATOM   1878  N   GLN A 117       7.772  39.800 -41.708  1.00 12.840          N  
ATOM   1879  CA  GLN A 117       8.406  39.239 -40.538  1.00 12.490          C  
ATOM   1880  C   GLN A 117       9.907  39.276 -40.659  1.00 12.480          C  
ATOM   1881  O   GLN A 117      10.615  38.783 -39.789  1.00 12.300          O  
ATOM   1882  CB  GLN A 117       7.926  37.827 -40.273  1.00 17.630          C  
ATOM   1883  CG  GLN A 117       6.525  37.750 -39.867  1.00 17.630          C  
ATOM   1884  CD  GLN A 117       6.040  36.361 -39.751  1.00 17.630          C  
ATOM   1885  OE1 GLN A 117       6.490  35.491 -40.525  1.00 17.630          O  
ATOM   1886  NE2 GLN A 117       5.129  36.125 -38.821  1.00 17.630          N  
ATOM   1887  H   GLN A 117       7.364  39.139 -42.375  1.00 15.410          H  
ATOM   1888  HA  GLN A 117       8.127  39.842 -39.677  1.00 14.990          H  
ATOM   1889 1HB  GLN A 117       8.004  37.269 -41.176  1.00 21.150          H  
ATOM   1890 2HB  GLN A 117       8.543  37.350 -39.509  1.00 21.150          H  
ATOM   1891 1HG  GLN A 117       6.393  38.251 -38.905  1.00 21.150          H  
ATOM   1892 2HG  GLN A 117       5.950  38.236 -40.630  1.00 21.150          H  
ATOM   1893 1HE2 GLN A 117       4.731  35.219 -38.700  1.00 21.150          H  
ATOM   1894 2HE2 GLN A 117       4.843  36.876 -38.180  1.00 21.150          H  
ATOM   1895  N   LYS A 118      10.436  39.926 -41.697  1.00 12.840          N  
ATOM   1896  CA  LYS A 118      11.870  40.056 -41.783  1.00 13.100          C  
ATOM   1897  C   LYS A 118      12.415  40.697 -40.514  1.00 13.190          C  
ATOM   1898  O   LYS A 118      13.489  40.318 -40.050  1.00 13.280          O  
ATOM   1899  CB  LYS A 118      12.278  40.888 -43.003  1.00 18.240          C  
ATOM   1900  CG  LYS A 118      12.018  42.386 -42.909  1.00 18.240          C  
ATOM   1901  CD  LYS A 118      12.479  43.077 -44.179  1.00 18.240          C  
ATOM   1902  CE  LYS A 118      12.401  44.611 -44.092  1.00 18.240          C  
ATOM   1903  NZ  LYS A 118      13.375  45.177 -43.079  1.00 18.240          N  
ATOM   1904  H   LYS A 118       9.845  40.278 -42.458  1.00 15.410          H  
ATOM   1905  HA  LYS A 118      12.313  39.097 -41.872  1.00 15.720          H  
ATOM   1906 1HB  LYS A 118      13.339  40.777 -43.177  1.00 21.880          H  
ATOM   1907 2HB  LYS A 118      11.755  40.514 -43.885  1.00 21.880          H  
ATOM   1908 1HG  LYS A 118      10.953  42.579 -42.745  1.00 21.880          H  
ATOM   1909 2HG  LYS A 118      12.581  42.798 -42.086  1.00 21.880          H  
ATOM   1910 1HD  LYS A 118      13.523  42.801 -44.376  1.00 21.880          H  
ATOM   1911 2HD  LYS A 118      11.871  42.740 -45.016  1.00 21.880          H  
ATOM   1912 1HE  LYS A 118      12.653  45.014 -45.071  1.00 21.880          H  
ATOM   1913 2HE  LYS A 118      11.393  44.924 -43.826  1.00 21.880          H  
ATOM   1914 1HZ  LYS A 118      13.327  46.175 -43.074  1.00 21.880          H  
ATOM   1915 2HZ  LYS A 118      13.171  44.843 -42.111  1.00 21.880          H  
ATOM   1916 3HZ  LYS A 118      14.342  44.875 -43.341  1.00 21.880          H  
ATOM   1917  N   ASP A 119      11.619  41.544 -39.844  1.00 13.350          N  
ATOM   1918  CA  ASP A 119      12.119  42.231 -38.659  1.00 13.660          C  
ATOM   1919  C   ASP A 119      11.984  41.388 -37.381  1.00 13.220          C  
ATOM   1920  O   ASP A 119      12.322  41.846 -36.286  1.00 13.560          O  
ATOM   1921  CB  ASP A 119      11.380  43.561 -38.496  1.00 19.000          C  
ATOM   1922  CG  ASP A 119      11.667  44.559 -39.668  1.00 19.000          C  
ATOM   1923  OD1 ASP A 119      12.692  44.452 -40.334  1.00 19.000          O  
ATOM   1924  OD2 ASP A 119      10.856  45.419 -39.879  1.00 19.000          O  
ATOM   1925  H   ASP A 119      10.693  41.794 -40.229  1.00 16.020          H  
ATOM   1926  HA  ASP A 119      13.176  42.447 -38.813  1.00 16.390          H  
ATOM   1927 1HB  ASP A 119      10.309  43.369 -38.448  1.00 22.800          H  
ATOM   1928 2HB  ASP A 119      11.675  44.027 -37.553  1.00 22.800          H  
ATOM   1929  N   SER A 120      11.484  40.158 -37.524  1.00 12.640          N  
ATOM   1930  CA  SER A 120      11.300  39.218 -36.429  1.00 12.410          C  
ATOM   1931  C   SER A 120      11.782  37.814 -36.788  1.00 11.490          C  
ATOM   1932  O   SER A 120      11.421  36.874 -36.078  1.00 11.280          O  
ATOM   1933  CB  SER A 120       9.834  39.111 -36.016  1.00 17.470          C  
ATOM   1934  OG  SER A 120       9.023  38.600 -37.057  1.00 17.470          O  
ATOM   1935  H   SER A 120      11.213  39.832 -38.446  1.00 15.170          H  
ATOM   1936  HA  SER A 120      11.883  39.566 -35.577  1.00 14.890          H  
ATOM   1937 1HB  SER A 120       9.738  38.477 -35.137  1.00 20.960          H  
ATOM   1938 2HB  SER A 120       9.481  40.102 -35.743  1.00 20.960          H  
ATOM   1939  HG  SER A 120       8.942  37.605 -36.919  1.00 20.960          H  
ATOM   1940  N   PHE A 121      12.550  37.644 -37.887  1.00 11.110          N  
ATOM   1941  CA  PHE A 121      12.974  36.286 -38.246  1.00 10.410          C  
ATOM   1942  C   PHE A 121      14.184  35.753 -37.492  1.00  9.770          C  
ATOM   1943  O   PHE A 121      15.165  36.466 -37.265  1.00  9.730          O  
ATOM   1944  CB  PHE A 121      13.272  36.119 -39.745  1.00 14.850          C  
ATOM   1945  CG  PHE A 121      12.075  36.020 -40.711  1.00 14.850          C  
ATOM   1946  CD1 PHE A 121      10.916  35.351 -40.408  1.00 14.850          C  
ATOM   1947  CD2 PHE A 121      12.160  36.583 -41.932  1.00 14.850          C  
ATOM   1948  CE1 PHE A 121       9.878  35.283 -41.308  1.00 14.850          C  
ATOM   1949  CE2 PHE A 121      11.127  36.541 -42.849  1.00 14.850          C  
ATOM   1950  CZ  PHE A 121       9.979  35.887 -42.529  1.00 14.850          C  
ATOM   1951  H   PHE A 121      12.829  38.440 -38.470  1.00 13.330          H  
ATOM   1952  HA  PHE A 121      12.149  35.647 -38.000  1.00 12.490          H  
ATOM   1953 1HB  PHE A 121      13.869  36.970 -40.058  1.00 17.820          H  
ATOM   1954 2HB  PHE A 121      13.883  35.245 -39.874  1.00 17.820          H  
ATOM   1955  HD1 PHE A 121      10.820  34.878 -39.460  1.00 17.820          H  
ATOM   1956  HD2 PHE A 121      13.065  37.083 -42.169  1.00 17.820          H  
ATOM   1957  HE1 PHE A 121       8.970  34.756 -41.045  1.00 17.820          H  
ATOM   1958  HE2 PHE A 121      11.226  37.024 -43.819  1.00 17.820          H  
ATOM   1959  HZ  PHE A 121       9.146  35.845 -43.238  1.00 17.820          H  
ATOM   1960  N   PHE A 122      14.113  34.452 -37.176  1.00  9.490          N  
ATOM   1961  CA  PHE A 122      15.167  33.711 -36.481  1.00  9.090          C  
ATOM   1962  C   PHE A 122      15.563  32.390 -37.143  1.00  8.420          C  
ATOM   1963  O   PHE A 122      14.787  31.795 -37.893  1.00  8.180          O  
ATOM   1964  CB  PHE A 122      14.748  33.437 -35.034  1.00 12.890          C  
ATOM   1965  CG  PHE A 122      14.566  34.688 -34.253  1.00 12.890          C  
ATOM   1966  CD1 PHE A 122      13.355  35.340 -34.258  1.00 12.890          C  
ATOM   1967  CD2 PHE A 122      15.611  35.230 -33.523  1.00 12.890          C  
ATOM   1968  CE1 PHE A 122      13.189  36.510 -33.575  1.00 12.890          C  
ATOM   1969  CE2 PHE A 122      15.444  36.403 -32.830  1.00 12.890          C  
ATOM   1970  CZ  PHE A 122      14.228  37.047 -32.860  1.00 12.890          C  
ATOM   1971  H   PHE A 122      13.233  33.982 -37.398  1.00 11.390          H  
ATOM   1972  HA  PHE A 122      16.037  34.348 -36.460  1.00 10.910          H  
ATOM   1973 1HB  PHE A 122      13.808  32.888 -35.017  1.00 15.460          H  
ATOM   1974 2HB  PHE A 122      15.496  32.821 -34.541  1.00 15.460          H  
ATOM   1975  HD1 PHE A 122      12.517  34.925 -34.834  1.00 15.460          H  
ATOM   1976  HD2 PHE A 122      16.578  34.727 -33.508  1.00 15.460          H  
ATOM   1977  HE1 PHE A 122      12.225  37.011 -33.613  1.00 15.460          H  
ATOM   1978  HE2 PHE A 122      16.275  36.828 -32.263  1.00 15.460          H  
ATOM   1979  HZ  PHE A 122      14.092  37.979 -32.321  1.00 15.460          H  
ATOM   1980  N   CYS A 123      16.781  31.932 -36.857  1.00  8.390          N  
ATOM   1981  CA  CYS A 123      17.259  30.622 -37.292  1.00  8.060          C  
ATOM   1982  C   CYS A 123      16.401  29.547 -36.655  1.00  7.810          C  
ATOM   1983  O   CYS A 123      15.984  29.703 -35.508  1.00  8.010          O  
ATOM   1984  CB  CYS A 123      18.724  30.398 -36.933  1.00 11.420          C  
ATOM   1985  SG  CYS A 123      19.384  28.784 -37.480  1.00 11.420          S  
ATOM   1986  H   CYS A 123      17.378  32.486 -36.261  1.00 10.070          H  
ATOM   1987  HA  CYS A 123      17.153  30.549 -38.375  1.00  9.670          H  
ATOM   1988 1HB  CYS A 123      19.328  31.177 -37.390  1.00 13.700          H  
ATOM   1989 2HB  CYS A 123      18.857  30.470 -35.864  1.00 13.700          H  
ATOM   1990  HG  CYS A 123      19.155  28.142 -36.332  1.00 13.700          H  
ATOM   1991  N   ASP A 124      16.078  28.509 -37.423  1.00  7.600          N  
ATOM   1992  CA  ASP A 124      15.262  27.387 -36.961  1.00  7.600          C  
ATOM   1993  C   ASP A 124      15.585  26.118 -37.749  1.00  7.070          C  
ATOM   1994  O   ASP A 124      15.307  26.045 -38.949  1.00  7.200          O  
ATOM   1995  CB  ASP A 124      13.798  27.782 -37.108  1.00 10.640          C  
ATOM   1996  CG  ASP A 124      12.700  26.849 -36.602  1.00 10.640          C  
ATOM   1997  OD1 ASP A 124      12.967  25.712 -36.300  1.00 10.640          O  
ATOM   1998  OD2 ASP A 124      11.551  27.336 -36.530  1.00 10.640          O  
ATOM   1999  H   ASP A 124      16.443  28.481 -38.364  1.00  9.120          H  
ATOM   2000  HA  ASP A 124      15.475  27.202 -35.909  1.00  9.120          H  
ATOM   2001 1HB  ASP A 124      13.677  28.723 -36.576  1.00 12.770          H  
ATOM   2002 2HB  ASP A 124      13.615  27.952 -38.165  1.00 12.770          H  
ATOM   2003  N   VAL A 125      16.248  25.159 -37.112  1.00  6.680          N  
ATOM   2004  CA  VAL A 125      16.618  23.923 -37.783  1.00  6.370          C  
ATOM   2005  C   VAL A 125      15.403  22.987 -37.855  1.00  5.500          C  
ATOM   2006  O   VAL A 125      14.871  22.591 -36.815  1.00  5.180          O  
ATOM   2007  CB  VAL A 125      17.807  23.254 -37.050  1.00  9.040          C  
ATOM   2008  CG1 VAL A 125      18.133  21.867 -37.614  1.00  9.040          C  
ATOM   2009  CG2 VAL A 125      19.036  24.133 -37.259  1.00  9.040          C  
ATOM   2010  H   VAL A 125      16.455  25.296 -36.128  1.00  8.020          H  
ATOM   2011  HA  VAL A 125      16.970  24.196 -38.769  1.00  7.640          H  
ATOM   2012  HB  VAL A 125      17.568  23.157 -35.993  1.00 10.850          H  
ATOM   2013 1HG1 VAL A 125      18.982  21.451 -37.071  1.00 10.850          H  
ATOM   2014 2HG1 VAL A 125      17.277  21.210 -37.494  1.00 10.850          H  
ATOM   2015 3HG1 VAL A 125      18.386  21.941 -38.666  1.00 10.850          H  
ATOM   2016 1HG2 VAL A 125      19.899  23.704 -36.752  1.00 10.850          H  
ATOM   2017 2HG2 VAL A 125      19.240  24.193 -38.328  1.00 10.850          H  
ATOM   2018 3HG2 VAL A 125      18.859  25.126 -36.885  1.00 10.850          H  
ATOM   2019  N   PRO A 126      14.999  22.524 -39.057  1.00  5.370          N  
ATOM   2020  CA  PRO A 126      13.826  21.705 -39.304  1.00  4.790          C  
ATOM   2021  C   PRO A 126      14.048  20.266 -38.895  1.00  4.100          C  
ATOM   2022  O   PRO A 126      14.161  19.380 -39.740  1.00  4.290          O  
ATOM   2023  CB  PRO A 126      13.639  21.835 -40.818  1.00  7.190          C  
ATOM   2024  CG  PRO A 126      15.038  22.003 -41.350  1.00  7.190          C  
ATOM   2025  CD  PRO A 126      15.754  22.848 -40.296  1.00  7.190          C  
ATOM   2026  HA  PRO A 126      12.971  22.134 -38.759  1.00  5.750          H  
ATOM   2027 1HB  PRO A 126      13.128  20.944 -41.214  1.00  8.620          H  
ATOM   2028 2HB  PRO A 126      12.994  22.698 -41.041  1.00  8.620          H  
ATOM   2029 1HG  PRO A 126      15.504  21.011 -41.491  1.00  8.620          H  
ATOM   2030 2HG  PRO A 126      15.012  22.487 -42.337  1.00  8.620          H  
ATOM   2031 1HD  PRO A 126      16.798  22.528 -40.238  1.00  8.620          H  
ATOM   2032 2HD  PRO A 126      15.646  23.920 -40.548  1.00  8.620          H  
ATOM   2033  N   SER A 127      14.102  20.047 -37.592  1.00  3.750          N  
ATOM   2034  CA  SER A 127      14.406  18.742 -37.030  1.00  3.610          C  
ATOM   2035  C   SER A 127      13.318  18.217 -36.103  1.00  3.160          C  
ATOM   2036  O   SER A 127      13.579  17.792 -34.972  1.00  3.390          O  
ATOM   2037  CB  SER A 127      15.703  18.859 -36.263  1.00  5.110          C  
ATOM   2038  OG  SER A 127      15.614  19.867 -35.297  1.00  5.110          O  
ATOM   2039  H   SER A 127      14.009  20.855 -36.967  1.00  4.500          H  
ATOM   2040  HA  SER A 127      14.523  18.041 -37.850  1.00  4.330          H  
ATOM   2041 1HB  SER A 127      15.933  17.920 -35.775  1.00  6.130          H  
ATOM   2042 2HB  SER A 127      16.498  19.079 -36.950  1.00  6.130          H  
ATOM   2043  HG  SER A 127      16.499  19.990 -34.961  1.00  6.130          H  
ATOM   2044  N   ASP A 128      12.084  18.201 -36.608  1.00  2.760          N  
ATOM   2045  CA  ASP A 128      10.926  17.717 -35.854  1.00  2.650          C  
ATOM   2046  C   ASP A 128      10.686  16.227 -36.050  1.00  2.080          C  
ATOM   2047  O   ASP A 128      10.233  15.536 -35.143  1.00  2.070          O  
ATOM   2048  CB  ASP A 128       9.675  18.468 -36.316  1.00  3.750          C  
ATOM   2049  CG  ASP A 128       9.737  19.956 -36.036  1.00  3.750          C  
ATOM   2050  OD1 ASP A 128       9.592  20.353 -34.901  1.00  3.750          O  
ATOM   2051  OD2 ASP A 128       9.953  20.690 -36.974  1.00  3.750          O  
ATOM   2052  H   ASP A 128      11.942  18.591 -37.534  1.00  3.310          H  
ATOM   2053  HA  ASP A 128      11.089  17.897 -34.797  1.00  3.180          H  
ATOM   2054 1HB  ASP A 128       9.526  18.318 -37.384  1.00  4.500          H  
ATOM   2055 2HB  ASP A 128       8.803  18.056 -35.806  1.00  4.500          H  
ATOM   2056  N   GLY A 129      11.008  15.739 -37.247  1.00  1.990          N  
ATOM   2057  CA  GLY A 129      10.739  14.359 -37.656  1.00  1.750          C  
ATOM   2058  C   GLY A 129      11.878  13.383 -37.398  1.00  1.450          C  
ATOM   2059  O   GLY A 129      11.872  12.264 -37.916  1.00  1.470          O  
ATOM   2060  H   GLY A 129      11.417  16.366 -37.922  1.00  2.390          H  
ATOM   2061 1HA  GLY A 129       9.843  14.015 -37.170  1.00  2.100          H  
ATOM   2062 2HA  GLY A 129      10.514  14.355 -38.721  1.00  2.100          H  
ATOM   2063  N   TYR A 130      12.907  13.836 -36.699  1.00  1.490          N  
ATOM   2064  CA  TYR A 130      14.085  13.007 -36.499  1.00  1.270          C  
ATOM   2065  C   TYR A 130      14.108  12.137 -35.218  1.00  1.200          C  
ATOM   2066  O   TYR A 130      13.548  11.037 -35.174  1.00  1.380          O  
ATOM   2067  CB  TYR A 130      15.283  13.973 -36.510  1.00  1.870          C  
ATOM   2068  CG  TYR A 130      15.562  14.696 -37.840  1.00  1.870          C  
ATOM   2069  CD1 TYR A 130      16.361  15.824 -37.811  1.00  1.870          C  
ATOM   2070  CD2 TYR A 130      15.017  14.280 -39.062  1.00  1.870          C  
ATOM   2071  CE1 TYR A 130      16.627  16.534 -38.972  1.00  1.870          C  
ATOM   2072  CE2 TYR A 130      15.288  14.991 -40.210  1.00  1.870          C  
ATOM   2073  CZ  TYR A 130      16.088  16.110 -40.167  1.00  1.870          C  
ATOM   2074  OH  TYR A 130      16.357  16.803 -41.319  1.00  1.870          O  
ATOM   2075  H   TYR A 130      12.863  14.762 -36.300  1.00  1.790          H  
ATOM   2076  HA  TYR A 130      14.166  12.308 -37.328  1.00  1.520          H  
ATOM   2077 1HB  TYR A 130      15.092  14.756 -35.769  1.00  2.240          H  
ATOM   2078 2HB  TYR A 130      16.167  13.486 -36.209  1.00  2.240          H  
ATOM   2079  HD1 TYR A 130      16.791  16.151 -36.865  1.00  2.240          H  
ATOM   2080  HD2 TYR A 130      14.381  13.406 -39.133  1.00  2.240          H  
ATOM   2081  HE1 TYR A 130      17.257  17.415 -38.947  1.00  2.240          H  
ATOM   2082  HE2 TYR A 130      14.867  14.670 -41.157  1.00  2.240          H  
ATOM   2083  HH  TYR A 130      15.883  16.401 -42.048  1.00  2.240          H  
ATOM   2084  N   SER A 131      14.745  12.669 -34.174  1.00  1.030          N  
ATOM   2085  CA  SER A 131      14.964  12.039 -32.864  1.00  0.970          C  
ATOM   2086  C   SER A 131      15.576  13.107 -31.994  1.00  0.870          C  
ATOM   2087  O   SER A 131      16.424  13.846 -32.506  1.00  0.960          O  
ATOM   2088  CB  SER A 131      15.914  10.871 -32.986  1.00  1.380          C  
ATOM   2089  OG  SER A 131      16.238  10.343 -31.741  1.00  1.380          O  
ATOM   2090  H   SER A 131      15.135  13.589 -34.297  1.00  1.240          H  
ATOM   2091  HA  SER A 131      14.013  11.719 -32.433  1.00  1.160          H  
ATOM   2092 1HB  SER A 131      15.457  10.118 -33.578  1.00  1.660          H  
ATOM   2093 2HB  SER A 131      16.796  11.180 -33.493  1.00  1.660          H  
ATOM   2094  HG  SER A 131      15.622   9.590 -31.598  1.00  1.660          H  
ATOM   2095  N   ARG A 132      15.168  13.225 -30.720  1.00  0.810          N  
ATOM   2096  CA  ARG A 132      15.716  14.289 -29.870  1.00  0.800          C  
ATOM   2097  C   ARG A 132      16.039  13.856 -28.430  1.00  0.730          C  
ATOM   2098  O   ARG A 132      15.145  13.534 -27.639  1.00  0.810          O  
ATOM   2099  CB  ARG A 132      14.723  15.431 -29.794  1.00  1.120          C  
ATOM   2100  CG  ARG A 132      14.373  16.118 -31.110  1.00  1.120          C  
ATOM   2101  CD  ARG A 132      13.465  17.230 -30.860  1.00  1.120          C  
ATOM   2102  NE  ARG A 132      13.122  17.990 -32.032  1.00  1.120          N  
ATOM   2103  CZ  ARG A 132      12.351  19.078 -32.007  1.00  1.120          C  
ATOM   2104  NH1 ARG A 132      11.806  19.492 -30.887  1.00  1.120          N  
ATOM   2105  NH2 ARG A 132      12.162  19.707 -33.121  1.00  1.120          N  
ATOM   2106  H   ARG A 132      14.507  12.547 -30.320  1.00  0.970          H  
ATOM   2107  HA  ARG A 132      16.639  14.647 -30.330  1.00  0.960          H  
ATOM   2108 1HB  ARG A 132      13.796  15.076 -29.350  1.00  1.350          H  
ATOM   2109 2HB  ARG A 132      15.132  16.192 -29.136  1.00  1.350          H  
ATOM   2110 1HG  ARG A 132      15.271  16.482 -31.599  1.00  1.350          H  
ATOM   2111 2HG  ARG A 132      13.860  15.421 -31.768  1.00  1.350          H  
ATOM   2112 1HD  ARG A 132      12.546  16.849 -30.410  1.00  1.350          H  
ATOM   2113 2HD  ARG A 132      13.960  17.906 -30.179  1.00  1.350          H  
ATOM   2114  HE  ARG A 132      13.494  17.715 -32.961  1.00  1.350          H  
ATOM   2115 1HH1 ARG A 132      11.943  18.959 -30.033  1.00  1.350          H  
ATOM   2116 2HH1 ARG A 132      11.225  20.318 -30.882  1.00  1.350          H  
ATOM   2117 1HH2 ARG A 132      12.605  19.302 -33.950  1.00  1.350          H  
ATOM   2118 2HH2 ARG A 132      11.585  20.543 -33.173  1.00  1.350          H  
ATOM   2119  N   VAL A 133      17.320  13.949 -28.062  1.00  0.650          N  
ATOM   2120  CA  VAL A 133      17.806  13.543 -26.733  1.00  0.620          C  
ATOM   2121  C   VAL A 133      18.621  14.644 -26.039  1.00  0.640          C  
ATOM   2122  O   VAL A 133      19.427  15.343 -26.652  1.00  0.710          O  
ATOM   2123  CB  VAL A 133      18.621  12.218 -26.816  1.00  0.880          C  
ATOM   2124  CG1 VAL A 133      19.174  11.810 -25.402  1.00  0.880          C  
ATOM   2125  CG2 VAL A 133      17.719  11.093 -27.374  1.00  0.880          C  
ATOM   2126  H   VAL A 133      17.981  14.282 -28.772  1.00  0.780          H  
ATOM   2127  HA  VAL A 133      16.939  13.346 -26.110  1.00  0.740          H  
ATOM   2128  HB  VAL A 133      19.461  12.355 -27.476  1.00  1.060          H  
ATOM   2129 1HG1 VAL A 133      19.734  10.884 -25.486  1.00  1.060          H  
ATOM   2130 2HG1 VAL A 133      19.827  12.580 -25.009  1.00  1.060          H  
ATOM   2131 3HG1 VAL A 133      18.346  11.662 -24.709  1.00  1.060          H  
ATOM   2132 1HG2 VAL A 133      18.290  10.167 -27.443  1.00  1.060          H  
ATOM   2133 2HG2 VAL A 133      16.868  10.945 -26.716  1.00  1.060          H  
ATOM   2134 3HG2 VAL A 133      17.358  11.359 -28.369  1.00  1.060          H  
ATOM   2135  N   VAL A 134      18.389  14.831 -24.748  1.00  0.630          N  
ATOM   2136  CA  VAL A 134      19.125  15.846 -24.013  1.00  0.710          C  
ATOM   2137  C   VAL A 134      20.103  15.198 -23.038  1.00  0.590          C  
ATOM   2138  O   VAL A 134      19.704  14.351 -22.241  1.00  0.570          O  
ATOM   2139  CB  VAL A 134      18.152  16.719 -23.186  1.00  0.960          C  
ATOM   2140  CG1 VAL A 134      18.949  17.841 -22.436  1.00  0.960          C  
ATOM   2141  CG2 VAL A 134      17.045  17.248 -24.089  1.00  0.960          C  
ATOM   2142  H   VAL A 134      17.697  14.254 -24.263  1.00  0.760          H  
ATOM   2143  HA  VAL A 134      19.685  16.469 -24.712  1.00  0.850          H  
ATOM   2144  HB  VAL A 134      17.689  16.098 -22.414  1.00  1.150          H  
ATOM   2145 1HG1 VAL A 134      18.260  18.434 -21.836  1.00  1.150          H  
ATOM   2146 2HG1 VAL A 134      19.702  17.403 -21.780  1.00  1.150          H  
ATOM   2147 3HG1 VAL A 134      19.442  18.485 -23.166  1.00  1.150          H  
ATOM   2148 1HG2 VAL A 134      16.336  17.837 -23.508  1.00  1.150          H  
ATOM   2149 2HG2 VAL A 134      17.462  17.840 -24.858  1.00  1.150          H  
ATOM   2150 3HG2 VAL A 134      16.533  16.403 -24.526  1.00  1.150          H  
ATOM   2151  N   PHE A 135      21.377  15.601 -23.094  1.00  0.630          N  
ATOM   2152  CA  PHE A 135      22.381  15.111 -22.129  1.00  0.630          C  
ATOM   2153  C   PHE A 135      22.940  16.285 -21.339  1.00  0.770          C  
ATOM   2154  O   PHE A 135      23.166  17.371 -21.883  1.00  1.280          O  
ATOM   2155  CB  PHE A 135      23.581  14.360 -22.747  1.00  0.880          C  
ATOM   2156  CG  PHE A 135      23.372  12.962 -23.339  1.00  0.880          C  
ATOM   2157  CD1 PHE A 135      22.702  12.741 -24.513  1.00  0.880          C  
ATOM   2158  CD2 PHE A 135      23.946  11.863 -22.707  1.00  0.880          C  
ATOM   2159  CE1 PHE A 135      22.587  11.483 -25.053  1.00  0.880          C  
ATOM   2160  CE2 PHE A 135      23.826  10.596 -23.238  1.00  0.880          C  
ATOM   2161  CZ  PHE A 135      23.148  10.409 -24.414  1.00  0.880          C  
ATOM   2162  H   PHE A 135      21.617  16.323 -23.784  1.00  0.760          H  
ATOM   2163  HA  PHE A 135      21.894  14.437 -21.431  1.00  0.760          H  
ATOM   2164 1HB  PHE A 135      24.044  14.968 -23.468  1.00  1.060          H  
ATOM   2165 2HB  PHE A 135      24.323  14.246 -21.954  1.00  1.060          H  
ATOM   2166  HD1 PHE A 135      22.247  13.565 -25.008  1.00  1.060          H  
ATOM   2167  HD2 PHE A 135      24.496  12.007 -21.777  1.00  1.060          H  
ATOM   2168  HE1 PHE A 135      22.052  11.342 -25.991  1.00  1.060          H  
ATOM   2169  HE2 PHE A 135      24.275   9.746 -22.728  1.00  1.060          H  
ATOM   2170  HZ  PHE A 135      23.061   9.408 -24.834  1.00  1.060          H  
ATOM   2171  N   ALA A 136      23.267  16.036 -20.081  1.00  0.750          N  
ATOM   2172  CA  ALA A 136      23.878  17.066 -19.240  1.00  0.900          C  
ATOM   2173  C   ALA A 136      24.882  16.427 -18.298  1.00  0.930          C  
ATOM   2174  O   ALA A 136      24.798  15.231 -18.024  1.00  1.020          O  
ATOM   2175  CB  ALA A 136      22.812  17.823 -18.476  1.00  1.200          C  
ATOM   2176  H   ALA A 136      23.009  15.116 -19.708  1.00  0.900          H  
ATOM   2177  HA  ALA A 136      24.411  17.764 -19.882  1.00  1.080          H  
ATOM   2178 1HB  ALA A 136      23.278  18.605 -17.878  1.00  1.440          H  
ATOM   2179 2HB  ALA A 136      22.122  18.274 -19.179  1.00  1.440          H  
ATOM   2180 3HB  ALA A 136      22.268  17.142 -17.832  1.00  1.440          H  
ATOM   2181  N   SER A 137      25.835  17.222 -17.798  1.00  1.120          N  
ATOM   2182  CA  SER A 137      26.914  16.747 -16.912  1.00  1.250          C  
ATOM   2183  C   SER A 137      26.484  16.219 -15.558  1.00  1.050          C  
ATOM   2184  O   SER A 137      27.257  15.557 -14.864  1.00  1.210          O  
ATOM   2185  CB  SER A 137      27.848  17.885 -16.632  1.00  1.700          C  
ATOM   2186  OG  SER A 137      27.201  18.832 -15.817  1.00  1.700          O  
ATOM   2187  H   SER A 137      25.850  18.208 -18.066  1.00  1.340          H  
ATOM   2188  HA  SER A 137      27.449  15.957 -17.436  1.00  1.500          H  
ATOM   2189 1HB  SER A 137      28.740  17.525 -16.133  1.00  2.040          H  
ATOM   2190 2HB  SER A 137      28.176  18.351 -17.570  1.00  2.040          H  
ATOM   2191  HG  SER A 137      27.692  19.678 -15.966  1.00  2.040          H  
ATOM   2192  N   ALA A 138      25.293  16.605 -15.127  1.00  1.450          N  
ATOM   2193  CA  ALA A 138      24.715  16.233 -13.835  1.00  1.770          C  
ATOM   2194  C   ALA A 138      25.555  16.680 -12.617  1.00  1.780          C  
ATOM   2195  O   ALA A 138      25.260  16.277 -11.490  1.00  2.170          O  
ATOM   2196  CB  ALA A 138      24.555  14.714 -13.761  1.00  2.350          C  
ATOM   2197  H   ALA A 138      24.750  17.174 -15.764  1.00  1.740          H  
ATOM   2198  HA  ALA A 138      23.735  16.706 -13.767  1.00  2.120          H  
ATOM   2199 1HB  ALA A 138      24.083  14.446 -12.821  1.00  2.820          H  
ATOM   2200 2HB  ALA A 138      23.952  14.370 -14.570  1.00  2.820          H  
ATOM   2201 3HB  ALA A 138      25.525  14.226 -13.819  1.00  2.820          H  
ATOM   2202  N   GLY A 139      26.574  17.534 -12.824  1.00  1.770          N  
ATOM   2203  CA  GLY A 139      27.419  17.992 -11.718  1.00  2.070          C  
ATOM   2204  C   GLY A 139      27.596  19.498 -11.662  1.00  1.820          C  
ATOM   2205  O   GLY A 139      28.448  20.006 -10.935  1.00  2.210          O  
ATOM   2206  H   GLY A 139      26.777  17.840 -13.775  1.00  2.120          H  
ATOM   2207 1HA  GLY A 139      27.003  17.641 -10.772  1.00  2.480          H  
ATOM   2208 2HA  GLY A 139      28.397  17.524 -11.819  1.00  2.480          H  
ATOM   2209  N   GLY A 140      26.831  20.218 -12.469  1.00  1.920          N  
ATOM   2210  CA  GLY A 140      26.932  21.677 -12.552  1.00  2.250          C  
ATOM   2211  C   GLY A 140      27.982  22.157 -13.564  1.00  1.990          C  
ATOM   2212  O   GLY A 140      28.082  23.353 -13.840  1.00  2.390          O  
ATOM   2213  H   GLY A 140      26.139  19.735 -13.024  1.00  2.300          H  
ATOM   2214 1HA  GLY A 140      25.958  22.085 -12.820  1.00  2.700          H  
ATOM   2215 2HA  GLY A 140      27.177  22.075 -11.567  1.00  2.700          H  
ATOM   2216  N   GLU A 141      28.750  21.220 -14.117  1.00  1.870          N  
ATOM   2217  CA  GLU A 141      29.800  21.511 -15.084  1.00  1.850          C  
ATOM   2218  C   GLU A 141      29.197  21.661 -16.470  1.00  1.970          C  
ATOM   2219  O   GLU A 141      28.149  21.085 -16.755  1.00  2.800          O  
ATOM   2220  CB  GLU A 141      30.851  20.401 -15.062  1.00  2.600          C  
ATOM   2221  CG  GLU A 141      31.623  20.278 -13.728  1.00  2.600          C  
ATOM   2222  CD  GLU A 141      32.635  19.161 -13.739  1.00  2.600          C  
ATOM   2223  OE1 GLU A 141      32.645  18.417 -14.689  1.00  2.600          O  
ATOM   2224  OE2 GLU A 141      33.398  19.053 -12.805  1.00  2.600          O  
ATOM   2225  H   GLU A 141      28.613  20.266 -13.824  1.00  2.240          H  
ATOM   2226  HA  GLU A 141      30.274  22.456 -14.819  1.00  2.220          H  
ATOM   2227 1HB  GLU A 141      30.375  19.445 -15.267  1.00  3.120          H  
ATOM   2228 2HB  GLU A 141      31.577  20.579 -15.854  1.00  3.120          H  
ATOM   2229 1HG  GLU A 141      32.141  21.217 -13.525  1.00  3.120          H  
ATOM   2230 2HG  GLU A 141      30.911  20.111 -12.915  1.00  3.120          H  
ATOM   2231  N   THR A 142      29.858  22.427 -17.323  1.00  1.710          N  
ATOM   2232  CA  THR A 142      29.407  22.670 -18.680  1.00  1.690          C  
ATOM   2233  C   THR A 142      29.867  21.632 -19.698  1.00  1.630          C  
ATOM   2234  O   THR A 142      30.724  20.790 -19.415  1.00  1.880          O  
ATOM   2235  CB  THR A 142      29.843  24.075 -19.076  1.00  2.370          C  
ATOM   2236  OG1 THR A 142      31.270  24.149 -19.052  1.00  2.370          O  
ATOM   2237  CG2 THR A 142      29.241  25.060 -18.063  1.00  2.370          C  
ATOM   2238  H   THR A 142      30.721  22.869 -17.036  1.00  2.050          H  
ATOM   2239  HA  THR A 142      28.320  22.654 -18.678  1.00  2.030          H  
ATOM   2240  HB  THR A 142      29.502  24.312 -20.074  1.00  2.850          H  
ATOM   2241  HG1 THR A 142      31.547  24.950 -19.508  1.00  2.850          H  
ATOM   2242 1HG2 THR A 142      29.542  26.049 -18.291  1.00  2.850          H  
ATOM   2243 2HG2 THR A 142      28.152  24.993 -18.094  1.00  2.850          H  
ATOM   2244 3HG2 THR A 142      29.582  24.822 -17.058  1.00  2.850          H  
ATOM   2245  N   LEU A 143      29.257  21.702 -20.886  1.00  1.660          N  
ATOM   2246  CA  LEU A 143      29.525  20.813 -22.026  1.00  1.810          C  
ATOM   2247  C   LEU A 143      29.946  21.563 -23.301  1.00  1.630          C  
ATOM   2248  O   LEU A 143      28.975  21.900 -23.973  1.00  2.010          O  
ATOM   2249  CB  LEU A 143      28.272  19.991 -22.381  1.00  2.470          C  
ATOM   2250  CG  LEU A 143      27.909  18.753 -21.509  1.00  2.470          C  
ATOM   2251  CD1 LEU A 143      27.286  19.175 -20.225  1.00  2.470          C  
ATOM   2252  CD2 LEU A 143      26.910  17.853 -22.279  1.00  2.470          C  
ATOM   2253  H   LEU A 143      28.541  22.429 -20.979  1.00  1.990          H  
ATOM   2254  HA  LEU A 143      30.310  20.133 -21.742  1.00  2.170          H  
ATOM   2255 1HB  LEU A 143      27.409  20.668 -22.382  1.00  2.970          H  
ATOM   2256 2HB  LEU A 143      28.418  19.624 -23.378  1.00  2.970          H  
ATOM   2257  HG  LEU A 143      28.817  18.192 -21.283  1.00  2.970          H  
ATOM   2258 1HD1 LEU A 143      27.067  18.296 -19.703  1.00  2.970          H  
ATOM   2259 2HD1 LEU A 143      27.943  19.776 -19.634  1.00  2.970          H  
ATOM   2260 3HD1 LEU A 143      26.391  19.720 -20.423  1.00  2.970          H  
ATOM   2261 1HD2 LEU A 143      26.658  16.981 -21.674  1.00  2.970          H  
ATOM   2262 2HD2 LEU A 143      26.006  18.409 -22.495  1.00  2.970          H  
ATOM   2263 3HD2 LEU A 143      27.360  17.524 -23.208  1.00  2.970          H  
ATOM   2264  N   TRP A 144      30.905  22.477 -23.132  1.00  1.260          N  
ATOM   2265  CA  TRP A 144      31.590  22.794 -24.393  1.00  1.400          C  
ATOM   2266  C   TRP A 144      33.118  22.615 -24.413  1.00  1.490          C  
ATOM   2267  O   TRP A 144      33.726  22.707 -25.478  1.00  1.720          O  
ATOM   2268  CB  TRP A 144      31.267  24.237 -24.765  1.00  1.900          C  
ATOM   2269  CG  TRP A 144      31.786  25.176 -23.778  1.00  1.900          C  
ATOM   2270  CD1 TRP A 144      31.211  25.632 -22.630  1.00  1.900          C  
ATOM   2271  CD2 TRP A 144      33.062  25.815 -23.860  1.00  1.900          C  
ATOM   2272  NE1 TRP A 144      32.067  26.478 -22.006  1.00  1.900          N  
ATOM   2273  CE2 TRP A 144      33.196  26.593 -22.741  1.00  1.900          C  
ATOM   2274  CE3 TRP A 144      34.092  25.783 -24.790  1.00  1.900          C  
ATOM   2275  CZ2 TRP A 144      34.326  27.324 -22.506  1.00  1.900          C  
ATOM   2276  CZ3 TRP A 144      35.206  26.512 -24.557  1.00  1.900          C  
ATOM   2277  CH2 TRP A 144      35.326  27.256 -23.441  1.00  1.900          C  
ATOM   2278  H   TRP A 144      30.596  23.303 -22.654  1.00  1.510          H  
ATOM   2279  HA  TRP A 144      31.178  22.141 -25.158  1.00  1.680          H  
ATOM   2280 1HB  TRP A 144      31.686  24.477 -25.727  1.00  2.280          H  
ATOM   2281 2HB  TRP A 144      30.188  24.362 -24.833  1.00  2.280          H  
ATOM   2282  HD1 TRP A 144      30.230  25.358 -22.264  1.00  2.280          H  
ATOM   2283  HE1 TRP A 144      31.965  27.006 -21.119  1.00  2.280          H  
ATOM   2284  HE3 TRP A 144      34.014  25.185 -25.682  1.00  2.280          H  
ATOM   2285  HZ2 TRP A 144      34.440  27.934 -21.612  1.00  2.280          H  
ATOM   2286  HZ3 TRP A 144      35.990  26.478 -25.279  1.00  2.280          H  
ATOM   2287  HH2 TRP A 144      36.226  27.805 -23.279  1.00  2.280          H  
ATOM   2288  N   ASN A 145      33.728  22.393 -23.254  1.00  1.550          N  
ATOM   2289  CA  ASN A 145      35.182  22.268 -23.127  1.00  1.700          C  
ATOM   2290  C   ASN A 145      35.582  20.892 -23.623  1.00  1.670          C  
ATOM   2291  O   ASN A 145      34.750  19.991 -23.621  1.00  1.480          O  
ATOM   2292  CB  ASN A 145      35.594  22.479 -21.689  1.00  2.320          C  
ATOM   2293  CG  ASN A 145      35.474  23.878 -21.248  1.00  2.320          C  
ATOM   2294  OD1 ASN A 145      36.122  24.763 -21.806  1.00  2.320          O  
ATOM   2295  ND2 ASN A 145      34.670  24.105 -20.243  1.00  2.320          N  
ATOM   2296  H   ASN A 145      33.154  22.356 -22.424  1.00  1.860          H  
ATOM   2297  HA  ASN A 145      35.664  23.016 -23.756  1.00  2.040          H  
ATOM   2298 1HB  ASN A 145      34.976  21.855 -21.041  1.00  2.780          H  
ATOM   2299 2HB  ASN A 145      36.619  22.187 -21.554  1.00  2.780          H  
ATOM   2300 1HD2 ASN A 145      34.559  25.036 -19.886  1.00  2.780          H  
ATOM   2301 2HD2 ASN A 145      34.174  23.351 -19.810  1.00  2.780          H  
ATOM   2302  N   LEU A 146      36.836  20.666 -24.026  1.00  1.890          N  
ATOM   2303  CA  LEU A 146      37.096  19.332 -24.545  1.00  1.910          C  
ATOM   2304  C   LEU A 146      36.873  18.199 -23.537  1.00  1.800          C  
ATOM   2305  O   LEU A 146      36.289  17.197 -23.916  1.00  1.680          O  
ATOM   2306  CB  LEU A 146      38.469  19.186 -25.216  1.00  2.670          C  
ATOM   2307  CG  LEU A 146      38.800  17.723 -25.781  1.00  2.670          C  
ATOM   2308  CD1 LEU A 146      37.790  17.302 -26.875  1.00  2.670          C  
ATOM   2309  CD2 LEU A 146      40.157  17.711 -26.361  1.00  2.670          C  
ATOM   2310  H   LEU A 146      37.543  21.391 -24.014  1.00  2.270          H  
ATOM   2311  HA  LEU A 146      36.388  19.195 -25.350  1.00  2.290          H  
ATOM   2312 1HB  LEU A 146      38.493  19.866 -26.064  1.00  3.200          H  
ATOM   2313 2HB  LEU A 146      39.258  19.471 -24.541  1.00  3.200          H  
ATOM   2314  HG  LEU A 146      38.754  17.001 -24.970  1.00  3.200          H  
ATOM   2315 1HD1 LEU A 146      38.056  16.307 -27.238  1.00  3.200          H  
ATOM   2316 2HD1 LEU A 146      36.806  17.263 -26.479  1.00  3.200          H  
ATOM   2317 3HD1 LEU A 146      37.822  18.009 -27.700  1.00  3.200          H  
ATOM   2318 1HD2 LEU A 146      40.387  16.709 -26.739  1.00  3.200          H  
ATOM   2319 2HD2 LEU A 146      40.189  18.424 -27.180  1.00  3.200          H  
ATOM   2320 3HD2 LEU A 146      40.877  17.984 -25.597  1.00  3.200          H  
ATOM   2321  N   PRO A 147      37.355  18.218 -22.279  1.00  1.900          N  
ATOM   2322  CA  PRO A 147      37.084  17.152 -21.326  1.00  1.870          C  
ATOM   2323  C   PRO A 147      35.607  16.756 -21.316  1.00  1.600          C  
ATOM   2324  O   PRO A 147      35.245  15.579 -21.356  1.00  1.550          O  
ATOM   2325  CB  PRO A 147      37.567  17.753 -20.012  1.00  2.810          C  
ATOM   2326  CG  PRO A 147      38.674  18.712 -20.435  1.00  2.810          C  
ATOM   2327  CD  PRO A 147      38.167  19.326 -21.732  1.00  2.810          C  
ATOM   2328  HA  PRO A 147      37.711  16.272 -21.607  1.00  2.240          H  
ATOM   2329 1HB  PRO A 147      36.727  18.267 -19.511  1.00  3.370          H  
ATOM   2330 2HB  PRO A 147      37.908  16.966 -19.330  1.00  3.370          H  
ATOM   2331 1HG  PRO A 147      38.864  19.455 -19.646  1.00  3.370          H  
ATOM   2332 2HG  PRO A 147      39.619  18.155 -20.576  1.00  3.370          H  
ATOM   2333 1HD  PRO A 147      37.551  20.178 -21.490  1.00  3.370          H  
ATOM   2334 2HD  PRO A 147      39.004  19.584 -22.370  1.00  3.370          H  
ATOM   2335  N   ALA A 148      34.751  17.797 -21.293  1.00  1.440          N  
ATOM   2336  CA  ALA A 148      33.304  17.657 -21.351  1.00  1.220          C  
ATOM   2337  C   ALA A 148      32.878  16.979 -22.653  1.00  1.070          C  
ATOM   2338  O   ALA A 148      32.053  16.056 -22.640  1.00  0.980          O  
ATOM   2339  CB  ALA A 148      32.663  19.022 -21.221  1.00  1.800          C  
ATOM   2340  H   ALA A 148      35.127  18.729 -21.222  1.00  1.730          H  
ATOM   2341  HA  ALA A 148      32.982  17.026 -20.522  1.00  1.460          H  
ATOM   2342 1HB  ALA A 148      33.034  19.363 -20.258  1.00  2.160          H  
ATOM   2343 2HB  ALA A 148      33.393  19.048 -21.986  1.00  2.160          H  
ATOM   2344 3HB  ALA A 148      32.545  19.958 -21.763  1.00  2.160          H  
ATOM   2345  N   ILE A 149      33.468  17.428 -23.769  1.00  1.130          N  
ATOM   2346  CA  ILE A 149      33.180  16.876 -25.077  1.00  1.090          C  
ATOM   2347  C   ILE A 149      33.578  15.424 -25.138  1.00  1.140          C  
ATOM   2348  O   ILE A 149      32.848  14.643 -25.715  1.00  1.050          O  
ATOM   2349  CB  ILE A 149      33.804  17.674 -26.229  1.00  1.540          C  
ATOM   2350  CG1 ILE A 149      33.087  19.038 -26.315  1.00  1.540          C  
ATOM   2351  CG2 ILE A 149      33.745  16.875 -27.590  1.00  1.540          C  
ATOM   2352  CD1 ILE A 149      33.751  20.055 -27.200  1.00  1.540          C  
ATOM   2353  H   ILE A 149      34.114  18.221 -23.698  1.00  1.360          H  
ATOM   2354  HA  ILE A 149      32.115  16.942 -25.220  1.00  1.310          H  
ATOM   2355  HB  ILE A 149      34.800  17.873 -25.979  1.00  1.850          H  
ATOM   2356 1HG1 ILE A 149      32.090  18.861 -26.675  1.00  1.850          H  
ATOM   2357 2HG1 ILE A 149      33.018  19.454 -25.316  1.00  1.850          H  
ATOM   2358 1HG2 ILE A 149      34.209  17.453 -28.378  1.00  1.850          H  
ATOM   2359 2HG2 ILE A 149      34.279  15.929 -27.501  1.00  1.850          H  
ATOM   2360 3HG2 ILE A 149      32.709  16.677 -27.850  1.00  1.850          H  
ATOM   2361 1HD1 ILE A 149      33.175  20.972 -27.198  1.00  1.850          H  
ATOM   2362 2HD1 ILE A 149      34.762  20.269 -26.839  1.00  1.850          H  
ATOM   2363 3HD1 ILE A 149      33.785  19.676 -28.192  1.00  1.850          H  
ATOM   2364  N   LYS A 150      34.744  15.056 -24.625  1.00  1.330          N  
ATOM   2365  CA  LYS A 150      35.157  13.663 -24.643  1.00  1.420          C  
ATOM   2366  C   LYS A 150      34.150  12.788 -23.897  1.00  1.300          C  
ATOM   2367  O   LYS A 150      33.724  11.750 -24.421  1.00  1.270          O  
ATOM   2368  CB  LYS A 150      36.546  13.512 -24.049  1.00  1.950          C  
ATOM   2369  CG  LYS A 150      37.644  14.002 -24.967  1.00  1.950          C  
ATOM   2370  CD  LYS A 150      39.007  14.049 -24.288  1.00  1.950          C  
ATOM   2371  CE  LYS A 150      39.527  12.647 -23.955  1.00  1.950          C  
ATOM   2372  NZ  LYS A 150      40.916  12.672 -23.434  1.00  1.950          N  
ATOM   2373  H   LYS A 150      35.334  15.771 -24.214  1.00  1.600          H  
ATOM   2374  HA  LYS A 150      35.201  13.333 -25.676  1.00  1.700          H  
ATOM   2375 1HB  LYS A 150      36.598  14.084 -23.119  1.00  2.340          H  
ATOM   2376 2HB  LYS A 150      36.710  12.468 -23.811  1.00  2.340          H  
ATOM   2377 1HG  LYS A 150      37.707  13.350 -25.840  1.00  2.340          H  
ATOM   2378 2HG  LYS A 150      37.379  14.988 -25.303  1.00  2.340          H  
ATOM   2379 1HD  LYS A 150      39.714  14.531 -24.966  1.00  2.340          H  
ATOM   2380 2HD  LYS A 150      38.944  14.645 -23.375  1.00  2.340          H  
ATOM   2381 1HE  LYS A 150      38.892  12.192 -23.204  1.00  2.340          H  
ATOM   2382 2HE  LYS A 150      39.501  12.042 -24.858  1.00  2.340          H  
ATOM   2383 1HZ  LYS A 150      41.216  11.725 -23.240  1.00  2.340          H  
ATOM   2384 2HZ  LYS A 150      41.508  13.074 -24.143  1.00  2.340          H  
ATOM   2385 3HZ  LYS A 150      40.963  13.222 -22.590  1.00  2.340          H  
ATOM   2386  N   SER A 151      33.661  13.251 -22.733  1.00  1.280          N  
ATOM   2387  CA  SER A 151      32.668  12.470 -21.994  1.00  1.260          C  
ATOM   2388  C   SER A 151      31.435  12.237 -22.857  1.00  1.090          C  
ATOM   2389  O   SER A 151      30.899  11.127 -22.884  1.00  1.100          O  
ATOM   2390  CB  SER A 151      32.253  13.148 -20.699  1.00  1.770          C  
ATOM   2391  OG  SER A 151      33.301  13.186 -19.770  1.00  1.770          O  
ATOM   2392  H   SER A 151      34.051  14.109 -22.324  1.00  1.540          H  
ATOM   2393  HA  SER A 151      33.103  11.500 -21.750  1.00  1.510          H  
ATOM   2394 1HB  SER A 151      31.923  14.161 -20.917  1.00  2.130          H  
ATOM   2395 2HB  SER A 151      31.405  12.616 -20.272  1.00  2.130          H  
ATOM   2396  HG  SER A 151      32.939  13.604 -18.985  1.00  2.130          H  
ATOM   2397  N   MET A 152      31.008  13.255 -23.624  1.00  0.970          N  
ATOM   2398  CA  MET A 152      29.874  12.997 -24.506  1.00  0.900          C  
ATOM   2399  C   MET A 152      30.269  12.528 -25.911  1.00  0.920          C  
ATOM   2400  O   MET A 152      29.444  12.015 -26.646  1.00  0.920          O  
ATOM   2401  CB  MET A 152      28.920  14.174 -24.606  1.00  1.290          C  
ATOM   2402  CG  MET A 152      29.510  15.545 -25.010  1.00  1.290          C  
ATOM   2403  SD  MET A 152      30.062  15.761 -26.763  1.00  1.290          S  
ATOM   2404  CE  MET A 152      28.686  15.566 -27.787  1.00  1.290          C  
ATOM   2405  H   MET A 152      31.440  14.181 -23.518  1.00  1.160          H  
ATOM   2406  HA  MET A 152      29.301  12.193 -24.064  1.00  1.080          H  
ATOM   2407 1HB  MET A 152      28.171  13.890 -25.303  1.00  1.550          H  
ATOM   2408 2HB  MET A 152      28.427  14.314 -23.641  1.00  1.550          H  
ATOM   2409 1HG  MET A 152      28.779  16.306 -24.795  1.00  1.550          H  
ATOM   2410 2HG  MET A 152      30.352  15.735 -24.374  1.00  1.550          H  
ATOM   2411 1HE  MET A 152      28.986  15.699 -28.807  1.00  1.550          H  
ATOM   2412 2HE  MET A 152      28.312  14.563 -27.668  1.00  1.550          H  
ATOM   2413 3HE  MET A 152      27.926  16.297 -27.539  1.00  1.550          H  
ATOM   2414  N   CYS A 153      31.526  12.545 -26.270  1.00  1.000          N  
ATOM   2415  CA  CYS A 153      31.940  12.028 -27.566  1.00  1.080          C  
ATOM   2416  C   CYS A 153      31.598  10.545 -27.581  1.00  1.070          C  
ATOM   2417  O   CYS A 153      31.005  10.007 -28.526  1.00  1.110          O  
ATOM   2418  CB  CYS A 153      33.436  12.258 -27.762  1.00  1.480          C  
ATOM   2419  SG  CYS A 153      34.090  11.908 -29.384  1.00  1.480          S  
ATOM   2420  H   CYS A 153      32.221  12.993 -25.684  1.00  1.200          H  
ATOM   2421  HA  CYS A 153      31.382  12.540 -28.353  1.00  1.300          H  
ATOM   2422 1HB  CYS A 153      33.665  13.292 -27.536  1.00  1.780          H  
ATOM   2423 2HB  CYS A 153      33.981  11.642 -27.049  1.00  1.780          H  
ATOM   2424  N   ASP A 154      31.875   9.936 -26.425  1.00  1.080          N  
ATOM   2425  CA  ASP A 154      31.637   8.537 -26.125  1.00  1.130          C  
ATOM   2426  C   ASP A 154      30.157   8.171 -25.959  1.00  1.060          C  
ATOM   2427  O   ASP A 154      29.852   6.994 -25.757  1.00  1.090          O  
ATOM   2428  CB  ASP A 154      32.397   8.122 -24.859  1.00  1.560          C  
ATOM   2429  CG  ASP A 154      33.925   7.932 -25.053  1.00  1.560          C  
ATOM   2430  OD1 ASP A 154      34.353   7.706 -26.167  1.00  1.560          O  
ATOM   2431  OD2 ASP A 154      34.638   8.011 -24.078  1.00  1.560          O  
ATOM   2432  H   ASP A 154      32.375  10.503 -25.726  1.00  1.300          H  
ATOM   2433  HA  ASP A 154      32.031   7.950 -26.954  1.00  1.360          H  
ATOM   2434 1HB  ASP A 154      32.239   8.891 -24.093  1.00  1.870          H  
ATOM   2435 2HB  ASP A 154      31.978   7.192 -24.475  1.00  1.870          H  
ATOM   2436  N   VAL A 155      29.216   9.137 -26.023  1.00  1.030          N  
ATOM   2437  CA  VAL A 155      27.829   8.706 -25.915  1.00  1.080          C  
ATOM   2438  C   VAL A 155      27.224   8.626 -27.297  1.00  1.060          C  
ATOM   2439  O   VAL A 155      26.079   8.223 -27.409  1.00  1.180          O  
ATOM   2440  CB  VAL A 155      26.900   9.588 -25.022  1.00  1.490          C  
ATOM   2441  CG1 VAL A 155      27.487   9.668 -23.632  1.00  1.490          C  
ATOM   2442  CG2 VAL A 155      26.604  10.981 -25.638  1.00  1.490          C  
ATOM   2443  H   VAL A 155      29.451  10.117 -26.197  1.00  1.240          H  
ATOM   2444  HA  VAL A 155      27.808   7.707 -25.486  1.00  1.300          H  
ATOM   2445  HB  VAL A 155      25.948   9.071 -24.924  1.00  1.790          H  
ATOM   2446 1HG1 VAL A 155      26.821  10.230 -22.984  1.00  1.790          H  
ATOM   2447 2HG1 VAL A 155      27.613   8.661 -23.243  1.00  1.790          H  
ATOM   2448 3HG1 VAL A 155      28.451  10.156 -23.671  1.00  1.790          H  
ATOM   2449 1HG2 VAL A 155      25.929  11.530 -24.995  1.00  1.790          H  
ATOM   2450 2HG2 VAL A 155      27.472  11.520 -25.731  1.00  1.790          H  
ATOM   2451 3HG2 VAL A 155      26.138  10.878 -26.623  1.00  1.790          H  
ATOM   2452  N   ASP A 156      27.939   9.057 -28.351  1.00  0.980          N  
ATOM   2453  CA  ASP A 156      27.394   8.913 -29.700  1.00  1.060          C  
ATOM   2454  C   ASP A 156      28.100   7.734 -30.375  1.00  1.130          C  
ATOM   2455  O   ASP A 156      27.490   6.863 -31.036  1.00  1.300          O  
ATOM   2456  CB  ASP A 156      27.614  10.181 -30.512  1.00  1.450          C  
ATOM   2457  CG  ASP A 156      26.904  11.392 -29.945  1.00  1.450          C  
ATOM   2458  OD1 ASP A 156      25.714  11.340 -29.677  1.00  1.450          O  
ATOM   2459  OD2 ASP A 156      27.581  12.387 -29.784  1.00  1.450          O  
ATOM   2460  H   ASP A 156      28.890   9.421 -28.232  1.00  1.180          H  
ATOM   2461  HA  ASP A 156      26.327   8.706 -29.643  1.00  1.270          H  
ATOM   2462 1HB  ASP A 156      28.686  10.397 -30.547  1.00  1.740          H  
ATOM   2463 2HB  ASP A 156      27.285  10.026 -31.531  1.00  1.740          H  
ATOM   2464  N   ASN A 157      29.415   7.665 -30.172  1.00  1.090          N  
ATOM   2465  CA  ASN A 157      30.156   6.575 -30.758  1.00  1.190          C  
ATOM   2466  C   ASN A 157      29.719   5.311 -30.035  1.00  1.260          C  
ATOM   2467  O   ASN A 157      29.695   5.252 -28.810  1.00  1.460          O  
ATOM   2468  CB  ASN A 157      31.644   6.835 -30.711  1.00  1.630          C  
ATOM   2469  CG  ASN A 157      32.054   7.966 -31.667  1.00  1.630          C  
ATOM   2470  OD1 ASN A 157      31.586   8.066 -32.824  1.00  1.630          O  
ATOM   2471  ND2 ASN A 157      32.920   8.824 -31.197  1.00  1.630          N  
ATOM   2472  H   ASN A 157      29.903   8.388 -29.634  1.00  1.310          H  
ATOM   2473  HA  ASN A 157      29.866   6.470 -31.804  1.00  1.430          H  
ATOM   2474 1HB  ASN A 157      31.929   7.110 -29.691  1.00  1.950          H  
ATOM   2475 2HB  ASN A 157      32.183   5.927 -30.975  1.00  1.950          H  
ATOM   2476 1HD2 ASN A 157      33.228   9.590 -31.764  1.00  1.950          H  
ATOM   2477 2HD2 ASN A 157      33.283   8.723 -30.268  1.00  1.950          H  
ATOM   2478  N   SER A 158      29.312   4.332 -30.818  1.00  1.230          N  
ATOM   2479  CA  SER A 158      28.767   3.043 -30.395  1.00  1.250          C  
ATOM   2480  C   SER A 158      27.336   3.098 -29.792  1.00  1.160          C  
ATOM   2481  O   SER A 158      26.791   2.053 -29.418  1.00  1.390          O  
ATOM   2482  CB  SER A 158      29.708   2.332 -29.431  1.00  1.740          C  
ATOM   2483  OG  SER A 158      30.969   2.123 -30.020  1.00  1.740          O  
ATOM   2484  H   SER A 158      29.397   4.486 -31.806  1.00  1.480          H  
ATOM   2485  HA  SER A 158      28.731   2.435 -31.286  1.00  1.500          H  
ATOM   2486 1HB  SER A 158      29.818   2.890 -28.507  1.00  2.090          H  
ATOM   2487 2HB  SER A 158      29.275   1.366 -29.169  1.00  2.090          H  
ATOM   2488  HG  SER A 158      31.499   1.680 -29.354  1.00  2.090          H  
ATOM   2489  N   ARG A 159      26.709   4.295 -29.738  1.00  1.200          N  
ATOM   2490  CA  ARG A 159      25.312   4.439 -29.289  1.00  1.560          C  
ATOM   2491  C   ARG A 159      24.432   4.611 -30.506  1.00  1.500          C  
ATOM   2492  O   ARG A 159      23.354   4.034 -30.617  1.00  1.760          O  
ATOM   2493  CB  ARG A 159      25.070   5.638 -28.384  1.00  2.040          C  
ATOM   2494  CG  ARG A 159      23.567   5.798 -27.883  1.00  2.040          C  
ATOM   2495  CD  ARG A 159      23.345   6.985 -26.968  1.00  2.040          C  
ATOM   2496  NE  ARG A 159      23.529   8.270 -27.664  1.00  2.040          N  
ATOM   2497  CZ  ARG A 159      22.602   8.968 -28.375  1.00  2.040          C  
ATOM   2498  NH1 ARG A 159      21.354   8.555 -28.458  1.00  2.040          N  
ATOM   2499  NH2 ARG A 159      22.953  10.083 -29.012  1.00  2.040          N  
ATOM   2500  H   ARG A 159      27.195   5.125 -30.072  1.00  1.440          H  
ATOM   2501  HA  ARG A 159      25.027   3.540 -28.754  1.00  1.870          H  
ATOM   2502 1HB  ARG A 159      25.731   5.597 -27.516  1.00  2.450          H  
ATOM   2503 2HB  ARG A 159      25.313   6.530 -28.948  1.00  2.450          H  
ATOM   2504 1HG  ARG A 159      22.934   5.938 -28.745  1.00  2.450          H  
ATOM   2505 2HG  ARG A 159      23.260   4.917 -27.353  1.00  2.450          H  
ATOM   2506 1HD  ARG A 159      22.336   6.946 -26.561  1.00  2.450          H  
ATOM   2507 2HD  ARG A 159      24.060   6.944 -26.141  1.00  2.450          H  
ATOM   2508  HE  ARG A 159      24.482   8.627 -27.646  1.00  2.450          H  
ATOM   2509 1HH1 ARG A 159      21.067   7.707 -27.988  1.00  2.450          H  
ATOM   2510 2HH1 ARG A 159      20.686   9.080 -29.006  1.00  2.450          H  
ATOM   2511 1HH2 ARG A 159      23.942  10.417 -29.009  1.00  2.450          H  
ATOM   2512 2HH2 ARG A 159      22.270  10.580 -29.553  1.00  2.450          H  
ATOM   2513  N   ILE A 160      24.880   5.468 -31.415  1.00  1.330          N  
ATOM   2514  CA  ILE A 160      24.125   5.713 -32.623  1.00  1.510          C  
ATOM   2515  C   ILE A 160      24.838   4.999 -33.765  1.00  1.390          C  
ATOM   2516  O   ILE A 160      24.222   4.277 -34.559  1.00  1.490          O  
ATOM   2517  CB  ILE A 160      23.909   7.235 -32.852  1.00  2.040          C  
ATOM   2518  CG1 ILE A 160      25.229   8.059 -33.109  1.00  2.040          C  
ATOM   2519  CG2 ILE A 160      23.194   7.762 -31.614  1.00  2.040          C  
ATOM   2520  CD1 ILE A 160      25.011   9.502 -33.532  1.00  2.040          C  
ATOM   2521  H   ILE A 160      25.759   5.955 -31.246  1.00  1.600          H  
ATOM   2522  HA  ILE A 160      23.138   5.268 -32.522  1.00  1.810          H  
ATOM   2523  HB  ILE A 160      23.310   7.363 -33.689  1.00  2.450          H  
ATOM   2524 1HG1 ILE A 160      25.814   8.070 -32.219  1.00  2.450          H  
ATOM   2525 2HG1 ILE A 160      25.792   7.621 -33.910  1.00  2.450          H  
ATOM   2526 1HG2 ILE A 160      22.955   8.810 -31.725  1.00  2.450          H  
ATOM   2527 2HG2 ILE A 160      22.277   7.207 -31.465  1.00  2.450          H  
ATOM   2528 3HG2 ILE A 160      23.831   7.631 -30.748  1.00  2.450          H  
ATOM   2529 1HD1 ILE A 160      25.978   9.977 -33.693  1.00  2.450          H  
ATOM   2530 2HD1 ILE A 160      24.439   9.533 -34.457  1.00  2.450          H  
ATOM   2531 3HD1 ILE A 160      24.478  10.058 -32.768  1.00  2.450          H  
ATOM   2532  N   ARG A 161      26.167   5.135 -33.777  1.00  1.430          N  
ATOM   2533  CA  ARG A 161      27.028   4.589 -34.826  1.00  1.700          C  
ATOM   2534  C   ARG A 161      26.928   3.068 -34.987  1.00  1.740          C  
ATOM   2535  O   ARG A 161      27.231   2.521 -36.046  1.00  2.040          O  
ATOM   2536  CB  ARG A 161      28.468   4.993 -34.583  1.00  2.270          C  
ATOM   2537  CG  ARG A 161      29.418   4.655 -35.711  1.00  2.270          C  
ATOM   2538  CD  ARG A 161      30.797   5.175 -35.463  1.00  2.270          C  
ATOM   2539  NE  ARG A 161      30.836   6.641 -35.382  1.00  2.270          N  
ATOM   2540  CZ  ARG A 161      30.832   7.475 -36.452  1.00  2.270          C  
ATOM   2541  NH1 ARG A 161      30.761   6.990 -37.681  1.00  2.270          N  
ATOM   2542  NH2 ARG A 161      30.902   8.784 -36.272  1.00  2.270          N  
ATOM   2543  H   ARG A 161      26.587   5.703 -33.037  1.00  1.720          H  
ATOM   2544  HA  ARG A 161      26.730   5.039 -35.761  1.00  2.040          H  
ATOM   2545 1HB  ARG A 161      28.509   6.067 -34.413  1.00  2.730          H  
ATOM   2546 2HB  ARG A 161      28.831   4.503 -33.692  1.00  2.730          H  
ATOM   2547 1HG  ARG A 161      29.500   3.575 -35.806  1.00  2.730          H  
ATOM   2548 2HG  ARG A 161      29.030   5.066 -36.642  1.00  2.730          H  
ATOM   2549 1HD  ARG A 161      31.156   4.777 -34.514  1.00  2.730          H  
ATOM   2550 2HD  ARG A 161      31.465   4.850 -36.258  1.00  2.730          H  
ATOM   2551  HE  ARG A 161      30.922   7.069 -34.446  1.00  2.730          H  
ATOM   2552 1HH1 ARG A 161      30.709   5.994 -37.833  1.00  2.730          H  
ATOM   2553 2HH1 ARG A 161      30.762   7.617 -38.473  1.00  2.730          H  
ATOM   2554 1HH2 ARG A 161      30.962   9.177 -35.339  1.00  2.730          H  
ATOM   2555 2HH2 ARG A 161      30.899   9.402 -37.067  1.00  2.730          H  
ATOM   2556  N   SER A 162      26.587   2.393 -33.896  1.00  1.610          N  
ATOM   2557  CA  SER A 162      26.490   0.943 -33.799  1.00  1.890          C  
ATOM   2558  C   SER A 162      25.252   0.297 -34.413  1.00  1.770          C  
ATOM   2559  O   SER A 162      25.195  -0.930 -34.520  1.00  2.020          O  
ATOM   2560  CB  SER A 162      26.605   0.550 -32.342  1.00  2.530          C  
ATOM   2561  OG  SER A 162      25.573   1.124 -31.585  1.00  2.530          O  
ATOM   2562  H   SER A 162      26.329   2.928 -33.080  1.00  1.930          H  
ATOM   2563  HA  SER A 162      27.354   0.530 -34.319  1.00  2.270          H  
ATOM   2564 1HB  SER A 162      26.546  -0.534 -32.261  1.00  3.040          H  
ATOM   2565 2HB  SER A 162      27.550   0.832 -31.962  1.00  3.040          H  
ATOM   2566  HG  SER A 162      25.890   1.136 -30.640  1.00  3.040          H  
ATOM   2567  N   HIS A 163      24.242   1.072 -34.800  1.00  1.730          N  
ATOM   2568  CA  HIS A 163      23.064   0.436 -35.379  1.00  1.800          C  
ATOM   2569  C   HIS A 163      23.443  -0.224 -36.718  1.00  2.030          C  
ATOM   2570  O   HIS A 163      24.144   0.400 -37.528  1.00  2.320          O  
ATOM   2571  CB  HIS A 163      21.941   1.445 -35.601  1.00  2.490          C  
ATOM   2572  CG  HIS A 163      20.608   0.822 -36.021  1.00  2.490          C  
ATOM   2573  ND1 HIS A 163      20.369   0.377 -37.308  1.00  2.490          N  
ATOM   2574  CD2 HIS A 163      19.467   0.558 -35.319  1.00  2.490          C  
ATOM   2575  CE1 HIS A 163      19.151  -0.134 -37.375  1.00  2.490          C  
ATOM   2576  NE2 HIS A 163      18.586  -0.031 -36.188  1.00  2.490          N  
ATOM   2577  H   HIS A 163      24.295   2.092 -34.707  1.00  2.080          H  
ATOM   2578  HA  HIS A 163      22.697  -0.298 -34.675  1.00  2.160          H  
ATOM   2579 1HB  HIS A 163      21.794   1.998 -34.686  1.00  2.990          H  
ATOM   2580 2HB  HIS A 163      22.246   2.153 -36.368  1.00  2.990          H  
ATOM   2581  HD2 HIS A 163      19.285   0.771 -34.263  1.00  2.990          H  
ATOM   2582  HE1 HIS A 163      18.696  -0.570 -38.264  1.00  2.990          H  
ATOM   2583  HE2 HIS A 163      17.651  -0.344 -35.964  1.00  2.990          H  
ATOM   2584  N   PRO A 164      22.946  -1.445 -37.029  1.00  2.230          N  
ATOM   2585  CA  PRO A 164      23.177  -2.160 -38.276  1.00  2.400          C  
ATOM   2586  C   PRO A 164      22.986  -1.321 -39.544  1.00  2.200          C  
ATOM   2587  O   PRO A 164      23.685  -1.562 -40.530  1.00  2.780          O  
ATOM   2588  CB  PRO A 164      22.163  -3.304 -38.171  1.00  3.600          C  
ATOM   2589  CG  PRO A 164      22.074  -3.585 -36.690  1.00  3.600          C  
ATOM   2590  CD  PRO A 164      22.176  -2.243 -36.025  1.00  3.600          C  
ATOM   2591  HA  PRO A 164      24.200  -2.562 -38.254  1.00  2.880          H  
ATOM   2592 1HB  PRO A 164      21.198  -2.981 -38.580  1.00  4.320          H  
ATOM   2593 2HB  PRO A 164      22.496  -4.163 -38.764  1.00  4.320          H  
ATOM   2594 1HG  PRO A 164      21.129  -4.100 -36.461  1.00  4.320          H  
ATOM   2595 2HG  PRO A 164      22.889  -4.260 -36.383  1.00  4.320          H  
ATOM   2596 1HD  PRO A 164      21.182  -1.846 -35.844  1.00  4.320          H  
ATOM   2597 2HD  PRO A 164      22.759  -2.378 -35.099  1.00  4.320          H  
ATOM   2598  N   GLN A 165      22.070  -0.338 -39.553  1.00  2.010          N  
ATOM   2599  CA  GLN A 165      21.930   0.467 -40.753  1.00  1.990          C  
ATOM   2600  C   GLN A 165      22.059   1.954 -40.450  1.00  1.730          C  
ATOM   2601  O   GLN A 165      21.435   2.784 -41.118  1.00  1.680          O  
ATOM   2602  CB  GLN A 165      20.578   0.206 -41.429  1.00  2.790          C  
ATOM   2603  CG  GLN A 165      20.441  -1.136 -42.130  1.00  2.790          C  
ATOM   2604  CD  GLN A 165      20.154  -2.293 -41.214  1.00  2.790          C  
ATOM   2605  OE1 GLN A 165      19.344  -2.204 -40.288  1.00  2.790          O  
ATOM   2606  NE2 GLN A 165      20.811  -3.415 -41.486  1.00  2.790          N  
ATOM   2607  H   GLN A 165      21.459  -0.135 -38.756  1.00  2.410          H  
ATOM   2608  HA  GLN A 165      22.724   0.205 -41.451  1.00  2.390          H  
ATOM   2609 1HB  GLN A 165      19.793   0.277 -40.679  1.00  3.350          H  
ATOM   2610 2HB  GLN A 165      20.385   0.972 -42.169  1.00  3.350          H  
ATOM   2611 1HG  GLN A 165      19.637  -1.069 -42.858  1.00  3.350          H  
ATOM   2612 2HG  GLN A 165      21.384  -1.342 -42.641  1.00  3.350          H  
ATOM   2613 1HE2 GLN A 165      20.666  -4.233 -40.929  1.00  3.350          H  
ATOM   2614 2HE2 GLN A 165      21.458  -3.442 -42.253  1.00  3.350          H  
ATOM   2615  N   PHE A 166      23.025   2.298 -39.595  1.00  1.710          N  
ATOM   2616  CA  PHE A 166      23.337   3.688 -39.255  1.00  1.630          C  
ATOM   2617  C   PHE A 166      23.631   4.484 -40.509  1.00  1.690          C  
ATOM   2618  O   PHE A 166      23.119   5.599 -40.714  1.00  1.780          O  
ATOM   2619  CB  PHE A 166      24.535   3.738 -38.307  1.00  2.310          C  
ATOM   2620  CG  PHE A 166      25.052   5.113 -37.998  1.00  2.310          C  
ATOM   2621  CD1 PHE A 166      24.383   5.949 -37.124  1.00  2.310          C  
ATOM   2622  CD2 PHE A 166      26.248   5.558 -38.558  1.00  2.310          C  
ATOM   2623  CE1 PHE A 166      24.884   7.188 -36.816  1.00  2.310          C  
ATOM   2624  CE2 PHE A 166      26.747   6.799 -38.248  1.00  2.310          C  
ATOM   2625  CZ  PHE A 166      26.063   7.614 -37.373  1.00  2.310          C  
ATOM   2626  H   PHE A 166      23.514   1.549 -39.088  1.00  2.050          H  
ATOM   2627  HA  PHE A 166      22.476   4.129 -38.755  1.00  1.960          H  
ATOM   2628 1HB  PHE A 166      24.266   3.262 -37.362  1.00  2.780          H  
ATOM   2629 2HB  PHE A 166      25.354   3.154 -38.721  1.00  2.780          H  
ATOM   2630  HD1 PHE A 166      23.456   5.603 -36.673  1.00  2.780          H  
ATOM   2631  HD2 PHE A 166      26.792   4.907 -39.244  1.00  2.780          H  
ATOM   2632  HE1 PHE A 166      24.354   7.831 -36.130  1.00  2.780          H  
ATOM   2633  HE2 PHE A 166      27.683   7.137 -38.691  1.00  2.780          H  
ATOM   2634  HZ  PHE A 166      26.458   8.596 -37.122  1.00  2.780          H  
ATOM   2635  N   SER A 167      24.482   3.897 -41.340  1.00  1.740          N  
ATOM   2636  CA  SER A 167      24.932   4.492 -42.571  1.00  1.860          C  
ATOM   2637  C   SER A 167      23.832   4.675 -43.608  1.00  1.910          C  
ATOM   2638  O   SER A 167      24.036   5.417 -44.553  1.00  2.060          O  
ATOM   2639  CB  SER A 167      26.057   3.670 -43.163  1.00  2.560          C  
ATOM   2640  OG  SER A 167      25.601   2.411 -43.562  1.00  2.560          O  
ATOM   2641  H   SER A 167      24.829   2.978 -41.102  1.00  2.090          H  
ATOM   2642  HA  SER A 167      25.328   5.480 -42.335  1.00  2.230          H  
ATOM   2643 1HB  SER A 167      26.470   4.198 -44.023  1.00  3.070          H  
ATOM   2644 2HB  SER A 167      26.853   3.559 -42.428  1.00  3.070          H  
ATOM   2645  HG  SER A 167      26.332   1.999 -44.035  1.00  3.070          H  
ATOM   2646  N   ASP A 168      22.678   4.006 -43.486  1.00  1.850          N  
ATOM   2647  CA  ASP A 168      21.628   4.237 -44.476  1.00  1.990          C  
ATOM   2648  C   ASP A 168      20.638   5.257 -43.935  1.00  2.020          C  
ATOM   2649  O   ASP A 168      20.097   6.085 -44.676  1.00  2.430          O  
ATOM   2650  CB  ASP A 168      20.943   2.949 -44.893  1.00  2.730          C  
ATOM   2651  CG  ASP A 168      21.909   1.987 -45.602  1.00  2.730          C  
ATOM   2652  OD1 ASP A 168      22.645   2.422 -46.501  1.00  2.730          O  
ATOM   2653  OD2 ASP A 168      21.893   0.825 -45.262  1.00  2.730          O  
ATOM   2654  H   ASP A 168      22.506   3.394 -42.692  1.00  2.220          H  
ATOM   2655  HA  ASP A 168      22.077   4.664 -45.370  1.00  2.390          H  
ATOM   2656 1HB  ASP A 168      20.535   2.461 -44.013  1.00  3.280          H  
ATOM   2657 2HB  ASP A 168      20.111   3.177 -45.560  1.00  3.280          H  
ATOM   2658  N   LEU A 169      20.456   5.250 -42.619  1.00  1.700          N  
ATOM   2659  CA  LEU A 169      19.550   6.170 -41.944  1.00  1.720          C  
ATOM   2660  C   LEU A 169      19.978   7.602 -42.199  1.00  1.720          C  
ATOM   2661  O   LEU A 169      19.145   8.505 -42.386  1.00  1.780          O  
ATOM   2662  CB  LEU A 169      19.533   5.813 -40.463  1.00  2.400          C  
ATOM   2663  CG  LEU A 169      18.781   4.512 -40.120  1.00  2.400          C  
ATOM   2664  CD1 LEU A 169      19.116   4.100 -38.708  1.00  2.400          C  
ATOM   2665  CD2 LEU A 169      17.255   4.775 -40.243  1.00  2.400          C  
ATOM   2666  H   LEU A 169      20.918   4.523 -42.066  1.00  2.040          H  
ATOM   2667  HA  LEU A 169      18.561   6.043 -42.366  1.00  2.060          H  
ATOM   2668 1HB  LEU A 169      20.564   5.680 -40.138  1.00  2.880          H  
ATOM   2669 2HB  LEU A 169      19.123   6.628 -39.903  1.00  2.880          H  
ATOM   2670  HG  LEU A 169      19.075   3.711 -40.800  1.00  2.880          H  
ATOM   2671 1HD1 LEU A 169      18.591   3.191 -38.446  1.00  2.880          H  
ATOM   2672 2HD1 LEU A 169      20.179   3.918 -38.630  1.00  2.880          H  
ATOM   2673 3HD1 LEU A 169      18.838   4.880 -38.024  1.00  2.880          H  
ATOM   2674 1HD2 LEU A 169      16.698   3.909 -39.998  1.00  2.880          H  
ATOM   2675 2HD2 LEU A 169      16.981   5.541 -39.570  1.00  2.880          H  
ATOM   2676 3HD2 LEU A 169      16.984   5.072 -41.248  1.00  2.880          H  
ATOM   2677  N   CYS A 170      21.288   7.830 -42.264  1.00  1.730          N  
ATOM   2678  CA  CYS A 170      21.726   9.167 -42.600  1.00  1.800          C  
ATOM   2679  C   CYS A 170      22.265   9.235 -44.029  1.00  1.890          C  
ATOM   2680  O   CYS A 170      23.241   9.929 -44.303  1.00  2.390          O  
ATOM   2681  CB  CYS A 170      22.791   9.669 -41.633  1.00  2.490          C  
ATOM   2682  SG  CYS A 170      23.332  11.382 -41.953  1.00  2.490          S  
ATOM   2683  H   CYS A 170      21.961   7.093 -42.056  1.00  2.080          H  
ATOM   2684  HA  CYS A 170      20.870   9.831 -42.527  1.00  2.160          H  
ATOM   2685 1HB  CYS A 170      22.409   9.611 -40.610  1.00  2.990          H  
ATOM   2686 2HB  CYS A 170      23.665   9.021 -41.694  1.00  2.990          H  
ATOM   2687  N   GLN A 171      21.588   8.553 -44.957  1.00  1.960          N  
ATOM   2688  CA  GLN A 171      21.904   8.620 -46.376  1.00  2.280          C  
ATOM   2689  C   GLN A 171      23.413   8.555 -46.601  1.00  2.110          C  
ATOM   2690  O   GLN A 171      24.091   7.675 -46.080  1.00  2.540          O  
ATOM   2691  CB  GLN A 171      21.301   9.914 -46.938  1.00  3.060          C  
ATOM   2692  CG  GLN A 171      19.780   9.939 -46.866  1.00  3.060          C  
ATOM   2693  CD  GLN A 171      19.182  11.231 -47.361  1.00  3.060          C  
ATOM   2694  OE1 GLN A 171      19.657  12.333 -47.039  1.00  3.060          O  
ATOM   2695  NE2 GLN A 171      18.117  11.119 -48.153  1.00  3.060          N  
ATOM   2696  H   GLN A 171      20.834   7.922 -44.672  1.00  2.350          H  
ATOM   2697  HA  GLN A 171      21.448   7.762 -46.868  1.00  2.740          H  
ATOM   2698 1HB  GLN A 171      21.691  10.768 -46.390  1.00  3.680          H  
ATOM   2699 2HB  GLN A 171      21.564  10.029 -47.985  1.00  3.680          H  
ATOM   2700 1HG  GLN A 171      19.379   9.120 -47.462  1.00  3.680          H  
ATOM   2701 2HG  GLN A 171      19.484   9.813 -45.820  1.00  3.680          H  
ATOM   2702 1HE2 GLN A 171      17.671  11.944 -48.515  1.00  3.680          H  
ATOM   2703 2HE2 GLN A 171      17.753  10.216 -48.392  1.00  3.680          H  
ATOM   2704  N   ARG A 172      23.956   9.500 -47.348  1.00  2.140          N  
ATOM   2705  CA  ARG A 172      25.394   9.589 -47.498  1.00  2.360          C  
ATOM   2706  C   ARG A 172      25.720  11.042 -47.232  1.00  2.240          C  
ATOM   2707  O   ARG A 172      25.112  11.915 -47.822  1.00  2.350          O  
ATOM   2708  CB  ARG A 172      25.840   9.134 -48.886  1.00  3.220          C  
ATOM   2709  CG  ARG A 172      25.523   7.634 -49.208  1.00  3.220          C  
ATOM   2710  CD  ARG A 172      26.369   6.674 -48.411  1.00  3.220          C  
ATOM   2711  NE  ARG A 172      26.089   5.272 -48.748  1.00  3.220          N  
ATOM   2712  CZ  ARG A 172      25.128   4.494 -48.153  1.00  3.220          C  
ATOM   2713  NH1 ARG A 172      24.347   4.944 -47.212  1.00  3.220          N  
ATOM   2714  NH2 ARG A 172      24.954   3.234 -48.510  1.00  3.220          N  
ATOM   2715  H   ARG A 172      23.379  10.198 -47.788  1.00  2.570          H  
ATOM   2716  HA  ARG A 172      25.884   8.981 -46.741  1.00  2.830          H  
ATOM   2717 1HB  ARG A 172      25.338   9.744 -49.634  1.00  3.860          H  
ATOM   2718 2HB  ARG A 172      26.913   9.294 -48.997  1.00  3.860          H  
ATOM   2719 1HG  ARG A 172      24.482   7.413 -48.992  1.00  3.860          H  
ATOM   2720 2HG  ARG A 172      25.713   7.439 -50.264  1.00  3.860          H  
ATOM   2721 1HD  ARG A 172      27.425   6.864 -48.614  1.00  3.860          H  
ATOM   2722 2HD  ARG A 172      26.191   6.801 -47.347  1.00  3.860          H  
ATOM   2723  HE  ARG A 172      26.656   4.848 -49.469  1.00  3.860          H  
ATOM   2724 1HH1 ARG A 172      24.401   5.920 -46.854  1.00  3.860          H  
ATOM   2725 2HH1 ARG A 172      23.665   4.280 -46.804  1.00  3.860          H  
ATOM   2726 1HH2 ARG A 172      25.521   2.815 -49.233  1.00  3.860          H  
ATOM   2727 2HH2 ARG A 172      24.214   2.690 -48.014  1.00  3.860          H  
ATOM   2728  N   THR A 173      26.681  11.307 -46.362  1.00  2.600          N  
ATOM   2729  CA  THR A 173      26.972  12.698 -46.018  1.00  2.990          C  
ATOM   2730  C   THR A 173      27.932  13.345 -46.989  1.00  2.950          C  
ATOM   2731  O   THR A 173      28.218  12.785 -48.054  1.00  3.260          O  
ATOM   2732  CB  THR A 173      27.468  12.854 -44.569  1.00  4.030          C  
ATOM   2733  OG1 THR A 173      27.530  14.264 -44.248  1.00  4.030          O  
ATOM   2734  CG2 THR A 173      28.828  12.214 -44.382  1.00  4.030          C  
ATOM   2735  H   THR A 173      27.163  10.545 -45.908  1.00  3.120          H  
ATOM   2736  HA  THR A 173      26.033  13.255 -46.068  1.00  3.590          H  
ATOM   2737  HB  THR A 173      26.736  12.376 -43.893  1.00  4.840          H  
ATOM   2738  HG1 THR A 173      27.498  14.375 -43.280  1.00  4.840          H  
ATOM   2739 1HG2 THR A 173      29.144  12.338 -43.349  1.00  4.840          H  
ATOM   2740 2HG2 THR A 173      28.756  11.156 -44.615  1.00  4.840          H  
ATOM   2741 3HG2 THR A 173      29.557  12.677 -45.033  1.00  4.840          H  
ATOM   2742  N   THR A 174      28.334  14.575 -46.666  1.00  3.120          N  
ATOM   2743  CA  THR A 174      29.169  15.477 -47.485  1.00  3.460          C  
ATOM   2744  C   THR A 174      28.362  16.053 -48.662  1.00  3.270          C  
ATOM   2745  O   THR A 174      28.365  17.266 -48.880  1.00  3.810          O  
ATOM   2746  CB  THR A 174      30.473  14.811 -47.993  1.00  4.710          C  
ATOM   2747  OG1 THR A 174      31.262  14.373 -46.871  1.00  4.710          O  
ATOM   2748  CG2 THR A 174      31.297  15.853 -48.782  1.00  4.710          C  
ATOM   2749  H   THR A 174      28.027  14.905 -45.753  1.00  3.740          H  
ATOM   2750  HA  THR A 174      29.473  16.314 -46.861  1.00  4.150          H  
ATOM   2751  HB  THR A 174      30.257  13.972 -48.634  1.00  5.650          H  
ATOM   2752  HG1 THR A 174      30.853  13.596 -46.483  1.00  5.650          H  
ATOM   2753 1HG2 THR A 174      32.222  15.394 -49.127  1.00  5.650          H  
ATOM   2754 2HG2 THR A 174      30.737  16.211 -49.644  1.00  5.650          H  
ATOM   2755 3HG2 THR A 174      31.533  16.697 -48.133  1.00  5.650          H  
ATOM   2756  N   ALA A 175      27.675  15.188 -49.410  1.00  3.020          N  
ATOM   2757  CA  ALA A 175      26.838  15.569 -50.537  1.00  3.320          C  
ATOM   2758  C   ALA A 175      25.819  16.621 -50.116  1.00  3.680          C  
ATOM   2759  O   ALA A 175      25.173  16.507 -49.073  1.00  4.240          O  
ATOM   2760  CB  ALA A 175      26.113  14.341 -51.062  1.00  4.530          C  
ATOM   2761  H   ALA A 175      27.778  14.203 -49.162  1.00  3.620          H  
ATOM   2762  HA  ALA A 175      27.470  15.998 -51.318  1.00  3.980          H  
ATOM   2763 1HB  ALA A 175      25.480  14.603 -51.902  1.00  5.430          H  
ATOM   2764 2HB  ALA A 175      26.849  13.605 -51.370  1.00  5.430          H  
ATOM   2765 3HB  ALA A 175      25.502  13.926 -50.261  1.00  5.430          H  
ATOM   2766  N   VAL A 176      25.638  17.624 -50.973  1.00  3.870          N  
ATOM   2767  CA  VAL A 176      24.721  18.741 -50.711  1.00  4.520          C  
ATOM   2768  C   VAL A 176      23.251  18.346 -50.622  1.00  4.510          C  
ATOM   2769  O   VAL A 176      22.447  19.041 -50.002  1.00  5.020          O  
ATOM   2770  CB  VAL A 176      24.884  19.822 -51.808  1.00  6.070          C  
ATOM   2771  CG1 VAL A 176      26.294  20.369 -51.785  1.00  6.070          C  
ATOM   2772  CG2 VAL A 176      24.573  19.233 -53.201  1.00  6.070          C  
ATOM   2773  H   VAL A 176      26.210  17.631 -51.805  1.00  4.640          H  
ATOM   2774  HA  VAL A 176      25.011  19.184 -49.758  1.00  5.420          H  
ATOM   2775  HB  VAL A 176      24.208  20.642 -51.596  1.00  7.280          H  
ATOM   2776 1HG1 VAL A 176      26.390  21.145 -52.544  1.00  7.280          H  
ATOM   2777 2HG1 VAL A 176      26.503  20.793 -50.804  1.00  7.280          H  
ATOM   2778 3HG1 VAL A 176      27.007  19.576 -51.992  1.00  7.280          H  
ATOM   2779 1HG2 VAL A 176      24.698  20.009 -53.947  1.00  7.280          H  
ATOM   2780 2HG2 VAL A 176      25.249  18.421 -53.427  1.00  7.280          H  
ATOM   2781 3HG2 VAL A 176      23.559  18.868 -53.249  1.00  7.280          H  
ATOM   2782  N   SER A 177      22.903  17.244 -51.266  1.00  4.360          N  
ATOM   2783  CA  SER A 177      21.558  16.708 -51.327  1.00  4.590          C  
ATOM   2784  C   SER A 177      21.177  15.808 -50.166  1.00  4.230          C  
ATOM   2785  O   SER A 177      20.053  15.306 -50.126  1.00  4.630          O  
ATOM   2786  CB  SER A 177      21.388  15.915 -52.608  1.00  6.330          C  
ATOM   2787  OG  SER A 177      22.221  14.780 -52.612  1.00  6.330          O  
ATOM   2788  H   SER A 177      23.629  16.731 -51.746  1.00  5.230          H  
ATOM   2789  HA  SER A 177      20.864  17.544 -51.331  1.00  5.510          H  
ATOM   2790 1HB  SER A 177      20.347  15.603 -52.698  1.00  7.600          H  
ATOM   2791 2HB  SER A 177      21.618  16.546 -53.465  1.00  7.600          H  
ATOM   2792  HG  SER A 177      21.984  14.281 -53.405  1.00  7.600          H  
ATOM   2793  N   CYS A 178      22.106  15.547 -49.251  1.00  3.780          N  
ATOM   2794  CA  CYS A 178      21.855  14.568 -48.207  1.00  3.670          C  
ATOM   2795  C   CYS A 178      22.013  14.980 -46.742  1.00  3.090          C  
ATOM   2796  O   CYS A 178      22.551  16.028 -46.393  1.00  3.260          O  
ATOM   2797  CB  CYS A 178      22.762  13.393 -48.465  1.00  5.180          C  
ATOM   2798  SG  CYS A 178      22.478  12.565 -50.032  1.00  5.180          S  
ATOM   2799  H   CYS A 178      23.020  16.015 -49.278  1.00  4.540          H  
ATOM   2800  HA  CYS A 178      20.829  14.222 -48.331  1.00  4.400          H  
ATOM   2801 1HB  CYS A 178      23.783  13.777 -48.481  1.00  6.220          H  
ATOM   2802 2HB  CYS A 178      22.695  12.669 -47.663  1.00  6.220          H  
ATOM   2803  HG  CYS A 178      22.309  13.691 -50.737  1.00  6.220          H  
ATOM   2804  N   CYS A 179      21.531  14.078 -45.885  1.00  2.830          N  
ATOM   2805  CA  CYS A 179      21.591  14.131 -44.426  1.00  2.350          C  
ATOM   2806  C   CYS A 179      22.889  14.600 -43.761  1.00  2.380          C  
ATOM   2807  O   CYS A 179      23.909  13.921 -43.849  1.00  2.810          O  
ATOM   2808  CB  CYS A 179      21.406  12.717 -43.919  1.00  3.480          C  
ATOM   2809  SG  CYS A 179      21.602  12.526 -42.153  1.00  3.480          S  
ATOM   2810  H   CYS A 179      21.041  13.277 -46.293  1.00  3.400          H  
ATOM   2811  HA  CYS A 179      20.747  14.722 -44.107  1.00  2.820          H  
ATOM   2812 1HB  CYS A 179      20.418  12.348 -44.197  1.00  4.180          H  
ATOM   2813 2HB  CYS A 179      22.131  12.087 -44.414  1.00  4.180          H  
ATOM   2814  N   PRO A 180      22.890  15.758 -43.079  1.00  2.410          N  
ATOM   2815  CA  PRO A 180      23.981  16.281 -42.284  1.00  2.630          C  
ATOM   2816  C   PRO A 180      23.932  15.792 -40.836  1.00  2.310          C  
ATOM   2817  O   PRO A 180      23.643  16.609 -39.986  1.00  2.500          O  
ATOM   2818  CB  PRO A 180      23.737  17.793 -42.356  1.00  3.940          C  
ATOM   2819  CG  PRO A 180      22.235  17.924 -42.401  1.00  3.940          C  
ATOM   2820  CD  PRO A 180      21.743  16.694 -43.181  1.00  3.940          C  
ATOM   2821  HA  PRO A 180      24.937  16.006 -42.754  1.00  3.160          H  
ATOM   2822 1HB  PRO A 180      24.188  18.305 -41.489  1.00  4.730          H  
ATOM   2823 2HB  PRO A 180      24.224  18.207 -43.254  1.00  4.730          H  
ATOM   2824 1HG  PRO A 180      21.836  17.967 -41.377  1.00  4.730          H  
ATOM   2825 2HG  PRO A 180      21.950  18.873 -42.885  1.00  4.730          H  
ATOM   2826 1HD  PRO A 180      20.864  16.313 -42.649  1.00  4.730          H  
ATOM   2827 2HD  PRO A 180      21.531  16.946 -44.233  1.00  4.730          H  
ATOM   2828  N   SER A 181      24.150  14.517 -40.524  1.00  2.300          N  
ATOM   2829  CA  SER A 181      24.039  14.112 -39.110  1.00  1.980          C  
ATOM   2830  C   SER A 181      24.986  14.899 -38.228  1.00  1.560          C  
ATOM   2831  O   SER A 181      26.088  15.266 -38.655  1.00  1.790          O  
ATOM   2832  CB  SER A 181      24.272  12.638 -38.895  1.00  2.900          C  
ATOM   2833  OG  SER A 181      24.378  12.348 -37.528  1.00  2.900          O  
ATOM   2834  H   SER A 181      24.419  13.824 -41.222  1.00  2.760          H  
ATOM   2835  HA  SER A 181      23.027  14.331 -38.766  1.00  2.380          H  
ATOM   2836 1HB  SER A 181      23.423  12.101 -39.277  1.00  3.480          H  
ATOM   2837 2HB  SER A 181      25.163  12.307 -39.432  1.00  3.480          H  
ATOM   2838  HG  SER A 181      24.407  11.392 -37.463  1.00  3.480          H  
ATOM   2839  N   TRP A 182      24.567  15.171 -36.990  1.00  1.330          N  
ATOM   2840  CA  TRP A 182      25.382  15.974 -36.100  1.00  1.250          C  
ATOM   2841  C   TRP A 182      25.442  15.613 -34.621  1.00  1.080          C  
ATOM   2842  O   TRP A 182      24.584  14.916 -34.083  1.00  1.140          O  
ATOM   2843  CB  TRP A 182      24.867  17.392 -36.102  1.00  1.780          C  
ATOM   2844  CG  TRP A 182      23.392  17.584 -35.635  1.00  1.780          C  
ATOM   2845  CD1 TRP A 182      22.997  17.688 -34.343  1.00  1.780          C  
ATOM   2846  CD2 TRP A 182      22.185  17.835 -36.415  1.00  1.780          C  
ATOM   2847  NE1 TRP A 182      21.678  17.939 -34.270  1.00  1.780          N  
ATOM   2848  CE2 TRP A 182      21.160  18.040 -35.511  1.00  1.780          C  
ATOM   2849  CE3 TRP A 182      21.903  17.916 -37.759  1.00  1.780          C  
ATOM   2850  CZ2 TRP A 182      19.871  18.317 -35.908  1.00  1.780          C  
ATOM   2851  CZ3 TRP A 182      20.609  18.205 -38.178  1.00  1.780          C  
ATOM   2852  CH2 TRP A 182      19.626  18.397 -37.267  1.00  1.780          C  
ATOM   2853  H   TRP A 182      23.669  14.837 -36.679  1.00  1.600          H  
ATOM   2854  HA  TRP A 182      26.403  15.961 -36.480  1.00  1.500          H  
ATOM   2855 1HB  TRP A 182      25.494  17.983 -35.448  1.00  2.140          H  
ATOM   2856 2HB  TRP A 182      24.966  17.788 -37.097  1.00  2.140          H  
ATOM   2857  HD1 TRP A 182      23.648  17.584 -33.481  1.00  2.140          H  
ATOM   2858  HE1 TRP A 182      21.171  18.047 -33.406  1.00  2.140          H  
ATOM   2859  HE3 TRP A 182      22.668  17.789 -38.453  1.00  2.140          H  
ATOM   2860  HZ2 TRP A 182      19.067  18.480 -35.178  1.00  2.140          H  
ATOM   2861  HZ3 TRP A 182      20.399  18.272 -39.251  1.00  2.140          H  
ATOM   2862  HH2 TRP A 182      18.627  18.624 -37.613  1.00  2.140          H  
ATOM   2863  N   THR A 183      26.498  16.158 -34.005  1.00  1.030          N  
ATOM   2864  CA  THR A 183      26.815  16.168 -32.578  1.00  0.880          C  
ATOM   2865  C   THR A 183      27.973  17.148 -32.347  1.00  0.810          C  
ATOM   2866  O   THR A 183      28.798  17.347 -33.251  1.00  0.850          O  
ATOM   2867  CB  THR A 183      27.129  14.785 -32.023  1.00  1.290          C  
ATOM   2868  OG1 THR A 183      27.375  14.923 -30.626  1.00  1.290          O  
ATOM   2869  CG2 THR A 183      28.330  14.161 -32.710  1.00  1.290          C  
ATOM   2870  H   THR A 183      27.126  16.683 -34.600  1.00  1.240          H  
ATOM   2871  HA  THR A 183      25.947  16.534 -32.033  1.00  1.060          H  
ATOM   2872  HB  THR A 183      26.254  14.145 -32.158  1.00  1.550          H  
ATOM   2873  HG1 THR A 183      27.326  14.020 -30.211  1.00  1.550          H  
ATOM   2874 1HG2 THR A 183      28.512  13.175 -32.278  1.00  1.550          H  
ATOM   2875 2HG2 THR A 183      28.128  14.057 -33.765  1.00  1.550          H  
ATOM   2876 3HG2 THR A 183      29.199  14.770 -32.567  1.00  1.550          H  
ATOM   2877  N   LEU A 184      28.095  17.711 -31.139  1.00  0.780          N  
ATOM   2878  CA  LEU A 184      29.217  18.637 -30.871  1.00  0.790          C  
ATOM   2879  C   LEU A 184      30.585  18.004 -31.115  1.00  0.740          C  
ATOM   2880  O   LEU A 184      31.522  18.687 -31.546  1.00  0.740          O  
ATOM   2881  CB  LEU A 184      29.182  19.212 -29.440  1.00  1.100          C  
ATOM   2882  CG  LEU A 184      30.282  20.306 -29.112  1.00  1.100          C  
ATOM   2883  CD1 LEU A 184      30.160  21.508 -30.058  1.00  1.100          C  
ATOM   2884  CD2 LEU A 184      30.105  20.786 -27.688  1.00  1.100          C  
ATOM   2885  H   LEU A 184      27.391  17.510 -30.437  1.00  0.940          H  
ATOM   2886  HA  LEU A 184      29.115  19.466 -31.566  1.00  0.950          H  
ATOM   2887 1HB  LEU A 184      28.210  19.639 -29.247  1.00  1.320          H  
ATOM   2888 2HB  LEU A 184      29.334  18.392 -28.739  1.00  1.320          H  
ATOM   2889  HG  LEU A 184      31.279  19.873 -29.227  1.00  1.320          H  
ATOM   2890 1HD1 LEU A 184      30.921  22.226 -29.801  1.00  1.320          H  
ATOM   2891 2HD1 LEU A 184      30.307  21.215 -31.080  1.00  1.320          H  
ATOM   2892 3HD1 LEU A 184      29.178  21.963 -29.954  1.00  1.320          H  
ATOM   2893 1HD2 LEU A 184      30.863  21.531 -27.460  1.00  1.320          H  
ATOM   2894 2HD2 LEU A 184      29.122  21.231 -27.567  1.00  1.320          H  
ATOM   2895 3HD2 LEU A 184      30.203  19.957 -27.012  1.00  1.320          H  
ATOM   2896  N   GLY A 185      30.720  16.714 -30.815  1.00  0.780          N  
ATOM   2897  CA  GLY A 185      31.980  16.023 -31.024  1.00  0.860          C  
ATOM   2898  C   GLY A 185      32.429  16.070 -32.496  1.00  0.930          C  
ATOM   2899  O   GLY A 185      33.635  16.125 -32.772  1.00  1.020          O  
ATOM   2900  H   GLY A 185      29.931  16.218 -30.420  1.00  0.940          H  
ATOM   2901 1HA  GLY A 185      32.745  16.471 -30.390  1.00  1.030          H  
ATOM   2902 2HA  GLY A 185      31.875  14.985 -30.709  1.00  1.030          H  
ATOM   2903  N   ASN A 186      31.473  16.052 -33.446  1.00  0.990          N  
ATOM   2904  CA  ASN A 186      31.829  16.076 -34.849  1.00  1.160          C  
ATOM   2905  C   ASN A 186      32.195  17.492 -35.229  1.00  1.210          C  
ATOM   2906  O   ASN A 186      33.173  17.704 -35.946  1.00  1.300          O  
ATOM   2907  CB  ASN A 186      30.713  15.577 -35.740  1.00  1.560          C  
ATOM   2908  CG  ASN A 186      30.448  14.097 -35.640  1.00  1.560          C  
ATOM   2909  OD1 ASN A 186      31.228  13.293 -35.102  1.00  1.560          O  
ATOM   2910  ND2 ASN A 186      29.334  13.714 -36.204  1.00  1.560          N  
ATOM   2911  H   ASN A 186      30.484  16.055 -33.206  1.00  1.190          H  
ATOM   2912  HA  ASN A 186      32.705  15.450 -35.000  1.00  1.390          H  
ATOM   2913 1HB  ASN A 186      29.796  16.111 -35.482  1.00  1.870          H  
ATOM   2914 2HB  ASN A 186      30.946  15.817 -36.777  1.00  1.870          H  
ATOM   2915 1HD2 ASN A 186      29.071  12.748 -36.204  1.00  1.870          H  
ATOM   2916 2HD2 ASN A 186      28.747  14.396 -36.647  1.00  1.870          H  
ATOM   2917  N   TYR A 187      31.479  18.472 -34.665  1.00  1.280          N  
ATOM   2918  CA  TYR A 187      31.792  19.856 -34.987  1.00  1.560          C  
ATOM   2919  C   TYR A 187      33.271  20.108 -34.742  1.00  1.590          C  
ATOM   2920  O   TYR A 187      33.963  20.649 -35.595  1.00  1.820          O  
ATOM   2921  CB  TYR A 187      30.988  20.851 -34.178  1.00  2.070          C  
ATOM   2922  CG  TYR A 187      31.392  22.259 -34.506  1.00  2.070          C  
ATOM   2923  CD1 TYR A 187      30.869  22.881 -35.640  1.00  2.070          C  
ATOM   2924  CD2 TYR A 187      32.296  22.940 -33.688  1.00  2.070          C  
ATOM   2925  CE1 TYR A 187      31.235  24.158 -35.942  1.00  2.070          C  
ATOM   2926  CE2 TYR A 187      32.656  24.226 -34.000  1.00  2.070          C  
ATOM   2927  CZ  TYR A 187      32.125  24.830 -35.122  1.00  2.070          C  
ATOM   2928  OH  TYR A 187      32.463  26.102 -35.449  1.00  2.070          O  
ATOM   2929  H   TYR A 187      30.675  18.231 -34.075  1.00  1.540          H  
ATOM   2930  HA  TYR A 187      31.576  20.024 -36.036  1.00  1.870          H  
ATOM   2931 1HB  TYR A 187      29.922  20.733 -34.376  1.00  2.490          H  
ATOM   2932 2HB  TYR A 187      31.157  20.679 -33.125  1.00  2.490          H  
ATOM   2933  HD1 TYR A 187      30.165  22.354 -36.285  1.00  2.490          H  
ATOM   2934  HD2 TYR A 187      32.709  22.455 -32.805  1.00  2.490          H  
ATOM   2935  HE1 TYR A 187      30.824  24.649 -36.825  1.00  2.490          H  
ATOM   2936  HE2 TYR A 187      33.353  24.764 -33.368  1.00  2.490          H  
ATOM   2937  HH  TYR A 187      33.135  26.433 -34.847  1.00  2.490          H  
ATOM   2938  N   ILE A 188      33.768  19.709 -33.573  1.00  1.470          N  
ATOM   2939  CA  ILE A 188      35.189  19.904 -33.311  1.00  1.670          C  
ATOM   2940  C   ILE A 188      36.035  19.126 -34.311  1.00  1.730          C  
ATOM   2941  O   ILE A 188      37.012  19.643 -34.861  1.00  2.140          O  
ATOM   2942  CB  ILE A 188      35.568  19.477 -31.873  1.00  2.260          C  
ATOM   2943  CG1 ILE A 188      34.893  20.417 -30.805  1.00  2.260          C  
ATOM   2944  CG2 ILE A 188      37.099  19.396 -31.692  1.00  2.260          C  
ATOM   2945  CD1 ILE A 188      35.275  21.920 -30.834  1.00  2.260          C  
ATOM   2946  H   ILE A 188      33.138  19.276 -32.887  1.00  1.760          H  
ATOM   2947  HA  ILE A 188      35.421  20.952 -33.437  1.00  2.000          H  
ATOM   2948  HB  ILE A 188      35.149  18.485 -31.691  1.00  2.710          H  
ATOM   2949 1HG1 ILE A 188      33.810  20.328 -30.921  1.00  2.710          H  
ATOM   2950 2HG1 ILE A 188      35.172  20.041 -29.842  1.00  2.710          H  
ATOM   2951 1HG2 ILE A 188      37.328  19.056 -30.691  1.00  2.710          H  
ATOM   2952 2HG2 ILE A 188      37.538  18.678 -32.392  1.00  2.710          H  
ATOM   2953 3HG2 ILE A 188      37.542  20.366 -31.858  1.00  2.710          H  
ATOM   2954 1HD1 ILE A 188      34.763  22.419 -30.029  1.00  2.710          H  
ATOM   2955 2HD1 ILE A 188      36.336  22.045 -30.688  1.00  2.710          H  
ATOM   2956 3HD1 ILE A 188      34.981  22.377 -31.772  1.00  2.710          H  
ATOM   2957  N   ALA A 189      35.660  17.879 -34.590  1.00  1.460          N  
ATOM   2958  CA  ALA A 189      36.429  17.069 -35.521  1.00  1.620          C  
ATOM   2959  C   ALA A 189      36.553  17.714 -36.913  1.00  2.060          C  
ATOM   2960  O   ALA A 189      37.587  17.558 -37.570  1.00  2.360          O  
ATOM   2961  CB  ALA A 189      35.828  15.691 -35.645  1.00  2.200          C  
ATOM   2962  H   ALA A 189      34.860  17.457 -34.103  1.00  1.750          H  
ATOM   2963  HA  ALA A 189      37.418  16.963 -35.108  1.00  1.940          H  
ATOM   2964 1HB  ALA A 189      36.450  15.097 -36.285  1.00  2.640          H  
ATOM   2965 2HB  ALA A 189      35.773  15.234 -34.656  1.00  2.640          H  
ATOM   2966 3HB  ALA A 189      34.835  15.770 -36.061  1.00  2.640          H  
ATOM   2967  N   ILE A 190      35.544  18.474 -37.363  1.00  2.280          N  
ATOM   2968  CA  ILE A 190      35.617  19.082 -38.704  1.00  2.990          C  
ATOM   2969  C   ILE A 190      36.276  20.477 -38.755  1.00  3.510          C  
ATOM   2970  O   ILE A 190      36.226  21.139 -39.792  1.00  4.030          O  
ATOM   2971  CB  ILE A 190      34.217  19.184 -39.375  1.00  3.900          C  
ATOM   2972  CG1 ILE A 190      33.301  20.148 -38.561  1.00  3.900          C  
ATOM   2973  CG2 ILE A 190      33.602  17.780 -39.483  1.00  3.900          C  
ATOM   2974  CD1 ILE A 190      31.992  20.566 -39.220  1.00  3.900          C  
ATOM   2975  H   ILE A 190      34.696  18.563 -36.787  1.00  2.740          H  
ATOM   2976  HA  ILE A 190      36.221  18.423 -39.325  1.00  3.590          H  
ATOM   2977  HB  ILE A 190      34.327  19.602 -40.372  1.00  4.680          H  
ATOM   2978 1HG1 ILE A 190      33.066  19.653 -37.651  1.00  4.680          H  
ATOM   2979 2HG1 ILE A 190      33.860  21.053 -38.328  1.00  4.680          H  
ATOM   2980 1HG2 ILE A 190      32.636  17.831 -39.970  1.00  4.680          H  
ATOM   2981 2HG2 ILE A 190      34.266  17.151 -40.068  1.00  4.680          H  
ATOM   2982 3HG2 ILE A 190      33.484  17.354 -38.487  1.00  4.680          H  
ATOM   2983 1HD1 ILE A 190      31.452  21.226 -38.541  1.00  4.680          H  
ATOM   2984 2HD1 ILE A 190      32.210  21.097 -40.145  1.00  4.680          H  
ATOM   2985 3HD1 ILE A 190      31.379  19.699 -39.434  1.00  4.680          H  
ATOM   2986  N   LEU A 191      36.924  20.917 -37.669  1.00  3.470          N  
ATOM   2987  CA  LEU A 191      37.633  22.208 -37.648  1.00  4.050          C  
ATOM   2988  C   LEU A 191      39.097  22.126 -38.115  1.00  4.380          C  
ATOM   2989  O   LEU A 191      39.818  23.123 -38.094  1.00  4.750          O  
ATOM   2990  CB  LEU A 191      37.623  22.797 -36.227  1.00  5.440          C  
ATOM   2991  CG  LEU A 191      36.257  23.219 -35.617  1.00  5.440          C  
ATOM   2992  CD1 LEU A 191      36.479  23.611 -34.172  1.00  5.440          C  
ATOM   2993  CD2 LEU A 191      35.658  24.390 -36.393  1.00  5.440          C  
ATOM   2994  H   LEU A 191      36.915  20.343 -36.816  1.00  4.160          H  
ATOM   2995  HA  LEU A 191      37.118  22.880 -38.325  1.00  4.860          H  
ATOM   2996 1HB  LEU A 191      38.040  22.039 -35.561  1.00  6.530          H  
ATOM   2997 2HB  LEU A 191      38.277  23.657 -36.207  1.00  6.530          H  
ATOM   2998  HG  LEU A 191      35.574  22.388 -35.644  1.00  6.530          H  
ATOM   2999 1HD1 LEU A 191      35.545  23.902 -33.713  1.00  6.530          H  
ATOM   3000 2HD1 LEU A 191      36.887  22.767 -33.648  1.00  6.530          H  
ATOM   3001 3HD1 LEU A 191      37.165  24.423 -34.124  1.00  6.530          H  
ATOM   3002 1HD2 LEU A 191      34.727  24.673 -35.950  1.00  6.530          H  
ATOM   3003 2HD2 LEU A 191      36.331  25.232 -36.365  1.00  6.530          H  
ATOM   3004 3HD2 LEU A 191      35.481  24.106 -37.424  1.00  6.530          H  
ATOM   3005  N   ASN A 192      39.531  20.934 -38.480  1.00  4.360          N  
ATOM   3006  CA  ASN A 192      40.893  20.595 -38.871  1.00  4.740          C  
ATOM   3007  C   ASN A 192      40.799  19.309 -39.688  1.00  4.670          C  
ATOM   3008  O   ASN A 192      39.744  19.012 -40.258  1.00  4.800          O  
ATOM   3009  CB  ASN A 192      41.744  20.441 -37.604  1.00  6.480          C  
ATOM   3010  CG  ASN A 192      43.226  20.664 -37.780  1.00  6.480          C  
ATOM   3011  OD1 ASN A 192      43.812  20.114 -38.718  1.00  6.480          O  
ATOM   3012  ND2 ASN A 192      43.829  21.437 -36.912  1.00  6.480          N  
ATOM   3013  H   ASN A 192      38.851  20.182 -38.483  1.00  5.230          H  
ATOM   3014  HA  ASN A 192      41.303  21.379 -39.507  1.00  5.690          H  
ATOM   3015 1HB  ASN A 192      41.378  21.126 -36.840  1.00  7.780          H  
ATOM   3016 2HB  ASN A 192      41.598  19.434 -37.221  1.00  7.780          H  
ATOM   3017 1HD2 ASN A 192      44.814  21.607 -36.988  1.00  7.780          H  
ATOM   3018 2HD2 ASN A 192      43.308  21.856 -36.169  1.00  7.780          H  
ATOM   3019  N   ASN A 193      41.893  18.557 -39.795  1.00  4.740          N  
ATOM   3020  CA  ASN A 193      41.798  17.259 -40.445  1.00  4.830          C  
ATOM   3021  C   ASN A 193      40.913  16.521 -39.453  1.00  4.410          C  
ATOM   3022  O   ASN A 193      40.527  17.126 -38.450  1.00  4.510          O  
ATOM   3023  CB  ASN A 193      43.157  16.602 -40.630  1.00  6.730          C  
ATOM   3024  CG  ASN A 193      43.143  15.478 -41.663  1.00  6.730          C  
ATOM   3025  OD1 ASN A 193      42.190  14.678 -41.727  1.00  6.730          O  
ATOM   3026  ND2 ASN A 193      44.177  15.413 -42.464  1.00  6.730          N  
ATOM   3027  H   ASN A 193      42.769  18.880 -39.401  1.00  5.690          H  
ATOM   3028  HA  ASN A 193      41.274  17.338 -41.398  1.00  5.800          H  
ATOM   3029 1HB  ASN A 193      43.887  17.353 -40.932  1.00  8.070          H  
ATOM   3030 2HB  ASN A 193      43.487  16.192 -39.674  1.00  8.070          H  
ATOM   3031 1HD2 ASN A 193      44.226  14.698 -43.164  1.00  8.070          H  
ATOM   3032 2HD2 ASN A 193      44.921  16.076 -42.379  1.00  8.070          H  
ATOM   3033  N   ARG A 194      40.577  15.258 -39.644  1.00  4.230          N  
ATOM   3034  CA  ARG A 194      39.564  14.776 -38.711  1.00  4.080          C  
ATOM   3035  C   ARG A 194      40.109  14.676 -37.290  1.00  3.480          C  
ATOM   3036  O   ARG A 194      40.671  13.664 -36.849  1.00  3.630          O  
ATOM   3037  CB  ARG A 194      39.040  13.412 -39.141  1.00  5.770          C  
ATOM   3038  CG  ARG A 194      37.844  12.885 -38.338  1.00  5.770          C  
ATOM   3039  CD  ARG A 194      36.569  13.558 -38.748  1.00  5.770          C  
ATOM   3040  NE  ARG A 194      35.418  13.057 -38.002  1.00  5.770          N  
ATOM   3041  CZ  ARG A 194      34.140  13.458 -38.188  1.00  5.770          C  
ATOM   3042  NH1 ARG A 194      33.852  14.356 -39.103  1.00  5.770          N  
ATOM   3043  NH2 ARG A 194      33.177  12.942 -37.451  1.00  5.770          N  
ATOM   3044  H   ARG A 194      40.941  14.730 -40.429  1.00  5.080          H  
ATOM   3045  HA  ARG A 194      38.741  15.492 -38.713  1.00  4.900          H  
ATOM   3046 1HB  ARG A 194      38.748  13.449 -40.188  1.00  6.930          H  
ATOM   3047 2HB  ARG A 194      39.842  12.680 -39.053  1.00  6.930          H  
ATOM   3048 1HG  ARG A 194      37.734  11.816 -38.515  1.00  6.930          H  
ATOM   3049 2HG  ARG A 194      37.998  13.059 -37.271  1.00  6.930          H  
ATOM   3050 1HD  ARG A 194      36.638  14.630 -38.585  1.00  6.930          H  
ATOM   3051 2HD  ARG A 194      36.398  13.365 -39.806  1.00  6.930          H  
ATOM   3052  HE  ARG A 194      35.589  12.359 -37.288  1.00  6.930          H  
ATOM   3053 1HH1 ARG A 194      34.582  14.755 -39.671  1.00  6.930          H  
ATOM   3054 2HH1 ARG A 194      32.896  14.649 -39.241  1.00  6.930          H  
ATOM   3055 1HH2 ARG A 194      33.389  12.252 -36.741  1.00  6.930          H  
ATOM   3056 2HH2 ARG A 194      32.221  13.236 -37.591  1.00  6.930          H  
ATOM   3057  N   SER A 195      39.812  15.717 -36.531  1.00  3.300          N  
ATOM   3058  CA  SER A 195      40.281  15.921 -35.176  1.00  3.120          C  
ATOM   3059  C   SER A 195      39.438  15.227 -34.142  1.00  2.810          C  
ATOM   3060  O   SER A 195      38.781  15.882 -33.327  1.00  3.040          O  
ATOM   3061  CB  SER A 195      40.347  17.401 -34.867  1.00  4.440          C  
ATOM   3062  OG  SER A 195      40.735  17.592 -33.558  1.00  4.440          O  
ATOM   3063  H   SER A 195      39.313  16.484 -37.001  1.00  3.960          H  
ATOM   3064  HA  SER A 195      41.291  15.516 -35.106  1.00  3.740          H  
ATOM   3065 1HB  SER A 195      41.074  17.860 -35.531  1.00  5.330          H  
ATOM   3066 2HB  SER A 195      39.399  17.889 -35.052  1.00  5.330          H  
ATOM   3067  HG  SER A 195      39.978  17.250 -33.029  1.00  5.330          H  
ATOM   3068  N   SER A 196      39.478  13.905 -34.165  1.00  2.840          N  
ATOM   3069  CA  SER A 196      38.689  13.112 -33.233  1.00  2.890          C  
ATOM   3070  C   SER A 196      38.957  13.529 -31.812  1.00  2.690          C  
ATOM   3071  O   SER A 196      40.107  13.722 -31.421  1.00  3.270          O  
ATOM   3072  CB  SER A 196      38.981  11.634 -33.331  1.00  4.030          C  
ATOM   3073  OG  SER A 196      38.314  10.949 -32.286  1.00  4.030          O  
ATOM   3074  H   SER A 196      40.052  13.481 -34.903  1.00  3.410          H  
ATOM   3075  HA  SER A 196      37.631  13.275 -33.449  1.00  3.470          H  
ATOM   3076 1HB  SER A 196      38.651  11.254 -34.298  1.00  4.830          H  
ATOM   3077 2HB  SER A 196      40.056  11.466 -33.257  1.00  4.830          H  
ATOM   3078  HG  SER A 196      38.477  10.012 -32.440  1.00  4.830          H  
ATOM   3079  N   CYS A 197      37.893  13.589 -31.016  1.00  2.250          N  
ATOM   3080  CA  CYS A 197      37.949  14.013 -29.621  1.00  2.270          C  
ATOM   3081  C   CYS A 197      39.020  13.301 -28.788  1.00  2.380          C  
ATOM   3082  O   CYS A 197      39.618  13.910 -27.901  1.00  2.900          O  
ATOM   3083  CB  CYS A 197      36.576  13.762 -28.990  1.00  3.170          C  
ATOM   3084  SG  CYS A 197      36.097  11.989 -29.007  1.00  3.170          S  
ATOM   3085  H   CYS A 197      36.997  13.379 -31.434  1.00  2.700          H  
ATOM   3086  HA  CYS A 197      38.151  15.081 -29.603  1.00  2.720          H  
ATOM   3087 1HB  CYS A 197      36.575  14.109 -27.958  1.00  3.800          H  
ATOM   3088 2HB  CYS A 197      35.821  14.329 -29.528  1.00  3.800          H  
ATOM   3089  N   GLN A 198      39.333  12.043 -29.114  1.00  2.270          N  
ATOM   3090  CA  GLN A 198      40.302  11.281 -28.322  1.00  2.600          C  
ATOM   3091  C   GLN A 198      41.757  11.449 -28.772  1.00  2.540          C  
ATOM   3092  O   GLN A 198      42.654  10.824 -28.203  1.00  3.070          O  
ATOM   3093  CB  GLN A 198      39.979   9.781 -28.367  1.00  3.510          C  
ATOM   3094  CG  GLN A 198      38.636   9.342 -27.774  1.00  3.510          C  
ATOM   3095  CD  GLN A 198      38.493   9.618 -26.282  1.00  3.510          C  
ATOM   3096  OE1 GLN A 198      39.459   9.441 -25.527  1.00  3.510          O  
ATOM   3097  NE2 GLN A 198      37.299  10.004 -25.843  1.00  3.510          N  
ATOM   3098  H   GLN A 198      38.854  11.593 -29.898  1.00  2.720          H  
ATOM   3099  HA  GLN A 198      40.232  11.622 -27.291  1.00  3.120          H  
ATOM   3100 1HB  GLN A 198      39.996   9.455 -29.406  1.00  4.210          H  
ATOM   3101 2HB  GLN A 198      40.763   9.232 -27.846  1.00  4.210          H  
ATOM   3102 1HG  GLN A 198      37.844   9.853 -28.288  1.00  4.210          H  
ATOM   3103 2HG  GLN A 198      38.530   8.268 -27.922  1.00  4.210          H  
ATOM   3104 1HE2 GLN A 198      37.143  10.140 -24.864  1.00  4.210          H  
ATOM   3105 2HE2 GLN A 198      36.523  10.101 -26.475  1.00  4.210          H  
ATOM   3106  N   LYS A 199      41.991  12.258 -29.799  1.00  2.480          N  
ATOM   3107  CA  LYS A 199      43.319  12.440 -30.376  1.00  2.810          C  
ATOM   3108  C   LYS A 199      43.739  13.904 -30.526  1.00  2.510          C  
ATOM   3109  O   LYS A 199      44.351  14.254 -31.538  1.00  2.790          O  
ATOM   3110  CB  LYS A 199      43.368  11.773 -31.754  1.00  3.800          C  
ATOM   3111  CG  LYS A 199      43.158  10.261 -31.746  1.00  3.800          C  
ATOM   3112  CD  LYS A 199      43.287   9.681 -33.155  1.00  3.800          C  
ATOM   3113  CE  LYS A 199      43.086   8.165 -33.162  1.00  3.800          C  
ATOM   3114  NZ  LYS A 199      43.193   7.591 -34.541  1.00  3.800          N  
ATOM   3115  H   LYS A 199      41.209  12.774 -30.213  1.00  2.980          H  
ATOM   3116  HA  LYS A 199      44.043  11.959 -29.722  1.00  3.370          H  
ATOM   3117 1HB  LYS A 199      42.599  12.218 -32.392  1.00  4.560          H  
ATOM   3118 2HB  LYS A 199      44.333  11.969 -32.218  1.00  4.560          H  
ATOM   3119 1HG  LYS A 199      43.891   9.796 -31.087  1.00  4.560          H  
ATOM   3120 2HG  LYS A 199      42.163  10.039 -31.364  1.00  4.560          H  
ATOM   3121 1HD  LYS A 199      42.540  10.145 -33.803  1.00  4.560          H  
ATOM   3122 2HD  LYS A 199      44.276   9.909 -33.549  1.00  4.560          H  
ATOM   3123 1HE  LYS A 199      43.841   7.703 -32.527  1.00  4.560          H  
ATOM   3124 2HE  LYS A 199      42.099   7.936 -32.759  1.00  4.560          H  
ATOM   3125 1HZ  LYS A 199      43.055   6.591 -34.501  1.00  4.560          H  
ATOM   3126 2HZ  LYS A 199      42.489   8.002 -35.138  1.00  4.560          H  
ATOM   3127 3HZ  LYS A 199      44.109   7.788 -34.919  1.00  4.560          H  
ATOM   3128  N   ILE A 200      43.407  14.773 -29.569  1.00  2.360          N  
ATOM   3129  CA  ILE A 200      43.739  16.180 -29.766  1.00  2.580          C  
ATOM   3130  C   ILE A 200      44.846  16.647 -28.814  1.00  2.560          C  
ATOM   3131  O   ILE A 200      44.717  16.535 -27.595  1.00  2.760          O  
ATOM   3132  CB  ILE A 200      42.492  17.064 -29.559  1.00  3.520          C  
ATOM   3133  CG1 ILE A 200      41.382  16.600 -30.477  1.00  3.520          C  
ATOM   3134  CG2 ILE A 200      42.835  18.497 -29.960  1.00  3.520          C  
ATOM   3135  CD1 ILE A 200      40.021  17.235 -30.250  1.00  3.520          C  
ATOM   3136  H   ILE A 200      42.943  14.462 -28.723  1.00  2.830          H  
ATOM   3137  HA  ILE A 200      44.091  16.321 -30.787  1.00  3.100          H  
ATOM   3138  HB  ILE A 200      42.166  17.011 -28.526  1.00  4.230          H  
ATOM   3139 1HG1 ILE A 200      41.699  16.763 -31.492  1.00  4.230          H  
ATOM   3140 2HG1 ILE A 200      41.252  15.541 -30.333  1.00  4.230          H  
ATOM   3141 1HG2 ILE A 200      41.988  19.149 -29.835  1.00  4.230          H  
ATOM   3142 2HG2 ILE A 200      43.635  18.858 -29.364  1.00  4.230          H  
ATOM   3143 3HG2 ILE A 200      43.139  18.510 -31.001  1.00  4.230          H  
ATOM   3144 1HD1 ILE A 200      39.313  16.800 -30.954  1.00  4.230          H  
ATOM   3145 2HD1 ILE A 200      39.695  17.027 -29.239  1.00  4.230          H  
ATOM   3146 3HD1 ILE A 200      40.051  18.306 -30.405  1.00  4.230          H  
ATOM   3147  N   VAL A 201      45.923  17.164 -29.398  1.00  2.880          N  
ATOM   3148  CA  VAL A 201      47.094  17.714 -28.708  1.00  3.340          C  
ATOM   3149  C   VAL A 201      46.667  18.979 -27.981  1.00  3.340          C  
ATOM   3150  O   VAL A 201      45.942  19.773 -28.569  1.00  3.780          O  
ATOM   3151  CB  VAL A 201      48.217  17.999 -29.732  1.00  4.490          C  
ATOM   3152  CG1 VAL A 201      49.403  18.731 -29.083  1.00  4.490          C  
ATOM   3153  CG2 VAL A 201      48.680  16.681 -30.319  1.00  4.490          C  
ATOM   3154  H   VAL A 201      45.912  17.185 -30.411  1.00  3.460          H  
ATOM   3155  HA  VAL A 201      47.451  16.989 -27.972  1.00  4.010          H  
ATOM   3156  HB  VAL A 201      47.826  18.636 -30.531  1.00  5.390          H  
ATOM   3157 1HG1 VAL A 201      50.163  18.906 -29.836  1.00  5.390          H  
ATOM   3158 2HG1 VAL A 201      49.090  19.671 -28.686  1.00  5.390          H  
ATOM   3159 3HG1 VAL A 201      49.821  18.120 -28.280  1.00  5.390          H  
ATOM   3160 1HG2 VAL A 201      49.461  16.864 -31.057  1.00  5.390          H  
ATOM   3161 2HG2 VAL A 201      49.071  16.050 -29.522  1.00  5.390          H  
ATOM   3162 3HG2 VAL A 201      47.843  16.175 -30.800  1.00  5.390          H  
ATOM   3163  N   GLU A 202      47.129  19.211 -26.750  1.00  3.030          N  
ATOM   3164  CA  GLU A 202      46.698  20.384 -25.973  1.00  3.190          C  
ATOM   3165  C   GLU A 202      46.744  21.700 -26.768  1.00  3.270          C  
ATOM   3166  O   GLU A 202      45.854  22.545 -26.630  1.00  3.650          O  
ATOM   3167  CB  GLU A 202      47.565  20.506 -24.719  1.00  4.400          C  
ATOM   3168  CG  GLU A 202      47.363  19.367 -23.708  1.00  4.400          C  
ATOM   3169  CD  GLU A 202      48.168  18.122 -24.034  1.00  4.400          C  
ATOM   3170  OE1 GLU A 202      48.859  18.130 -25.034  1.00  4.400          O  
ATOM   3171  OE2 GLU A 202      48.084  17.172 -23.301  1.00  4.400          O  
ATOM   3172  H   GLU A 202      47.765  18.538 -26.312  1.00  3.640          H  
ATOM   3173  HA  GLU A 202      45.672  20.215 -25.653  1.00  3.830          H  
ATOM   3174 1HB  GLU A 202      48.618  20.529 -25.001  1.00  5.280          H  
ATOM   3175 2HB  GLU A 202      47.342  21.447 -24.215  1.00  5.280          H  
ATOM   3176 1HG  GLU A 202      47.646  19.721 -22.717  1.00  5.280          H  
ATOM   3177 2HG  GLU A 202      46.303  19.110 -23.682  1.00  5.280          H  
ATOM   3178  N   ARG A 203      47.758  21.871 -27.617  1.00  3.170          N  
ATOM   3179  CA  ARG A 203      47.866  23.069 -28.444  1.00  3.530          C  
ATOM   3180  C   ARG A 203      46.656  23.181 -29.392  1.00  3.690          C  
ATOM   3181  O   ARG A 203      46.134  24.277 -29.649  1.00  4.110          O  
ATOM   3182  CB  ARG A 203      49.122  23.001 -29.295  1.00  4.800          C  
ATOM   3183  CG  ARG A 203      50.428  23.124 -28.538  1.00  4.800          C  
ATOM   3184  CD  ARG A 203      51.579  23.335 -29.460  1.00  4.800          C  
ATOM   3185  NE  ARG A 203      51.757  22.199 -30.377  1.00  4.800          N  
ATOM   3186  CZ  ARG A 203      52.469  21.072 -30.121  1.00  4.800          C  
ATOM   3187  NH1 ARG A 203      53.081  20.901 -28.964  1.00  4.800          N  
ATOM   3188  NH2 ARG A 203      52.546  20.131 -31.049  1.00  4.800          N  
ATOM   3189  H   ARG A 203      48.473  21.160 -27.659  1.00  3.800          H  
ATOM   3190  HA  ARG A 203      47.900  23.945 -27.796  1.00  4.240          H  
ATOM   3191 1HB  ARG A 203      49.135  22.058 -29.841  1.00  5.760          H  
ATOM   3192 2HB  ARG A 203      49.092  23.801 -30.033  1.00  5.760          H  
ATOM   3193 1HG  ARG A 203      50.370  23.973 -27.857  1.00  5.760          H  
ATOM   3194 2HG  ARG A 203      50.599  22.213 -27.968  1.00  5.760          H  
ATOM   3195 1HD  ARG A 203      51.397  24.228 -30.060  1.00  5.760          H  
ATOM   3196 2HD  ARG A 203      52.493  23.474 -28.888  1.00  5.760          H  
ATOM   3197  HE  ARG A 203      51.315  22.270 -31.288  1.00  5.760          H  
ATOM   3198 1HH1 ARG A 203      53.030  21.611 -28.250  1.00  5.760          H  
ATOM   3199 2HH1 ARG A 203      53.607  20.055 -28.790  1.00  5.760          H  
ATOM   3200 1HH2 ARG A 203      52.076  20.257 -31.937  1.00  5.760          H  
ATOM   3201 2HH2 ARG A 203      53.071  19.286 -30.874  1.00  5.760          H  
ATOM   3202  N   ASP A 204      46.230  22.030 -29.921  1.00  3.500          N  
ATOM   3203  CA  ASP A 204      45.148  21.936 -30.879  1.00  3.770          C  
ATOM   3204  C   ASP A 204      43.825  22.054 -30.159  1.00  3.460          C  
ATOM   3205  O   ASP A 204      42.860  22.565 -30.729  1.00  3.420          O  
ATOM   3206  CB  ASP A 204      45.200  20.611 -31.642  1.00  5.170          C  
ATOM   3207  CG  ASP A 204      46.401  20.447 -32.575  1.00  5.170          C  
ATOM   3208  OD1 ASP A 204      47.044  21.411 -32.934  1.00  5.170          O  
ATOM   3209  OD2 ASP A 204      46.660  19.323 -32.928  1.00  5.170          O  
ATOM   3210  H   ASP A 204      46.667  21.163 -29.634  1.00  4.200          H  
ATOM   3211  HA  ASP A 204      45.238  22.755 -31.588  1.00  4.520          H  
ATOM   3212 1HB  ASP A 204      45.232  19.801 -30.931  1.00  6.200          H  
ATOM   3213 2HB  ASP A 204      44.284  20.497 -32.224  1.00  6.200          H  
ATOM   3214  N   VAL A 205      43.790  21.609 -28.896  1.00  3.280          N  
ATOM   3215  CA  VAL A 205      42.568  21.668 -28.111  1.00  3.040          C  
ATOM   3216  C   VAL A 205      42.196  23.119 -27.939  1.00  2.850          C  
ATOM   3217  O   VAL A 205      41.047  23.495 -28.182  1.00  2.800          O  
ATOM   3218  CB  VAL A 205      42.737  21.074 -26.686  1.00  4.350          C  
ATOM   3219  CG1 VAL A 205      41.461  21.324 -25.876  1.00  4.350          C  
ATOM   3220  CG2 VAL A 205      43.069  19.612 -26.747  1.00  4.350          C  
ATOM   3221  H   VAL A 205      44.629  21.150 -28.534  1.00  3.940          H  
ATOM   3222  HA  VAL A 205      41.766  21.155 -28.640  1.00  3.650          H  
ATOM   3223  HB  VAL A 205      43.541  21.596 -26.174  1.00  5.220          H  
ATOM   3224 1HG1 VAL A 205      41.586  20.927 -24.872  1.00  5.220          H  
ATOM   3225 2HG1 VAL A 205      41.252  22.383 -25.805  1.00  5.220          H  
ATOM   3226 3HG1 VAL A 205      40.633  20.831 -26.363  1.00  5.220          H  
ATOM   3227 1HG2 VAL A 205      43.191  19.212 -25.746  1.00  5.220          H  
ATOM   3228 2HG2 VAL A 205      42.299  19.100 -27.247  1.00  5.220          H  
ATOM   3229 3HG2 VAL A 205      43.967  19.474 -27.276  1.00  5.220          H  
ATOM   3230  N   SER A 206      43.176  23.945 -27.549  1.00  2.820          N  
ATOM   3231  CA  SER A 206      42.912  25.359 -27.356  1.00  2.730          C  
ATOM   3232  C   SER A 206      42.439  25.998 -28.648  1.00  2.740          C  
ATOM   3233  O   SER A 206      41.505  26.804 -28.634  1.00  2.690          O  
ATOM   3234  CB  SER A 206      44.155  26.069 -26.859  1.00  3.860          C  
ATOM   3235  OG  SER A 206      44.504  25.655 -25.564  1.00  3.860          O  
ATOM   3236  H   SER A 206      44.106  23.561 -27.343  1.00  3.380          H  
ATOM   3237  HA  SER A 206      42.127  25.463 -26.607  1.00  3.280          H  
ATOM   3238 1HB  SER A 206      44.981  25.855 -27.542  1.00  4.630          H  
ATOM   3239 2HB  SER A 206      43.990  27.142 -26.872  1.00  4.630          H  
ATOM   3240  HG  SER A 206      45.281  26.169 -25.323  1.00  4.630          H  
ATOM   3241  N   HIS A 207      43.054  25.622 -29.774  1.00  2.860          N  
ATOM   3242  CA  HIS A 207      42.666  26.170 -31.063  1.00  2.930          C  
ATOM   3243  C   HIS A 207      41.211  25.835 -31.401  1.00  2.900          C  
ATOM   3244  O   HIS A 207      40.422  26.727 -31.755  1.00  2.910          O  
ATOM   3245  CB  HIS A 207      43.588  25.636 -32.160  1.00  4.070          C  
ATOM   3246  CG  HIS A 207      43.309  26.180 -33.511  1.00  4.070          C  
ATOM   3247  ND1 HIS A 207      43.633  27.471 -33.874  1.00  4.070          N  
ATOM   3248  CD2 HIS A 207      42.746  25.611 -34.597  1.00  4.070          C  
ATOM   3249  CE1 HIS A 207      43.275  27.670 -35.129  1.00  4.070          C  
ATOM   3250  NE2 HIS A 207      42.744  26.557 -35.590  1.00  4.070          N  
ATOM   3251  H   HIS A 207      43.854  24.978 -29.724  1.00  3.430          H  
ATOM   3252  HA  HIS A 207      42.757  27.251 -31.039  1.00  3.520          H  
ATOM   3253 1HB  HIS A 207      44.626  25.841 -31.902  1.00  4.890          H  
ATOM   3254 2HB  HIS A 207      43.483  24.555 -32.215  1.00  4.890          H  
ATOM   3255  HD1 HIS A 207      44.257  28.075 -33.379  1.00  4.890          H  
ATOM   3256  HD2 HIS A 207      42.341  24.615 -34.785  1.00  4.890          H  
ATOM   3257  HE1 HIS A 207      43.445  28.632 -35.608  1.00  4.890          H  
ATOM   3258  N   THR A 208      40.839  24.552 -31.303  1.00  2.890          N  
ATOM   3259  CA  THR A 208      39.484  24.182 -31.669  1.00  2.900          C  
ATOM   3260  C   THR A 208      38.448  24.773 -30.720  1.00  2.660          C  
ATOM   3261  O   THR A 208      37.348  25.144 -31.156  1.00  2.710          O  
ATOM   3262  CB  THR A 208      39.301  22.648 -31.754  1.00  4.060          C  
ATOM   3263  OG1 THR A 208      39.650  22.035 -30.510  1.00  4.060          O  
ATOM   3264  CG2 THR A 208      40.152  22.057 -32.876  1.00  4.060          C  
ATOM   3265  H   THR A 208      41.502  23.835 -30.989  1.00  3.470          H  
ATOM   3266  HA  THR A 208      39.287  24.580 -32.657  1.00  3.480          H  
ATOM   3267  HB  THR A 208      38.272  22.438 -31.947  1.00  4.870          H  
ATOM   3268  HG1 THR A 208      39.045  22.329 -29.813  1.00  4.870          H  
ATOM   3269 1HG2 THR A 208      39.982  20.978 -32.923  1.00  4.870          H  
ATOM   3270 2HG2 THR A 208      39.871  22.512 -33.824  1.00  4.870          H  
ATOM   3271 3HG2 THR A 208      41.201  22.251 -32.676  1.00  4.870          H  
ATOM   3272  N   LEU A 209      38.775  24.886 -29.427  1.00  2.450          N  
ATOM   3273  CA  LEU A 209      37.818  25.485 -28.513  1.00  2.300          C  
ATOM   3274  C   LEU A 209      37.632  26.977 -28.809  1.00  2.300          C  
ATOM   3275  O   LEU A 209      36.507  27.479 -28.721  1.00  2.310          O  
ATOM   3276  CB  LEU A 209      38.221  25.254 -27.058  1.00  3.280          C  
ATOM   3277  CG  LEU A 209      38.137  23.778 -26.524  1.00  3.280          C  
ATOM   3278  CD1 LEU A 209      38.678  23.764 -25.096  1.00  3.280          C  
ATOM   3279  CD2 LEU A 209      36.679  23.231 -26.581  1.00  3.280          C  
ATOM   3280  H   LEU A 209      39.676  24.529 -29.080  1.00  2.940          H  
ATOM   3281  HA  LEU A 209      36.853  25.012 -28.676  1.00  2.760          H  
ATOM   3282 1HB  LEU A 209      39.266  25.561 -26.960  1.00  3.940          H  
ATOM   3283 2HB  LEU A 209      37.636  25.883 -26.431  1.00  3.940          H  
ATOM   3284  HG  LEU A 209      38.778  23.142 -27.129  1.00  3.940          H  
ATOM   3285 1HD1 LEU A 209      38.673  22.760 -24.711  1.00  3.940          H  
ATOM   3286 2HD1 LEU A 209      39.702  24.143 -25.094  1.00  3.940          H  
ATOM   3287 3HD1 LEU A 209      38.055  24.401 -24.459  1.00  3.940          H  
ATOM   3288 1HD2 LEU A 209      36.657  22.220 -26.209  1.00  3.940          H  
ATOM   3289 2HD2 LEU A 209      36.032  23.849 -25.971  1.00  3.940          H  
ATOM   3290 3HD2 LEU A 209      36.301  23.219 -27.592  1.00  3.940          H  
ATOM   3291  N   LYS A 210      38.711  27.698 -29.171  1.00  2.360          N  
ATOM   3292  CA  LYS A 210      38.560  29.109 -29.522  1.00  2.480          C  
ATOM   3293  C   LYS A 210      37.652  29.273 -30.739  1.00  2.660          C  
ATOM   3294  O   LYS A 210      36.820  30.197 -30.775  1.00  2.780          O  
ATOM   3295  CB  LYS A 210      39.914  29.774 -29.761  1.00  3.420          C  
ATOM   3296  CG  LYS A 210      40.728  30.003 -28.487  1.00  3.420          C  
ATOM   3297  CD  LYS A 210      42.087  30.637 -28.785  1.00  3.420          C  
ATOM   3298  CE  LYS A 210      42.893  30.837 -27.502  1.00  3.420          C  
ATOM   3299  NZ  LYS A 210      44.248  31.411 -27.767  1.00  3.420          N  
ATOM   3300  H   LYS A 210      39.647  27.272 -29.157  1.00  2.830          H  
ATOM   3301  HA  LYS A 210      38.085  29.614 -28.689  1.00  2.980          H  
ATOM   3302 1HB  LYS A 210      40.509  29.135 -30.424  1.00  4.110          H  
ATOM   3303 2HB  LYS A 210      39.772  30.727 -30.261  1.00  4.110          H  
ATOM   3304 1HG  LYS A 210      40.169  30.660 -27.829  1.00  4.110          H  
ATOM   3305 2HG  LYS A 210      40.874  29.062 -27.973  1.00  4.110          H  
ATOM   3306 1HD  LYS A 210      42.650  29.990 -29.464  1.00  4.110          H  
ATOM   3307 2HD  LYS A 210      41.940  31.602 -29.266  1.00  4.110          H  
ATOM   3308 1HE  LYS A 210      42.348  31.510 -26.844  1.00  4.110          H  
ATOM   3309 2HE  LYS A 210      43.010  29.873 -27.003  1.00  4.110          H  
ATOM   3310 1HZ  LYS A 210      44.743  31.526 -26.892  1.00  4.110          H  
ATOM   3311 2HZ  LYS A 210      44.769  30.787 -28.367  1.00  4.110          H  
ATOM   3312 3HZ  LYS A 210      44.156  32.310 -28.219  1.00  4.110          H  
ATOM   3313  N   LEU A 211      37.793  28.376 -31.729  1.00  2.750          N  
ATOM   3314  CA  LEU A 211      36.939  28.422 -32.910  1.00  2.990          C  
ATOM   3315  C   LEU A 211      35.479  28.165 -32.524  1.00  2.910          C  
ATOM   3316  O   LEU A 211      34.577  28.836 -33.029  1.00  3.100          O  
ATOM   3317  CB  LEU A 211      37.401  27.390 -33.938  1.00  4.090          C  
ATOM   3318  CG  LEU A 211      38.766  27.644 -34.655  1.00  4.090          C  
ATOM   3319  CD1 LEU A 211      39.139  26.401 -35.460  1.00  4.090          C  
ATOM   3320  CD2 LEU A 211      38.669  28.848 -35.584  1.00  4.090          C  
ATOM   3321  H   LEU A 211      38.544  27.675 -31.663  1.00  3.300          H  
ATOM   3322  HA  LEU A 211      36.998  29.419 -33.337  1.00  3.590          H  
ATOM   3323 1HB  LEU A 211      37.502  26.463 -33.407  1.00  4.910          H  
ATOM   3324 2HB  LEU A 211      36.626  27.273 -34.694  1.00  4.910          H  
ATOM   3325  HG  LEU A 211      39.548  27.819 -33.912  1.00  4.910          H  
ATOM   3326 1HD1 LEU A 211      40.085  26.562 -35.958  1.00  4.910          H  
ATOM   3327 2HD1 LEU A 211      39.228  25.549 -34.800  1.00  4.910          H  
ATOM   3328 3HD1 LEU A 211      38.383  26.208 -36.202  1.00  4.910          H  
ATOM   3329 1HD2 LEU A 211      39.631  28.993 -36.076  1.00  4.910          H  
ATOM   3330 2HD2 LEU A 211      37.898  28.671 -36.336  1.00  4.910          H  
ATOM   3331 3HD2 LEU A 211      38.422  29.746 -35.024  1.00  4.910          H  
ATOM   3332  N   LEU A 212      35.246  27.227 -31.592  1.00  2.710          N  
ATOM   3333  CA  LEU A 212      33.889  26.953 -31.131  1.00  2.720          C  
ATOM   3334  C   LEU A 212      33.284  28.188 -30.467  1.00  2.690          C  
ATOM   3335  O   LEU A 212      32.136  28.546 -30.757  1.00  2.840          O  
ATOM   3336  CB  LEU A 212      33.872  25.762 -30.142  1.00  3.800          C  
ATOM   3337  CG  LEU A 212      32.488  25.385 -29.486  1.00  3.800          C  
ATOM   3338  CD1 LEU A 212      31.483  25.003 -30.551  1.00  3.800          C  
ATOM   3339  CD2 LEU A 212      32.686  24.202 -28.500  1.00  3.800          C  
ATOM   3340  H   LEU A 212      36.025  26.652 -31.253  1.00  3.250          H  
ATOM   3341  HA  LEU A 212      33.289  26.700 -31.998  1.00  3.260          H  
ATOM   3342 1HB  LEU A 212      34.257  24.887 -30.658  1.00  4.560          H  
ATOM   3343 2HB  LEU A 212      34.556  25.990 -29.331  1.00  4.560          H  
ATOM   3344  HG  LEU A 212      32.097  26.246 -28.940  1.00  4.560          H  
ATOM   3345 1HD1 LEU A 212      30.545  24.751 -30.070  1.00  4.560          H  
ATOM   3346 2HD1 LEU A 212      31.314  25.828 -31.239  1.00  4.560          H  
ATOM   3347 3HD1 LEU A 212      31.846  24.149 -31.095  1.00  4.560          H  
ATOM   3348 1HD2 LEU A 212      31.734  23.950 -28.038  1.00  4.560          H  
ATOM   3349 2HD2 LEU A 212      33.050  23.341 -29.024  1.00  4.560          H  
ATOM   3350 3HD2 LEU A 212      33.404  24.479 -27.725  1.00  4.560          H  
ATOM   3351  N   ARG A 213      34.046  28.847 -29.575  1.00  2.580          N  
ATOM   3352  CA  ARG A 213      33.562  30.041 -28.885  1.00  2.670          C  
ATOM   3353  C   ARG A 213      33.205  31.143 -29.878  1.00  2.860          C  
ATOM   3354  O   ARG A 213      32.155  31.794 -29.761  1.00  3.010          O  
ATOM   3355  CB  ARG A 213      34.641  30.615 -27.977  1.00  3.700          C  
ATOM   3356  CG  ARG A 213      35.013  29.865 -26.712  1.00  3.700          C  
ATOM   3357  CD  ARG A 213      36.201  30.537 -26.121  1.00  3.700          C  
ATOM   3358  NE  ARG A 213      36.620  29.997 -24.852  1.00  3.700          N  
ATOM   3359  CZ  ARG A 213      37.828  30.235 -24.276  1.00  3.700          C  
ATOM   3360  NH1 ARG A 213      38.718  30.986 -24.894  1.00  3.700          N  
ATOM   3361  NH2 ARG A 213      38.121  29.726 -23.088  1.00  3.700          N  
ATOM   3362  H   ARG A 213      34.979  28.474 -29.360  1.00  3.100          H  
ATOM   3363  HA  ARG A 213      32.678  29.779 -28.302  1.00  3.200          H  
ATOM   3364 1HB  ARG A 213      35.558  30.719 -28.549  1.00  4.440          H  
ATOM   3365 2HB  ARG A 213      34.342  31.613 -27.667  1.00  4.440          H  
ATOM   3366 1HG  ARG A 213      34.196  29.902 -25.994  1.00  4.440          H  
ATOM   3367 2HG  ARG A 213      35.260  28.829 -26.934  1.00  4.440          H  
ATOM   3368 1HD  ARG A 213      37.023  30.430 -26.817  1.00  4.440          H  
ATOM   3369 2HD  ARG A 213      35.978  31.592 -25.993  1.00  4.440          H  
ATOM   3370  HE  ARG A 213      35.952  29.432 -24.345  1.00  4.440          H  
ATOM   3371 1HH1 ARG A 213      38.507  31.384 -25.795  1.00  4.440          H  
ATOM   3372 2HH1 ARG A 213      39.615  31.167 -24.463  1.00  4.440          H  
ATOM   3373 1HH2 ARG A 213      37.447  29.157 -22.597  1.00  4.440          H  
ATOM   3374 2HH2 ARG A 213      39.021  29.910 -22.665  1.00  4.440          H  
ATOM   3375  N   THR A 214      34.075  31.318 -30.876  1.00  2.920          N  
ATOM   3376  CA  THR A 214      33.918  32.350 -31.885  1.00  3.170          C  
ATOM   3377  C   THR A 214      32.638  32.152 -32.664  1.00  3.310          C  
ATOM   3378  O   THR A 214      31.846  33.096 -32.838  1.00  3.520          O  
ATOM   3379  CB  THR A 214      35.111  32.309 -32.874  1.00  4.340          C  
ATOM   3380  OG1 THR A 214      36.338  32.573 -32.164  1.00  4.340          O  
ATOM   3381  CG2 THR A 214      34.928  33.340 -33.991  1.00  4.340          C  
ATOM   3382  H   THR A 214      34.921  30.746 -30.902  1.00  3.500          H  
ATOM   3383  HA  THR A 214      33.887  33.318 -31.390  1.00  3.800          H  
ATOM   3384  HB  THR A 214      35.179  31.320 -33.322  1.00  5.210          H  
ATOM   3385  HG1 THR A 214      36.557  31.808 -31.576  1.00  5.210          H  
ATOM   3386 1HG2 THR A 214      35.772  33.290 -34.671  1.00  5.210          H  
ATOM   3387 2HG2 THR A 214      34.019  33.136 -34.549  1.00  5.210          H  
ATOM   3388 3HG2 THR A 214      34.864  34.339 -33.565  1.00  5.210          H  
ATOM   3389  N   CYS A 215      32.421  30.941 -33.136  1.00  3.270          N  
ATOM   3390  CA  CYS A 215      31.254  30.683 -33.954  1.00  3.470          C  
ATOM   3391  C   CYS A 215      29.990  30.637 -33.120  1.00  3.350          C  
ATOM   3392  O   CYS A 215      28.893  30.897 -33.630  1.00  3.470          O  
ATOM   3393  CB  CYS A 215      31.444  29.433 -34.772  1.00  4.780          C  
ATOM   3394  SG  CYS A 215      32.822  29.526 -35.974  1.00  4.780          S  
ATOM   3395  H   CYS A 215      33.096  30.183 -32.976  1.00  3.920          H  
ATOM   3396  HA  CYS A 215      31.147  31.525 -34.641  1.00  4.160          H  
ATOM   3397 1HB  CYS A 215      31.638  28.591 -34.102  1.00  5.730          H  
ATOM   3398 2HB  CYS A 215      30.531  29.216 -35.311  1.00  5.730          H  
ATOM   3399  N   ALA A 216      30.100  30.326 -31.820  1.00  3.270          N  
ATOM   3400  CA  ALA A 216      28.928  30.364 -30.970  1.00  3.260          C  
ATOM   3401  C   ALA A 216      28.397  31.796 -30.868  1.00  3.440          C  
ATOM   3402  O   ALA A 216      27.195  32.048 -30.993  1.00  3.800          O  
ATOM   3403  CB  ALA A 216      29.228  29.824 -29.596  1.00  4.570          C  
ATOM   3404  H   ALA A 216      30.998  30.009 -31.435  1.00  3.920          H  
ATOM   3405  HA  ALA A 216      28.181  29.751 -31.420  1.00  3.910          H  
ATOM   3406 1HB  ALA A 216      28.319  29.855 -29.020  1.00  5.480          H  
ATOM   3407 2HB  ALA A 216      29.591  28.799 -29.681  1.00  5.480          H  
ATOM   3408 3HB  ALA A 216      29.993  30.438 -29.120  1.00  5.480          H  
ATOM   3409  N   LYS A 217      29.313  32.767 -30.722  1.00  3.430          N  
ATOM   3410  CA  LYS A 217      28.905  34.169 -30.631  1.00  3.730          C  
ATOM   3411  C   LYS A 217      28.146  34.595 -31.893  1.00  3.910          C  
ATOM   3412  O   LYS A 217      27.134  35.305 -31.832  1.00  4.170          O  
ATOM   3413  CB  LYS A 217      30.115  35.091 -30.429  1.00  5.100          C  
ATOM   3414  CG  LYS A 217      30.807  35.025 -29.047  1.00  5.100          C  
ATOM   3415  CD  LYS A 217      31.987  36.009 -29.010  1.00  5.100          C  
ATOM   3416  CE  LYS A 217      32.786  35.982 -27.699  1.00  5.100          C  
ATOM   3417  NZ  LYS A 217      33.894  36.994 -27.742  1.00  5.100          N  
ATOM   3418  H   LYS A 217      30.299  32.499 -30.591  1.00  4.120          H  
ATOM   3419  HA  LYS A 217      28.236  34.278 -29.780  1.00  4.480          H  
ATOM   3420 1HB  LYS A 217      30.871  34.848 -31.178  1.00  6.120          H  
ATOM   3421 2HB  LYS A 217      29.812  36.121 -30.602  1.00  6.120          H  
ATOM   3422 1HG  LYS A 217      30.104  35.309 -28.276  1.00  6.120          H  
ATOM   3423 2HG  LYS A 217      31.157  34.011 -28.852  1.00  6.120          H  
ATOM   3424 1HD  LYS A 217      32.665  35.777 -29.833  1.00  6.120          H  
ATOM   3425 2HD  LYS A 217      31.610  37.021 -29.149  1.00  6.120          H  
ATOM   3426 1HE  LYS A 217      32.132  36.209 -26.857  1.00  6.120          H  
ATOM   3427 2HE  LYS A 217      33.216  34.989 -27.556  1.00  6.120          H  
ATOM   3428 1HZ  LYS A 217      34.445  36.992 -26.892  1.00  6.120          H  
ATOM   3429 2HZ  LYS A 217      34.500  36.793 -28.519  1.00  6.120          H  
ATOM   3430 3HZ  LYS A 217      33.483  37.913 -27.863  1.00  6.120          H  
ATOM   3431  N   HIS A 218      28.578  34.085 -33.042  1.00  4.160          N  
ATOM   3432  CA  HIS A 218      27.964  34.431 -34.325  1.00  4.430          C  
ATOM   3433  C   HIS A 218      26.486  34.072 -34.514  1.00  4.480          C  
ATOM   3434  O   HIS A 218      25.878  34.546 -35.476  1.00  4.720          O  
ATOM   3435  CB  HIS A 218      28.757  33.858 -35.497  1.00  6.090          C  
ATOM   3436  CG  HIS A 218      29.974  34.641 -35.824  1.00  6.090          C  
ATOM   3437  ND1 HIS A 218      29.903  35.901 -36.387  1.00  6.090          N  
ATOM   3438  CD2 HIS A 218      31.281  34.373 -35.694  1.00  6.090          C  
ATOM   3439  CE1 HIS A 218      31.121  36.354 -36.582  1.00  6.090          C  
ATOM   3440  NE2 HIS A 218      31.964  35.444 -36.176  1.00  6.090          N  
ATOM   3441  H   HIS A 218      29.439  33.525 -33.021  1.00  4.990          H  
ATOM   3442  HA  HIS A 218      28.022  35.513 -34.429  1.00  5.320          H  
ATOM   3443 1HB  HIS A 218      29.062  32.844 -35.261  1.00  7.310          H  
ATOM   3444 2HB  HIS A 218      28.127  33.812 -36.380  1.00  7.310          H  
ATOM   3445  HD2 HIS A 218      31.724  33.493 -35.301  1.00  7.310          H  
ATOM   3446  HE1 HIS A 218      31.390  37.316 -37.013  1.00  7.310          H  
ATOM   3447  HE2 HIS A 218      32.987  35.517 -36.222  1.00  7.310          H  
ATOM   3448  N   TYR A 219      25.888  33.235 -33.659  1.00  4.640          N  
ATOM   3449  CA  TYR A 219      24.454  32.977 -33.844  1.00  5.170          C  
ATOM   3450  C   TYR A 219      23.602  33.588 -32.731  1.00  5.860          C  
ATOM   3451  O   TYR A 219      22.413  33.287 -32.611  1.00  6.490          O  
ATOM   3452  CB  TYR A 219      24.115  31.493 -34.014  1.00  7.030          C  
ATOM   3453  CG  TYR A 219      24.592  30.531 -32.949  1.00  7.030          C  
ATOM   3454  CD1 TYR A 219      23.952  30.426 -31.705  1.00  7.030          C  
ATOM   3455  CD2 TYR A 219      25.631  29.693 -33.247  1.00  7.030          C  
ATOM   3456  CE1 TYR A 219      24.404  29.509 -30.781  1.00  7.030          C  
ATOM   3457  CE2 TYR A 219      26.049  28.791 -32.340  1.00  7.030          C  
ATOM   3458  CZ  TYR A 219      25.467  28.694 -31.111  1.00  7.030          C  
ATOM   3459  OH  TYR A 219      25.935  27.780 -30.213  1.00  7.030          O  
ATOM   3460  H   TYR A 219      26.402  32.823 -32.868  1.00  5.570          H  
ATOM   3461  HA  TYR A 219      24.136  33.462 -34.766  1.00  6.200          H  
ATOM   3462 1HB  TYR A 219      23.049  31.402 -34.091  1.00  8.430          H  
ATOM   3463 2HB  TYR A 219      24.520  31.155 -34.967  1.00  8.430          H  
ATOM   3464  HD1 TYR A 219      23.106  31.070 -31.461  1.00  8.430          H  
ATOM   3465  HD2 TYR A 219      26.127  29.752 -34.220  1.00  8.430          H  
ATOM   3466  HE1 TYR A 219      23.921  29.423 -29.809  1.00  8.430          H  
ATOM   3467  HE2 TYR A 219      26.875  28.158 -32.589  1.00  8.430          H  
ATOM   3468  HH  TYR A 219      26.530  27.166 -30.649  1.00  8.430          H  
ATOM   3469  N   GLN A 220      24.175  34.513 -31.955  1.00  6.010          N  
ATOM   3470  CA  GLN A 220      23.424  35.146 -30.870  1.00  6.810          C  
ATOM   3471  C   GLN A 220      22.676  36.404 -31.303  1.00  7.230          C  
ATOM   3472  O   GLN A 220      21.950  37.007 -30.511  1.00  7.700          O  
ATOM   3473  CB  GLN A 220      24.365  35.538 -29.751  1.00  9.210          C  
ATOM   3474  CG  GLN A 220      25.103  34.420 -29.166  1.00  9.210          C  
ATOM   3475  CD  GLN A 220      24.239  33.386 -28.539  1.00  9.210          C  
ATOM   3476  OE1 GLN A 220      23.260  33.677 -27.837  1.00  9.210          O  
ATOM   3477  NE2 GLN A 220      24.612  32.152 -28.764  1.00  9.210          N  
ATOM   3478  H   GLN A 220      25.165  34.751 -32.088  1.00  7.210          H  
ATOM   3479  HA  GLN A 220      22.691  34.432 -30.496  1.00  8.170          H  
ATOM   3480 1HB  GLN A 220      25.096  36.253 -30.129  1.00 11.060          H  
ATOM   3481 2HB  GLN A 220      23.805  36.024 -28.957  1.00 11.060          H  
ATOM   3482 1HG  GLN A 220      25.669  33.932 -29.951  1.00 11.060          H  
ATOM   3483 2HG  GLN A 220      25.766  34.820 -28.456  1.00 11.060          H  
ATOM   3484 1HE2 GLN A 220      24.104  31.398 -28.359  1.00 11.060          H  
ATOM   3485 2HE2 GLN A 220      25.427  31.981 -29.343  1.00 11.060          H  
ATOM   3486  N   ASN A 221      22.872  36.801 -32.549  1.00  7.390          N  
ATOM   3487  CA  ASN A 221      22.285  37.989 -33.137  1.00  8.010          C  
ATOM   3488  C   ASN A 221      22.201  37.765 -34.639  1.00  8.510          C  
ATOM   3489  O   ASN A 221      22.564  36.695 -35.121  1.00  9.130          O  
ATOM   3490  CB  ASN A 221      23.124  39.217 -32.784  1.00 10.970          C  
ATOM   3491  CG  ASN A 221      22.344  40.520 -32.736  1.00 10.970          C  
ATOM   3492  OD1 ASN A 221      21.412  40.722 -33.530  1.00 10.970          O  
ATOM   3493  ND2 ASN A 221      22.710  41.396 -31.827  1.00 10.970          N  
ATOM   3494  H   ASN A 221      23.491  36.248 -33.124  1.00  8.870          H  
ATOM   3495  HA  ASN A 221      21.269  38.117 -32.757  1.00  9.610          H  
ATOM   3496 1HB  ASN A 221      23.598  39.060 -31.813  1.00 13.160          H  
ATOM   3497 2HB  ASN A 221      23.922  39.322 -33.519  1.00 13.160          H  
ATOM   3498 1HD2 ASN A 221      22.231  42.273 -31.752  1.00 13.160          H  
ATOM   3499 2HD2 ASN A 221      23.466  41.189 -31.205  1.00 13.160          H  
ATOM   3500  N   GLY A 222      21.691  38.745 -35.367  1.00  8.500          N  
ATOM   3501  CA  GLY A 222      21.560  38.627 -36.814  1.00  9.240          C  
ATOM   3502  C   GLY A 222      22.634  39.385 -37.580  1.00  9.180          C  
ATOM   3503  O   GLY A 222      23.716  39.634 -37.043  1.00  9.520          O  
ATOM   3504  H   GLY A 222      21.393  39.592 -34.894  1.00 10.200          H  
ATOM   3505 1HA  GLY A 222      21.631  37.579 -37.086  1.00 11.090          H  
ATOM   3506 2HA  GLY A 222      20.573  38.977 -37.087  1.00 11.090          H  
ATOM   3507  N   THR A 223      22.345  39.783 -38.834  1.00  9.000          N  
ATOM   3508  CA  THR A 223      21.092  39.546 -39.575  1.00  9.360          C  
ATOM   3509  C   THR A 223      20.775  38.064 -39.825  1.00  9.490          C  
ATOM   3510  O   THR A 223      21.638  37.308 -40.264  1.00  9.830          O  
ATOM   3511  CB  THR A 223      21.147  40.284 -40.925  1.00 12.960          C  
ATOM   3512  OG1 THR A 223      21.333  41.685 -40.684  1.00 12.960          O  
ATOM   3513  CG2 THR A 223      19.859  40.085 -41.692  1.00 12.960          C  
ATOM   3514  H   THR A 223      23.051  40.310 -39.327  1.00 10.800          H  
ATOM   3515  HA  THR A 223      20.270  39.981 -39.009  1.00 11.230          H  
ATOM   3516  HB  THR A 223      21.982  39.909 -41.516  1.00 15.550          H  
ATOM   3517  HG1 THR A 223      21.539  42.135 -41.512  1.00 15.550          H  
ATOM   3518 1HG2 THR A 223      19.936  40.619 -42.605  1.00 15.550          H  
ATOM   3519 2HG2 THR A 223      19.699  39.038 -41.910  1.00 15.550          H  
ATOM   3520 3HG2 THR A 223      19.023  40.466 -41.119  1.00 15.550          H  
ATOM   3521  N   LEU A 224      19.530  37.656 -39.532  1.00  9.470          N  
ATOM   3522  CA  LEU A 224      19.105  36.270 -39.760  1.00  9.840          C  
ATOM   3523  C   LEU A 224      18.152  36.133 -40.964  1.00 10.590          C  
ATOM   3524  O   LEU A 224      17.981  35.036 -41.521  1.00 10.910          O  
ATOM   3525  CB  LEU A 224      18.442  35.718 -38.482  1.00 13.630          C  
ATOM   3526  CG  LEU A 224      19.343  35.745 -37.184  1.00 13.630          C  
ATOM   3527  CD1 LEU A 224      18.574  35.255 -35.987  1.00 13.630          C  
ATOM   3528  CD2 LEU A 224      20.615  34.900 -37.381  1.00 13.630          C  
ATOM   3529  H   LEU A 224      18.875  38.318 -39.143  1.00 11.360          H  
ATOM   3530  HA  LEU A 224      19.982  35.673 -39.994  1.00 11.810          H  
ATOM   3531 1HB  LEU A 224      17.539  36.297 -38.277  1.00 16.350          H  
ATOM   3532 2HB  LEU A 224      18.145  34.685 -38.664  1.00 16.350          H  
ATOM   3533  HG  LEU A 224      19.599  36.749 -36.980  1.00 16.350          H  
ATOM   3534 1HD1 LEU A 224      19.209  35.320 -35.100  1.00 16.350          H  
ATOM   3535 2HD1 LEU A 224      17.687  35.880 -35.844  1.00 16.350          H  
ATOM   3536 3HD1 LEU A 224      18.288  34.238 -36.141  1.00 16.350          H  
ATOM   3537 1HD2 LEU A 224      21.222  34.950 -36.472  1.00 16.350          H  
ATOM   3538 2HD2 LEU A 224      20.343  33.864 -37.575  1.00 16.350          H  
ATOM   3539 3HD2 LEU A 224      21.208  35.278 -38.210  1.00 16.350          H  
ATOM   3540  N   GLY A 225      17.497  37.233 -41.336  1.00 11.080          N  
ATOM   3541  CA  GLY A 225      16.510  37.222 -42.401  1.00 12.070          C  
ATOM   3542  C   GLY A 225      16.961  37.943 -43.692  1.00 12.210          C  
ATOM   3543  O   GLY A 225      18.158  38.167 -43.914  1.00 11.810          O  
ATOM   3544  H   GLY A 225      17.664  38.100 -40.853  1.00 13.300          H  
ATOM   3545 1HA  GLY A 225      16.258  36.191 -42.636  1.00 14.480          H  
ATOM   3546 2HA  GLY A 225      15.615  37.683 -41.998  1.00 14.480          H  
ATOM   3547  N   PRO A 226      15.982  38.348 -44.529  1.00 13.000          N  
ATOM   3548  CA  PRO A 226      16.094  39.006 -45.826  1.00 13.480          C  
ATOM   3549  C   PRO A 226      17.006  40.225 -45.885  1.00 13.680          C  
ATOM   3550  O   PRO A 226      17.577  40.470 -46.938  1.00 14.070          O  
ATOM   3551  CB  PRO A 226      14.639  39.395 -46.108  1.00 20.220          C  
ATOM   3552  CG  PRO A 226      13.844  38.325 -45.434  1.00 20.220          C  
ATOM   3553  CD  PRO A 226      14.590  38.039 -44.173  1.00 20.220          C  
ATOM   3554  HA  PRO A 226      16.423  38.261 -46.566  1.00 16.180          H  
ATOM   3555 1HB  PRO A 226      14.431  40.407 -45.739  1.00 24.260          H  
ATOM   3556 2HB  PRO A 226      14.474  39.407 -47.201  1.00 24.260          H  
ATOM   3557 1HG  PRO A 226      12.816  38.670 -45.260  1.00 24.260          H  
ATOM   3558 2HG  PRO A 226      13.777  37.443 -46.094  1.00 24.260          H  
ATOM   3559 1HD  PRO A 226      14.240  38.687 -43.377  1.00 24.260          H  
ATOM   3560 2HD  PRO A 226      14.469  36.969 -43.954  1.00 24.260          H  
ATOM   3561  N   ASP A 227      17.166  40.989 -44.794  1.00 13.590          N  
ATOM   3562  CA  ASP A 227      18.046  42.168 -44.796  1.00 13.980          C  
ATOM   3563  C   ASP A 227      19.533  41.884 -45.098  1.00 13.850          C  
ATOM   3564  O   ASP A 227      20.318  42.825 -45.219  1.00 14.130          O  
ATOM   3565  CB  ASP A 227      18.028  42.910 -43.446  1.00 19.420          C  
ATOM   3566  CG  ASP A 227      16.779  43.745 -43.068  1.00 19.420          C  
ATOM   3567  OD1 ASP A 227      15.923  44.046 -43.879  1.00 19.420          O  
ATOM   3568  OD2 ASP A 227      16.727  44.099 -41.921  1.00 19.420          O  
ATOM   3569  H   ASP A 227      16.661  40.799 -43.938  1.00 16.310          H  
ATOM   3570  HA  ASP A 227      17.678  42.850 -45.564  1.00 16.780          H  
ATOM   3571 1HB  ASP A 227      18.154  42.184 -42.661  1.00 23.300          H  
ATOM   3572 2HB  ASP A 227      18.896  43.570 -43.395  1.00 23.300          H  
ATOM   3573  N   CYS A 228      19.934  40.617 -45.242  1.00 13.600          N  
ATOM   3574  CA  CYS A 228      21.349  40.314 -45.477  1.00 13.900          C  
ATOM   3575  C   CYS A 228      22.089  41.067 -46.618  1.00 13.990          C  
ATOM   3576  O   CYS A 228      23.216  41.498 -46.374  1.00 13.990          O  
ATOM   3577  CB  CYS A 228      21.528  38.808 -45.683  1.00 19.340          C  
ATOM   3578  SG  CYS A 228      21.268  37.824 -44.179  1.00 19.340          S  
ATOM   3579  H   CYS A 228      19.260  39.854 -45.109  1.00 16.320          H  
ATOM   3580  HA  CYS A 228      21.868  40.553 -44.551  1.00 16.680          H  
ATOM   3581 1HB  CYS A 228      20.826  38.453 -46.428  1.00 23.210          H  
ATOM   3582 2HB  CYS A 228      22.530  38.609 -46.053  1.00 23.210          H  
ATOM   3583  HG  CYS A 228      19.934  38.058 -44.041  1.00 23.210          H  
ATOM   3584  N   TRP A 229      21.545  41.276 -47.839  1.00 14.250          N  
ATOM   3585  CA  TRP A 229      20.311  40.788 -48.444  1.00 14.630          C  
ATOM   3586  C   TRP A 229      20.733  40.217 -49.785  1.00 15.180          C  
ATOM   3587  O   TRP A 229      19.990  39.510 -50.467  1.00 15.320          O  
ATOM   3588  CB  TRP A 229      19.352  41.955 -48.699  1.00 20.330          C  
ATOM   3589  CG  TRP A 229      19.973  43.009 -49.528  1.00 20.330          C  
ATOM   3590  CD1 TRP A 229      20.689  44.058 -49.057  1.00 20.330          C  
ATOM   3591  CD2 TRP A 229      19.973  43.136 -50.971  1.00 20.330          C  
ATOM   3592  NE1 TRP A 229      21.141  44.823 -50.097  1.00 20.330          N  
ATOM   3593  CE2 TRP A 229      20.713  44.272 -51.274  1.00 20.330          C  
ATOM   3594  CE3 TRP A 229      19.421  42.380 -52.010  1.00 20.330          C  
ATOM   3595  CZ2 TRP A 229      20.923  44.679 -52.574  1.00 20.330          C  
ATOM   3596  CZ3 TRP A 229      19.632  42.785 -53.310  1.00 20.330          C  
ATOM   3597  CH2 TRP A 229      20.366  43.906 -53.587  1.00 20.330          C  
ATOM   3598  H   TRP A 229      22.106  41.823 -48.474  1.00 17.100          H  
ATOM   3599  HA  TRP A 229      19.848  40.013 -47.844  1.00 17.560          H  
ATOM   3600 1HB  TRP A 229      18.453  41.595 -49.196  1.00 24.400          H  
ATOM   3601 2HB  TRP A 229      19.051  42.403 -47.770  1.00 24.400          H  
ATOM   3602  HD1 TRP A 229      20.882  44.253 -47.997  1.00 24.400          H  
ATOM   3603  HE1 TRP A 229      21.701  45.657 -50.010  1.00 24.400          H  
ATOM   3604  HE3 TRP A 229      18.839  41.483 -51.794  1.00 24.400          H  
ATOM   3605  HZ2 TRP A 229      21.505  45.567 -52.815  1.00 24.400          H  
ATOM   3606  HZ3 TRP A 229      19.203  42.187 -54.112  1.00 24.400          H  
ATOM   3607  HH2 TRP A 229      20.516  44.197 -54.625  1.00 24.400          H  
ATOM   3608  N   ASP A 230      21.941  40.621 -50.157  1.00 15.570          N  
ATOM   3609  CA  ASP A 230      22.564  40.373 -51.457  1.00 16.260          C  
ATOM   3610  C   ASP A 230      23.328  39.057 -51.500  1.00 15.890          C  
ATOM   3611  O   ASP A 230      24.295  38.877 -50.753  1.00 15.450          O  
ATOM   3612  CB  ASP A 230      23.504  41.518 -51.849  1.00 22.490          C  
ATOM   3613  CG  ASP A 230      24.035  41.367 -53.277  1.00 22.490          C  
ATOM   3614  OD1 ASP A 230      23.741  40.340 -53.879  1.00 22.490          O  
ATOM   3615  OD2 ASP A 230      24.738  42.228 -53.741  1.00 22.490          O  
ATOM   3616  H   ASP A 230      22.448  41.162 -49.468  1.00 18.680          H  
ATOM   3617  HA  ASP A 230      21.770  40.326 -52.204  1.00 19.510          H  
ATOM   3618 1HB  ASP A 230      22.973  42.463 -51.775  1.00 26.990          H  
ATOM   3619 2HB  ASP A 230      24.338  41.561 -51.158  1.00 26.990          H  
ATOM   3620  N   LYS A 231      22.921  38.117 -52.348  1.00 16.220          N  
ATOM   3621  CA  LYS A 231      23.636  36.844 -52.380  1.00 16.040          C  
ATOM   3622  C   LYS A 231      25.125  37.049 -52.732  1.00 16.160          C  
ATOM   3623  O   LYS A 231      25.961  36.188 -52.433  1.00 15.830          O  
ATOM   3624  CB  LYS A 231      22.995  35.854 -53.355  1.00 22.530          C  
ATOM   3625  CG  LYS A 231      23.113  36.193 -54.849  1.00 22.530          C  
ATOM   3626  CD  LYS A 231      22.422  35.108 -55.658  1.00 22.530          C  
ATOM   3627  CE  LYS A 231      22.534  35.292 -57.164  1.00 22.530          C  
ATOM   3628  NZ  LYS A 231      21.828  34.182 -57.895  1.00 22.530          N  
ATOM   3629  H   LYS A 231      22.132  38.302 -52.953  1.00 19.460          H  
ATOM   3630  HA  LYS A 231      23.584  36.403 -51.389  1.00 19.250          H  
ATOM   3631 1HB  LYS A 231      23.435  34.866 -53.201  1.00 27.030          H  
ATOM   3632 2HB  LYS A 231      21.931  35.766 -53.120  1.00 27.030          H  
ATOM   3633 1HG  LYS A 231      22.655  37.161 -55.056  1.00 27.030          H  
ATOM   3634 2HG  LYS A 231      24.161  36.232 -55.144  1.00 27.030          H  
ATOM   3635 1HD  LYS A 231      22.883  34.159 -55.401  1.00 27.030          H  
ATOM   3636 2HD  LYS A 231      21.369  35.065 -55.387  1.00 27.030          H  
ATOM   3637 1HE  LYS A 231      22.090  36.245 -57.448  1.00 27.030          H  
ATOM   3638 2HE  LYS A 231      23.585  35.291 -57.449  1.00 27.030          H  
ATOM   3639 1HZ  LYS A 231      21.913  34.310 -58.885  1.00 27.030          H  
ATOM   3640 2HZ  LYS A 231      22.241  33.263 -57.636  1.00 27.030          H  
ATOM   3641 3HZ  LYS A 231      20.857  34.164 -57.642  1.00 27.030          H  
ATOM   3642  N   ALA A 232      25.466  38.160 -53.410  1.00 16.760          N  
ATOM   3643  CA  ALA A 232      26.863  38.432 -53.715  1.00 17.110          C  
ATOM   3644  C   ALA A 232      27.639  38.628 -52.420  1.00 16.690          C  
ATOM   3645  O   ALA A 232      28.803  38.227 -52.314  1.00 16.690          O  
ATOM   3646  CB  ALA A 232      27.015  39.662 -54.578  1.00 23.810          C  
ATOM   3647  H   ALA A 232      24.744  38.846 -53.675  1.00 20.110          H  
ATOM   3648  HA  ALA A 232      27.272  37.570 -54.241  1.00 20.530          H  
ATOM   3649 1HB  ALA A 232      28.067  39.827 -54.795  1.00 28.580          H  
ATOM   3650 2HB  ALA A 232      26.468  39.524 -55.507  1.00 28.580          H  
ATOM   3651 3HB  ALA A 232      26.617  40.525 -54.054  1.00 28.580          H  
ATOM   3652  N   ALA A 233      26.999  39.286 -51.438  1.00 16.460          N  
ATOM   3653  CA  ALA A 233      27.617  39.543 -50.155  1.00 16.230          C  
ATOM   3654  C   ALA A 233      27.864  38.225 -49.473  1.00 15.430          C  
ATOM   3655  O   ALA A 233      28.889  38.034 -48.811  1.00 15.090          O  
ATOM   3656  CB  ALA A 233      26.743  40.435 -49.298  1.00 22.810          C  
ATOM   3657  H   ALA A 233      26.027  39.560 -51.559  1.00 19.750          H  
ATOM   3658  HA  ALA A 233      28.575  40.033 -50.321  1.00 19.480          H  
ATOM   3659 1HB  ALA A 233      27.235  40.616 -48.342  1.00 27.380          H  
ATOM   3660 2HB  ALA A 233      26.582  41.380 -49.808  1.00 27.380          H  
ATOM   3661 3HB  ALA A 233      25.786  39.954 -49.121  1.00 27.380          H  
ATOM   3662  N   ARG A 234      26.910  37.298 -49.646  1.00 15.280          N  
ATOM   3663  CA  ARG A 234      27.082  35.998 -49.031  1.00 14.700          C  
ATOM   3664  C   ARG A 234      28.333  35.352 -49.604  1.00 14.520          C  
ATOM   3665  O   ARG A 234      29.210  34.908 -48.861  1.00 13.960          O  
ATOM   3666  CB  ARG A 234      25.898  35.059 -49.267  1.00 20.810          C  
ATOM   3667  CG  ARG A 234      24.581  35.416 -48.562  1.00 20.810          C  
ATOM   3668  CD  ARG A 234      23.501  34.392 -48.858  1.00 20.810          C  
ATOM   3669  NE  ARG A 234      23.819  33.081 -48.261  1.00 20.810          N  
ATOM   3670  CZ  ARG A 234      23.314  31.869 -48.636  1.00 20.810          C  
ATOM   3671  NH1 ARG A 234      22.447  31.736 -49.633  1.00 20.810          N  
ATOM   3672  NH2 ARG A 234      23.714  30.789 -47.978  1.00 20.810          N  
ATOM   3673  H   ARG A 234      26.068  37.565 -50.170  1.00 18.340          H  
ATOM   3674  HA  ARG A 234      27.207  36.141 -47.970  1.00 17.640          H  
ATOM   3675 1HB  ARG A 234      25.691  34.985 -50.322  1.00 24.970          H  
ATOM   3676 2HB  ARG A 234      26.179  34.060 -48.933  1.00 24.970          H  
ATOM   3677 1HG  ARG A 234      24.736  35.457 -47.495  1.00 24.970          H  
ATOM   3678 2HG  ARG A 234      24.241  36.392 -48.916  1.00 24.970          H  
ATOM   3679 1HD  ARG A 234      22.554  34.737 -48.440  1.00 24.970          H  
ATOM   3680 2HD  ARG A 234      23.402  34.270 -49.937  1.00 24.970          H  
ATOM   3681  HE  ARG A 234      24.473  33.075 -47.485  1.00 24.970          H  
ATOM   3682 1HH1 ARG A 234      22.092  32.532 -50.170  1.00 24.970          H  
ATOM   3683 2HH1 ARG A 234      22.096  30.803 -49.906  1.00 24.970          H  
ATOM   3684 1HH2 ARG A 234      24.385  30.878 -47.192  1.00 24.970          H  
ATOM   3685 2HH2 ARG A 234      23.353  29.878 -48.224  1.00 24.970          H  
ATOM   3686  N   ARG A 235      28.501  35.410 -50.928  1.00 15.140          N  
ATOM   3687  CA  ARG A 235      29.672  34.763 -51.509  1.00 15.190          C  
ATOM   3688  C   ARG A 235      30.964  35.362 -50.979  1.00 14.940          C  
ATOM   3689  O   ARG A 235      31.912  34.619 -50.698  1.00 14.960          O  
ATOM   3690  CB  ARG A 235      29.669  34.854 -53.028  1.00 21.250          C  
ATOM   3691  CG  ARG A 235      28.538  34.098 -53.751  1.00 21.250          C  
ATOM   3692  CD  ARG A 235      28.567  32.637 -53.472  1.00 21.250          C  
ATOM   3693  NE  ARG A 235      27.609  31.896 -54.269  1.00 21.250          N  
ATOM   3694  CZ  ARG A 235      27.289  30.596 -54.076  1.00 21.250          C  
ATOM   3695  NH1 ARG A 235      27.851  29.900 -53.096  1.00 21.250          N  
ATOM   3696  NH2 ARG A 235      26.403  30.015 -54.875  1.00 21.250          N  
ATOM   3697  H   ARG A 235      27.760  35.812 -51.516  1.00 18.170          H  
ATOM   3698  HA  ARG A 235      29.662  33.715 -51.220  1.00 18.230          H  
ATOM   3699 1HB  ARG A 235      29.598  35.903 -53.319  1.00 25.500          H  
ATOM   3700 2HB  ARG A 235      30.615  34.475 -53.410  1.00 25.500          H  
ATOM   3701 1HG  ARG A 235      27.579  34.485 -53.417  1.00 25.500          H  
ATOM   3702 2HG  ARG A 235      28.631  34.245 -54.825  1.00 25.500          H  
ATOM   3703 1HD  ARG A 235      29.564  32.237 -53.652  1.00 25.500          H  
ATOM   3704 2HD  ARG A 235      28.292  32.492 -52.439  1.00 25.500          H  
ATOM   3705  HE  ARG A 235      27.149  32.385 -55.025  1.00 25.500          H  
ATOM   3706 1HH1 ARG A 235      28.528  30.338 -52.454  1.00 25.500          H  
ATOM   3707 2HH1 ARG A 235      27.607  28.930 -52.963  1.00 25.500          H  
ATOM   3708 1HH2 ARG A 235      25.963  30.544 -55.624  1.00 25.500          H  
ATOM   3709 2HH2 ARG A 235      26.151  29.047 -54.740  1.00 25.500          H  
ATOM   3710  N   LYS A 236      31.004  36.688 -50.809  1.00 14.840          N  
ATOM   3711  CA  LYS A 236      32.209  37.319 -50.288  1.00 14.760          C  
ATOM   3712  C   LYS A 236      32.526  36.801 -48.884  1.00 14.410          C  
ATOM   3713  O   LYS A 236      33.668  36.429 -48.601  1.00 14.510          O  
ATOM   3714  CB  LYS A 236      32.054  38.840 -50.258  1.00 20.700          C  
ATOM   3715  CG  LYS A 236      32.045  39.510 -51.631  1.00 20.700          C  
ATOM   3716  CD  LYS A 236      31.857  41.026 -51.517  1.00 20.700          C  
ATOM   3717  CE  LYS A 236      31.800  41.690 -52.890  1.00 20.700          C  
ATOM   3718  NZ  LYS A 236      31.591  43.168 -52.788  1.00 20.700          N  
ATOM   3719  H   LYS A 236      30.198  37.252 -51.108  1.00 17.810          H  
ATOM   3720  HA  LYS A 236      33.043  37.056 -50.940  1.00 17.710          H  
ATOM   3721 1HB  LYS A 236      31.116  39.087 -49.762  1.00 24.840          H  
ATOM   3722 2HB  LYS A 236      32.858  39.273 -49.665  1.00 24.840          H  
ATOM   3723 1HG  LYS A 236      32.984  39.301 -52.140  1.00 24.840          H  
ATOM   3724 2HG  LYS A 236      31.232  39.093 -52.226  1.00 24.840          H  
ATOM   3725 1HD  LYS A 236      30.927  41.238 -50.984  1.00 24.840          H  
ATOM   3726 2HD  LYS A 236      32.684  41.454 -50.952  1.00 24.840          H  
ATOM   3727 1HE  LYS A 236      32.734  41.502 -53.417  1.00 24.840          H  
ATOM   3728 2HE  LYS A 236      30.977  41.256 -53.461  1.00 24.840          H  
ATOM   3729 1HZ  LYS A 236      31.558  43.571 -53.716  1.00 24.840          H  
ATOM   3730 2HZ  LYS A 236      30.720  43.358 -52.312  1.00 24.840          H  
ATOM   3731 3HZ  LYS A 236      32.352  43.584 -52.271  1.00 24.840          H  
ATOM   3732  N   ASP A 237      31.504  36.724 -48.025  1.00 14.150          N  
ATOM   3733  CA  ASP A 237      31.684  36.216 -46.668  1.00 14.000          C  
ATOM   3734  C   ASP A 237      31.978  34.718 -46.615  1.00 13.740          C  
ATOM   3735  O   ASP A 237      32.643  34.264 -45.691  1.00 13.640          O  
ATOM   3736  CB  ASP A 237      30.497  36.577 -45.787  1.00 19.660          C  
ATOM   3737  CG  ASP A 237      30.487  38.065 -45.308  1.00 19.660          C  
ATOM   3738  OD1 ASP A 237      31.523  38.713 -45.385  1.00 19.660          O  
ATOM   3739  OD2 ASP A 237      29.478  38.542 -44.793  1.00 19.660          O  
ATOM   3740  H   ASP A 237      30.584  37.076 -48.315  1.00 16.980          H  
ATOM   3741  HA  ASP A 237      32.548  36.726 -46.247  1.00 16.800          H  
ATOM   3742 1HB  ASP A 237      29.611  36.416 -46.381  1.00 23.590          H  
ATOM   3743 2HB  ASP A 237      30.453  35.907 -44.929  1.00 23.590          H  
ATOM   3744  N   GLN A 238      31.488  33.937 -47.576  1.00 13.810          N  
ATOM   3745  CA  GLN A 238      31.799  32.507 -47.590  1.00 13.770          C  
ATOM   3746  C   GLN A 238      33.288  32.285 -47.867  1.00 13.410          C  
ATOM   3747  O   GLN A 238      33.925  31.425 -47.252  1.00 13.540          O  
ATOM   3748  CB  GLN A 238      30.989  31.769 -48.667  1.00 19.290          C  
ATOM   3749  CG  GLN A 238      29.497  31.646 -48.399  1.00 19.290          C  
ATOM   3750  CD  GLN A 238      28.750  31.071 -49.597  1.00 19.290          C  
ATOM   3751  OE1 GLN A 238      29.305  30.981 -50.711  1.00 19.290          O  
ATOM   3752  NE2 GLN A 238      27.502  30.687 -49.367  1.00 19.290          N  
ATOM   3753  H   GLN A 238      30.872  34.344 -48.284  1.00 16.570          H  
ATOM   3754  HA  GLN A 238      31.564  32.088 -46.613  1.00 16.520          H  
ATOM   3755 1HB  GLN A 238      31.122  32.285 -49.617  1.00 23.150          H  
ATOM   3756 2HB  GLN A 238      31.389  30.766 -48.785  1.00 23.150          H  
ATOM   3757 1HG  GLN A 238      29.362  30.958 -47.569  1.00 23.150          H  
ATOM   3758 2HG  GLN A 238      29.077  32.608 -48.143  1.00 23.150          H  
ATOM   3759 1HE2 GLN A 238      26.937  30.292 -50.091  1.00 23.150          H  
ATOM   3760 2HE2 GLN A 238      27.119  30.796 -48.451  1.00 23.150          H  
ATOM   3761  N   LEU A 239      33.833  33.081 -48.790  1.00 13.160          N  
ATOM   3762  CA  LEU A 239      35.242  33.011 -49.183  1.00 13.000          C  
ATOM   3763  C   LEU A 239      36.180  33.630 -48.145  1.00 12.760          C  
ATOM   3764  O   LEU A 239      37.295  33.144 -47.929  1.00 12.990          O  
ATOM   3765  CB  LEU A 239      35.418  33.738 -50.519  1.00 18.260          C  
ATOM   3766  CG  LEU A 239      34.726  33.098 -51.761  1.00 18.260          C  
ATOM   3767  CD1 LEU A 239      34.815  34.074 -52.922  1.00 18.260          C  
ATOM   3768  CD2 LEU A 239      35.404  31.773 -52.132  1.00 18.260          C  
ATOM   3769  H   LEU A 239      33.204  33.723 -49.288  1.00 15.790          H  
ATOM   3770  HA  LEU A 239      35.510  31.965 -49.283  1.00 15.600          H  
ATOM   3771 1HB  LEU A 239      35.011  34.746 -50.404  1.00 21.920          H  
ATOM   3772 2HB  LEU A 239      36.483  33.823 -50.725  1.00 21.920          H  
ATOM   3773  HG  LEU A 239      33.672  32.918 -51.541  1.00 21.920          H  
ATOM   3774 1HD1 LEU A 239      34.322  33.648 -53.795  1.00 21.920          H  
ATOM   3775 2HD1 LEU A 239      34.316  35.005 -52.643  1.00 21.920          H  
ATOM   3776 3HD1 LEU A 239      35.858  34.276 -53.158  1.00 21.920          H  
ATOM   3777 1HD2 LEU A 239      34.908  31.353 -53.006  1.00 21.920          H  
ATOM   3778 2HD2 LEU A 239      36.455  31.951 -52.362  1.00 21.920          H  
ATOM   3779 3HD2 LEU A 239      35.329  31.068 -51.313  1.00 21.920          H  
ATOM   3780  N   LYS A 240      35.705  34.687 -47.500  1.00 12.500          N  
ATOM   3781  CA  LYS A 240      36.407  35.471 -46.501  1.00 12.410          C  
ATOM   3782  C   LYS A 240      37.727  36.104 -46.998  1.00 12.160          C  
ATOM   3783  O   LYS A 240      37.784  36.679 -48.089  1.00 12.330          O  
ATOM   3784  CB  LYS A 240      36.635  34.608 -45.233  1.00 17.410          C  
ATOM   3785  CG  LYS A 240      35.377  34.269 -44.459  1.00 17.410          C  
ATOM   3786  CD  LYS A 240      35.692  33.708 -43.055  1.00 17.410          C  
ATOM   3787  CE  LYS A 240      35.943  32.209 -43.035  1.00 17.410          C  
ATOM   3788  NZ  LYS A 240      36.333  31.752 -41.656  1.00 17.410          N  
ATOM   3789  H   LYS A 240      34.780  35.031 -47.765  1.00 15.000          H  
ATOM   3790  HA  LYS A 240      35.747  36.294 -46.222  1.00 14.890          H  
ATOM   3791 1HB  LYS A 240      37.117  33.666 -45.497  1.00 20.890          H  
ATOM   3792 2HB  LYS A 240      37.255  35.100 -44.547  1.00 20.890          H  
ATOM   3793 1HG  LYS A 240      34.735  35.151 -44.375  1.00 20.890          H  
ATOM   3794 2HG  LYS A 240      34.843  33.501 -45.020  1.00 20.890          H  
ATOM   3795 1HD  LYS A 240      36.548  34.231 -42.615  1.00 20.890          H  
ATOM   3796 2HD  LYS A 240      34.829  33.883 -42.419  1.00 20.890          H  
ATOM   3797 1HE  LYS A 240      35.012  31.715 -43.314  1.00 20.890          H  
ATOM   3798 2HE  LYS A 240      36.720  31.929 -43.744  1.00 20.890          H  
ATOM   3799 1HZ  LYS A 240      36.456  30.753 -41.633  1.00 20.890          H  
ATOM   3800 2HZ  LYS A 240      37.196  32.200 -41.402  1.00 20.890          H  
ATOM   3801 3HZ  LYS A 240      35.604  32.039 -40.964  1.00 20.890          H  
ATOM   3802  N   CYS A 241      38.762  36.061 -46.163  1.00 11.940          N  
ATOM   3803  CA  CYS A 241      40.048  36.692 -46.416  1.00 11.880          C  
ATOM   3804  C   CYS A 241      40.981  36.251 -45.310  1.00 11.630          C  
ATOM   3805  O   CYS A 241      40.528  35.829 -44.246  1.00 11.790          O  
ATOM   3806  CB  CYS A 241      39.954  38.232 -46.425  1.00 16.660          C  
ATOM   3807  SG  CYS A 241      41.465  39.064 -46.941  1.00 16.660          S  
ATOM   3808  H   CYS A 241      38.695  35.513 -45.321  1.00 14.330          H  
ATOM   3809  HA  CYS A 241      40.441  36.346 -47.373  1.00 14.260          H  
ATOM   3810 1HB  CYS A 241      39.148  38.559 -47.084  1.00 19.990          H  
ATOM   3811 2HB  CYS A 241      39.728  38.596 -45.441  1.00 19.990          H  
ATOM   3812  HG  CYS A 241      41.260  38.811 -48.235  1.00 19.990          H  
ATOM   3813  N   THR A 242      42.271  36.466 -45.485  1.00 11.440          N  
ATOM   3814  CA  THR A 242      43.234  36.145 -44.443  1.00 11.380          C  
ATOM   3815  C   THR A 242      43.151  37.142 -43.294  1.00 10.920          C  
ATOM   3816  O   THR A 242      43.691  36.916 -42.212  1.00 11.160          O  
ATOM   3817  CB  THR A 242      44.660  36.133 -45.018  1.00 15.960          C  
ATOM   3818  OG1 THR A 242      44.968  37.430 -45.556  1.00 15.960          O  
ATOM   3819  CG2 THR A 242      44.758  35.096 -46.129  1.00 15.960          C  
ATOM   3820  H   THR A 242      42.612  36.841 -46.362  1.00 13.730          H  
ATOM   3821  HA  THR A 242      43.004  35.154 -44.052  1.00 13.660          H  
ATOM   3822  HB  THR A 242      45.371  35.891 -44.230  1.00 19.150          H  
ATOM   3823  HG1 THR A 242      45.144  38.048 -44.832  1.00 19.150          H  
ATOM   3824 1HG2 THR A 242      45.772  35.094 -46.530  1.00 19.150          H  
ATOM   3825 2HG2 THR A 242      44.527  34.112 -45.723  1.00 19.150          H  
ATOM   3826 3HG2 THR A 242      44.058  35.331 -46.925  1.00 19.150          H  
ATOM   3827  N   ASN A 243      42.453  38.246 -43.534  1.00 10.410          N  
ATOM   3828  CA  ASN A 243      42.281  39.305 -42.562  1.00 10.120          C  
ATOM   3829  C   ASN A 243      40.977  39.210 -41.757  1.00  9.590          C  
ATOM   3830  O   ASN A 243      40.704  40.099 -40.935  1.00  9.730          O  
ATOM   3831  CB  ASN A 243      42.336  40.635 -43.281  1.00 14.280          C  
ATOM   3832  CG  ASN A 243      43.695  40.905 -43.872  1.00 14.280          C  
ATOM   3833  OD1 ASN A 243      44.732  40.519 -43.317  1.00 14.280          O  
ATOM   3834  ND2 ASN A 243      43.710  41.565 -45.003  1.00 14.280          N  
ATOM   3835  H   ASN A 243      42.047  38.342 -44.455  1.00 12.490          H  
ATOM   3836  HA  ASN A 243      43.103  39.250 -41.848  1.00 12.140          H  
ATOM   3837 1HB  ASN A 243      41.594  40.642 -44.080  1.00 17.140          H  
ATOM   3838 2HB  ASN A 243      42.084  41.438 -42.589  1.00 17.140          H  
ATOM   3839 1HD2 ASN A 243      44.582  41.776 -45.448  1.00 17.140          H  
ATOM   3840 2HD2 ASN A 243      42.853  41.861 -45.425  1.00 17.140          H  
ATOM   3841  N   VAL A 244      40.161  38.162 -41.986  1.00  9.110          N  
ATOM   3842  CA  VAL A 244      38.898  38.032 -41.251  1.00  8.690          C  
ATOM   3843  C   VAL A 244      38.607  36.645 -40.640  1.00  7.960          C  
ATOM   3844  O   VAL A 244      37.447  36.230 -40.638  1.00  7.790          O  
ATOM   3845  CB  VAL A 244      37.687  38.459 -42.107  1.00 12.330          C  
ATOM   3846  CG1 VAL A 244      37.763  39.932 -42.429  1.00 12.330          C  
ATOM   3847  CG2 VAL A 244      37.604  37.648 -43.318  1.00 12.330          C  
ATOM   3848  H   VAL A 244      40.429  37.441 -42.668  1.00 10.930          H  
ATOM   3849  HA  VAL A 244      38.938  38.729 -40.433  1.00 10.430          H  
ATOM   3850  HB  VAL A 244      36.795  38.318 -41.520  1.00 14.800          H  
ATOM   3851 1HG1 VAL A 244      36.883  40.222 -42.996  1.00 14.800          H  
ATOM   3852 2HG1 VAL A 244      37.804  40.497 -41.511  1.00 14.800          H  
ATOM   3853 3HG1 VAL A 244      38.650  40.135 -43.019  1.00 14.800          H  
ATOM   3854 1HG2 VAL A 244      36.738  37.940 -43.901  1.00 14.800          H  
ATOM   3855 2HG2 VAL A 244      38.481  37.783 -43.888  1.00 14.800          H  
ATOM   3856 3HG2 VAL A 244      37.515  36.619 -43.039  1.00 14.800          H  
ATOM   3857  N   PRO A 245      39.584  35.906 -40.072  1.00  7.720          N  
ATOM   3858  CA  PRO A 245      39.426  34.537 -39.575  1.00  7.250          C  
ATOM   3859  C   PRO A 245      38.358  34.421 -38.485  1.00  6.730          C  
ATOM   3860  O   PRO A 245      37.845  33.339 -38.219  1.00  6.790          O  
ATOM   3861  CB  PRO A 245      40.819  34.219 -39.015  1.00 10.880          C  
ATOM   3862  CG  PRO A 245      41.445  35.575 -38.726  1.00 10.880          C  
ATOM   3863  CD  PRO A 245      40.922  36.478 -39.816  1.00 10.880          C  
ATOM   3864  HA  PRO A 245      39.188  33.878 -40.422  1.00  8.700          H  
ATOM   3865 1HB  PRO A 245      40.724  33.595 -38.112  1.00 13.050          H  
ATOM   3866 2HB  PRO A 245      41.395  33.636 -39.749  1.00 13.050          H  
ATOM   3867 1HG  PRO A 245      41.173  35.919 -37.717  1.00 13.050          H  
ATOM   3868 2HG  PRO A 245      42.544  35.488 -38.741  1.00 13.050          H  
ATOM   3869 1HD  PRO A 245      40.862  37.509 -39.444  1.00 13.050          H  
ATOM   3870 2HD  PRO A 245      41.576  36.376 -40.701  1.00 13.050          H  
ATOM   3871  N   ARG A 246      38.052  35.550 -37.855  1.00  6.510          N  
ATOM   3872  CA  ARG A 246      37.056  35.684 -36.808  1.00  6.300          C  
ATOM   3873  C   ARG A 246      35.607  35.478 -37.283  1.00  5.630          C  
ATOM   3874  O   ARG A 246      34.709  35.406 -36.442  1.00  5.620          O  
ATOM   3875  CB  ARG A 246      37.197  37.059 -36.170  1.00  8.900          C  
ATOM   3876  CG  ARG A 246      36.850  38.231 -37.094  1.00  8.900          C  
ATOM   3877  CD  ARG A 246      37.185  39.556 -36.482  1.00  8.900          C  
ATOM   3878  NE  ARG A 246      36.873  40.662 -37.397  1.00  8.900          N  
ATOM   3879  CZ  ARG A 246      37.687  41.094 -38.401  1.00  8.900          C  
ATOM   3880  NH1 ARG A 246      38.858  40.510 -38.596  1.00  8.900          N  
ATOM   3881  NH2 ARG A 246      37.299  42.088 -39.184  1.00  8.900          N  
ATOM   3882  H   ARG A 246      38.538  36.382 -38.129  1.00  7.810          H  
ATOM   3883  HA  ARG A 246      37.271  34.933 -36.050  1.00  7.560          H  
ATOM   3884 1HB  ARG A 246      36.548  37.121 -35.297  1.00 10.680          H  
ATOM   3885 2HB  ARG A 246      38.222  37.195 -35.830  1.00 10.680          H  
ATOM   3886 1HG  ARG A 246      37.376  38.130 -38.043  1.00 10.680          H  
ATOM   3887 2HG  ARG A 246      35.775  38.225 -37.284  1.00 10.680          H  
ATOM   3888 1HD  ARG A 246      36.586  39.686 -35.579  1.00 10.680          H  
ATOM   3889 2HD  ARG A 246      38.240  39.600 -36.218  1.00 10.680          H  
ATOM   3890  HE  ARG A 246      35.982  41.130 -37.276  1.00 10.680          H  
ATOM   3891 1HH1 ARG A 246      39.150  39.758 -37.999  1.00 10.680          H  
ATOM   3892 2HH1 ARG A 246      39.477  40.770 -39.383  1.00 10.680          H  
ATOM   3893 1HH2 ARG A 246      36.403  42.531 -39.036  1.00 10.680          H  
ATOM   3894 2HH2 ARG A 246      37.902  42.408 -39.931  1.00 10.680          H  
ATOM   3895  N   LYS A 247      35.372  35.462 -38.607  1.00  5.390          N  
ATOM   3896  CA  LYS A 247      34.031  35.266 -39.183  1.00  5.120          C  
ATOM   3897  C   LYS A 247      33.772  33.767 -39.442  1.00  4.750          C  
ATOM   3898  O   LYS A 247      34.714  33.019 -39.728  1.00  5.060          O  
ATOM   3899  CB  LYS A 247      33.893  36.089 -40.472  1.00  7.280          C  
ATOM   3900  CG  LYS A 247      33.979  37.611 -40.244  1.00  7.280          C  
ATOM   3901  CD  LYS A 247      33.958  38.426 -41.564  1.00  7.280          C  
ATOM   3902  CE  LYS A 247      32.572  38.548 -42.191  1.00  7.280          C  
ATOM   3903  NZ  LYS A 247      32.576  39.479 -43.371  1.00  7.280          N  
ATOM   3904  H   LYS A 247      36.170  35.564 -39.242  1.00  6.470          H  
ATOM   3905  HA  LYS A 247      33.293  35.618 -38.475  1.00  6.140          H  
ATOM   3906 1HB  LYS A 247      34.700  35.828 -41.151  1.00  8.730          H  
ATOM   3907 2HB  LYS A 247      32.953  35.851 -40.960  1.00  8.730          H  
ATOM   3908 1HG  LYS A 247      33.155  37.926 -39.607  1.00  8.730          H  
ATOM   3909 2HG  LYS A 247      34.914  37.832 -39.725  1.00  8.730          H  
ATOM   3910 1HD  LYS A 247      34.361  39.422 -41.385  1.00  8.730          H  
ATOM   3911 2HD  LYS A 247      34.597  37.922 -42.288  1.00  8.730          H  
ATOM   3912 1HE  LYS A 247      32.234  37.571 -42.533  1.00  8.730          H  
ATOM   3913 2HE  LYS A 247      31.872  38.926 -41.449  1.00  8.730          H  
ATOM   3914 1HZ  LYS A 247      31.633  39.536 -43.792  1.00  8.730          H  
ATOM   3915 2HZ  LYS A 247      32.870  40.400 -43.098  1.00  8.730          H  
ATOM   3916 3HZ  LYS A 247      33.194  39.130 -44.093  1.00  8.730          H  
ATOM   3917  N   CYS A 248      32.500  33.323 -39.408  1.00  4.360          N  
ATOM   3918  CA  CYS A 248      32.244  31.891 -39.640  1.00  4.050          C  
ATOM   3919  C   CYS A 248      31.348  31.517 -40.831  1.00  4.120          C  
ATOM   3920  O   CYS A 248      31.707  30.604 -41.580  1.00  4.080          O  
ATOM   3921  CB  CYS A 248      31.654  31.263 -38.370  1.00  5.790          C  
ATOM   3922  SG  CYS A 248      32.765  31.394 -36.923  1.00  5.790          S  
ATOM   3923  H   CYS A 248      31.743  33.960 -39.211  1.00  5.230          H  
ATOM   3924  HA  CYS A 248      33.204  31.408 -39.803  1.00  4.860          H  
ATOM   3925 1HB  CYS A 248      30.708  31.744 -38.125  1.00  6.950          H  
ATOM   3926 2HB  CYS A 248      31.447  30.220 -38.550  1.00  6.950          H  
ATOM   3927  N   THR A 249      30.200  32.183 -41.031  1.00  4.580          N  
ATOM   3928  CA  THR A 249      29.326  31.749 -42.129  1.00  5.000          C  
ATOM   3929  C   THR A 249      28.189  32.658 -42.539  1.00  5.140          C  
ATOM   3930  O   THR A 249      27.867  33.646 -41.875  1.00  5.340          O  
ATOM   3931  CB  THR A 249      28.651  30.418 -41.841  1.00  6.830          C  
ATOM   3932  OG1 THR A 249      28.023  29.971 -43.039  1.00  6.830          O  
ATOM   3933  CG2 THR A 249      27.580  30.581 -40.752  1.00  6.830          C  
ATOM   3934  H   THR A 249      29.928  32.946 -40.432  1.00  5.500          H  
ATOM   3935  HA  THR A 249      29.958  31.619 -43.008  1.00  6.000          H  
ATOM   3936  HB  THR A 249      29.381  29.701 -41.543  1.00  8.200          H  
ATOM   3937  HG1 THR A 249      28.706  29.587 -43.621  1.00  8.200          H  
ATOM   3938 1HG2 THR A 249      27.096  29.641 -40.586  1.00  8.200          H  
ATOM   3939 2HG2 THR A 249      28.051  30.918 -39.830  1.00  8.200          H  
ATOM   3940 3HG2 THR A 249      26.824  31.297 -41.044  1.00  8.200          H  
ATOM   3941  N   LYS A 250      27.556  32.238 -43.634  1.00  5.400          N  
ATOM   3942  CA  LYS A 250      26.337  32.795 -44.193  1.00  5.780          C  
ATOM   3943  C   LYS A 250      25.368  31.642 -44.423  1.00  5.590          C  
ATOM   3944  O   LYS A 250      25.307  31.097 -45.531  1.00  5.990          O  
ATOM   3945  CB  LYS A 250      26.590  33.481 -45.525  1.00  7.940          C  
ATOM   3946  CG  LYS A 250      27.571  34.606 -45.502  1.00  7.940          C  
ATOM   3947  CD  LYS A 250      26.935  35.983 -45.173  1.00  7.940          C  
ATOM   3948  CE  LYS A 250      27.019  36.333 -43.702  1.00  7.940          C  
ATOM   3949  NZ  LYS A 250      27.026  37.797 -43.516  1.00  7.940          N  
ATOM   3950  H   LYS A 250      27.940  31.410 -44.066  1.00  6.480          H  
ATOM   3951  HA  LYS A 250      25.885  33.485 -43.482  1.00  6.940          H  
ATOM   3952 1HB  LYS A 250      26.957  32.751 -46.246  1.00  9.530          H  
ATOM   3953 2HB  LYS A 250      25.652  33.862 -45.903  1.00  9.530          H  
ATOM   3954 1HG  LYS A 250      28.345  34.400 -44.772  1.00  9.530          H  
ATOM   3955 2HG  LYS A 250      28.050  34.646 -46.470  1.00  9.530          H  
ATOM   3956 1HD  LYS A 250      27.427  36.777 -45.729  1.00  9.530          H  
ATOM   3957 2HD  LYS A 250      25.887  35.976 -45.452  1.00  9.530          H  
ATOM   3958 1HE  LYS A 250      26.165  35.917 -43.179  1.00  9.530          H  
ATOM   3959 2HE  LYS A 250      27.935  35.923 -43.276  1.00  9.530          H  
ATOM   3960 1HZ  LYS A 250      27.094  38.016 -42.538  1.00  9.530          H  
ATOM   3961 2HZ  LYS A 250      27.867  38.155 -44.015  1.00  9.530          H  
ATOM   3962 3HZ  LYS A 250      26.193  38.211 -43.901  1.00  9.530          H  
ATOM   3963  N   TYR A 251      24.673  31.248 -43.361  1.00  5.310          N  
ATOM   3964  CA  TYR A 251      23.751  30.108 -43.325  1.00  5.320          C  
ATOM   3965  C   TYR A 251      24.346  28.706 -43.575  1.00  5.110          C  
ATOM   3966  O   TYR A 251      23.633  27.830 -44.068  1.00  5.160          O  
ATOM   3967  CB  TYR A 251      22.607  30.324 -44.327  1.00  7.440          C  
ATOM   3968  CG  TYR A 251      21.832  31.602 -44.130  1.00  7.440          C  
ATOM   3969  CD1 TYR A 251      22.108  32.712 -44.916  1.00  7.440          C  
ATOM   3970  CD2 TYR A 251      20.839  31.661 -43.174  1.00  7.440          C  
ATOM   3971  CE1 TYR A 251      21.395  33.872 -44.743  1.00  7.440          C  
ATOM   3972  CE2 TYR A 251      20.123  32.822 -43.000  1.00  7.440          C  
ATOM   3973  CZ  TYR A 251      20.395  33.921 -43.778  1.00  7.440          C  
ATOM   3974  OH  TYR A 251      19.669  35.062 -43.605  1.00  7.440          O  
ATOM   3975  H   TYR A 251      24.790  31.785 -42.511  1.00  6.370          H  
ATOM   3976  HA  TYR A 251      23.319  30.083 -42.324  1.00  6.380          H  
ATOM   3977 1HB  TYR A 251      22.982  30.302 -45.338  1.00  8.930          H  
ATOM   3978 2HB  TYR A 251      21.903  29.499 -44.239  1.00  8.930          H  
ATOM   3979  HD1 TYR A 251      22.888  32.660 -45.667  1.00  8.930          H  
ATOM   3980  HD2 TYR A 251      20.619  30.791 -42.559  1.00  8.930          H  
ATOM   3981  HE1 TYR A 251      21.609  34.744 -45.360  1.00  8.930          H  
ATOM   3982  HE2 TYR A 251      19.334  32.873 -42.248  1.00  8.930          H  
ATOM   3983  HH  TYR A 251      19.008  34.924 -42.900  1.00  8.930          H  
ATOM   3984  N   ASN A 252      25.622  28.457 -43.246  1.00  5.200          N  
ATOM   3985  CA  ASN A 252      26.147  27.098 -43.369  1.00  5.270          C  
ATOM   3986  C   ASN A 252      25.542  26.232 -42.271  1.00  4.820          C  
ATOM   3987  O   ASN A 252      25.567  26.596 -41.083  1.00  5.280          O  
ATOM   3988  CB  ASN A 252      27.667  27.033 -43.379  1.00  7.350          C  
ATOM   3989  CG  ASN A 252      28.244  25.630 -43.641  1.00  7.350          C  
ATOM   3990  OD1 ASN A 252      27.833  24.588 -43.084  1.00  7.350          O  
ATOM   3991  ND2 ASN A 252      29.242  25.608 -44.496  1.00  7.350          N  
ATOM   3992  H   ASN A 252      26.244  29.180 -42.891  1.00  6.240          H  
ATOM   3993  HA  ASN A 252      25.805  26.686 -44.318  1.00  6.320          H  
ATOM   3994 1HB  ASN A 252      28.022  27.674 -44.186  1.00  8.820          H  
ATOM   3995 2HB  ASN A 252      28.063  27.415 -42.487  1.00  8.820          H  
ATOM   3996 1HD2 ASN A 252      29.692  24.741 -44.725  1.00  8.820          H  
ATOM   3997 2HD2 ASN A 252      29.559  26.466 -44.908  1.00  8.820          H  
ATOM   3998  N   ALA A 253      25.041  25.068 -42.670  1.00  4.130          N  
ATOM   3999  CA  ALA A 253      24.353  24.158 -41.774  1.00  3.890          C  
ATOM   4000  C   ALA A 253      25.146  23.798 -40.540  1.00  3.130          C  
ATOM   4001  O   ALA A 253      24.537  23.570 -39.504  1.00  3.130          O  
ATOM   4002  CB  ALA A 253      24.005  22.869 -42.491  1.00  5.540          C  
ATOM   4003  H   ALA A 253      25.090  24.837 -43.653  1.00  4.960          H  
ATOM   4004  HA  ALA A 253      23.433  24.642 -41.460  1.00  4.670          H  
ATOM   4005 1HB  ALA A 253      23.449  22.213 -41.816  1.00  6.650          H  
ATOM   4006 2HB  ALA A 253      23.391  23.097 -43.360  1.00  6.650          H  
ATOM   4007 3HB  ALA A 253      24.919  22.371 -42.808  1.00  6.650          H  
ATOM   4008  N   VAL A 254      26.473  23.733 -40.597  1.00  2.870          N  
ATOM   4009  CA  VAL A 254      27.176  23.300 -39.385  1.00  2.460          C  
ATOM   4010  C   VAL A 254      27.043  24.316 -38.243  1.00  2.340          C  
ATOM   4011  O   VAL A 254      27.211  23.966 -37.074  1.00  2.090          O  
ATOM   4012  CB  VAL A 254      28.657  22.960 -39.656  1.00  3.610          C  
ATOM   4013  CG1 VAL A 254      28.711  21.869 -40.713  1.00  3.610          C  
ATOM   4014  CG2 VAL A 254      29.443  24.170 -40.036  1.00  3.610          C  
ATOM   4015  H   VAL A 254      26.971  23.956 -41.464  1.00  3.440          H  
ATOM   4016  HA  VAL A 254      26.715  22.374 -39.055  1.00  2.950          H  
ATOM   4017  HB  VAL A 254      29.092  22.542 -38.752  1.00  4.330          H  
ATOM   4018 1HG1 VAL A 254      29.743  21.580 -40.891  1.00  4.330          H  
ATOM   4019 2HG1 VAL A 254      28.147  21.005 -40.363  1.00  4.330          H  
ATOM   4020 3HG1 VAL A 254      28.275  22.232 -41.641  1.00  4.330          H  
ATOM   4021 1HG2 VAL A 254      30.481  23.893 -40.206  1.00  4.330          H  
ATOM   4022 2HG2 VAL A 254      29.044  24.615 -40.925  1.00  4.330          H  
ATOM   4023 3HG2 VAL A 254      29.398  24.873 -39.225  1.00  4.330          H  
ATOM   4024  N   TYR A 255      26.743  25.573 -38.561  1.00  2.640          N  
ATOM   4025  CA  TYR A 255      26.622  26.574 -37.524  1.00  2.690          C  
ATOM   4026  C   TYR A 255      25.164  26.632 -37.101  1.00  2.380          C  
ATOM   4027  O   TYR A 255      24.856  26.957 -35.948  1.00  2.310          O  
ATOM   4028  CB  TYR A 255      27.152  27.885 -38.044  1.00  3.750          C  
ATOM   4029  CG  TYR A 255      28.608  27.722 -38.464  1.00  3.750          C  
ATOM   4030  CD1 TYR A 255      28.886  27.609 -39.778  1.00  3.750          C  
ATOM   4031  CD2 TYR A 255      29.622  27.646 -37.564  1.00  3.750          C  
ATOM   4032  CE1 TYR A 255      30.173  27.446 -40.233  1.00  3.750          C  
ATOM   4033  CE2 TYR A 255      30.911  27.469 -38.009  1.00  3.750          C  
ATOM   4034  CZ  TYR A 255      31.187  27.377 -39.335  1.00  3.750          C  
ATOM   4035  OH  TYR A 255      32.487  27.204 -39.765  1.00  3.750          O  
ATOM   4036  H   TYR A 255      26.581  25.849 -39.531  1.00  3.170          H  
ATOM   4037  HA  TYR A 255      27.217  26.274 -36.663  1.00  3.230          H  
ATOM   4038 1HB  TYR A 255      26.562  28.199 -38.902  1.00  4.500          H  
ATOM   4039 2HB  TYR A 255      27.084  28.655 -37.274  1.00  4.500          H  
ATOM   4040  HD1 TYR A 255      28.070  27.648 -40.458  1.00  4.500          H  
ATOM   4041  HD2 TYR A 255      29.418  27.712 -36.512  1.00  4.500          H  
ATOM   4042  HE1 TYR A 255      30.375  27.360 -41.298  1.00  4.500          H  
ATOM   4043  HE2 TYR A 255      31.716  27.397 -37.311  1.00  4.500          H  
ATOM   4044  HH  TYR A 255      32.499  27.067 -40.717  1.00  4.500          H  
ATOM   4045  N   GLN A 256      24.256  26.286 -38.034  1.00  2.330          N  
ATOM   4046  CA  GLN A 256      22.828  26.227 -37.704  1.00  2.250          C  
ATOM   4047  C   GLN A 256      22.695  25.107 -36.671  1.00  1.950          C  
ATOM   4048  O   GLN A 256      21.901  25.173 -35.730  1.00  1.920          O  
ATOM   4049  CB  GLN A 256      21.958  25.896 -38.912  1.00  3.180          C  
ATOM   4050  CG  GLN A 256      21.894  26.951 -39.989  1.00  3.180          C  
ATOM   4051  CD  GLN A 256      21.033  26.488 -41.126  1.00  3.180          C  
ATOM   4052  OE1 GLN A 256      20.840  25.273 -41.276  1.00  3.180          O  
ATOM   4053  NE2 GLN A 256      20.504  27.421 -41.904  1.00  3.180          N  
ATOM   4054  H   GLN A 256      24.592  26.107 -38.987  1.00  2.800          H  
ATOM   4055  HA  GLN A 256      22.510  27.171 -37.259  1.00  2.700          H  
ATOM   4056 1HB  GLN A 256      22.269  24.949 -39.346  1.00  3.820          H  
ATOM   4057 2HB  GLN A 256      20.945  25.768 -38.572  1.00  3.820          H  
ATOM   4058 1HG  GLN A 256      21.476  27.862 -39.578  1.00  3.820          H  
ATOM   4059 2HG  GLN A 256      22.900  27.134 -40.372  1.00  3.820          H  
ATOM   4060 1HE2 GLN A 256      19.918  27.162 -42.675  1.00  3.820          H  
ATOM   4061 2HE2 GLN A 256      20.687  28.384 -41.717  1.00  3.820          H  
ATOM   4062  N   ILE A 257      23.507  24.074 -36.880  1.00  1.830          N  
ATOM   4063  CA  ILE A 257      23.638  22.931 -36.015  1.00  1.660          C  
ATOM   4064  C   ILE A 257      24.241  23.338 -34.680  1.00  1.450          C  
ATOM   4065  O   ILE A 257      23.682  22.975 -33.660  1.00  1.400          O  
ATOM   4066  CB  ILE A 257      24.399  21.816 -36.701  1.00  2.390          C  
ATOM   4067  CG1 ILE A 257      23.486  21.263 -37.865  1.00  2.390          C  
ATOM   4068  CG2 ILE A 257      24.776  20.780 -35.694  1.00  2.390          C  
ATOM   4069  CD1 ILE A 257      24.165  20.364 -38.898  1.00  2.390          C  
ATOM   4070  H   ILE A 257      24.072  24.086 -37.733  1.00  2.200          H  
ATOM   4071  HA  ILE A 257      22.642  22.547 -35.826  1.00  1.990          H  
ATOM   4072  HB  ILE A 257      25.288  22.213 -37.153  1.00  2.870          H  
ATOM   4073 1HG1 ILE A 257      22.681  20.681 -37.410  1.00  2.870          H  
ATOM   4074 2HG1 ILE A 257      23.030  22.111 -38.378  1.00  2.870          H  
ATOM   4075 1HG2 ILE A 257      25.308  20.028 -36.198  1.00  2.870          H  
ATOM   4076 2HG2 ILE A 257      25.414  21.183 -34.906  1.00  2.870          H  
ATOM   4077 3HG2 ILE A 257      23.861  20.381 -35.250  1.00  2.870          H  
ATOM   4078 1HD1 ILE A 257      23.417  20.046 -39.625  1.00  2.870          H  
ATOM   4079 2HD1 ILE A 257      24.949  20.916 -39.397  1.00  2.870          H  
ATOM   4080 3HD1 ILE A 257      24.583  19.510 -38.447  1.00  2.870          H  
ATOM   4081  N   LEU A 258      25.316  24.144 -34.635  1.00  1.460          N  
ATOM   4082  CA  LEU A 258      25.789  24.540 -33.306  1.00  1.410          C  
ATOM   4083  C   LEU A 258      24.691  25.231 -32.530  1.00  1.410          C  
ATOM   4084  O   LEU A 258      24.593  25.063 -31.317  1.00  1.410          O  
ATOM   4085  CB  LEU A 258      26.923  25.555 -33.327  1.00  1.990          C  
ATOM   4086  CG  LEU A 258      28.284  25.186 -33.760  1.00  1.990          C  
ATOM   4087  CD1 LEU A 258      29.122  26.494 -33.785  1.00  1.990          C  
ATOM   4088  CD2 LEU A 258      28.858  24.188 -32.787  1.00  1.990          C  
ATOM   4089  H   LEU A 258      25.827  24.390 -35.485  1.00  1.750          H  
ATOM   4090  HA  LEU A 258      26.076  23.658 -32.762  1.00  1.690          H  
ATOM   4091 1HB  LEU A 258      26.608  26.370 -33.977  1.00  2.390          H  
ATOM   4092 2HB  LEU A 258      27.021  25.938 -32.318  1.00  2.390          H  
ATOM   4093  HG  LEU A 258      28.270  24.765 -34.767  1.00  2.390          H  
ATOM   4094 1HD1 LEU A 258      30.123  26.294 -34.095  1.00  2.390          H  
ATOM   4095 2HD1 LEU A 258      28.665  27.194 -34.476  1.00  2.390          H  
ATOM   4096 3HD1 LEU A 258      29.142  26.936 -32.790  1.00  2.390          H  
ATOM   4097 1HD2 LEU A 258      29.840  23.956 -33.069  1.00  2.390          H  
ATOM   4098 2HD2 LEU A 258      28.865  24.618 -31.795  1.00  2.390          H  
ATOM   4099 3HD2 LEU A 258      28.276  23.282 -32.784  1.00  2.390          H  
ATOM   4100  N   HIS A 259      23.875  26.016 -33.225  1.00  1.540          N  
ATOM   4101  CA  HIS A 259      22.759  26.718 -32.614  1.00  1.640          C  
ATOM   4102  C   HIS A 259      21.779  25.643 -32.091  1.00  1.590          C  
ATOM   4103  O   HIS A 259      21.376  25.677 -30.927  1.00  1.630          O  
ATOM   4104  CB  HIS A 259      22.180  27.697 -33.654  1.00  2.260          C  
ATOM   4105  CG  HIS A 259      21.211  28.734 -33.182  1.00  2.260          C  
ATOM   4106  ND1 HIS A 259      20.947  29.870 -33.933  1.00  2.260          N  
ATOM   4107  CD2 HIS A 259      20.456  28.844 -32.078  1.00  2.260          C  
ATOM   4108  CE1 HIS A 259      20.093  30.634 -33.293  1.00  2.260          C  
ATOM   4109  NE2 HIS A 259      19.772  30.049 -32.171  1.00  2.260          N  
ATOM   4110  H   HIS A 259      24.079  26.163 -34.219  1.00  1.850          H  
ATOM   4111  HA  HIS A 259      23.089  27.292 -31.761  1.00  1.970          H  
ATOM   4112 1HB  HIS A 259      23.007  28.211 -34.138  1.00  2.710          H  
ATOM   4113 2HB  HIS A 259      21.694  27.140 -34.416  1.00  2.710          H  
ATOM   4114  HD2 HIS A 259      20.400  28.125 -31.267  1.00  2.710          H  
ATOM   4115  HE1 HIS A 259      19.718  31.597 -33.640  1.00  2.710          H  
ATOM   4116  HE2 HIS A 259      19.128  30.442 -31.500  1.00  2.710          H  
ATOM   4117  N   TYR A 260      21.454  24.635 -32.919  1.00  1.590          N  
ATOM   4118  CA  TYR A 260      20.597  23.509 -32.511  1.00  1.670          C  
ATOM   4119  C   TYR A 260      21.115  22.831 -31.256  1.00  1.440          C  
ATOM   4120  O   TYR A 260      20.359  22.437 -30.386  1.00  1.520          O  
ATOM   4121  CB  TYR A 260      20.468  22.400 -33.574  1.00  2.310          C  
ATOM   4122  CG  TYR A 260      19.586  21.275 -33.060  1.00  2.310          C  
ATOM   4123  CD1 TYR A 260      18.221  21.366 -33.193  1.00  2.310          C  
ATOM   4124  CD2 TYR A 260      20.156  20.174 -32.390  1.00  2.310          C  
ATOM   4125  CE1 TYR A 260      17.410  20.394 -32.674  1.00  2.310          C  
ATOM   4126  CE2 TYR A 260      19.341  19.195 -31.870  1.00  2.310          C  
ATOM   4127  CZ  TYR A 260      17.971  19.302 -32.011  1.00  2.310          C  
ATOM   4128  OH  TYR A 260      17.142  18.334 -31.503  1.00  2.310          O  
ATOM   4129  H   TYR A 260      21.795  24.672 -33.886  1.00  1.910          H  
ATOM   4130  HA  TYR A 260      19.616  23.896 -32.275  1.00  2.000          H  
ATOM   4131 1HB  TYR A 260      20.048  22.786 -34.494  1.00  2.770          H  
ATOM   4132 2HB  TYR A 260      21.436  21.984 -33.795  1.00  2.770          H  
ATOM   4133  HD1 TYR A 260      17.787  22.204 -33.705  1.00  2.770          H  
ATOM   4134  HD2 TYR A 260      21.240  20.097 -32.272  1.00  2.770          H  
ATOM   4135  HE1 TYR A 260      16.321  20.478 -32.776  1.00  2.770          H  
ATOM   4136  HE2 TYR A 260      19.777  18.341 -31.340  1.00  2.770          H  
ATOM   4137  HH  TYR A 260      16.243  18.519 -31.790  1.00  2.770          H  
ATOM   4138  N   LEU A 261      22.405  22.609 -31.210  1.00  1.250          N  
ATOM   4139  CA  LEU A 261      23.043  21.892 -30.122  1.00  1.120          C  
ATOM   4140  C   LEU A 261      22.975  22.551 -28.739  1.00  1.050          C  
ATOM   4141  O   LEU A 261      23.189  21.853 -27.742  1.00  1.090          O  
ATOM   4142  CB  LEU A 261      24.539  21.669 -30.427  1.00  1.620          C  
ATOM   4143  CG  LEU A 261      24.949  20.720 -31.599  1.00  1.620          C  
ATOM   4144  CD1 LEU A 261      26.442  20.785 -31.768  1.00  1.620          C  
ATOM   4145  CD2 LEU A 261      24.560  19.319 -31.308  1.00  1.620          C  
ATOM   4146  H   LEU A 261      22.962  22.936 -32.001  1.00  1.500          H  
ATOM   4147  HA  LEU A 261      22.548  20.931 -30.047  1.00  1.340          H  
ATOM   4148 1HB  LEU A 261      24.977  22.644 -30.636  1.00  1.940          H  
ATOM   4149 2HB  LEU A 261      25.007  21.282 -29.530  1.00  1.940          H  
ATOM   4150  HG  LEU A 261      24.477  21.037 -32.513  1.00  1.940          H  
ATOM   4151 1HD1 LEU A 261      26.748  20.130 -32.582  1.00  1.940          H  
ATOM   4152 2HD1 LEU A 261      26.752  21.774 -31.981  1.00  1.940          H  
ATOM   4153 3HD1 LEU A 261      26.889  20.468 -30.852  1.00  1.940          H  
ATOM   4154 1HD2 LEU A 261      24.888  18.696 -32.127  1.00  1.940          H  
ATOM   4155 2HD2 LEU A 261      25.043  18.994 -30.385  1.00  1.940          H  
ATOM   4156 3HD2 LEU A 261      23.481  19.242 -31.204  1.00  1.940          H  
ATOM   4157  N   VAL A 262      22.681  23.859 -28.622  1.00  1.090          N  
ATOM   4158  CA  VAL A 262      22.779  24.489 -27.297  1.00  1.120          C  
ATOM   4159  C   VAL A 262      21.545  25.174 -26.689  1.00  1.170          C  
ATOM   4160  O   VAL A 262      20.616  25.604 -27.375  1.00  1.210          O  
ATOM   4161  CB  VAL A 262      23.873  25.569 -27.357  1.00  1.560          C  
ATOM   4162  CG1 VAL A 262      25.239  24.965 -27.681  1.00  1.560          C  
ATOM   4163  CG2 VAL A 262      23.482  26.589 -28.442  1.00  1.560          C  
ATOM   4164  H   VAL A 262      22.383  24.401 -29.444  1.00  1.310          H  
ATOM   4165  HA  VAL A 262      23.101  23.719 -26.596  1.00  1.340          H  
ATOM   4166  HB  VAL A 262      23.944  26.060 -26.391  1.00  1.870          H  
ATOM   4167 1HG1 VAL A 262      25.984  25.760 -27.712  1.00  1.870          H  
ATOM   4168 2HG1 VAL A 262      25.509  24.243 -26.915  1.00  1.870          H  
ATOM   4169 3HG1 VAL A 262      25.202  24.472 -28.652  1.00  1.870          H  
ATOM   4170 1HG2 VAL A 262      24.226  27.353 -28.491  1.00  1.870          H  
ATOM   4171 2HG2 VAL A 262      23.419  26.106 -29.400  1.00  1.870          H  
ATOM   4172 3HG2 VAL A 262      22.523  27.047 -28.213  1.00  1.870          H  
ATOM   4173  N   ASP A 263      21.625  25.340 -25.362  1.00  1.270          N  
ATOM   4174  CA  ASP A 263      20.634  26.014 -24.530  1.00  1.370          C  
ATOM   4175  C   ASP A 263      20.665  27.527 -24.705  1.00  1.500          C  
ATOM   4176  O   ASP A 263      21.701  28.115 -25.029  1.00  1.720          O  
ATOM   4177  CB  ASP A 263      20.856  25.703 -23.052  1.00  1.880          C  
ATOM   4178  CG  ASP A 263      20.614  24.240 -22.644  1.00  1.880          C  
ATOM   4179  OD1 ASP A 263      20.072  23.439 -23.401  1.00  1.880          O  
ATOM   4180  OD2 ASP A 263      20.973  23.943 -21.546  1.00  1.880          O  
ATOM   4181  H   ASP A 263      22.428  24.953 -24.885  1.00  1.520          H  
ATOM   4182  HA  ASP A 263      19.646  25.662 -24.818  1.00  1.640          H  
ATOM   4183 1HB  ASP A 263      21.854  25.985 -22.773  1.00  2.250          H  
ATOM   4184 2HB  ASP A 263      20.175  26.321 -22.464  1.00  2.250          H  
ATOM   4185  N   LYS A 264      19.529  28.161 -24.402  1.00  1.690          N  
ATOM   4186  CA  LYS A 264      19.333  29.617 -24.467  1.00  1.930          C  
ATOM   4187  C   LYS A 264      20.156  30.435 -23.472  1.00  1.710          C  
ATOM   4188  O   LYS A 264      20.352  31.642 -23.655  1.00  1.840          O  
ATOM   4189  CB  LYS A 264      17.836  29.952 -24.358  1.00  2.610          C  
ATOM   4190  CG  LYS A 264      17.161  29.703 -22.991  1.00  2.610          C  
ATOM   4191  CD  LYS A 264      15.646  30.063 -23.024  1.00  2.610          C  
ATOM   4192  CE  LYS A 264      14.816  29.010 -23.804  1.00  2.610          C  
ATOM   4193  NZ  LYS A 264      13.350  29.247 -23.718  1.00  2.610          N  
ATOM   4194  H   LYS A 264      18.743  27.568 -24.121  1.00  2.030          H  
ATOM   4195  HA  LYS A 264      19.653  29.947 -25.441  1.00  2.320          H  
ATOM   4196 1HB  LYS A 264      17.688  30.998 -24.612  1.00  3.130          H  
ATOM   4197 2HB  LYS A 264      17.308  29.364 -25.102  1.00  3.130          H  
ATOM   4198 1HG  LYS A 264      17.276  28.670 -22.688  1.00  3.130          H  
ATOM   4199 2HG  LYS A 264      17.635  30.331 -22.241  1.00  3.130          H  
ATOM   4200 1HD  LYS A 264      15.263  30.105 -22.003  1.00  3.130          H  
ATOM   4201 2HD  LYS A 264      15.510  31.038 -23.488  1.00  3.130          H  
ATOM   4202 1HE  LYS A 264      15.096  29.028 -24.849  1.00  3.130          H  
ATOM   4203 2HE  LYS A 264      15.026  28.026 -23.398  1.00  3.130          H  
ATOM   4204 1HZ  LYS A 264      12.883  28.511 -24.251  1.00  3.130          H  
ATOM   4205 2HZ  LYS A 264      13.028  29.217 -22.758  1.00  3.130          H  
ATOM   4206 3HZ  LYS A 264      13.125  30.143 -24.112  1.00  3.130          H  
ATOM   4207  N   ASP A 265      20.642  29.798 -22.416  1.00  1.690          N  
ATOM   4208  CA  ASP A 265      21.393  30.493 -21.380  1.00  1.870          C  
ATOM   4209  C   ASP A 265      22.842  30.749 -21.815  1.00  2.230          C  
ATOM   4210  O   ASP A 265      23.768  30.042 -21.414  1.00  2.630          O  
ATOM   4211  CB  ASP A 265      21.362  29.684 -20.073  1.00  2.550          C  
ATOM   4212  CG  ASP A 265      21.912  30.439 -18.852  1.00  2.550          C  
ATOM   4213  OD1 ASP A 265      22.084  31.634 -18.940  1.00  2.550          O  
ATOM   4214  OD2 ASP A 265      22.118  29.813 -17.831  1.00  2.550          O  
ATOM   4215  H   ASP A 265      20.468  28.810 -22.330  1.00  2.030          H  
ATOM   4216  HA  ASP A 265      20.919  31.459 -21.201  1.00  2.240          H  
ATOM   4217 1HB  ASP A 265      20.335  29.393 -19.857  1.00  3.060          H  
ATOM   4218 2HB  ASP A 265      21.941  28.768 -20.201  1.00  3.060          H  
ATOM   4219  N   PHE A 266      23.005  31.734 -22.694  1.00  2.540          N  
ATOM   4220  CA  PHE A 266      24.298  32.132 -23.259  1.00  3.170          C  
ATOM   4221  C   PHE A 266      24.947  33.252 -22.454  1.00  3.480          C  
ATOM   4222  O   PHE A 266      24.287  34.233 -22.107  1.00  4.000          O  
ATOM   4223  CB  PHE A 266      24.139  32.614 -24.705  1.00  4.190          C  
ATOM   4224  CG  PHE A 266      25.439  33.067 -25.366  1.00  4.190          C  
ATOM   4225  CD1 PHE A 266      26.312  32.160 -25.822  1.00  4.190          C  
ATOM   4226  CD2 PHE A 266      25.756  34.388 -25.524  1.00  4.190          C  
ATOM   4227  CE1 PHE A 266      27.481  32.503 -26.442  1.00  4.190          C  
ATOM   4228  CE2 PHE A 266      26.935  34.763 -26.127  1.00  4.190          C  
ATOM   4229  CZ  PHE A 266      27.789  33.810 -26.597  1.00  4.190          C  
ATOM   4230  H   PHE A 266      22.144  32.199 -22.993  1.00  3.050          H  
ATOM   4231  HA  PHE A 266      24.968  31.271 -23.236  1.00  3.800          H  
ATOM   4232 1HB  PHE A 266      23.718  31.812 -25.310  1.00  5.020          H  
ATOM   4233 2HB  PHE A 266      23.435  33.446 -24.738  1.00  5.020          H  
ATOM   4234  HD1 PHE A 266      26.057  31.167 -25.687  1.00  5.020          H  
ATOM   4235  HD2 PHE A 266      25.067  35.150 -25.153  1.00  5.020          H  
ATOM   4236  HE1 PHE A 266      28.162  31.735 -26.806  1.00  5.020          H  
ATOM   4237  HE2 PHE A 266      27.176  35.808 -26.231  1.00  5.020          H  
ATOM   4238  HZ  PHE A 266      28.707  34.094 -27.078  1.00  5.020          H  
ATOM   4239  N   MET A 267      26.247  33.127 -22.203  1.00  3.540          N  
ATOM   4240  CA  MET A 267      27.030  34.145 -21.503  1.00  4.040          C  
ATOM   4241  C   MET A 267      26.859  35.547 -22.040  1.00  3.870          C  
ATOM   4242  O   MET A 267      26.547  35.755 -23.205  1.00  4.170          O  
ATOM   4243  CB  MET A 267      28.512  33.878 -21.703  1.00  5.460          C  
ATOM   4244  CG  MET A 267      28.956  34.022 -23.216  1.00  5.460          C  
ATOM   4245  SD  MET A 267      30.656  33.765 -23.472  1.00  5.460          S  
ATOM   4246  CE  MET A 267      30.898  33.827 -25.208  1.00  5.460          C  
ATOM   4247  H   MET A 267      26.713  32.245 -22.445  1.00  4.250          H  
ATOM   4248  HA  MET A 267      26.755  34.135 -20.449  1.00  4.850          H  
ATOM   4249 1HB  MET A 267      29.100  34.571 -21.110  1.00  6.550          H  
ATOM   4250 2HB  MET A 267      28.737  32.875 -21.367  1.00  6.550          H  
ATOM   4251 1HG  MET A 267      28.406  33.308 -23.801  1.00  6.550          H  
ATOM   4252 2HG  MET A 267      28.739  34.998 -23.607  1.00  6.550          H  
ATOM   4253 1HE  MET A 267      31.955  33.688 -25.424  1.00  6.550          H  
ATOM   4254 2HE  MET A 267      30.336  33.036 -25.684  1.00  6.550          H  
ATOM   4255 3HE  MET A 267      30.580  34.799 -25.580  1.00  6.550          H  
ATOM   4256  N   THR A 268      27.154  36.541 -21.224  1.00  3.860          N  
ATOM   4257  CA  THR A 268      27.197  37.865 -21.787  1.00  4.130          C  
ATOM   4258  C   THR A 268      28.293  37.762 -22.874  1.00  4.200          C  
ATOM   4259  O   THR A 268      29.405  37.343 -22.534  1.00  4.220          O  
ATOM   4260  CB  THR A 268      27.567  38.915 -20.718  1.00  5.670          C  
ATOM   4261  OG1 THR A 268      26.623  38.851 -19.641  1.00  5.670          O  
ATOM   4262  CG2 THR A 268      27.512  40.311 -21.326  1.00  5.670          C  
ATOM   4263  H   THR A 268      27.354  36.390 -20.245  1.00  4.630          H  
ATOM   4264  HA  THR A 268      26.225  38.109 -22.191  1.00  4.960          H  
ATOM   4265  HB  THR A 268      28.567  38.712 -20.335  1.00  6.810          H  
ATOM   4266  HG1 THR A 268      26.934  39.385 -18.905  1.00  6.810          H  
ATOM   4267 1HG2 THR A 268      27.761  41.047 -20.566  1.00  6.810          H  
ATOM   4268 2HG2 THR A 268      28.211  40.396 -22.145  1.00  6.810          H  
ATOM   4269 3HG2 THR A 268      26.507  40.500 -21.692  1.00  6.810          H  
ATOM   4270  N   PRO A 269      28.070  38.211 -24.132  1.00  4.600          N  
ATOM   4271  CA  PRO A 269      28.994  38.133 -25.262  1.00  4.900          C  
ATOM   4272  C   PRO A 269      30.363  38.753 -25.015  1.00  4.510          C  
ATOM   4273  O   PRO A 269      31.299  38.498 -25.771  1.00  4.820          O  
ATOM   4274  CB  PRO A 269      28.263  38.928 -26.353  1.00  7.350          C  
ATOM   4275  CG  PRO A 269      26.802  38.813 -26.013  1.00  7.350          C  
ATOM   4276  CD  PRO A 269      26.738  38.773 -24.503  1.00  7.350          C  
ATOM   4277  HA  PRO A 269      29.106  37.077 -25.551  1.00  5.880          H  
ATOM   4278 1HB  PRO A 269      28.621  39.971 -26.356  1.00  8.820          H  
ATOM   4279 2HB  PRO A 269      28.504  38.509 -27.341  1.00  8.820          H  
ATOM   4280 1HG  PRO A 269      26.258  39.675 -26.427  1.00  8.820          H  
ATOM   4281 2HG  PRO A 269      26.364  37.923 -26.484  1.00  8.820          H  
ATOM   4282 1HD  PRO A 269      26.582  39.776 -24.085  1.00  8.820          H  
ATOM   4283 2HD  PRO A 269      25.925  38.069 -24.258  1.00  8.820          H  
ATOM   4284  N   LYS A 270      30.471  39.619 -24.007  1.00  4.270          N  
ATOM   4285  CA  LYS A 270      31.732  40.267 -23.681  1.00  4.440          C  
ATOM   4286  C   LYS A 270      32.799  39.277 -23.191  1.00  4.190          C  
ATOM   4287  O   LYS A 270      33.980  39.629 -23.118  1.00  4.540          O  
ATOM   4288  CB  LYS A 270      31.531  41.339 -22.606  1.00  6.150          C  
ATOM   4289  CG  LYS A 270      31.222  40.805 -21.196  1.00  6.150          C  
ATOM   4290  CD  LYS A 270      30.961  41.960 -20.217  1.00  6.150          C  
ATOM   4291  CE  LYS A 270      30.703  41.456 -18.797  1.00  6.150          C  
ATOM   4292  NZ  LYS A 270      30.448  42.583 -17.841  1.00  6.150          N  
ATOM   4293  H   LYS A 270      29.670  39.808 -23.433  1.00  5.120          H  
ATOM   4294  HA  LYS A 270      32.113  40.745 -24.583  1.00  5.330          H  
ATOM   4295 1HB  LYS A 270      32.428  41.954 -22.539  1.00  7.380          H  
ATOM   4296 2HB  LYS A 270      30.709  41.989 -22.901  1.00  7.380          H  
ATOM   4297 1HG  LYS A 270      30.385  40.127 -21.222  1.00  7.380          H  
ATOM   4298 2HG  LYS A 270      32.087  40.253 -20.831  1.00  7.380          H  
ATOM   4299 1HD  LYS A 270      31.826  42.624 -20.206  1.00  7.380          H  
ATOM   4300 2HD  LYS A 270      30.093  42.528 -20.552  1.00  7.380          H  
ATOM   4301 1HE  LYS A 270      29.836  40.796 -18.806  1.00  7.380          H  
ATOM   4302 2HE  LYS A 270      31.571  40.893 -18.457  1.00  7.380          H  
ATOM   4303 1HZ  LYS A 270      30.284  42.213 -16.914  1.00  7.380          H  
ATOM   4304 2HZ  LYS A 270      31.253  43.195 -17.817  1.00  7.380          H  
ATOM   4305 3HZ  LYS A 270      29.638  43.109 -18.139  1.00  7.380          H  
ATOM   4306  N   THR A 271      32.406  38.050 -22.820  1.00  4.030          N  
ATOM   4307  CA  THR A 271      33.411  37.106 -22.343  1.00  4.120          C  
ATOM   4308  C   THR A 271      33.591  35.911 -23.261  1.00  3.760          C  
ATOM   4309  O   THR A 271      33.051  35.855 -24.363  1.00  3.860          O  
ATOM   4310  CB  THR A 271      33.167  36.643 -20.895  1.00  5.730          C  
ATOM   4311  OG1 THR A 271      34.344  35.945 -20.456  1.00  5.730          O  
ATOM   4312  CG2 THR A 271      31.965  35.718 -20.773  1.00  5.730          C  
ATOM   4313  H   THR A 271      31.416  37.787 -22.876  1.00  4.840          H  
ATOM   4314  HA  THR A 271      34.369  37.619 -22.322  1.00  4.940          H  
ATOM   4315  HB  THR A 271      33.013  37.525 -20.273  1.00  6.880          H  
ATOM   4316  HG1 THR A 271      34.357  35.929 -19.486  1.00  6.880          H  
ATOM   4317 1HG2 THR A 271      31.840  35.423 -19.735  1.00  6.880          H  
ATOM   4318 2HG2 THR A 271      31.074  36.232 -21.108  1.00  6.880          H  
ATOM   4319 3HG2 THR A 271      32.115  34.840 -21.361  1.00  6.880          H  
ATOM   4320  N   ALA A 272      34.444  34.989 -22.835  1.00  3.820          N  
ATOM   4321  CA  ALA A 272      34.795  33.821 -23.643  1.00  4.010          C  
ATOM   4322  C   ALA A 272      33.990  32.538 -23.386  1.00  3.500          C  
ATOM   4323  O   ALA A 272      33.784  31.737 -24.295  1.00  3.740          O  
ATOM   4324  CB  ALA A 272      36.258  33.518 -23.416  1.00  5.540          C  
ATOM   4325  H   ALA A 272      34.843  35.129 -21.909  1.00  4.580          H  
ATOM   4326  HA  ALA A 272      34.649  34.095 -24.686  1.00  4.810          H  
ATOM   4327 1HB  ALA A 272      36.552  32.717 -24.044  1.00  6.650          H  
ATOM   4328 2HB  ALA A 272      36.851  34.396 -23.651  1.00  6.650          H  
ATOM   4329 3HB  ALA A 272      36.416  33.242 -22.377  1.00  6.650          H  
ATOM   4330  N   ASP A 273      33.590  32.300 -22.148  1.00  3.300          N  
ATOM   4331  CA  ASP A 273      32.962  31.031 -21.777  1.00  3.300          C  
ATOM   4332  C   ASP A 273      31.457  30.957 -22.012  1.00  2.830          C  
ATOM   4333  O   ASP A 273      30.698  31.516 -21.223  1.00  3.220          O  
ATOM   4334  CB  ASP A 273      33.198  30.742 -20.294  1.00  4.620          C  
ATOM   4335  CG  ASP A 273      32.659  29.371 -19.875  1.00  4.620          C  
ATOM   4336  OD1 ASP A 273      32.119  28.688 -20.740  1.00  4.620          O  
ATOM   4337  OD2 ASP A 273      32.792  29.002 -18.735  1.00  4.620          O  
ATOM   4338  H   ASP A 273      33.735  33.008 -21.447  1.00  3.960          H  
ATOM   4339  HA  ASP A 273      33.429  30.242 -22.368  1.00  3.960          H  
ATOM   4340 1HB  ASP A 273      34.266  30.778 -20.085  1.00  5.540          H  
ATOM   4341 2HB  ASP A 273      32.717  31.514 -19.692  1.00  5.540          H  
ATOM   4342  N   TYR A 274      31.011  30.230 -23.059  1.00  2.560          N  
ATOM   4343  CA  TYR A 274      29.577  30.119 -23.400  1.00  2.470          C  
ATOM   4344  C   TYR A 274      28.813  29.791 -22.126  1.00  1.810          C  
ATOM   4345  O   TYR A 274      27.722  30.325 -21.874  1.00  2.320          O  
ATOM   4346  CB  TYR A 274      29.288  28.947 -24.384  1.00  3.490          C  
ATOM   4347  CG  TYR A 274      27.773  28.822 -24.939  1.00  3.490          C  
ATOM   4348  CD1 TYR A 274      27.551  28.924 -26.299  1.00  3.490          C  
ATOM   4349  CD2 TYR A 274      26.635  28.674 -24.104  1.00  3.490          C  
ATOM   4350  CE1 TYR A 274      26.258  28.864 -26.817  1.00  3.490          C  
ATOM   4351  CE2 TYR A 274      25.356  28.626 -24.624  1.00  3.490          C  
ATOM   4352  CZ  TYR A 274      25.165  28.722 -25.953  1.00  3.490          C  
ATOM   4353  OH  TYR A 274      23.903  28.695 -26.459  1.00  3.490          O  
ATOM   4354  H   TYR A 274      31.696  29.799 -23.668  1.00  3.070          H  
ATOM   4355  HA  TYR A 274      29.220  31.062 -23.803  1.00  2.960          H  
ATOM   4356 1HB  TYR A 274      29.947  29.045 -25.244  1.00  4.190          H  
ATOM   4357 2HB  TYR A 274      29.545  28.005 -23.901  1.00  4.190          H  
ATOM   4358  HD1 TYR A 274      28.397  29.045 -26.961  1.00  4.190          H  
ATOM   4359  HD2 TYR A 274      26.718  28.590 -23.045  1.00  4.190          H  
ATOM   4360  HE1 TYR A 274      26.098  28.944 -27.893  1.00  4.190          H  
ATOM   4361  HE2 TYR A 274      24.496  28.514 -23.956  1.00  4.190          H  
ATOM   4362  HH  TYR A 274      23.235  28.520 -25.752  1.00  4.190          H  
ATOM   4363  N   ALA A 275      29.386  28.829 -21.376  1.00  1.430          N  
ATOM   4364  CA  ALA A 275      28.868  28.195 -20.181  1.00  1.460          C  
ATOM   4365  C   ALA A 275      27.566  27.420 -20.389  1.00  1.430          C  
ATOM   4366  O   ALA A 275      26.657  27.534 -19.574  1.00  2.000          O  
ATOM   4367  CB  ALA A 275      28.659  29.237 -19.098  1.00  2.030          C  
ATOM   4368  H   ALA A 275      30.344  28.547 -21.617  1.00  1.720          H  
ATOM   4369  HA  ALA A 275      29.632  27.502 -19.853  1.00  1.750          H  
ATOM   4370 1HB  ALA A 275      28.334  28.755 -18.181  1.00  2.440          H  
ATOM   4371 2HB  ALA A 275      29.605  29.755 -18.925  1.00  2.440          H  
ATOM   4372 3HB  ALA A 275      27.904  29.955 -19.414  1.00  2.440          H  
ATOM   4373  N   VAL A 276      27.482  26.581 -21.436  1.00  1.190          N  
ATOM   4374  CA  VAL A 276      26.253  25.811 -21.651  1.00  1.070          C  
ATOM   4375  C   VAL A 276      26.262  24.561 -20.741  1.00  1.040          C  
ATOM   4376  O   VAL A 276      27.241  23.820 -20.750  1.00  1.080          O  
ATOM   4377  CB  VAL A 276      26.137  25.356 -23.150  1.00  1.550          C  
ATOM   4378  CG1 VAL A 276      27.186  24.308 -23.544  1.00  1.550          C  
ATOM   4379  CG2 VAL A 276      24.750  24.876 -23.431  1.00  1.550          C  
ATOM   4380  H   VAL A 276      28.259  26.527 -22.080  1.00  1.430          H  
ATOM   4381  HA  VAL A 276      25.418  26.470 -21.433  1.00  1.280          H  
ATOM   4382  HB  VAL A 276      26.339  26.168 -23.759  1.00  1.860          H  
ATOM   4383 1HG1 VAL A 276      27.081  24.074 -24.603  1.00  1.860          H  
ATOM   4384 2HG1 VAL A 276      28.177  24.686 -23.366  1.00  1.860          H  
ATOM   4385 3HG1 VAL A 276      27.051  23.386 -22.997  1.00  1.860          H  
ATOM   4386 1HG2 VAL A 276      24.664  24.591 -24.475  1.00  1.860          H  
ATOM   4387 2HG2 VAL A 276      24.530  24.028 -22.818  1.00  1.860          H  
ATOM   4388 3HG2 VAL A 276      24.057  25.672 -23.213  1.00  1.860          H  
ATOM   4389  N   PRO A 277      25.213  24.299 -19.927  1.00  1.050          N  
ATOM   4390  CA  PRO A 277      25.077  23.158 -19.018  1.00  1.080          C  
ATOM   4391  C   PRO A 277      24.630  21.841 -19.659  1.00  0.980          C  
ATOM   4392  O   PRO A 277      24.577  20.801 -19.001  1.00  0.990          O  
ATOM   4393  CB  PRO A 277      24.011  23.654 -18.036  1.00  1.620          C  
ATOM   4394  CG  PRO A 277      23.126  24.551 -18.877  1.00  1.620          C  
ATOM   4395  CD  PRO A 277      24.072  25.252 -19.841  1.00  1.620          C  
ATOM   4396  HA  PRO A 277      26.031  23.019 -18.483  1.00  1.300          H  
ATOM   4397 1HB  PRO A 277      23.461  22.796 -17.616  1.00  1.940          H  
ATOM   4398 2HB  PRO A 277      24.491  24.175 -17.195  1.00  1.940          H  
ATOM   4399 1HG  PRO A 277      22.360  23.947 -19.410  1.00  1.940          H  
ATOM   4400 2HG  PRO A 277      22.573  25.255 -18.233  1.00  1.940          H  
ATOM   4401 1HD  PRO A 277      23.555  25.356 -20.802  1.00  1.940          H  
ATOM   4402 2HD  PRO A 277      24.398  26.225 -19.421  1.00  1.940          H  
ATOM   4403  N   ALA A 278      24.219  21.887 -20.920  1.00  0.920          N  
ATOM   4404  CA  ALA A 278      23.667  20.709 -21.573  1.00  0.860          C  
ATOM   4405  C   ALA A 278      23.770  20.795 -23.089  1.00  0.840          C  
ATOM   4406  O   ALA A 278      23.845  21.875 -23.673  1.00  0.870          O  
ATOM   4407  CB  ALA A 278      22.211  20.539 -21.173  1.00  1.230          C  
ATOM   4408  H   ALA A 278      24.248  22.753 -21.432  1.00  1.100          H  
ATOM   4409  HA  ALA A 278      24.229  19.836 -21.245  1.00  1.030          H  
ATOM   4410 1HB  ALA A 278      21.805  19.641 -21.638  1.00  1.470          H  
ATOM   4411 2HB  ALA A 278      22.136  20.454 -20.096  1.00  1.470          H  
ATOM   4412 3HB  ALA A 278      21.642  21.411 -21.503  1.00  1.470          H  
ATOM   4413  N   LEU A 279      23.740  19.639 -23.741  1.00  0.840          N  
ATOM   4414  CA  LEU A 279      23.713  19.604 -25.203  1.00  0.860          C  
ATOM   4415  C   LEU A 279      22.558  18.807 -25.760  1.00  0.830          C  
ATOM   4416  O   LEU A 279      22.029  17.877 -25.130  1.00  0.830          O  
ATOM   4417  CB  LEU A 279      25.016  19.061 -25.799  1.00  1.200          C  
ATOM   4418  CG  LEU A 279      26.282  19.841 -25.518  1.00  1.200          C  
ATOM   4419  CD1 LEU A 279      27.439  19.021 -25.995  1.00  1.200          C  
ATOM   4420  CD2 LEU A 279      26.275  21.208 -26.240  1.00  1.200          C  
ATOM   4421  H   LEU A 279      23.678  18.772 -23.195  1.00  1.010          H  
ATOM   4422  HA  LEU A 279      23.577  20.621 -25.560  1.00  1.030          H  
ATOM   4423 1HB  LEU A 279      25.180  18.069 -25.408  1.00  1.440          H  
ATOM   4424 2HB  LEU A 279      24.899  18.986 -26.882  1.00  1.440          H  
ATOM   4425  HG  LEU A 279      26.369  20.002 -24.459  1.00  1.440          H  
ATOM   4426 1HD1 LEU A 279      28.352  19.548 -25.777  1.00  1.440          H  
ATOM   4427 2HD1 LEU A 279      27.443  18.071 -25.488  1.00  1.440          H  
ATOM   4428 3HD1 LEU A 279      27.347  18.860 -27.059  1.00  1.440          H  
ATOM   4429 1HD2 LEU A 279      27.207  21.733 -26.017  1.00  1.440          H  
ATOM   4430 2HD2 LEU A 279      26.189  21.056 -27.313  1.00  1.440          H  
ATOM   4431 3HD2 LEU A 279      25.441  21.815 -25.895  1.00  1.440          H  
ATOM   4432  N   LYS A 280      22.164  19.179 -26.967  1.00  0.900          N  
ATOM   4433  CA  LYS A 280      21.116  18.458 -27.668  1.00  0.960          C  
ATOM   4434  C   LYS A 280      21.708  17.488 -28.674  1.00  1.000          C  
ATOM   4435  O   LYS A 280      22.642  17.799 -29.408  1.00  1.370          O  
ATOM   4436  CB  LYS A 280      20.155  19.430 -28.342  1.00  1.320          C  
ATOM   4437  CG  LYS A 280      19.558  20.460 -27.398  1.00  1.320          C  
ATOM   4438  CD  LYS A 280      18.768  19.802 -26.274  1.00  1.320          C  
ATOM   4439  CE  LYS A 280      18.031  20.810 -25.423  1.00  1.320          C  
ATOM   4440  NZ  LYS A 280      18.945  21.623 -24.552  1.00  1.320          N  
ATOM   4441  H   LYS A 280      22.622  19.990 -27.399  1.00  1.080          H  
ATOM   4442  HA  LYS A 280      20.561  17.851 -26.955  1.00  1.150          H  
ATOM   4443 1HB  LYS A 280      20.655  19.953 -29.148  1.00  1.580          H  
ATOM   4444 2HB  LYS A 280      19.328  18.872 -28.783  1.00  1.580          H  
ATOM   4445 1HG  LYS A 280      20.347  21.101 -26.994  1.00  1.580          H  
ATOM   4446 2HG  LYS A 280      18.881  21.071 -27.977  1.00  1.580          H  
ATOM   4447 1HD  LYS A 280      18.060  19.095 -26.704  1.00  1.580          H  
ATOM   4448 2HD  LYS A 280      19.443  19.261 -25.612  1.00  1.580          H  
ATOM   4449 1HE  LYS A 280      17.495  21.461 -26.079  1.00  1.580          H  
ATOM   4450 2HE  LYS A 280      17.321  20.292 -24.786  1.00  1.580          H  
ATOM   4451 1HZ  LYS A 280      18.398  22.283 -24.001  1.00  1.580          H  
ATOM   4452 2HZ  LYS A 280      19.456  21.040 -23.911  1.00  1.580          H  
ATOM   4453 3HZ  LYS A 280      19.620  22.143 -25.098  1.00  1.580          H  
ATOM   4454  N   TYR A 281      21.130  16.301 -28.691  1.00  0.770          N  
ATOM   4455  CA  TYR A 281      21.520  15.197 -29.534  1.00  0.770          C  
ATOM   4456  C   TYR A 281      20.375  14.811 -30.426  1.00  0.780          C  
ATOM   4457  O   TYR A 281      19.203  14.937 -30.053  1.00  0.830          O  
ATOM   4458  CB  TYR A 281      21.929  14.031 -28.634  1.00  1.080          C  
ATOM   4459  CG  TYR A 281      23.119  14.368 -27.837  1.00  1.080          C  
ATOM   4460  CD1 TYR A 281      23.000  15.195 -26.761  1.00  1.080          C  
ATOM   4461  CD2 TYR A 281      24.323  13.865 -28.162  1.00  1.080          C  
ATOM   4462  CE1 TYR A 281      24.059  15.541 -26.051  1.00  1.080          C  
ATOM   4463  CE2 TYR A 281      25.406  14.204 -27.421  1.00  1.080          C  
ATOM   4464  CZ  TYR A 281      25.263  15.064 -26.358  1.00  1.080          C  
ATOM   4465  OH  TYR A 281      26.309  15.453 -25.613  1.00  1.080          O  
ATOM   4466  H   TYR A 281      20.390  16.124 -28.013  1.00  0.920          H  
ATOM   4467  HA  TYR A 281      22.358  15.499 -30.164  1.00  0.920          H  
ATOM   4468 1HB  TYR A 281      21.123  13.804 -27.956  1.00  1.290          H  
ATOM   4469 2HB  TYR A 281      22.135  13.143 -29.229  1.00  1.290          H  
ATOM   4470  HD1 TYR A 281      22.040  15.596 -26.465  1.00  1.290          H  
ATOM   4471  HD2 TYR A 281      24.434  13.195 -29.011  1.00  1.290          H  
ATOM   4472  HE1 TYR A 281      23.929  16.212 -25.215  1.00  1.290          H  
ATOM   4473  HE2 TYR A 281      26.365  13.788 -27.694  1.00  1.290          H  
ATOM   4474  HH  TYR A 281      27.108  15.081 -25.983  1.00  1.290          H  
ATOM   4475  N   SER A 282      20.697  14.289 -31.590  1.00  0.800          N  
ATOM   4476  CA  SER A 282      19.663  13.871 -32.504  1.00  0.900          C  
ATOM   4477  C   SER A 282      20.145  12.851 -33.490  1.00  0.990          C  
ATOM   4478  O   SER A 282      21.348  12.652 -33.684  1.00  1.080          O  
ATOM   4479  CB  SER A 282      19.173  15.060 -33.295  1.00  1.220          C  
ATOM   4480  OG  SER A 282      20.193  15.534 -34.101  1.00  1.220          O  
ATOM   4481  H   SER A 282      21.670  14.197 -31.850  1.00  0.960          H  
ATOM   4482  HA  SER A 282      18.841  13.438 -31.935  1.00  1.080          H  
ATOM   4483 1HB  SER A 282      18.329  14.766 -33.918  1.00  1.460          H  
ATOM   4484 2HB  SER A 282      18.830  15.849 -32.625  1.00  1.460          H  
ATOM   4485  HG  SER A 282      19.788  16.143 -34.709  1.00  1.460          H  
ATOM   4486  N   MET A 283      19.181  12.191 -34.098  1.00  1.030          N  
ATOM   4487  CA  MET A 283      19.470  11.271 -35.183  1.00  1.180          C  
ATOM   4488  C   MET A 283      18.547  11.446 -36.333  1.00  1.150          C  
ATOM   4489  O   MET A 283      17.343  11.552 -36.169  1.00  1.090          O  
ATOM   4490  CB  MET A 283      19.416   9.819 -34.821  1.00  1.590          C  
ATOM   4491  CG  MET A 283      20.434   9.352 -33.895  1.00  1.590          C  
ATOM   4492  SD  MET A 283      20.452   7.585 -33.821  1.00  1.590          S  
ATOM   4493  CE  MET A 283      21.209   7.194 -35.433  1.00  1.590          C  
ATOM   4494  H   MET A 283      18.224  12.437 -33.817  1.00  1.240          H  
ATOM   4495  HA  MET A 283      20.473  11.488 -35.553  1.00  1.420          H  
ATOM   4496 1HB  MET A 283      18.451   9.623 -34.367  1.00  1.910          H  
ATOM   4497 2HB  MET A 283      19.449   9.258 -35.734  1.00  1.910          H  
ATOM   4498 1HG  MET A 283      21.416   9.717 -34.198  1.00  1.910          H  
ATOM   4499 2HG  MET A 283      20.217   9.744 -32.898  1.00  1.910          H  
ATOM   4500 1HE  MET A 283      21.352   6.139 -35.513  1.00  1.910          H  
ATOM   4501 2HE  MET A 283      20.588   7.525 -36.258  1.00  1.910          H  
ATOM   4502 3HE  MET A 283      22.160   7.679 -35.514  1.00  1.910          H  
ATOM   4503  N   LEU A 284      19.119  11.379 -37.505  1.00  1.260          N  
ATOM   4504  CA  LEU A 284      18.362  11.525 -38.715  1.00  1.300          C  
ATOM   4505  C   LEU A 284      18.130  10.117 -39.234  1.00  1.250          C  
ATOM   4506  O   LEU A 284      19.049   9.300 -39.252  1.00  1.340          O  
ATOM   4507  CB  LEU A 284      19.160  12.439 -39.662  1.00  1.800          C  
ATOM   4508  CG  LEU A 284      19.039  14.015 -39.378  1.00  1.800          C  
ATOM   4509  CD1 LEU A 284      19.487  14.408 -37.940  1.00  1.800          C  
ATOM   4510  CD2 LEU A 284      19.885  14.807 -40.351  1.00  1.800          C  
ATOM   4511  H   LEU A 284      20.118  11.260 -37.560  1.00  1.510          H  
ATOM   4512  HA  LEU A 284      17.400  11.986 -38.493  1.00  1.560          H  
ATOM   4513 1HB  LEU A 284      20.206  12.161 -39.598  1.00  2.160          H  
ATOM   4514 2HB  LEU A 284      18.815  12.256 -40.682  1.00  2.160          H  
ATOM   4515  HG  LEU A 284      18.034  14.278 -39.502  1.00  2.160          H  
ATOM   4516 1HD1 LEU A 284      19.370  15.477 -37.820  1.00  2.160          H  
ATOM   4517 2HD1 LEU A 284      18.879  13.936 -37.201  1.00  2.160          H  
ATOM   4518 3HD1 LEU A 284      20.529  14.144 -37.785  1.00  2.160          H  
ATOM   4519 1HD2 LEU A 284      19.749  15.871 -40.154  1.00  2.160          H  
ATOM   4520 2HD2 LEU A 284      20.930  14.554 -40.223  1.00  2.160          H  
ATOM   4521 3HD2 LEU A 284      19.568  14.587 -41.366  1.00  2.160          H  
ATOM   4522  N   PHE A 285      16.866   9.818 -39.555  1.00  1.240          N  
ATOM   4523  CA  PHE A 285      16.444   8.479 -39.963  1.00  1.250          C  
ATOM   4524  C   PHE A 285      15.763   8.384 -41.313  1.00  1.280          C  
ATOM   4525  O   PHE A 285      14.614   7.954 -41.354  1.00  1.470          O  
ATOM   4526  CB  PHE A 285      15.445   7.885 -38.954  1.00  1.750          C  
ATOM   4527  CG  PHE A 285      15.922   7.714 -37.524  1.00  1.750          C  
ATOM   4528  CD1 PHE A 285      15.100   8.060 -36.459  1.00  1.750          C  
ATOM   4529  CD2 PHE A 285      17.164   7.209 -37.233  1.00  1.750          C  
ATOM   4530  CE1 PHE A 285      15.520   7.869 -35.166  1.00  1.750          C  
ATOM   4531  CE2 PHE A 285      17.564   7.035 -35.964  1.00  1.750          C  
ATOM   4532  CZ  PHE A 285      16.752   7.354 -34.920  1.00  1.750          C  
ATOM   4533  H   PHE A 285      16.173  10.547 -39.503  1.00  1.490          H  
ATOM   4534  HA  PHE A 285      17.327   7.860 -40.017  1.00  1.500          H  
ATOM   4535 1HB  PHE A 285      14.559   8.523 -38.928  1.00  2.100          H  
ATOM   4536 2HB  PHE A 285      15.113   6.913 -39.313  1.00  2.100          H  
ATOM   4537  HD1 PHE A 285      14.106   8.475 -36.648  1.00  2.100          H  
ATOM   4538  HD2 PHE A 285      17.837   6.947 -38.027  1.00  2.100          H  
ATOM   4539  HE1 PHE A 285      14.859   8.132 -34.333  1.00  2.100          H  
ATOM   4540  HE2 PHE A 285      18.539   6.631 -35.777  1.00  2.100          H  
ATOM   4541  HZ  PHE A 285      17.091   7.202 -33.894  1.00  2.100          H  
ATOM   4542  N   SER A 286      16.399   8.857 -42.387  1.00  1.250          N  
ATOM   4543  CA  SER A 286      15.805   8.881 -43.728  1.00  1.280          C  
ATOM   4544  C   SER A 286      14.273   8.954 -43.649  1.00  1.210          C  
ATOM   4545  O   SER A 286      13.587   8.096 -44.196  1.00  1.210          O  
ATOM   4546  CB  SER A 286      16.223   7.654 -44.519  1.00  1.780          C  
ATOM   4547  OG  SER A 286      15.944   7.826 -45.892  1.00  1.780          O  
ATOM   4548  H   SER A 286      17.382   9.109 -42.296  1.00  1.500          H  
ATOM   4549  HA  SER A 286      16.181   9.752 -44.264  1.00  1.540          H  
ATOM   4550 1HB  SER A 286      17.294   7.477 -44.379  1.00  2.140          H  
ATOM   4551 2HB  SER A 286      15.695   6.777 -44.138  1.00  2.140          H  
ATOM   4552  HG  SER A 286      16.150   6.978 -46.317  1.00  2.140          H  
ATOM   4553  N   PRO A 287      13.697  10.046 -43.114  1.00  1.390          N  
ATOM   4554  CA  PRO A 287      12.446  10.130 -42.346  1.00  1.560          C  
ATOM   4555  C   PRO A 287      11.234   9.287 -42.795  1.00  1.680          C  
ATOM   4556  O   PRO A 287      10.312   9.108 -41.997  1.00  2.190          O  
ATOM   4557  CB  PRO A 287      12.127  11.626 -42.441  1.00  2.340          C  
ATOM   4558  CG  PRO A 287      13.480  12.295 -42.564  1.00  2.340          C  
ATOM   4559  CD  PRO A 287      14.318  11.357 -43.391  1.00  2.340          C  
ATOM   4560  HA  PRO A 287      12.687   9.872 -41.303  1.00  1.870          H  
ATOM   4561 1HB  PRO A 287      11.469  11.816 -43.301  1.00  2.810          H  
ATOM   4562 2HB  PRO A 287      11.577  11.940 -41.539  1.00  2.810          H  
ATOM   4563 1HG  PRO A 287      13.374  13.291 -43.017  1.00  2.810          H  
ATOM   4564 2HG  PRO A 287      13.898  12.446 -41.559  1.00  2.810          H  
ATOM   4565 1HD  PRO A 287      14.252  11.599 -44.463  1.00  2.810          H  
ATOM   4566 2HD  PRO A 287      15.349  11.396 -43.017  1.00  2.810          H  
ATOM   4567  N   THR A 288      11.170   8.828 -44.049  1.00  1.870          N  
ATOM   4568  CA  THR A 288      10.019   8.043 -44.466  1.00  2.000          C  
ATOM   4569  C   THR A 288      10.481   6.741 -45.119  1.00  2.090          C  
ATOM   4570  O   THR A 288       9.828   6.219 -46.026  1.00  2.490          O  
ATOM   4571  CB  THR A 288       9.149   8.810 -45.482  1.00  2.750          C  
ATOM   4572  OG1 THR A 288       9.940   9.141 -46.630  1.00  2.750          O  
ATOM   4573  CG2 THR A 288       8.633  10.099 -44.851  1.00  2.750          C  
ATOM   4574  H   THR A 288      11.949   8.937 -44.685  1.00  2.240          H  
ATOM   4575  HA  THR A 288       9.415   7.790 -43.595  1.00  2.400          H  
ATOM   4576  HB  THR A 288       8.305   8.190 -45.785  1.00  3.300          H  
ATOM   4577  HG1 THR A 288      10.115   8.326 -47.124  1.00  3.300          H  
ATOM   4578 1HG2 THR A 288       8.022  10.635 -45.574  1.00  3.300          H  
ATOM   4579 2HG2 THR A 288       8.036   9.858 -43.973  1.00  3.300          H  
ATOM   4580 3HG2 THR A 288       9.470  10.725 -44.557  1.00  3.300          H  
ATOM   4581  N   GLU A 289      11.547   6.165 -44.569  1.00  2.270          N  
ATOM   4582  CA  GLU A 289      12.064   4.863 -44.983  1.00  2.540          C  
ATOM   4583  C   GLU A 289      12.516   4.050 -43.770  1.00  2.200          C  
ATOM   4584  O   GLU A 289      13.578   4.290 -43.198  1.00  2.690          O  
ATOM   4585  CB  GLU A 289      13.234   5.015 -45.967  1.00  3.450          C  
ATOM   4586  CG  GLU A 289      13.792   3.676 -46.497  1.00  3.450          C  
ATOM   4587  CD  GLU A 289      14.885   3.824 -47.540  1.00  3.450          C  
ATOM   4588  OE1 GLU A 289      15.194   4.927 -47.923  1.00  3.450          O  
ATOM   4589  OE2 GLU A 289      15.411   2.817 -47.947  1.00  3.450          O  
ATOM   4590  H   GLU A 289      12.066   6.727 -43.890  1.00  2.720          H  
ATOM   4591  HA  GLU A 289      11.267   4.315 -45.482  1.00  3.050          H  
ATOM   4592 1HB  GLU A 289      12.917   5.616 -46.818  1.00  4.140          H  
ATOM   4593 2HB  GLU A 289      14.045   5.549 -45.478  1.00  4.140          H  
ATOM   4594 1HG  GLU A 289      14.201   3.112 -45.658  1.00  4.140          H  
ATOM   4595 2HG  GLU A 289      12.972   3.096 -46.917  1.00  4.140          H  
ATOM   4596  N   LYS A 290      11.689   3.075 -43.388  1.00  1.640          N  
ATOM   4597  CA  LYS A 290      11.907   2.197 -42.227  1.00  1.690          C  
ATOM   4598  C   LYS A 290      12.070   2.955 -40.905  1.00  1.650          C  
ATOM   4599  O   LYS A 290      12.632   2.418 -39.944  1.00  1.660          O  
ATOM   4600  CB  LYS A 290      13.138   1.314 -42.460  1.00  2.350          C  
ATOM   4601  CG  LYS A 290      13.052   0.450 -43.710  1.00  2.350          C  
ATOM   4602  CD  LYS A 290      14.263  -0.454 -43.851  1.00  2.350          C  
ATOM   4603  CE  LYS A 290      14.190  -1.278 -45.128  1.00  2.350          C  
ATOM   4604  NZ  LYS A 290      15.391  -2.144 -45.305  1.00  2.350          N  
ATOM   4605  H   LYS A 290      10.847   2.942 -43.935  1.00  1.970          H  
ATOM   4606  HA  LYS A 290      11.032   1.551 -42.126  1.00  2.030          H  
ATOM   4607 1HB  LYS A 290      14.037   1.929 -42.527  1.00  2.820          H  
ATOM   4608 2HB  LYS A 290      13.271   0.651 -41.608  1.00  2.820          H  
ATOM   4609 1HG  LYS A 290      12.150  -0.159 -43.669  1.00  2.820          H  
ATOM   4610 2HG  LYS A 290      12.995   1.094 -44.585  1.00  2.820          H  
ATOM   4611 1HD  LYS A 290      15.169   0.157 -43.871  1.00  2.820          H  
ATOM   4612 2HD  LYS A 290      14.314  -1.128 -42.998  1.00  2.820          H  
ATOM   4613 1HE  LYS A 290      13.303  -1.909 -45.092  1.00  2.820          H  
ATOM   4614 2HE  LYS A 290      14.111  -0.604 -45.982  1.00  2.820          H  
ATOM   4615 1HZ  LYS A 290      15.301  -2.672 -46.162  1.00  2.820          H  
ATOM   4616 2HZ  LYS A 290      16.219  -1.566 -45.353  1.00  2.820          H  
ATOM   4617 3HZ  LYS A 290      15.469  -2.781 -44.525  1.00  2.820          H  
ATOM   4618  N   GLY A 291      11.493   4.153 -40.831  1.00  1.910          N  
ATOM   4619  CA  GLY A 291      11.571   5.004 -39.653  1.00  2.010          C  
ATOM   4620  C   GLY A 291      11.032   4.316 -38.413  1.00  1.790          C  
ATOM   4621  O   GLY A 291      11.730   4.210 -37.399  1.00  1.650          O  
ATOM   4622  H   GLY A 291      11.032   4.506 -41.657  1.00  2.290          H  
ATOM   4623 1HA  GLY A 291      12.609   5.298 -39.491  1.00  2.410          H  
ATOM   4624 2HA  GLY A 291      11.007   5.919 -39.839  1.00  2.410          H  
ATOM   4625  N   GLU A 292       9.795   3.842 -38.495  1.00  1.850          N  
ATOM   4626  CA  GLU A 292       9.137   3.185 -37.380  1.00  1.790          C  
ATOM   4627  C   GLU A 292       9.843   1.887 -36.980  1.00  1.610          C  
ATOM   4628  O   GLU A 292       9.999   1.572 -35.791  1.00  1.530          O  
ATOM   4629  CB  GLU A 292       7.684   2.908 -37.759  1.00  2.530          C  
ATOM   4630  CG  GLU A 292       6.849   4.180 -37.966  1.00  2.530          C  
ATOM   4631  CD  GLU A 292       7.081   4.830 -39.327  1.00  2.530          C  
ATOM   4632  OE1 GLU A 292       7.797   4.253 -40.129  1.00  2.530          O  
ATOM   4633  OE2 GLU A 292       6.569   5.895 -39.553  1.00  2.530          O  
ATOM   4634  H   GLU A 292       9.279   3.967 -39.369  1.00  2.220          H  
ATOM   4635  HA  GLU A 292       9.142   3.867 -36.542  1.00  2.150          H  
ATOM   4636 1HB  GLU A 292       7.652   2.324 -38.679  1.00  3.040          H  
ATOM   4637 2HB  GLU A 292       7.211   2.315 -36.977  1.00  3.040          H  
ATOM   4638 1HG  GLU A 292       5.794   3.931 -37.869  1.00  3.040          H  
ATOM   4639 2HG  GLU A 292       7.101   4.894 -37.179  1.00  3.040          H  
ATOM   4640  N   SER A 293      10.308   1.142 -37.976  1.00  1.610          N  
ATOM   4641  CA  SER A 293      10.955  -0.126 -37.709  1.00  1.590          C  
ATOM   4642  C   SER A 293      12.206   0.062 -36.871  1.00  1.400          C  
ATOM   4643  O   SER A 293      12.443  -0.690 -35.925  1.00  1.410          O  
ATOM   4644  CB  SER A 293      11.335  -0.804 -39.016  1.00  2.230          C  
ATOM   4645  OG  SER A 293      10.199  -1.159 -39.762  1.00  2.230          O  
ATOM   4646  H   SER A 293      10.162   1.442 -38.930  1.00  1.930          H  
ATOM   4647  HA  SER A 293      10.260  -0.762 -37.160  1.00  1.910          H  
ATOM   4648 1HB  SER A 293      11.962  -0.132 -39.600  1.00  2.680          H  
ATOM   4649 2HB  SER A 293      11.927  -1.693 -38.801  1.00  2.680          H  
ATOM   4650  HG  SER A 293      10.525  -1.627 -40.536  1.00  2.680          H  
ATOM   4651  N   MET A 294      12.994   1.091 -37.189  1.00  1.350          N  
ATOM   4652  CA  MET A 294      14.223   1.311 -36.455  1.00  1.310          C  
ATOM   4653  C   MET A 294      14.052   2.154 -35.179  1.00  1.200          C  
ATOM   4654  O   MET A 294      14.754   1.919 -34.189  1.00  1.200          O  
ATOM   4655  CB  MET A 294      15.268   1.838 -37.429  1.00  1.850          C  
ATOM   4656  CG  MET A 294      15.606   0.748 -38.488  1.00  1.850          C  
ATOM   4657  SD  MET A 294      16.822   1.211 -39.716  1.00  1.850          S  
ATOM   4658  CE  MET A 294      16.740  -0.155 -40.846  1.00  1.850          C  
ATOM   4659  H   MET A 294      12.767   1.669 -38.006  1.00  1.620          H  
ATOM   4660  HA  MET A 294      14.578   0.343 -36.127  1.00  1.570          H  
ATOM   4661 1HB  MET A 294      14.882   2.722 -37.945  1.00  2.220          H  
ATOM   4662 2HB  MET A 294      16.178   2.119 -36.898  1.00  2.220          H  
ATOM   4663 1HG  MET A 294      15.954  -0.146 -37.978  1.00  2.220          H  
ATOM   4664 2HG  MET A 294      14.687   0.492 -39.014  1.00  2.220          H  
ATOM   4665 1HE  MET A 294      17.440  -0.001 -41.663  1.00  2.220          H  
ATOM   4666 2HE  MET A 294      16.992  -1.079 -40.324  1.00  2.220          H  
ATOM   4667 3HE  MET A 294      15.734  -0.229 -41.240  1.00  2.220          H  
ATOM   4668  N   MET A 295      13.071   3.071 -35.113  1.00  1.180          N  
ATOM   4669  CA  MET A 295      12.949   3.881 -33.891  1.00  1.130          C  
ATOM   4670  C   MET A 295      12.557   2.994 -32.716  1.00  1.120          C  
ATOM   4671  O   MET A 295      12.925   3.260 -31.566  1.00  1.130          O  
ATOM   4672  CB  MET A 295      11.884   4.967 -34.016  1.00  1.600          C  
ATOM   4673  CG  MET A 295      10.451   4.424 -33.938  1.00  1.600          C  
ATOM   4674  SD  MET A 295       9.182   5.620 -34.112  1.00  1.600          S  
ATOM   4675  CE  MET A 295       9.206   6.254 -32.459  1.00  1.600          C  
ATOM   4676  H   MET A 295      12.480   3.276 -35.926  1.00  1.420          H  
ATOM   4677  HA  MET A 295      13.909   4.346 -33.675  1.00  1.360          H  
ATOM   4678 1HB  MET A 295      12.033   5.710 -33.245  1.00  1.920          H  
ATOM   4679 2HB  MET A 295      11.992   5.466 -34.983  1.00  1.920          H  
ATOM   4680 1HG  MET A 295      10.320   3.673 -34.670  1.00  1.920          H  
ATOM   4681 2HG  MET A 295      10.291   3.977 -32.970  1.00  1.920          H  
ATOM   4682 1HE  MET A 295       8.474   7.013 -32.389  1.00  1.920          H  
ATOM   4683 2HE  MET A 295       8.982   5.456 -31.751  1.00  1.920          H  
ATOM   4684 3HE  MET A 295      10.157   6.664 -32.254  1.00  1.920          H  
ATOM   4685  N   ASN A 296      11.875   1.876 -33.005  1.00  1.180          N  
ATOM   4686  CA  ASN A 296      11.423   0.991 -31.953  1.00  1.300          C  
ATOM   4687  C   ASN A 296      12.498  -0.029 -31.558  1.00  1.320          C  
ATOM   4688  O   ASN A 296      12.253  -0.919 -30.743  1.00  1.390          O  
ATOM   4689  CB  ASN A 296      10.122   0.340 -32.368  1.00  1.770          C  
ATOM   4690  CG  ASN A 296       8.925   1.343 -32.384  1.00  1.770          C  
ATOM   4691  OD1 ASN A 296       8.769   2.252 -31.534  1.00  1.770          O  
ATOM   4692  ND2 ASN A 296       8.085   1.174 -33.368  1.00  1.770          N  
ATOM   4693  H   ASN A 296      11.549   1.708 -33.968  1.00  1.420          H  
ATOM   4694  HA  ASN A 296      11.223   1.594 -31.068  1.00  1.560          H  
ATOM   4695 1HB  ASN A 296      10.242  -0.078 -33.373  1.00  2.130          H  
ATOM   4696 2HB  ASN A 296       9.892  -0.480 -31.694  1.00  2.130          H  
ATOM   4697 1HD2 ASN A 296       7.292   1.775 -33.468  1.00  2.130          H  
ATOM   4698 2HD2 ASN A 296       8.240   0.446 -34.039  1.00  2.130          H  
ATOM   4699  N   ILE A 297      13.692   0.127 -32.130  1.00  1.320          N  
ATOM   4700  CA  ILE A 297      14.874  -0.644 -31.783  1.00  1.430          C  
ATOM   4701  C   ILE A 297      15.750   0.294 -30.962  1.00  1.340          C  
ATOM   4702  O   ILE A 297      16.208  -0.048 -29.861  1.00  1.400          O  
ATOM   4703  CB  ILE A 297      15.647  -1.157 -33.015  1.00  1.960          C  
ATOM   4704  CG1 ILE A 297      14.750  -2.131 -33.800  1.00  1.960          C  
ATOM   4705  CG2 ILE A 297      16.984  -1.794 -32.573  1.00  1.960          C  
ATOM   4706  CD1 ILE A 297      15.298  -2.548 -35.155  1.00  1.960          C  
ATOM   4707  H   ILE A 297      13.801   0.856 -32.832  1.00  1.580          H  
ATOM   4708  HA  ILE A 297      14.589  -1.492 -31.163  1.00  1.720          H  
ATOM   4709  HB  ILE A 297      15.859  -0.321 -33.678  1.00  2.350          H  
ATOM   4710 1HG1 ILE A 297      14.581  -3.019 -33.197  1.00  2.350          H  
ATOM   4711 2HG1 ILE A 297      13.787  -1.644 -33.968  1.00  2.350          H  
ATOM   4712 1HG2 ILE A 297      17.541  -2.139 -33.435  1.00  2.350          H  
ATOM   4713 2HG2 ILE A 297      17.579  -1.055 -32.052  1.00  2.350          H  
ATOM   4714 3HG2 ILE A 297      16.788  -2.637 -31.908  1.00  2.350          H  
ATOM   4715 1HD1 ILE A 297      14.583  -3.213 -35.634  1.00  2.350          H  
ATOM   4716 2HD1 ILE A 297      15.443  -1.679 -35.777  1.00  2.350          H  
ATOM   4717 3HD1 ILE A 297      16.240  -3.065 -35.041  1.00  2.350          H  
ATOM   4718  N   TYR A 298      15.961   1.499 -31.514  1.00  1.230          N  
ATOM   4719  CA  TYR A 298      16.792   2.503 -30.878  1.00  1.200          C  
ATOM   4720  C   TYR A 298      16.319   2.864 -29.490  1.00  1.160          C  
ATOM   4721  O   TYR A 298      17.117   2.883 -28.564  1.00  1.180          O  
ATOM   4722  CB  TYR A 298      16.818   3.789 -31.698  1.00  1.690          C  
ATOM   4723  CG  TYR A 298      17.744   3.810 -32.862  1.00  1.690          C  
ATOM   4724  CD1 TYR A 298      17.261   3.856 -34.148  1.00  1.690          C  
ATOM   4725  CD2 TYR A 298      19.092   3.812 -32.630  1.00  1.690          C  
ATOM   4726  CE1 TYR A 298      18.130   3.905 -35.188  1.00  1.690          C  
ATOM   4727  CE2 TYR A 298      19.962   3.880 -33.655  1.00  1.690          C  
ATOM   4728  CZ  TYR A 298      19.491   3.931 -34.936  1.00  1.690          C  
ATOM   4729  OH  TYR A 298      20.377   4.001 -35.962  1.00  1.690          O  
ATOM   4730  H   TYR A 298      15.552   1.703 -32.428  1.00  1.480          H  
ATOM   4731  HA  TYR A 298      17.803   2.108 -30.795  1.00  1.440          H  
ATOM   4732 1HB  TYR A 298      15.813   3.985 -32.066  1.00  2.030          H  
ATOM   4733 2HB  TYR A 298      17.075   4.613 -31.050  1.00  2.030          H  
ATOM   4734  HD1 TYR A 298      16.198   3.861 -34.339  1.00  2.030          H  
ATOM   4735  HD2 TYR A 298      19.460   3.768 -31.619  1.00  2.030          H  
ATOM   4736  HE1 TYR A 298      17.747   3.943 -36.200  1.00  2.030          H  
ATOM   4737  HE2 TYR A 298      21.037   3.895 -33.457  1.00  2.030          H  
ATOM   4738  HH  TYR A 298      21.270   3.946 -35.606  1.00  2.030          H  
ATOM   4739  N   LEU A 299      15.014   3.044 -29.282  1.00  1.160          N  
ATOM   4740  CA  LEU A 299      14.573   3.432 -27.950  1.00  1.200          C  
ATOM   4741  C   LEU A 299      15.059   2.484 -26.841  1.00  1.240          C  
ATOM   4742  O   LEU A 299      15.660   2.944 -25.860  1.00  1.250          O  
ATOM   4743  CB  LEU A 299      13.038   3.516 -27.930  1.00  1.660          C  
ATOM   4744  CG  LEU A 299      12.353   3.834 -26.565  1.00  1.660          C  
ATOM   4745  CD1 LEU A 299      12.813   5.200 -26.056  1.00  1.660          C  
ATOM   4746  CD2 LEU A 299      10.828   3.803 -26.771  1.00  1.660          C  
ATOM   4747  H   LEU A 299      14.346   3.024 -30.062  1.00  1.390          H  
ATOM   4748  HA  LEU A 299      14.980   4.423 -27.758  1.00  1.440          H  
ATOM   4749 1HB  LEU A 299      12.735   4.285 -28.638  1.00  2.000          H  
ATOM   4750 2HB  LEU A 299      12.640   2.565 -28.286  1.00  2.000          H  
ATOM   4751  HG  LEU A 299      12.629   3.082 -25.817  1.00  2.000          H  
ATOM   4752 1HD1 LEU A 299      12.321   5.417 -25.108  1.00  2.000          H  
ATOM   4753 2HD1 LEU A 299      13.891   5.201 -25.897  1.00  2.000          H  
ATOM   4754 3HD1 LEU A 299      12.561   5.962 -26.779  1.00  2.000          H  
ATOM   4755 1HD2 LEU A 299      10.327   4.018 -25.827  1.00  2.000          H  
ATOM   4756 2HD2 LEU A 299      10.542   4.545 -27.513  1.00  2.000          H  
ATOM   4757 3HD2 LEU A 299      10.529   2.812 -27.121  1.00  2.000          H  
ATOM   4758  N   ASP A 300      14.836   1.170 -26.990  1.00  1.300          N  
ATOM   4759  CA  ASP A 300      15.288   0.235 -25.962  1.00  1.390          C  
ATOM   4760  C   ASP A 300      16.809   0.225 -25.842  1.00  1.350          C  
ATOM   4761  O   ASP A 300      17.364   0.186 -24.732  1.00  1.390          O  
ATOM   4762  CB  ASP A 300      14.848  -1.200 -26.280  1.00  1.910          C  
ATOM   4763  CG  ASP A 300      13.356  -1.489 -26.115  1.00  1.910          C  
ATOM   4764  OD1 ASP A 300      12.646  -0.697 -25.545  1.00  1.910          O  
ATOM   4765  OD2 ASP A 300      12.951  -2.540 -26.540  1.00  1.910          O  
ATOM   4766  H   ASP A 300      14.324   0.835 -27.795  1.00  1.560          H  
ATOM   4767  HA  ASP A 300      14.865   0.541 -25.004  1.00  1.670          H  
ATOM   4768 1HB  ASP A 300      15.124  -1.425 -27.316  1.00  2.290          H  
ATOM   4769 2HB  ASP A 300      15.404  -1.888 -25.648  1.00  2.290          H  
ATOM   4770  N   ASN A 301      17.504   0.287 -26.983  1.00  1.330          N  
ATOM   4771  CA  ASN A 301      18.952   0.258 -26.926  1.00  1.350          C  
ATOM   4772  C   ASN A 301      19.510   1.481 -26.226  1.00  1.310          C  
ATOM   4773  O   ASN A 301      20.440   1.358 -25.433  1.00  1.370          O  
ATOM   4774  CB  ASN A 301      19.532   0.114 -28.302  1.00  1.880          C  
ATOM   4775  CG  ASN A 301      19.408  -1.267 -28.858  1.00  1.880          C  
ATOM   4776  OD1 ASN A 301      19.209  -2.246 -28.130  1.00  1.880          O  
ATOM   4777  ND2 ASN A 301      19.537  -1.377 -30.146  1.00  1.880          N  
ATOM   4778  H   ASN A 301      17.023   0.304 -27.892  1.00  1.600          H  
ATOM   4779  HA  ASN A 301      19.255  -0.607 -26.338  1.00  1.620          H  
ATOM   4780 1HB  ASN A 301      19.040   0.813 -28.977  1.00  2.260          H  
ATOM   4781 2HB  ASN A 301      20.544   0.372 -28.255  1.00  2.260          H  
ATOM   4782 1HD2 ASN A 301      19.471  -2.277 -30.577  1.00  2.260          H  
ATOM   4783 2HD2 ASN A 301      19.698  -0.568 -30.705  1.00  2.260          H  
ATOM   4784  N   PHE A 302      18.905   2.645 -26.457  1.00  1.250          N  
ATOM   4785  CA  PHE A 302      19.336   3.880 -25.834  1.00  1.260          C  
ATOM   4786  C   PHE A 302      19.157   3.826 -24.335  1.00  1.270          C  
ATOM   4787  O   PHE A 302      20.073   4.179 -23.597  1.00  1.320          O  
ATOM   4788  CB  PHE A 302      18.570   5.078 -26.383  1.00  1.760          C  
ATOM   4789  CG  PHE A 302      18.906   5.496 -27.810  1.00  1.760          C  
ATOM   4790  CD1 PHE A 302      20.054   5.057 -28.493  1.00  1.760          C  
ATOM   4791  CD2 PHE A 302      18.062   6.369 -28.470  1.00  1.760          C  
ATOM   4792  CE1 PHE A 302      20.303   5.484 -29.762  1.00  1.760          C  
ATOM   4793  CE2 PHE A 302      18.334   6.787 -29.745  1.00  1.760          C  
ATOM   4794  CZ  PHE A 302      19.445   6.346 -30.382  1.00  1.760          C  
ATOM   4795  H   PHE A 302      18.157   2.676 -27.147  1.00  1.500          H  
ATOM   4796  HA  PHE A 302      20.391   4.016 -26.016  1.00  1.510          H  
ATOM   4797 1HB  PHE A 302      17.500   4.849 -26.353  1.00  2.110          H  
ATOM   4798 2HB  PHE A 302      18.735   5.930 -25.738  1.00  2.110          H  
ATOM   4799  HD1 PHE A 302      20.751   4.372 -28.040  1.00  2.110          H  
ATOM   4800  HD2 PHE A 302      17.156   6.734 -27.974  1.00  2.110          H  
ATOM   4801  HE1 PHE A 302      21.190   5.130 -30.290  1.00  2.110          H  
ATOM   4802  HE2 PHE A 302      17.645   7.475 -30.252  1.00  2.110          H  
ATOM   4803  HZ  PHE A 302      19.639   6.672 -31.378  1.00  2.110          H  
ATOM   4804  N   GLU A 303      18.045   3.277 -23.844  1.00  1.270          N  
ATOM   4805  CA  GLU A 303      17.911   3.236 -22.392  1.00  1.330          C  
ATOM   4806  C   GLU A 303      19.084   2.475 -21.767  1.00  1.350          C  
ATOM   4807  O   GLU A 303      19.609   2.891 -20.732  1.00  1.450          O  
ATOM   4808  CB  GLU A 303      16.590   2.598 -21.947  1.00  1.840          C  
ATOM   4809  CG  GLU A 303      15.339   3.441 -22.206  1.00  1.840          C  
ATOM   4810  CD  GLU A 303      14.080   2.778 -21.692  1.00  1.840          C  
ATOM   4811  OE1 GLU A 303      14.166   1.648 -21.275  1.00  1.840          O  
ATOM   4812  OE2 GLU A 303      13.044   3.403 -21.707  1.00  1.840          O  
ATOM   4813  H   GLU A 303      17.286   2.995 -24.477  1.00  1.520          H  
ATOM   4814  HA  GLU A 303      17.933   4.258 -22.018  1.00  1.600          H  
ATOM   4815 1HB  GLU A 303      16.462   1.646 -22.469  1.00  2.210          H  
ATOM   4816 2HB  GLU A 303      16.636   2.381 -20.880  1.00  2.210          H  
ATOM   4817 1HG  GLU A 303      15.456   4.408 -21.719  1.00  2.210          H  
ATOM   4818 2HG  GLU A 303      15.245   3.611 -23.279  1.00  2.210          H  
ATOM   4819  N   ASN A 304      19.539   1.401 -22.416  1.00  1.360          N  
ATOM   4820  CA  ASN A 304      20.702   0.681 -21.904  1.00  1.430          C  
ATOM   4821  C   ASN A 304      22.019   1.441 -22.179  1.00  1.440          C  
ATOM   4822  O   ASN A 304      22.916   1.505 -21.332  1.00  1.550          O  
ATOM   4823  CB  ASN A 304      20.765  -0.704 -22.511  1.00  1.970          C  
ATOM   4824  CG  ASN A 304      19.712  -1.618 -21.963  1.00  1.970          C  
ATOM   4825  OD1 ASN A 304      19.215  -1.437 -20.844  1.00  1.970          O  
ATOM   4826  ND2 ASN A 304      19.352  -2.607 -22.736  1.00  1.970          N  
ATOM   4827  H   ASN A 304      19.015   1.068 -23.237  1.00  1.630          H  
ATOM   4828  HA  ASN A 304      20.601   0.589 -20.823  1.00  1.720          H  
ATOM   4829 1HB  ASN A 304      20.635  -0.626 -23.594  1.00  2.370          H  
ATOM   4830 2HB  ASN A 304      21.748  -1.138 -22.329  1.00  2.370          H  
ATOM   4831 1HD2 ASN A 304      18.651  -3.249 -22.429  1.00  2.370          H  
ATOM   4832 2HD2 ASN A 304      19.771  -2.719 -23.638  1.00  2.370          H  
ATOM   4833  N   TRP A 305      22.119   2.087 -23.338  1.00  1.400          N  
ATOM   4834  CA  TRP A 305      23.337   2.790 -23.734  1.00  1.520          C  
ATOM   4835  C   TRP A 305      23.482   4.149 -23.057  1.00  1.560          C  
ATOM   4836  O   TRP A 305      24.555   4.752 -23.087  1.00  1.780          O  
ATOM   4837  CB  TRP A 305      23.385   2.907 -25.254  1.00  2.080          C  
ATOM   4838  CG  TRP A 305      23.493   1.543 -25.936  1.00  2.080          C  
ATOM   4839  CD1 TRP A 305      23.847   0.357 -25.337  1.00  2.080          C  
ATOM   4840  CD2 TRP A 305      23.229   1.212 -27.323  1.00  2.080          C  
ATOM   4841  NE1 TRP A 305      23.829  -0.653 -26.246  1.00  2.080          N  
ATOM   4842  CE2 TRP A 305      23.461  -0.159 -27.464  1.00  2.080          C  
ATOM   4843  CE3 TRP A 305      22.822   1.945 -28.433  1.00  2.080          C  
ATOM   4844  CZ2 TRP A 305      23.312  -0.806 -28.674  1.00  2.080          C  
ATOM   4845  CZ3 TRP A 305      22.678   1.290 -29.653  1.00  2.080          C  
ATOM   4846  CH2 TRP A 305      22.920  -0.046 -29.768  1.00  2.080          C  
ATOM   4847  H   TRP A 305      21.360   2.000 -24.015  1.00  1.680          H  
ATOM   4848  HA  TRP A 305      24.190   2.198 -23.419  1.00  1.820          H  
ATOM   4849 1HB  TRP A 305      22.495   3.395 -25.601  1.00  2.500          H  
ATOM   4850 2HB  TRP A 305      24.239   3.515 -25.549  1.00  2.500          H  
ATOM   4851  HD1 TRP A 305      24.108   0.221 -24.294  1.00  2.500          H  
ATOM   4852  HE1 TRP A 305      24.054  -1.617 -26.053  1.00  2.500          H  
ATOM   4853  HE3 TRP A 305      22.628   3.000 -28.361  1.00  2.500          H  
ATOM   4854  HZ2 TRP A 305      23.497  -1.874 -28.781  1.00  2.500          H  
ATOM   4855  HZ3 TRP A 305      22.369   1.873 -30.518  1.00  2.500          H  
ATOM   4856  HH2 TRP A 305      22.800  -0.523 -30.738  1.00  2.500          H  
ATOM   4857  N   ASN A 306      22.428   4.598 -22.383  1.00  1.520          N  
ATOM   4858  CA  ASN A 306      22.446   5.840 -21.625  1.00  1.680          C  
ATOM   4859  C   ASN A 306      22.803   5.557 -20.155  1.00  1.700          C  
ATOM   4860  O   ASN A 306      22.735   6.453 -19.308  1.00  1.880          O  
ATOM   4861  CB  ASN A 306      21.118   6.567 -21.707  1.00  2.290          C  
ATOM   4862  CG  ASN A 306      20.801   7.139 -23.083  1.00  2.290          C  
ATOM   4863  OD1 ASN A 306      21.675   7.450 -23.904  1.00  2.290          O  
ATOM   4864  ND2 ASN A 306      19.530   7.305 -23.334  1.00  2.290          N  
ATOM   4865  H   ASN A 306      21.553   4.078 -22.459  1.00  1.820          H  
ATOM   4866  HA  ASN A 306      23.225   6.485 -22.029  1.00  2.020          H  
ATOM   4867 1HB  ASN A 306      20.321   5.869 -21.436  1.00  2.750          H  
ATOM   4868 2HB  ASN A 306      21.108   7.370 -20.978  1.00  2.750          H  
ATOM   4869 1HD2 ASN A 306      19.238   7.695 -24.205  1.00  2.750          H  
ATOM   4870 2HD2 ASN A 306      18.851   7.051 -22.645  1.00  2.750          H  
ATOM   4871  N   SER A 307      23.186   4.308 -19.860  1.00  1.720          N  
ATOM   4872  CA  SER A 307      23.589   3.872 -18.532  1.00  1.960          C  
ATOM   4873  C   SER A 307      24.984   4.402 -18.234  1.00  2.010          C  
ATOM   4874  O   SER A 307      25.531   5.193 -19.007  1.00  2.540          O  
ATOM   4875  CB  SER A 307      23.535   2.359 -18.409  1.00  2.650          C  
ATOM   4876  OG  SER A 307      24.512   1.740 -19.194  1.00  2.650          O  
ATOM   4877  H   SER A 307      23.194   3.596 -20.591  1.00  2.060          H  
ATOM   4878  HA  SER A 307      22.901   4.299 -17.800  1.00  2.350          H  
ATOM   4879 1HB  SER A 307      23.674   2.079 -17.370  1.00  3.180          H  
ATOM   4880 2HB  SER A 307      22.548   2.005 -18.712  1.00  3.180          H  
ATOM   4881  HG  SER A 307      24.090   1.589 -20.066  1.00  3.180          H  
ATOM   4882  N   SER A 308      25.542   4.043 -17.069  1.00  1.880          N  
ATOM   4883  CA  SER A 308      26.813   4.629 -16.622  1.00  2.030          C  
ATOM   4884  C   SER A 308      26.616   6.138 -16.555  1.00  1.980          C  
ATOM   4885  O   SER A 308      27.367   6.926 -17.132  1.00  2.310          O  
ATOM   4886  CB  SER A 308      27.986   4.259 -17.528  1.00  2.780          C  
ATOM   4887  OG  SER A 308      28.204   2.869 -17.540  1.00  2.780          O  
ATOM   4888  H   SER A 308      25.072   3.370 -16.485  1.00  2.260          H  
ATOM   4889  HA  SER A 308      27.034   4.268 -15.617  1.00  2.440          H  
ATOM   4890 1HB  SER A 308      27.819   4.611 -18.540  1.00  3.340          H  
ATOM   4891 2HB  SER A 308      28.882   4.762 -17.165  1.00  3.340          H  
ATOM   4892  HG  SER A 308      28.926   2.726 -18.154  1.00  3.340          H  
ATOM   4893  N   ASP A 309      25.580   6.504 -15.799  1.00  2.180          N  
ATOM   4894  CA  ASP A 309      25.061   7.841 -15.576  1.00  2.420          C  
ATOM   4895  C   ASP A 309      25.598   8.550 -14.328  1.00  1.870          C  
ATOM   4896  O   ASP A 309      24.984   9.467 -13.786  1.00  2.120          O  
ATOM   4897  CB  ASP A 309      23.538   7.738 -15.553  1.00  3.290          C  
ATOM   4898  CG  ASP A 309      23.055   6.743 -14.500  1.00  3.290          C  
ATOM   4899  OD1 ASP A 309      23.878   5.932 -14.069  1.00  3.290          O  
ATOM   4900  OD2 ASP A 309      21.895   6.755 -14.148  1.00  3.290          O  
ATOM   4901  H   ASP A 309      25.057   5.762 -15.328  1.00  2.620          H  
ATOM   4902  HA  ASP A 309      25.330   8.448 -16.441  1.00  2.900          H  
ATOM   4903 1HB  ASP A 309      23.110   8.722 -15.347  1.00  3.950          H  
ATOM   4904 2HB  ASP A 309      23.180   7.420 -16.540  1.00  3.950          H  
ATOM   4905  N   GLY A 310      26.771   8.140 -13.860  1.00  1.660          N  
ATOM   4906  CA  GLY A 310      27.389   8.804 -12.715  1.00  1.480          C  
ATOM   4907  C   GLY A 310      28.175  10.039 -13.160  1.00  1.340          C  
ATOM   4908  O   GLY A 310      28.722  10.773 -12.338  1.00  1.630          O  
ATOM   4909  H   GLY A 310      27.231   7.361 -14.309  1.00  1.990          H  
ATOM   4910 1HA  GLY A 310      26.619   9.092 -12.000  1.00  1.780          H  
ATOM   4911 2HA  GLY A 310      28.055   8.106 -12.209  1.00  1.780          H  
ATOM   4912  N   ILE A 311      28.244  10.241 -14.475  1.00  1.300          N  
ATOM   4913  CA  ILE A 311      28.969  11.350 -15.086  1.00  1.500          C  
ATOM   4914  C   ILE A 311      28.109  12.112 -16.089  1.00  1.360          C  
ATOM   4915  O   ILE A 311      28.627  12.935 -16.847  1.00  1.790          O  
ATOM   4916  CB  ILE A 311      30.235  10.853 -15.820  1.00  2.020          C  
ATOM   4917  CG1 ILE A 311      29.831   9.885 -16.995  1.00  2.020          C  
ATOM   4918  CG2 ILE A 311      31.162  10.155 -14.818  1.00  2.020          C  
ATOM   4919  CD1 ILE A 311      30.952   9.546 -17.952  1.00  2.020          C  
ATOM   4920  H   ILE A 311      27.748   9.581 -15.056  1.00  1.560          H  
ATOM   4921  HA  ILE A 311      29.268  12.045 -14.302  1.00  1.800          H  
ATOM   4922  HB  ILE A 311      30.756  11.705 -16.256  1.00  2.420          H  
ATOM   4923 1HG1 ILE A 311      29.445   8.955 -16.574  1.00  2.420          H  
ATOM   4924 2HG1 ILE A 311      29.048  10.348 -17.586  1.00  2.420          H  
ATOM   4925 1HG2 ILE A 311      32.069   9.822 -15.307  1.00  2.420          H  
ATOM   4926 2HG2 ILE A 311      31.421  10.858 -14.028  1.00  2.420          H  
ATOM   4927 3HG2 ILE A 311      30.658   9.297 -14.383  1.00  2.420          H  
ATOM   4928 1HD1 ILE A 311      30.563   8.886 -18.729  1.00  2.420          H  
ATOM   4929 2HD1 ILE A 311      31.327  10.463 -18.409  1.00  2.420          H  
ATOM   4930 3HD1 ILE A 311      31.757   9.044 -17.432  1.00  2.420          H  
ATOM   4931  N   THR A 312      26.838  11.740 -16.187  1.00  1.060          N  
ATOM   4932  CA  THR A 312      25.946  12.333 -17.173  1.00  0.910          C  
ATOM   4933  C   THR A 312      24.505  11.963 -16.860  1.00  0.940          C  
ATOM   4934  O   THR A 312      24.252  10.880 -16.341  1.00  1.310          O  
ATOM   4935  CB  THR A 312      26.309  11.866 -18.610  1.00  1.330          C  
ATOM   4936  OG1 THR A 312      25.544  12.610 -19.559  1.00  1.330          O  
ATOM   4937  CG2 THR A 312      26.006  10.361 -18.796  1.00  1.330          C  
ATOM   4938  H   THR A 312      26.472  11.076 -15.519  1.00  1.270          H  
ATOM   4939  HA  THR A 312      26.047  13.415 -17.116  1.00  1.090          H  
ATOM   4940  HB  THR A 312      27.365  12.037 -18.795  1.00  1.600          H  
ATOM   4941  HG1 THR A 312      25.908  13.504 -19.593  1.00  1.600          H  
ATOM   4942 1HG2 THR A 312      26.272  10.063 -19.809  1.00  1.600          H  
ATOM   4943 2HG2 THR A 312      26.590   9.774 -18.085  1.00  1.600          H  
ATOM   4944 3HG2 THR A 312      24.949  10.159 -18.641  1.00  1.600          H  
ATOM   4945  N   THR A 313      23.559  12.792 -17.276  1.00  0.850          N  
ATOM   4946  CA  THR A 313      22.137  12.476 -17.125  1.00  0.890          C  
ATOM   4947  C   THR A 313      21.359  12.760 -18.396  1.00  0.810          C  
ATOM   4948  O   THR A 313      21.742  13.639 -19.177  1.00  0.850          O  
ATOM   4949  CB  THR A 313      21.514  13.249 -15.949  1.00  1.230          C  
ATOM   4950  OG1 THR A 313      20.150  12.852 -15.812  1.00  1.230          O  
ATOM   4951  CG2 THR A 313      21.589  14.768 -16.190  1.00  1.230          C  
ATOM   4952  H   THR A 313      23.868  13.667 -17.694  1.00  1.020          H  
ATOM   4953  HA  THR A 313      22.042  11.413 -16.916  1.00  1.070          H  
ATOM   4954  HB  THR A 313      22.049  12.995 -15.036  1.00  1.480          H  
ATOM   4955  HG1 THR A 313      19.808  13.162 -14.967  1.00  1.480          H  
ATOM   4956 1HG2 THR A 313      21.147  15.291 -15.345  1.00  1.480          H  
ATOM   4957 2HG2 THR A 313      22.625  15.070 -16.300  1.00  1.480          H  
ATOM   4958 3HG2 THR A 313      21.049  15.028 -17.094  1.00  1.480          H  
ATOM   4959  N   VAL A 314      20.279  11.988 -18.639  1.00  0.830          N  
ATOM   4960  CA  VAL A 314      19.468  12.218 -19.840  1.00  0.810          C  
ATOM   4961  C   VAL A 314      17.961  12.259 -19.668  1.00  0.880          C  
ATOM   4962  O   VAL A 314      17.392  11.645 -18.759  1.00  1.170          O  
ATOM   4963  CB  VAL A 314      19.700  11.113 -20.896  1.00  1.140          C  
ATOM   4964  CG1 VAL A 314      21.091  11.081 -21.293  1.00  1.140          C  
ATOM   4965  CG2 VAL A 314      19.268   9.757 -20.362  1.00  1.140          C  
ATOM   4966  H   VAL A 314      20.005  11.296 -17.953  1.00  1.000          H  
ATOM   4967  HA  VAL A 314      19.770  13.172 -20.251  1.00  0.970          H  
ATOM   4968  HB  VAL A 314      19.120  11.359 -21.793  1.00  1.370          H  
ATOM   4969 1HG1 VAL A 314      21.225  10.328 -22.061  1.00  1.370          H  
ATOM   4970 2HG1 VAL A 314      21.337  12.055 -21.681  1.00  1.370          H  
ATOM   4971 3HG1 VAL A 314      21.727  10.848 -20.447  1.00  1.370          H  
ATOM   4972 1HG2 VAL A 314      19.428   9.019 -21.125  1.00  1.370          H  
ATOM   4973 2HG2 VAL A 314      19.857   9.509 -19.485  1.00  1.370          H  
ATOM   4974 3HG2 VAL A 314      18.213   9.757 -20.097  1.00  1.370          H  
ATOM   4975  N   THR A 315      17.337  12.876 -20.669  1.00  0.860          N  
ATOM   4976  CA  THR A 315      15.889  12.898 -20.862  1.00  0.990          C  
ATOM   4977  C   THR A 315      15.692  12.874 -22.394  1.00  0.970          C  
ATOM   4978  O   THR A 315      16.512  13.467 -23.093  1.00  1.310          O  
ATOM   4979  CB  THR A 315      15.258  14.194 -20.288  1.00  1.330          C  
ATOM   4980  OG1 THR A 315      15.726  14.452 -18.962  1.00  1.330          O  
ATOM   4981  CG2 THR A 315      13.772  14.011 -20.162  1.00  1.330          C  
ATOM   4982  H   THR A 315      17.941  13.381 -21.327  1.00  1.030          H  
ATOM   4983  HA  THR A 315      15.433  12.013 -20.418  1.00  1.190          H  
ATOM   4984  HB  THR A 315      15.483  15.039 -20.938  1.00  1.600          H  
ATOM   4985  HG1 THR A 315      15.458  15.373 -18.710  1.00  1.600          H  
ATOM   4986 1HG2 THR A 315      13.358  14.925 -19.750  1.00  1.600          H  
ATOM   4987 2HG2 THR A 315      13.337  13.811 -21.109  1.00  1.600          H  
ATOM   4988 3HG2 THR A 315      13.559  13.182 -19.494  1.00  1.600          H  
ATOM   4989  N   GLY A 316      14.654  12.236 -22.953  1.00  1.080          N  
ATOM   4990  CA  GLY A 316      14.532  12.328 -24.425  1.00  1.090          C  
ATOM   4991  C   GLY A 316      13.390  11.551 -25.079  1.00  1.040          C  
ATOM   4992  O   GLY A 316      12.741  10.713 -24.445  1.00  1.550          O  
ATOM   4993  H   GLY A 316      13.981  11.723 -22.395  1.00  1.300          H  
ATOM   4994 1HA  GLY A 316      14.454  13.365 -24.716  1.00  1.310          H  
ATOM   4995 2HA  GLY A 316      15.463  11.977 -24.862  1.00  1.310          H  
ATOM   4996  N   ILE A 317      13.153  11.864 -26.368  1.00  0.950          N  
ATOM   4997  CA  ILE A 317      12.105  11.247 -27.179  1.00  1.050          C  
ATOM   4998  C   ILE A 317      12.551  10.806 -28.582  1.00  0.990          C  
ATOM   4999  O   ILE A 317      13.501  11.341 -29.156  1.00  1.180          O  
ATOM   5000  CB  ILE A 317      10.922  12.223 -27.363  1.00  1.430          C  
ATOM   5001  CG1 ILE A 317      11.369  13.487 -28.133  1.00  1.430          C  
ATOM   5002  CG2 ILE A 317      10.368  12.571 -25.986  1.00  1.430          C  
ATOM   5003  CD1 ILE A 317      10.232  14.384 -28.567  1.00  1.430          C  
ATOM   5004  H   ILE A 317      13.771  12.549 -26.815  1.00  1.140          H  
ATOM   5005  HA  ILE A 317      11.749  10.364 -26.654  1.00  1.260          H  
ATOM   5006  HB  ILE A 317      10.168  11.759 -27.962  1.00  1.720          H  
ATOM   5007 1HG1 ILE A 317      12.054  14.047 -27.507  1.00  1.720          H  
ATOM   5008 2HG1 ILE A 317      11.894  13.200 -29.034  1.00  1.720          H  
ATOM   5009 1HG2 ILE A 317       9.512  13.230 -26.053  1.00  1.720          H  
ATOM   5010 2HG2 ILE A 317      10.081  11.656 -25.504  1.00  1.720          H  
ATOM   5011 3HG2 ILE A 317      11.128  13.050 -25.399  1.00  1.720          H  
ATOM   5012 1HD1 ILE A 317      10.641  15.238 -29.107  1.00  1.720          H  
ATOM   5013 2HD1 ILE A 317       9.568  13.824 -29.226  1.00  1.720          H  
ATOM   5014 3HD1 ILE A 317       9.672  14.740 -27.714  1.00  1.720          H  
ATOM   5015  N   GLU A 318      11.777   9.915 -29.174  1.00  1.390          N  
ATOM   5016  CA  GLU A 318      11.960   9.528 -30.566  1.00  1.660          C  
ATOM   5017  C   GLU A 318      10.829  10.172 -31.383  1.00  1.430          C  
ATOM   5018  O   GLU A 318       9.801  10.582 -30.828  1.00  1.600          O  
ATOM   5019  CB  GLU A 318      12.008   8.004 -30.724  1.00  2.220          C  
ATOM   5020  CG  GLU A 318      13.117   7.311 -29.941  1.00  2.220          C  
ATOM   5021  CD  GLU A 318      14.458   7.716 -30.381  1.00  2.220          C  
ATOM   5022  OE1 GLU A 318      14.598   8.138 -31.501  1.00  2.220          O  
ATOM   5023  OE2 GLU A 318      15.358   7.641 -29.599  1.00  2.220          O  
ATOM   5024  H   GLU A 318      11.031   9.498 -28.637  1.00  1.670          H  
ATOM   5025  HA  GLU A 318      12.906   9.930 -30.927  1.00  1.990          H  
ATOM   5026 1HB  GLU A 318      11.084   7.565 -30.399  1.00  2.660          H  
ATOM   5027 2HB  GLU A 318      12.142   7.757 -31.774  1.00  2.660          H  
ATOM   5028 1HG  GLU A 318      13.023   7.534 -28.882  1.00  2.660          H  
ATOM   5029 2HG  GLU A 318      13.010   6.233 -30.068  1.00  2.660          H  
ATOM   5030  N   PHE A 319      10.986  10.307 -32.691  1.00  1.500          N  
ATOM   5031  CA  PHE A 319       9.883  10.902 -33.430  1.00  1.450          C  
ATOM   5032  C   PHE A 319       8.700   9.975 -33.587  1.00  1.420          C  
ATOM   5033  O   PHE A 319       8.794   8.913 -34.193  1.00  2.150          O  
ATOM   5034  CB  PHE A 319      10.290  11.381 -34.805  1.00  2.050          C  
ATOM   5035  CG  PHE A 319       9.102  11.880 -35.541  1.00  2.050          C  
ATOM   5036  CD1 PHE A 319       8.446  13.036 -35.148  1.00  2.050          C  
ATOM   5037  CD2 PHE A 319       8.620  11.181 -36.631  1.00  2.050          C  
ATOM   5038  CE1 PHE A 319       7.336  13.474 -35.829  1.00  2.050          C  
ATOM   5039  CE2 PHE A 319       7.517  11.616 -37.313  1.00  2.050          C  
ATOM   5040  CZ  PHE A 319       6.870  12.765 -36.912  1.00  2.050          C  
ATOM   5041  H   PHE A 319      11.813   9.967 -33.168  1.00  1.800          H  
ATOM   5042  HA  PHE A 319       9.547  11.777 -32.872  1.00  1.740          H  
ATOM   5043 1HB  PHE A 319      11.013  12.190 -34.725  1.00  2.460          H  
ATOM   5044 2HB  PHE A 319      10.749  10.575 -35.377  1.00  2.460          H  
ATOM   5045  HD1 PHE A 319       8.819  13.604 -34.295  1.00  2.460          H  
ATOM   5046  HD2 PHE A 319       9.136  10.268 -36.944  1.00  2.460          H  
ATOM   5047  HE1 PHE A 319       6.832  14.386 -35.511  1.00  2.460          H  
ATOM   5048  HE2 PHE A 319       7.150  11.049 -38.171  1.00  2.460          H  
ATOM   5049  HZ  PHE A 319       5.991  13.111 -37.453  1.00  2.460          H  
ATOM   5050  N   GLY A 320       7.556  10.405 -33.065  1.00  1.010          N  
ATOM   5051  CA  GLY A 320       6.361   9.580 -33.090  1.00  1.150          C  
ATOM   5052  C   GLY A 320       6.326   8.627 -31.894  1.00  0.950          C  
ATOM   5053  O   GLY A 320       5.441   7.765 -31.797  1.00  1.060          O  
ATOM   5054  H   GLY A 320       7.535  11.311 -32.616  1.00  1.210          H  
ATOM   5055 1HA  GLY A 320       5.479  10.221 -33.085  1.00  1.380          H  
ATOM   5056 2HA  GLY A 320       6.341   9.010 -34.019  1.00  1.380          H  
ATOM   5057  N   ILE A 321       7.257   8.824 -30.947  1.00  0.840          N  
ATOM   5058  CA  ILE A 321       7.355   7.964 -29.778  1.00  0.850          C  
ATOM   5059  C   ILE A 321       6.061   7.950 -28.993  1.00  0.790          C  
ATOM   5060  O   ILE A 321       5.687   6.925 -28.444  1.00  0.820          O  
ATOM   5061  CB  ILE A 321       8.525   8.408 -28.874  1.00  1.190          C  
ATOM   5062  CG1 ILE A 321       8.869   7.344 -27.871  1.00  1.190          C  
ATOM   5063  CG2 ILE A 321       8.190   9.684 -28.149  1.00  1.190          C  
ATOM   5064  CD1 ILE A 321      10.164   7.528 -27.118  1.00  1.190          C  
ATOM   5065  H   ILE A 321       7.965   9.551 -31.080  1.00  1.010          H  
ATOM   5066  HA  ILE A 321       7.554   6.948 -30.113  1.00  1.020          H  
ATOM   5067  HB  ILE A 321       9.358   8.562 -29.482  1.00  1.420          H  
ATOM   5068 1HG1 ILE A 321       8.121   7.343 -27.173  1.00  1.420          H  
ATOM   5069 2HG1 ILE A 321       8.892   6.376 -28.375  1.00  1.420          H  
ATOM   5070 1HG2 ILE A 321       9.010   9.985 -27.556  1.00  1.420          H  
ATOM   5071 2HG2 ILE A 321       7.966  10.467 -28.872  1.00  1.420          H  
ATOM   5072 3HG2 ILE A 321       7.348   9.531 -27.495  1.00  1.420          H  
ATOM   5073 1HD1 ILE A 321      10.272   6.709 -26.413  1.00  1.420          H  
ATOM   5074 2HD1 ILE A 321      10.989   7.517 -27.809  1.00  1.420          H  
ATOM   5075 3HD1 ILE A 321      10.172   8.449 -26.561  1.00  1.420          H  
ATOM   5076  N   LYS A 322       5.316   9.056 -28.993  1.00  0.820          N  
ATOM   5077  CA  LYS A 322       4.066   9.121 -28.260  1.00  0.880          C  
ATOM   5078  C   LYS A 322       3.047   8.085 -28.733  1.00  0.780          C  
ATOM   5079  O   LYS A 322       2.174   7.672 -27.964  1.00  0.770          O  
ATOM   5080  CB  LYS A 322       3.483  10.527 -28.392  1.00  1.210          C  
ATOM   5081  CG  LYS A 322       2.999  10.915 -29.796  1.00  1.210          C  
ATOM   5082  CD  LYS A 322       2.557  12.372 -29.823  1.00  1.210          C  
ATOM   5083  CE  LYS A 322       2.063  12.791 -31.202  1.00  1.210          C  
ATOM   5084  NZ  LYS A 322       1.724  14.246 -31.238  1.00  1.210          N  
ATOM   5085  H   LYS A 322       5.661   9.883 -29.459  1.00  0.980          H  
ATOM   5086  HA  LYS A 322       4.281   8.929 -27.210  1.00  1.060          H  
ATOM   5087 1HB  LYS A 322       2.660  10.655 -27.693  1.00  1.450          H  
ATOM   5088 2HB  LYS A 322       4.242  11.237 -28.135  1.00  1.450          H  
ATOM   5089 1HG  LYS A 322       3.792  10.763 -30.526  1.00  1.450          H  
ATOM   5090 2HG  LYS A 322       2.143  10.298 -30.080  1.00  1.450          H  
ATOM   5091 1HD  LYS A 322       1.741  12.508 -29.110  1.00  1.450          H  
ATOM   5092 2HD  LYS A 322       3.385  13.017 -29.527  1.00  1.450          H  
ATOM   5093 1HE  LYS A 322       2.835  12.585 -31.942  1.00  1.450          H  
ATOM   5094 2HE  LYS A 322       1.171  12.212 -31.452  1.00  1.450          H  
ATOM   5095 1HZ  LYS A 322       1.389  14.502 -32.155  1.00  1.450          H  
ATOM   5096 2HZ  LYS A 322       0.997  14.443 -30.560  1.00  1.450          H  
ATOM   5097 3HZ  LYS A 322       2.533  14.806 -31.018  1.00  1.450          H  
ATOM   5098  N   HIS A 323       3.159   7.643 -29.989  1.00  0.730          N  
ATOM   5099  CA  HIS A 323       2.234   6.662 -30.515  1.00  0.700          C  
ATOM   5100  C   HIS A 323       2.673   5.290 -30.032  1.00  0.600          C  
ATOM   5101  O   HIS A 323       1.853   4.488 -29.560  1.00  0.610          O  
ATOM   5102  CB  HIS A 323       2.214   6.723 -32.045  1.00  0.990          C  
ATOM   5103  CG  HIS A 323       1.581   7.976 -32.588  1.00  0.990          C  
ATOM   5104  ND1 HIS A 323       0.223   8.167 -32.591  1.00  0.990          N  
ATOM   5105  CD2 HIS A 323       2.122   9.096 -33.125  1.00  0.990          C  
ATOM   5106  CE1 HIS A 323      -0.057   9.349 -33.117  1.00  0.990          C  
ATOM   5107  NE2 HIS A 323       1.082   9.939 -33.447  1.00  0.990          N  
ATOM   5108  H   HIS A 323       3.919   7.965 -30.593  1.00  0.880          H  
ATOM   5109  HA  HIS A 323       1.227   6.854 -30.147  1.00  0.840          H  
ATOM   5110 1HB  HIS A 323       3.228   6.652 -32.428  1.00  1.190          H  
ATOM   5111 2HB  HIS A 323       1.656   5.869 -32.428  1.00  1.190          H  
ATOM   5112  HD1 HIS A 323      -0.454   7.419 -32.413  1.00  1.190          H  
ATOM   5113  HD2 HIS A 323       3.150   9.398 -33.316  1.00  1.190          H  
ATOM   5114  HE1 HIS A 323      -1.092   9.683 -33.212  1.00  1.190          H  
ATOM   5115  N   SER A 324       3.989   5.034 -30.100  1.00  0.560          N  
ATOM   5116  CA  SER A 324       4.493   3.734 -29.666  1.00  0.560          C  
ATOM   5117  C   SER A 324       4.273   3.544 -28.171  1.00  0.560          C  
ATOM   5118  O   SER A 324       3.734   2.521 -27.745  1.00  0.540          O  
ATOM   5119  CB  SER A 324       5.988   3.582 -29.955  1.00  0.780          C  
ATOM   5120  OG  SER A 324       6.269   3.548 -31.333  1.00  0.780          O  
ATOM   5121  H   SER A 324       4.610   5.737 -30.516  1.00  0.670          H  
ATOM   5122  HA  SER A 324       3.949   2.952 -30.195  1.00  0.670          H  
ATOM   5123 1HB  SER A 324       6.530   4.412 -29.496  1.00  0.940          H  
ATOM   5124 2HB  SER A 324       6.350   2.664 -29.488  1.00  0.940          H  
ATOM   5125  HG  SER A 324       7.212   3.269 -31.406  1.00  0.940          H  
ATOM   5126  N   LEU A 325       4.606   4.565 -27.379  1.00  0.600          N  
ATOM   5127  CA  LEU A 325       4.490   4.467 -25.934  1.00  0.640          C  
ATOM   5128  C   LEU A 325       3.053   4.310 -25.515  1.00  0.610          C  
ATOM   5129  O   LEU A 325       2.727   3.435 -24.722  1.00  0.620          O  
ATOM   5130  CB  LEU A 325       4.996   5.744 -25.276  1.00  0.880          C  
ATOM   5131  CG  LEU A 325       6.444   6.077 -25.373  1.00  0.880          C  
ATOM   5132  CD1 LEU A 325       6.607   7.519 -24.820  1.00  0.880          C  
ATOM   5133  CD2 LEU A 325       7.343   5.100 -24.632  1.00  0.880          C  
ATOM   5134  H   LEU A 325       5.010   5.399 -27.800  1.00  0.720          H  
ATOM   5135  HA  LEU A 325       5.049   3.599 -25.592  1.00  0.770          H  
ATOM   5136 1HB  LEU A 325       4.486   6.560 -25.756  1.00  1.060          H  
ATOM   5137 2HB  LEU A 325       4.722   5.737 -24.241  1.00  1.060          H  
ATOM   5138  HG  LEU A 325       6.710   6.042 -26.391  1.00  1.060          H  
ATOM   5139 1HD1 LEU A 325       7.640   7.835 -24.904  1.00  1.060          H  
ATOM   5140 2HD1 LEU A 325       5.975   8.206 -25.389  1.00  1.060          H  
ATOM   5141 3HD1 LEU A 325       6.309   7.544 -23.771  1.00  1.060          H  
ATOM   5142 1HD2 LEU A 325       8.380   5.406 -24.760  1.00  1.060          H  
ATOM   5143 2HD2 LEU A 325       7.112   5.097 -23.592  1.00  1.060          H  
ATOM   5144 3HD2 LEU A 325       7.216   4.098 -25.035  1.00  1.060          H  
ATOM   5145  N   PHE A 326       2.147   5.077 -26.117  1.00  0.620          N  
ATOM   5146  CA  PHE A 326       0.756   4.974 -25.740  1.00  0.680          C  
ATOM   5147  C   PHE A 326       0.277   3.547 -25.939  1.00  0.660          C  
ATOM   5148  O   PHE A 326      -0.303   2.970 -25.019  1.00  0.700          O  
ATOM   5149  CB  PHE A 326      -0.069   6.014 -26.487  1.00  0.930          C  
ATOM   5150  CG  PHE A 326      -1.539   6.000 -26.226  1.00  0.930          C  
ATOM   5151  CD1 PHE A 326      -2.052   6.457 -25.019  1.00  0.930          C  
ATOM   5152  CD2 PHE A 326      -2.416   5.588 -27.204  1.00  0.930          C  
ATOM   5153  CE1 PHE A 326      -3.413   6.488 -24.801  1.00  0.930          C  
ATOM   5154  CE2 PHE A 326      -3.774   5.619 -26.997  1.00  0.930          C  
ATOM   5155  CZ  PHE A 326      -4.277   6.074 -25.790  1.00  0.930          C  
ATOM   5156  H   PHE A 326       2.412   5.789 -26.802  1.00  0.740          H  
ATOM   5157  HA  PHE A 326       0.667   5.198 -24.680  1.00  0.820          H  
ATOM   5158 1HB  PHE A 326       0.305   7.004 -26.235  1.00  1.110          H  
ATOM   5159 2HB  PHE A 326       0.089   5.882 -27.560  1.00  1.110          H  
ATOM   5160  HD1 PHE A 326      -1.366   6.795 -24.240  1.00  1.110          H  
ATOM   5161  HD2 PHE A 326      -2.019   5.239 -28.161  1.00  1.110          H  
ATOM   5162  HE1 PHE A 326      -3.807   6.843 -23.850  1.00  1.110          H  
ATOM   5163  HE2 PHE A 326      -4.450   5.292 -27.790  1.00  1.110          H  
ATOM   5164  HZ  PHE A 326      -5.350   6.103 -25.626  1.00  1.110          H  
ATOM   5165  N   GLN A 327       0.534   2.949 -27.112  1.00  0.630          N  
ATOM   5166  CA  GLN A 327       0.077   1.580 -27.301  1.00  0.650          C  
ATOM   5167  C   GLN A 327       0.760   0.609 -26.320  1.00  0.620          C  
ATOM   5168  O   GLN A 327       0.087  -0.232 -25.711  1.00  0.640          O  
ATOM   5169  CB  GLN A 327       0.382   1.118 -28.732  1.00  0.900          C  
ATOM   5170  CG  GLN A 327      -0.137  -0.293 -29.111  1.00  0.900          C  
ATOM   5171  CD  GLN A 327      -1.644  -0.393 -29.216  1.00  0.900          C  
ATOM   5172  OE1 GLN A 327      -2.245   0.335 -30.013  1.00  0.900          O  
ATOM   5173  NE2 GLN A 327      -2.252  -1.286 -28.447  1.00  0.900          N  
ATOM   5174  H   GLN A 327       1.031   3.447 -27.863  1.00  0.760          H  
ATOM   5175  HA  GLN A 327      -0.999   1.551 -27.131  1.00  0.780          H  
ATOM   5176 1HB  GLN A 327      -0.046   1.836 -29.434  1.00  1.080          H  
ATOM   5177 2HB  GLN A 327       1.465   1.132 -28.882  1.00  1.080          H  
ATOM   5178 1HG  GLN A 327       0.287  -0.564 -30.075  1.00  1.080          H  
ATOM   5179 2HG  GLN A 327       0.193  -1.006 -28.355  1.00  1.080          H  
ATOM   5180 1HE2 GLN A 327      -3.244  -1.408 -28.493  1.00  1.080          H  
ATOM   5181 2HE2 GLN A 327      -1.711  -1.854 -27.818  1.00  1.080          H  
ATOM   5182  N   ASP A 328       2.085   0.750 -26.112  1.00  0.590          N  
ATOM   5183  CA  ASP A 328       2.810  -0.172 -25.234  1.00  0.590          C  
ATOM   5184  C   ASP A 328       2.338  -0.110 -23.796  1.00  0.610          C  
ATOM   5185  O   ASP A 328       2.243  -1.146 -23.120  1.00  0.620          O  
ATOM   5186  CB  ASP A 328       4.322   0.118 -25.227  1.00  0.830          C  
ATOM   5187  CG  ASP A 328       5.099  -0.286 -26.505  1.00  0.830          C  
ATOM   5188  OD1 ASP A 328       4.582  -1.015 -27.317  1.00  0.830          O  
ATOM   5189  OD2 ASP A 328       6.230   0.134 -26.625  1.00  0.830          O  
ATOM   5190  H   ASP A 328       2.615   1.468 -26.619  1.00  0.710          H  
ATOM   5191  HA  ASP A 328       2.651  -1.184 -25.603  1.00  0.710          H  
ATOM   5192 1HB  ASP A 328       4.462   1.191 -25.078  1.00  0.990          H  
ATOM   5193 2HB  ASP A 328       4.777  -0.381 -24.373  1.00  0.990          H  
ATOM   5194  N   TYR A 329       2.053   1.095 -23.317  1.00  0.640          N  
ATOM   5195  CA  TYR A 329       1.624   1.252 -21.952  1.00  0.680          C  
ATOM   5196  C   TYR A 329       0.161   0.898 -21.806  1.00  0.660          C  
ATOM   5197  O   TYR A 329      -0.214   0.309 -20.803  1.00  0.650          O  
ATOM   5198  CB  TYR A 329       1.942   2.640 -21.426  1.00  0.940          C  
ATOM   5199  CG  TYR A 329       3.408   2.938 -21.339  1.00  0.940          C  
ATOM   5200  CD1 TYR A 329       3.857   4.146 -21.792  1.00  0.940          C  
ATOM   5201  CD2 TYR A 329       4.314   2.009 -20.821  1.00  0.940          C  
ATOM   5202  CE1 TYR A 329       5.177   4.446 -21.738  1.00  0.940          C  
ATOM   5203  CE2 TYR A 329       5.638   2.308 -20.769  1.00  0.940          C  
ATOM   5204  CZ  TYR A 329       6.081   3.514 -21.225  1.00  0.940          C  
ATOM   5205  OH  TYR A 329       7.427   3.806 -21.170  1.00  0.940          O  
ATOM   5206  H   TYR A 329       2.193   1.917 -23.907  1.00  0.770          H  
ATOM   5207  HA  TYR A 329       2.162   0.536 -21.350  1.00  0.820          H  
ATOM   5208 1HB  TYR A 329       1.477   3.389 -22.069  1.00  1.120          H  
ATOM   5209 2HB  TYR A 329       1.536   2.735 -20.425  1.00  1.120          H  
ATOM   5210  HD1 TYR A 329       3.158   4.860 -22.189  1.00  1.120          H  
ATOM   5211  HD2 TYR A 329       3.992   1.046 -20.454  1.00  1.120          H  
ATOM   5212  HE1 TYR A 329       5.514   5.414 -22.094  1.00  1.120          H  
ATOM   5213  HE2 TYR A 329       6.344   1.581 -20.366  1.00  1.120          H  
ATOM   5214  HH  TYR A 329       7.904   3.056 -20.790  1.00  1.120          H  
ATOM   5215  N   LEU A 330      -0.695   1.168 -22.798  1.00  0.680          N  
ATOM   5216  CA  LEU A 330      -2.067   0.731 -22.597  1.00  0.710          C  
ATOM   5217  C   LEU A 330      -2.089  -0.769 -22.441  1.00  0.680          C  
ATOM   5218  O   LEU A 330      -2.848  -1.285 -21.623  1.00  0.750          O  
ATOM   5219  CB  LEU A 330      -2.985   1.047 -23.770  1.00  0.980          C  
ATOM   5220  CG  LEU A 330      -3.394   2.465 -24.042  1.00  0.980          C  
ATOM   5221  CD1 LEU A 330      -4.088   2.435 -25.300  1.00  0.980          C  
ATOM   5222  CD2 LEU A 330      -4.299   2.994 -22.971  1.00  0.980          C  
ATOM   5223  H   LEU A 330      -0.422   1.696 -23.630  1.00  0.820          H  
ATOM   5224  HA  LEU A 330      -2.453   1.178 -21.684  1.00  0.850          H  
ATOM   5225 1HB  LEU A 330      -2.476   0.696 -24.672  1.00  1.180          H  
ATOM   5226 2HB  LEU A 330      -3.894   0.460 -23.654  1.00  1.180          H  
ATOM   5227  HG  LEU A 330      -2.527   3.108 -24.126  1.00  1.180          H  
ATOM   5228 1HD1 LEU A 330      -4.412   3.402 -25.558  1.00  1.180          H  
ATOM   5229 2HD1 LEU A 330      -3.405   2.062 -26.062  1.00  1.180          H  
ATOM   5230 3HD1 LEU A 330      -4.947   1.780 -25.220  1.00  1.180          H  
ATOM   5231 1HD2 LEU A 330      -4.599   4.009 -23.220  1.00  1.180          H  
ATOM   5232 2HD2 LEU A 330      -5.170   2.375 -22.887  1.00  1.180          H  
ATOM   5233 3HD2 LEU A 330      -3.774   2.996 -22.044  1.00  1.180          H  
ATOM   5234  N   LEU A 331      -1.266  -1.487 -23.220  1.00  0.640          N  
ATOM   5235  CA  LEU A 331      -1.241  -2.931 -23.086  1.00  0.630          C  
ATOM   5236  C   LEU A 331      -0.708  -3.325 -21.706  1.00  0.570          C  
ATOM   5237  O   LEU A 331      -1.331  -4.119 -21.009  1.00  0.600          O  
ATOM   5238  CB  LEU A 331      -0.375  -3.528 -24.202  1.00  0.890          C  
ATOM   5239  CG  LEU A 331      -0.950  -3.406 -25.657  1.00  0.890          C  
ATOM   5240  CD1 LEU A 331       0.125  -3.818 -26.660  1.00  0.890          C  
ATOM   5241  CD2 LEU A 331      -2.189  -4.289 -25.822  1.00  0.890          C  
ATOM   5242  H   LEU A 331      -0.682  -1.022 -23.925  1.00  0.770          H  
ATOM   5243  HA  LEU A 331      -2.256  -3.302 -23.165  1.00  0.760          H  
ATOM   5244 1HB  LEU A 331       0.587  -3.012 -24.190  1.00  1.060          H  
ATOM   5245 2HB  LEU A 331      -0.202  -4.581 -23.986  1.00  1.060          H  
ATOM   5246  HG  LEU A 331      -1.218  -2.372 -25.848  1.00  1.060          H  
ATOM   5247 1HD1 LEU A 331      -0.261  -3.719 -27.674  1.00  1.060          H  
ATOM   5248 2HD1 LEU A 331       0.999  -3.169 -26.542  1.00  1.060          H  
ATOM   5249 3HD1 LEU A 331       0.414  -4.851 -26.484  1.00  1.060          H  
ATOM   5250 1HD2 LEU A 331      -2.567  -4.189 -26.837  1.00  1.060          H  
ATOM   5251 2HD2 LEU A 331      -1.922  -5.330 -25.636  1.00  1.060          H  
ATOM   5252 3HD2 LEU A 331      -2.967  -3.990 -25.130  1.00  1.060          H  
ATOM   5253  N   MET A 332       0.365  -2.680 -21.232  1.00  0.560          N  
ATOM   5254  CA  MET A 332       0.906  -2.969 -19.897  1.00  0.640          C  
ATOM   5255  C   MET A 332      -0.135  -2.735 -18.804  1.00  0.740          C  
ATOM   5256  O   MET A 332      -0.309  -3.535 -17.876  1.00  0.850          O  
ATOM   5257  CB  MET A 332       2.103  -2.071 -19.620  1.00  0.860          C  
ATOM   5258  CG  MET A 332       2.766  -2.248 -18.253  1.00  0.860          C  
ATOM   5259  SD  MET A 332       4.104  -1.064 -17.994  1.00  0.860          S  
ATOM   5260  CE  MET A 332       3.202   0.471 -17.697  1.00  0.860          C  
ATOM   5261  H   MET A 332       0.864  -2.018 -21.836  1.00  0.670          H  
ATOM   5262  HA  MET A 332       1.211  -4.014 -19.863  1.00  0.770          H  
ATOM   5263 1HB  MET A 332       2.852  -2.206 -20.399  1.00  1.040          H  
ATOM   5264 2HB  MET A 332       1.762  -1.051 -19.678  1.00  1.040          H  
ATOM   5265 1HG  MET A 332       2.026  -2.099 -17.459  1.00  1.040          H  
ATOM   5266 2HG  MET A 332       3.168  -3.255 -18.161  1.00  1.040          H  
ATOM   5267 1HE  MET A 332       3.914   1.263 -17.530  1.00  1.040          H  
ATOM   5268 2HE  MET A 332       2.575   0.724 -18.550  1.00  1.040          H  
ATOM   5269 3HE  MET A 332       2.567   0.358 -16.815  1.00  1.040          H  
ATOM   5270  N   ASP A 333      -0.883  -1.665 -18.953  1.00  0.780          N  
ATOM   5271  CA  ASP A 333      -1.844  -1.243 -17.966  1.00  0.960          C  
ATOM   5272  C   ASP A 333      -3.175  -1.972 -18.104  1.00  1.030          C  
ATOM   5273  O   ASP A 333      -4.085  -1.763 -17.304  1.00  1.260          O  
ATOM   5274  CB  ASP A 333      -1.984   0.276 -18.030  1.00  1.270          C  
ATOM   5275  CG  ASP A 333      -0.655   0.982 -17.588  1.00  1.270          C  
ATOM   5276  OD1 ASP A 333       0.114   0.366 -16.896  1.00  1.270          O  
ATOM   5277  OD2 ASP A 333      -0.418   2.146 -17.914  1.00  1.270          O  
ATOM   5278  H   ASP A 333      -0.700  -1.055 -19.748  1.00  0.940          H  
ATOM   5279  HA  ASP A 333      -1.445  -1.485 -16.990  1.00  1.150          H  
ATOM   5280 1HB  ASP A 333      -2.246   0.581 -19.047  1.00  1.530          H  
ATOM   5281 2HB  ASP A 333      -2.780   0.595 -17.365  1.00  1.530          H  
ATOM   5282  N   THR A 334      -3.248  -2.921 -19.052  1.00  0.940          N  
ATOM   5283  CA  THR A 334      -4.408  -3.774 -19.265  1.00  1.040          C  
ATOM   5284  C   THR A 334      -4.091  -5.084 -18.538  1.00  1.110          C  
ATOM   5285  O   THR A 334      -4.965  -5.929 -18.329  1.00  1.330          O  
ATOM   5286  CB  THR A 334      -4.729  -3.996 -20.771  1.00  1.420          C  
ATOM   5287  OG1 THR A 334      -5.024  -2.746 -21.384  1.00  1.420          O  
ATOM   5288  CG2 THR A 334      -5.959  -4.888 -20.961  1.00  1.420          C  
ATOM   5289  H   THR A 334      -2.455  -3.086 -19.677  1.00  1.130          H  
ATOM   5290  HA  THR A 334      -5.280  -3.320 -18.800  1.00  1.250          H  
ATOM   5291  HB  THR A 334      -3.869  -4.444 -21.264  1.00  1.700          H  
ATOM   5292  HG1 THR A 334      -4.235  -2.178 -21.345  1.00  1.700          H  
ATOM   5293 1HG2 THR A 334      -6.153  -4.991 -22.026  1.00  1.700          H  
ATOM   5294 2HG2 THR A 334      -5.799  -5.870 -20.542  1.00  1.700          H  
ATOM   5295 3HG2 THR A 334      -6.821  -4.424 -20.479  1.00  1.700          H  
ATOM   5296  N   VAL A 335      -2.819  -5.238 -18.125  1.00  1.040          N  
ATOM   5297  CA  VAL A 335      -2.363  -6.399 -17.394  1.00  1.140          C  
ATOM   5298  C   VAL A 335      -2.541  -6.095 -15.916  1.00  0.990          C  
ATOM   5299  O   VAL A 335      -2.991  -6.948 -15.172  1.00  1.060          O  
ATOM   5300  CB  VAL A 335      -0.907  -6.784 -17.703  1.00  1.560          C  
ATOM   5301  CG1 VAL A 335      -0.478  -7.956 -16.793  1.00  1.560          C  
ATOM   5302  CG2 VAL A 335      -0.797  -7.169 -19.181  1.00  1.560          C  
ATOM   5303  H   VAL A 335      -2.135  -4.497 -18.270  1.00  1.250          H  
ATOM   5304  HA  VAL A 335      -2.994  -7.248 -17.655  1.00  1.370          H  
ATOM   5305  HB  VAL A 335      -0.250  -5.946 -17.492  1.00  1.870          H  
ATOM   5306 1HG1 VAL A 335       0.553  -8.224 -17.017  1.00  1.870          H  
ATOM   5307 2HG1 VAL A 335      -0.548  -7.671 -15.743  1.00  1.870          H  
ATOM   5308 3HG1 VAL A 335      -1.125  -8.815 -16.977  1.00  1.870          H  
ATOM   5309 1HG2 VAL A 335       0.232  -7.442 -19.415  1.00  1.870          H  
ATOM   5310 2HG2 VAL A 335      -1.452  -8.013 -19.389  1.00  1.870          H  
ATOM   5311 3HG2 VAL A 335      -1.094  -6.323 -19.798  1.00  1.870          H  
ATOM   5312  N   TYR A 336      -2.222  -4.869 -15.472  1.00  0.880          N  
ATOM   5313  CA  TYR A 336      -2.412  -4.562 -14.045  1.00  0.880          C  
ATOM   5314  C   TYR A 336      -3.837  -4.934 -13.540  1.00  0.750          C  
ATOM   5315  O   TYR A 336      -3.952  -5.460 -12.433  1.00  0.820          O  
ATOM   5316  CB  TYR A 336      -2.045  -3.105 -13.696  1.00  1.230          C  
ATOM   5317  CG  TYR A 336      -0.545  -2.870 -13.534  1.00  1.230          C  
ATOM   5318  CD1 TYR A 336       0.122  -1.952 -14.340  1.00  1.230          C  
ATOM   5319  CD2 TYR A 336       0.170  -3.590 -12.570  1.00  1.230          C  
ATOM   5320  CE1 TYR A 336       1.474  -1.761 -14.192  1.00  1.230          C  
ATOM   5321  CE2 TYR A 336       1.525  -3.391 -12.427  1.00  1.230          C  
ATOM   5322  CZ  TYR A 336       2.177  -2.483 -13.231  1.00  1.230          C  
ATOM   5323  OH  TYR A 336       3.528  -2.287 -13.084  1.00  1.230          O  
ATOM   5324  H   TYR A 336      -1.796  -4.199 -16.122  1.00  1.060          H  
ATOM   5325  HA  TYR A 336      -1.720  -5.193 -13.490  1.00  1.060          H  
ATOM   5326 1HB  TYR A 336      -2.392  -2.433 -14.478  1.00  1.480          H  
ATOM   5327 2HB  TYR A 336      -2.538  -2.812 -12.766  1.00  1.480          H  
ATOM   5328  HD1 TYR A 336      -0.412  -1.376 -15.085  1.00  1.480          H  
ATOM   5329  HD2 TYR A 336      -0.338  -4.308 -11.922  1.00  1.480          H  
ATOM   5330  HE1 TYR A 336       1.987  -1.036 -14.826  1.00  1.480          H  
ATOM   5331  HE2 TYR A 336       2.080  -3.948 -11.676  1.00  1.480          H  
ATOM   5332  HH  TYR A 336       3.801  -1.546 -13.635  1.00  1.480          H  
ATOM   5333  N   PRO A 337      -4.947  -4.680 -14.269  1.00  0.670          N  
ATOM   5334  CA  PRO A 337      -6.275  -5.157 -13.927  1.00  0.580          C  
ATOM   5335  C   PRO A 337      -6.310  -6.651 -13.600  1.00  0.530          C  
ATOM   5336  O   PRO A 337      -7.129  -7.058 -12.793  1.00  0.460          O  
ATOM   5337  CB  PRO A 337      -7.079  -4.790 -15.158  1.00  0.870          C  
ATOM   5338  CG  PRO A 337      -6.417  -3.527 -15.641  1.00  0.870          C  
ATOM   5339  CD  PRO A 337      -4.950  -3.714 -15.351  1.00  0.870          C  
ATOM   5340  HA  PRO A 337      -6.612  -4.588 -13.053  1.00  0.700          H  
ATOM   5341 1HB  PRO A 337      -7.002  -5.602 -15.903  1.00  1.040          H  
ATOM   5342 2HB  PRO A 337      -8.145  -4.673 -14.910  1.00  1.040          H  
ATOM   5343 1HG  PRO A 337      -6.611  -3.386 -16.714  1.00  1.040          H  
ATOM   5344 2HG  PRO A 337      -6.838  -2.648 -15.136  1.00  1.040          H  
ATOM   5345 1HD  PRO A 337      -4.493  -4.072 -16.207  1.00  1.040          H  
ATOM   5346 2HD  PRO A 337      -4.533  -2.764 -15.028  1.00  1.040          H  
ATOM   5347  N   ALA A 338      -5.445  -7.486 -14.192  1.00  0.600          N  
ATOM   5348  CA  ALA A 338      -5.413  -8.909 -13.874  1.00  0.630          C  
ATOM   5349  C   ALA A 338      -5.224  -9.095 -12.375  1.00  0.570          C  
ATOM   5350  O   ALA A 338      -5.691 -10.084 -11.798  1.00  0.600          O  
ATOM   5351  CB  ALA A 338      -4.300  -9.621 -14.618  1.00  0.870          C  
ATOM   5352  H   ALA A 338      -4.748  -7.175 -14.863  1.00  0.720          H  
ATOM   5353  HA  ALA A 338      -6.368  -9.346 -14.159  1.00  0.760          H  
ATOM   5354 1HB  ALA A 338      -4.313 -10.681 -14.368  1.00  1.040          H  
ATOM   5355 2HB  ALA A 338      -4.441  -9.494 -15.689  1.00  1.040          H  
ATOM   5356 3HB  ALA A 338      -3.343  -9.199 -14.330  1.00  1.040          H  
ATOM   5357  N   ILE A 339      -4.438  -8.189 -11.767  1.00  0.550          N  
ATOM   5358  CA  ILE A 339      -4.129  -8.232 -10.360  1.00  0.590          C  
ATOM   5359  C   ILE A 339      -5.390  -7.807  -9.674  1.00  0.480          C  
ATOM   5360  O   ILE A 339      -5.873  -8.496  -8.792  1.00  0.490          O  
ATOM   5361  CB  ILE A 339      -2.971  -7.277  -9.963  1.00  0.810          C  
ATOM   5362  CG1 ILE A 339      -1.572  -7.815 -10.410  1.00  0.810          C  
ATOM   5363  CG2 ILE A 339      -2.955  -7.102  -8.417  1.00  0.810          C  
ATOM   5364  CD1 ILE A 339      -1.466  -8.339 -11.846  1.00  0.810          C  
ATOM   5365  H   ILE A 339      -4.072  -7.393 -12.292  1.00  0.660          H  
ATOM   5366  HA  ILE A 339      -3.898  -9.245 -10.064  1.00  0.710          H  
ATOM   5367  HB  ILE A 339      -3.114  -6.308 -10.409  1.00  0.970          H  
ATOM   5368 1HG1 ILE A 339      -0.857  -6.990 -10.316  1.00  0.970          H  
ATOM   5369 2HG1 ILE A 339      -1.276  -8.584  -9.752  1.00  0.970          H  
ATOM   5370 1HG2 ILE A 339      -2.150  -6.424  -8.157  1.00  0.970          H  
ATOM   5371 2HG2 ILE A 339      -3.892  -6.683  -8.066  1.00  0.970          H  
ATOM   5372 3HG2 ILE A 339      -2.792  -8.062  -7.933  1.00  0.970          H  
ATOM   5373 1HD1 ILE A 339      -0.448  -8.656 -12.031  1.00  0.970          H  
ATOM   5374 2HD1 ILE A 339      -2.114  -9.190 -11.993  1.00  0.970          H  
ATOM   5375 3HD1 ILE A 339      -1.732  -7.551 -12.552  1.00  0.970          H  
ATOM   5376  N   ALA A 340      -5.998  -6.715 -10.138  1.00  0.420          N  
ATOM   5377  CA  ALA A 340      -7.226  -6.245  -9.495  1.00  0.390          C  
ATOM   5378  C   ALA A 340      -8.267  -7.359  -9.462  1.00  0.360          C  
ATOM   5379  O   ALA A 340      -8.961  -7.527  -8.461  1.00  0.390          O  
ATOM   5380  CB  ALA A 340      -7.796  -5.051 -10.238  1.00  0.560          C  
ATOM   5381  H   ALA A 340      -5.551  -6.204 -10.907  1.00  0.500          H  
ATOM   5382  HA  ALA A 340      -6.992  -5.962  -8.471  1.00  0.470          H  
ATOM   5383 1HB  ALA A 340      -8.693  -4.715  -9.757  1.00  0.670          H  
ATOM   5384 2HB  ALA A 340      -7.072  -4.241 -10.260  1.00  0.670          H  
ATOM   5385 3HB  ALA A 340      -8.035  -5.344 -11.250  1.00  0.670          H  
ATOM   5386  N   ILE A 341      -8.338  -8.143 -10.530  1.00  0.360          N  
ATOM   5387  CA  ILE A 341      -9.255  -9.259 -10.627  1.00  0.420          C  
ATOM   5388  C   ILE A 341      -8.868 -10.333  -9.621  1.00  0.420          C  
ATOM   5389  O   ILE A 341      -9.721 -10.803  -8.869  1.00  0.450          O  
ATOM   5390  CB  ILE A 341      -9.256  -9.803 -12.064  1.00  0.560          C  
ATOM   5391  CG1 ILE A 341      -9.878  -8.732 -12.980  1.00  0.560          C  
ATOM   5392  CG2 ILE A 341     -10.030 -11.131 -12.148  1.00  0.560          C  
ATOM   5393  CD1 ILE A 341      -9.660  -8.936 -14.451  1.00  0.560          C  
ATOM   5394  H   ILE A 341      -7.733  -7.915 -11.320  1.00  0.430          H  
ATOM   5395  HA  ILE A 341     -10.258  -8.908 -10.388  1.00  0.500          H  
ATOM   5396  HB  ILE A 341      -8.229  -9.960 -12.386  1.00  0.680          H  
ATOM   5397 1HG1 ILE A 341     -10.940  -8.727 -12.797  1.00  0.680          H  
ATOM   5398 2HG1 ILE A 341      -9.485  -7.758 -12.711  1.00  0.680          H  
ATOM   5399 1HG2 ILE A 341     -10.021 -11.505 -13.162  1.00  0.680          H  
ATOM   5400 2HG2 ILE A 341      -9.581 -11.881 -11.499  1.00  0.680          H  
ATOM   5401 3HG2 ILE A 341     -11.037 -10.961 -11.848  1.00  0.680          H  
ATOM   5402 1HD1 ILE A 341     -10.153  -8.136 -14.981  1.00  0.680          H  
ATOM   5403 2HD1 ILE A 341      -8.598  -8.911 -14.666  1.00  0.680          H  
ATOM   5404 3HD1 ILE A 341     -10.067  -9.882 -14.773  1.00  0.680          H  
ATOM   5405  N   ALA A 342      -7.587 -10.724  -9.592  1.00  0.440          N  
ATOM   5406  CA  ALA A 342      -7.112 -11.743  -8.661  1.00  0.480          C  
ATOM   5407  C   ALA A 342      -7.329 -11.349  -7.204  1.00  0.450          C  
ATOM   5408  O   ALA A 342      -7.679 -12.195  -6.375  1.00  0.470          O  
ATOM   5409  CB  ALA A 342      -5.637 -11.989  -8.884  1.00  0.660          C  
ATOM   5410  H   ALA A 342      -6.923 -10.322 -10.264  1.00  0.530          H  
ATOM   5411  HA  ALA A 342      -7.665 -12.656  -8.854  1.00  0.580          H  
ATOM   5412 1HB  ALA A 342      -5.283 -12.768  -8.210  1.00  0.790          H  
ATOM   5413 2HB  ALA A 342      -5.467 -12.293  -9.918  1.00  0.790          H  
ATOM   5414 3HB  ALA A 342      -5.111 -11.066  -8.686  1.00  0.790          H  
ATOM   5415  N   ILE A 343      -7.148 -10.068  -6.896  1.00  0.440          N  
ATOM   5416  CA  ILE A 343      -7.314  -9.584  -5.543  1.00  0.450          C  
ATOM   5417  C   ILE A 343      -8.783  -9.563  -5.206  1.00  0.420          C  
ATOM   5418  O   ILE A 343      -9.150  -9.912  -4.089  1.00  0.430          O  
ATOM   5419  CB  ILE A 343      -6.651  -8.230  -5.288  1.00  0.630          C  
ATOM   5420  CG1 ILE A 343      -5.114  -8.322  -5.578  1.00  0.630          C  
ATOM   5421  CG2 ILE A 343      -6.901  -7.860  -3.836  1.00  0.630          C  
ATOM   5422  CD1 ILE A 343      -4.342  -9.332  -4.815  1.00  0.630          C  
ATOM   5423  H   ILE A 343      -6.841  -9.436  -7.635  1.00  0.530          H  
ATOM   5424  HA  ILE A 343      -6.864 -10.298  -4.867  1.00  0.540          H  
ATOM   5425  HB  ILE A 343      -7.063  -7.468  -5.953  1.00  0.750          H  
ATOM   5426 1HG1 ILE A 343      -4.988  -8.564  -6.610  1.00  0.750          H  
ATOM   5427 2HG1 ILE A 343      -4.668  -7.359  -5.395  1.00  0.750          H  
ATOM   5428 1HG2 ILE A 343      -6.427  -6.933  -3.622  1.00  0.750          H  
ATOM   5429 2HG2 ILE A 343      -7.960  -7.768  -3.653  1.00  0.750          H  
ATOM   5430 3HG2 ILE A 343      -6.503  -8.624  -3.179  1.00  0.750          H  
ATOM   5431 1HD1 ILE A 343      -3.328  -9.298  -5.144  1.00  0.750          H  
ATOM   5432 2HD1 ILE A 343      -4.380  -9.144  -3.760  1.00  0.750          H  
ATOM   5433 3HD1 ILE A 343      -4.728 -10.304  -5.016  1.00  0.750          H  
ATOM   5434  N   VAL A 344      -9.630  -9.122  -6.120  1.00  0.390          N  
ATOM   5435  CA  VAL A 344     -11.049  -9.179  -5.865  1.00  0.410          C  
ATOM   5436  C   VAL A 344     -11.489 -10.626  -5.638  1.00  0.400          C  
ATOM   5437  O   VAL A 344     -12.282 -10.869  -4.735  1.00  0.400          O  
ATOM   5438  CB  VAL A 344     -11.839  -8.446  -6.935  1.00  0.570          C  
ATOM   5439  CG1 VAL A 344     -13.330  -8.745  -6.783  1.00  0.570          C  
ATOM   5440  CG2 VAL A 344     -11.559  -6.934  -6.738  1.00  0.570          C  
ATOM   5441  H   VAL A 344      -9.288  -8.754  -7.012  1.00  0.470          H  
ATOM   5442  HA  VAL A 344     -11.236  -8.633  -4.938  1.00  0.490          H  
ATOM   5443  HB  VAL A 344     -11.515  -8.758  -7.931  1.00  0.680          H  
ATOM   5444 1HG1 VAL A 344     -13.902  -8.201  -7.530  1.00  0.680          H  
ATOM   5445 2HG1 VAL A 344     -13.486  -9.790  -6.911  1.00  0.680          H  
ATOM   5446 3HG1 VAL A 344     -13.661  -8.478  -5.820  1.00  0.680          H  
ATOM   5447 1HG2 VAL A 344     -12.091  -6.371  -7.463  1.00  0.680          H  
ATOM   5448 2HG2 VAL A 344     -11.868  -6.619  -5.756  1.00  0.680          H  
ATOM   5449 3HG2 VAL A 344     -10.502  -6.734  -6.835  1.00  0.680          H  
ATOM   5450  N   LEU A 345     -10.987 -11.597  -6.428  1.00  0.420          N  
ATOM   5451  CA  LEU A 345     -11.332 -12.993  -6.148  1.00  0.450          C  
ATOM   5452  C   LEU A 345     -10.882 -13.365  -4.735  1.00  0.440          C  
ATOM   5453  O   LEU A 345     -11.613 -14.024  -3.999  1.00  0.450          O  
ATOM   5454  CB  LEU A 345     -10.623 -13.953  -7.117  1.00  0.620          C  
ATOM   5455  CG  LEU A 345     -11.094 -14.035  -8.562  1.00  0.620          C  
ATOM   5456  CD1 LEU A 345     -10.094 -14.832  -9.374  1.00  0.620          C  
ATOM   5457  CD2 LEU A 345     -12.405 -14.753  -8.603  1.00  0.620          C  
ATOM   5458  H   LEU A 345     -10.381 -11.353  -7.216  1.00  0.500          H  
ATOM   5459  HA  LEU A 345     -12.409 -13.106  -6.209  1.00  0.540          H  
ATOM   5460 1HB  LEU A 345      -9.580 -13.665  -7.149  1.00  0.740          H  
ATOM   5461 2HB  LEU A 345     -10.670 -14.937  -6.700  1.00  0.740          H  
ATOM   5462  HG  LEU A 345     -11.185 -13.039  -8.995  1.00  0.740          H  
ATOM   5463 1HD1 LEU A 345     -10.437 -14.905 -10.405  1.00  0.740          H  
ATOM   5464 2HD1 LEU A 345      -9.132 -14.337  -9.352  1.00  0.740          H  
ATOM   5465 3HD1 LEU A 345      -9.995 -15.833  -8.954  1.00  0.740          H  
ATOM   5466 1HD2 LEU A 345     -12.697 -14.852  -9.615  1.00  0.740          H  
ATOM   5467 2HD2 LEU A 345     -12.289 -15.743  -8.176  1.00  0.740          H  
ATOM   5468 3HD2 LEU A 345     -13.161 -14.205  -8.052  1.00  0.740          H  
ATOM   5469  N   LEU A 346      -9.697 -12.916  -4.324  1.00  0.470          N  
ATOM   5470  CA  LEU A 346      -9.232 -13.191  -2.974  1.00  0.520          C  
ATOM   5471  C   LEU A 346     -10.154 -12.578  -1.920  1.00  0.520          C  
ATOM   5472  O   LEU A 346     -10.552 -13.266  -0.972  1.00  0.580          O  
ATOM   5473  CB  LEU A 346      -7.804 -12.645  -2.806  1.00  0.710          C  
ATOM   5474  CG  LEU A 346      -7.195 -12.692  -1.419  1.00  0.710          C  
ATOM   5475  CD1 LEU A 346      -7.085 -14.084  -0.908  1.00  0.710          C  
ATOM   5476  CD2 LEU A 346      -5.835 -12.029  -1.484  1.00  0.710          C  
ATOM   5477  H   LEU A 346      -9.082 -12.434  -4.983  1.00  0.560          H  
ATOM   5478  HA  LEU A 346      -9.217 -14.265  -2.839  1.00  0.620          H  
ATOM   5479 1HB  LEU A 346      -7.150 -13.188  -3.487  1.00  0.850          H  
ATOM   5480 2HB  LEU A 346      -7.797 -11.616  -3.101  1.00  0.850          H  
ATOM   5481  HG  LEU A 346      -7.824 -12.154  -0.746  1.00  0.850          H  
ATOM   5482 1HD1 LEU A 346      -6.658 -14.027   0.076  1.00  0.850          H  
ATOM   5483 2HD1 LEU A 346      -8.066 -14.551  -0.844  1.00  0.850          H  
ATOM   5484 3HD1 LEU A 346      -6.444 -14.670  -1.562  1.00  0.850          H  
ATOM   5485 1HD2 LEU A 346      -5.370 -12.016  -0.494  1.00  0.850          H  
ATOM   5486 2HD2 LEU A 346      -5.206 -12.584  -2.168  1.00  0.850          H  
ATOM   5487 3HD2 LEU A 346      -5.954 -11.009  -1.844  1.00  0.850          H  
ATOM   5488  N   ILE A 347     -10.514 -11.313  -2.080  1.00  0.490          N  
ATOM   5489  CA  ILE A 347     -11.367 -10.640  -1.120  1.00  0.510          C  
ATOM   5490  C   ILE A 347     -12.739 -11.297  -1.064  1.00  0.500          C  
ATOM   5491  O   ILE A 347     -13.241 -11.588   0.028  1.00  0.530          O  
ATOM   5492  CB  ILE A 347     -11.523  -9.136  -1.454  1.00  0.710          C  
ATOM   5493  CG1 ILE A 347     -10.186  -8.403  -1.257  1.00  0.710          C  
ATOM   5494  CG2 ILE A 347     -12.567  -8.532  -0.557  1.00  0.710          C  
ATOM   5495  CD1 ILE A 347     -10.138  -6.999  -1.839  1.00  0.710          C  
ATOM   5496  H   ILE A 347     -10.154 -10.803  -2.889  1.00  0.590          H  
ATOM   5497  HA  ILE A 347     -10.909 -10.729  -0.138  1.00  0.610          H  
ATOM   5498  HB  ILE A 347     -11.819  -9.020  -2.500  1.00  0.850          H  
ATOM   5499 1HG1 ILE A 347      -9.994  -8.327  -0.197  1.00  0.850          H  
ATOM   5500 2HG1 ILE A 347      -9.391  -8.994  -1.714  1.00  0.850          H  
ATOM   5501 1HG2 ILE A 347     -12.694  -7.484  -0.767  1.00  0.850          H  
ATOM   5502 2HG2 ILE A 347     -13.517  -9.020  -0.704  1.00  0.850          H  
ATOM   5503 3HG2 ILE A 347     -12.243  -8.660   0.471  1.00  0.850          H  
ATOM   5504 1HD1 ILE A 347      -9.159  -6.581  -1.638  1.00  0.850          H  
ATOM   5505 2HD1 ILE A 347     -10.304  -7.040  -2.918  1.00  0.850          H  
ATOM   5506 3HD1 ILE A 347     -10.885  -6.365  -1.389  1.00  0.850          H  
ATOM   5507  N   MET A 348     -13.361 -11.545  -2.226  1.00  0.460          N  
ATOM   5508  CA  MET A 348     -14.669 -12.169  -2.220  1.00  0.450          C  
ATOM   5509  C   MET A 348     -14.621 -13.555  -1.592  1.00  0.450          C  
ATOM   5510  O   MET A 348     -15.541 -13.902  -0.848  1.00  0.470          O  
ATOM   5511  CB  MET A 348     -15.293 -12.281  -3.621  1.00  0.630          C  
ATOM   5512  CG  MET A 348     -15.809 -11.003  -4.296  1.00  0.630          C  
ATOM   5513  SD  MET A 348     -16.841 -11.343  -5.809  1.00  0.630          S  
ATOM   5514  CE  MET A 348     -15.760 -11.972  -7.096  1.00  0.630          C  
ATOM   5515  H   MET A 348     -12.910 -11.296  -3.106  1.00  0.550          H  
ATOM   5516  HA  MET A 348     -15.329 -11.558  -1.610  1.00  0.540          H  
ATOM   5517 1HB  MET A 348     -14.500 -12.617  -4.271  1.00  0.760          H  
ATOM   5518 2HB  MET A 348     -16.079 -13.039  -3.623  1.00  0.760          H  
ATOM   5519 1HG  MET A 348     -16.422 -10.474  -3.599  1.00  0.760          H  
ATOM   5520 2HG  MET A 348     -14.969 -10.363  -4.567  1.00  0.760          H  
ATOM   5521 1HE  MET A 348     -16.341 -12.181  -7.993  1.00  0.760          H  
ATOM   5522 2HE  MET A 348     -15.022 -11.244  -7.320  1.00  0.760          H  
ATOM   5523 3HE  MET A 348     -15.282 -12.883  -6.770  1.00  0.760          H  
ATOM   5524  N   CYS A 349     -13.569 -14.352  -1.870  1.00  0.460          N  
ATOM   5525  CA  CYS A 349     -13.466 -15.705  -1.329  1.00  0.490          C  
ATOM   5526  C   CYS A 349     -13.386 -15.696   0.184  1.00  0.520          C  
ATOM   5527  O   CYS A 349     -14.100 -16.464   0.850  1.00  0.560          O  
ATOM   5528  CB  CYS A 349     -12.253 -16.443  -1.888  1.00  0.670          C  
ATOM   5529  SG  CYS A 349     -12.143 -18.164  -1.346  1.00  0.670          S  
ATOM   5530  H   CYS A 349     -12.842 -14.040  -2.522  1.00  0.550          H  
ATOM   5531  HA  CYS A 349     -14.353 -16.257  -1.620  1.00  0.590          H  
ATOM   5532 1HB  CYS A 349     -12.294 -16.439  -2.971  1.00  0.810          H  
ATOM   5533 2HB  CYS A 349     -11.339 -15.922  -1.597  1.00  0.810          H  
ATOM   5534  HG  CYS A 349     -11.329 -18.546  -2.334  1.00  0.810          H  
ATOM   5535  N   VAL A 350     -12.549 -14.801   0.738  1.00  0.540          N  
ATOM   5536  CA  VAL A 350     -12.386 -14.678   2.185  1.00  0.600          C  
ATOM   5537  C   VAL A 350     -13.695 -14.303   2.839  1.00  0.570          C  
ATOM   5538  O   VAL A 350     -14.064 -14.861   3.875  1.00  0.660          O  
ATOM   5539  CB  VAL A 350     -11.310 -13.613   2.539  1.00  0.820          C  
ATOM   5540  CG1 VAL A 350     -11.314 -13.288   4.084  1.00  0.820          C  
ATOM   5541  CG2 VAL A 350      -9.933 -14.158   2.130  1.00  0.820          C  
ATOM   5542  H   VAL A 350     -11.987 -14.205   0.119  1.00  0.650          H  
ATOM   5543  HA  VAL A 350     -12.063 -15.641   2.577  1.00  0.720          H  
ATOM   5544  HB  VAL A 350     -11.524 -12.689   1.991  1.00  0.980          H  
ATOM   5545 1HG1 VAL A 350     -10.563 -12.547   4.317  1.00  0.980          H  
ATOM   5546 2HG1 VAL A 350     -12.285 -12.896   4.387  1.00  0.980          H  
ATOM   5547 3HG1 VAL A 350     -11.105 -14.194   4.654  1.00  0.980          H  
ATOM   5548 1HG2 VAL A 350      -9.163 -13.437   2.345  1.00  0.980          H  
ATOM   5549 2HG2 VAL A 350      -9.739 -15.069   2.684  1.00  0.980          H  
ATOM   5550 3HG2 VAL A 350      -9.923 -14.379   1.072  1.00  0.980          H  
ATOM   5551  N   TYR A 351     -14.387 -13.349   2.235  1.00  0.510          N  
ATOM   5552  CA  TYR A 351     -15.659 -12.879   2.724  1.00  0.540          C  
ATOM   5553  C   TYR A 351     -16.843 -13.840   2.484  1.00  0.540          C  
ATOM   5554  O   TYR A 351     -17.800 -13.849   3.269  1.00  0.620          O  
ATOM   5555  CB  TYR A 351     -15.941 -11.525   2.089  1.00  0.740          C  
ATOM   5556  CG  TYR A 351     -15.118 -10.294   2.620  1.00  0.740          C  
ATOM   5557  CD1 TYR A 351     -14.592 -10.248   3.902  1.00  0.740          C  
ATOM   5558  CD2 TYR A 351     -14.944  -9.188   1.809  1.00  0.740          C  
ATOM   5559  CE1 TYR A 351     -13.921  -9.124   4.330  1.00  0.740          C  
ATOM   5560  CE2 TYR A 351     -14.273  -8.074   2.258  1.00  0.740          C  
ATOM   5561  CZ  TYR A 351     -13.764  -8.053   3.517  1.00  0.740          C  
ATOM   5562  OH  TYR A 351     -13.101  -6.955   3.990  1.00  0.740          O  
ATOM   5563  H   TYR A 351     -13.997 -12.902   1.399  1.00  0.610          H  
ATOM   5564  HA  TYR A 351     -15.576 -12.779   3.796  1.00  0.650          H  
ATOM   5565 1HB  TYR A 351     -15.715 -11.624   1.030  1.00  0.890          H  
ATOM   5566 2HB  TYR A 351     -16.993 -11.310   2.164  1.00  0.890          H  
ATOM   5567  HD1 TYR A 351     -14.704 -11.071   4.580  1.00  0.890          H  
ATOM   5568  HD2 TYR A 351     -15.340  -9.183   0.819  1.00  0.890          H  
ATOM   5569  HE1 TYR A 351     -13.522  -9.081   5.327  1.00  0.890          H  
ATOM   5570  HE2 TYR A 351     -14.156  -7.208   1.602  1.00  0.890          H  
ATOM   5571  HH  TYR A 351     -12.761  -7.142   4.870  1.00  0.890          H  
ATOM   5572  N   THR A 352     -16.782 -14.650   1.423  1.00  0.500          N  
ATOM   5573  CA  THR A 352     -17.871 -15.556   1.051  1.00  0.540          C  
ATOM   5574  C   THR A 352     -17.704 -16.970   1.616  1.00  0.540          C  
ATOM   5575  O   THR A 352     -18.695 -17.689   1.765  1.00  0.610          O  
ATOM   5576  CB  THR A 352     -17.968 -15.640  -0.498  1.00  0.740          C  
ATOM   5577  OG1 THR A 352     -18.166 -14.325  -1.018  1.00  0.740          O  
ATOM   5578  CG2 THR A 352     -19.128 -16.538  -0.966  1.00  0.740          C  
ATOM   5579  H   THR A 352     -15.990 -14.578   0.789  1.00  0.600          H  
ATOM   5580  HA  THR A 352     -18.801 -15.144   1.437  1.00  0.650          H  
ATOM   5581  HB  THR A 352     -17.030 -16.040  -0.895  1.00  0.890          H  
ATOM   5582  HG1 THR A 352     -17.329 -13.830  -0.894  1.00  0.890          H  
ATOM   5583 1HG2 THR A 352     -19.149 -16.544  -2.053  1.00  0.890          H  
ATOM   5584 2HG2 THR A 352     -19.000 -17.551  -0.616  1.00  0.890          H  
ATOM   5585 3HG2 THR A 352     -20.070 -16.142  -0.590  1.00  0.890          H  
ATOM   5586  N   LYS A 353     -16.465 -17.351   1.960  1.00  0.530          N  
ATOM   5587  CA  LYS A 353     -16.089 -18.690   2.414  1.00  0.570          C  
ATOM   5588  C   LYS A 353     -16.323 -19.720   1.319  1.00  0.620          C  
ATOM   5589  O   LYS A 353     -16.758 -20.844   1.587  1.00  0.850          O  
ATOM   5590  CB  LYS A 353     -16.870 -19.129   3.670  1.00  0.780          C  
ATOM   5591  CG  LYS A 353     -16.694 -18.282   4.938  1.00  0.780          C  
ATOM   5592  CD  LYS A 353     -17.489 -18.943   6.086  1.00  0.780          C  
ATOM   5593  CE  LYS A 353     -17.365 -18.242   7.456  1.00  0.780          C  
ATOM   5594  NZ  LYS A 353     -16.015 -18.431   8.073  1.00  0.780          N  
ATOM   5595  H   LYS A 353     -15.689 -16.709   1.804  1.00  0.640          H  
ATOM   5596  HA  LYS A 353     -15.022 -18.683   2.645  1.00  0.680          H  
ATOM   5597 1HB  LYS A 353     -17.929 -19.194   3.454  1.00  0.940          H  
ATOM   5598 2HB  LYS A 353     -16.551 -20.137   3.930  1.00  0.940          H  
ATOM   5599 1HG  LYS A 353     -15.639 -18.212   5.190  1.00  0.940          H  
ATOM   5600 2HG  LYS A 353     -17.078 -17.274   4.755  1.00  0.940          H  
ATOM   5601 1HD  LYS A 353     -18.543 -18.962   5.808  1.00  0.940          H  
ATOM   5602 2HD  LYS A 353     -17.152 -19.972   6.195  1.00  0.940          H  
ATOM   5603 1HE  LYS A 353     -17.560 -17.176   7.348  1.00  0.940          H  
ATOM   5604 2HE  LYS A 353     -18.111 -18.671   8.124  1.00  0.940          H  
ATOM   5605 1HZ  LYS A 353     -15.976 -17.988   9.014  1.00  0.940          H  
ATOM   5606 2HZ  LYS A 353     -15.837 -19.416   8.189  1.00  0.940          H  
ATOM   5607 3HZ  LYS A 353     -15.302 -18.029   7.488  1.00  0.940          H  
ATOM   5608  N   SER A 354     -16.033 -19.328   0.079  1.00  0.560          N  
ATOM   5609  CA  SER A 354     -16.172 -20.258  -1.043  1.00  0.580          C  
ATOM   5610  C   SER A 354     -15.484 -19.831  -2.318  1.00  0.470          C  
ATOM   5611  O   SER A 354     -15.897 -18.849  -2.961  1.00  0.450          O  
ATOM   5612  CB  SER A 354     -17.632 -20.518  -1.371  1.00  0.800          C  
ATOM   5613  OG  SER A 354     -17.746 -21.384  -2.505  1.00  0.800          O  
ATOM   5614  H   SER A 354     -15.638 -18.388  -0.016  1.00  0.670          H  
ATOM   5615  HA  SER A 354     -15.731 -21.207  -0.734  1.00  0.700          H  
ATOM   5616 1HB  SER A 354     -18.121 -20.958  -0.518  1.00  0.960          H  
ATOM   5617 2HB  SER A 354     -18.133 -19.582  -1.574  1.00  0.960          H  
ATOM   5618  HG  SER A 354     -18.603 -21.876  -2.406  1.00  0.960          H  
ATOM   5619  N   MET A 355     -14.454 -20.594  -2.709  1.00  0.510          N  
ATOM   5620  CA  MET A 355     -13.725 -20.296  -3.930  1.00  0.510          C  
ATOM   5621  C   MET A 355     -14.617 -20.561  -5.124  1.00  0.510          C  
ATOM   5622  O   MET A 355     -14.498 -19.902  -6.152  1.00  0.560          O  
ATOM   5623  CB  MET A 355     -12.438 -21.091  -4.030  1.00  0.710          C  
ATOM   5624  CG  MET A 355     -11.470 -20.617  -5.130  1.00  0.710          C  
ATOM   5625  SD  MET A 355     -10.842 -18.931  -4.841  1.00  0.710          S  
ATOM   5626  CE  MET A 355     -11.648 -17.977  -6.140  1.00  0.710          C  
ATOM   5627  H   MET A 355     -14.167 -21.372  -2.127  1.00  0.610          H  
ATOM   5628  HA  MET A 355     -13.476 -19.239  -3.930  1.00  0.610          H  
ATOM   5629 1HB  MET A 355     -11.918 -21.087  -3.075  1.00  0.860          H  
ATOM   5630 2HB  MET A 355     -12.692 -22.104  -4.257  1.00  0.860          H  
ATOM   5631 1HG  MET A 355     -10.622 -21.298  -5.172  1.00  0.860          H  
ATOM   5632 2HG  MET A 355     -11.972 -20.640  -6.101  1.00  0.860          H  
ATOM   5633 1HE  MET A 355     -11.367 -16.943  -6.045  1.00  0.860          H  
ATOM   5634 2HE  MET A 355     -11.340 -18.352  -7.116  1.00  0.860          H  
ATOM   5635 3HE  MET A 355     -12.716 -18.064  -6.050  1.00  0.860          H  
ATOM   5636  N   PHE A 356     -15.481 -21.575  -5.015  1.00  0.540          N  
ATOM   5637  CA  PHE A 356     -16.391 -21.909  -6.097  1.00  0.530          C  
ATOM   5638  C   PHE A 356     -17.334 -20.769  -6.403  1.00  0.450          C  
ATOM   5639  O   PHE A 356     -17.455 -20.346  -7.557  1.00  0.440          O  
ATOM   5640  CB  PHE A 356     -17.192 -23.172  -5.806  1.00  0.750          C  
ATOM   5641  CG  PHE A 356     -18.249 -23.417  -6.832  1.00  0.750          C  
ATOM   5642  CD1 PHE A 356     -17.920 -23.829  -8.112  1.00  0.750          C  
ATOM   5643  CD2 PHE A 356     -19.582 -23.240  -6.515  1.00  0.750          C  
ATOM   5644  CE1 PHE A 356     -18.902 -24.035  -9.050  1.00  0.750          C  
ATOM   5645  CE2 PHE A 356     -20.561 -23.457  -7.445  1.00  0.750          C  
ATOM   5646  CZ  PHE A 356     -20.222 -23.845  -8.713  1.00  0.750          C  
ATOM   5647  H   PHE A 356     -15.507 -22.114  -4.158  1.00  0.650          H  
ATOM   5648  HA  PHE A 356     -15.795 -22.094  -6.990  1.00  0.640          H  
ATOM   5649 1HB  PHE A 356     -16.535 -24.028  -5.791  1.00  0.900          H  
ATOM   5650 2HB  PHE A 356     -17.667 -23.097  -4.826  1.00  0.900          H  
ATOM   5651  HD1 PHE A 356     -16.874 -23.975  -8.380  1.00  0.900          H  
ATOM   5652  HD2 PHE A 356     -19.837 -22.919  -5.511  1.00  0.900          H  
ATOM   5653  HE1 PHE A 356     -18.634 -24.347 -10.062  1.00  0.900          H  
ATOM   5654  HE2 PHE A 356     -21.605 -23.310  -7.184  1.00  0.900          H  
ATOM   5655  HZ  PHE A 356     -20.984 -24.001  -9.450  1.00  0.900          H  
ATOM   5656  N   ILE A 357     -18.004 -20.244  -5.369  1.00  0.400          N  
ATOM   5657  CA  ILE A 357     -18.954 -19.182  -5.629  1.00  0.360          C  
ATOM   5658  C   ILE A 357     -18.217 -17.995  -6.193  1.00  0.340          C  
ATOM   5659  O   ILE A 357     -18.681 -17.361  -7.144  1.00  0.330          O  
ATOM   5660  CB  ILE A 357     -19.771 -18.750  -4.383  1.00  0.520          C  
ATOM   5661  CG1 ILE A 357     -20.730 -19.887  -3.940  1.00  0.520          C  
ATOM   5662  CG2 ILE A 357     -20.583 -17.479  -4.720  1.00  0.520          C  
ATOM   5663  CD1 ILE A 357     -21.372 -19.670  -2.578  1.00  0.520          C  
ATOM   5664  H   ILE A 357     -17.850 -20.598  -4.424  1.00  0.480          H  
ATOM   5665  HA  ILE A 357     -19.649 -19.533  -6.376  1.00  0.430          H  
ATOM   5666  HB  ILE A 357     -19.094 -18.544  -3.555  1.00  0.620          H  
ATOM   5667 1HG1 ILE A 357     -21.524 -19.986  -4.665  1.00  0.620          H  
ATOM   5668 2HG1 ILE A 357     -20.171 -20.818  -3.912  1.00  0.620          H  
ATOM   5669 1HG2 ILE A 357     -21.159 -17.158  -3.870  1.00  0.620          H  
ATOM   5670 2HG2 ILE A 357     -19.929 -16.659  -5.008  1.00  0.620          H  
ATOM   5671 3HG2 ILE A 357     -21.249 -17.711  -5.543  1.00  0.620          H  
ATOM   5672 1HD1 ILE A 357     -22.021 -20.504  -2.350  1.00  0.620          H  
ATOM   5673 2HD1 ILE A 357     -20.598 -19.597  -1.814  1.00  0.620          H  
ATOM   5674 3HD1 ILE A 357     -21.962 -18.767  -2.573  1.00  0.620          H  
ATOM   5675  N   THR A 358     -17.096 -17.663  -5.576  1.00  0.360          N  
ATOM   5676  CA  THR A 358     -16.282 -16.533  -5.942  1.00  0.360          C  
ATOM   5677  C   THR A 358     -15.754 -16.581  -7.371  1.00  0.360          C  
ATOM   5678  O   THR A 358     -15.824 -15.580  -8.098  1.00  0.340          O  
ATOM   5679  CB  THR A 358     -15.134 -16.458  -4.952  1.00  0.500          C  
ATOM   5680  OG1 THR A 358     -15.672 -16.246  -3.655  1.00  0.500          O  
ATOM   5681  CG2 THR A 358     -14.241 -15.382  -5.299  1.00  0.500          C  
ATOM   5682  H   THR A 358     -16.774 -18.218  -4.782  1.00  0.430          H  
ATOM   5683  HA  THR A 358     -16.891 -15.635  -5.834  1.00  0.430          H  
ATOM   5684  HB  THR A 358     -14.598 -17.390  -4.947  1.00  0.600          H  
ATOM   5685  HG1 THR A 358     -16.018 -17.098  -3.320  1.00  0.600          H  
ATOM   5686 1HG2 THR A 358     -13.468 -15.342  -4.582  1.00  0.600          H  
ATOM   5687 2HG2 THR A 358     -13.813 -15.541  -6.266  1.00  0.600          H  
ATOM   5688 3HG2 THR A 358     -14.788 -14.485  -5.299  1.00  0.600          H  
ATOM   5689  N   LEU A 359     -15.221 -17.726  -7.786  1.00  0.400          N  
ATOM   5690  CA  LEU A 359     -14.689 -17.855  -9.123  1.00  0.420          C  
ATOM   5691  C   LEU A 359     -15.810 -17.787 -10.145  1.00  0.380          C  
ATOM   5692  O   LEU A 359     -15.666 -17.135 -11.189  1.00  0.430          O  
ATOM   5693  CB  LEU A 359     -13.922 -19.169  -9.255  1.00  0.580          C  
ATOM   5694  CG  LEU A 359     -13.196 -19.443 -10.594  1.00  0.580          C  
ATOM   5695  CD1 LEU A 359     -12.138 -18.343 -10.867  1.00  0.580          C  
ATOM   5696  CD2 LEU A 359     -12.552 -20.818 -10.507  1.00  0.580          C  
ATOM   5697  H   LEU A 359     -15.146 -18.522  -7.151  1.00  0.480          H  
ATOM   5698  HA  LEU A 359     -14.018 -17.024  -9.292  1.00  0.500          H  
ATOM   5699 1HB  LEU A 359     -13.187 -19.216  -8.460  1.00  0.700          H  
ATOM   5700 2HB  LEU A 359     -14.633 -19.984  -9.090  1.00  0.700          H  
ATOM   5701  HG  LEU A 359     -13.909 -19.431 -11.416  1.00  0.700          H  
ATOM   5702 1HD1 LEU A 359     -11.631 -18.560 -11.808  1.00  0.700          H  
ATOM   5703 2HD1 LEU A 359     -12.607 -17.367 -10.945  1.00  0.700          H  
ATOM   5704 3HD1 LEU A 359     -11.406 -18.329 -10.058  1.00  0.700          H  
ATOM   5705 1HD2 LEU A 359     -12.040 -21.043 -11.443  1.00  0.700          H  
ATOM   5706 2HD2 LEU A 359     -11.833 -20.834  -9.685  1.00  0.700          H  
ATOM   5707 3HD2 LEU A 359     -13.327 -21.565 -10.327  1.00  0.700          H  
ATOM   5708  N   MET A 360     -16.939 -18.458  -9.868  1.00  0.340          N  
ATOM   5709  CA  MET A 360     -18.046 -18.407 -10.804  1.00  0.330          C  
ATOM   5710  C   MET A 360     -18.611 -16.993 -10.866  1.00  0.320          C  
ATOM   5711  O   MET A 360     -19.022 -16.527 -11.936  1.00  0.330          O  
ATOM   5712  CB  MET A 360     -19.103 -19.428 -10.428  1.00  0.470          C  
ATOM   5713  CG  MET A 360     -18.700 -20.881 -10.560  1.00  0.470          C  
ATOM   5714  SD  MET A 360     -18.228 -21.366 -12.233  1.00  0.470          S  
ATOM   5715  CE  MET A 360     -16.422 -21.314 -12.142  1.00  0.470          C  
ATOM   5716  H   MET A 360     -17.028 -19.015  -9.009  1.00  0.410          H  
ATOM   5717  HA  MET A 360     -17.676 -18.641 -11.796  1.00  0.400          H  
ATOM   5718 1HB  MET A 360     -19.351 -19.278  -9.390  1.00  0.560          H  
ATOM   5719 2HB  MET A 360     -19.986 -19.272 -11.005  1.00  0.560          H  
ATOM   5720 1HG  MET A 360     -17.871 -21.096  -9.892  1.00  0.560          H  
ATOM   5721 2HG  MET A 360     -19.542 -21.487 -10.255  1.00  0.560          H  
ATOM   5722 1HE  MET A 360     -16.002 -21.603 -13.105  1.00  0.560          H  
ATOM   5723 2HE  MET A 360     -16.086 -20.317 -11.896  1.00  0.560          H  
ATOM   5724 3HE  MET A 360     -16.076 -22.007 -11.375  1.00  0.560          H  
ATOM   5725  N   THR A 361     -18.612 -16.284  -9.741  1.00  0.330          N  
ATOM   5726  CA  THR A 361     -19.083 -14.916  -9.716  1.00  0.340          C  
ATOM   5727  C   THR A 361     -18.238 -14.058 -10.642  1.00  0.360          C  
ATOM   5728  O   THR A 361     -18.781 -13.310 -11.463  1.00  0.360          O  
ATOM   5729  CB  THR A 361     -19.027 -14.348  -8.290  1.00  0.470          C  
ATOM   5730  OG1 THR A 361     -19.924 -15.086  -7.453  1.00  0.470          O  
ATOM   5731  CG2 THR A 361     -19.372 -12.917  -8.288  1.00  0.470          C  
ATOM   5732  H   THR A 361     -18.319 -16.717  -8.863  1.00  0.400          H  
ATOM   5733  HA  THR A 361     -20.115 -14.886 -10.062  1.00  0.410          H  
ATOM   5734  HB  THR A 361     -18.025 -14.457  -7.899  1.00  0.570          H  
ATOM   5735  HG1 THR A 361     -19.598 -16.003  -7.392  1.00  0.570          H  
ATOM   5736 1HG2 THR A 361     -19.299 -12.564  -7.287  1.00  0.570          H  
ATOM   5737 2HG2 THR A 361     -18.682 -12.367  -8.900  1.00  0.570          H  
ATOM   5738 3HG2 THR A 361     -20.366 -12.782  -8.666  1.00  0.570          H  
ATOM   5739  N   MET A 362     -16.911 -14.186 -10.539  1.00  0.380          N  
ATOM   5740  CA  MET A 362     -16.032 -13.396 -11.380  1.00  0.430          C  
ATOM   5741  C   MET A 362     -16.209 -13.737 -12.843  1.00  0.370          C  
ATOM   5742  O   MET A 362     -16.220 -12.843 -13.686  1.00  0.340          O  
ATOM   5743  CB  MET A 362     -14.599 -13.572 -10.968  1.00  0.580          C  
ATOM   5744  CG  MET A 362     -13.610 -12.652 -11.688  1.00  0.580          C  
ATOM   5745  SD  MET A 362     -13.913 -10.885 -11.369  1.00  0.580          S  
ATOM   5746  CE  MET A 362     -13.138 -10.691  -9.783  1.00  0.580          C  
ATOM   5747  H   MET A 362     -16.517 -14.805  -9.820  1.00  0.460          H  
ATOM   5748  HA  MET A 362     -16.291 -12.358 -11.256  1.00  0.520          H  
ATOM   5749 1HB  MET A 362     -14.531 -13.407  -9.902  1.00  0.700          H  
ATOM   5750 2HB  MET A 362     -14.314 -14.609 -11.169  1.00  0.700          H  
ATOM   5751 1HG  MET A 362     -12.606 -12.891 -11.349  1.00  0.700          H  
ATOM   5752 2HG  MET A 362     -13.647 -12.832 -12.753  1.00  0.700          H  
ATOM   5753 1HE  MET A 362     -13.241  -9.674  -9.463  1.00  0.700          H  
ATOM   5754 2HE  MET A 362     -13.600 -11.349  -9.066  1.00  0.700          H  
ATOM   5755 3HE  MET A 362     -12.086 -10.930  -9.846  1.00  0.700          H  
ATOM   5756  N   PHE A 363     -16.444 -15.012 -13.162  1.00  0.380          N  
ATOM   5757  CA  PHE A 363     -16.660 -15.379 -14.550  1.00  0.370          C  
ATOM   5758  C   PHE A 363     -17.761 -14.503 -15.131  1.00  0.320          C  
ATOM   5759  O   PHE A 363     -17.557 -13.853 -16.162  1.00  0.310          O  
ATOM   5760  CB  PHE A 363     -17.048 -16.858 -14.653  1.00  0.520          C  
ATOM   5761  CG  PHE A 363     -17.420 -17.363 -16.025  1.00  0.520          C  
ATOM   5762  CD1 PHE A 363     -16.458 -17.698 -16.961  1.00  0.520          C  
ATOM   5763  CD2 PHE A 363     -18.751 -17.532 -16.366  1.00  0.520          C  
ATOM   5764  CE1 PHE A 363     -16.827 -18.190 -18.201  1.00  0.520          C  
ATOM   5765  CE2 PHE A 363     -19.116 -18.029 -17.588  1.00  0.520          C  
ATOM   5766  CZ  PHE A 363     -18.157 -18.357 -18.508  1.00  0.520          C  
ATOM   5767  H   PHE A 363     -16.393 -15.736 -12.438  1.00  0.460          H  
ATOM   5768  HA  PHE A 363     -15.741 -15.207 -15.108  1.00  0.440          H  
ATOM   5769 1HB  PHE A 363     -16.229 -17.468 -14.275  1.00  0.630          H  
ATOM   5770 2HB  PHE A 363     -17.887 -17.043 -14.005  1.00  0.630          H  
ATOM   5771  HD1 PHE A 363     -15.403 -17.573 -16.714  1.00  0.630          H  
ATOM   5772  HD2 PHE A 363     -19.518 -17.268 -15.648  1.00  0.630          H  
ATOM   5773  HE1 PHE A 363     -16.063 -18.451 -18.932  1.00  0.630          H  
ATOM   5774  HE2 PHE A 363     -20.166 -18.163 -17.828  1.00  0.630          H  
ATOM   5775  HZ  PHE A 363     -18.447 -18.744 -19.481  1.00  0.630          H  
ATOM   5776  N   ALA A 364     -18.918 -14.441 -14.455  1.00  0.310          N  
ATOM   5777  CA  ALA A 364     -20.021 -13.608 -14.949  1.00  0.280          C  
ATOM   5778  C   ALA A 364     -19.633 -12.117 -15.033  1.00  0.260          C  
ATOM   5779  O   ALA A 364     -20.076 -11.410 -15.946  1.00  0.240          O  
ATOM   5780  CB  ALA A 364     -21.243 -13.771 -14.076  1.00  0.400          C  
ATOM   5781  H   ALA A 364     -19.017 -15.003 -13.596  1.00  0.370          H  
ATOM   5782  HA  ALA A 364     -20.271 -13.948 -15.952  1.00  0.340          H  
ATOM   5783 1HB  ALA A 364     -22.060 -13.177 -14.472  1.00  0.480          H  
ATOM   5784 2HB  ALA A 364     -21.518 -14.812 -14.075  1.00  0.480          H  
ATOM   5785 3HB  ALA A 364     -21.015 -13.444 -13.060  1.00  0.480          H  
ATOM   5786  N   ILE A 365     -18.817 -11.632 -14.094  1.00  0.260          N  
ATOM   5787  CA  ILE A 365     -18.411 -10.223 -14.089  1.00  0.260          C  
ATOM   5788  C   ILE A 365     -17.554  -9.852 -15.301  1.00  0.270          C  
ATOM   5789  O   ILE A 365     -17.844  -8.877 -16.020  1.00  0.270          O  
ATOM   5790  CB  ILE A 365     -17.627  -9.891 -12.797  1.00  0.360          C  
ATOM   5791  CG1 ILE A 365     -18.574  -9.999 -11.568  1.00  0.360          C  
ATOM   5792  CG2 ILE A 365     -16.960  -8.528 -12.866  1.00  0.360          C  
ATOM   5793  CD1 ILE A 365     -17.874  -9.937 -10.173  1.00  0.360          C  
ATOM   5794  H   ILE A 365     -18.522 -12.263 -13.336  1.00  0.310          H  
ATOM   5795  HA  ILE A 365     -19.300  -9.612 -14.119  1.00  0.310          H  
ATOM   5796  HB  ILE A 365     -16.854 -10.628 -12.672  1.00  0.440          H  
ATOM   5797 1HG1 ILE A 365     -19.306  -9.233 -11.650  1.00  0.440          H  
ATOM   5798 2HG1 ILE A 365     -19.096 -10.942 -11.630  1.00  0.440          H  
ATOM   5799 1HG2 ILE A 365     -16.420  -8.404 -11.962  1.00  0.440          H  
ATOM   5800 2HG2 ILE A 365     -16.262  -8.471 -13.700  1.00  0.440          H  
ATOM   5801 3HG2 ILE A 365     -17.712  -7.741 -12.973  1.00  0.440          H  
ATOM   5802 1HD1 ILE A 365     -18.632 -10.036  -9.399  1.00  0.440          H  
ATOM   5803 2HD1 ILE A 365     -17.162 -10.734 -10.071  1.00  0.440          H  
ATOM   5804 3HD1 ILE A 365     -17.360  -8.992 -10.039  1.00  0.440          H  
ATOM   5805  N   ILE A 366     -16.517 -10.644 -15.539  1.00  0.290          N  
ATOM   5806  CA  ILE A 366     -15.593 -10.383 -16.630  1.00  0.320          C  
ATOM   5807  C   ILE A 366     -16.354 -10.542 -17.927  1.00  0.320          C  
ATOM   5808  O   ILE A 366     -16.198  -9.751 -18.870  1.00  0.340          O  
ATOM   5809  CB  ILE A 366     -14.388 -11.349 -16.606  1.00  0.440          C  
ATOM   5810  CG1 ILE A 366     -13.592 -11.196 -15.268  1.00  0.440          C  
ATOM   5811  CG2 ILE A 366     -13.470 -11.089 -17.826  1.00  0.440          C  
ATOM   5812  CD1 ILE A 366     -13.021  -9.849 -14.949  1.00  0.440          C  
ATOM   5813  H   ILE A 366     -16.381 -11.445 -14.912  1.00  0.350          H  
ATOM   5814  HA  ILE A 366     -15.246  -9.355 -16.574  1.00  0.380          H  
ATOM   5815  HB  ILE A 366     -14.755 -12.378 -16.641  1.00  0.520          H  
ATOM   5816 1HG1 ILE A 366     -14.265 -11.450 -14.466  1.00  0.520          H  
ATOM   5817 2HG1 ILE A 366     -12.773 -11.914 -15.274  1.00  0.520          H  
ATOM   5818 1HG2 ILE A 366     -12.633 -11.784 -17.806  1.00  0.520          H  
ATOM   5819 2HG2 ILE A 366     -14.027 -11.236 -18.741  1.00  0.520          H  
ATOM   5820 3HG2 ILE A 366     -13.091 -10.070 -17.808  1.00  0.520          H  
ATOM   5821 1HD1 ILE A 366     -12.521  -9.915 -13.994  1.00  0.520          H  
ATOM   5822 2HD1 ILE A 366     -12.311  -9.567 -15.707  1.00  0.520          H  
ATOM   5823 3HD1 ILE A 366     -13.805  -9.103 -14.883  1.00  0.520          H  
ATOM   5824  N   SER A 367     -17.178 -11.583 -17.969  1.00  0.300          N  
ATOM   5825  CA  SER A 367     -17.993 -11.888 -19.106  1.00  0.320          C  
ATOM   5826  C   SER A 367     -18.962 -10.769 -19.435  1.00  0.310          C  
ATOM   5827  O   SER A 367     -19.135 -10.432 -20.601  1.00  0.340          O  
ATOM   5828  CB  SER A 367     -18.754 -13.134 -18.848  1.00  0.440          C  
ATOM   5829  OG  SER A 367     -17.900 -14.229 -18.724  1.00  0.440          O  
ATOM   5830  H   SER A 367     -17.233 -12.220 -17.175  1.00  0.360          H  
ATOM   5831  HA  SER A 367     -17.341 -12.054 -19.954  1.00  0.380          H  
ATOM   5832 1HB  SER A 367     -19.365 -13.031 -17.965  1.00  0.530          H  
ATOM   5833 2HB  SER A 367     -19.392 -13.270 -19.668  1.00  0.530          H  
ATOM   5834  HG  SER A 367     -17.590 -14.213 -17.806  1.00  0.530          H  
ATOM   5835  N   SER A 368     -19.566 -10.104 -18.445  1.00  0.290          N  
ATOM   5836  CA  SER A 368     -20.510  -9.051 -18.799  1.00  0.290          C  
ATOM   5837  C   SER A 368     -19.856  -7.957 -19.632  1.00  0.330          C  
ATOM   5838  O   SER A 368     -20.480  -7.408 -20.551  1.00  0.380          O  
ATOM   5839  CB  SER A 368     -21.014  -8.381 -17.565  1.00  0.410          C  
ATOM   5840  OG  SER A 368     -19.997  -7.594 -16.980  1.00  0.410          O  
ATOM   5841  H   SER A 368     -19.467 -10.408 -17.472  1.00  0.350          H  
ATOM   5842  HA  SER A 368     -21.332  -9.492 -19.364  1.00  0.350          H  
ATOM   5843 1HB  SER A 368     -21.851  -7.761 -17.824  1.00  0.490          H  
ATOM   5844 2HB  SER A 368     -21.354  -9.128 -16.854  1.00  0.490          H  
ATOM   5845  HG  SER A 368     -19.344  -8.209 -16.588  1.00  0.490          H  
ATOM   5846  N   LEU A 369     -18.571  -7.678 -19.366  1.00  0.330          N  
ATOM   5847  CA  LEU A 369     -17.904  -6.664 -20.161  1.00  0.390          C  
ATOM   5848  C   LEU A 369     -17.616  -7.236 -21.546  1.00  0.390          C  
ATOM   5849  O   LEU A 369     -17.794  -6.538 -22.546  1.00  0.410          O  
ATOM   5850  CB  LEU A 369     -16.670  -6.099 -19.453  1.00  0.520          C  
ATOM   5851  CG  LEU A 369     -15.948  -4.900 -20.162  1.00  0.520          C  
ATOM   5852  CD1 LEU A 369     -16.910  -3.686 -20.394  1.00  0.520          C  
ATOM   5853  CD2 LEU A 369     -14.818  -4.430 -19.289  1.00  0.520          C  
ATOM   5854  H   LEU A 369     -18.123  -8.140 -18.562  1.00  0.400          H  
ATOM   5855  HA  LEU A 369     -18.587  -5.856 -20.303  1.00  0.470          H  
ATOM   5856 1HB  LEU A 369     -16.959  -5.783 -18.457  1.00  0.630          H  
ATOM   5857 2HB  LEU A 369     -15.946  -6.910 -19.350  1.00  0.630          H  
ATOM   5858  HG  LEU A 369     -15.575  -5.235 -21.111  1.00  0.630          H  
ATOM   5859 1HD1 LEU A 369     -16.358  -2.879 -20.876  1.00  0.630          H  
ATOM   5860 2HD1 LEU A 369     -17.731  -3.970 -21.040  1.00  0.630          H  
ATOM   5861 3HD1 LEU A 369     -17.300  -3.334 -19.439  1.00  0.630          H  
ATOM   5862 1HD2 LEU A 369     -14.294  -3.602 -19.775  1.00  0.630          H  
ATOM   5863 2HD2 LEU A 369     -15.234  -4.092 -18.343  1.00  0.630          H  
ATOM   5864 3HD2 LEU A 369     -14.122  -5.245 -19.121  1.00  0.630          H  
ATOM   5865  N   ILE A 370     -17.219  -8.508 -21.614  1.00  0.380          N  
ATOM   5866  CA  ILE A 370     -16.961  -9.174 -22.888  1.00  0.410          C  
ATOM   5867  C   ILE A 370     -18.204  -9.213 -23.780  1.00  0.400          C  
ATOM   5868  O   ILE A 370     -18.101  -9.023 -24.995  1.00  0.430          O  
ATOM   5869  CB  ILE A 370     -16.417 -10.593 -22.706  1.00  0.560          C  
ATOM   5870  CG1 ILE A 370     -15.003 -10.530 -22.086  1.00  0.560          C  
ATOM   5871  CG2 ILE A 370     -16.411 -11.328 -24.045  1.00  0.560          C  
ATOM   5872  CD1 ILE A 370     -14.474 -11.862 -21.576  1.00  0.560          C  
ATOM   5873  H   ILE A 370     -17.054  -9.010 -20.728  1.00  0.460          H  
ATOM   5874  HA  ILE A 370     -16.195  -8.596 -23.410  1.00  0.490          H  
ATOM   5875  HB  ILE A 370     -17.052 -11.131 -22.018  1.00  0.670          H  
ATOM   5876 1HG1 ILE A 370     -14.312 -10.147 -22.836  1.00  0.670          H  
ATOM   5877 2HG1 ILE A 370     -15.021  -9.832 -21.248  1.00  0.670          H  
ATOM   5878 1HG2 ILE A 370     -16.038 -12.320 -23.900  1.00  0.670          H  
ATOM   5879 2HG2 ILE A 370     -17.413 -11.402 -24.466  1.00  0.670          H  
ATOM   5880 3HG2 ILE A 370     -15.768 -10.793 -24.749  1.00  0.670          H  
ATOM   5881 1HD1 ILE A 370     -13.481 -11.709 -21.155  1.00  0.670          H  
ATOM   5882 2HD1 ILE A 370     -15.134 -12.246 -20.802  1.00  0.670          H  
ATOM   5883 3HD1 ILE A 370     -14.405 -12.585 -22.377  1.00  0.670          H  
ATOM   5884  N   VAL A 371     -19.364  -9.544 -23.196  1.00  0.380          N  
ATOM   5885  CA  VAL A 371     -20.611  -9.607 -23.945  1.00  0.380          C  
ATOM   5886  C   VAL A 371     -20.880  -8.230 -24.529  1.00  0.390          C  
ATOM   5887  O   VAL A 371     -21.247  -8.123 -25.700  1.00  0.400          O  
ATOM   5888  CB  VAL A 371     -21.796 -10.088 -23.069  1.00  0.530          C  
ATOM   5889  CG1 VAL A 371     -23.139  -9.923 -23.842  1.00  0.530          C  
ATOM   5890  CG2 VAL A 371     -21.600 -11.598 -22.669  1.00  0.530          C  
ATOM   5891  H   VAL A 371     -19.351  -9.732 -22.199  1.00  0.460          H  
ATOM   5892  HA  VAL A 371     -20.490 -10.310 -24.761  1.00  0.460          H  
ATOM   5893  HB  VAL A 371     -21.833  -9.476 -22.173  1.00  0.640          H  
ATOM   5894 1HG1 VAL A 371     -23.961 -10.253 -23.211  1.00  0.640          H  
ATOM   5895 2HG1 VAL A 371     -23.297  -8.880 -24.109  1.00  0.640          H  
ATOM   5896 3HG1 VAL A 371     -23.116 -10.519 -24.743  1.00  0.640          H  
ATOM   5897 1HG2 VAL A 371     -22.430 -11.925 -22.042  1.00  0.640          H  
ATOM   5898 2HG2 VAL A 371     -21.566 -12.210 -23.561  1.00  0.640          H  
ATOM   5899 3HG2 VAL A 371     -20.670 -11.716 -22.121  1.00  0.640          H  
ATOM   5900  N   SER A 372     -20.700  -7.174 -23.729  1.00  0.390          N  
ATOM   5901  CA  SER A 372     -20.858  -5.827 -24.253  1.00  0.400          C  
ATOM   5902  C   SER A 372     -19.869  -5.546 -25.388  1.00  0.430          C  
ATOM   5903  O   SER A 372     -20.256  -5.042 -26.450  1.00  0.440          O  
ATOM   5904  CB  SER A 372     -20.660  -4.807 -23.181  1.00  0.560          C  
ATOM   5905  OG  SER A 372     -20.792  -3.547 -23.723  1.00  0.560          O  
ATOM   5906  H   SER A 372     -20.466  -7.313 -22.741  1.00  0.470          H  
ATOM   5907  HA  SER A 372     -21.868  -5.725 -24.642  1.00  0.480          H  
ATOM   5908 1HB  SER A 372     -21.394  -4.955 -22.400  1.00  0.670          H  
ATOM   5909 2HB  SER A 372     -19.678  -4.914 -22.739  1.00  0.670          H  
ATOM   5910  HG  SER A 372     -20.594  -2.925 -23.006  1.00  0.670          H  
ATOM   5911  N   TYR A 373     -18.585  -5.925 -25.216  1.00  0.440          N  
ATOM   5912  CA  TYR A 373     -17.600  -5.684 -26.268  1.00  0.460          C  
ATOM   5913  C   TYR A 373     -18.085  -6.298 -27.578  1.00  0.450          C  
ATOM   5914  O   TYR A 373     -18.026  -5.665 -28.627  1.00  0.470          O  
ATOM   5915  CB  TYR A 373     -16.233  -6.310 -25.940  1.00  0.640          C  
ATOM   5916  CG  TYR A 373     -15.350  -5.677 -24.841  1.00  0.640          C  
ATOM   5917  CD1 TYR A 373     -14.336  -6.451 -24.302  1.00  0.640          C  
ATOM   5918  CD2 TYR A 373     -15.516  -4.381 -24.389  1.00  0.640          C  
ATOM   5919  CE1 TYR A 373     -13.491  -5.933 -23.352  1.00  0.640          C  
ATOM   5920  CE2 TYR A 373     -14.666  -3.857 -23.433  1.00  0.640          C  
ATOM   5921  CZ  TYR A 373     -13.647  -4.631 -22.921  1.00  0.640          C  
ATOM   5922  OH  TYR A 373     -12.765  -4.124 -21.981  1.00  0.640          O  
ATOM   5923  H   TYR A 373     -18.291  -6.324 -24.320  1.00  0.530          H  
ATOM   5924  HA  TYR A 373     -17.503  -4.618 -26.424  1.00  0.550          H  
ATOM   5925 1HB  TYR A 373     -16.389  -7.342 -25.668  1.00  0.760          H  
ATOM   5926 2HB  TYR A 373     -15.652  -6.327 -26.849  1.00  0.760          H  
ATOM   5927  HD1 TYR A 373     -14.198  -7.475 -24.647  1.00  0.760          H  
ATOM   5928  HD2 TYR A 373     -16.289  -3.776 -24.778  1.00  0.760          H  
ATOM   5929  HE1 TYR A 373     -12.690  -6.550 -22.946  1.00  0.760          H  
ATOM   5930  HE2 TYR A 373     -14.794  -2.834 -23.086  1.00  0.760          H  
ATOM   5931  HH  TYR A 373     -12.866  -3.147 -21.900  1.00  0.760          H  
ATOM   5932  N   PHE A 374     -18.591  -7.534 -27.506  1.00  0.440          N  
ATOM   5933  CA  PHE A 374     -19.173  -8.207 -28.665  1.00  0.450          C  
ATOM   5934  C   PHE A 374     -20.336  -7.451 -29.271  1.00  0.440          C  
ATOM   5935  O   PHE A 374     -20.365  -7.189 -30.492  1.00  0.460          O  
ATOM   5936  CB  PHE A 374     -19.641  -9.603 -28.270  1.00  0.630          C  
ATOM   5937  CG  PHE A 374     -20.659 -10.163 -29.197  1.00  0.630          C  
ATOM   5938  CD1 PHE A 374     -20.388 -10.618 -30.456  1.00  0.630          C  
ATOM   5939  CD2 PHE A 374     -21.966 -10.213 -28.744  1.00  0.630          C  
ATOM   5940  CE1 PHE A 374     -21.414 -11.093 -31.235  1.00  0.630          C  
ATOM   5941  CE2 PHE A 374     -22.970 -10.694 -29.517  1.00  0.630          C  
ATOM   5942  CZ  PHE A 374     -22.692 -11.133 -30.769  1.00  0.630          C  
ATOM   5943  H   PHE A 374     -18.559  -8.024 -26.609  1.00  0.530          H  
ATOM   5944  HA  PHE A 374     -18.401  -8.306 -29.418  1.00  0.540          H  
ATOM   5945 1HB  PHE A 374     -18.794 -10.276 -28.245  1.00  0.750          H  
ATOM   5946 2HB  PHE A 374     -20.051  -9.579 -27.276  1.00  0.750          H  
ATOM   5947  HD1 PHE A 374     -19.380 -10.588 -30.842  1.00  0.750          H  
ATOM   5948  HD2 PHE A 374     -22.184  -9.850 -27.734  1.00  0.750          H  
ATOM   5949  HE1 PHE A 374     -21.224 -11.432 -32.223  1.00  0.750          H  
ATOM   5950  HE2 PHE A 374     -23.992 -10.720 -29.135  1.00  0.750          H  
ATOM   5951  HZ  PHE A 374     -23.489 -11.513 -31.403  1.00  0.750          H  
ATOM   5952  N   LEU A 375     -21.288  -7.064 -28.443  1.00  0.430          N  
ATOM   5953  CA  LEU A 375     -22.439  -6.420 -29.003  1.00  0.430          C  
ATOM   5954  C   LEU A 375     -22.054  -5.159 -29.733  1.00  0.450          C  
ATOM   5955  O   LEU A 375     -22.494  -4.948 -30.869  1.00  0.490          O  
ATOM   5956  CB  LEU A 375     -23.411  -6.064 -27.875  1.00  0.600          C  
ATOM   5957  CG  LEU A 375     -24.152  -7.235 -27.198  1.00  0.600          C  
ATOM   5958  CD1 LEU A 375     -24.869  -6.718 -25.962  1.00  0.600          C  
ATOM   5959  CD2 LEU A 375     -25.149  -7.861 -28.179  1.00  0.600          C  
ATOM   5960  H   LEU A 375     -21.232  -7.286 -27.445  1.00  0.520          H  
ATOM   5961  HA  LEU A 375     -22.900  -7.094 -29.704  1.00  0.520          H  
ATOM   5962 1HB  LEU A 375     -22.843  -5.546 -27.098  1.00  0.720          H  
ATOM   5963 2HB  LEU A 375     -24.134  -5.383 -28.261  1.00  0.720          H  
ATOM   5964  HG  LEU A 375     -23.439  -7.989 -26.884  1.00  0.720          H  
ATOM   5965 1HD1 LEU A 375     -25.385  -7.539 -25.470  1.00  0.720          H  
ATOM   5966 2HD1 LEU A 375     -24.141  -6.291 -25.279  1.00  0.720          H  
ATOM   5967 3HD1 LEU A 375     -25.592  -5.954 -26.246  1.00  0.720          H  
ATOM   5968 1HD2 LEU A 375     -25.667  -8.682 -27.687  1.00  0.720          H  
ATOM   5969 2HD2 LEU A 375     -25.877  -7.113 -28.497  1.00  0.720          H  
ATOM   5970 3HD2 LEU A 375     -24.635  -8.242 -29.044  1.00  0.720          H  
ATOM   5971  N   TYR A 376     -21.156  -4.367 -29.209  1.00  0.450          N  
ATOM   5972  CA  TYR A 376     -20.869  -3.166 -29.951  1.00  0.470          C  
ATOM   5973  C   TYR A 376     -19.944  -3.398 -31.132  1.00  0.490          C  
ATOM   5974  O   TYR A 376     -20.176  -2.850 -32.212  1.00  0.550          O  
ATOM   5975  CB  TYR A 376     -20.377  -2.120 -29.005  1.00  0.650          C  
ATOM   5976  CG  TYR A 376     -21.465  -1.702 -28.135  1.00  0.650          C  
ATOM   5977  CD1 TYR A 376     -21.440  -2.026 -26.836  1.00  0.650          C  
ATOM   5978  CD2 TYR A 376     -22.537  -1.034 -28.658  1.00  0.650          C  
ATOM   5979  CE1 TYR A 376     -22.469  -1.674 -26.054  1.00  0.650          C  
ATOM   5980  CE2 TYR A 376     -23.576  -0.677 -27.881  1.00  0.650          C  
ATOM   5981  CZ  TYR A 376     -23.539  -0.992 -26.568  1.00  0.650          C  
ATOM   5982  OH  TYR A 376     -24.567  -0.637 -25.745  1.00  0.650          O  
ATOM   5983  H   TYR A 376     -20.752  -4.565 -28.282  1.00  0.540          H  
ATOM   5984  HA  TYR A 376     -21.797  -2.810 -30.367  1.00  0.560          H  
ATOM   5985 1HB  TYR A 376     -19.607  -2.558 -28.400  1.00  0.780          H  
ATOM   5986 2HB  TYR A 376     -19.987  -1.264 -29.523  1.00  0.780          H  
ATOM   5987  HD1 TYR A 376     -20.596  -2.568 -26.415  1.00  0.780          H  
ATOM   5988  HD2 TYR A 376     -22.559  -0.799 -29.685  1.00  0.780          H  
ATOM   5989  HE1 TYR A 376     -22.442  -1.934 -25.014  1.00  0.780          H  
ATOM   5990  HE2 TYR A 376     -24.429  -0.143 -28.305  1.00  0.780          H  
ATOM   5991  HH  TYR A 376     -24.237  -0.616 -24.815  1.00  0.780          H  
ATOM   5992  N   ARG A 377     -18.917  -4.227 -30.963  1.00  0.470          N  
ATOM   5993  CA  ARG A 377     -17.957  -4.470 -32.030  1.00  0.500          C  
ATOM   5994  C   ARG A 377     -18.568  -5.204 -33.235  1.00  0.550          C  
ATOM   5995  O   ARG A 377     -18.211  -4.924 -34.382  1.00  0.650          O  
ATOM   5996  CB  ARG A 377     -16.792  -5.287 -31.498  1.00  0.690          C  
ATOM   5997  CG  ARG A 377     -15.844  -4.575 -30.517  1.00  0.690          C  
ATOM   5998  CD  ARG A 377     -14.846  -5.547 -29.980  1.00  0.690          C  
ATOM   5999  NE  ARG A 377     -13.959  -4.967 -28.966  1.00  0.690          N  
ATOM   6000  CZ  ARG A 377     -13.139  -5.692 -28.167  1.00  0.690          C  
ATOM   6001  NH1 ARG A 377     -13.095  -7.012 -28.277  1.00  0.690          N  
ATOM   6002  NH2 ARG A 377     -12.386  -5.085 -27.271  1.00  0.690          N  
ATOM   6003  H   ARG A 377     -18.767  -4.681 -30.060  1.00  0.560          H  
ATOM   6004  HA  ARG A 377     -17.576  -3.508 -32.367  1.00  0.600          H  
ATOM   6005 1HB  ARG A 377     -17.172  -6.181 -31.011  1.00  0.830          H  
ATOM   6006 2HB  ARG A 377     -16.191  -5.604 -32.321  1.00  0.830          H  
ATOM   6007 1HG  ARG A 377     -15.309  -3.785 -31.044  1.00  0.830          H  
ATOM   6008 2HG  ARG A 377     -16.401  -4.143 -29.692  1.00  0.830          H  
ATOM   6009 1HD  ARG A 377     -15.389  -6.380 -29.530  1.00  0.830          H  
ATOM   6010 2HD  ARG A 377     -14.231  -5.919 -30.805  1.00  0.830          H  
ATOM   6011  HE  ARG A 377     -13.957  -3.960 -28.852  1.00  0.830          H  
ATOM   6012 1HH1 ARG A 377     -13.671  -7.495 -28.967  1.00  0.830          H  
ATOM   6013 2HH1 ARG A 377     -12.487  -7.548 -27.676  1.00  0.830          H  
ATOM   6014 1HH2 ARG A 377     -12.421  -4.073 -27.178  1.00  0.830          H  
ATOM   6015 2HH2 ARG A 377     -11.781  -5.620 -26.668  1.00  0.830          H  
ATOM   6016  N   VAL A 378     -19.477  -6.152 -32.972  1.00  0.490          N  
ATOM   6017  CA  VAL A 378     -20.083  -6.978 -34.008  1.00  0.530          C  
ATOM   6018  C   VAL A 378     -21.526  -6.614 -34.359  1.00  0.540          C  
ATOM   6019  O   VAL A 378     -21.882  -6.618 -35.538  1.00  0.590          O  
ATOM   6020  CB  VAL A 378     -20.023  -8.467 -33.597  1.00  0.730          C  
ATOM   6021  CG1 VAL A 378     -20.735  -9.362 -34.632  1.00  0.730          C  
ATOM   6022  CG2 VAL A 378     -18.582  -8.860 -33.461  1.00  0.730          C  
ATOM   6023  H   VAL A 378     -19.735  -6.345 -32.002  1.00  0.590          H  
ATOM   6024  HA  VAL A 378     -19.481  -6.863 -34.911  1.00  0.640          H  
ATOM   6025  HB  VAL A 378     -20.532  -8.598 -32.644  1.00  0.870          H  
ATOM   6026 1HG1 VAL A 378     -20.672 -10.397 -34.323  1.00  0.870          H  
ATOM   6027 2HG1 VAL A 378     -21.784  -9.088 -34.720  1.00  0.870          H  
ATOM   6028 3HG1 VAL A 378     -20.253  -9.247 -35.602  1.00  0.870          H  
ATOM   6029 1HG2 VAL A 378     -18.501  -9.890 -33.164  1.00  0.870          H  
ATOM   6030 2HG2 VAL A 378     -18.095  -8.717 -34.421  1.00  0.870          H  
ATOM   6031 3HG2 VAL A 378     -18.106  -8.232 -32.713  1.00  0.870          H  
ATOM   6032  N   VAL A 379     -22.378  -6.404 -33.348  1.00  0.510          N  
ATOM   6033  CA  VAL A 379     -23.804  -6.182 -33.602  1.00  0.530          C  
ATOM   6034  C   VAL A 379     -24.148  -4.726 -33.952  1.00  0.560          C  
ATOM   6035  O   VAL A 379     -24.889  -4.473 -34.900  1.00  0.620          O  
ATOM   6036  CB  VAL A 379     -24.650  -6.677 -32.401  1.00  0.730          C  
ATOM   6037  CG1 VAL A 379     -26.132  -6.357 -32.604  1.00  0.730          C  
ATOM   6038  CG2 VAL A 379     -24.401  -8.183 -32.222  1.00  0.730          C  
ATOM   6039  H   VAL A 379     -22.023  -6.380 -32.383  1.00  0.610          H  
ATOM   6040  HA  VAL A 379     -24.082  -6.796 -34.458  1.00  0.640          H  
ATOM   6041  HB  VAL A 379     -24.361  -6.162 -31.517  1.00  0.880          H  
ATOM   6042 1HG1 VAL A 379     -26.699  -6.707 -31.742  1.00  0.880          H  
ATOM   6043 2HG1 VAL A 379     -26.279  -5.282 -32.707  1.00  0.880          H  
ATOM   6044 3HG1 VAL A 379     -26.490  -6.854 -33.502  1.00  0.880          H  
ATOM   6045 1HG2 VAL A 379     -24.971  -8.554 -31.375  1.00  0.880          H  
ATOM   6046 2HG2 VAL A 379     -24.705  -8.709 -33.123  1.00  0.880          H  
ATOM   6047 3HG2 VAL A 379     -23.338  -8.359 -32.045  1.00  0.880          H  
ATOM   6048  N   PHE A 380     -23.625  -3.773 -33.186  1.00  0.540          N  
ATOM   6049  CA  PHE A 380     -23.982  -2.366 -33.391  1.00  0.570          C  
ATOM   6050  C   PHE A 380     -22.959  -1.526 -34.176  1.00  0.570          C  
ATOM   6051  O   PHE A 380     -23.058  -0.298 -34.206  1.00  0.640          O  
ATOM   6052  CB  PHE A 380     -24.258  -1.717 -32.048  1.00  0.790          C  
ATOM   6053  CG  PHE A 380     -25.390  -2.371 -31.324  1.00  0.790          C  
ATOM   6054  CD1 PHE A 380     -25.162  -3.175 -30.211  1.00  0.790          C  
ATOM   6055  CD2 PHE A 380     -26.690  -2.213 -31.769  1.00  0.790          C  
ATOM   6056  CE1 PHE A 380     -26.213  -3.790 -29.567  1.00  0.790          C  
ATOM   6057  CE2 PHE A 380     -27.734  -2.831 -31.126  1.00  0.790          C  
ATOM   6058  CZ  PHE A 380     -27.494  -3.619 -30.024  1.00  0.790          C  
ATOM   6059  H   PHE A 380     -23.041  -4.063 -32.401  1.00  0.650          H  
ATOM   6060  HA  PHE A 380     -24.910  -2.346 -33.960  1.00  0.680          H  
ATOM   6061 1HB  PHE A 380     -23.390  -1.776 -31.451  1.00  0.940          H  
ATOM   6062 2HB  PHE A 380     -24.500  -0.671 -32.189  1.00  0.940          H  
ATOM   6063  HD1 PHE A 380     -24.152  -3.315 -29.847  1.00  0.940          H  
ATOM   6064  HD2 PHE A 380     -26.886  -1.593 -32.646  1.00  0.940          H  
ATOM   6065  HE1 PHE A 380     -26.040  -4.412 -28.699  1.00  0.940          H  
ATOM   6066  HE2 PHE A 380     -28.752  -2.700 -31.489  1.00  0.940          H  
ATOM   6067  HZ  PHE A 380     -28.325  -4.108 -29.516  1.00  0.940          H  
ATOM   6068  N   ASN A 381     -22.031  -2.197 -34.852  1.00  0.550          N  
ATOM   6069  CA  ASN A 381     -21.010  -1.612 -35.731  1.00  0.570          C  
ATOM   6070  C   ASN A 381     -20.059  -0.535 -35.173  1.00  0.520          C  
ATOM   6071  O   ASN A 381     -19.795   0.479 -35.837  1.00  0.540          O  
ATOM   6072  CB  ASN A 381     -21.693  -1.090 -36.979  1.00  0.790          C  
ATOM   6073  CG  ASN A 381     -22.361  -2.194 -37.745  1.00  0.790          C  
ATOM   6074  OD1 ASN A 381     -21.793  -3.278 -37.940  1.00  0.790          O  
ATOM   6075  ND2 ASN A 381     -23.566  -1.943 -38.186  1.00  0.790          N  
ATOM   6076  H   ASN A 381     -22.039  -3.205 -34.750  1.00  0.660          H  
ATOM   6077  HA  ASN A 381     -20.363  -2.438 -36.036  1.00  0.680          H  
ATOM   6078 1HB  ASN A 381     -22.435  -0.337 -36.715  1.00  0.950          H  
ATOM   6079 2HB  ASN A 381     -20.958  -0.613 -37.626  1.00  0.950          H  
ATOM   6080 1HD2 ASN A 381     -24.066  -2.639 -38.703  1.00  0.950          H  
ATOM   6081 2HD2 ASN A 381     -23.989  -1.057 -38.002  1.00  0.950          H  
ATOM   6082  N   PHE A 382     -19.538  -0.752 -33.976  1.00  0.470          N  
ATOM   6083  CA  PHE A 382     -18.548   0.148 -33.396  1.00  0.480          C  
ATOM   6084  C   PHE A 382     -17.142  -0.348 -33.690  1.00  0.480          C  
ATOM   6085  O   PHE A 382     -16.672  -1.316 -33.094  1.00  0.670          O  
ATOM   6086  CB  PHE A 382     -18.716   0.263 -31.886  1.00  0.670          C  
ATOM   6087  CG  PHE A 382     -19.883   1.065 -31.417  1.00  0.670          C  
ATOM   6088  CD1 PHE A 382     -21.183   0.644 -31.547  1.00  0.670          C  
ATOM   6089  CD2 PHE A 382     -19.642   2.255 -30.777  1.00  0.670          C  
ATOM   6090  CE1 PHE A 382     -22.216   1.428 -31.064  1.00  0.670          C  
ATOM   6091  CE2 PHE A 382     -20.654   3.019 -30.286  1.00  0.670          C  
ATOM   6092  CZ  PHE A 382     -21.946   2.610 -30.432  1.00  0.670          C  
ATOM   6093  H   PHE A 382     -19.813  -1.582 -33.451  1.00  0.560          H  
ATOM   6094  HA  PHE A 382     -18.666   1.137 -33.838  1.00  0.580          H  
ATOM   6095 1HB  PHE A 382     -18.798  -0.728 -31.472  1.00  0.800          H  
ATOM   6096 2HB  PHE A 382     -17.808   0.708 -31.465  1.00  0.800          H  
ATOM   6097  HD1 PHE A 382     -21.396  -0.305 -32.041  1.00  0.800          H  
ATOM   6098  HD2 PHE A 382     -18.608   2.581 -30.662  1.00  0.800          H  
ATOM   6099  HE1 PHE A 382     -23.244   1.099 -31.184  1.00  0.800          H  
ATOM   6100  HE2 PHE A 382     -20.431   3.953 -29.779  1.00  0.800          H  
ATOM   6101  HZ  PHE A 382     -22.759   3.225 -30.043  1.00  0.800          H  
ATOM   6102  N   GLU A 383     -16.465   0.305 -34.631  1.00  0.500          N  
ATOM   6103  CA  GLU A 383     -15.123  -0.120 -35.006  1.00  0.670          C  
ATOM   6104  C   GLU A 383     -14.161   0.606 -34.086  1.00  0.730          C  
ATOM   6105  O   GLU A 383     -13.095   0.103 -33.722  1.00  1.030          O  
ATOM   6106  CB  GLU A 383     -14.823   0.184 -36.474  1.00  0.870          C  
ATOM   6107  CG  GLU A 383     -15.700  -0.586 -37.453  1.00  0.870          C  
ATOM   6108  CD  GLU A 383     -15.350  -0.336 -38.896  1.00  0.870          C  
ATOM   6109  OE1 GLU A 383     -14.426   0.419 -39.159  1.00  0.870          O  
ATOM   6110  OE2 GLU A 383     -16.004  -0.882 -39.746  1.00  0.870          O  
ATOM   6111  H   GLU A 383     -16.879   1.118 -35.081  1.00  0.600          H  
ATOM   6112  HA  GLU A 383     -15.023  -1.192 -34.843  1.00  0.800          H  
ATOM   6113 1HB  GLU A 383     -14.961   1.250 -36.662  1.00  1.040          H  
ATOM   6114 2HB  GLU A 383     -13.781  -0.053 -36.689  1.00  1.040          H  
ATOM   6115 1HG  GLU A 383     -15.611  -1.651 -37.245  1.00  1.040          H  
ATOM   6116 2HG  GLU A 383     -16.739  -0.298 -37.281  1.00  1.040          H  
ATOM   6117  N   PHE A 384     -14.585   1.799 -33.682  1.00  0.830          N  
ATOM   6118  CA  PHE A 384     -13.830   2.622 -32.767  1.00  1.070          C  
ATOM   6119  C   PHE A 384     -14.058   2.251 -31.323  1.00  0.640          C  
ATOM   6120  O   PHE A 384     -15.192   2.189 -30.838  1.00  0.810          O  
ATOM   6121  CB  PHE A 384     -14.140   4.090 -32.965  1.00  1.400          C  
ATOM   6122  CG  PHE A 384     -13.555   4.931 -31.877  1.00  1.400          C  
ATOM   6123  CD1 PHE A 384     -12.211   4.996 -31.630  1.00  1.400          C  
ATOM   6124  CD2 PHE A 384     -14.391   5.651 -31.083  1.00  1.400          C  
ATOM   6125  CE1 PHE A 384     -11.737   5.745 -30.587  1.00  1.400          C  
ATOM   6126  CE2 PHE A 384     -13.913   6.406 -30.059  1.00  1.400          C  
ATOM   6127  CZ  PHE A 384     -12.579   6.441 -29.815  1.00  1.400          C  
ATOM   6128  H   PHE A 384     -15.455   2.150 -34.078  1.00  1.000          H  
ATOM   6129  HA  PHE A 384     -12.774   2.474 -32.985  1.00  1.280          H  
ATOM   6130 1HB  PHE A 384     -13.731   4.397 -33.910  1.00  1.680          H  
ATOM   6131 2HB  PHE A 384     -15.223   4.247 -32.991  1.00  1.680          H  
ATOM   6132  HD1 PHE A 384     -11.520   4.430 -32.250  1.00  1.680          H  
ATOM   6133  HD2 PHE A 384     -15.460   5.608 -31.291  1.00  1.680          H  
ATOM   6134  HE1 PHE A 384     -10.671   5.781 -30.377  1.00  1.680          H  
ATOM   6135  HE2 PHE A 384     -14.595   6.964 -29.446  1.00  1.680          H  
ATOM   6136  HZ  PHE A 384     -12.174   7.033 -29.001  1.00  1.680          H  
ATOM   6137  N   PHE A 385     -12.951   2.022 -30.638  1.00  0.700          N  
ATOM   6138  CA  PHE A 385     -12.957   1.651 -29.251  1.00  0.570          C  
ATOM   6139  C   PHE A 385     -11.930   2.527 -28.509  1.00  0.570          C  
ATOM   6140  O   PHE A 385     -10.741   2.443 -28.816  1.00  1.030          O  
ATOM   6141  CB  PHE A 385     -12.550   0.193 -29.198  1.00  0.850          C  
ATOM   6142  CG  PHE A 385     -12.594  -0.496 -27.896  1.00  0.850          C  
ATOM   6143  CD1 PHE A 385     -13.659  -1.303 -27.564  1.00  0.850          C  
ATOM   6144  CD2 PHE A 385     -11.563  -0.363 -27.015  1.00  0.850          C  
ATOM   6145  CE1 PHE A 385     -13.673  -1.968 -26.376  1.00  0.850          C  
ATOM   6146  CE2 PHE A 385     -11.564  -1.023 -25.816  1.00  0.850          C  
ATOM   6147  CZ  PHE A 385     -12.610  -1.833 -25.498  1.00  0.850          C  
ATOM   6148  H   PHE A 385     -12.061   2.075 -31.120  1.00  0.840          H  
ATOM   6149  HA  PHE A 385     -13.965   1.757 -28.872  1.00  0.680          H  
ATOM   6150 1HB  PHE A 385     -13.172  -0.372 -29.900  1.00  1.020          H  
ATOM   6151 2HB  PHE A 385     -11.536   0.145 -29.563  1.00  1.020          H  
ATOM   6152  HD1 PHE A 385     -14.487  -1.410 -28.264  1.00  1.020          H  
ATOM   6153  HD2 PHE A 385     -10.739   0.284 -27.289  1.00  1.020          H  
ATOM   6154  HE1 PHE A 385     -14.513  -2.598 -26.135  1.00  1.020          H  
ATOM   6155  HE2 PHE A 385     -10.736  -0.902 -25.116  1.00  1.020          H  
ATOM   6156  HZ  PHE A 385     -12.603  -2.352 -24.541  1.00  1.020          H  
ATOM   6157  N   PRO A 386     -12.344   3.431 -27.610  1.00  0.830          N  
ATOM   6158  CA  PRO A 386     -11.480   4.302 -26.829  1.00  1.230          C  
ATOM   6159  C   PRO A 386     -10.813   3.539 -25.694  1.00  0.840          C  
ATOM   6160  O   PRO A 386     -11.418   2.604 -25.166  1.00  0.840          O  
ATOM   6161  CB  PRO A 386     -12.466   5.342 -26.294  1.00  1.840          C  
ATOM   6162  CG  PRO A 386     -13.774   4.593 -26.194  1.00  1.840          C  
ATOM   6163  CD  PRO A 386     -13.775   3.637 -27.369  1.00  1.840          C  
ATOM   6164  HA  PRO A 386     -10.732   4.763 -27.491  1.00  1.480          H  
ATOM   6165 1HB  PRO A 386     -12.116   5.732 -25.338  1.00  2.210          H  
ATOM   6166 2HB  PRO A 386     -12.518   6.191 -26.964  1.00  2.210          H  
ATOM   6167 1HG  PRO A 386     -13.830   4.039 -25.256  1.00  2.210          H  
ATOM   6168 2HG  PRO A 386     -14.608   5.296 -26.186  1.00  2.210          H  
ATOM   6169 1HD  PRO A 386     -14.248   2.719 -27.027  1.00  2.210          H  
ATOM   6170 2HD  PRO A 386     -14.268   4.070 -28.255  1.00  2.210          H  
ATOM   6171  N   PHE A 387      -9.671   4.053 -25.204  1.00  0.710          N  
ATOM   6172  CA  PHE A 387      -8.955   3.571 -23.996  1.00  0.630          C  
ATOM   6173  C   PHE A 387      -9.857   3.492 -22.754  1.00  0.580          C  
ATOM   6174  O   PHE A 387      -9.558   2.797 -21.777  1.00  0.530          O  
ATOM   6175  CB  PHE A 387      -7.794   4.514 -23.664  1.00  0.910          C  
ATOM   6176  CG  PHE A 387      -8.282   5.851 -23.132  1.00  0.910          C  
ATOM   6177  CD1 PHE A 387      -8.515   6.039 -21.770  1.00  0.910          C  
ATOM   6178  CD2 PHE A 387      -8.535   6.920 -23.992  1.00  0.910          C  
ATOM   6179  CE1 PHE A 387      -8.990   7.243 -21.300  1.00  0.910          C  
ATOM   6180  CE2 PHE A 387      -9.006   8.114 -23.501  1.00  0.910          C  
ATOM   6181  CZ  PHE A 387      -9.229   8.273 -22.161  1.00  0.910          C  
ATOM   6182  H   PHE A 387      -9.257   4.825 -25.712  1.00  0.850          H  
ATOM   6183  HA  PHE A 387      -8.559   2.575 -24.200  1.00  0.760          H  
ATOM   6184 1HB  PHE A 387      -7.158   4.059 -22.909  1.00  1.100          H  
ATOM   6185 2HB  PHE A 387      -7.185   4.686 -24.550  1.00  1.100          H  
ATOM   6186  HD1 PHE A 387      -8.333   5.216 -21.075  1.00  1.100          H  
ATOM   6187  HD2 PHE A 387      -8.365   6.814 -25.064  1.00  1.100          H  
ATOM   6188  HE1 PHE A 387      -9.189   7.378 -20.240  1.00  1.100          H  
ATOM   6189  HE2 PHE A 387      -9.209   8.934 -24.171  1.00  1.100          H  
ATOM   6190  HZ  PHE A 387      -9.608   9.220 -21.780  1.00  1.100          H  
ATOM   6191  N   MET A 388     -10.958   4.215 -22.822  1.00  0.710          N  
ATOM   6192  CA  MET A 388     -11.965   4.335 -21.801  1.00  0.770          C  
ATOM   6193  C   MET A 388     -12.562   2.972 -21.483  1.00  0.630          C  
ATOM   6194  O   MET A 388     -12.915   2.671 -20.335  1.00  0.630          O  
ATOM   6195  CB  MET A 388     -13.058   5.252 -22.334  1.00  1.050          C  
ATOM   6196  CG  MET A 388     -12.735   6.731 -22.509  1.00  1.050          C  
ATOM   6197  SD  MET A 388     -12.409   7.589 -20.985  1.00  1.050          S  
ATOM   6198  CE  MET A 388     -14.024   7.584 -20.283  1.00  1.050          C  
ATOM   6199  H   MET A 388     -11.101   4.717 -23.682  1.00  0.850          H  
ATOM   6200  HA  MET A 388     -11.510   4.741 -20.895  1.00  0.920          H  
ATOM   6201 1HB  MET A 388     -13.407   4.877 -23.269  1.00  1.260          H  
ATOM   6202 2HB  MET A 388     -13.853   5.206 -21.678  1.00  1.260          H  
ATOM   6203 1HG  MET A 388     -11.861   6.836 -23.143  1.00  1.260          H  
ATOM   6204 2HG  MET A 388     -13.577   7.223 -23.008  1.00  1.260          H  
ATOM   6205 1HE  MET A 388     -14.017   8.111 -19.353  1.00  1.260          H  
ATOM   6206 2HE  MET A 388     -14.696   8.070 -20.971  1.00  1.260          H  
ATOM   6207 3HE  MET A 388     -14.362   6.575 -20.097  1.00  1.260          H  
ATOM   6208  N   ASN A 389     -12.609   2.091 -22.492  1.00  0.570          N  
ATOM   6209  CA  ASN A 389     -13.218   0.796 -22.306  1.00  0.550          C  
ATOM   6210  C   ASN A 389     -12.229  -0.261 -21.846  1.00  0.390          C  
ATOM   6211  O   ASN A 389     -12.576  -1.444 -21.754  1.00  0.440          O  
ATOM   6212  CB  ASN A 389     -13.985   0.403 -23.537  1.00  0.780          C  
ATOM   6213  CG  ASN A 389     -15.240   1.144 -23.660  1.00  0.780          C  
ATOM   6214  OD1 ASN A 389     -15.974   1.272 -22.674  1.00  0.780          O  
ATOM   6215  ND2 ASN A 389     -15.524   1.642 -24.822  1.00  0.780          N  
ATOM   6216  H   ASN A 389     -12.236   2.325 -23.419  1.00  0.680          H  
ATOM   6217  HA  ASN A 389     -13.949   0.896 -21.517  1.00  0.660          H  
ATOM   6218 1HB  ASN A 389     -13.384   0.618 -24.416  1.00  0.930          H  
ATOM   6219 2HB  ASN A 389     -14.209  -0.652 -23.514  1.00  0.930          H  
ATOM   6220 1HD2 ASN A 389     -16.372   2.163 -24.951  1.00  0.930          H  
ATOM   6221 2HD2 ASN A 389     -14.896   1.512 -25.585  1.00  0.930          H  
ATOM   6222  N   LEU A 390     -11.010   0.171 -21.521  1.00  0.370          N  
ATOM   6223  CA  LEU A 390     -10.022  -0.696 -20.915  1.00  0.400          C  
ATOM   6224  C   LEU A 390     -10.120  -0.398 -19.418  1.00  0.440          C  
ATOM   6225  O   LEU A 390     -10.154  -1.299 -18.578  1.00  0.660          O  
ATOM   6226  CB  LEU A 390      -8.614  -0.396 -21.434  1.00  0.550          C  
ATOM   6227  CG  LEU A 390      -8.354  -0.582 -22.952  1.00  0.550          C  
ATOM   6228  CD1 LEU A 390      -6.938  -0.096 -23.259  1.00  0.550          C  
ATOM   6229  CD2 LEU A 390      -8.512  -2.049 -23.331  1.00  0.550          C  
ATOM   6230  H   LEU A 390     -10.761   1.152 -21.659  1.00  0.440          H  
ATOM   6231  HA  LEU A 390     -10.281  -1.740 -21.078  1.00  0.480          H  
ATOM   6232 1HB  LEU A 390      -8.372   0.636 -21.179  1.00  0.660          H  
ATOM   6233 2HB  LEU A 390      -7.920  -1.049 -20.909  1.00  0.660          H  
ATOM   6234  HG  LEU A 390      -9.055   0.022 -23.526  1.00  0.660          H  
ATOM   6235 1HD1 LEU A 390      -6.722  -0.201 -24.315  1.00  0.660          H  
ATOM   6236 2HD1 LEU A 390      -6.870   0.944 -22.980  1.00  0.660          H  
ATOM   6237 3HD1 LEU A 390      -6.213  -0.677 -22.687  1.00  0.660          H  
ATOM   6238 1HD2 LEU A 390      -8.312  -2.179 -24.385  1.00  0.660          H  
ATOM   6239 2HD2 LEU A 390      -7.801  -2.647 -22.755  1.00  0.660          H  
ATOM   6240 3HD2 LEU A 390      -9.524  -2.386 -23.119  1.00  0.660          H  
ATOM   6241  N   THR A 391     -10.291   0.897 -19.080  1.00  0.440          N  
ATOM   6242  CA  THR A 391     -10.432   1.311 -17.679  1.00  0.540          C  
ATOM   6243  C   THR A 391     -11.795   0.833 -17.107  1.00  0.510          C  
ATOM   6244  O   THR A 391     -11.921   0.511 -15.909  1.00  0.530          O  
ATOM   6245  CB  THR A 391     -10.249   2.850 -17.536  1.00  0.720          C  
ATOM   6246  OG1 THR A 391     -11.189   3.543 -18.369  1.00  0.720          O  
ATOM   6247  CG2 THR A 391      -8.826   3.280 -17.934  1.00  0.720          C  
ATOM   6248  H   THR A 391     -10.241   1.614 -19.809  1.00  0.530          H  
ATOM   6249  HA  THR A 391      -9.642   0.834 -17.101  1.00  0.650          H  
ATOM   6250  HB  THR A 391     -10.414   3.127 -16.520  1.00  0.860          H  
ATOM   6251  HG1 THR A 391     -12.093   3.362 -18.097  1.00  0.860          H  
ATOM   6252 1HG2 THR A 391      -8.726   4.358 -17.811  1.00  0.860          H  
ATOM   6253 2HG2 THR A 391      -8.110   2.776 -17.295  1.00  0.860          H  
ATOM   6254 3HG2 THR A 391      -8.634   3.014 -18.974  1.00  0.860          H  
ATOM   6255  N   ALA A 392     -12.747   0.586 -18.029  1.00  0.500          N  
ATOM   6256  CA  ALA A 392     -14.068   0.037 -17.730  1.00  0.480          C  
ATOM   6257  C   ALA A 392     -13.972  -1.299 -17.004  1.00  0.430          C  
ATOM   6258  O   ALA A 392     -14.901  -1.669 -16.291  1.00  0.410          O  
ATOM   6259  CB  ALA A 392     -14.875  -0.190 -18.999  1.00  0.680          C  
ATOM   6260  H   ALA A 392     -12.589   0.942 -18.978  1.00  0.600          H  
ATOM   6261  HA  ALA A 392     -14.592   0.744 -17.094  1.00  0.580          H  
ATOM   6262 1HB  ALA A 392     -15.857  -0.583 -18.739  1.00  0.820          H  
ATOM   6263 2HB  ALA A 392     -14.994   0.730 -19.533  1.00  0.820          H  
ATOM   6264 3HB  ALA A 392     -14.354  -0.908 -19.632  1.00  0.820          H  
ATOM   6265  N   LEU A 393     -12.892  -2.058 -17.207  1.00  0.450          N  
ATOM   6266  CA  LEU A 393     -12.768  -3.352 -16.561  1.00  0.430          C  
ATOM   6267  C   LEU A 393     -12.754  -3.228 -15.047  1.00  0.390          C  
ATOM   6268  O   LEU A 393     -13.329  -4.071 -14.359  1.00  0.430          O  
ATOM   6269  CB  LEU A 393     -11.516  -4.065 -17.079  1.00  0.610          C  
ATOM   6270  CG  LEU A 393     -11.194  -5.486 -16.521  1.00  0.610          C  
ATOM   6271  CD1 LEU A 393     -12.351  -6.470 -16.785  1.00  0.610          C  
ATOM   6272  CD2 LEU A 393      -9.925  -5.976 -17.221  1.00  0.610          C  
ATOM   6273  H   LEU A 393     -12.111  -1.733 -17.790  1.00  0.540          H  
ATOM   6274  HA  LEU A 393     -13.632  -3.941 -16.822  1.00  0.520          H  
ATOM   6275 1HB  LEU A 393     -11.601  -4.142 -18.163  1.00  0.730          H  
ATOM   6276 2HB  LEU A 393     -10.657  -3.426 -16.860  1.00  0.730          H  
ATOM   6277  HG  LEU A 393     -11.025  -5.431 -15.442  1.00  0.730          H  
ATOM   6278 1HD1 LEU A 393     -12.078  -7.435 -16.402  1.00  0.730          H  
ATOM   6279 2HD1 LEU A 393     -13.260  -6.137 -16.286  1.00  0.730          H  
ATOM   6280 3HD1 LEU A 393     -12.531  -6.546 -17.854  1.00  0.730          H  
ATOM   6281 1HD2 LEU A 393      -9.644  -6.957 -16.860  1.00  0.730          H  
ATOM   6282 2HD2 LEU A 393     -10.101  -6.029 -18.296  1.00  0.730          H  
ATOM   6283 3HD2 LEU A 393      -9.123  -5.281 -17.033  1.00  0.730          H  
ATOM   6284  N   ILE A 394     -12.073  -2.209 -14.522  1.00  0.400          N  
ATOM   6285  CA  ILE A 394     -11.975  -2.010 -13.085  1.00  0.410          C  
ATOM   6286  C   ILE A 394     -13.337  -1.600 -12.559  1.00  0.350          C  
ATOM   6287  O   ILE A 394     -13.770  -2.051 -11.489  1.00  0.350          O  
ATOM   6288  CB  ILE A 394     -10.895  -0.978 -12.747  1.00  0.570          C  
ATOM   6289  CG1 ILE A 394      -9.504  -1.479 -13.224  1.00  0.570          C  
ATOM   6290  CG2 ILE A 394     -10.871  -0.704 -11.261  1.00  0.570          C  
ATOM   6291  CD1 ILE A 394      -9.004  -2.765 -12.646  1.00  0.570          C  
ATOM   6292  H   ILE A 394     -11.659  -1.514 -15.143  1.00  0.480          H  
ATOM   6293  HA  ILE A 394     -11.725  -2.952 -12.611  1.00  0.490          H  
ATOM   6294  HB  ILE A 394     -11.105  -0.047 -13.280  1.00  0.680          H  
ATOM   6295 1HG1 ILE A 394      -9.523  -1.574 -14.307  1.00  0.680          H  
ATOM   6296 2HG1 ILE A 394      -8.791  -0.754 -12.959  1.00  0.680          H  
ATOM   6297 1HG2 ILE A 394     -10.111   0.030 -11.058  1.00  0.680          H  
ATOM   6298 2HG2 ILE A 394     -11.814  -0.336 -10.940  1.00  0.680          H  
ATOM   6299 3HG2 ILE A 394     -10.657  -1.601 -10.718  1.00  0.680          H  
ATOM   6300 1HD1 ILE A 394      -8.033  -2.934 -13.051  1.00  0.680          H  
ATOM   6301 2HD1 ILE A 394      -8.919  -2.684 -11.569  1.00  0.680          H  
ATOM   6302 3HD1 ILE A 394      -9.651  -3.600 -12.899  1.00  0.680          H  
ATOM   6303  N   ILE A 395     -14.007  -0.732 -13.321  1.00  0.330          N  
ATOM   6304  CA  ILE A 395     -15.329  -0.262 -12.935  1.00  0.320          C  
ATOM   6305  C   ILE A 395     -16.292  -1.435 -12.841  1.00  0.300          C  
ATOM   6306  O   ILE A 395     -17.003  -1.567 -11.832  1.00  0.290          O  
ATOM   6307  CB  ILE A 395     -15.842   0.788 -13.952  1.00  0.450          C  
ATOM   6308  CG1 ILE A 395     -14.996   2.053 -13.812  1.00  0.450          C  
ATOM   6309  CG2 ILE A 395     -17.301   1.073 -13.774  1.00  0.450          C  
ATOM   6310  CD1 ILE A 395     -15.153   3.095 -14.910  1.00  0.450          C  
ATOM   6311  H   ILE A 395     -13.551  -0.398 -14.178  1.00  0.400          H  
ATOM   6312  HA  ILE A 395     -15.276   0.196 -11.957  1.00  0.380          H  
ATOM   6313  HB  ILE A 395     -15.693   0.408 -14.952  1.00  0.540          H  
ATOM   6314 1HG1 ILE A 395     -15.236   2.526 -12.865  1.00  0.540          H  
ATOM   6315 2HG1 ILE A 395     -13.969   1.737 -13.789  1.00  0.540          H  
ATOM   6316 1HG2 ILE A 395     -17.593   1.777 -14.508  1.00  0.540          H  
ATOM   6317 2HG2 ILE A 395     -17.872   0.172 -13.915  1.00  0.540          H  
ATOM   6318 3HG2 ILE A 395     -17.488   1.472 -12.777  1.00  0.540          H  
ATOM   6319 1HD1 ILE A 395     -14.489   3.931 -14.698  1.00  0.540          H  
ATOM   6320 2HD1 ILE A 395     -14.885   2.663 -15.869  1.00  0.540          H  
ATOM   6321 3HD1 ILE A 395     -16.171   3.457 -14.947  1.00  0.540          H  
ATOM   6322  N   LEU A 396     -16.290  -2.312 -13.843  1.00  0.300          N  
ATOM   6323  CA  LEU A 396     -17.173  -3.458 -13.801  1.00  0.300          C  
ATOM   6324  C   LEU A 396     -16.815  -4.439 -12.693  1.00  0.280          C  
ATOM   6325  O   LEU A 396     -17.714  -4.986 -12.053  1.00  0.280          O  
ATOM   6326  CB  LEU A 396     -17.194  -4.176 -15.155  1.00  0.420          C  
ATOM   6327  CG  LEU A 396     -18.323  -3.776 -16.170  1.00  0.420          C  
ATOM   6328  CD1 LEU A 396     -19.692  -4.224 -15.602  1.00  0.420          C  
ATOM   6329  CD2 LEU A 396     -18.294  -2.238 -16.465  1.00  0.420          C  
ATOM   6330  H   LEU A 396     -15.696  -2.151 -14.664  1.00  0.360          H  
ATOM   6331  HA  LEU A 396     -18.166  -3.084 -13.584  1.00  0.360          H  
ATOM   6332 1HB  LEU A 396     -16.233  -3.992 -15.645  1.00  0.500          H  
ATOM   6333 2HB  LEU A 396     -17.277  -5.249 -14.976  1.00  0.500          H  
ATOM   6334  HG  LEU A 396     -18.164  -4.311 -17.097  1.00  0.500          H  
ATOM   6335 1HD1 LEU A 396     -20.441  -3.990 -16.307  1.00  0.500          H  
ATOM   6336 2HD1 LEU A 396     -19.679  -5.305 -15.437  1.00  0.500          H  
ATOM   6337 3HD1 LEU A 396     -19.923  -3.730 -14.672  1.00  0.500          H  
ATOM   6338 1HD2 LEU A 396     -19.072  -1.981 -17.184  1.00  0.500          H  
ATOM   6339 2HD2 LEU A 396     -18.464  -1.677 -15.551  1.00  0.500          H  
ATOM   6340 3HD2 LEU A 396     -17.326  -1.968 -16.880  1.00  0.500          H  
ATOM   6341  N   VAL A 397     -15.529  -4.655 -12.399  1.00  0.280          N  
ATOM   6342  CA  VAL A 397     -15.209  -5.582 -11.318  1.00  0.280          C  
ATOM   6343  C   VAL A 397     -15.808  -5.111  -9.997  1.00  0.270          C  
ATOM   6344  O   VAL A 397     -16.389  -5.914  -9.259  1.00  0.260          O  
ATOM   6345  CB  VAL A 397     -13.690  -5.829 -11.194  1.00  0.390          C  
ATOM   6346  CG1 VAL A 397     -13.383  -6.599  -9.923  1.00  0.390          C  
ATOM   6347  CG2 VAL A 397     -13.208  -6.680 -12.382  1.00  0.390          C  
ATOM   6348  H   VAL A 397     -14.782  -4.228 -12.960  1.00  0.340          H  
ATOM   6349  HA  VAL A 397     -15.656  -6.527 -11.555  1.00  0.340          H  
ATOM   6350  HB  VAL A 397     -13.164  -4.866 -11.178  1.00  0.470          H  
ATOM   6351 1HG1 VAL A 397     -12.309  -6.780  -9.859  1.00  0.470          H  
ATOM   6352 2HG1 VAL A 397     -13.700  -6.032  -9.053  1.00  0.470          H  
ATOM   6353 3HG1 VAL A 397     -13.914  -7.544  -9.953  1.00  0.470          H  
ATOM   6354 1HG2 VAL A 397     -12.144  -6.841 -12.288  1.00  0.470          H  
ATOM   6355 2HG2 VAL A 397     -13.728  -7.638 -12.381  1.00  0.470          H  
ATOM   6356 3HG2 VAL A 397     -13.410  -6.180 -13.311  1.00  0.470          H  
ATOM   6357  N   GLY A 398     -15.669  -3.816  -9.696  1.00  0.300          N  
ATOM   6358  CA  GLY A 398     -16.227  -3.238  -8.477  1.00  0.330          C  
ATOM   6359  C   GLY A 398     -17.755  -3.401  -8.389  1.00  0.330          C  
ATOM   6360  O   GLY A 398     -18.294  -3.834  -7.356  1.00  0.360          O  
ATOM   6361  H   GLY A 398     -15.142  -3.213 -10.340  1.00  0.360          H  
ATOM   6362 1HA  GLY A 398     -15.757  -3.697  -7.609  1.00  0.400          H  
ATOM   6363 2HA  GLY A 398     -15.978  -2.183  -8.451  1.00  0.400          H  
ATOM   6364  N   ILE A 399     -18.454  -3.023  -9.468  1.00  0.330          N  
ATOM   6365  CA  ILE A 399     -19.914  -3.081  -9.517  1.00  0.370          C  
ATOM   6366  C   ILE A 399     -20.395  -4.518  -9.388  1.00  0.290          C  
ATOM   6367  O   ILE A 399     -21.359  -4.806  -8.666  1.00  0.260          O  
ATOM   6368  CB  ILE A 399     -20.429  -2.482 -10.841  1.00  0.500          C  
ATOM   6369  CG1 ILE A 399     -20.127  -0.972 -10.850  1.00  0.500          C  
ATOM   6370  CG2 ILE A 399     -21.967  -2.752 -11.011  1.00  0.500          C  
ATOM   6371  CD1 ILE A 399     -20.284  -0.341 -12.193  1.00  0.500          C  
ATOM   6372  H   ILE A 399     -17.938  -2.662 -10.279  1.00  0.400          H  
ATOM   6373  HA  ILE A 399     -20.315  -2.503  -8.688  1.00  0.440          H  
ATOM   6374  HB  ILE A 399     -19.885  -2.931 -11.675  1.00  0.600          H  
ATOM   6375 1HG1 ILE A 399     -20.792  -0.467 -10.143  1.00  0.600          H  
ATOM   6376 2HG1 ILE A 399     -19.101  -0.816 -10.523  1.00  0.600          H  
ATOM   6377 1HG2 ILE A 399     -22.313  -2.335 -11.930  1.00  0.600          H  
ATOM   6378 2HG2 ILE A 399     -22.172  -3.824 -11.022  1.00  0.600          H  
ATOM   6379 3HG2 ILE A 399     -22.514  -2.294 -10.178  1.00  0.600          H  
ATOM   6380 1HD1 ILE A 399     -20.040   0.718 -12.128  1.00  0.600          H  
ATOM   6381 2HD1 ILE A 399     -19.611  -0.830 -12.890  1.00  0.600          H  
ATOM   6382 3HD1 ILE A 399     -21.292  -0.451 -12.535  1.00  0.600          H  
ATOM   6383  N   GLY A 400     -19.757  -5.405 -10.138  1.00  0.300          N  
ATOM   6384  CA  GLY A 400     -20.075  -6.809 -10.153  1.00  0.310          C  
ATOM   6385  C   GLY A 400     -19.983  -7.422  -8.767  1.00  0.270          C  
ATOM   6386  O   GLY A 400     -20.952  -8.030  -8.291  1.00  0.390          O  
ATOM   6387  H   GLY A 400     -18.992  -5.100 -10.741  1.00  0.360          H  
ATOM   6388 1HA  GLY A 400     -21.069  -6.961 -10.567  1.00  0.370          H  
ATOM   6389 2HA  GLY A 400     -19.361  -7.285 -10.810  1.00  0.370          H  
ATOM   6390  N   ALA A 401     -18.822  -7.263  -8.121  1.00  0.220          N  
ATOM   6391  CA  ALA A 401     -18.627  -7.812  -6.793  1.00  0.280          C  
ATOM   6392  C   ALA A 401     -19.649  -7.231  -5.812  1.00  0.250          C  
ATOM   6393  O   ALA A 401     -20.193  -7.964  -4.987  1.00  0.220          O  
ATOM   6394  CB  ALA A 401     -17.219  -7.549  -6.328  1.00  0.370          C  
ATOM   6395  H   ALA A 401     -18.054  -6.767  -8.587  1.00  0.260          H  
ATOM   6396  HA  ALA A 401     -18.778  -8.887  -6.846  1.00  0.340          H  
ATOM   6397 1HB  ALA A 401     -17.088  -7.996  -5.350  1.00  0.440          H  
ATOM   6398 2HB  ALA A 401     -16.518  -7.993  -7.033  1.00  0.440          H  
ATOM   6399 3HB  ALA A 401     -17.051  -6.471  -6.276  1.00  0.440          H  
ATOM   6400  N   ASP A 402     -20.000  -5.942  -5.921  1.00  0.280          N  
ATOM   6401  CA  ASP A 402     -20.995  -5.402  -4.996  1.00  0.240          C  
ATOM   6402  C   ASP A 402     -22.301  -6.206  -5.019  1.00  0.230          C  
ATOM   6403  O   ASP A 402     -22.802  -6.618  -3.960  1.00  0.210          O  
ATOM   6404  CB  ASP A 402     -21.284  -3.930  -5.303  1.00  0.350          C  
ATOM   6405  CG  ASP A 402     -22.321  -3.329  -4.361  1.00  0.350          C  
ATOM   6406  OD1 ASP A 402     -22.087  -3.250  -3.187  1.00  0.350          O  
ATOM   6407  OD2 ASP A 402     -23.358  -2.951  -4.844  1.00  0.350          O  
ATOM   6408  H   ASP A 402     -19.532  -5.314  -6.586  1.00  0.340          H  
ATOM   6409  HA  ASP A 402     -20.589  -5.465  -3.995  1.00  0.290          H  
ATOM   6410 1HB  ASP A 402     -20.356  -3.352  -5.257  1.00  0.420          H  
ATOM   6411 2HB  ASP A 402     -21.658  -3.844  -6.323  1.00  0.420          H  
ATOM   6412  N   ASP A 403     -22.856  -6.458  -6.217  1.00  0.270          N  
ATOM   6413  CA  ASP A 403     -24.085  -7.255  -6.266  1.00  0.280          C  
ATOM   6414  C   ASP A 403     -23.866  -8.655  -5.717  1.00  0.270          C  
ATOM   6415  O   ASP A 403     -24.739  -9.206  -5.033  1.00  0.270          O  
ATOM   6416  CB  ASP A 403     -24.657  -7.376  -7.682  1.00  0.390          C  
ATOM   6417  CG  ASP A 403     -25.366  -6.117  -8.194  1.00  0.390          C  
ATOM   6418  OD1 ASP A 403     -25.647  -5.254  -7.407  1.00  0.390          O  
ATOM   6419  OD2 ASP A 403     -25.697  -6.070  -9.370  1.00  0.390          O  
ATOM   6420  H   ASP A 403     -22.423  -6.062  -7.065  1.00  0.320          H  
ATOM   6421  HA  ASP A 403     -24.830  -6.762  -5.643  1.00  0.340          H  
ATOM   6422 1HB  ASP A 403     -23.833  -7.608  -8.366  1.00  0.470          H  
ATOM   6423 2HB  ASP A 403     -25.341  -8.208  -7.716  1.00  0.470          H  
ATOM   6424  N   ALA A 404     -22.699  -9.240  -6.000  1.00  0.260          N  
ATOM   6425  CA  ALA A 404     -22.409 -10.576  -5.512  1.00  0.260          C  
ATOM   6426  C   ALA A 404     -22.419 -10.652  -3.993  1.00  0.240          C  
ATOM   6427  O   ALA A 404     -22.963 -11.610  -3.431  1.00  0.260          O  
ATOM   6428  CB  ALA A 404     -21.065 -11.023  -6.001  1.00  0.360          C  
ATOM   6429  H   ALA A 404     -22.027  -8.753  -6.612  1.00  0.310          H  
ATOM   6430  HA  ALA A 404     -23.178 -11.239  -5.897  1.00  0.310          H  
ATOM   6431 1HB  ALA A 404     -20.886 -12.038  -5.661  1.00  0.440          H  
ATOM   6432 2HB  ALA A 404     -21.055 -10.980  -7.081  1.00  0.440          H  
ATOM   6433 3HB  ALA A 404     -20.296 -10.371  -5.611  1.00  0.440          H  
ATOM   6434  N   PHE A 405     -21.860  -9.630  -3.325  1.00  0.230          N  
ATOM   6435  CA  PHE A 405     -21.823  -9.614  -1.864  1.00  0.230          C  
ATOM   6436  C   PHE A 405     -23.206  -9.533  -1.297  1.00  0.230          C  
ATOM   6437  O   PHE A 405     -23.537 -10.250  -0.355  1.00  0.250          O  
ATOM   6438  CB  PHE A 405     -21.044  -8.417  -1.306  1.00  0.320          C  
ATOM   6439  CG  PHE A 405     -19.580  -8.550  -1.378  1.00  0.320          C  
ATOM   6440  CD1 PHE A 405     -18.850  -7.772  -2.236  1.00  0.320          C  
ATOM   6441  CD2 PHE A 405     -18.925  -9.466  -0.590  1.00  0.320          C  
ATOM   6442  CE1 PHE A 405     -17.507  -7.893  -2.306  1.00  0.320          C  
ATOM   6443  CE2 PHE A 405     -17.581  -9.593  -0.668  1.00  0.320          C  
ATOM   6444  CZ  PHE A 405     -16.863  -8.798  -1.525  1.00  0.320          C  
ATOM   6445  H   PHE A 405     -21.388  -8.896  -3.865  1.00  0.280          H  
ATOM   6446  HA  PHE A 405     -21.361 -10.537  -1.520  1.00  0.280          H  
ATOM   6447 1HB  PHE A 405     -21.327  -7.520  -1.864  1.00  0.390          H  
ATOM   6448 2HB  PHE A 405     -21.325  -8.246  -0.260  1.00  0.390          H  
ATOM   6449  HD1 PHE A 405     -19.361  -7.050  -2.858  1.00  0.390          H  
ATOM   6450  HD2 PHE A 405     -19.499 -10.095   0.101  1.00  0.390          H  
ATOM   6451  HE1 PHE A 405     -16.952  -7.270  -2.985  1.00  0.390          H  
ATOM   6452  HE2 PHE A 405     -17.087 -10.314  -0.057  1.00  0.390          H  
ATOM   6453  HZ  PHE A 405     -15.779  -8.892  -1.591  1.00  0.390          H  
ATOM   6454  N   VAL A 406     -24.035  -8.676  -1.873  1.00  0.220          N  
ATOM   6455  CA  VAL A 406     -25.373  -8.550  -1.352  1.00  0.220          C  
ATOM   6456  C   VAL A 406     -26.172  -9.813  -1.538  1.00  0.220          C  
ATOM   6457  O   VAL A 406     -26.798 -10.278  -0.592  1.00  0.250          O  
ATOM   6458  CB  VAL A 406     -26.100  -7.356  -1.975  1.00  0.310          C  
ATOM   6459  CG1 VAL A 406     -27.601  -7.368  -1.573  1.00  0.310          C  
ATOM   6460  CG2 VAL A 406     -25.413  -6.084  -1.471  1.00  0.310          C  
ATOM   6461  H   VAL A 406     -23.694  -8.089  -2.646  1.00  0.260          H  
ATOM   6462  HA  VAL A 406     -25.298  -8.360  -0.282  1.00  0.260          H  
ATOM   6463  HB  VAL A 406     -26.034  -7.404  -3.068  1.00  0.370          H  
ATOM   6464 1HG1 VAL A 406     -28.097  -6.500  -2.009  1.00  0.370          H  
ATOM   6465 2HG1 VAL A 406     -28.090  -8.272  -1.937  1.00  0.370          H  
ATOM   6466 3HG1 VAL A 406     -27.687  -7.334  -0.490  1.00  0.370          H  
ATOM   6467 1HG2 VAL A 406     -25.893  -5.227  -1.885  1.00  0.370          H  
ATOM   6468 2HG2 VAL A 406     -25.478  -6.039  -0.392  1.00  0.370          H  
ATOM   6469 3HG2 VAL A 406     -24.362  -6.085  -1.769  1.00  0.370          H  
ATOM   6470  N   LEU A 407     -26.156 -10.390  -2.733  1.00  0.210          N  
ATOM   6471  CA  LEU A 407     -26.950 -11.580  -2.951  1.00  0.230          C  
ATOM   6472  C   LEU A 407     -26.442 -12.745  -2.084  1.00  0.260          C  
ATOM   6473  O   LEU A 407     -27.253 -13.506  -1.540  1.00  0.290          O  
ATOM   6474  CB  LEU A 407     -26.997 -11.880  -4.461  1.00  0.310          C  
ATOM   6475  CG  LEU A 407     -27.853 -13.101  -4.962  1.00  0.310          C  
ATOM   6476  CD1 LEU A 407     -29.266 -12.965  -4.540  1.00  0.310          C  
ATOM   6477  CD2 LEU A 407     -27.880 -13.114  -6.479  1.00  0.310          C  
ATOM   6478  H   LEU A 407     -25.609  -9.981  -3.499  1.00  0.250          H  
ATOM   6479  HA  LEU A 407     -27.961 -11.352  -2.631  1.00  0.280          H  
ATOM   6480 1HB  LEU A 407     -27.372 -10.991  -4.959  1.00  0.380          H  
ATOM   6481 2HB  LEU A 407     -25.979 -12.018  -4.780  1.00  0.380          H  
ATOM   6482  HG  LEU A 407     -27.433 -14.029  -4.563  1.00  0.380          H  
ATOM   6483 1HD1 LEU A 407     -29.841 -13.814  -4.909  1.00  0.380          H  
ATOM   6484 2HD1 LEU A 407     -29.329 -12.927  -3.464  1.00  0.380          H  
ATOM   6485 3HD1 LEU A 407     -29.653 -12.060  -4.969  1.00  0.380          H  
ATOM   6486 1HD2 LEU A 407     -28.476 -13.936  -6.799  1.00  0.380          H  
ATOM   6487 2HD2 LEU A 407     -28.321 -12.192  -6.843  1.00  0.380          H  
ATOM   6488 3HD2 LEU A 407     -26.920 -13.202  -6.874  1.00  0.380          H  
ATOM   6489  N   CYS A 408     -25.113 -12.902  -1.939  1.00  0.260          N  
ATOM   6490  CA  CYS A 408     -24.588 -13.976  -1.100  1.00  0.290          C  
ATOM   6491  C   CYS A 408     -24.960 -13.766   0.377  1.00  0.310          C  
ATOM   6492  O   CYS A 408     -25.337 -14.720   1.071  1.00  0.340          O  
ATOM   6493  CB  CYS A 408     -23.063 -14.062  -1.201  1.00  0.390          C  
ATOM   6494  SG  CYS A 408     -22.442 -14.632  -2.790  1.00  0.390          S  
ATOM   6495  H   CYS A 408     -24.457 -12.280  -2.418  1.00  0.310          H  
ATOM   6496  HA  CYS A 408     -25.014 -14.915  -1.441  1.00  0.350          H  
ATOM   6497 1HB  CYS A 408     -22.633 -13.073  -1.005  1.00  0.470          H  
ATOM   6498 2HB  CYS A 408     -22.691 -14.735  -0.433  1.00  0.470          H  
ATOM   6499  HG  CYS A 408     -22.681 -13.443  -3.414  1.00  0.470          H  
ATOM   6500  N   ASP A 409     -24.891 -12.522   0.870  1.00  0.300          N  
ATOM   6501  CA  ASP A 409     -25.234 -12.281   2.263  1.00  0.330          C  
ATOM   6502  C   ASP A 409     -26.712 -12.480   2.510  1.00  0.340          C  
ATOM   6503  O   ASP A 409     -27.080 -13.073   3.526  1.00  0.380          O  
ATOM   6504  CB  ASP A 409     -24.827 -10.885   2.698  1.00  0.450          C  
ATOM   6505  CG  ASP A 409     -23.335 -10.723   2.844  1.00  0.450          C  
ATOM   6506  OD1 ASP A 409     -22.617 -11.704   2.872  1.00  0.450          O  
ATOM   6507  OD2 ASP A 409     -22.924  -9.613   2.967  1.00  0.450          O  
ATOM   6508  H   ASP A 409     -24.537 -11.746   0.302  1.00  0.360          H  
ATOM   6509  HA  ASP A 409     -24.691 -12.996   2.878  1.00  0.400          H  
ATOM   6510 1HB  ASP A 409     -25.193 -10.162   1.965  1.00  0.540          H  
ATOM   6511 2HB  ASP A 409     -25.287 -10.655   3.643  1.00  0.540          H  
ATOM   6512  N   VAL A 410     -27.557 -12.067   1.557  1.00  0.320          N  
ATOM   6513  CA  VAL A 410     -28.989 -12.240   1.702  1.00  0.330          C  
ATOM   6514  C   VAL A 410     -29.277 -13.734   1.785  1.00  0.370          C  
ATOM   6515  O   VAL A 410     -30.131 -14.137   2.578  1.00  0.410          O  
ATOM   6516  CB  VAL A 410     -29.776 -11.519   0.597  1.00  0.460          C  
ATOM   6517  CG1 VAL A 410     -31.258 -11.882   0.674  1.00  0.460          C  
ATOM   6518  CG2 VAL A 410     -29.626 -10.002   0.784  1.00  0.460          C  
ATOM   6519  H   VAL A 410     -27.190 -11.577   0.735  1.00  0.380          H  
ATOM   6520  HA  VAL A 410     -29.296 -11.792   2.635  1.00  0.400          H  
ATOM   6521  HB  VAL A 410     -29.384 -11.827  -0.377  1.00  0.550          H  
ATOM   6522 1HG1 VAL A 410     -31.797 -11.374  -0.120  1.00  0.550          H  
ATOM   6523 2HG1 VAL A 410     -31.377 -12.933   0.564  1.00  0.550          H  
ATOM   6524 3HG1 VAL A 410     -31.665 -11.585   1.635  1.00  0.550          H  
ATOM   6525 1HG2 VAL A 410     -30.165  -9.485  -0.001  1.00  0.550          H  
ATOM   6526 2HG2 VAL A 410     -30.021  -9.718   1.747  1.00  0.550          H  
ATOM   6527 3HG2 VAL A 410     -28.595  -9.717   0.747  1.00  0.550          H  
ATOM   6528  N   TRP A 411     -28.609 -14.556   0.957  1.00  0.360          N  
ATOM   6529  CA  TRP A 411     -28.768 -16.006   1.042  1.00  0.400          C  
ATOM   6530  C   TRP A 411     -28.526 -16.499   2.459  1.00  0.450          C  
ATOM   6531  O   TRP A 411     -29.350 -17.232   3.016  1.00  0.510          O  
ATOM   6532  CB  TRP A 411     -27.801 -16.722   0.101  1.00  0.540          C  
ATOM   6533  CG  TRP A 411     -27.817 -18.200   0.222  1.00  0.540          C  
ATOM   6534  CD1 TRP A 411     -26.876 -18.979   0.827  1.00  0.540          C  
ATOM   6535  CD2 TRP A 411     -28.805 -19.099  -0.289  1.00  0.540          C  
ATOM   6536  NE1 TRP A 411     -27.223 -20.303   0.713  1.00  0.540          N  
ATOM   6537  CE2 TRP A 411     -28.402 -20.389   0.044  1.00  0.540          C  
ATOM   6538  CE3 TRP A 411     -29.956 -18.927  -0.991  1.00  0.540          C  
ATOM   6539  CZ2 TRP A 411     -29.145 -21.494  -0.313  1.00  0.540          C  
ATOM   6540  CZ3 TRP A 411     -30.662 -20.024  -1.342  1.00  0.540          C  
ATOM   6541  CH2 TRP A 411     -30.280 -21.277  -1.021  1.00  0.540          C  
ATOM   6542  H   TRP A 411     -27.984 -14.164   0.244  1.00  0.430          H  
ATOM   6543  HA  TRP A 411     -29.783 -16.261   0.764  1.00  0.480          H  
ATOM   6544 1HB  TRP A 411     -28.017 -16.450  -0.924  1.00  0.650          H  
ATOM   6545 2HB  TRP A 411     -26.800 -16.401   0.299  1.00  0.650          H  
ATOM   6546  HD1 TRP A 411     -25.977 -18.607   1.312  1.00  0.650          H  
ATOM   6547  HE1 TRP A 411     -26.677 -21.127   1.051  1.00  0.650          H  
ATOM   6548  HE3 TRP A 411     -30.294 -17.939  -1.270  1.00  0.650          H  
ATOM   6549  HZ2 TRP A 411     -28.858 -22.491  -0.054  1.00  0.650          H  
ATOM   6550  HZ3 TRP A 411     -31.540 -19.865  -1.881  1.00  0.650          H  
ATOM   6551  HH2 TRP A 411     -30.898 -22.122  -1.334  1.00  0.650          H  
ATOM   6552  N   ASN A 412     -27.398 -16.105   3.058  1.00  0.440          N  
ATOM   6553  CA  ASN A 412     -27.122 -16.551   4.417  1.00  0.500          C  
ATOM   6554  C   ASN A 412     -28.134 -16.010   5.425  1.00  0.540          C  
ATOM   6555  O   ASN A 412     -28.555 -16.744   6.323  1.00  0.610          O  
ATOM   6556  CB  ASN A 412     -25.711 -16.175   4.820  1.00  0.680          C  
ATOM   6557  CG  ASN A 412     -24.672 -17.059   4.179  1.00  0.680          C  
ATOM   6558  OD1 ASN A 412     -24.940 -18.214   3.830  1.00  0.680          O  
ATOM   6559  ND2 ASN A 412     -23.484 -16.541   4.018  1.00  0.680          N  
ATOM   6560  H   ASN A 412     -26.729 -15.524   2.534  1.00  0.530          H  
ATOM   6561  HA  ASN A 412     -27.207 -17.634   4.439  1.00  0.600          H  
ATOM   6562 1HB  ASN A 412     -25.521 -15.138   4.526  1.00  0.810          H  
ATOM   6563 2HB  ASN A 412     -25.612 -16.234   5.902  1.00  0.810          H  
ATOM   6564 1HD2 ASN A 412     -22.753 -17.083   3.598  1.00  0.810          H  
ATOM   6565 2HD2 ASN A 412     -23.300 -15.601   4.308  1.00  0.810          H  
ATOM   6566  N   TYR A 413     -28.567 -14.754   5.261  1.00  0.520          N  
ATOM   6567  CA  TYR A 413     -29.530 -14.154   6.177  1.00  0.560          C  
ATOM   6568  C   TYR A 413     -30.837 -14.934   6.110  1.00  0.590          C  
ATOM   6569  O   TYR A 413     -31.453 -15.237   7.141  1.00  0.640          O  
ATOM   6570  CB  TYR A 413     -29.784 -12.680   5.801  1.00  0.770          C  
ATOM   6571  CG  TYR A 413     -28.583 -11.708   5.976  1.00  0.770          C  
ATOM   6572  CD1 TYR A 413     -28.455 -10.613   5.114  1.00  0.770          C  
ATOM   6573  CD2 TYR A 413     -27.622 -11.898   6.969  1.00  0.770          C  
ATOM   6574  CE1 TYR A 413     -27.397  -9.737   5.242  1.00  0.770          C  
ATOM   6575  CE2 TYR A 413     -26.574 -11.010   7.093  1.00  0.770          C  
ATOM   6576  CZ  TYR A 413     -26.460  -9.936   6.245  1.00  0.770          C  
ATOM   6577  OH  TYR A 413     -25.403  -9.063   6.402  1.00  0.770          O  
ATOM   6578  H   TYR A 413     -28.165 -14.184   4.512  1.00  0.620          H  
ATOM   6579  HA  TYR A 413     -29.160 -14.228   7.193  1.00  0.670          H  
ATOM   6580 1HB  TYR A 413     -30.094 -12.636   4.761  1.00  0.920          H  
ATOM   6581 2HB  TYR A 413     -30.614 -12.297   6.393  1.00  0.920          H  
ATOM   6582  HD1 TYR A 413     -29.187 -10.445   4.339  1.00  0.920          H  
ATOM   6583  HD2 TYR A 413     -27.682 -12.732   7.659  1.00  0.920          H  
ATOM   6584  HE1 TYR A 413     -27.305  -8.883   4.566  1.00  0.920          H  
ATOM   6585  HE2 TYR A 413     -25.829 -11.160   7.874  1.00  0.920          H  
ATOM   6586  HH  TYR A 413     -25.543  -8.253   5.859  1.00  0.920          H  
ATOM   6587  N   THR A 414     -31.221 -15.297   4.885  1.00  0.570          N  
ATOM   6588  CA  THR A 414     -32.428 -16.044   4.609  1.00  0.600          C  
ATOM   6589  C   THR A 414     -32.356 -17.408   5.273  1.00  0.620          C  
ATOM   6590  O   THR A 414     -33.325 -17.816   5.915  1.00  0.670          O  
ATOM   6591  CB  THR A 414     -32.648 -16.181   3.086  1.00  0.830          C  
ATOM   6592  OG1 THR A 414     -32.788 -14.863   2.513  1.00  0.830          O  
ATOM   6593  CG2 THR A 414     -33.911 -17.004   2.792  1.00  0.830          C  
ATOM   6594  H   THR A 414     -30.665 -14.984   4.091  1.00  0.680          H  
ATOM   6595  HA  THR A 414     -33.274 -15.502   5.030  1.00  0.720          H  
ATOM   6596  HB  THR A 414     -31.790 -16.672   2.633  1.00  0.990          H  
ATOM   6597  HG1 THR A 414     -31.906 -14.425   2.522  1.00  0.990          H  
ATOM   6598 1HG2 THR A 414     -34.038 -17.072   1.716  1.00  0.990          H  
ATOM   6599 2HG2 THR A 414     -33.817 -18.007   3.206  1.00  0.990          H  
ATOM   6600 3HG2 THR A 414     -34.774 -16.514   3.234  1.00  0.990          H  
ATOM   6601  N   LYS A 415     -31.221 -18.115   5.135  1.00  0.600          N  
ATOM   6602  CA  LYS A 415     -31.079 -19.421   5.776  1.00  0.650          C  
ATOM   6603  C   LYS A 415     -31.207 -19.322   7.292  1.00  0.730          C  
ATOM   6604  O   LYS A 415     -31.802 -20.191   7.920  1.00  0.930          O  
ATOM   6605  CB  LYS A 415     -29.732 -20.076   5.482  1.00  0.890          C  
ATOM   6606  CG  LYS A 415     -29.506 -20.592   4.060  1.00  0.890          C  
ATOM   6607  CD  LYS A 415     -28.293 -21.551   4.028  1.00  0.890          C  
ATOM   6608  CE  LYS A 415     -26.953 -20.841   4.316  1.00  0.890          C  
ATOM   6609  NZ  LYS A 415     -25.789 -21.789   4.231  1.00  0.890          N  
ATOM   6610  H   LYS A 415     -30.471 -17.743   4.543  1.00  0.720          H  
ATOM   6611  HA  LYS A 415     -31.876 -20.072   5.414  1.00  0.780          H  
ATOM   6612 1HB  LYS A 415     -28.956 -19.341   5.692  1.00  1.070          H  
ATOM   6613 2HB  LYS A 415     -29.588 -20.907   6.168  1.00  1.070          H  
ATOM   6614 1HG  LYS A 415     -30.397 -21.115   3.712  1.00  1.070          H  
ATOM   6615 2HG  LYS A 415     -29.312 -19.756   3.386  1.00  1.070          H  
ATOM   6616 1HD  LYS A 415     -28.436 -22.345   4.760  1.00  1.070          H  
ATOM   6617 2HD  LYS A 415     -28.227 -22.008   3.037  1.00  1.070          H  
ATOM   6618 1HE  LYS A 415     -26.815 -20.044   3.595  1.00  1.070          H  
ATOM   6619 2HE  LYS A 415     -26.970 -20.413   5.313  1.00  1.070          H  
ATOM   6620 1HZ  LYS A 415     -24.925 -21.304   4.419  1.00  1.070          H  
ATOM   6621 2HZ  LYS A 415     -25.903 -22.529   4.899  1.00  1.070          H  
ATOM   6622 3HZ  LYS A 415     -25.739 -22.198   3.286  1.00  1.070          H  
ATOM   6623  N   PHE A 416     -30.650 -18.270   7.900  1.00  0.740          N  
ATOM   6624  CA  PHE A 416     -30.769 -18.139   9.347  1.00  0.790          C  
ATOM   6625  C   PHE A 416     -32.232 -17.979   9.759  1.00  0.820          C  
ATOM   6626  O   PHE A 416     -32.671 -18.599  10.732  1.00  0.880          O  
ATOM   6627  CB  PHE A 416     -29.947 -16.960   9.884  1.00  1.090          C  
ATOM   6628  CG  PHE A 416     -28.456 -17.210   9.938  1.00  1.090          C  
ATOM   6629  CD1 PHE A 416     -27.587 -16.509   9.116  1.00  1.090          C  
ATOM   6630  CD2 PHE A 416     -27.920 -18.155  10.808  1.00  1.090          C  
ATOM   6631  CE1 PHE A 416     -26.229 -16.738   9.151  1.00  1.090          C  
ATOM   6632  CE2 PHE A 416     -26.559 -18.387  10.847  1.00  1.090          C  
ATOM   6633  CZ  PHE A 416     -25.714 -17.678  10.017  1.00  1.090          C  
ATOM   6634  H   PHE A 416     -30.092 -17.604   7.355  1.00  0.890          H  
ATOM   6635  HA  PHE A 416     -30.390 -19.053   9.801  1.00  0.950          H  
ATOM   6636 1HB  PHE A 416     -30.123 -16.090   9.249  1.00  1.300          H  
ATOM   6637 2HB  PHE A 416     -30.291 -16.705  10.883  1.00  1.300          H  
ATOM   6638  HD1 PHE A 416     -27.985 -15.769   8.435  1.00  1.300          H  
ATOM   6639  HD2 PHE A 416     -28.585 -18.718  11.465  1.00  1.300          H  
ATOM   6640  HE1 PHE A 416     -25.565 -16.176   8.493  1.00  1.300          H  
ATOM   6641  HE2 PHE A 416     -26.150 -19.130  11.534  1.00  1.300          H  
ATOM   6642  HZ  PHE A 416     -24.641 -17.861  10.049  1.00  1.300          H  
ATOM   6643  N   ASP A 417     -32.997 -17.177   9.005  1.00  0.850          N  
ATOM   6644  CA  ASP A 417     -34.422 -17.003   9.294  1.00  0.910          C  
ATOM   6645  C   ASP A 417     -35.224 -18.278   9.007  1.00  0.880          C  
ATOM   6646  O   ASP A 417     -36.169 -18.608   9.731  1.00  0.990          O  
ATOM   6647  CB  ASP A 417     -35.026 -15.855   8.481  1.00  1.250          C  
ATOM   6648  CG  ASP A 417     -34.614 -14.448   8.941  1.00  1.250          C  
ATOM   6649  OD1 ASP A 417     -34.084 -14.296  10.020  1.00  1.250          O  
ATOM   6650  OD2 ASP A 417     -34.868 -13.528   8.200  1.00  1.250          O  
ATOM   6651  H   ASP A 417     -32.556 -16.635   8.251  1.00  1.020          H  
ATOM   6652  HA  ASP A 417     -34.528 -16.768  10.352  1.00  1.090          H  
ATOM   6653 1HB  ASP A 417     -34.720 -15.974   7.436  1.00  1.500          H  
ATOM   6654 2HB  ASP A 417     -36.110 -15.928   8.508  1.00  1.500          H  
ATOM   6655  N   LYS A 418     -34.841 -19.004   7.951  1.00  0.800          N  
ATOM   6656  CA  LYS A 418     -35.510 -20.231   7.543  1.00  0.850          C  
ATOM   6657  C   LYS A 418     -34.531 -21.422   7.484  1.00  1.080          C  
ATOM   6658  O   LYS A 418     -34.243 -21.911   6.389  1.00  1.630          O  
ATOM   6659  CB  LYS A 418     -36.130 -20.034   6.152  1.00  1.170          C  
ATOM   6660  CG  LYS A 418     -37.152 -18.887   6.030  1.00  1.170          C  
ATOM   6661  CD  LYS A 418     -38.437 -19.158   6.822  1.00  1.170          C  
ATOM   6662  CE  LYS A 418     -39.464 -18.053   6.610  1.00  1.170          C  
ATOM   6663  NZ  LYS A 418     -40.711 -18.289   7.403  1.00  1.170          N  
ATOM   6664  H   LYS A 418     -34.073 -18.649   7.376  1.00  0.960          H  
ATOM   6665  HA  LYS A 418     -36.305 -20.450   8.241  1.00  1.020          H  
ATOM   6666 1HB  LYS A 418     -35.332 -19.833   5.434  1.00  1.400          H  
ATOM   6667 2HB  LYS A 418     -36.623 -20.950   5.843  1.00  1.400          H  
ATOM   6668 1HG  LYS A 418     -36.698 -17.964   6.394  1.00  1.400          H  
ATOM   6669 2HG  LYS A 418     -37.404 -18.749   4.981  1.00  1.400          H  
ATOM   6670 1HD  LYS A 418     -38.864 -20.113   6.516  1.00  1.400          H  
ATOM   6671 2HD  LYS A 418     -38.212 -19.201   7.887  1.00  1.400          H  
ATOM   6672 1HE  LYS A 418     -39.028 -17.102   6.912  1.00  1.400          H  
ATOM   6673 2HE  LYS A 418     -39.723 -18.004   5.552  1.00  1.400          H  
ATOM   6674 1HZ  LYS A 418     -41.365 -17.536   7.238  1.00  1.400          H  
ATOM   6675 2HZ  LYS A 418     -41.132 -19.165   7.124  1.00  1.400          H  
ATOM   6676 3HZ  LYS A 418     -40.482 -18.325   8.388  1.00  1.400          H  
ATOM   6677  N   PRO A 419     -34.073 -21.967   8.643  1.00  1.310          N  
ATOM   6678  CA  PRO A 419     -33.073 -23.029   8.784  1.00  1.510          C  
ATOM   6679  C   PRO A 419     -33.519 -24.386   8.246  1.00  1.190          C  
ATOM   6680  O   PRO A 419     -32.703 -25.287   8.050  1.00  1.500          O  
ATOM   6681  CB  PRO A 419     -32.848 -23.084  10.301  1.00  2.270          C  
ATOM   6682  CG  PRO A 419     -34.119 -22.549  10.910  1.00  2.270          C  
ATOM   6683  CD  PRO A 419     -34.594 -21.486   9.951  1.00  2.270          C  
ATOM   6684  HA  PRO A 419     -32.151 -22.706   8.276  1.00  1.810          H  
ATOM   6685 1HB  PRO A 419     -32.625 -24.116  10.607  1.00  2.720          H  
ATOM   6686 2HB  PRO A 419     -31.969 -22.473  10.562  1.00  2.720          H  
ATOM   6687 1HG  PRO A 419     -34.852 -23.355  11.054  1.00  2.720          H  
ATOM   6688 2HG  PRO A 419     -33.905 -22.136  11.906  1.00  2.720          H  
ATOM   6689 1HD  PRO A 419     -35.680 -21.451   9.996  1.00  2.720          H  
ATOM   6690 2HD  PRO A 419     -34.135 -20.529  10.213  1.00  2.720          H  
ATOM   6691  N   ARG A 420     -34.823 -24.539   8.063  1.00  1.080          N  
ATOM   6692  CA  ARG A 420     -35.425 -25.778   7.614  1.00  1.280          C  
ATOM   6693  C   ARG A 420     -36.282 -25.520   6.390  1.00  1.130          C  
ATOM   6694  O   ARG A 420     -37.509 -25.456   6.477  1.00  1.480          O  
ATOM   6695  CB  ARG A 420     -36.291 -26.383   8.714  1.00  1.710          C  
ATOM   6696  CG  ARG A 420     -35.555 -26.847   9.993  1.00  1.710          C  
ATOM   6697  CD  ARG A 420     -34.643 -28.014   9.769  1.00  1.710          C  
ATOM   6698  NE  ARG A 420     -35.355 -29.192   9.249  1.00  1.710          N  
ATOM   6699  CZ  ARG A 420     -36.017 -30.114   9.991  1.00  1.710          C  
ATOM   6700  NH1 ARG A 420     -36.076 -30.013  11.306  1.00  1.710          N  
ATOM   6701  NH2 ARG A 420     -36.613 -31.130   9.384  1.00  1.710          N  
ATOM   6702  H   ARG A 420     -35.431 -23.754   8.230  1.00  1.300          H  
ATOM   6703  HA  ARG A 420     -34.639 -26.475   7.333  1.00  1.540          H  
ATOM   6704 1HB  ARG A 420     -37.027 -25.646   9.027  1.00  2.050          H  
ATOM   6705 2HB  ARG A 420     -36.840 -27.235   8.316  1.00  2.050          H  
ATOM   6706 1HG  ARG A 420     -34.952 -26.023  10.374  1.00  2.050          H  
ATOM   6707 2HG  ARG A 420     -36.292 -27.125  10.744  1.00  2.050          H  
ATOM   6708 1HD  ARG A 420     -33.865 -27.743   9.057  1.00  2.050          H  
ATOM   6709 2HD  ARG A 420     -34.167 -28.284  10.707  1.00  2.050          H  
ATOM   6710  HE  ARG A 420     -35.343 -29.324   8.245  1.00  2.050          H  
ATOM   6711 1HH1 ARG A 420     -35.628 -29.245  11.779  1.00  2.050          H  
ATOM   6712 2HH1 ARG A 420     -36.573 -30.709  11.845  1.00  2.050          H  
ATOM   6713 1HH2 ARG A 420     -36.571 -31.213   8.377  1.00  2.050          H  
ATOM   6714 2HH2 ARG A 420     -37.109 -31.824   9.924  1.00  2.050          H  
ATOM   6715  N   ALA A 421     -35.627 -25.335   5.251  1.00  1.000          N  
ATOM   6716  CA  ALA A 421     -36.297 -24.974   4.009  1.00  1.150          C  
ATOM   6717  C   ALA A 421     -35.559 -25.577   2.828  1.00  0.980          C  
ATOM   6718  O   ALA A 421     -34.368 -25.891   2.918  1.00  1.200          O  
ATOM   6719  CB  ALA A 421     -36.373 -23.459   3.868  1.00  1.550          C  
ATOM   6720  H   ALA A 421     -34.617 -25.417   5.247  1.00  1.200          H  
ATOM   6721  HA  ALA A 421     -37.308 -25.384   4.020  1.00  1.380          H  
ATOM   6722 1HB  ALA A 421     -36.887 -23.209   2.940  1.00  1.860          H  
ATOM   6723 2HB  ALA A 421     -36.922 -23.051   4.710  1.00  1.860          H  
ATOM   6724 3HB  ALA A 421     -35.368 -23.041   3.851  1.00  1.860          H  
ATOM   6725  N   GLU A 422     -36.272 -25.724   1.722  1.00  0.950          N  
ATOM   6726  CA  GLU A 422     -35.703 -26.256   0.485  1.00  0.830          C  
ATOM   6727  C   GLU A 422     -34.909 -25.189  -0.233  1.00  0.760          C  
ATOM   6728  O   GLU A 422     -35.141 -23.999  -0.014  1.00  0.880          O  
ATOM   6729  CB  GLU A 422     -36.807 -26.777  -0.432  1.00  1.210          C  
ATOM   6730  CG  GLU A 422     -37.578 -27.952   0.127  1.00  1.210          C  
ATOM   6731  CD  GLU A 422     -36.729 -29.172   0.234  1.00  1.210          C  
ATOM   6732  OE1 GLU A 422     -35.897 -29.356  -0.622  1.00  1.210          O  
ATOM   6733  OE2 GLU A 422     -36.898 -29.917   1.164  1.00  1.210          O  
ATOM   6734  H   GLU A 422     -37.263 -25.438   1.740  1.00  1.140          H  
ATOM   6735  HA  GLU A 422     -35.030 -27.080   0.732  1.00  1.000          H  
ATOM   6736 1HB  GLU A 422     -37.517 -25.978  -0.626  1.00  1.450          H  
ATOM   6737 2HB  GLU A 422     -36.381 -27.069  -1.389  1.00  1.450          H  
ATOM   6738 1HG  GLU A 422     -37.953 -27.690   1.118  1.00  1.450          H  
ATOM   6739 2HG  GLU A 422     -38.435 -28.155  -0.513  1.00  1.450          H  
ATOM   6740  N   THR A 423     -33.993 -25.591  -1.116  1.00  0.640          N  
ATOM   6741  CA  THR A 423     -33.196 -24.606  -1.836  1.00  0.600          C  
ATOM   6742  C   THR A 423     -34.040 -23.716  -2.721  1.00  0.590          C  
ATOM   6743  O   THR A 423     -33.693 -22.555  -2.912  1.00  0.570          O  
ATOM   6744  CB  THR A 423     -32.111 -25.274  -2.690  1.00  0.860          C  
ATOM   6745  OG1 THR A 423     -32.723 -26.196  -3.599  1.00  0.860          O  
ATOM   6746  CG2 THR A 423     -31.115 -25.992  -1.804  1.00  0.860          C  
ATOM   6747  H   THR A 423     -33.836 -26.578  -1.286  1.00  0.770          H  
ATOM   6748  HA  THR A 423     -32.698 -23.973  -1.103  1.00  0.720          H  
ATOM   6749  HB  THR A 423     -31.602 -24.516  -3.262  1.00  1.030          H  
ATOM   6750  HG1 THR A 423     -32.086 -26.431  -4.289  1.00  1.030          H  
ATOM   6751 1HG2 THR A 423     -30.344 -26.459  -2.414  1.00  1.030          H  
ATOM   6752 2HG2 THR A 423     -30.653 -25.272  -1.127  1.00  1.030          H  
ATOM   6753 3HG2 THR A 423     -31.626 -26.756  -1.224  1.00  1.030          H  
ATOM   6754  N   SER A 424     -35.159 -24.235  -3.244  1.00  0.600          N  
ATOM   6755  CA  SER A 424     -36.043 -23.444  -4.095  1.00  0.600          C  
ATOM   6756  C   SER A 424     -36.826 -22.406  -3.298  1.00  0.620          C  
ATOM   6757  O   SER A 424     -37.301 -21.406  -3.842  1.00  0.640          O  
ATOM   6758  CB  SER A 424     -36.992 -24.360  -4.842  1.00  0.840          C  
ATOM   6759  OG  SER A 424     -37.923 -24.957  -3.980  1.00  0.840          O  
ATOM   6760  H   SER A 424     -35.383 -25.210  -3.081  1.00  0.720          H  
ATOM   6761  HA  SER A 424     -35.453 -22.913  -4.818  1.00  0.720          H  
ATOM   6762 1HB  SER A 424     -37.508 -23.801  -5.608  1.00  1.010          H  
ATOM   6763 2HB  SER A 424     -36.417 -25.140  -5.352  1.00  1.010          H  
ATOM   6764  HG  SER A 424     -38.479 -25.506  -4.548  1.00  1.010          H  
ATOM   6765  N   GLU A 425     -36.932 -22.609  -1.991  1.00  0.600          N  
ATOM   6766  CA  GLU A 425     -37.665 -21.706  -1.129  1.00  0.600          C  
ATOM   6767  C   GLU A 425     -36.707 -20.621  -0.701  1.00  0.580          C  
ATOM   6768  O   GLU A 425     -37.037 -19.429  -0.702  1.00  0.570          O  
ATOM   6769  CB  GLU A 425     -38.233 -22.480   0.060  1.00  0.840          C  
ATOM   6770  CG  GLU A 425     -39.328 -23.492  -0.336  1.00  0.840          C  
ATOM   6771  CD  GLU A 425     -39.761 -24.408   0.788  1.00  0.840          C  
ATOM   6772  OE1 GLU A 425     -39.002 -24.576   1.723  1.00  0.840          O  
ATOM   6773  OE2 GLU A 425     -40.846 -24.933   0.717  1.00  0.840          O  
ATOM   6774  H   GLU A 425     -36.468 -23.406  -1.566  1.00  0.720          H  
ATOM   6775  HA  GLU A 425     -38.484 -21.257  -1.688  1.00  0.720          H  
ATOM   6776 1HB  GLU A 425     -37.436 -23.021   0.557  1.00  1.010          H  
ATOM   6777 2HB  GLU A 425     -38.658 -21.784   0.782  1.00  1.010          H  
ATOM   6778 1HG  GLU A 425     -40.195 -22.934  -0.684  1.00  1.010          H  
ATOM   6779 2HG  GLU A 425     -38.966 -24.090  -1.172  1.00  1.010          H  
ATOM   6780  N   ALA A 426     -35.505 -21.048  -0.324  1.00  0.590          N  
ATOM   6781  CA  ALA A 426     -34.480 -20.138   0.104  1.00  0.570          C  
ATOM   6782  C   ALA A 426     -34.094 -19.193  -1.037  1.00  0.520          C  
ATOM   6783  O   ALA A 426     -33.894 -18.004  -0.787  1.00  0.490          O  
ATOM   6784  CB  ALA A 426     -33.300 -20.922   0.628  1.00  0.810          C  
ATOM   6785  H   ALA A 426     -35.314 -22.053  -0.314  1.00  0.710          H  
ATOM   6786  HA  ALA A 426     -34.883 -19.528   0.913  1.00  0.680          H  
ATOM   6787 1HB  ALA A 426     -32.526 -20.241   0.981  1.00  0.970          H  
ATOM   6788 2HB  ALA A 426     -33.627 -21.562   1.451  1.00  0.970          H  
ATOM   6789 3HB  ALA A 426     -32.920 -21.539  -0.171  1.00  0.970          H  
ATOM   6790  N   VAL A 427     -34.014 -19.678  -2.298  1.00  0.530          N  
ATOM   6791  CA  VAL A 427     -33.664 -18.747  -3.374  1.00  0.500          C  
ATOM   6792  C   VAL A 427     -34.841 -17.860  -3.694  1.00  0.490          C  
ATOM   6793  O   VAL A 427     -34.664 -16.702  -4.056  1.00  0.480          O  
ATOM   6794  CB  VAL A 427     -33.173 -19.385  -4.690  1.00  0.710          C  
ATOM   6795  CG1 VAL A 427     -31.912 -20.156  -4.518  1.00  0.710          C  
ATOM   6796  CG2 VAL A 427     -34.202 -20.246  -5.227  1.00  0.710          C  
ATOM   6797  H   VAL A 427     -34.138 -20.678  -2.479  1.00  0.640          H  
ATOM   6798  HA  VAL A 427     -32.849 -18.131  -3.024  1.00  0.600          H  
ATOM   6799  HB  VAL A 427     -32.947 -18.597  -5.391  1.00  0.850          H  
ATOM   6800 1HG1 VAL A 427     -31.609 -20.551  -5.484  1.00  0.850          H  
ATOM   6801 2HG1 VAL A 427     -31.134 -19.500  -4.143  1.00  0.850          H  
ATOM   6802 3HG1 VAL A 427     -32.067 -20.973  -3.828  1.00  0.850          H  
ATOM   6803 1HG2 VAL A 427     -33.829 -20.638  -6.133  1.00  0.850          H  
ATOM   6804 2HG2 VAL A 427     -34.396 -21.016  -4.549  1.00  0.850          H  
ATOM   6805 3HG2 VAL A 427     -35.111 -19.732  -5.430  1.00  0.850          H  
ATOM   6806  N   SER A 428     -36.066 -18.376  -3.579  1.00  0.510          N  
ATOM   6807  CA  SER A 428     -37.221 -17.570  -3.880  1.00  0.520          C  
ATOM   6808  C   SER A 428     -37.193 -16.315  -3.024  1.00  0.510          C  
ATOM   6809  O   SER A 428     -37.273 -15.192  -3.544  1.00  0.550          O  
ATOM   6810  CB  SER A 428     -38.466 -18.380  -3.627  1.00  0.720          C  
ATOM   6811  OG  SER A 428     -39.568 -17.655  -3.933  1.00  0.720          O  
ATOM   6812  H   SER A 428     -36.225 -19.360  -3.349  1.00  0.610          H  
ATOM   6813  HA  SER A 428     -37.209 -17.276  -4.918  1.00  0.620          H  
ATOM   6814 1HB  SER A 428     -38.445 -19.277  -4.229  1.00  0.870          H  
ATOM   6815 2HB  SER A 428     -38.506 -18.679  -2.590  1.00  0.870          H  
ATOM   6816  HG  SER A 428     -39.637 -17.718  -4.901  1.00  0.870          H  
ATOM   6817  N   VAL A 429     -36.981 -16.503  -1.716  1.00  0.480          N  
ATOM   6818  CA  VAL A 429     -36.901 -15.387  -0.784  1.00  0.480          C  
ATOM   6819  C   VAL A 429     -35.639 -14.544  -1.006  1.00  0.440          C  
ATOM   6820  O   VAL A 429     -35.701 -13.304  -1.041  1.00  0.430          O  
ATOM   6821  CB  VAL A 429     -36.955 -15.888   0.672  1.00  0.670          C  
ATOM   6822  CG1 VAL A 429     -36.696 -14.718   1.657  1.00  0.670          C  
ATOM   6823  CG2 VAL A 429     -38.315 -16.511   0.928  1.00  0.670          C  
ATOM   6824  H   VAL A 429     -36.906 -17.471  -1.376  1.00  0.580          H  
ATOM   6825  HA  VAL A 429     -37.771 -14.755  -0.947  1.00  0.580          H  
ATOM   6826  HB  VAL A 429     -36.184 -16.641   0.822  1.00  0.810          H  
ATOM   6827 1HG1 VAL A 429     -36.740 -15.089   2.679  1.00  0.810          H  
ATOM   6828 2HG1 VAL A 429     -35.709 -14.284   1.485  1.00  0.810          H  
ATOM   6829 3HG1 VAL A 429     -37.455 -13.951   1.520  1.00  0.810          H  
ATOM   6830 1HG2 VAL A 429     -38.360 -16.882   1.953  1.00  0.810          H  
ATOM   6831 2HG2 VAL A 429     -39.090 -15.763   0.777  1.00  0.810          H  
ATOM   6832 3HG2 VAL A 429     -38.472 -17.340   0.238  1.00  0.810          H  
ATOM   6833  N   THR A 430     -34.492 -15.204  -1.155  1.00  0.410          N  
ATOM   6834  CA  THR A 430     -33.226 -14.516  -1.313  1.00  0.380          C  
ATOM   6835  C   THR A 430     -33.189 -13.592  -2.513  1.00  0.390          C  
ATOM   6836  O   THR A 430     -32.744 -12.441  -2.391  1.00  0.430          O  
ATOM   6837  CB  THR A 430     -32.080 -15.538  -1.478  1.00  0.540          C  
ATOM   6838  OG1 THR A 430     -31.973 -16.333  -0.305  1.00  0.540          O  
ATOM   6839  CG2 THR A 430     -30.760 -14.871  -1.769  1.00  0.540          C  
ATOM   6840  H   THR A 430     -34.473 -16.222  -1.123  1.00  0.490          H  
ATOM   6841  HA  THR A 430     -33.063 -13.931  -0.417  1.00  0.460          H  
ATOM   6842  HB  THR A 430     -32.310 -16.171  -2.305  1.00  0.650          H  
ATOM   6843  HG1 THR A 430     -32.763 -16.901  -0.244  1.00  0.650          H  
ATOM   6844 1HG2 THR A 430     -29.997 -15.622  -1.900  1.00  0.650          H  
ATOM   6845 2HG2 THR A 430     -30.851 -14.310  -2.668  1.00  0.650          H  
ATOM   6846 3HG2 THR A 430     -30.481 -14.223  -0.976  1.00  0.650          H  
ATOM   6847  N   LEU A 431     -33.628 -14.088  -3.674  1.00  0.390          N  
ATOM   6848  CA  LEU A 431     -33.554 -13.300  -4.881  1.00  0.410          C  
ATOM   6849  C   LEU A 431     -34.627 -12.231  -4.902  1.00  0.440          C  
ATOM   6850  O   LEU A 431     -34.354 -11.114  -5.315  1.00  0.460          O  
ATOM   6851  CB  LEU A 431     -33.686 -14.155  -6.151  1.00  0.570          C  
ATOM   6852  CG  LEU A 431     -33.417 -13.400  -7.549  1.00  0.570          C  
ATOM   6853  CD1 LEU A 431     -31.937 -12.841  -7.577  1.00  0.570          C  
ATOM   6854  CD2 LEU A 431     -33.677 -14.362  -8.744  1.00  0.570          C  
ATOM   6855  H   LEU A 431     -33.996 -15.039  -3.719  1.00  0.470          H  
ATOM   6856  HA  LEU A 431     -32.586 -12.814  -4.884  1.00  0.490          H  
ATOM   6857 1HB  LEU A 431     -33.016 -15.011  -6.077  1.00  0.680          H  
ATOM   6858 2HB  LEU A 431     -34.713 -14.523  -6.173  1.00  0.680          H  
ATOM   6859  HG  LEU A 431     -34.083 -12.556  -7.636  1.00  0.680          H  
ATOM   6860 1HD1 LEU A 431     -31.763 -12.323  -8.502  1.00  0.680          H  
ATOM   6861 2HD1 LEU A 431     -31.766 -12.143  -6.768  1.00  0.680          H  
ATOM   6862 3HD1 LEU A 431     -31.232 -13.660  -7.496  1.00  0.680          H  
ATOM   6863 1HD2 LEU A 431     -33.506 -13.870  -9.668  1.00  0.680          H  
ATOM   6864 2HD2 LEU A 431     -33.017 -15.225  -8.683  1.00  0.680          H  
ATOM   6865 3HD2 LEU A 431     -34.706 -14.682  -8.730  1.00  0.680          H  
ATOM   6866  N   GLN A 432     -35.860 -12.502  -4.444  1.00  0.470          N  
ATOM   6867  CA  GLN A 432     -36.840 -11.419  -4.551  1.00  0.540          C  
ATOM   6868  C   GLN A 432     -36.429 -10.225  -3.692  1.00  0.550          C  
ATOM   6869  O   GLN A 432     -36.672  -9.077  -4.062  1.00  0.660          O  
ATOM   6870  CB  GLN A 432     -38.260 -11.937  -4.221  1.00  0.730          C  
ATOM   6871  CG  GLN A 432     -38.484 -12.466  -2.803  1.00  0.730          C  
ATOM   6872  CD  GLN A 432     -38.962 -11.463  -1.769  1.00  0.730          C  
ATOM   6873  OE1 GLN A 432     -39.977 -10.789  -1.962  1.00  0.730          O  
ATOM   6874  NE2 GLN A 432     -38.235 -11.361  -0.663  1.00  0.730          N  
ATOM   6875  H   GLN A 432     -36.142 -13.427  -4.098  1.00  0.560          H  
ATOM   6876  HA  GLN A 432     -36.854 -11.070  -5.577  1.00  0.650          H  
ATOM   6877 1HB  GLN A 432     -38.972 -11.144  -4.386  1.00  0.870          H  
ATOM   6878 2HB  GLN A 432     -38.510 -12.737  -4.907  1.00  0.870          H  
ATOM   6879 1HG  GLN A 432     -39.205 -13.279  -2.854  1.00  0.870          H  
ATOM   6880 2HG  GLN A 432     -37.552 -12.850  -2.470  1.00  0.870          H  
ATOM   6881 1HE2 GLN A 432     -38.476 -10.696   0.051  1.00  0.870          H  
ATOM   6882 2HE2 GLN A 432     -37.411 -11.947  -0.548  1.00  0.870          H  
ATOM   6883  N   HIS A 433     -35.715 -10.468  -2.593  1.00  0.500          N  
ATOM   6884  CA  HIS A 433     -35.243  -9.355  -1.797  1.00  0.520          C  
ATOM   6885  C   HIS A 433     -34.027  -8.685  -2.473  1.00  0.430          C  
ATOM   6886  O   HIS A 433     -34.044  -7.494  -2.825  1.00  0.430          O  
ATOM   6887  CB  HIS A 433     -34.809  -9.844  -0.410  1.00  0.720          C  
ATOM   6888  CG  HIS A 433     -34.422  -8.753   0.530  1.00  0.720          C  
ATOM   6889  ND1 HIS A 433     -35.349  -8.065   1.285  1.00  0.720          N  
ATOM   6890  CD2 HIS A 433     -33.222  -8.198   0.810  1.00  0.720          C  
ATOM   6891  CE1 HIS A 433     -34.727  -7.141   2.003  1.00  0.720          C  
ATOM   6892  NE2 HIS A 433     -33.440  -7.200   1.730  1.00  0.720          N  
ATOM   6893  H   HIS A 433     -35.560 -11.431  -2.276  1.00  0.600          H  
ATOM   6894  HA  HIS A 433     -36.034  -8.615  -1.684  1.00  0.620          H  
ATOM   6895 1HB  HIS A 433     -35.619 -10.407   0.045  1.00  0.860          H  
ATOM   6896 2HB  HIS A 433     -33.973 -10.527  -0.513  1.00  0.860          H  
ATOM   6897  HD2 HIS A 433     -32.268  -8.484   0.379  1.00  0.860          H  
ATOM   6898  HE1 HIS A 433     -35.201  -6.443   2.697  1.00  0.860          H  
ATOM   6899  HE2 HIS A 433     -32.725  -6.608   2.124  1.00  0.860          H  
ATOM   6900  N   ALA A 434     -32.964  -9.475  -2.686  1.00  0.390          N  
ATOM   6901  CA  ALA A 434     -31.708  -8.957  -3.208  1.00  0.330          C  
ATOM   6902  C   ALA A 434     -31.851  -8.341  -4.588  1.00  0.320          C  
ATOM   6903  O   ALA A 434     -31.264  -7.294  -4.848  1.00  0.320          O  
ATOM   6904  CB  ALA A 434     -30.694 -10.066  -3.259  1.00  0.490          C  
ATOM   6905  H   ALA A 434     -33.020 -10.469  -2.452  1.00  0.470          H  
ATOM   6906  HA  ALA A 434     -31.357  -8.181  -2.529  1.00  0.400          H  
ATOM   6907 1HB  ALA A 434     -29.741  -9.689  -3.624  1.00  0.580          H  
ATOM   6908 2HB  ALA A 434     -30.566 -10.493  -2.273  1.00  0.580          H  
ATOM   6909 3HB  ALA A 434     -31.083 -10.814  -3.927  1.00  0.580          H  
ATOM   6910  N   ALA A 435     -32.659  -8.948  -5.460  1.00  0.340          N  
ATOM   6911  CA  ALA A 435     -32.851  -8.473  -6.819  1.00  0.350          C  
ATOM   6912  C   ALA A 435     -33.412  -7.076  -6.849  1.00  0.360          C  
ATOM   6913  O   ALA A 435     -33.149  -6.333  -7.799  1.00  0.370          O  
ATOM   6914  CB  ALA A 435     -33.771  -9.382  -7.605  1.00  0.490          C  
ATOM   6915  H   ALA A 435     -33.151  -9.798  -5.200  1.00  0.410          H  
ATOM   6916  HA  ALA A 435     -31.885  -8.472  -7.308  1.00  0.420          H  
ATOM   6917 1HB  ALA A 435     -33.865  -9.016  -8.625  1.00  0.580          H  
ATOM   6918 2HB  ALA A 435     -33.361 -10.369  -7.617  1.00  0.580          H  
ATOM   6919 3HB  ALA A 435     -34.757  -9.402  -7.134  1.00  0.580          H  
ATOM   6920  N   LEU A 436     -34.227  -6.705  -5.855  1.00  0.390          N  
ATOM   6921  CA  LEU A 436     -34.822  -5.394  -5.873  1.00  0.410          C  
ATOM   6922  C   LEU A 436     -33.713  -4.376  -5.687  1.00  0.330          C  
ATOM   6923  O   LEU A 436     -33.598  -3.403  -6.447  1.00  0.370          O  
ATOM   6924  CB  LEU A 436     -35.805  -5.257  -4.709  1.00  0.570          C  
ATOM   6925  CG  LEU A 436     -36.579  -3.950  -4.594  1.00  0.570          C  
ATOM   6926  CD1 LEU A 436     -37.522  -3.811  -5.814  1.00  0.570          C  
ATOM   6927  CD2 LEU A 436     -37.321  -3.957  -3.298  1.00  0.570          C  
ATOM   6928  H   LEU A 436     -34.425  -7.307  -5.050  1.00  0.470          H  
ATOM   6929  HA  LEU A 436     -35.306  -5.247  -6.833  1.00  0.490          H  
ATOM   6930 1HB  LEU A 436     -36.531  -6.073  -4.780  1.00  0.680          H  
ATOM   6931 2HB  LEU A 436     -35.254  -5.391  -3.778  1.00  0.680          H  
ATOM   6932  HG  LEU A 436     -35.889  -3.107  -4.604  1.00  0.680          H  
ATOM   6933 1HD1 LEU A 436     -38.098  -2.894  -5.757  1.00  0.680          H  
ATOM   6934 2HD1 LEU A 436     -36.957  -3.798  -6.739  1.00  0.680          H  
ATOM   6935 3HD1 LEU A 436     -38.203  -4.659  -5.819  1.00  0.680          H  
ATOM   6936 1HD2 LEU A 436     -37.897  -3.047  -3.166  1.00  0.680          H  
ATOM   6937 2HD2 LEU A 436     -37.964  -4.784  -3.318  1.00  0.680          H  
ATOM   6938 3HD2 LEU A 436     -36.614  -4.057  -2.482  1.00  0.680          H  
ATOM   6939  N   SER A 437     -32.869  -4.634  -4.679  1.00  0.280          N  
ATOM   6940  CA  SER A 437     -31.765  -3.729  -4.379  1.00  0.250          C  
ATOM   6941  C   SER A 437     -30.777  -3.703  -5.538  1.00  0.190          C  
ATOM   6942  O   SER A 437     -30.340  -2.634  -5.974  1.00  0.200          O  
ATOM   6943  CB  SER A 437     -31.038  -4.180  -3.122  1.00  0.360          C  
ATOM   6944  OG  SER A 437     -31.855  -4.102  -1.991  1.00  0.360          O  
ATOM   6945  H   SER A 437     -33.043  -5.465  -4.094  1.00  0.340          H  
ATOM   6946  HA  SER A 437     -32.161  -2.725  -4.233  1.00  0.300          H  
ATOM   6947 1HB  SER A 437     -30.687  -5.204  -3.252  1.00  0.430          H  
ATOM   6948 2HB  SER A 437     -30.163  -3.553  -2.976  1.00  0.430          H  
ATOM   6949  HG  SER A 437     -31.321  -4.420  -1.258  1.00  0.430          H  
ATOM   6950  N   MET A 438     -30.471  -4.888  -6.082  1.00  0.210          N  
ATOM   6951  CA  MET A 438     -29.530  -5.030  -7.189  1.00  0.200          C  
ATOM   6952  C   MET A 438     -29.999  -4.226  -8.390  1.00  0.210          C  
ATOM   6953  O   MET A 438     -29.227  -3.493  -8.994  1.00  0.210          O  
ATOM   6954  CB  MET A 438     -29.390  -6.508  -7.574  1.00  0.280          C  
ATOM   6955  CG  MET A 438     -28.646  -7.444  -6.601  1.00  0.280          C  
ATOM   6956  SD  MET A 438     -28.948  -9.227  -6.990  1.00  0.280          S  
ATOM   6957  CE  MET A 438     -28.212  -9.514  -8.605  1.00  0.280          C  
ATOM   6958  H   MET A 438     -30.882  -5.731  -5.676  1.00  0.250          H  
ATOM   6959  HA  MET A 438     -28.557  -4.638  -6.884  1.00  0.240          H  
ATOM   6960 1HB  MET A 438     -30.362  -6.912  -7.727  1.00  0.340          H  
ATOM   6961 2HB  MET A 438     -28.850  -6.562  -8.514  1.00  0.340          H  
ATOM   6962 1HG  MET A 438     -27.579  -7.253  -6.671  1.00  0.340          H  
ATOM   6963 2HG  MET A 438     -28.945  -7.249  -5.579  1.00  0.340          H  
ATOM   6964 1HE  MET A 438     -28.358 -10.556  -8.889  1.00  0.340          H  
ATOM   6965 2HE  MET A 438     -28.685  -8.873  -9.349  1.00  0.340          H  
ATOM   6966 3HE  MET A 438     -27.155  -9.299  -8.569  1.00  0.340          H  
ATOM   6967  N   PHE A 439     -31.289  -4.317  -8.742  1.00  0.250          N  
ATOM   6968  CA  PHE A 439     -31.755  -3.547  -9.880  1.00  0.290          C  
ATOM   6969  C   PHE A 439     -31.557  -2.064  -9.714  1.00  0.270          C  
ATOM   6970  O   PHE A 439     -30.988  -1.409 -10.585  1.00  0.260          O  
ATOM   6971  CB  PHE A 439     -33.240  -3.736 -10.173  1.00  0.390          C  
ATOM   6972  CG  PHE A 439     -33.656  -2.804 -11.291  1.00  0.390          C  
ATOM   6973  CD1 PHE A 439     -33.411  -3.125 -12.621  1.00  0.390          C  
ATOM   6974  CD2 PHE A 439     -34.246  -1.575 -11.009  1.00  0.390          C  
ATOM   6975  CE1 PHE A 439     -33.757  -2.237 -13.617  1.00  0.390          C  
ATOM   6976  CE2 PHE A 439     -34.563  -0.713 -12.005  1.00  0.390          C  
ATOM   6977  CZ  PHE A 439     -34.330  -1.034 -13.289  1.00  0.390          C  
ATOM   6978  H   PHE A 439     -31.930  -4.951  -8.257  1.00  0.300          H  
ATOM   6979  HA  PHE A 439     -31.193  -3.860 -10.753  1.00  0.350          H  
ATOM   6980 1HB  PHE A 439     -33.447  -4.755 -10.464  1.00  0.470          H  
ATOM   6981 2HB  PHE A 439     -33.827  -3.515  -9.277  1.00  0.470          H  
ATOM   6982  HD1 PHE A 439     -32.941  -4.076 -12.870  1.00  0.470          H  
ATOM   6983  HD2 PHE A 439     -34.444  -1.296  -9.973  1.00  0.470          H  
ATOM   6984  HE1 PHE A 439     -33.570  -2.473 -14.659  1.00  0.470          H  
ATOM   6985  HE2 PHE A 439     -35.012   0.233 -11.780  1.00  0.470          H  
ATOM   6986  HZ  PHE A 439     -34.596  -0.323 -14.054  1.00  0.470          H  
ATOM   6987  N   VAL A 440     -32.005  -1.497  -8.591  1.00  0.270          N  
ATOM   6988  CA  VAL A 440     -31.967  -0.045  -8.490  1.00  0.260          C  
ATOM   6989  C   VAL A 440     -30.561   0.482  -8.630  1.00  0.220          C  
ATOM   6990  O   VAL A 440     -30.329   1.475  -9.340  1.00  0.230          O  
ATOM   6991  CB  VAL A 440     -32.526   0.445  -7.143  1.00  0.370          C  
ATOM   6992  CG1 VAL A 440     -32.286   1.998  -6.975  1.00  0.370          C  
ATOM   6993  CG2 VAL A 440     -33.961   0.136  -7.053  1.00  0.370          C  
ATOM   6994  H   VAL A 440     -32.416  -2.085  -7.852  1.00  0.320          H  
ATOM   6995  HA  VAL A 440     -32.574   0.365  -9.293  1.00  0.310          H  
ATOM   6996  HB  VAL A 440     -32.011  -0.076  -6.343  1.00  0.440          H  
ATOM   6997 1HG1 VAL A 440     -32.682   2.321  -6.016  1.00  0.440          H  
ATOM   6998 2HG1 VAL A 440     -31.228   2.226  -7.013  1.00  0.440          H  
ATOM   6999 3HG1 VAL A 440     -32.774   2.550  -7.743  1.00  0.440          H  
ATOM   7000 1HG2 VAL A 440     -34.325   0.475  -6.088  1.00  0.440          H  
ATOM   7001 2HG2 VAL A 440     -34.501   0.642  -7.841  1.00  0.440          H  
ATOM   7002 3HG2 VAL A 440     -34.125  -0.936  -7.143  1.00  0.440          H  
ATOM   7003  N   THR A 441     -29.625  -0.176  -7.956  1.00  0.210          N  
ATOM   7004  CA  THR A 441     -28.247   0.246  -7.963  1.00  0.200          C  
ATOM   7005  C   THR A 441     -27.625   0.059  -9.328  1.00  0.200          C  
ATOM   7006  O   THR A 441     -27.187   1.034  -9.950  1.00  0.220          O  
ATOM   7007  CB  THR A 441     -27.438  -0.569  -6.976  1.00  0.280          C  
ATOM   7008  OG1 THR A 441     -27.509  -1.942  -7.357  1.00  0.280          O  
ATOM   7009  CG2 THR A 441     -28.028  -0.371  -5.584  1.00  0.280          C  
ATOM   7010  H   THR A 441     -29.877  -1.015  -7.413  1.00  0.250          H  
ATOM   7011  HA  THR A 441     -28.197   1.301  -7.695  1.00  0.240          H  
ATOM   7012  HB  THR A 441     -26.414  -0.258  -7.006  1.00  0.340          H  
ATOM   7013  HG1 THR A 441     -26.740  -2.429  -7.011  1.00  0.340          H  
ATOM   7014 1HG2 THR A 441     -27.469  -0.939  -4.866  1.00  0.340          H  
ATOM   7015 2HG2 THR A 441     -27.981   0.665  -5.334  1.00  0.340          H  
ATOM   7016 3HG2 THR A 441     -29.052  -0.679  -5.557  1.00  0.340          H  
ATOM   7017  N   SER A 442     -27.564  -1.181  -9.797  1.00  0.220          N  
ATOM   7018  CA  SER A 442     -26.902  -1.494 -11.055  1.00  0.220          C  
ATOM   7019  C   SER A 442     -27.551  -0.790 -12.238  1.00  0.240          C  
ATOM   7020  O   SER A 442     -26.837  -0.279 -13.097  1.00  0.270          O  
ATOM   7021  CB  SER A 442     -26.817  -2.999 -11.239  1.00  0.310          C  
ATOM   7022  OG  SER A 442     -25.938  -3.523 -10.264  1.00  0.310          O  
ATOM   7023  H   SER A 442     -27.969  -1.944  -9.236  1.00  0.260          H  
ATOM   7024  HA  SER A 442     -25.875  -1.138 -10.983  1.00  0.260          H  
ATOM   7025 1HB  SER A 442     -27.807  -3.440 -11.126  1.00  0.370          H  
ATOM   7026 2HB  SER A 442     -26.454  -3.236 -12.233  1.00  0.370          H  
ATOM   7027  HG  SER A 442     -26.015  -4.512 -10.251  1.00  0.370          H  
ATOM   7028  N   PHE A 443     -28.883  -0.722 -12.290  1.00  0.240          N  
ATOM   7029  CA  PHE A 443     -29.531  -0.004 -13.372  1.00  0.280          C  
ATOM   7030  C   PHE A 443     -29.156   1.454 -13.372  1.00  0.290          C  
ATOM   7031  O   PHE A 443     -28.798   1.989 -14.420  1.00  0.310          O  
ATOM   7032  CB  PHE A 443     -31.038  -0.077 -13.320  1.00  0.380          C  
ATOM   7033  CG  PHE A 443     -31.632   0.779 -14.384  1.00  0.380          C  
ATOM   7034  CD1 PHE A 443     -31.651   0.349 -15.685  1.00  0.380          C  
ATOM   7035  CD2 PHE A 443     -32.141   2.030 -14.091  1.00  0.380          C  
ATOM   7036  CE1 PHE A 443     -32.150   1.142 -16.681  1.00  0.380          C  
ATOM   7037  CE2 PHE A 443     -32.650   2.828 -15.084  1.00  0.380          C  
ATOM   7038  CZ  PHE A 443     -32.652   2.383 -16.382  1.00  0.380          C  
ATOM   7039  H   PHE A 443     -29.472  -1.169 -11.590  1.00  0.290          H  
ATOM   7040  HA  PHE A 443     -29.203  -0.436 -14.310  1.00  0.340          H  
ATOM   7041 1HB  PHE A 443     -31.334  -1.092 -13.468  1.00  0.450          H  
ATOM   7042 2HB  PHE A 443     -31.408   0.254 -12.351  1.00  0.450          H  
ATOM   7043  HD1 PHE A 443     -31.263  -0.633 -15.928  1.00  0.450          H  
ATOM   7044  HD2 PHE A 443     -32.125   2.381 -13.057  1.00  0.450          H  
ATOM   7045  HE1 PHE A 443     -32.150   0.776 -17.710  1.00  0.450          H  
ATOM   7046  HE2 PHE A 443     -33.046   3.814 -14.849  1.00  0.450          H  
ATOM   7047  HZ  PHE A 443     -33.052   3.014 -17.174  1.00  0.450          H  
ATOM   7048  N   THR A 444     -29.271   2.122 -12.212  1.00  0.280          N  
ATOM   7049  CA  THR A 444     -28.975   3.541 -12.132  1.00  0.290          C  
ATOM   7050  C   THR A 444     -27.523   3.757 -12.489  1.00  0.290          C  
ATOM   7051  O   THR A 444     -27.159   4.753 -13.124  1.00  0.290          O  
ATOM   7052  CB  THR A 444     -29.235   4.120 -10.748  1.00  0.400          C  
ATOM   7053  OG1 THR A 444     -30.612   3.953 -10.398  1.00  0.400          O  
ATOM   7054  CG2 THR A 444     -28.925   5.607 -10.776  1.00  0.400          C  
ATOM   7055  H   THR A 444     -29.569   1.655 -11.350  1.00  0.340          H  
ATOM   7056  HA  THR A 444     -29.601   4.067 -12.850  1.00  0.350          H  
ATOM   7057  HB  THR A 444     -28.610   3.614 -10.017  1.00  0.480          H  
ATOM   7058  HG1 THR A 444     -30.758   3.000 -10.214  1.00  0.480          H  
ATOM   7059 1HG2 THR A 444     -29.125   5.986  -9.817  1.00  0.480          H  
ATOM   7060 2HG2 THR A 444     -27.882   5.794 -11.019  1.00  0.480          H  
ATOM   7061 3HG2 THR A 444     -29.556   6.106 -11.504  1.00  0.480          H  
ATOM   7062  N   THR A 445     -26.667   2.870 -12.002  1.00  0.280          N  
ATOM   7063  CA  THR A 445     -25.272   2.987 -12.282  1.00  0.280          C  
ATOM   7064  C   THR A 445     -25.085   2.950 -13.785  1.00  0.280          C  
ATOM   7065  O   THR A 445     -24.485   3.866 -14.335  1.00  0.310          O  
ATOM   7066  CB  THR A 445     -24.487   1.875 -11.555  1.00  0.390          C  
ATOM   7067  OG1 THR A 445     -24.651   2.029 -10.158  1.00  0.390          O  
ATOM   7068  CG2 THR A 445     -23.048   1.946 -11.859  1.00  0.390          C  
ATOM   7069  H   THR A 445     -26.992   2.095 -11.425  1.00  0.340          H  
ATOM   7070  HA  THR A 445     -24.921   3.944 -11.917  1.00  0.340          H  
ATOM   7071  HB  THR A 445     -24.860   0.904 -11.851  1.00  0.470          H  
ATOM   7072  HG1 THR A 445     -25.541   1.734  -9.875  1.00  0.470          H  
ATOM   7073 1HG2 THR A 445     -22.548   1.162 -11.311  1.00  0.470          H  
ATOM   7074 2HG2 THR A 445     -22.915   1.802 -12.899  1.00  0.470          H  
ATOM   7075 3HG2 THR A 445     -22.646   2.912 -11.556  1.00  0.470          H  
ATOM   7076  N   ALA A 446     -25.677   1.962 -14.471  1.00  0.280          N  
ATOM   7077  CA  ALA A 446     -25.569   1.891 -15.923  1.00  0.280          C  
ATOM   7078  C   ALA A 446     -26.158   3.138 -16.566  1.00  0.290          C  
ATOM   7079  O   ALA A 446     -25.618   3.660 -17.544  1.00  0.290          O  
ATOM   7080  CB  ALA A 446     -26.294   0.688 -16.467  1.00  0.390          C  
ATOM   7081  H   ALA A 446     -26.185   1.229 -13.967  1.00  0.340          H  
ATOM   7082  HA  ALA A 446     -24.517   1.817 -16.183  1.00  0.340          H  
ATOM   7083 1HB  ALA A 446     -26.178   0.658 -17.543  1.00  0.470          H  
ATOM   7084 2HB  ALA A 446     -25.901  -0.210 -16.046  1.00  0.470          H  
ATOM   7085 3HB  ALA A 446     -27.349   0.765 -16.213  1.00  0.470          H  
ATOM   7086  N   ALA A 447     -27.251   3.647 -15.999  1.00  0.290          N  
ATOM   7087  CA  ALA A 447     -27.909   4.820 -16.529  1.00  0.290          C  
ATOM   7088  C   ALA A 447     -26.949   5.992 -16.559  1.00  0.290          C  
ATOM   7089  O   ALA A 447     -27.037   6.808 -17.467  1.00  0.300          O  
ATOM   7090  CB  ALA A 447     -29.139   5.169 -15.727  1.00  0.410          C  
ATOM   7091  H   ALA A 447     -27.674   3.156 -15.212  1.00  0.350          H  
ATOM   7092  HA  ALA A 447     -28.221   4.600 -17.546  1.00  0.350          H  
ATOM   7093 1HB  ALA A 447     -29.616   6.030 -16.176  1.00  0.490          H  
ATOM   7094 2HB  ALA A 447     -29.822   4.319 -15.732  1.00  0.490          H  
ATOM   7095 3HB  ALA A 447     -28.861   5.404 -14.714  1.00  0.490          H  
ATOM   7096  N   ALA A 448     -26.051   6.100 -15.571  1.00  0.280          N  
ATOM   7097  CA  ALA A 448     -25.054   7.170 -15.537  1.00  0.280          C  
ATOM   7098  C   ALA A 448     -24.129   7.091 -16.750  1.00  0.290          C  
ATOM   7099  O   ALA A 448     -23.753   8.105 -17.349  1.00  0.300          O  
ATOM   7100  CB  ALA A 448     -24.218   7.078 -14.276  1.00  0.390          C  
ATOM   7101  H   ALA A 448     -26.085   5.412 -14.807  1.00  0.340          H  
ATOM   7102  HA  ALA A 448     -25.584   8.117 -15.558  1.00  0.340          H  
ATOM   7103 1HB  ALA A 448     -23.516   7.891 -14.269  1.00  0.470          H  
ATOM   7104 2HB  ALA A 448     -24.854   7.130 -13.408  1.00  0.470          H  
ATOM   7105 3HB  ALA A 448     -23.679   6.139 -14.260  1.00  0.470          H  
ATOM   7106  N   PHE A 449     -23.797   5.864 -17.133  1.00  0.280          N  
ATOM   7107  CA  PHE A 449     -22.910   5.613 -18.269  1.00  0.290          C  
ATOM   7108  C   PHE A 449     -23.636   5.999 -19.543  1.00  0.310          C  
ATOM   7109  O   PHE A 449     -23.050   6.562 -20.465  1.00  0.340          O  
ATOM   7110  CB  PHE A 449     -22.489   4.150 -18.310  1.00  0.400          C  
ATOM   7111  CG  PHE A 449     -21.572   3.784 -17.214  1.00  0.400          C  
ATOM   7112  CD1 PHE A 449     -22.069   3.612 -16.018  1.00  0.400          C  
ATOM   7113  CD2 PHE A 449     -20.276   3.593 -17.382  1.00  0.400          C  
ATOM   7114  CE1 PHE A 449     -21.333   3.287 -14.954  1.00  0.400          C  
ATOM   7115  CE2 PHE A 449     -19.480   3.217 -16.316  1.00  0.400          C  
ATOM   7116  CZ  PHE A 449     -20.042   3.076 -15.090  1.00  0.400          C  
ATOM   7117  H   PHE A 449     -24.161   5.084 -16.568  1.00  0.340          H  
ATOM   7118  HA  PHE A 449     -22.022   6.233 -18.168  1.00  0.350          H  
ATOM   7119 1HB  PHE A 449     -23.353   3.527 -18.251  1.00  0.480          H  
ATOM   7120 2HB  PHE A 449     -21.999   3.933 -19.252  1.00  0.480          H  
ATOM   7121  HD1 PHE A 449     -23.080   3.750 -15.928  1.00  0.480          H  
ATOM   7122  HD2 PHE A 449     -19.875   3.735 -18.365  1.00  0.480          H  
ATOM   7123  HE1 PHE A 449     -21.794   3.193 -14.001  1.00  0.480          H  
ATOM   7124  HE2 PHE A 449     -18.428   3.049 -16.443  1.00  0.480          H  
ATOM   7125  HZ  PHE A 449     -19.463   2.804 -14.230  1.00  0.480          H  
ATOM   7126  N   TYR A 450     -24.928   5.712 -19.587  1.00  0.300          N  
ATOM   7127  CA  TYR A 450     -25.716   6.092 -20.744  1.00  0.320          C  
ATOM   7128  C   TYR A 450     -25.999   7.604 -20.728  1.00  0.330          C  
ATOM   7129  O   TYR A 450     -26.068   8.242 -21.773  1.00  0.350          O  
ATOM   7130  CB  TYR A 450     -27.026   5.318 -20.799  1.00  0.440          C  
ATOM   7131  CG  TYR A 450     -26.880   3.834 -21.111  1.00  0.440          C  
ATOM   7132  CD1 TYR A 450     -27.168   2.903 -20.129  1.00  0.440          C  
ATOM   7133  CD2 TYR A 450     -26.470   3.404 -22.374  1.00  0.440          C  
ATOM   7134  CE1 TYR A 450     -27.071   1.578 -20.388  1.00  0.440          C  
ATOM   7135  CE2 TYR A 450     -26.375   2.046 -22.631  1.00  0.440          C  
ATOM   7136  CZ  TYR A 450     -26.687   1.142 -21.635  1.00  0.440          C  
ATOM   7137  OH  TYR A 450     -26.622  -0.200 -21.854  1.00  0.440          O  
ATOM   7138  H   TYR A 450     -25.335   5.178 -18.810  1.00  0.360          H  
ATOM   7139  HA  TYR A 450     -25.140   5.869 -21.641  1.00  0.380          H  
ATOM   7140 1HB  TYR A 450     -27.535   5.415 -19.841  1.00  0.530          H  
ATOM   7141 2HB  TYR A 450     -27.672   5.762 -21.553  1.00  0.530          H  
ATOM   7142  HD1 TYR A 450     -27.482   3.226 -19.151  1.00  0.530          H  
ATOM   7143  HD2 TYR A 450     -26.239   4.130 -23.154  1.00  0.530          H  
ATOM   7144  HE1 TYR A 450     -27.305   0.864 -19.611  1.00  0.530          H  
ATOM   7145  HE2 TYR A 450     -26.066   1.693 -23.618  1.00  0.530          H  
ATOM   7146  HH  TYR A 450     -26.159  -0.402 -22.685  1.00  0.530          H  
ATOM   7147  N   ALA A 451     -26.109   8.212 -19.541  1.00  0.320          N  
ATOM   7148  CA  ALA A 451     -26.366   9.647 -19.411  1.00  0.330          C  
ATOM   7149  C   ALA A 451     -25.266  10.424 -20.106  1.00  0.360          C  
ATOM   7150  O   ALA A 451     -25.530  11.405 -20.795  1.00  0.400          O  
ATOM   7151  CB  ALA A 451     -26.444  10.056 -17.951  1.00  0.460          C  
ATOM   7152  H   ALA A 451     -26.091   7.640 -18.705  1.00  0.380          H  
ATOM   7153  HA  ALA A 451     -27.315   9.871 -19.900  1.00  0.400          H  
ATOM   7154 1HB  ALA A 451     -26.637  11.100 -17.891  1.00  0.550          H  
ATOM   7155 2HB  ALA A 451     -27.240   9.505 -17.454  1.00  0.550          H  
ATOM   7156 3HB  ALA A 451     -25.503   9.847 -17.460  1.00  0.550          H  
ATOM   7157  N   ASN A 452     -24.045   9.907 -20.015  1.00  0.370          N  
ATOM   7158  CA  ASN A 452     -22.850  10.485 -20.621  1.00  0.430          C  
ATOM   7159  C   ASN A 452     -22.945  10.614 -22.130  1.00  0.470          C  
ATOM   7160  O   ASN A 452     -22.274  11.468 -22.714  1.00  0.480          O  
ATOM   7161  CB  ASN A 452     -21.637   9.662 -20.273  1.00  0.580          C  
ATOM   7162  CG  ASN A 452     -21.211   9.821 -18.905  1.00  0.580          C  
ATOM   7163  OD1 ASN A 452     -21.443  10.860 -18.281  1.00  0.580          O  
ATOM   7164  ND2 ASN A 452     -20.586   8.803 -18.395  1.00  0.580          N  
ATOM   7165  H   ASN A 452     -23.939   9.103 -19.378  1.00  0.440          H  
ATOM   7166  HA  ASN A 452     -22.715  11.486 -20.230  1.00  0.520          H  
ATOM   7167 1HB  ASN A 452     -21.842   8.622 -20.455  1.00  0.690          H  
ATOM   7168 2HB  ASN A 452     -20.832   9.935 -20.910  1.00  0.690          H  
ATOM   7169 1HD2 ASN A 452     -20.265   8.830 -17.446  1.00  0.690          H  
ATOM   7170 2HD2 ASN A 452     -20.436   7.987 -18.956  1.00  0.690          H  
ATOM   7171  N   TYR A 453     -23.831   9.832 -22.759  1.00  0.480          N  
ATOM   7172  CA  TYR A 453     -24.036   9.775 -24.201  1.00  0.490          C  
ATOM   7173  C   TYR A 453     -24.422  11.150 -24.760  1.00  0.550          C  
ATOM   7174  O   TYR A 453     -24.298  11.384 -25.959  1.00  0.820          O  
ATOM   7175  CB  TYR A 453     -25.079   8.719 -24.565  1.00  0.680          C  
ATOM   7176  CG  TYR A 453     -25.089   8.289 -26.032  1.00  0.680          C  
ATOM   7177  CD1 TYR A 453     -24.151   7.355 -26.457  1.00  0.680          C  
ATOM   7178  CD2 TYR A 453     -26.008   8.791 -26.933  1.00  0.680          C  
ATOM   7179  CE1 TYR A 453     -24.137   6.924 -27.767  1.00  0.680          C  
ATOM   7180  CE2 TYR A 453     -25.988   8.363 -28.250  1.00  0.680          C  
ATOM   7181  CZ  TYR A 453     -25.054   7.430 -28.665  1.00  0.680          C  
ATOM   7182  OH  TYR A 453     -25.037   7.000 -29.972  1.00  0.680          O  
ATOM   7183  H   TYR A 453     -24.428   9.219 -22.201  1.00  0.580          H  
ATOM   7184  HA  TYR A 453     -23.094   9.488 -24.659  1.00  0.590          H  
ATOM   7185 1HB  TYR A 453     -24.906   7.826 -23.959  1.00  0.820          H  
ATOM   7186 2HB  TYR A 453     -26.072   9.093 -24.311  1.00  0.820          H  
ATOM   7187  HD1 TYR A 453     -23.424   6.959 -25.749  1.00  0.820          H  
ATOM   7188  HD2 TYR A 453     -26.746   9.527 -26.608  1.00  0.820          H  
ATOM   7189  HE1 TYR A 453     -23.398   6.187 -28.091  1.00  0.820          H  
ATOM   7190  HE2 TYR A 453     -26.713   8.761 -28.962  1.00  0.820          H  
ATOM   7191  HH  TYR A 453     -25.729   7.446 -30.466  1.00  0.820          H  
ATOM   7192  N   VAL A 454     -24.949  12.043 -23.903  1.00  0.460          N  
ATOM   7193  CA  VAL A 454     -25.325  13.397 -24.330  1.00  0.440          C  
ATOM   7194  C   VAL A 454     -24.115  14.200 -24.817  1.00  0.430          C  
ATOM   7195  O   VAL A 454     -24.273  15.249 -25.444  1.00  0.440          O  
ATOM   7196  CB  VAL A 454     -25.984  14.190 -23.181  1.00  0.620          C  
ATOM   7197  CG1 VAL A 454     -27.241  13.489 -22.744  1.00  0.620          C  
ATOM   7198  CG2 VAL A 454     -24.975  14.366 -22.002  1.00  0.620          C  
ATOM   7199  H   VAL A 454     -25.053  11.768 -22.923  1.00  0.550          H  
ATOM   7200  HA  VAL A 454     -26.038  13.308 -25.150  1.00  0.530          H  
ATOM   7201  HB  VAL A 454     -26.282  15.172 -23.546  1.00  0.750          H  
ATOM   7202 1HG1 VAL A 454     -27.705  14.065 -21.965  1.00  0.750          H  
ATOM   7203 2HG1 VAL A 454     -27.920  13.408 -23.589  1.00  0.750          H  
ATOM   7204 3HG1 VAL A 454     -27.015  12.498 -22.373  1.00  0.750          H  
ATOM   7205 1HG2 VAL A 454     -25.440  14.909 -21.212  1.00  0.750          H  
ATOM   7206 2HG2 VAL A 454     -24.667  13.413 -21.631  1.00  0.750          H  
ATOM   7207 3HG2 VAL A 454     -24.096  14.909 -22.325  1.00  0.750          H  
ATOM   7208  N   SER A 455     -22.919  13.755 -24.438  1.00  0.440          N  
ATOM   7209  CA  SER A 455     -21.658  14.344 -24.822  1.00  0.430          C  
ATOM   7210  C   SER A 455     -21.435  14.294 -26.318  1.00  0.430          C  
ATOM   7211  O   SER A 455     -21.775  13.315 -26.991  1.00  0.460          O  
ATOM   7212  CB  SER A 455     -20.527  13.628 -24.160  1.00  0.610          C  
ATOM   7213  OG  SER A 455     -19.317  14.125 -24.617  1.00  0.610          O  
ATOM   7214  H   SER A 455     -22.875  12.899 -23.879  1.00  0.530          H  
ATOM   7215  HA  SER A 455     -21.659  15.388 -24.505  1.00  0.520          H  
ATOM   7216 1HB  SER A 455     -20.596  13.741 -23.079  1.00  0.730          H  
ATOM   7217 2HB  SER A 455     -20.598  12.564 -24.388  1.00  0.730          H  
ATOM   7218  HG  SER A 455     -18.651  13.594 -24.171  1.00  0.730          H  
ATOM   7219  N   ASN A 456     -20.793  15.325 -26.849  1.00  0.410          N  
ATOM   7220  CA  ASN A 456     -20.537  15.340 -28.278  1.00  0.420          C  
ATOM   7221  C   ASN A 456     -19.220  14.631 -28.589  1.00  0.410          C  
ATOM   7222  O   ASN A 456     -18.901  14.377 -29.748  1.00  0.430          O  
ATOM   7223  CB  ASN A 456     -20.483  16.760 -28.768  1.00  0.580          C  
ATOM   7224  CG  ASN A 456     -21.772  17.475 -28.568  1.00  0.580          C  
ATOM   7225  OD1 ASN A 456     -22.802  17.205 -29.197  1.00  0.580          O  
ATOM   7226  ND2 ASN A 456     -21.732  18.407 -27.640  1.00  0.580          N  
ATOM   7227  H   ASN A 456     -20.539  16.104 -26.257  1.00  0.490          H  
ATOM   7228  HA  ASN A 456     -21.345  14.812 -28.788  1.00  0.500          H  
ATOM   7229 1HB  ASN A 456     -19.690  17.288 -28.287  1.00  0.700          H  
ATOM   7230 2HB  ASN A 456     -20.259  16.755 -29.833  1.00  0.700          H  
ATOM   7231 1HD2 ASN A 456     -22.555  18.936 -27.419  1.00  0.700          H  
ATOM   7232 2HD2 ASN A 456     -20.866  18.587 -27.149  1.00  0.700          H  
ATOM   7233  N   ILE A 457     -18.530  14.173 -27.561  1.00  0.420          N  
ATOM   7234  CA  ILE A 457     -17.256  13.502 -27.730  1.00  0.430          C  
ATOM   7235  C   ILE A 457     -17.510  12.015 -27.967  1.00  0.430          C  
ATOM   7236  O   ILE A 457     -18.146  11.348 -27.143  1.00  0.420          O  
ATOM   7237  CB  ILE A 457     -16.395  13.710 -26.460  1.00  0.600          C  
ATOM   7238  CG1 ILE A 457     -16.009  15.202 -26.264  1.00  0.600          C  
ATOM   7239  CG2 ILE A 457     -15.137  12.903 -26.497  1.00  0.600          C  
ATOM   7240  CD1 ILE A 457     -17.031  16.089 -25.532  1.00  0.600          C  
ATOM   7241  H   ILE A 457     -18.887  14.338 -26.621  1.00  0.500          H  
ATOM   7242  HA  ILE A 457     -16.736  13.908 -28.598  1.00  0.520          H  
ATOM   7243  HB  ILE A 457     -16.974  13.408 -25.623  1.00  0.720          H  
ATOM   7244 1HG1 ILE A 457     -15.095  15.224 -25.684  1.00  0.720          H  
ATOM   7245 2HG1 ILE A 457     -15.811  15.638 -27.245  1.00  0.720          H  
ATOM   7246 1HG2 ILE A 457     -14.586  13.057 -25.589  1.00  0.720          H  
ATOM   7247 2HG2 ILE A 457     -15.357  11.863 -26.596  1.00  0.720          H  
ATOM   7248 3HG2 ILE A 457     -14.541  13.226 -27.345  1.00  0.720          H  
ATOM   7249 1HD1 ILE A 457     -16.627  17.092 -25.437  1.00  0.720          H  
ATOM   7250 2HD1 ILE A 457     -17.959  16.148 -26.060  1.00  0.720          H  
ATOM   7251 3HD1 ILE A 457     -17.216  15.694 -24.546  1.00  0.720          H  
ATOM   7252  N   THR A 458     -17.010  11.490 -29.088  1.00  0.430          N  
ATOM   7253  CA  THR A 458     -17.229  10.086 -29.421  1.00  0.420          C  
ATOM   7254  C   THR A 458     -16.616   9.152 -28.392  1.00  0.420          C  
ATOM   7255  O   THR A 458     -17.259   8.195 -27.961  1.00  0.420          O  
ATOM   7256  CB  THR A 458     -16.792   9.747 -30.852  1.00  0.590          C  
ATOM   7257  OG1 THR A 458     -17.618  10.492 -31.772  1.00  0.590          O  
ATOM   7258  CG2 THR A 458     -17.009   8.299 -31.089  1.00  0.590          C  
ATOM   7259  H   THR A 458     -16.499  12.083 -29.736  1.00  0.520          H  
ATOM   7260  HA  THR A 458     -18.299   9.909 -29.399  1.00  0.500          H  
ATOM   7261  HB  THR A 458     -15.744  10.004 -31.004  1.00  0.710          H  
ATOM   7262  HG1 THR A 458     -17.380  10.279 -32.702  1.00  0.710          H  
ATOM   7263 1HG2 THR A 458     -16.727   8.071 -32.101  1.00  0.710          H  
ATOM   7264 2HG2 THR A 458     -16.425   7.718 -30.423  1.00  0.710          H  
ATOM   7265 3HG2 THR A 458     -18.049   8.065 -30.931  1.00  0.710          H  
ATOM   7266  N   ALA A 459     -15.403   9.432 -27.922  1.00  0.420          N  
ATOM   7267  CA  ALA A 459     -14.808   8.554 -26.917  1.00  0.440          C  
ATOM   7268  C   ALA A 459     -15.742   8.408 -25.708  1.00  0.430          C  
ATOM   7269  O   ALA A 459     -15.834   7.314 -25.134  1.00  0.430          O  
ATOM   7270  CB  ALA A 459     -13.456   9.094 -26.466  1.00  0.610          C  
ATOM   7271  H   ALA A 459     -14.864  10.207 -28.322  1.00  0.500          H  
ATOM   7272  HA  ALA A 459     -14.670   7.569 -27.350  1.00  0.530          H  
ATOM   7273 1HB  ALA A 459     -13.025   8.426 -25.726  1.00  0.730          H  
ATOM   7274 2HB  ALA A 459     -12.787   9.168 -27.316  1.00  0.730          H  
ATOM   7275 3HB  ALA A 459     -13.589  10.080 -26.029  1.00  0.730          H  
ATOM   7276  N   ILE A 460     -16.449   9.482 -25.330  1.00  0.430          N  
ATOM   7277  CA  ILE A 460     -17.378   9.416 -24.220  1.00  0.410          C  
ATOM   7278  C   ILE A 460     -18.607   8.598 -24.586  1.00  0.400          C  
ATOM   7279  O   ILE A 460     -19.055   7.774 -23.784  1.00  0.400          O  
ATOM   7280  CB  ILE A 460     -17.797  10.801 -23.693  1.00  0.580          C  
ATOM   7281  CG1 ILE A 460     -16.563  11.457 -23.071  1.00  0.580          C  
ATOM   7282  CG2 ILE A 460     -18.950  10.663 -22.721  1.00  0.580          C  
ATOM   7283  CD1 ILE A 460     -16.684  12.914 -22.636  1.00  0.580          C  
ATOM   7284  H   ILE A 460     -16.355  10.350 -25.843  1.00  0.520          H  
ATOM   7285  HA  ILE A 460     -16.877   8.906 -23.398  1.00  0.490          H  
ATOM   7286  HB  ILE A 460     -18.107  11.429 -24.529  1.00  0.700          H  
ATOM   7287 1HG1 ILE A 460     -16.241  10.869 -22.228  1.00  0.700          H  
ATOM   7288 2HG1 ILE A 460     -15.807  11.417 -23.822  1.00  0.700          H  
ATOM   7289 1HG2 ILE A 460     -19.245  11.631 -22.338  1.00  0.700          H  
ATOM   7290 2HG2 ILE A 460     -19.814  10.218 -23.209  1.00  0.700          H  
ATOM   7291 3HG2 ILE A 460     -18.651  10.038 -21.913  1.00  0.700          H  
ATOM   7292 1HD1 ILE A 460     -15.731  13.240 -22.244  1.00  0.700          H  
ATOM   7293 2HD1 ILE A 460     -16.948  13.538 -23.448  1.00  0.700          H  
ATOM   7294 3HD1 ILE A 460     -17.434  13.009 -21.853  1.00  0.700          H  
ATOM   7295  N   ARG A 461     -19.188   8.853 -25.765  1.00  0.410          N  
ATOM   7296  CA  ARG A 461     -20.381   8.113 -26.174  1.00  0.410          C  
ATOM   7297  C   ARG A 461     -20.117   6.616 -26.246  1.00  0.410          C  
ATOM   7298  O   ARG A 461     -20.947   5.813 -25.799  1.00  0.410          O  
ATOM   7299  CB  ARG A 461     -20.890   8.574 -27.529  1.00  0.570          C  
ATOM   7300  CG  ARG A 461     -21.527   9.946 -27.531  1.00  0.570          C  
ATOM   7301  CD  ARG A 461     -22.310  10.225 -28.763  1.00  0.570          C  
ATOM   7302  NE  ARG A 461     -21.499  10.148 -29.948  1.00  0.570          N  
ATOM   7303  CZ  ARG A 461     -20.748  11.137 -30.424  1.00  0.570          C  
ATOM   7304  NH1 ARG A 461     -20.689  12.272 -29.804  1.00  0.570          N  
ATOM   7305  NH2 ARG A 461     -20.051  10.958 -31.511  1.00  0.570          N  
ATOM   7306  H   ARG A 461     -18.795   9.589 -26.363  1.00  0.490          H  
ATOM   7307  HA  ARG A 461     -21.158   8.290 -25.435  1.00  0.490          H  
ATOM   7308 1HB  ARG A 461     -20.051   8.610 -28.220  1.00  0.690          H  
ATOM   7309 2HB  ARG A 461     -21.586   7.865 -27.927  1.00  0.690          H  
ATOM   7310 1HG  ARG A 461     -22.201  10.027 -26.700  1.00  0.690          H  
ATOM   7311 2HG  ARG A 461     -20.751  10.706 -27.427  1.00  0.690          H  
ATOM   7312 1HD  ARG A 461     -23.101   9.498 -28.854  1.00  0.690          H  
ATOM   7313 2HD  ARG A 461     -22.754  11.217 -28.694  1.00  0.690          H  
ATOM   7314  HE  ARG A 461     -21.521   9.283 -30.465  1.00  0.690          H  
ATOM   7315 1HH1 ARG A 461     -21.213  12.441 -28.923  1.00  0.690          H  
ATOM   7316 2HH1 ARG A 461     -20.070  13.018 -30.156  1.00  0.690          H  
ATOM   7317 1HH2 ARG A 461     -20.080  10.069 -31.988  1.00  0.690          H  
ATOM   7318 2HH2 ARG A 461     -19.467  11.713 -31.865  1.00  0.690          H  
ATOM   7319  N   CYS A 462     -18.952   6.235 -26.780  1.00  0.420          N  
ATOM   7320  CA  CYS A 462     -18.607   4.833 -26.863  1.00  0.420          C  
ATOM   7321  C   CYS A 462     -18.430   4.275 -25.455  1.00  0.410          C  
ATOM   7322  O   CYS A 462     -18.995   3.243 -25.116  1.00  0.410          O  
ATOM   7323  CB  CYS A 462     -17.332   4.631 -27.680  1.00  0.590          C  
ATOM   7324  SG  CYS A 462     -17.513   4.955 -29.443  1.00  0.590          S  
ATOM   7325  H   CYS A 462     -18.314   6.948 -27.139  1.00  0.500          H  
ATOM   7326  HA  CYS A 462     -19.412   4.305 -27.363  1.00  0.500          H  
ATOM   7327 1HB  CYS A 462     -16.570   5.304 -27.308  1.00  0.710          H  
ATOM   7328 2HB  CYS A 462     -16.972   3.613 -27.557  1.00  0.710          H  
ATOM   7329  HG  CYS A 462     -16.341   4.415 -29.816  1.00  0.710          H  
ATOM   7330  N   PHE A 463     -17.738   4.987 -24.567  1.00  0.400          N  
ATOM   7331  CA  PHE A 463     -17.597   4.464 -23.213  1.00  0.400          C  
ATOM   7332  C   PHE A 463     -18.953   4.199 -22.610  1.00  0.380          C  
ATOM   7333  O   PHE A 463     -19.209   3.139 -22.034  1.00  0.390          O  
ATOM   7334  CB  PHE A 463     -16.875   5.425 -22.304  1.00  0.560          C  
ATOM   7335  CG  PHE A 463     -16.806   4.928 -20.890  1.00  0.560          C  
ATOM   7336  CD1 PHE A 463     -15.902   3.966 -20.516  1.00  0.560          C  
ATOM   7337  CD2 PHE A 463     -17.638   5.428 -19.932  1.00  0.560          C  
ATOM   7338  CE1 PHE A 463     -15.808   3.551 -19.233  1.00  0.560          C  
ATOM   7339  CE2 PHE A 463     -17.539   4.993 -18.638  1.00  0.560          C  
ATOM   7340  CZ  PHE A 463     -16.613   4.060 -18.298  1.00  0.560          C  
ATOM   7341  H   PHE A 463     -17.261   5.853 -24.837  1.00  0.480          H  
ATOM   7342  HA  PHE A 463     -17.046   3.533 -23.253  1.00  0.480          H  
ATOM   7343 1HB  PHE A 463     -15.882   5.599 -22.675  1.00  0.670          H  
ATOM   7344 2HB  PHE A 463     -17.390   6.387 -22.307  1.00  0.670          H  
ATOM   7345  HD1 PHE A 463     -15.246   3.536 -21.261  1.00  0.670          H  
ATOM   7346  HD2 PHE A 463     -18.372   6.191 -20.200  1.00  0.670          H  
ATOM   7347  HE1 PHE A 463     -15.070   2.810 -18.961  1.00  0.670          H  
ATOM   7348  HE2 PHE A 463     -18.196   5.409 -17.877  1.00  0.670          H  
ATOM   7349  HZ  PHE A 463     -16.521   3.728 -17.283  1.00  0.670          H  
ATOM   7350  N   GLY A 464     -19.826   5.193 -22.719  1.00  0.380          N  
ATOM   7351  CA  GLY A 464     -21.150   5.119 -22.164  1.00  0.370          C  
ATOM   7352  C   GLY A 464     -21.879   3.863 -22.593  1.00  0.370          C  
ATOM   7353  O   GLY A 464     -22.321   3.078 -21.750  1.00  0.370          O  
ATOM   7354  H   GLY A 464     -19.554   6.054 -23.201  1.00  0.460          H  
ATOM   7355 1HA  GLY A 464     -21.080   5.161 -21.081  1.00  0.440          H  
ATOM   7356 2HA  GLY A 464     -21.711   5.996 -22.487  1.00  0.440          H  
ATOM   7357  N   VAL A 465     -21.992   3.623 -23.899  1.00  0.400          N  
ATOM   7358  CA  VAL A 465     -22.755   2.452 -24.313  1.00  0.420          C  
ATOM   7359  C   VAL A 465     -22.058   1.128 -23.983  1.00  0.410          C  
ATOM   7360  O   VAL A 465     -22.733   0.169 -23.595  1.00  0.410          O  
ATOM   7361  CB  VAL A 465     -23.133   2.521 -25.813  1.00  0.580          C  
ATOM   7362  CG1 VAL A 465     -23.881   3.803 -26.075  1.00  0.580          C  
ATOM   7363  CG2 VAL A 465     -21.906   2.399 -26.714  1.00  0.580          C  
ATOM   7364  H   VAL A 465     -21.574   4.281 -24.568  1.00  0.480          H  
ATOM   7365  HA  VAL A 465     -23.693   2.472 -23.763  1.00  0.500          H  
ATOM   7366  HB  VAL A 465     -23.815   1.730 -26.034  1.00  0.700          H  
ATOM   7367 1HG1 VAL A 465     -24.190   3.844 -27.120  1.00  0.700          H  
ATOM   7368 2HG1 VAL A 465     -24.761   3.845 -25.437  1.00  0.700          H  
ATOM   7369 3HG1 VAL A 465     -23.237   4.639 -25.858  1.00  0.700          H  
ATOM   7370 1HG2 VAL A 465     -22.230   2.449 -27.730  1.00  0.700          H  
ATOM   7371 2HG2 VAL A 465     -21.233   3.211 -26.505  1.00  0.700          H  
ATOM   7372 3HG2 VAL A 465     -21.395   1.458 -26.566  1.00  0.700          H  
ATOM   7373  N   TYR A 466     -20.724   1.063 -24.082  1.00  0.420          N  
ATOM   7374  CA  TYR A 466     -20.016  -0.183 -23.792  1.00  0.430          C  
ATOM   7375  C   TYR A 466     -20.055  -0.544 -22.308  1.00  0.420          C  
ATOM   7376  O   TYR A 466     -20.439  -1.669 -21.950  1.00  0.440          O  
ATOM   7377  CB  TYR A 466     -18.561  -0.080 -24.241  1.00  0.600          C  
ATOM   7378  CG  TYR A 466     -18.199  -0.343 -25.729  1.00  0.600          C  
ATOM   7379  CD1 TYR A 466     -18.285   0.642 -26.705  1.00  0.600          C  
ATOM   7380  CD2 TYR A 466     -17.681  -1.565 -26.070  1.00  0.600          C  
ATOM   7381  CE1 TYR A 466     -17.863   0.412 -27.972  1.00  0.600          C  
ATOM   7382  CE2 TYR A 466     -17.244  -1.801 -27.357  1.00  0.600          C  
ATOM   7383  CZ  TYR A 466     -17.336  -0.800 -28.300  1.00  0.600          C  
ATOM   7384  OH  TYR A 466     -16.906  -1.004 -29.570  1.00  0.600          O  
ATOM   7385  H   TYR A 466     -20.188   1.882 -24.393  1.00  0.500          H  
ATOM   7386  HA  TYR A 466     -20.485  -0.984 -24.336  1.00  0.520          H  
ATOM   7387 1HB  TYR A 466     -18.232   0.930 -24.008  1.00  0.720          H  
ATOM   7388 2HB  TYR A 466     -17.958  -0.749 -23.633  1.00  0.720          H  
ATOM   7389  HD1 TYR A 466     -18.673   1.582 -26.487  1.00  0.720          H  
ATOM   7390  HD2 TYR A 466     -17.608  -2.324 -25.316  1.00  0.720          H  
ATOM   7391  HE1 TYR A 466     -17.933   1.196 -28.721  1.00  0.720          H  
ATOM   7392  HE2 TYR A 466     -16.824  -2.765 -27.630  1.00  0.720          H  
ATOM   7393  HH  TYR A 466     -16.653  -1.916 -29.677  1.00  0.720          H  
ATOM   7394  N   ALA A 467     -19.637   0.377 -21.441  1.00  0.380          N  
ATOM   7395  CA  ALA A 467     -19.650   0.124 -20.011  1.00  0.360          C  
ATOM   7396  C   ALA A 467     -21.091   0.040 -19.496  1.00  0.330          C  
ATOM   7397  O   ALA A 467     -21.394  -0.819 -18.670  1.00  0.330          O  
ATOM   7398  CB  ALA A 467     -18.855   1.181 -19.301  1.00  0.510          C  
ATOM   7399  H   ALA A 467     -19.326   1.292 -21.782  1.00  0.460          H  
ATOM   7400  HA  ALA A 467     -19.179  -0.842 -19.828  1.00  0.430          H  
ATOM   7401 1HB  ALA A 467     -18.848   0.991 -18.231  1.00  0.610          H  
ATOM   7402 2HB  ALA A 467     -17.837   1.186 -19.683  1.00  0.610          H  
ATOM   7403 3HB  ALA A 467     -19.311   2.117 -19.519  1.00  0.610          H  
ATOM   7404  N   GLY A 468     -21.992   0.900 -20.002  1.00  0.330          N  
ATOM   7405  CA  GLY A 468     -23.390   0.927 -19.577  1.00  0.320          C  
ATOM   7406  C   GLY A 468     -24.023  -0.433 -19.777  1.00  0.320          C  
ATOM   7407  O   GLY A 468     -24.604  -1.001 -18.840  1.00  0.320          O  
ATOM   7408  H   GLY A 468     -21.724   1.613 -20.680  1.00  0.400          H  
ATOM   7409 1HA  GLY A 468     -23.454   1.215 -18.529  1.00  0.380          H  
ATOM   7410 2HA  GLY A 468     -23.924   1.677 -20.163  1.00  0.380          H  
ATOM   7411  N   THR A 469     -23.911  -0.961 -20.999  1.00  0.350          N  
ATOM   7412  CA  THR A 469     -24.436  -2.265 -21.324  1.00  0.370          C  
ATOM   7413  C   THR A 469     -23.773  -3.317 -20.470  1.00  0.340          C  
ATOM   7414  O   THR A 469     -24.464  -4.154 -19.905  1.00  0.330          O  
ATOM   7415  CB  THR A 469     -24.280  -2.552 -22.824  1.00  0.510          C  
ATOM   7416  OG1 THR A 469     -25.076  -1.585 -23.573  1.00  0.510          O  
ATOM   7417  CG2 THR A 469     -24.727  -3.959 -23.170  1.00  0.510          C  
ATOM   7418  H   THR A 469     -23.466  -0.439 -21.757  1.00  0.420          H  
ATOM   7419  HA  THR A 469     -25.499  -2.281 -21.093  1.00  0.440          H  
ATOM   7420  HB  THR A 469     -23.234  -2.430 -23.081  1.00  0.610          H  
ATOM   7421  HG1 THR A 469     -24.874  -1.650 -24.519  1.00  0.610          H  
ATOM   7422 1HG2 THR A 469     -24.597  -4.119 -24.239  1.00  0.610          H  
ATOM   7423 2HG2 THR A 469     -24.126  -4.681 -22.626  1.00  0.610          H  
ATOM   7424 3HG2 THR A 469     -25.776  -4.088 -22.906  1.00  0.610          H  
ATOM   7425  N   ALA A 470     -22.451  -3.289 -20.293  1.00  0.340          N  
ATOM   7426  CA  ALA A 470     -21.840  -4.330 -19.482  1.00  0.330          C  
ATOM   7427  C   ALA A 470     -22.454  -4.384 -18.095  1.00  0.300          C  
ATOM   7428  O   ALA A 470     -22.695  -5.461 -17.562  1.00  0.300          O  
ATOM   7429  CB  ALA A 470     -20.371  -4.086 -19.347  1.00  0.470          C  
ATOM   7430  H   ALA A 470     -21.858  -2.590 -20.757  1.00  0.410          H  
ATOM   7431  HA  ALA A 470     -22.007  -5.290 -19.976  1.00  0.400          H  
ATOM   7432 1HB  ALA A 470     -19.932  -4.881 -18.753  1.00  0.560          H  
ATOM   7433 2HB  ALA A 470     -19.938  -4.060 -20.329  1.00  0.560          H  
ATOM   7434 3HB  ALA A 470     -20.212  -3.136 -18.861  1.00  0.560          H  
ATOM   7435  N   ILE A 471     -22.749  -3.223 -17.521  1.00  0.290          N  
ATOM   7436  CA  ILE A 471     -23.348  -3.164 -16.202  1.00  0.280          C  
ATOM   7437  C   ILE A 471     -24.736  -3.792 -16.225  1.00  0.270          C  
ATOM   7438  O   ILE A 471     -25.082  -4.555 -15.315  1.00  0.260          O  
ATOM   7439  CB  ILE A 471     -23.353  -1.726 -15.701  1.00  0.400          C  
ATOM   7440  CG1 ILE A 471     -21.893  -1.333 -15.497  1.00  0.400          C  
ATOM   7441  CG2 ILE A 471     -24.177  -1.613 -14.370  1.00  0.400          C  
ATOM   7442  CD1 ILE A 471     -21.667   0.082 -15.354  1.00  0.400          C  
ATOM   7443  H   ILE A 471     -22.478  -2.357 -18.006  1.00  0.350          H  
ATOM   7444  HA  ILE A 471     -22.734  -3.747 -15.519  1.00  0.340          H  
ATOM   7445  HB  ILE A 471     -23.762  -1.075 -16.464  1.00  0.480          H  
ATOM   7446 1HG1 ILE A 471     -21.521  -1.833 -14.609  1.00  0.480          H  
ATOM   7447 2HG1 ILE A 471     -21.316  -1.669 -16.342  1.00  0.480          H  
ATOM   7448 1HG2 ILE A 471     -24.169  -0.597 -13.995  1.00  0.480          H  
ATOM   7449 2HG2 ILE A 471     -25.212  -1.908 -14.541  1.00  0.480          H  
ATOM   7450 3HG2 ILE A 471     -23.752  -2.271 -13.630  1.00  0.480          H  
ATOM   7451 1HD1 ILE A 471     -20.603   0.250 -15.222  1.00  0.480          H  
ATOM   7452 2HD1 ILE A 471     -22.004   0.590 -16.260  1.00  0.480          H  
ATOM   7453 3HD1 ILE A 471     -22.200   0.458 -14.515  1.00  0.480          H  
ATOM   7454  N   LEU A 472     -25.554  -3.452 -17.231  1.00  0.280          N  
ATOM   7455  CA  LEU A 472     -26.881  -4.058 -17.317  1.00  0.290          C  
ATOM   7456  C   LEU A 472     -26.795  -5.571 -17.571  1.00  0.280          C  
ATOM   7457  O   LEU A 472     -27.591  -6.338 -17.018  1.00  0.270          O  
ATOM   7458  CB  LEU A 472     -27.714  -3.437 -18.442  1.00  0.400          C  
ATOM   7459  CG  LEU A 472     -28.124  -1.953 -18.293  1.00  0.400          C  
ATOM   7460  CD1 LEU A 472     -28.874  -1.540 -19.550  1.00  0.400          C  
ATOM   7461  CD2 LEU A 472     -28.970  -1.717 -17.044  1.00  0.400          C  
ATOM   7462  H   LEU A 472     -25.239  -2.751 -17.915  1.00  0.340          H  
ATOM   7463  HA  LEU A 472     -27.383  -3.918 -16.366  1.00  0.350          H  
ATOM   7464 1HB  LEU A 472     -27.136  -3.521 -19.366  1.00  0.480          H  
ATOM   7465 2HB  LEU A 472     -28.626  -4.023 -18.557  1.00  0.480          H  
ATOM   7466  HG  LEU A 472     -27.229  -1.350 -18.233  1.00  0.480          H  
ATOM   7467 1HD1 LEU A 472     -29.151  -0.491 -19.487  1.00  0.480          H  
ATOM   7468 2HD1 LEU A 472     -28.241  -1.695 -20.423  1.00  0.480          H  
ATOM   7469 3HD1 LEU A 472     -29.781  -2.142 -19.646  1.00  0.480          H  
ATOM   7470 1HD2 LEU A 472     -29.222  -0.661 -16.998  1.00  0.480          H  
ATOM   7471 2HD2 LEU A 472     -29.887  -2.312 -17.098  1.00  0.480          H  
ATOM   7472 3HD2 LEU A 472     -28.419  -1.984 -16.151  1.00  0.480          H  
ATOM   7473  N   VAL A 473     -25.825  -6.002 -18.394  1.00  0.290          N  
ATOM   7474  CA  VAL A 473     -25.626  -7.416 -18.693  1.00  0.300          C  
ATOM   7475  C   VAL A 473     -25.238  -8.114 -17.417  1.00  0.290          C  
ATOM   7476  O   VAL A 473     -25.726  -9.210 -17.152  1.00  0.300          O  
ATOM   7477  CB  VAL A 473     -24.556  -7.678 -19.794  1.00  0.420          C  
ATOM   7478  CG1 VAL A 473     -24.249  -9.201 -19.892  1.00  0.420          C  
ATOM   7479  CG2 VAL A 473     -25.072  -7.186 -21.157  1.00  0.420          C  
ATOM   7480  H   VAL A 473     -25.225  -5.308 -18.830  1.00  0.350          H  
ATOM   7481  HA  VAL A 473     -26.569  -7.830 -19.043  1.00  0.360          H  
ATOM   7482  HB  VAL A 473     -23.635  -7.153 -19.534  1.00  0.500          H  
ATOM   7483 1HG1 VAL A 473     -23.510  -9.367 -20.655  1.00  0.500          H  
ATOM   7484 2HG1 VAL A 473     -23.866  -9.572 -18.949  1.00  0.500          H  
ATOM   7485 3HG1 VAL A 473     -25.159  -9.744 -20.149  1.00  0.500          H  
ATOM   7486 1HG2 VAL A 473     -24.315  -7.364 -21.923  1.00  0.500          H  
ATOM   7487 2HG2 VAL A 473     -25.983  -7.721 -21.415  1.00  0.500          H  
ATOM   7488 3HG2 VAL A 473     -25.284  -6.131 -21.097  1.00  0.500          H  
ATOM   7489  N   ASN A 474     -24.335  -7.505 -16.640  1.00  0.270          N  
ATOM   7490  CA  ASN A 474     -23.923  -8.072 -15.378  1.00  0.260          C  
ATOM   7491  C   ASN A 474     -25.129  -8.240 -14.496  1.00  0.250          C  
ATOM   7492  O   ASN A 474     -25.367  -9.337 -14.010  1.00  0.260          O  
ATOM   7493  CB  ASN A 474     -22.873  -7.233 -14.680  1.00  0.370          C  
ATOM   7494  CG  ASN A 474     -22.436  -7.888 -13.426  1.00  0.370          C  
ATOM   7495  OD1 ASN A 474     -22.767  -7.393 -12.351  1.00  0.370          O  
ATOM   7496  ND2 ASN A 474     -21.741  -8.981 -13.529  1.00  0.370          N  
ATOM   7497  H   ASN A 474     -23.919  -6.628 -16.948  1.00  0.320          H  
ATOM   7498  HA  ASN A 474     -23.507  -9.059 -15.558  1.00  0.310          H  
ATOM   7499 1HB  ASN A 474     -22.020  -7.063 -15.319  1.00  0.440          H  
ATOM   7500 2HB  ASN A 474     -23.292  -6.259 -14.440  1.00  0.440          H  
ATOM   7501 1HD2 ASN A 474     -21.433  -9.465 -12.706  1.00  0.440          H  
ATOM   7502 2HD2 ASN A 474     -21.517  -9.349 -14.436  1.00  0.440          H  
ATOM   7503  N   TYR A 475     -25.964  -7.208 -14.345  1.00  0.240          N  
ATOM   7504  CA  TYR A 475     -27.146  -7.373 -13.508  1.00  0.230          C  
ATOM   7505  C   TYR A 475     -27.942  -8.594 -13.920  1.00  0.250          C  
ATOM   7506  O   TYR A 475     -28.284  -9.427 -13.078  1.00  0.250          O  
ATOM   7507  CB  TYR A 475     -28.063  -6.148 -13.536  1.00  0.330          C  
ATOM   7508  CG  TYR A 475     -29.408  -6.419 -12.855  1.00  0.330          C  
ATOM   7509  CD1 TYR A 475     -29.521  -6.452 -11.480  1.00  0.330          C  
ATOM   7510  CD2 TYR A 475     -30.536  -6.653 -13.641  1.00  0.330          C  
ATOM   7511  CE1 TYR A 475     -30.754  -6.729 -10.911  1.00  0.330          C  
ATOM   7512  CE2 TYR A 475     -31.748  -6.916 -13.056  1.00  0.330          C  
ATOM   7513  CZ  TYR A 475     -31.853  -6.953 -11.694  1.00  0.330          C  
ATOM   7514  OH  TYR A 475     -33.065  -7.233 -11.101  1.00  0.330          O  
ATOM   7515  H   TYR A 475     -25.744  -6.300 -14.776  1.00  0.290          H  
ATOM   7516  HA  TYR A 475     -26.815  -7.528 -12.481  1.00  0.280          H  
ATOM   7517 1HB  TYR A 475     -27.580  -5.317 -13.032  1.00  0.390          H  
ATOM   7518 2HB  TYR A 475     -28.247  -5.845 -14.566  1.00  0.390          H  
ATOM   7519  HD1 TYR A 475     -28.646  -6.275 -10.852  1.00  0.390          H  
ATOM   7520  HD2 TYR A 475     -30.451  -6.630 -14.725  1.00  0.390          H  
ATOM   7521  HE1 TYR A 475     -30.868  -6.775  -9.850  1.00  0.390          H  
ATOM   7522  HE2 TYR A 475     -32.622  -7.100 -13.668  1.00  0.390          H  
ATOM   7523  HH  TYR A 475     -33.028  -7.026 -10.150  1.00  0.390          H  
ATOM   7524  N   VAL A 476     -28.216  -8.712 -15.217  1.00  0.290          N  
ATOM   7525  CA  VAL A 476     -28.993  -9.839 -15.685  1.00  0.330          C  
ATOM   7526  C   VAL A 476     -28.296 -11.168 -15.415  1.00  0.360          C  
ATOM   7527  O   VAL A 476     -28.924 -12.119 -14.925  1.00  0.390          O  
ATOM   7528  CB  VAL A 476     -29.291  -9.664 -17.187  1.00  0.450          C  
ATOM   7529  CG1 VAL A 476     -29.911 -10.943 -17.799  1.00  0.450          C  
ATOM   7530  CG2 VAL A 476     -30.250  -8.476 -17.331  1.00  0.450          C  
ATOM   7531  H   VAL A 476     -27.895  -7.988 -15.867  1.00  0.350          H  
ATOM   7532  HA  VAL A 476     -29.926  -9.819 -15.141  1.00  0.400          H  
ATOM   7533  HB  VAL A 476     -28.359  -9.456 -17.720  1.00  0.540          H  
ATOM   7534 1HG1 VAL A 476     -30.106 -10.771 -18.856  1.00  0.540          H  
ATOM   7535 2HG1 VAL A 476     -29.219 -11.779 -17.701  1.00  0.540          H  
ATOM   7536 3HG1 VAL A 476     -30.829 -11.198 -17.314  1.00  0.540          H  
ATOM   7537 1HG2 VAL A 476     -30.468  -8.311 -18.385  1.00  0.540          H  
ATOM   7538 2HG2 VAL A 476     -31.159  -8.689 -16.790  1.00  0.540          H  
ATOM   7539 3HG2 VAL A 476     -29.788  -7.584 -16.917  1.00  0.540          H  
ATOM   7540  N   LEU A 477     -27.001 -11.260 -15.715  1.00  0.390          N  
ATOM   7541  CA  LEU A 477     -26.314 -12.504 -15.457  1.00  0.450          C  
ATOM   7542  C   LEU A 477     -26.335 -12.818 -13.982  1.00  0.450          C  
ATOM   7543  O   LEU A 477     -26.629 -13.940 -13.621  1.00  0.520          O  
ATOM   7544  CB  LEU A 477     -24.840 -12.457 -15.915  1.00  0.610          C  
ATOM   7545  CG  LEU A 477     -24.528 -12.451 -17.448  1.00  0.610          C  
ATOM   7546  CD1 LEU A 477     -23.013 -12.157 -17.650  1.00  0.610          C  
ATOM   7547  CD2 LEU A 477     -24.888 -13.821 -18.069  1.00  0.610          C  
ATOM   7548  H   LEU A 477     -26.511 -10.466 -16.130  1.00  0.470          H  
ATOM   7549  HA  LEU A 477     -26.836 -13.301 -15.976  1.00  0.540          H  
ATOM   7550 1HB  LEU A 477     -24.399 -11.550 -15.498  1.00  0.730          H  
ATOM   7551 2HB  LEU A 477     -24.328 -13.312 -15.478  1.00  0.730          H  
ATOM   7552  HG  LEU A 477     -25.103 -11.665 -17.937  1.00  0.730          H  
ATOM   7553 1HD1 LEU A 477     -22.780 -12.142 -18.715  1.00  0.730          H  
ATOM   7554 2HD1 LEU A 477     -22.769 -11.191 -17.213  1.00  0.730          H  
ATOM   7555 3HD1 LEU A 477     -22.415 -12.925 -17.164  1.00  0.730          H  
ATOM   7556 1HD2 LEU A 477     -24.652 -13.804 -19.131  1.00  0.730          H  
ATOM   7557 2HD2 LEU A 477     -24.309 -14.610 -17.586  1.00  0.730          H  
ATOM   7558 3HD2 LEU A 477     -25.946 -14.030 -17.944  1.00  0.730          H  
ATOM   7559  N   MET A 478     -26.118 -11.840 -13.104  1.00  0.400          N  
ATOM   7560  CA  MET A 478     -26.075 -12.128 -11.673  1.00  0.440          C  
ATOM   7561  C   MET A 478     -27.393 -12.647 -11.124  1.00  0.440          C  
ATOM   7562  O   MET A 478     -27.410 -13.611 -10.358  1.00  0.670          O  
ATOM   7563  CB  MET A 478     -25.649 -10.886 -10.907  1.00  0.600          C  
ATOM   7564  CG  MET A 478     -24.190 -10.484 -11.127  1.00  0.600          C  
ATOM   7565  SD  MET A 478     -22.995 -11.753 -10.660  1.00  0.600          S  
ATOM   7566  CE  MET A 478     -23.233 -11.775  -8.915  1.00  0.600          C  
ATOM   7567  H   MET A 478     -25.917 -10.900 -13.442  1.00  0.480          H  
ATOM   7568  HA  MET A 478     -25.331 -12.904 -11.513  1.00  0.530          H  
ATOM   7569 1HB  MET A 478     -26.258 -10.044 -11.247  1.00  0.720          H  
ATOM   7570 2HB  MET A 478     -25.844 -11.014  -9.854  1.00  0.720          H  
ATOM   7571 1HG  MET A 478     -24.046 -10.273 -12.176  1.00  0.720          H  
ATOM   7572 2HG  MET A 478     -23.969  -9.570 -10.572  1.00  0.720          H  
ATOM   7573 1HE  MET A 478     -22.560 -12.490  -8.488  1.00  0.720          H  
ATOM   7574 2HE  MET A 478     -23.025 -10.785  -8.512  1.00  0.720          H  
ATOM   7575 3HE  MET A 478     -24.252 -12.058  -8.674  1.00  0.720          H  
ATOM   7576  N   VAL A 479     -28.506 -12.092 -11.615  1.00  0.310          N  
ATOM   7577  CA  VAL A 479     -29.845 -12.509 -11.193  1.00  0.360          C  
ATOM   7578  C   VAL A 479     -30.091 -13.982 -11.500  1.00  0.340          C  
ATOM   7579  O   VAL A 479     -30.794 -14.657 -10.749  1.00  0.460          O  
ATOM   7580  CB  VAL A 479     -30.930 -11.637 -11.867  1.00  0.480          C  
ATOM   7581  CG1 VAL A 479     -32.326 -12.195 -11.640  1.00  0.480          C  
ATOM   7582  CG2 VAL A 479     -30.903 -10.272 -11.265  1.00  0.480          C  
ATOM   7583  H   VAL A 479     -28.395 -11.285 -12.238  1.00  0.370          H  
ATOM   7584  HA  VAL A 479     -29.922 -12.364 -10.122  1.00  0.430          H  
ATOM   7585  HB  VAL A 479     -30.735 -11.588 -12.939  1.00  0.580          H  
ATOM   7586 1HG1 VAL A 479     -33.047 -11.547 -12.109  1.00  0.580          H  
ATOM   7587 2HG1 VAL A 479     -32.422 -13.193 -12.061  1.00  0.580          H  
ATOM   7588 3HG1 VAL A 479     -32.514 -12.221 -10.598  1.00  0.580          H  
ATOM   7589 1HG2 VAL A 479     -31.660  -9.679 -11.750  1.00  0.580          H  
ATOM   7590 2HG2 VAL A 479     -31.111 -10.331 -10.198  1.00  0.580          H  
ATOM   7591 3HG2 VAL A 479     -29.939  -9.820 -11.410  1.00  0.580          H  
ATOM   7592  N   THR A 480     -29.624 -14.440 -12.654  1.00  0.390          N  
ATOM   7593  CA  THR A 480     -29.779 -15.833 -13.062  1.00  0.350          C  
ATOM   7594  C   THR A 480     -28.652 -16.763 -12.529  1.00  0.390          C  
ATOM   7595  O   THR A 480     -28.891 -17.796 -11.884  1.00  0.660          O  
ATOM   7596  CB  THR A 480     -29.827 -15.873 -14.609  1.00  0.510          C  
ATOM   7597  OG1 THR A 480     -30.955 -15.131 -15.072  1.00  0.510          O  
ATOM   7598  CG2 THR A 480     -29.931 -17.239 -15.100  1.00  0.510          C  
ATOM   7599  H   THR A 480     -29.113 -13.784 -13.262  1.00  0.470          H  
ATOM   7600  HA  THR A 480     -30.722 -16.195 -12.677  1.00  0.420          H  
ATOM   7601  HB  THR A 480     -28.916 -15.416 -15.011  1.00  0.610          H  
ATOM   7602  HG1 THR A 480     -30.807 -14.170 -14.942  1.00  0.610          H  
ATOM   7603 1HG2 THR A 480     -29.960 -17.235 -16.188  1.00  0.610          H  
ATOM   7604 2HG2 THR A 480     -29.068 -17.766 -14.771  1.00  0.610          H  
ATOM   7605 3HG2 THR A 480     -30.824 -17.704 -14.717  1.00  0.610          H  
ATOM   7606  N   TRP A 481     -27.428 -16.366 -12.820  1.00  0.350          N  
ATOM   7607  CA  TRP A 481     -26.192 -17.065 -12.527  1.00  0.470          C  
ATOM   7608  C   TRP A 481     -25.909 -17.288 -11.068  1.00  0.360          C  
ATOM   7609  O   TRP A 481     -25.627 -18.415 -10.669  1.00  0.360          O  
ATOM   7610  CB  TRP A 481     -25.039 -16.252 -13.103  1.00  0.610          C  
ATOM   7611  CG  TRP A 481     -23.676 -16.730 -12.915  1.00  0.610          C  
ATOM   7612  CD1 TRP A 481     -22.787 -16.233 -12.028  1.00  0.610          C  
ATOM   7613  CD2 TRP A 481     -22.976 -17.740 -13.654  1.00  0.610          C  
ATOM   7614  NE1 TRP A 481     -21.600 -16.850 -12.178  1.00  0.610          N  
ATOM   7615  CE2 TRP A 481     -21.694 -17.778 -13.163  1.00  0.610          C  
ATOM   7616  CE3 TRP A 481     -23.324 -18.571 -14.678  1.00  0.610          C  
ATOM   7617  CZ2 TRP A 481     -20.742 -18.634 -13.669  1.00  0.610          C  
ATOM   7618  CZ3 TRP A 481     -22.372 -19.429 -15.201  1.00  0.610          C  
ATOM   7619  CH2 TRP A 481     -21.113 -19.462 -14.701  1.00  0.610          C  
ATOM   7620  H   TRP A 481     -27.340 -15.491 -13.314  1.00  0.420          H  
ATOM   7621  HA  TRP A 481     -26.233 -18.036 -13.021  1.00  0.560          H  
ATOM   7622 1HB  TRP A 481     -25.206 -16.076 -14.163  1.00  0.730          H  
ATOM   7623 2HB  TRP A 481     -25.040 -15.292 -12.611  1.00  0.730          H  
ATOM   7624  HD1 TRP A 481     -22.988 -15.426 -11.322  1.00  0.730          H  
ATOM   7625  HE1 TRP A 481     -20.742 -16.634 -11.671  1.00  0.730          H  
ATOM   7626  HE3 TRP A 481     -24.322 -18.543 -15.059  1.00  0.730          H  
ATOM   7627  HZ2 TRP A 481     -19.725 -18.659 -13.291  1.00  0.730          H  
ATOM   7628  HZ3 TRP A 481     -22.655 -20.082 -16.023  1.00  0.730          H  
ATOM   7629  HH2 TRP A 481     -20.378 -20.145 -15.129  1.00  0.730          H  
ATOM   7630  N   LEU A 482     -25.932 -16.236 -10.246  1.00  0.360          N  
ATOM   7631  CA  LEU A 482     -25.464 -16.477  -8.915  1.00  0.310          C  
ATOM   7632  C   LEU A 482     -26.399 -17.388  -8.122  1.00  0.300          C  
ATOM   7633  O   LEU A 482     -25.900 -18.292  -7.468  1.00  0.310          O  
ATOM   7634  CB  LEU A 482     -25.071 -15.165  -8.215  1.00  0.450          C  
ATOM   7635  CG  LEU A 482     -24.586 -15.288  -6.725  1.00  0.450          C  
ATOM   7636  CD1 LEU A 482     -23.383 -16.209  -6.620  1.00  0.450          C  
ATOM   7637  CD2 LEU A 482     -24.140 -13.940  -6.181  1.00  0.450          C  
ATOM   7638  H   LEU A 482     -26.262 -15.306 -10.514  1.00  0.430          H  
ATOM   7639  HA  LEU A 482     -24.526 -17.005  -9.028  1.00  0.370          H  
ATOM   7640 1HB  LEU A 482     -24.244 -14.732  -8.779  1.00  0.540          H  
ATOM   7641 2HB  LEU A 482     -25.883 -14.478  -8.277  1.00  0.540          H  
ATOM   7642  HG  LEU A 482     -25.405 -15.671  -6.138  1.00  0.540          H  
ATOM   7643 1HD1 LEU A 482     -23.088 -16.257  -5.576  1.00  0.540          H  
ATOM   7644 2HD1 LEU A 482     -23.616 -17.200  -6.960  1.00  0.540          H  
ATOM   7645 3HD1 LEU A 482     -22.557 -15.811  -7.211  1.00  0.540          H  
ATOM   7646 1HD2 LEU A 482     -23.836 -14.042  -5.158  1.00  0.540          H  
ATOM   7647 2HD2 LEU A 482     -23.308 -13.591  -6.753  1.00  0.540          H  
ATOM   7648 3HD2 LEU A 482     -24.914 -13.235  -6.236  1.00  0.540          H  
ATOM   7649  N   PRO A 483     -27.739 -17.233  -8.078  1.00  0.310          N  
ATOM   7650  CA  PRO A 483     -28.582 -18.162  -7.342  1.00  0.320          C  
ATOM   7651  C   PRO A 483     -28.287 -19.599  -7.773  1.00  0.330          C  
ATOM   7652  O   PRO A 483     -28.227 -20.490  -6.919  1.00  0.350          O  
ATOM   7653  CB  PRO A 483     -29.984 -17.730  -7.753  1.00  0.480          C  
ATOM   7654  CG  PRO A 483     -29.828 -16.260  -8.022  1.00  0.480          C  
ATOM   7655  CD  PRO A 483     -28.464 -16.148  -8.722  1.00  0.480          C  
ATOM   7656  HA  PRO A 483     -28.423 -18.029  -6.269  1.00  0.380          H  
ATOM   7657 1HB  PRO A 483     -30.307 -18.312  -8.607  1.00  0.580          H  
ATOM   7658 2HB  PRO A 483     -30.701 -17.936  -6.941  1.00  0.580          H  
ATOM   7659 1HG  PRO A 483     -30.651 -15.906  -8.652  1.00  0.580          H  
ATOM   7660 2HG  PRO A 483     -29.887 -15.703  -7.086  1.00  0.580          H  
ATOM   7661 1HD  PRO A 483     -28.595 -16.339  -9.783  1.00  0.580          H  
ATOM   7662 2HD  PRO A 483     -28.006 -15.193  -8.546  1.00  0.580          H  
ATOM   7663  N   ALA A 484     -28.042 -19.832  -9.083  1.00  0.340          N  
ATOM   7664  CA  ALA A 484     -27.689 -21.166  -9.557  1.00  0.360          C  
ATOM   7665  C   ALA A 484     -26.388 -21.652  -8.918  1.00  0.370          C  
ATOM   7666  O   ALA A 484     -26.292 -22.789  -8.449  1.00  0.400          O  
ATOM   7667  CB  ALA A 484     -27.571 -21.173 -11.058  1.00  0.500          C  
ATOM   7668  H   ALA A 484     -28.155 -19.090  -9.795  1.00  0.410          H  
ATOM   7669  HA  ALA A 484     -28.487 -21.846  -9.258  1.00  0.430          H  
ATOM   7670 1HB  ALA A 484     -27.332 -22.164 -11.404  1.00  0.600          H  
ATOM   7671 2HB  ALA A 484     -28.513 -20.860 -11.456  1.00  0.600          H  
ATOM   7672 3HB  ALA A 484     -26.790 -20.491 -11.374  1.00  0.600          H  
ATOM   7673  N   VAL A 485     -25.385 -20.770  -8.905  1.00  0.350          N  
ATOM   7674  CA  VAL A 485     -24.075 -21.038  -8.325  1.00  0.380          C  
ATOM   7675  C   VAL A 485     -24.172 -21.293  -6.818  1.00  0.360          C  
ATOM   7676  O   VAL A 485     -23.499 -22.184  -6.300  1.00  0.400          O  
ATOM   7677  CB  VAL A 485     -23.115 -19.882  -8.668  1.00  0.520          C  
ATOM   7678  CG1 VAL A 485     -21.822 -19.981  -7.906  1.00  0.520          C  
ATOM   7679  CG2 VAL A 485     -22.799 -19.907 -10.194  1.00  0.520          C  
ATOM   7680  H   VAL A 485     -25.550 -19.863  -9.358  1.00  0.420          H  
ATOM   7681  HA  VAL A 485     -23.681 -21.940  -8.796  1.00  0.460          H  
ATOM   7682  HB  VAL A 485     -23.588 -18.964  -8.405  1.00  0.620          H  
ATOM   7683 1HG1 VAL A 485     -21.202 -19.134  -8.169  1.00  0.620          H  
ATOM   7684 2HG1 VAL A 485     -22.017 -19.957  -6.852  1.00  0.620          H  
ATOM   7685 3HG1 VAL A 485     -21.313 -20.897  -8.161  1.00  0.620          H  
ATOM   7686 1HG2 VAL A 485     -22.156 -19.076 -10.436  1.00  0.620          H  
ATOM   7687 2HG2 VAL A 485     -22.307 -20.842 -10.453  1.00  0.620          H  
ATOM   7688 3HG2 VAL A 485     -23.707 -19.825 -10.769  1.00  0.620          H  
ATOM   7689  N   ILE A 486     -24.965 -20.491  -6.108  1.00  0.330          N  
ATOM   7690  CA  ILE A 486     -25.132 -20.668  -4.673  1.00  0.340          C  
ATOM   7691  C   ILE A 486     -25.794 -22.008  -4.366  1.00  0.370          C  
ATOM   7692  O   ILE A 486     -25.352 -22.721  -3.463  1.00  0.390          O  
ATOM   7693  CB  ILE A 486     -25.939 -19.524  -4.024  1.00  0.470          C  
ATOM   7694  CG1 ILE A 486     -25.118 -18.193  -4.064  1.00  0.470          C  
ATOM   7695  CG2 ILE A 486     -26.284 -19.893  -2.612  1.00  0.470          C  
ATOM   7696  CD1 ILE A 486     -25.909 -16.905  -3.690  1.00  0.470          C  
ATOM   7697  H   ILE A 486     -25.454 -19.747  -6.598  1.00  0.400          H  
ATOM   7698  HA  ILE A 486     -24.147 -20.668  -4.217  1.00  0.410          H  
ATOM   7699  HB  ILE A 486     -26.857 -19.361  -4.591  1.00  0.570          H  
ATOM   7700 1HG1 ILE A 486     -24.271 -18.285  -3.392  1.00  0.570          H  
ATOM   7701 2HG1 ILE A 486     -24.742 -18.081  -5.067  1.00  0.570          H  
ATOM   7702 1HG2 ILE A 486     -26.842 -19.099  -2.194  1.00  0.570          H  
ATOM   7703 2HG2 ILE A 486     -26.888 -20.796  -2.569  1.00  0.570          H  
ATOM   7704 3HG2 ILE A 486     -25.375 -20.048  -2.035  1.00  0.570          H  
ATOM   7705 1HD1 ILE A 486     -25.247 -16.044  -3.766  1.00  0.570          H  
ATOM   7706 2HD1 ILE A 486     -26.750 -16.774  -4.373  1.00  0.570          H  
ATOM   7707 3HD1 ILE A 486     -26.282 -16.965  -2.674  1.00  0.570          H  
ATOM   7708  N   VAL A 487     -26.868 -22.349  -5.073  1.00  0.380          N  
ATOM   7709  CA  VAL A 487     -27.501 -23.630  -4.826  1.00  0.410          C  
ATOM   7710  C   VAL A 487     -26.566 -24.777  -5.173  1.00  0.430          C  
ATOM   7711  O   VAL A 487     -26.520 -25.767  -4.438  1.00  0.450          O  
ATOM   7712  CB  VAL A 487     -28.849 -23.756  -5.537  1.00  0.560          C  
ATOM   7713  CG1 VAL A 487     -29.388 -25.207  -5.429  1.00  0.560          C  
ATOM   7714  CG2 VAL A 487     -29.804 -22.791  -4.857  1.00  0.560          C  
ATOM   7715  H   VAL A 487     -27.229 -21.706  -5.785  1.00  0.460          H  
ATOM   7716  HA  VAL A 487     -27.712 -23.690  -3.758  1.00  0.490          H  
ATOM   7717  HB  VAL A 487     -28.744 -23.501  -6.598  1.00  0.670          H  
ATOM   7718 1HG1 VAL A 487     -30.350 -25.270  -5.915  1.00  0.670          H  
ATOM   7719 2HG1 VAL A 487     -28.707 -25.905  -5.913  1.00  0.670          H  
ATOM   7720 3HG1 VAL A 487     -29.489 -25.477  -4.388  1.00  0.670          H  
ATOM   7721 1HG2 VAL A 487     -30.768 -22.846  -5.321  1.00  0.670          H  
ATOM   7722 2HG2 VAL A 487     -29.891 -23.044  -3.808  1.00  0.670          H  
ATOM   7723 3HG2 VAL A 487     -29.415 -21.778  -4.946  1.00  0.670          H  
ATOM   7724  N   LEU A 488     -25.855 -24.689  -6.301  1.00  0.440          N  
ATOM   7725  CA  LEU A 488     -24.938 -25.749  -6.660  1.00  0.480          C  
ATOM   7726  C   LEU A 488     -23.852 -25.888  -5.584  1.00  0.480          C  
ATOM   7727  O   LEU A 488     -23.491 -27.014  -5.240  1.00  0.520          O  
ATOM   7728  CB  LEU A 488     -24.383 -25.524  -8.061  1.00  0.660          C  
ATOM   7729  CG  LEU A 488     -23.435 -26.592  -8.616  1.00  0.660          C  
ATOM   7730  CD1 LEU A 488     -24.101 -27.974  -8.632  1.00  0.660          C  
ATOM   7731  CD2 LEU A 488     -23.087 -26.212 -10.022  1.00  0.660          C  
ATOM   7732  H   LEU A 488     -25.957 -23.885  -6.931  1.00  0.530          H  
ATOM   7733  HA  LEU A 488     -25.512 -26.668  -6.679  1.00  0.580          H  
ATOM   7734 1HB  LEU A 488     -25.221 -25.429  -8.748  1.00  0.790          H  
ATOM   7735 2HB  LEU A 488     -23.847 -24.574  -8.058  1.00  0.790          H  
ATOM   7736  HG  LEU A 488     -22.540 -26.635  -8.007  1.00  0.790          H  
ATOM   7737 1HD1 LEU A 488     -23.412 -28.699  -9.056  1.00  0.790          H  
ATOM   7738 2HD1 LEU A 488     -24.355 -28.288  -7.625  1.00  0.790          H  
ATOM   7739 3HD1 LEU A 488     -25.002 -27.938  -9.239  1.00  0.790          H  
ATOM   7740 1HD2 LEU A 488     -22.404 -26.945 -10.446  1.00  0.790          H  
ATOM   7741 2HD2 LEU A 488     -23.999 -26.178 -10.613  1.00  0.790          H  
ATOM   7742 3HD2 LEU A 488     -22.627 -25.246 -10.031  1.00  0.790          H  
ATOM   7743  N   HIS A 489     -23.362 -24.763  -5.036  1.00  0.450          N  
ATOM   7744  CA  HIS A 489     -22.406 -24.780  -3.928  1.00  0.470          C  
ATOM   7745  C   HIS A 489     -22.972 -25.599  -2.772  1.00  0.480          C  
ATOM   7746  O   HIS A 489     -22.316 -26.515  -2.264  1.00  0.540          O  
ATOM   7747  CB  HIS A 489     -22.119 -23.360  -3.423  1.00  0.650          C  
ATOM   7748  CG  HIS A 489     -21.315 -23.293  -2.157  1.00  0.650          C  
ATOM   7749  ND1 HIS A 489     -19.932 -23.383  -2.110  1.00  0.650          N  
ATOM   7750  CD2 HIS A 489     -21.729 -23.165  -0.875  1.00  0.650          C  
ATOM   7751  CE1 HIS A 489     -19.550 -23.331  -0.842  1.00  0.650          C  
ATOM   7752  NE2 HIS A 489     -20.617 -23.183  -0.089  1.00  0.650          N  
ATOM   7753  H   HIS A 489     -23.640 -23.852  -5.406  1.00  0.540          H  
ATOM   7754  HA  HIS A 489     -21.473 -25.239  -4.254  1.00  0.560          H  
ATOM   7755 1HB  HIS A 489     -21.617 -22.797  -4.190  1.00  0.780          H  
ATOM   7756 2HB  HIS A 489     -23.036 -22.855  -3.231  1.00  0.780          H  
ATOM   7757  HD2 HIS A 489     -22.764 -23.071  -0.534  1.00  0.780          H  
ATOM   7758  HE1 HIS A 489     -18.523 -23.388  -0.475  1.00  0.780          H  
ATOM   7759  HE2 HIS A 489     -20.616 -23.106   0.919  1.00  0.780          H  
ATOM   7760  N   GLU A 490     -24.213 -25.297  -2.361  1.00  0.460          N  
ATOM   7761  CA  GLU A 490     -24.818 -26.011  -1.243  1.00  0.510          C  
ATOM   7762  C   GLU A 490     -24.931 -27.507  -1.548  1.00  0.580          C  
ATOM   7763  O   GLU A 490     -24.731 -28.348  -0.668  1.00  0.670          O  
ATOM   7764  CB  GLU A 490     -26.208 -25.450  -0.946  1.00  0.690          C  
ATOM   7765  CG  GLU A 490     -26.265 -24.034  -0.367  1.00  0.690          C  
ATOM   7766  CD  GLU A 490     -25.788 -23.883   1.069  1.00  0.690          C  
ATOM   7767  OE1 GLU A 490     -25.562 -24.876   1.703  1.00  0.690          O  
ATOM   7768  OE2 GLU A 490     -25.704 -22.756   1.555  1.00  0.690          O  
ATOM   7769  H   GLU A 490     -24.713 -24.519  -2.812  1.00  0.550          H  
ATOM   7770  HA  GLU A 490     -24.188 -25.876  -0.370  1.00  0.610          H  
ATOM   7771 1HB  GLU A 490     -26.794 -25.445  -1.865  1.00  0.830          H  
ATOM   7772 2HB  GLU A 490     -26.716 -26.110  -0.245  1.00  0.830          H  
ATOM   7773 1HG  GLU A 490     -25.668 -23.376  -0.997  1.00  0.830          H  
ATOM   7774 2HG  GLU A 490     -27.268 -23.725  -0.446  1.00  0.830          H  
ATOM   7775  N   ARG A 491     -25.242 -27.866  -2.801  1.00  0.570          N  
ATOM   7776  CA  ARG A 491     -25.301 -29.279  -3.159  1.00  0.690          C  
ATOM   7777  C   ARG A 491     -23.904 -29.911  -3.044  1.00  0.810          C  
ATOM   7778  O   ARG A 491     -23.740 -30.999  -2.477  1.00  1.010          O  
ATOM   7779  CB  ARG A 491     -25.815 -29.483  -4.583  1.00  0.920          C  
ATOM   7780  CG  ARG A 491     -27.295 -29.181  -4.822  1.00  0.920          C  
ATOM   7781  CD  ARG A 491     -27.660 -29.404  -6.256  1.00  0.920          C  
ATOM   7782  NE  ARG A 491     -29.071 -29.138  -6.523  1.00  0.920          N  
ATOM   7783  CZ  ARG A 491     -29.687 -29.291  -7.728  1.00  0.920          C  
ATOM   7784  NH1 ARG A 491     -29.013 -29.725  -8.780  1.00  0.920          N  
ATOM   7785  NH2 ARG A 491     -30.979 -29.004  -7.844  1.00  0.920          N  
ATOM   7786  H   ARG A 491     -25.481 -27.134  -3.479  1.00  0.680          H  
ATOM   7787  HA  ARG A 491     -25.971 -29.785  -2.466  1.00  0.830          H  
ATOM   7788 1HB  ARG A 491     -25.252 -28.847  -5.256  1.00  1.100          H  
ATOM   7789 2HB  ARG A 491     -25.636 -30.511  -4.888  1.00  1.100          H  
ATOM   7790 1HG  ARG A 491     -27.909 -29.828  -4.200  1.00  1.100          H  
ATOM   7791 2HG  ARG A 491     -27.497 -28.140  -4.573  1.00  1.100          H  
ATOM   7792 1HD  ARG A 491     -27.063 -28.736  -6.881  1.00  1.100          H  
ATOM   7793 2HD  ARG A 491     -27.448 -30.438  -6.521  1.00  1.100          H  
ATOM   7794  HE  ARG A 491     -29.635 -28.804  -5.749  1.00  1.100          H  
ATOM   7795 1HH1 ARG A 491     -28.038 -29.960  -8.697  1.00  1.100          H  
ATOM   7796 2HH1 ARG A 491     -29.483 -29.836  -9.671  1.00  1.100          H  
ATOM   7797 1HH2 ARG A 491     -31.500 -28.671  -7.042  1.00  1.100          H  
ATOM   7798 2HH2 ARG A 491     -31.469 -29.097  -8.751  1.00  1.100          H  
ATOM   7799  N   TYR A 492     -22.877 -29.188  -3.512  1.00  0.780          N  
ATOM   7800  CA  TYR A 492     -21.498 -29.659  -3.454  1.00  0.930          C  
ATOM   7801  C   TYR A 492     -21.070 -29.898  -2.016  1.00  1.000          C  
ATOM   7802  O   TYR A 492     -20.403 -30.888  -1.717  1.00  1.220          O  
ATOM   7803  CB  TYR A 492     -20.518 -28.665  -4.106  1.00  1.240          C  
ATOM   7804  CG  TYR A 492     -20.493 -28.579  -5.646  1.00  1.240          C  
ATOM   7805  CD1 TYR A 492     -20.983 -29.599  -6.459  1.00  1.240          C  
ATOM   7806  CD2 TYR A 492     -19.914 -27.461  -6.239  1.00  1.240          C  
ATOM   7807  CE1 TYR A 492     -20.888 -29.499  -7.821  1.00  1.240          C  
ATOM   7808  CE2 TYR A 492     -19.828 -27.378  -7.604  1.00  1.240          C  
ATOM   7809  CZ  TYR A 492     -20.307 -28.389  -8.393  1.00  1.240          C  
ATOM   7810  OH  TYR A 492     -20.211 -28.304  -9.763  1.00  1.240          O  
ATOM   7811  H   TYR A 492     -23.077 -28.306  -3.996  1.00  0.940          H  
ATOM   7812  HA  TYR A 492     -21.436 -30.619  -3.953  1.00  1.120          H  
ATOM   7813 1HB  TYR A 492     -20.734 -27.674  -3.735  1.00  1.490          H  
ATOM   7814 2HB  TYR A 492     -19.511 -28.900  -3.774  1.00  1.490          H  
ATOM   7815  HD1 TYR A 492     -21.437 -30.484  -6.045  1.00  1.490          H  
ATOM   7816  HD2 TYR A 492     -19.517 -26.652  -5.623  1.00  1.490          H  
ATOM   7817  HE1 TYR A 492     -21.270 -30.301  -8.448  1.00  1.490          H  
ATOM   7818  HE2 TYR A 492     -19.372 -26.517  -8.059  1.00  1.490          H  
ATOM   7819  HH  TYR A 492     -20.551 -29.110 -10.158  1.00  1.490          H  
ATOM   7820  N   LEU A 493     -21.510 -29.061  -1.090  1.00  0.860          N  
ATOM   7821  CA  LEU A 493     -21.079 -29.221   0.295  1.00  0.960          C  
ATOM   7822  C   LEU A 493     -21.389 -30.601   0.886  1.00  1.110          C  
ATOM   7823  O   LEU A 493     -20.773 -30.984   1.884  1.00  1.430          O  
ATOM   7824  CB  LEU A 493     -21.742 -28.180   1.215  1.00  1.300          C  
ATOM   7825  CG  LEU A 493     -21.354 -26.676   1.053  1.00  1.300          C  
ATOM   7826  CD1 LEU A 493     -22.245 -25.851   1.972  1.00  1.300          C  
ATOM   7827  CD2 LEU A 493     -19.895 -26.459   1.382  1.00  1.300          C  
ATOM   7828  H   LEU A 493     -22.052 -28.243  -1.390  1.00  1.030          H  
ATOM   7829  HA  LEU A 493     -20.004 -29.099   0.319  1.00  1.150          H  
ATOM   7830 1HB  LEU A 493     -22.820 -28.249   1.059  1.00  1.560          H  
ATOM   7831 2HB  LEU A 493     -21.537 -28.462   2.244  1.00  1.560          H  
ATOM   7832  HG  LEU A 493     -21.541 -26.358   0.037  1.00  1.560          H  
ATOM   7833 1HD1 LEU A 493     -22.013 -24.799   1.866  1.00  1.560          H  
ATOM   7834 2HD1 LEU A 493     -23.290 -26.011   1.719  1.00  1.560          H  
ATOM   7835 3HD1 LEU A 493     -22.080 -26.154   3.001  1.00  1.560          H  
ATOM   7836 1HD2 LEU A 493     -19.648 -25.414   1.277  1.00  1.560          H  
ATOM   7837 2HD2 LEU A 493     -19.697 -26.773   2.406  1.00  1.560          H  
ATOM   7838 3HD2 LEU A 493     -19.286 -27.024   0.708  1.00  1.560          H  
ATOM   7839  N   LEU A 494     -22.392 -31.318   0.366  1.00  1.350          N  
ATOM   7840  CA  LEU A 494     -22.712 -32.628   0.924  1.00  1.810          C  
ATOM   7841  C   LEU A 494     -22.221 -33.791   0.045  1.00  2.020          C  
ATOM   7842  O   LEU A 494     -22.476 -34.954   0.367  1.00  2.450          O  
ATOM   7843  CB  LEU A 494     -24.228 -32.749   1.118  1.00  2.350          C  
ATOM   7844  CG  LEU A 494     -24.901 -31.700   2.062  1.00  2.350          C  
ATOM   7845  CD1 LEU A 494     -26.404 -31.940   2.061  1.00  2.350          C  
ATOM   7846  CD2 LEU A 494     -24.335 -31.801   3.484  1.00  2.350          C  
ATOM   7847  H   LEU A 494     -22.882 -31.006  -0.481  1.00  1.620          H  
ATOM   7848  HA  LEU A 494     -22.216 -32.729   1.883  1.00  2.170          H  
ATOM   7849 1HB  LEU A 494     -24.696 -32.651   0.138  1.00  2.820          H  
ATOM   7850 2HB  LEU A 494     -24.450 -33.743   1.504  1.00  2.820          H  
ATOM   7851  HG  LEU A 494     -24.718 -30.694   1.675  1.00  2.820          H  
ATOM   7852 1HD1 LEU A 494     -26.890 -31.200   2.697  1.00  2.820          H  
ATOM   7853 2HD1 LEU A 494     -26.783 -31.846   1.043  1.00  2.820          H  
ATOM   7854 3HD1 LEU A 494     -26.617 -32.939   2.439  1.00  2.820          H  
ATOM   7855 1HD2 LEU A 494     -24.826 -31.063   4.118  1.00  2.820          H  
ATOM   7856 2HD2 LEU A 494     -24.521 -32.799   3.881  1.00  2.820          H  
ATOM   7857 3HD2 LEU A 494     -23.266 -31.605   3.483  1.00  2.820          H  
ATOM   7858  N   ASN A 495     -21.603 -33.481  -1.105  1.00  1.890          N  
ATOM   7859  CA  ASN A 495     -21.208 -34.517  -2.073  1.00  2.250          C  
ATOM   7860  C   ASN A 495     -19.790 -34.438  -2.672  1.00  2.610          C  
ATOM   7861  O   ASN A 495     -19.243 -35.450  -3.118  1.00  3.200          O  
ATOM   7862  CB  ASN A 495     -22.210 -34.494  -3.210  1.00  3.010          C  
ATOM   7863  CG  ASN A 495     -23.588 -34.900  -2.784  1.00  3.010          C  
ATOM   7864  OD1 ASN A 495     -23.884 -36.097  -2.656  1.00  3.010          O  
ATOM   7865  ND2 ASN A 495     -24.443 -33.932  -2.541  1.00  3.010          N  
ATOM   7866  H   ASN A 495     -21.358 -32.506  -1.274  1.00  2.270          H  
ATOM   7867  HA  ASN A 495     -21.277 -35.481  -1.569  1.00  2.700          H  
ATOM   7868 1HB  ASN A 495     -22.258 -33.480  -3.616  1.00  3.610          H  
ATOM   7869 2HB  ASN A 495     -21.870 -35.150  -4.010  1.00  3.610          H  
ATOM   7870 1HD2 ASN A 495     -25.369 -34.152  -2.242  1.00  3.610          H  
ATOM   7871 2HD2 ASN A 495     -24.158 -32.956  -2.625  1.00  3.610          H  
ATOM   7872  N   ILE A 496     -19.230 -33.236  -2.732  1.00  2.790          N  
ATOM   7873  CA  ILE A 496     -17.981 -32.927  -3.415  1.00  3.570          C  
ATOM   7874  C   ILE A 496     -16.993 -32.304  -2.443  1.00  3.780          C  
ATOM   7875  O   ILE A 496     -17.384 -31.524  -1.587  1.00  4.370          O  
ATOM   7876  CB  ILE A 496     -18.268 -31.977  -4.610  1.00  4.690          C  
ATOM   7877  CG1 ILE A 496     -19.311 -32.630  -5.593  1.00  4.690          C  
ATOM   7878  CG2 ILE A 496     -17.001 -31.545  -5.345  1.00  4.690          C  
ATOM   7879  CD1 ILE A 496     -18.897 -33.924  -6.270  1.00  4.690          C  
ATOM   7880  H   ILE A 496     -19.712 -32.451  -2.310  1.00  3.350          H  
ATOM   7881  HA  ILE A 496     -17.538 -33.849  -3.782  1.00  4.280          H  
ATOM   7882  HB  ILE A 496     -18.743 -31.090  -4.218  1.00  5.620          H  
ATOM   7883 1HG1 ILE A 496     -20.230 -32.808  -5.048  1.00  5.620          H  
ATOM   7884 2HG1 ILE A 496     -19.511 -31.925  -6.382  1.00  5.620          H  
ATOM   7885 1HG2 ILE A 496     -17.272 -30.859  -6.146  1.00  5.620          H  
ATOM   7886 2HG2 ILE A 496     -16.330 -31.032  -4.660  1.00  5.620          H  
ATOM   7887 3HG2 ILE A 496     -16.491 -32.405  -5.764  1.00  5.620          H  
ATOM   7888 1HD1 ILE A 496     -19.703 -34.252  -6.923  1.00  5.620          H  
ATOM   7889 2HD1 ILE A 496     -18.002 -33.771  -6.863  1.00  5.620          H  
ATOM   7890 3HD1 ILE A 496     -18.710 -34.699  -5.533  1.00  5.620          H  
ATOM   7891  N   PHE A 497     -15.716 -32.642  -2.557  1.00  3.780          N  
ATOM   7892  CA  PHE A 497     -14.746 -32.055  -1.646  1.00  4.290          C  
ATOM   7893  C   PHE A 497     -14.852 -30.537  -1.710  1.00  3.850          C  
ATOM   7894  O   PHE A 497     -14.957 -29.954  -2.788  1.00  4.160          O  
ATOM   7895  CB  PHE A 497     -13.330 -32.480  -2.022  1.00  5.800          C  
ATOM   7896  CG  PHE A 497     -13.052 -33.924  -1.764  1.00  5.800          C  
ATOM   7897  CD1 PHE A 497     -13.026 -34.834  -2.811  1.00  5.800          C  
ATOM   7898  CD2 PHE A 497     -12.814 -34.383  -0.475  1.00  5.800          C  
ATOM   7899  CE1 PHE A 497     -12.772 -36.170  -2.577  1.00  5.800          C  
ATOM   7900  CE2 PHE A 497     -12.561 -35.721  -0.242  1.00  5.800          C  
ATOM   7901  CZ  PHE A 497     -12.540 -36.613  -1.293  1.00  5.800          C  
ATOM   7902  H   PHE A 497     -15.428 -33.298  -3.266  1.00  4.540          H  
ATOM   7903  HA  PHE A 497     -14.972 -32.383  -0.631  1.00  5.150          H  
ATOM   7904 1HB  PHE A 497     -13.153 -32.274  -3.078  1.00  6.960          H  
ATOM   7905 2HB  PHE A 497     -12.613 -31.890  -1.455  1.00  6.960          H  
ATOM   7906  HD1 PHE A 497     -13.205 -34.490  -3.831  1.00  6.960          H  
ATOM   7907  HD2 PHE A 497     -12.829 -33.682   0.359  1.00  6.960          H  
ATOM   7908  HE1 PHE A 497     -12.753 -36.877  -3.407  1.00  6.960          H  
ATOM   7909  HE2 PHE A 497     -12.375 -36.073   0.774  1.00  6.960          H  
ATOM   7910  HZ  PHE A 497     -12.339 -37.668  -1.109  1.00  6.960          H  
ATOM   7911  N   THR A 498     -14.783 -29.904  -0.539  1.00  3.610          N  
ATOM   7912  CA  THR A 498     -14.915 -28.460  -0.387  1.00  3.570          C  
ATOM   7913  C   THR A 498     -13.570 -27.768  -0.257  1.00  3.450          C  
ATOM   7914  O   THR A 498     -13.489 -26.591   0.103  1.00  3.550          O  
ATOM   7915  CB  THR A 498     -15.773 -28.160   0.851  1.00  5.010          C  
ATOM   7916  OG1 THR A 498     -15.115 -28.673   2.027  1.00  5.010          O  
ATOM   7917  CG2 THR A 498     -17.118 -28.872   0.693  1.00  5.010          C  
ATOM   7918  H   THR A 498     -14.689 -30.447   0.310  1.00  4.330          H  
ATOM   7919  HA  THR A 498     -15.416 -28.063  -1.270  1.00  4.280          H  
ATOM   7920  HB  THR A 498     -15.930 -27.089   0.953  1.00  6.020          H  
ATOM   7921  HG1 THR A 498     -14.371 -28.092   2.258  1.00  6.020          H  
ATOM   7922 1HG2 THR A 498     -17.736 -28.679   1.563  1.00  6.020          H  
ATOM   7923 2HG2 THR A 498     -17.617 -28.501  -0.201  1.00  6.020          H  
ATOM   7924 3HG2 THR A 498     -16.970 -29.944   0.595  1.00  6.020          H  
ATOM   7925  N   CYS A 499     -12.513 -28.531  -0.466  1.00  3.660          N  
ATOM   7926  CA  CYS A 499     -11.168 -28.000  -0.414  1.00  3.860          C  
ATOM   7927  C   CYS A 499     -10.800 -27.502  -1.801  1.00  4.140          C  
ATOM   7928  O   CYS A 499     -11.164 -28.117  -2.803  1.00  4.420          O  
ATOM   7929  CB  CYS A 499     -10.180 -29.074   0.027  1.00  5.320          C  
ATOM   7930  SG  CYS A 499     -10.479 -29.699   1.701  1.00  5.320          S  
ATOM   7931  H   CYS A 499     -12.671 -29.492  -0.723  1.00  4.390          H  
ATOM   7932  HA  CYS A 499     -11.133 -27.164   0.286  1.00  4.630          H  
ATOM   7933 1HB  CYS A 499     -10.222 -29.916  -0.663  1.00  6.390          H  
ATOM   7934 2HB  CYS A 499      -9.168 -28.667  -0.012  1.00  6.390          H  
ATOM   7935  HG  CYS A 499      -9.414 -30.497   1.754  1.00  6.390          H  
ATOM   7936  N   PHE A 500     -10.033 -26.427  -1.864  1.00  4.480          N  
ATOM   7937  CA  PHE A 500      -9.587 -25.898  -3.143  1.00  5.130          C  
ATOM   7938  C   PHE A 500      -8.079 -25.794  -3.140  1.00  5.560          C  
ATOM   7939  O   PHE A 500      -7.472 -25.623  -2.083  1.00  5.650          O  
ATOM   7940  CB  PHE A 500     -10.235 -24.538  -3.407  1.00  6.920          C  
ATOM   7941  CG  PHE A 500     -11.742 -24.623  -3.503  1.00  6.920          C  
ATOM   7942  CD1 PHE A 500     -12.527 -24.472  -2.371  1.00  6.920          C  
ATOM   7943  CD2 PHE A 500     -12.376 -24.862  -4.715  1.00  6.920          C  
ATOM   7944  CE1 PHE A 500     -13.896 -24.562  -2.437  1.00  6.920          C  
ATOM   7945  CE2 PHE A 500     -13.754 -24.950  -4.784  1.00  6.920          C  
ATOM   7946  CZ  PHE A 500     -14.513 -24.800  -3.637  1.00  6.920          C  
ATOM   7947  H   PHE A 500      -9.759 -25.964  -1.009  1.00  5.380          H  
ATOM   7948  HA  PHE A 500      -9.882 -26.586  -3.937  1.00  6.160          H  
ATOM   7949 1HB  PHE A 500      -9.977 -23.848  -2.605  1.00  8.310          H  
ATOM   7950 2HB  PHE A 500      -9.850 -24.119  -4.335  1.00  8.310          H  
ATOM   7951  HD1 PHE A 500     -12.047 -24.294  -1.408  1.00  8.310          H  
ATOM   7952  HD2 PHE A 500     -11.779 -24.987  -5.618  1.00  8.310          H  
ATOM   7953  HE1 PHE A 500     -14.485 -24.457  -1.525  1.00  8.310          H  
ATOM   7954  HE2 PHE A 500     -14.238 -25.146  -5.740  1.00  8.310          H  
ATOM   7955  HZ  PHE A 500     -15.598 -24.882  -3.681  1.00  8.310          H  
ATOM   7956  N   ARG A 501      -7.467 -25.911  -4.310  1.00  6.170          N  
ATOM   7957  CA  ARG A 501      -6.023 -25.779  -4.396  1.00  6.910          C  
ATOM   7958  C   ARG A 501      -5.562 -24.382  -4.015  1.00  7.050          C  
ATOM   7959  O   ARG A 501      -6.133 -23.386  -4.461  1.00  7.340          O  
ATOM   7960  CB  ARG A 501      -5.520 -26.100  -5.795  1.00  9.380          C  
ATOM   7961  CG  ARG A 501      -4.004 -26.096  -5.913  1.00  9.380          C  
ATOM   7962  CD  ARG A 501      -3.521 -26.513  -7.231  1.00  9.380          C  
ATOM   7963  NE  ARG A 501      -2.066 -26.504  -7.255  1.00  9.380          N  
ATOM   7964  CZ  ARG A 501      -1.289 -26.798  -8.320  1.00  9.380          C  
ATOM   7965  NH1 ARG A 501      -1.829 -27.128  -9.477  1.00  9.380          N  
ATOM   7966  NH2 ARG A 501       0.028 -26.753  -8.194  1.00  9.380          N  
ATOM   7967  H   ARG A 501      -8.011 -26.075  -5.145  1.00  7.400          H  
ATOM   7968  HA  ARG A 501      -5.573 -26.489  -3.701  1.00  8.290          H  
ATOM   7969 1HB  ARG A 501      -5.882 -27.079  -6.101  1.00 11.250          H  
ATOM   7970 2HB  ARG A 501      -5.909 -25.366  -6.499  1.00 11.250          H  
ATOM   7971 1HG  ARG A 501      -3.630 -25.083  -5.758  1.00 11.250          H  
ATOM   7972 2HG  ARG A 501      -3.574 -26.758  -5.164  1.00 11.250          H  
ATOM   7973 1HD  ARG A 501      -3.868 -27.524  -7.448  1.00 11.250          H  
ATOM   7974 2HD  ARG A 501      -3.887 -25.820  -7.987  1.00 11.250          H  
ATOM   7975  HE  ARG A 501      -1.600 -26.266  -6.382  1.00 11.250          H  
ATOM   7976 1HH1 ARG A 501      -2.832 -27.164  -9.579  1.00 11.250          H  
ATOM   7977 2HH1 ARG A 501      -1.238 -27.346 -10.267  1.00 11.250          H  
ATOM   7978 1HH2 ARG A 501       0.441 -26.498  -7.306  1.00 11.250          H  
ATOM   7979 2HH2 ARG A 501       0.622 -26.971  -8.981  1.00 11.250          H  
ATOM   7980  N   LYS A 502      -4.504 -24.320  -3.216  1.00  7.170          N  
ATOM   7981  CA  LYS A 502      -3.907 -23.061  -2.812  1.00  7.450          C  
ATOM   7982  C   LYS A 502      -2.910 -22.605  -3.890  1.00  7.650          C  
ATOM   7983  O   LYS A 502      -2.065 -23.406  -4.300  1.00  7.980          O  
ATOM   7984  CB  LYS A 502      -3.193 -23.244  -1.466  1.00 10.320          C  
ATOM   7985  CG  LYS A 502      -2.575 -21.986  -0.866  1.00 10.320          C  
ATOM   7986  CD  LYS A 502      -1.943 -22.285   0.494  1.00 10.320          C  
ATOM   7987  CE  LYS A 502      -1.298 -21.044   1.093  1.00 10.320          C  
ATOM   7988  NZ  LYS A 502      -0.699 -21.323   2.430  1.00 10.320          N  
ATOM   7989  H   LYS A 502      -4.110 -25.186  -2.875  1.00  8.600          H  
ATOM   7990  HA  LYS A 502      -4.710 -22.345  -2.691  1.00  8.940          H  
ATOM   7991 1HB  LYS A 502      -3.901 -23.642  -0.737  1.00 12.380          H  
ATOM   7992 2HB  LYS A 502      -2.397 -23.979  -1.578  1.00 12.380          H  
ATOM   7993 1HG  LYS A 502      -1.804 -21.598  -1.537  1.00 12.380          H  
ATOM   7994 2HG  LYS A 502      -3.340 -21.223  -0.742  1.00 12.380          H  
ATOM   7995 1HD  LYS A 502      -2.704 -22.660   1.180  1.00 12.380          H  
ATOM   7996 2HD  LYS A 502      -1.179 -23.053   0.370  1.00 12.380          H  
ATOM   7997 1HE  LYS A 502      -0.516 -20.689   0.420  1.00 12.380          H  
ATOM   7998 2HE  LYS A 502      -2.052 -20.265   1.198  1.00 12.380          H  
ATOM   7999 1HZ  LYS A 502      -0.281 -20.479   2.796  1.00 12.380          H  
ATOM   8000 2HZ  LYS A 502      -1.420 -21.642   3.062  1.00 12.380          H  
ATOM   8001 3HZ  LYS A 502       0.010 -22.038   2.342  1.00 12.380          H  
ATOM   8002  N   PRO A 503      -2.997 -21.365  -4.410  1.00  7.720          N  
ATOM   8003  CA  PRO A 503      -2.080 -20.817  -5.390  1.00  8.090          C  
ATOM   8004  C   PRO A 503      -0.776 -20.533  -4.678  1.00  8.150          C  
ATOM   8005  O   PRO A 503      -0.806 -20.228  -3.489  1.00  8.110          O  
ATOM   8006  CB  PRO A 503      -2.785 -19.538  -5.846  1.00 12.130          C  
ATOM   8007  CG  PRO A 503      -3.612 -19.119  -4.648  1.00 12.130          C  
ATOM   8008  CD  PRO A 503      -4.055 -20.428  -3.989  1.00 12.130          C  
ATOM   8009  HA  PRO A 503      -1.943 -21.535  -6.213  1.00  9.710          H  
ATOM   8010 1HB  PRO A 503      -2.036 -18.782  -6.134  1.00 14.560          H  
ATOM   8011 2HB  PRO A 503      -3.400 -19.746  -6.735  1.00 14.560          H  
ATOM   8012 1HG  PRO A 503      -2.995 -18.504  -3.972  1.00 14.560          H  
ATOM   8013 2HG  PRO A 503      -4.459 -18.493  -4.965  1.00 14.560          H  
ATOM   8014 1HD  PRO A 503      -4.041 -20.275  -2.902  1.00 14.560          H  
ATOM   8015 2HD  PRO A 503      -5.043 -20.754  -4.366  1.00 14.560          H  
ATOM   8016  N   GLN A 504       0.337 -20.552  -5.396  1.00  8.490          N  
ATOM   8017  CA  GLN A 504       1.615 -20.199  -4.794  1.00  8.810          C  
ATOM   8018  C   GLN A 504       1.743 -18.689  -4.544  1.00  9.230          C  
ATOM   8019  O   GLN A 504       1.635 -17.925  -5.504  1.00  9.530          O  
ATOM   8020  CB  GLN A 504       2.751 -20.646  -5.728  1.00 12.210          C  
ATOM   8021  CG  GLN A 504       4.172 -20.223  -5.317  1.00 12.210          C  
ATOM   8022  CD  GLN A 504       4.702 -20.886  -4.069  1.00 12.210          C  
ATOM   8023  OE1 GLN A 504       4.763 -22.116  -3.973  1.00 12.210          O  
ATOM   8024  NE2 GLN A 504       5.094 -20.069  -3.099  1.00 12.210          N  
ATOM   8025  H   GLN A 504       0.296 -20.820  -6.370  1.00 10.190          H  
ATOM   8026  HA  GLN A 504       1.690 -20.761  -3.875  1.00 10.570          H  
ATOM   8027 1HB  GLN A 504       2.745 -21.735  -5.802  1.00 14.650          H  
ATOM   8028 2HB  GLN A 504       2.570 -20.255  -6.729  1.00 14.650          H  
ATOM   8029 1HG  GLN A 504       4.843 -20.482  -6.132  1.00 14.650          H  
ATOM   8030 2HG  GLN A 504       4.201 -19.143  -5.160  1.00 14.650          H  
ATOM   8031 1HE2 GLN A 504       5.464 -20.437  -2.245  1.00 14.650          H  
ATOM   8032 2HE2 GLN A 504       4.991 -19.047  -3.215  1.00 14.650          H  
ATOM   8033  N   PRO A 505       1.959 -18.229  -3.291  1.00  9.450          N  
ATOM   8034  CA  PRO A 505       2.162 -16.837  -2.926  1.00 10.040          C  
ATOM   8035  C   PRO A 505       3.551 -16.378  -3.320  1.00 10.630          C  
ATOM   8036  O   PRO A 505       4.487 -17.188  -3.382  1.00 10.950          O  
ATOM   8037  CB  PRO A 505       1.982 -16.852  -1.411  1.00 15.060          C  
ATOM   8038  CG  PRO A 505       2.393 -18.234  -0.986  1.00 15.060          C  
ATOM   8039  CD  PRO A 505       1.940 -19.143  -2.113  1.00 15.060          C  
ATOM   8040  HA  PRO A 505       1.397 -16.210  -3.408  1.00 12.050          H  
ATOM   8041 1HB  PRO A 505       2.605 -16.065  -0.957  1.00 18.070          H  
ATOM   8042 2HB  PRO A 505       0.937 -16.618  -1.157  1.00 18.070          H  
ATOM   8043 1HG  PRO A 505       3.481 -18.272  -0.824  1.00 18.070          H  
ATOM   8044 2HG  PRO A 505       1.918 -18.480  -0.024  1.00 18.070          H  
ATOM   8045 1HD  PRO A 505       2.657 -19.946  -2.189  1.00 18.070          H  
ATOM   8046 2HD  PRO A 505       0.922 -19.512  -1.923  1.00 18.070          H  
ATOM   8047  N   GLN A 506       3.710 -15.083  -3.526  1.00 10.940          N  
ATOM   8048  CA  GLN A 506       5.030 -14.525  -3.803  1.00 11.640          C  
ATOM   8049  C   GLN A 506       5.316 -13.333  -2.890  1.00 12.070          C  
ATOM   8050  O   GLN A 506       4.403 -12.764  -2.306  1.00 12.210          O  
ATOM   8051  CB  GLN A 506       5.174 -14.207  -5.286  1.00 16.020          C  
ATOM   8052  CG  GLN A 506       5.153 -15.441  -6.200  1.00 16.020          C  
ATOM   8053  CD  GLN A 506       5.339 -15.078  -7.655  1.00 16.020          C  
ATOM   8054  OE1 GLN A 506       5.477 -13.898  -7.987  1.00 16.020          O  
ATOM   8055  NE2 GLN A 506       5.335 -16.072  -8.532  1.00 16.020          N  
ATOM   8056  H   GLN A 506       2.891 -14.463  -3.494  1.00 13.130          H  
ATOM   8057  HA  GLN A 506       5.778 -15.284  -3.574  1.00 13.970          H  
ATOM   8058 1HB  GLN A 506       4.336 -13.614  -5.582  1.00 19.220          H  
ATOM   8059 2HB  GLN A 506       6.082 -13.639  -5.470  1.00 19.220          H  
ATOM   8060 1HG  GLN A 506       5.964 -16.105  -5.903  1.00 19.220          H  
ATOM   8061 2HG  GLN A 506       4.209 -15.964  -6.095  1.00 19.220          H  
ATOM   8062 1HE2 GLN A 506       5.454 -15.885  -9.510  1.00 19.220          H  
ATOM   8063 2HE2 GLN A 506       5.214 -17.016  -8.217  1.00 19.220          H  
ATOM   8064  N   ALA A 507       6.595 -13.009  -2.683  1.00 12.440          N  
ATOM   8065  CA  ALA A 507       6.939 -11.898  -1.789  1.00 12.990          C  
ATOM   8066  C   ALA A 507       7.300 -10.532  -2.407  1.00 13.330          C  
ATOM   8067  O   ALA A 507       7.060  -9.510  -1.760  1.00 13.650          O  
ATOM   8068  CB  ALA A 507       8.106 -12.325  -0.920  1.00 17.970          C  
ATOM   8069  H   ALA A 507       7.326 -13.528  -3.149  1.00 14.930          H  
ATOM   8070  HA  ALA A 507       6.074 -11.732  -1.147  1.00 15.590          H  
ATOM   8071 1HB  ALA A 507       8.327 -11.539  -0.198  1.00 21.560          H  
ATOM   8072 2HB  ALA A 507       7.856 -13.241  -0.392  1.00 21.560          H  
ATOM   8073 3HB  ALA A 507       8.971 -12.495  -1.543  1.00 21.560          H  
ATOM   8074  N   TYR A 508       7.932 -10.477  -3.591  1.00 13.440          N  
ATOM   8075  CA  TYR A 508       8.456  -9.163  -4.015  1.00 13.920          C  
ATOM   8076  C   TYR A 508       8.023  -8.554  -5.354  1.00 14.220          C  
ATOM   8077  O   TYR A 508       7.927  -7.326  -5.479  1.00 14.610          O  
ATOM   8078  CB  TYR A 508       9.980  -9.243  -4.011  1.00 19.300          C  
ATOM   8079  CG  TYR A 508      10.542  -9.672  -2.671  1.00 19.300          C  
ATOM   8080  CD1 TYR A 508      11.145 -10.915  -2.554  1.00 19.300          C  
ATOM   8081  CD2 TYR A 508      10.425  -8.854  -1.560  1.00 19.300          C  
ATOM   8082  CE1 TYR A 508      11.635 -11.333  -1.336  1.00 19.300          C  
ATOM   8083  CE2 TYR A 508      10.912  -9.276  -0.341  1.00 19.300          C  
ATOM   8084  CZ  TYR A 508      11.514 -10.510  -0.229  1.00 19.300          C  
ATOM   8085  OH  TYR A 508      11.997 -10.933   0.987  1.00 19.300          O  
ATOM   8086  H   TYR A 508       8.086 -11.311  -4.130  1.00 16.130          H  
ATOM   8087  HA  TYR A 508       8.162  -8.439  -3.261  1.00 16.700          H  
ATOM   8088 1HB  TYR A 508      10.311  -9.949  -4.770  1.00 23.160          H  
ATOM   8089 2HB  TYR A 508      10.397  -8.268  -4.262  1.00 23.160          H  
ATOM   8090  HD1 TYR A 508      11.230 -11.565  -3.423  1.00 23.160          H  
ATOM   8091  HD2 TYR A 508       9.943  -7.881  -1.644  1.00 23.160          H  
ATOM   8092  HE1 TYR A 508      12.108 -12.310  -1.244  1.00 23.160          H  
ATOM   8093  HE2 TYR A 508      10.817  -8.635   0.535  1.00 23.160          H  
ATOM   8094  HH  TYR A 508      11.838 -10.256   1.649  1.00 23.160          H  
ATOM   8095  N   ASP A 509       7.793  -9.355  -6.381  1.00 14.210          N  
ATOM   8096  CA  ASP A 509       7.537  -8.741  -7.678  1.00 14.660          C  
ATOM   8097  C   ASP A 509       6.101  -8.271  -7.791  1.00 14.950          C  
ATOM   8098  O   ASP A 509       5.208  -9.033  -8.162  1.00 15.140          O  
ATOM   8099  CB  ASP A 509       7.870  -9.706  -8.819  1.00 20.340          C  
ATOM   8100  CG  ASP A 509       7.702  -9.082 -10.229  1.00 20.340          C  
ATOM   8101  OD1 ASP A 509       7.046  -8.039 -10.367  1.00 20.340          O  
ATOM   8102  OD2 ASP A 509       8.238  -9.645 -11.157  1.00 20.340          O  
ATOM   8103  H   ASP A 509       7.831 -10.354  -6.281  1.00 17.050          H  
ATOM   8104  HA  ASP A 509       8.185  -7.870  -7.780  1.00 17.590          H  
ATOM   8105 1HB  ASP A 509       8.898 -10.056  -8.710  1.00 24.410          H  
ATOM   8106 2HB  ASP A 509       7.218 -10.580  -8.752  1.00 24.410          H  
ATOM   8107  N   LYS A 510       5.914  -6.988  -7.518  1.00 15.130          N  
ATOM   8108  CA  LYS A 510       4.612  -6.327  -7.464  1.00 15.340          C  
ATOM   8109  C   LYS A 510       3.789  -6.438  -8.753  1.00 15.070          C  
ATOM   8110  O   LYS A 510       2.601  -6.116  -8.747  1.00 15.180          O  
ATOM   8111  CB  LYS A 510       4.778  -4.850  -7.101  1.00 21.390          C  
ATOM   8112  CG  LYS A 510       5.454  -3.988  -8.173  1.00 21.390          C  
ATOM   8113  CD  LYS A 510       5.630  -2.549  -7.698  1.00 21.390          C  
ATOM   8114  CE  LYS A 510       6.278  -1.684  -8.772  1.00 21.390          C  
ATOM   8115  NZ  LYS A 510       6.501  -0.288  -8.304  1.00 21.390          N  
ATOM   8116  H   LYS A 510       6.749  -6.492  -7.206  1.00 18.160          H  
ATOM   8117  HA  LYS A 510       4.038  -6.806  -6.672  1.00 18.410          H  
ATOM   8118 1HB  LYS A 510       3.799  -4.420  -6.889  1.00 25.670          H  
ATOM   8119 2HB  LYS A 510       5.373  -4.773  -6.191  1.00 25.670          H  
ATOM   8120 1HG  LYS A 510       6.429  -4.407  -8.419  1.00 25.670          H  
ATOM   8121 2HG  LYS A 510       4.843  -3.980  -9.077  1.00 25.670          H  
ATOM   8122 1HD  LYS A 510       4.654  -2.130  -7.446  1.00 25.670          H  
ATOM   8123 2HD  LYS A 510       6.255  -2.534  -6.804  1.00 25.670          H  
ATOM   8124 1HE  LYS A 510       7.235  -2.121  -9.051  1.00 25.670          H  
ATOM   8125 2HE  LYS A 510       5.629  -1.663  -9.650  1.00 25.670          H  
ATOM   8126 1HZ  LYS A 510       6.931   0.251  -9.044  1.00 25.670          H  
ATOM   8127 2HZ  LYS A 510       5.618   0.132  -8.053  1.00 25.670          H  
ATOM   8128 3HZ  LYS A 510       7.110  -0.294  -7.497  1.00 25.670          H  
ATOM   8129  N   SER A 511       4.405  -6.809  -9.878  1.00 14.880          N  
ATOM   8130  CA  SER A 511       3.629  -6.926 -11.112  1.00 14.760          C  
ATOM   8131  C   SER A 511       2.837  -8.243 -11.136  1.00 14.170          C  
ATOM   8132  O   SER A 511       1.992  -8.462 -12.008  1.00 14.260          O  
ATOM   8133  CB  SER A 511       4.522  -6.835 -12.336  1.00 20.710          C  
ATOM   8134  OG  SER A 511       5.318  -7.981 -12.483  1.00 20.710          O  
ATOM   8135  H   SER A 511       5.400  -7.086  -9.876  1.00 17.860          H  
ATOM   8136  HA  SER A 511       2.916  -6.103 -11.147  1.00 17.710          H  
ATOM   8137 1HB  SER A 511       3.903  -6.704 -13.220  1.00 24.850          H  
ATOM   8138 2HB  SER A 511       5.161  -5.958 -12.252  1.00 24.850          H  
ATOM   8139  HG  SER A 511       6.037  -7.916 -11.815  1.00 24.850          H  
ATOM   8140  N   CYS A 512       3.133  -9.144 -10.191  1.00 13.720          N  
ATOM   8141  CA  CYS A 512       2.481 -10.438 -10.096  1.00 13.460          C  
ATOM   8142  C   CYS A 512       1.422 -10.456  -8.996  1.00 13.170          C  
ATOM   8143  O   CYS A 512       1.695 -10.145  -7.830  1.00 13.280          O  
ATOM   8144  CB  CYS A 512       3.500 -11.541  -9.828  1.00 18.950          C  
ATOM   8145  SG  CYS A 512       2.783 -13.198  -9.704  1.00 18.950          S  
ATOM   8146  H   CYS A 512       3.850  -8.912  -9.498  1.00 16.460          H  
ATOM   8147  HA  CYS A 512       1.995 -10.648 -11.048  1.00 16.150          H  
ATOM   8148 1HB  CYS A 512       4.249 -11.547 -10.620  1.00 22.740          H  
ATOM   8149 2HB  CYS A 512       4.026 -11.328  -8.894  1.00 22.740          H  
ATOM   8150  HG  CYS A 512       3.892 -13.740  -9.145  1.00 22.740          H  
ATOM   8151  N   TRP A 513       0.216 -10.887  -9.340  1.00 12.990          N  
ATOM   8152  CA  TRP A 513      -0.854 -10.932  -8.353  1.00 12.700          C  
ATOM   8153  C   TRP A 513      -0.528 -11.780  -7.150  1.00 12.610          C  
ATOM   8154  O   TRP A 513      -0.996 -11.481  -6.065  1.00 12.530          O  
ATOM   8155  CB  TRP A 513      -2.127 -11.453  -8.983  1.00 17.900          C  
ATOM   8156  CG  TRP A 513      -2.014 -12.839  -9.472  1.00 17.900          C  
ATOM   8157  CD1 TRP A 513      -2.238 -14.008  -8.796  1.00 17.900          C  
ATOM   8158  CD2 TRP A 513      -1.605 -13.211 -10.794  1.00 17.900          C  
ATOM   8159  NE1 TRP A 513      -1.996 -15.076  -9.618  1.00 17.900          N  
ATOM   8160  CE2 TRP A 513      -1.602 -14.605 -10.844  1.00 17.900          C  
ATOM   8161  CE3 TRP A 513      -1.237 -12.480 -11.931  1.00 17.900          C  
ATOM   8162  CZ2 TRP A 513      -1.244 -15.289 -11.987  1.00 17.900          C  
ATOM   8163  CZ3 TRP A 513      -0.878 -13.162 -13.069  1.00 17.900          C  
ATOM   8164  CH2 TRP A 513      -0.880 -14.533 -13.101  1.00 17.900          C  
ATOM   8165  H   TRP A 513       0.044 -11.151 -10.302  1.00 15.590          H  
ATOM   8166  HA  TRP A 513      -1.032  -9.921  -7.996  1.00 15.240          H  
ATOM   8167 1HB  TRP A 513      -2.917 -11.408  -8.247  1.00 21.480          H  
ATOM   8168 2HB  TRP A 513      -2.404 -10.837  -9.814  1.00 21.480          H  
ATOM   8169  HD1 TRP A 513      -2.558 -14.082  -7.759  1.00 21.480          H  
ATOM   8170  HE1 TRP A 513      -2.086 -16.053  -9.366  1.00 21.480          H  
ATOM   8171  HE3 TRP A 513      -1.232 -11.397 -11.923  1.00 21.480          H  
ATOM   8172  HZ2 TRP A 513      -1.239 -16.378 -12.032  1.00 21.480          H  
ATOM   8173  HZ3 TRP A 513      -0.594 -12.583 -13.946  1.00 21.480          H  
ATOM   8174  HH2 TRP A 513      -0.591 -15.042 -14.019  1.00 21.480          H  
ATOM   8175  N   ALA A 514       0.342 -12.772  -7.281  1.00 12.760          N  
ATOM   8176  CA  ALA A 514       0.705 -13.622  -6.162  1.00 12.570          C  
ATOM   8177  C   ALA A 514       1.333 -12.817  -5.027  1.00 12.070          C  
ATOM   8178  O   ALA A 514       1.291 -13.234  -3.860  1.00 12.110          O  
ATOM   8179  CB  ALA A 514       1.650 -14.696  -6.620  1.00 17.670          C  
ATOM   8180  H   ALA A 514       0.725 -12.994  -8.197  1.00 15.310          H  
ATOM   8181  HA  ALA A 514      -0.206 -14.090  -5.788  1.00 15.080          H  
ATOM   8182 1HB  ALA A 514       1.892 -15.352  -5.795  1.00 21.210          H  
ATOM   8183 2HB  ALA A 514       1.182 -15.276  -7.413  1.00 21.210          H  
ATOM   8184 3HB  ALA A 514       2.544 -14.236  -6.991  1.00 21.210          H  
ATOM   8185  N   VAL A 515       1.983 -11.707  -5.377  1.00 11.750          N  
ATOM   8186  CA  VAL A 515       2.649 -10.851  -4.419  1.00 11.430          C  
ATOM   8187  C   VAL A 515       1.617 -10.028  -3.723  1.00 10.800          C  
ATOM   8188  O   VAL A 515       1.611  -9.908  -2.495  1.00 10.700          O  
ATOM   8189  CB  VAL A 515       3.687  -9.960  -5.113  1.00 16.130          C  
ATOM   8190  CG1 VAL A 515       4.291  -8.946  -4.144  1.00 16.130          C  
ATOM   8191  CG2 VAL A 515       4.727 -10.840  -5.646  1.00 16.130          C  
ATOM   8192  H   VAL A 515       1.953 -11.391  -6.351  1.00 14.100          H  
ATOM   8193  HA  VAL A 515       3.147 -11.460  -3.686  1.00 13.720          H  
ATOM   8194  HB  VAL A 515       3.221  -9.408  -5.932  1.00 19.360          H  
ATOM   8195 1HG1 VAL A 515       5.036  -8.350  -4.665  1.00 19.360          H  
ATOM   8196 2HG1 VAL A 515       3.516  -8.294  -3.758  1.00 19.360          H  
ATOM   8197 3HG1 VAL A 515       4.763  -9.475  -3.320  1.00 19.360          H  
ATOM   8198 1HG2 VAL A 515       5.442 -10.285  -6.121  1.00 19.360          H  
ATOM   8199 2HG2 VAL A 515       5.176 -11.367  -4.833  1.00 19.360          H  
ATOM   8200 3HG2 VAL A 515       4.287 -11.531  -6.357  1.00 19.360          H  
ATOM   8201  N   LEU A 516       0.734  -9.450  -4.512  1.00 10.500          N  
ATOM   8202  CA  LEU A 516      -0.270  -8.607  -3.921  1.00 10.030          C  
ATOM   8203  C   LEU A 516      -1.246  -9.459  -3.106  1.00  9.990          C  
ATOM   8204  O   LEU A 516      -1.766  -8.987  -2.095  1.00  9.930          O  
ATOM   8205  CB  LEU A 516      -0.976  -7.794  -5.008  1.00 14.230          C  
ATOM   8206  CG  LEU A 516      -0.266  -6.471  -5.494  1.00 14.230          C  
ATOM   8207  CD1 LEU A 516      -0.083  -5.470  -4.344  1.00 14.230          C  
ATOM   8208  CD2 LEU A 516       1.092  -6.808  -6.130  1.00 14.230          C  
ATOM   8209  H   LEU A 516       0.815  -9.581  -5.528  1.00 12.600          H  
ATOM   8210  HA  LEU A 516       0.216  -7.938  -3.226  1.00 12.040          H  
ATOM   8211 1HB  LEU A 516      -1.120  -8.435  -5.875  1.00 17.080          H  
ATOM   8212 2HB  LEU A 516      -1.954  -7.497  -4.630  1.00 17.080          H  
ATOM   8213  HG  LEU A 516      -0.898  -6.003  -6.238  1.00 17.080          H  
ATOM   8214 1HD1 LEU A 516       0.375  -4.564  -4.738  1.00 17.080          H  
ATOM   8215 2HD1 LEU A 516      -1.039  -5.227  -3.921  1.00 17.080          H  
ATOM   8216 3HD1 LEU A 516       0.553  -5.864  -3.572  1.00 17.080          H  
ATOM   8217 1HD2 LEU A 516       1.542  -5.887  -6.492  1.00 17.080          H  
ATOM   8218 2HD2 LEU A 516       1.758  -7.253  -5.405  1.00 17.080          H  
ATOM   8219 3HD2 LEU A 516       0.959  -7.496  -6.973  1.00 17.080          H  
ATOM   8220  N   CYS A 517      -1.483 -10.713  -3.528  1.00 10.220          N  
ATOM   8221  CA  CYS A 517      -2.380 -11.611  -2.818  1.00 10.260          C  
ATOM   8222  C   CYS A 517      -1.825 -11.924  -1.442  1.00 10.310          C  
ATOM   8223  O   CYS A 517      -2.572 -11.890  -0.462  1.00 10.240          O  
ATOM   8224  CB  CYS A 517      -2.577 -12.941  -3.565  1.00 14.350          C  
ATOM   8225  SG  CYS A 517      -3.542 -12.850  -5.123  1.00 14.350          S  
ATOM   8226  H   CYS A 517      -1.047 -11.032  -4.382  1.00 12.260          H  
ATOM   8227  HA  CYS A 517      -3.341 -11.122  -2.707  1.00 12.310          H  
ATOM   8228 1HB  CYS A 517      -1.599 -13.349  -3.806  1.00 17.220          H  
ATOM   8229 2HB  CYS A 517      -3.068 -13.655  -2.905  1.00 17.220          H  
ATOM   8230  HG  CYS A 517      -2.603 -12.132  -5.779  1.00 17.220          H  
ATOM   8231  N   GLN A 518      -0.512 -12.192  -1.340  1.00 10.560          N  
ATOM   8232  CA  GLN A 518       0.055 -12.461  -0.026  1.00 10.720          C  
ATOM   8233  C   GLN A 518      -0.010 -11.216   0.854  1.00 10.410          C  
ATOM   8234  O   GLN A 518      -0.276 -11.317   2.059  1.00 10.490          O  
ATOM   8235  CB  GLN A 518       1.493 -12.963  -0.147  1.00 14.940          C  
ATOM   8236  CG  GLN A 518       2.135 -13.382   1.181  1.00 14.940          C  
ATOM   8237  CD  GLN A 518       1.401 -14.544   1.847  1.00 14.940          C  
ATOM   8238  OE1 GLN A 518       1.079 -15.541   1.204  1.00 14.940          O  
ATOM   8239  NE2 GLN A 518       1.143 -14.420   3.143  1.00 14.940          N  
ATOM   8240  H   GLN A 518       0.082 -12.277  -2.175  1.00 12.670          H  
ATOM   8241  HA  GLN A 518      -0.539 -13.242   0.445  1.00 12.860          H  
ATOM   8242 1HB  GLN A 518       1.522 -13.810  -0.829  1.00 17.930          H  
ATOM   8243 2HB  GLN A 518       2.112 -12.178  -0.593  1.00 17.930          H  
ATOM   8244 1HG  GLN A 518       3.159 -13.695   0.977  1.00 17.930          H  
ATOM   8245 2HG  GLN A 518       2.137 -12.532   1.864  1.00 17.930          H  
ATOM   8246 1HE2 GLN A 518       0.668 -15.154   3.635  1.00 17.930          H  
ATOM   8247 2HE2 GLN A 518       1.419 -13.593   3.632  1.00 17.930          H  
ATOM   8248  N   LYS A 519       0.227 -10.042   0.262  1.00 10.200          N  
ATOM   8249  CA  LYS A 519       0.151  -8.810   1.031  1.00 10.100          C  
ATOM   8250  C   LYS A 519      -1.275  -8.570   1.522  1.00  9.880          C  
ATOM   8251  O   LYS A 519      -1.486  -8.143   2.654  1.00  9.970          O  
ATOM   8252  CB  LYS A 519       0.668  -7.629   0.215  1.00 14.180          C  
ATOM   8253  CG  LYS A 519       2.177  -7.669   0.007  1.00 14.180          C  
ATOM   8254  CD  LYS A 519       2.682  -6.516  -0.839  1.00 14.180          C  
ATOM   8255  CE  LYS A 519       4.196  -6.594  -0.992  1.00 14.180          C  
ATOM   8256  NZ  LYS A 519       4.734  -5.491  -1.821  1.00 14.180          N  
ATOM   8257  H   LYS A 519       0.495 -10.015  -0.729  1.00 12.240          H  
ATOM   8258  HA  LYS A 519       0.787  -8.918   1.904  1.00 12.120          H  
ATOM   8259 1HB  LYS A 519       0.182  -7.619  -0.760  1.00 17.020          H  
ATOM   8260 2HB  LYS A 519       0.415  -6.698   0.719  1.00 17.020          H  
ATOM   8261 1HG  LYS A 519       2.665  -7.635   0.978  1.00 17.020          H  
ATOM   8262 2HG  LYS A 519       2.448  -8.609  -0.473  1.00 17.020          H  
ATOM   8263 1HD  LYS A 519       2.226  -6.575  -1.829  1.00 17.020          H  
ATOM   8264 2HD  LYS A 519       2.407  -5.568  -0.381  1.00 17.020          H  
ATOM   8265 1HE  LYS A 519       4.657  -6.554  -0.006  1.00 17.020          H  
ATOM   8266 2HE  LYS A 519       4.455  -7.545  -1.460  1.00 17.020          H  
ATOM   8267 1HZ  LYS A 519       5.736  -5.600  -1.896  1.00 17.020          H  
ATOM   8268 2HZ  LYS A 519       4.322  -5.536  -2.740  1.00 17.020          H  
ATOM   8269 3HZ  LYS A 519       4.519  -4.599  -1.395  1.00 17.020          H  
ATOM   8270  N   CYS A 520      -2.264  -8.869   0.679  1.00  9.730          N  
ATOM   8271  CA  CYS A 520      -3.660  -8.717   1.052  1.00  9.680          C  
ATOM   8272  C   CYS A 520      -4.031  -9.701   2.165  1.00  9.710          C  
ATOM   8273  O   CYS A 520      -4.739  -9.323   3.104  1.00  9.760          O  
ATOM   8274  CB  CYS A 520      -4.547  -8.893  -0.165  1.00 13.570          C  
ATOM   8275  SG  CYS A 520      -4.381  -7.545  -1.344  1.00 13.570          S  
ATOM   8276  H   CYS A 520      -2.030  -9.161  -0.269  1.00 11.680          H  
ATOM   8277  HA  CYS A 520      -3.805  -7.705   1.427  1.00 11.620          H  
ATOM   8278 1HB  CYS A 520      -4.259  -9.803  -0.671  1.00 16.290          H  
ATOM   8279 2HB  CYS A 520      -5.588  -8.976   0.130  1.00 16.290          H  
ATOM   8280  HG  CYS A 520      -3.126  -7.901  -1.734  1.00 16.290          H  
ATOM   8281  N   ARG A 521      -3.486 -10.937   2.113  1.00  9.770          N  
ATOM   8282  CA  ARG A 521      -3.720 -11.945   3.152  1.00  9.920          C  
ATOM   8283  C   ARG A 521      -3.259 -11.459   4.518  1.00  9.470          C  
ATOM   8284  O   ARG A 521      -3.904 -11.747   5.525  1.00  9.780          O  
ATOM   8285  CB  ARG A 521      -3.029 -13.276   2.860  1.00 13.830          C  
ATOM   8286  CG  ARG A 521      -3.632 -14.162   1.775  1.00 13.830          C  
ATOM   8287  CD  ARG A 521      -4.816 -14.909   2.317  1.00 13.830          C  
ATOM   8288  NE  ARG A 521      -5.338 -15.899   1.388  1.00 13.830          N  
ATOM   8289  CZ  ARG A 521      -6.468 -16.620   1.583  1.00 13.830          C  
ATOM   8290  NH1 ARG A 521      -7.182 -16.457   2.680  1.00 13.830          N  
ATOM   8291  NH2 ARG A 521      -6.858 -17.492   0.668  1.00 13.830          N  
ATOM   8292  H   ARG A 521      -2.947 -11.197   1.280  1.00 11.720          H  
ATOM   8293  HA  ARG A 521      -4.784 -12.135   3.201  1.00 11.900          H  
ATOM   8294 1HB  ARG A 521      -2.003 -13.086   2.571  1.00 16.590          H  
ATOM   8295 2HB  ARG A 521      -2.996 -13.863   3.776  1.00 16.590          H  
ATOM   8296 1HG  ARG A 521      -3.969 -13.543   0.947  1.00 16.590          H  
ATOM   8297 2HG  ARG A 521      -2.889 -14.875   1.420  1.00 16.590          H  
ATOM   8298 1HD  ARG A 521      -4.528 -15.419   3.235  1.00 16.590          H  
ATOM   8299 2HD  ARG A 521      -5.614 -14.199   2.530  1.00 16.590          H  
ATOM   8300  HE  ARG A 521      -4.820 -16.055   0.530  1.00 16.590          H  
ATOM   8301 1HH1 ARG A 521      -6.892 -15.796   3.383  1.00 16.590          H  
ATOM   8302 2HH1 ARG A 521      -8.023 -16.998   2.821  1.00 16.590          H  
ATOM   8303 1HH2 ARG A 521      -6.314 -17.620  -0.174  1.00 16.590          H  
ATOM   8304 2HH2 ARG A 521      -7.699 -18.034   0.809  1.00 16.590          H  
ATOM   8305  N   ARG A 522      -2.206 -10.634   4.562  1.00  8.900          N  
ATOM   8306  CA  ARG A 522      -1.693 -10.087   5.826  1.00  8.570          C  
ATOM   8307  C   ARG A 522      -2.762  -9.267   6.568  1.00  7.790          C  
ATOM   8308  O   ARG A 522      -2.600  -8.961   7.751  1.00  7.620          O  
ATOM   8309  CB  ARG A 522      -0.478  -9.201   5.602  1.00 12.130          C  
ATOM   8310  CG  ARG A 522       0.778  -9.923   5.149  1.00 12.130          C  
ATOM   8311  CD  ARG A 522       1.886  -8.979   4.852  1.00 12.130          C  
ATOM   8312  NE  ARG A 522       3.071  -9.684   4.361  1.00 12.130          N  
ATOM   8313  CZ  ARG A 522       4.148  -9.106   3.782  1.00 12.130          C  
ATOM   8314  NH1 ARG A 522       4.203  -7.798   3.615  1.00 12.130          N  
ATOM   8315  NH2 ARG A 522       5.158  -9.866   3.379  1.00 12.130          N  
ATOM   8316  H   ARG A 522      -1.693 -10.456   3.688  1.00 10.680          H  
ATOM   8317  HA  ARG A 522      -1.396 -10.921   6.460  1.00 10.280          H  
ATOM   8318 1HB  ARG A 522      -0.709  -8.437   4.883  1.00 14.560          H  
ATOM   8319 2HB  ARG A 522      -0.236  -8.695   6.530  1.00 14.560          H  
ATOM   8320 1HG  ARG A 522       1.107 -10.607   5.926  1.00 14.560          H  
ATOM   8321 2HG  ARG A 522       0.565 -10.481   4.246  1.00 14.560          H  
ATOM   8322 1HD  ARG A 522       1.558  -8.272   4.090  1.00 14.560          H  
ATOM   8323 2HD  ARG A 522       2.154  -8.442   5.760  1.00 14.560          H  
ATOM   8324  HE  ARG A 522       3.085 -10.689   4.467  1.00 14.560          H  
ATOM   8325 1HH1 ARG A 522       3.440  -7.213   3.921  1.00 14.560          H  
ATOM   8326 2HH1 ARG A 522       5.015  -7.377   3.184  1.00 14.560          H  
ATOM   8327 1HH2 ARG A 522       5.121 -10.868   3.509  1.00 14.560          H  
ATOM   8328 2HH2 ARG A 522       5.970  -9.448   2.942  1.00 14.560          H  
ATOM   8329  N   VAL A 523      -3.815  -8.862   5.859  1.00  7.500          N  
ATOM   8330  CA  VAL A 523      -4.922  -8.121   6.422  1.00  6.810          C  
ATOM   8331  C   VAL A 523      -6.150  -9.041   6.494  1.00  6.250          C  
ATOM   8332  O   VAL A 523      -6.760  -9.194   7.551  1.00  6.390          O  
ATOM   8333  CB  VAL A 523      -5.224  -6.879   5.560  1.00  9.810          C  
ATOM   8334  CG1 VAL A 523      -6.442  -6.122   6.110  1.00  9.810          C  
ATOM   8335  CG2 VAL A 523      -3.981  -5.997   5.525  1.00  9.810          C  
ATOM   8336  H   VAL A 523      -3.875  -9.129   4.875  1.00  9.000          H  
ATOM   8337  HA  VAL A 523      -4.662  -7.801   7.432  1.00  8.170          H  
ATOM   8338  HB  VAL A 523      -5.467  -7.198   4.544  1.00 11.770          H  
ATOM   8339 1HG1 VAL A 523      -6.640  -5.255   5.483  1.00 11.770          H  
ATOM   8340 2HG1 VAL A 523      -7.320  -6.768   6.112  1.00 11.770          H  
ATOM   8341 3HG1 VAL A 523      -6.235  -5.793   7.129  1.00 11.770          H  
ATOM   8342 1HG2 VAL A 523      -4.171  -5.124   4.904  1.00 11.770          H  
ATOM   8343 2HG2 VAL A 523      -3.732  -5.680   6.536  1.00 11.770          H  
ATOM   8344 3HG2 VAL A 523      -3.144  -6.562   5.106  1.00 11.770          H  
ATOM   8345  N   LEU A 524      -6.491  -9.668   5.363  1.00  5.830          N  
ATOM   8346  CA  LEU A 524      -7.683 -10.505   5.223  1.00  5.610          C  
ATOM   8347  C   LEU A 524      -7.727 -11.735   6.133  1.00  5.070          C  
ATOM   8348  O   LEU A 524      -8.809 -12.208   6.482  1.00  4.530          O  
ATOM   8349  CB  LEU A 524      -7.842 -10.945   3.766  1.00  7.940          C  
ATOM   8350  CG  LEU A 524      -8.231  -9.851   2.732  1.00  7.940          C  
ATOM   8351  CD1 LEU A 524      -8.095 -10.450   1.347  1.00  7.940          C  
ATOM   8352  CD2 LEU A 524      -9.715  -9.374   2.959  1.00  7.940          C  
ATOM   8353  H   LEU A 524      -5.910  -9.512   4.539  1.00  7.000          H  
ATOM   8354  HA  LEU A 524      -8.531  -9.887   5.484  1.00  6.730          H  
ATOM   8355 1HB  LEU A 524      -6.909 -11.372   3.440  1.00  9.530          H  
ATOM   8356 2HB  LEU A 524      -8.585 -11.707   3.727  1.00  9.530          H  
ATOM   8357  HG  LEU A 524      -7.548  -9.002   2.818  1.00  9.530          H  
ATOM   8358 1HD1 LEU A 524      -8.337  -9.716   0.597  1.00  9.530          H  
ATOM   8359 2HD1 LEU A 524      -7.066 -10.780   1.200  1.00  9.530          H  
ATOM   8360 3HD1 LEU A 524      -8.770 -11.300   1.253  1.00  9.530          H  
ATOM   8361 1HD2 LEU A 524      -9.976  -8.623   2.217  1.00  9.530          H  
ATOM   8362 2HD2 LEU A 524     -10.394 -10.224   2.861  1.00  9.530          H  
ATOM   8363 3HD2 LEU A 524      -9.830  -8.938   3.946  1.00  9.530          H  
ATOM   8364  N   PHE A 525      -6.580 -12.269   6.551  1.00  5.490          N  
ATOM   8365  CA  PHE A 525      -6.578 -13.430   7.440  1.00  5.480          C  
ATOM   8366  C   PHE A 525      -7.321 -13.117   8.744  1.00  5.070          C  
ATOM   8367  O   PHE A 525      -7.779 -14.023   9.442  1.00  5.050          O  
ATOM   8368  CB  PHE A 525      -5.156 -13.822   7.862  1.00  7.680          C  
ATOM   8369  CG  PHE A 525      -4.629 -12.992   9.034  1.00  7.680          C  
ATOM   8370  CD1 PHE A 525      -4.786 -13.458  10.343  1.00  7.680          C  
ATOM   8371  CD2 PHE A 525      -4.026 -11.771   8.855  1.00  7.680          C  
ATOM   8372  CE1 PHE A 525      -4.348 -12.723  11.414  1.00  7.680          C  
ATOM   8373  CE2 PHE A 525      -3.586 -11.036   9.932  1.00  7.680          C  
ATOM   8374  CZ  PHE A 525      -3.747 -11.512  11.209  1.00  7.680          C  
ATOM   8375  H   PHE A 525      -5.677 -11.915   6.220  1.00  6.590          H  
ATOM   8376  HA  PHE A 525      -7.067 -14.264   6.938  1.00  6.580          H  
ATOM   8377 1HB  PHE A 525      -5.134 -14.869   8.146  1.00  9.210          H  
ATOM   8378 2HB  PHE A 525      -4.476 -13.692   7.023  1.00  9.210          H  
ATOM   8379  HD1 PHE A 525      -5.273 -14.420  10.507  1.00  9.210          H  
ATOM   8380  HD2 PHE A 525      -3.903 -11.384   7.862  1.00  9.210          H  
ATOM   8381  HE1 PHE A 525      -4.483 -13.103  12.426  1.00  9.210          H  
ATOM   8382  HE2 PHE A 525      -3.111 -10.069   9.775  1.00  9.210          H  
ATOM   8383  HZ  PHE A 525      -3.400 -10.923  12.055  1.00  9.210          H  
ATOM   8384  N   ALA A 526      -7.403 -11.826   9.094  1.00  5.090          N  
ATOM   8385  CA  ALA A 526      -7.994 -11.356  10.325  1.00  5.100          C  
ATOM   8386  C   ALA A 526      -9.506 -11.234  10.268  1.00  4.290          C  
ATOM   8387  O   ALA A 526     -10.134 -10.850  11.264  1.00  4.350          O  
ATOM   8388  CB  ALA A 526      -7.408 -10.007  10.681  1.00  7.140          C  
ATOM   8389  H   ALA A 526      -7.038 -11.112   8.458  1.00  6.110          H  
ATOM   8390  HA  ALA A 526      -7.739 -12.071  11.106  1.00  6.120          H  
ATOM   8391 1HB  ALA A 526      -7.816  -9.670  11.629  1.00  8.560          H  
ATOM   8392 2HB  ALA A 526      -6.331 -10.092  10.758  1.00  8.560          H  
ATOM   8393 3HB  ALA A 526      -7.660  -9.293   9.901  1.00  8.560          H  
ATOM   8394  N   VAL A 527     -10.136 -11.534   9.133  1.00  3.890          N  
ATOM   8395  CA  VAL A 527     -11.581 -11.360   9.096  1.00  3.520          C  
ATOM   8396  C   VAL A 527     -12.294 -12.540   9.732  1.00  2.580          C  
ATOM   8397  O   VAL A 527     -12.873 -13.400   9.064  1.00  2.760          O  
ATOM   8398  CB  VAL A 527     -12.083 -11.195   7.656  1.00  5.080          C  
ATOM   8399  CG1 VAL A 527     -13.622 -10.922   7.652  1.00  5.080          C  
ATOM   8400  CG2 VAL A 527     -11.313 -10.056   6.991  1.00  5.080          C  
ATOM   8401  H   VAL A 527      -9.614 -11.868   8.316  1.00  4.670          H  
ATOM   8402  HA  VAL A 527     -11.835 -10.460   9.655  1.00  4.220          H  
ATOM   8403  HB  VAL A 527     -11.902 -12.123   7.110  1.00  6.090          H  
ATOM   8404 1HG1 VAL A 527     -13.953 -10.830   6.653  1.00  6.090          H  
ATOM   8405 2HG1 VAL A 527     -14.182 -11.724   8.116  1.00  6.090          H  
ATOM   8406 3HG1 VAL A 527     -13.825  -9.999   8.192  1.00  6.090          H  
ATOM   8407 1HG2 VAL A 527     -11.624  -9.947   5.965  1.00  6.090          H  
ATOM   8408 2HG2 VAL A 527     -11.493  -9.131   7.535  1.00  6.090          H  
ATOM   8409 3HG2 VAL A 527     -10.264 -10.275   7.011  1.00  6.090          H  
ATOM   8410  N   SER A 528     -12.275 -12.528  11.048  1.00  2.190          N  
ATOM   8411  CA  SER A 528     -12.902 -13.528  11.881  1.00  1.990          C  
ATOM   8412  C   SER A 528     -14.375 -13.227  12.033  1.00  1.910          C  
ATOM   8413  O   SER A 528     -14.820 -12.092  11.805  1.00  2.020          O  
ATOM   8414  CB  SER A 528     -12.251 -13.526  13.245  1.00  2.870          C  
ATOM   8415  OG  SER A 528     -12.549 -12.333  13.937  1.00  2.870          O  
ATOM   8416  H   SER A 528     -11.715 -11.784  11.470  1.00  2.630          H  
ATOM   8417  HA  SER A 528     -12.790 -14.509  11.414  1.00  2.390          H  
ATOM   8418 1HB  SER A 528     -12.596 -14.384  13.821  1.00  3.440          H  
ATOM   8419 2HB  SER A 528     -11.173 -13.619  13.126  1.00  3.440          H  
ATOM   8420  HG  SER A 528     -12.005 -12.352  14.738  1.00  3.440          H  
ATOM   8421  N   GLU A 529     -15.118 -14.205  12.524  1.00  2.250          N  
ATOM   8422  CA  GLU A 529     -16.523 -14.009  12.811  1.00  2.780          C  
ATOM   8423  C   GLU A 529     -16.691 -12.936  13.875  1.00  2.600          C  
ATOM   8424  O   GLU A 529     -17.640 -12.154  13.819  1.00  2.720          O  
ATOM   8425  CB  GLU A 529     -17.136 -15.341  13.229  1.00  3.680          C  
ATOM   8426  CG  GLU A 529     -17.157 -16.366  12.079  1.00  3.680          C  
ATOM   8427  CD  GLU A 529     -15.805 -17.030  11.839  1.00  3.680          C  
ATOM   8428  OE1 GLU A 529     -14.907 -16.815  12.636  1.00  3.680          O  
ATOM   8429  OE2 GLU A 529     -15.640 -17.688  10.828  1.00  3.680          O  
ATOM   8430  H   GLU A 529     -14.704 -15.128  12.678  1.00  2.700          H  
ATOM   8431  HA  GLU A 529     -17.018 -13.669  11.900  1.00  3.340          H  
ATOM   8432 1HB  GLU A 529     -16.574 -15.761  14.063  1.00  4.420          H  
ATOM   8433 2HB  GLU A 529     -18.160 -15.182  13.567  1.00  4.420          H  
ATOM   8434 1HG  GLU A 529     -17.894 -17.137  12.306  1.00  4.420          H  
ATOM   8435 2HG  GLU A 529     -17.473 -15.860  11.168  1.00  4.420          H  
ATOM   8436  N   ALA A 530     -15.761 -12.906  14.841  1.00  2.580          N  
ATOM   8437  CA  ALA A 530     -15.769 -11.927  15.917  1.00  2.830          C  
ATOM   8438  C   ALA A 530     -15.657 -10.510  15.371  1.00  2.200          C  
ATOM   8439  O   ALA A 530     -16.271  -9.592  15.921  1.00  2.360          O  
ATOM   8440  CB  ALA A 530     -14.635 -12.196  16.882  1.00  3.860          C  
ATOM   8441  H   ALA A 530     -15.038 -13.611  14.823  1.00  3.100          H  
ATOM   8442  HA  ALA A 530     -16.710 -12.013  16.450  1.00  3.400          H  
ATOM   8443 1HB  ALA A 530     -14.671 -11.469  17.693  1.00  4.630          H  
ATOM   8444 2HB  ALA A 530     -14.736 -13.199  17.288  1.00  4.630          H  
ATOM   8445 3HB  ALA A 530     -13.688 -12.108  16.361  1.00  4.630          H  
ATOM   8446  N   SER A 531     -14.866 -10.321  14.304  1.00  1.720          N  
ATOM   8447  CA  SER A 531     -14.721  -9.001  13.696  1.00  1.630          C  
ATOM   8448  C   SER A 531     -16.060  -8.551  13.156  1.00  1.380          C  
ATOM   8449  O   SER A 531     -16.496  -7.414  13.392  1.00  1.760          O  
ATOM   8450  CB  SER A 531     -13.698  -9.010  12.579  1.00  2.320          C  
ATOM   8451  OG  SER A 531     -13.587  -7.735  11.994  1.00  2.320          O  
ATOM   8452  H   SER A 531     -14.354 -11.111  13.908  1.00  2.060          H  
ATOM   8453  HA  SER A 531     -14.400  -8.295  14.461  1.00  1.960          H  
ATOM   8454 1HB  SER A 531     -12.732  -9.323  12.973  1.00  2.780          H  
ATOM   8455 2HB  SER A 531     -13.986  -9.735  11.821  1.00  2.780          H  
ATOM   8456  HG  SER A 531     -12.886  -7.810  11.344  1.00  2.780          H  
ATOM   8457  N   ARG A 532     -16.744  -9.457  12.450  1.00  1.140          N  
ATOM   8458  CA  ARG A 532     -18.053  -9.104  11.935  1.00  1.560          C  
ATOM   8459  C   ARG A 532     -19.028  -8.795  13.063  1.00  1.620          C  
ATOM   8460  O   ARG A 532     -19.748  -7.803  12.972  1.00  2.030          O  
ATOM   8461  CB  ARG A 532     -18.628 -10.193  11.059  1.00  2.020          C  
ATOM   8462  CG  ARG A 532     -17.946 -10.336   9.732  1.00  2.020          C  
ATOM   8463  CD  ARG A 532     -18.568 -11.381   8.925  1.00  2.020          C  
ATOM   8464  NE  ARG A 532     -17.970 -11.447   7.627  1.00  2.020          N  
ATOM   8465  CZ  ARG A 532     -18.370 -12.246   6.628  1.00  2.020          C  
ATOM   8466  NH1 ARG A 532     -19.389 -13.067   6.775  1.00  2.020          N  
ATOM   8467  NH2 ARG A 532     -17.732 -12.194   5.499  1.00  2.020          N  
ATOM   8468  H   ARG A 532     -16.306 -10.369  12.264  1.00  1.370          H  
ATOM   8469  HA  ARG A 532     -17.945  -8.209  11.324  1.00  1.870          H  
ATOM   8470 1HB  ARG A 532     -18.558 -11.149  11.575  1.00  2.420          H  
ATOM   8471 2HB  ARG A 532     -19.687  -9.993  10.878  1.00  2.420          H  
ATOM   8472 1HG  ARG A 532     -18.000  -9.396   9.184  1.00  2.420          H  
ATOM   8473 2HG  ARG A 532     -16.897 -10.606   9.894  1.00  2.420          H  
ATOM   8474 1HD  ARG A 532     -18.434 -12.346   9.417  1.00  2.420          H  
ATOM   8475 2HD  ARG A 532     -19.631 -11.164   8.809  1.00  2.420          H  
ATOM   8476  HE  ARG A 532     -17.179 -10.840   7.449  1.00  2.420          H  
ATOM   8477 1HH1 ARG A 532     -19.887 -13.110   7.648  1.00  2.420          H  
ATOM   8478 2HH1 ARG A 532     -19.680 -13.655   6.001  1.00  2.420          H  
ATOM   8479 1HH2 ARG A 532     -16.955 -11.564   5.396  1.00  2.420          H  
ATOM   8480 2HH2 ARG A 532     -18.005 -12.800   4.716  1.00  2.420          H  
ATOM   8481  N   ILE A 533     -18.993  -9.582  14.148  1.00  1.620          N  
ATOM   8482  CA  ILE A 533     -19.890  -9.378  15.284  1.00  2.160          C  
ATOM   8483  C   ILE A 533     -19.667  -8.005  15.872  1.00  1.900          C  
ATOM   8484  O   ILE A 533     -20.630  -7.309  16.209  1.00  2.110          O  
ATOM   8485  CB  ILE A 533     -19.716 -10.463  16.359  1.00  2.810          C  
ATOM   8486  CG1 ILE A 533     -20.220 -11.814  15.792  1.00  2.810          C  
ATOM   8487  CG2 ILE A 533     -20.494 -10.061  17.643  1.00  2.810          C  
ATOM   8488  CD1 ILE A 533     -19.811 -13.038  16.593  1.00  2.810          C  
ATOM   8489  H   ILE A 533     -18.362 -10.392  14.144  1.00  1.940          H  
ATOM   8490  HA  ILE A 533     -20.920  -9.428  14.917  1.00  2.590          H  
ATOM   8491  HB  ILE A 533     -18.661 -10.574  16.591  1.00  3.370          H  
ATOM   8492 1HG1 ILE A 533     -21.311 -11.779  15.753  1.00  3.370          H  
ATOM   8493 2HG1 ILE A 533     -19.856 -11.926  14.780  1.00  3.370          H  
ATOM   8494 1HG2 ILE A 533     -20.376 -10.822  18.404  1.00  3.370          H  
ATOM   8495 2HG2 ILE A 533     -20.122  -9.118  18.038  1.00  3.370          H  
ATOM   8496 3HG2 ILE A 533     -21.552  -9.955  17.393  1.00  3.370          H  
ATOM   8497 1HD1 ILE A 533     -20.216 -13.927  16.115  1.00  3.370          H  
ATOM   8498 2HD1 ILE A 533     -18.729 -13.110  16.618  1.00  3.370          H  
ATOM   8499 3HD1 ILE A 533     -20.190 -12.977  17.606  1.00  3.370          H  
ATOM   8500  N   PHE A 534     -18.396  -7.634  16.040  1.00  1.760          N  
ATOM   8501  CA  PHE A 534     -18.051  -6.330  16.550  1.00  1.980          C  
ATOM   8502  C   PHE A 534     -18.737  -5.272  15.715  1.00  1.530          C  
ATOM   8503  O   PHE A 534     -19.469  -4.458  16.262  1.00  1.510          O  
ATOM   8504  CB  PHE A 534     -16.530  -6.126  16.493  1.00  2.680          C  
ATOM   8505  CG  PHE A 534     -16.021  -4.768  16.888  1.00  2.680          C  
ATOM   8506  CD1 PHE A 534     -15.782  -4.441  18.214  1.00  2.680          C  
ATOM   8507  CD2 PHE A 534     -15.768  -3.812  15.913  1.00  2.680          C  
ATOM   8508  CE1 PHE A 534     -15.293  -3.191  18.546  1.00  2.680          C  
ATOM   8509  CE2 PHE A 534     -15.290  -2.573  16.238  1.00  2.680          C  
ATOM   8510  CZ  PHE A 534     -15.047  -2.257  17.554  1.00  2.680          C  
ATOM   8511  H   PHE A 534     -17.648  -8.296  15.814  1.00  2.110          H  
ATOM   8512  HA  PHE A 534     -18.395  -6.249  17.579  1.00  2.380          H  
ATOM   8513 1HB  PHE A 534     -16.051  -6.869  17.129  1.00  3.220          H  
ATOM   8514 2HB  PHE A 534     -16.186  -6.320  15.493  1.00  3.220          H  
ATOM   8515  HD1 PHE A 534     -15.974  -5.178  18.994  1.00  3.220          H  
ATOM   8516  HD2 PHE A 534     -15.951  -4.057  14.872  1.00  3.220          H  
ATOM   8517  HE1 PHE A 534     -15.103  -2.940  19.590  1.00  3.220          H  
ATOM   8518  HE2 PHE A 534     -15.101  -1.842  15.455  1.00  3.220          H  
ATOM   8519  HZ  PHE A 534     -14.666  -1.271  17.816  1.00  3.220          H  
ATOM   8520  N   PHE A 535     -18.576  -5.304  14.387  1.00  1.350          N  
ATOM   8521  CA  PHE A 535     -19.209  -4.266  13.577  1.00  1.460          C  
ATOM   8522  C   PHE A 535     -20.735  -4.353  13.504  1.00  1.240          C  
ATOM   8523  O   PHE A 535     -21.408  -3.321  13.445  1.00  1.560          O  
ATOM   8524  CB  PHE A 535     -18.582  -4.184  12.197  1.00  2.000          C  
ATOM   8525  CG  PHE A 535     -17.271  -3.452  12.256  1.00  2.000          C  
ATOM   8526  CD1 PHE A 535     -16.064  -4.106  12.064  1.00  2.000          C  
ATOM   8527  CD2 PHE A 535     -17.250  -2.080  12.548  1.00  2.000          C  
ATOM   8528  CE1 PHE A 535     -14.872  -3.408  12.149  1.00  2.000          C  
ATOM   8529  CE2 PHE A 535     -16.069  -1.394  12.633  1.00  2.000          C  
ATOM   8530  CZ  PHE A 535     -14.877  -2.055  12.432  1.00  2.000          C  
ATOM   8531  H   PHE A 535     -17.976  -6.026  13.966  1.00  1.620          H  
ATOM   8532  HA  PHE A 535     -18.975  -3.322  14.048  1.00  1.750          H  
ATOM   8533 1HB  PHE A 535     -18.405  -5.195  11.817  1.00  2.400          H  
ATOM   8534 2HB  PHE A 535     -19.248  -3.671  11.506  1.00  2.400          H  
ATOM   8535  HD1 PHE A 535     -16.053  -5.180  11.848  1.00  2.400          H  
ATOM   8536  HD2 PHE A 535     -18.182  -1.547  12.716  1.00  2.400          H  
ATOM   8537  HE1 PHE A 535     -13.928  -3.930  11.996  1.00  2.400          H  
ATOM   8538  HE2 PHE A 535     -16.071  -0.325  12.862  1.00  2.400          H  
ATOM   8539  HZ  PHE A 535     -13.936  -1.510  12.501  1.00  2.400          H  
ATOM   8540  N   GLU A 536     -21.308  -5.554  13.588  1.00  0.970          N  
ATOM   8541  CA  GLU A 536     -22.765  -5.696  13.599  1.00  1.310          C  
ATOM   8542  C   GLU A 536     -23.350  -4.959  14.809  1.00  1.270          C  
ATOM   8543  O   GLU A 536     -24.444  -4.404  14.734  1.00  1.750          O  
ATOM   8544  CB  GLU A 536     -23.185  -7.172  13.637  1.00  1.700          C  
ATOM   8545  CG  GLU A 536     -22.966  -7.956  12.332  1.00  1.700          C  
ATOM   8546  CD  GLU A 536     -23.212  -9.435  12.505  1.00  1.700          C  
ATOM   8547  OE1 GLU A 536     -23.387  -9.848  13.629  1.00  1.700          O  
ATOM   8548  OE2 GLU A 536     -23.222 -10.147  11.526  1.00  1.700          O  
ATOM   8549  H   GLU A 536     -20.722  -6.393  13.587  1.00  1.160          H  
ATOM   8550  HA  GLU A 536     -23.168  -5.246  12.693  1.00  1.570          H  
ATOM   8551 1HB  GLU A 536     -22.631  -7.676  14.426  1.00  2.040          H  
ATOM   8552 2HB  GLU A 536     -24.240  -7.238  13.890  1.00  2.040          H  
ATOM   8553 1HG  GLU A 536     -23.663  -7.574  11.584  1.00  2.040          H  
ATOM   8554 2HG  GLU A 536     -21.968  -7.788  11.961  1.00  2.040          H  
ATOM   8555  N   LYS A 537     -22.630  -4.969  15.935  1.00  1.000          N  
ATOM   8556  CA  LYS A 537     -23.075  -4.268  17.134  1.00  1.100          C  
ATOM   8557  C   LYS A 537     -22.660  -2.784  17.120  1.00  1.100          C  
ATOM   8558  O   LYS A 537     -23.432  -1.900  17.528  1.00  1.220          O  
ATOM   8559  CB  LYS A 537     -22.493  -4.956  18.366  1.00  1.500          C  
ATOM   8560  CG  LYS A 537     -23.070  -6.338  18.634  1.00  1.500          C  
ATOM   8561  CD  LYS A 537     -22.437  -6.975  19.859  1.00  1.500          C  
ATOM   8562  CE  LYS A 537     -23.028  -8.349  20.139  1.00  1.500          C  
ATOM   8563  NZ  LYS A 537     -22.393  -8.996  21.319  1.00  1.500          N  
ATOM   8564  H   LYS A 537     -21.755  -5.511  15.953  1.00  1.200          H  
ATOM   8565  HA  LYS A 537     -24.162  -4.317  17.178  1.00  1.320          H  
ATOM   8566 1HB  LYS A 537     -21.411  -5.071  18.231  1.00  1.800          H  
ATOM   8567 2HB  LYS A 537     -22.651  -4.335  19.245  1.00  1.800          H  
ATOM   8568 1HG  LYS A 537     -24.146  -6.258  18.780  1.00  1.800          H  
ATOM   8569 2HG  LYS A 537     -22.883  -6.975  17.765  1.00  1.800          H  
ATOM   8570 1HD  LYS A 537     -21.362  -7.081  19.692  1.00  1.800          H  
ATOM   8571 2HD  LYS A 537     -22.594  -6.336  20.727  1.00  1.800          H  
ATOM   8572 1HE  LYS A 537     -24.096  -8.246  20.324  1.00  1.800          H  
ATOM   8573 2HE  LYS A 537     -22.882  -8.982  19.267  1.00  1.800          H  
ATOM   8574 1HZ  LYS A 537     -22.811  -9.904  21.472  1.00  1.800          H  
ATOM   8575 2HZ  LYS A 537     -21.402  -9.106  21.151  1.00  1.800          H  
ATOM   8576 3HZ  LYS A 537     -22.534  -8.420  22.138  1.00  1.800          H  
ATOM   8577  N   VAL A 538     -21.427  -2.537  16.681  1.00  1.030          N  
ATOM   8578  CA  VAL A 538     -20.788  -1.237  16.664  1.00  1.080          C  
ATOM   8579  C   VAL A 538     -21.273  -0.259  15.616  1.00  0.940          C  
ATOM   8580  O   VAL A 538     -21.472   0.902  15.948  1.00  0.970          O  
ATOM   8581  CB  VAL A 538     -19.267  -1.408  16.630  1.00  1.490          C  
ATOM   8582  CG1 VAL A 538     -18.562  -0.106  16.413  1.00  1.490          C  
ATOM   8583  CG2 VAL A 538     -18.857  -1.987  17.971  1.00  1.490          C  
ATOM   8584  H   VAL A 538     -20.863  -3.323  16.361  1.00  1.240          H  
ATOM   8585  HA  VAL A 538     -20.994  -0.788  17.629  1.00  1.300          H  
ATOM   8586  HB  VAL A 538     -18.991  -2.066  15.838  1.00  1.790          H  
ATOM   8587 1HG1 VAL A 538     -17.486  -0.274  16.418  1.00  1.790          H  
ATOM   8588 2HG1 VAL A 538     -18.849   0.311  15.458  1.00  1.790          H  
ATOM   8589 3HG1 VAL A 538     -18.825   0.589  17.211  1.00  1.790          H  
ATOM   8590 1HG2 VAL A 538     -17.804  -2.130  17.981  1.00  1.790          H  
ATOM   8591 2HG2 VAL A 538     -19.136  -1.302  18.766  1.00  1.790          H  
ATOM   8592 3HG2 VAL A 538     -19.349  -2.938  18.138  1.00  1.790          H  
ATOM   8593  N   LEU A 539     -21.470  -0.644  14.356  1.00  0.820          N  
ATOM   8594  CA  LEU A 539     -21.883   0.408  13.446  1.00  0.710          C  
ATOM   8595  C   LEU A 539     -23.192   1.035  13.975  1.00  0.630          C  
ATOM   8596  O   LEU A 539     -23.306   2.263  13.924  1.00  0.600          O  
ATOM   8597  CB  LEU A 539     -22.009  -0.102  11.991  1.00  1.040          C  
ATOM   8598  CG  LEU A 539     -20.729  -0.515  11.245  1.00  1.040          C  
ATOM   8599  CD1 LEU A 539     -21.142  -1.164   9.929  1.00  1.040          C  
ATOM   8600  CD2 LEU A 539     -19.832   0.683  10.978  1.00  1.040          C  
ATOM   8601  H   LEU A 539     -21.334  -1.609  14.049  1.00  0.980          H  
ATOM   8602  HA  LEU A 539     -21.130   1.190  13.463  1.00  0.850          H  
ATOM   8603 1HB  LEU A 539     -22.629  -0.962  11.946  1.00  1.250          H  
ATOM   8604 2HB  LEU A 539     -22.448   0.681  11.405  1.00  1.250          H  
ATOM   8605  HG  LEU A 539     -20.199  -1.252  11.833  1.00  1.250          H  
ATOM   8606 1HD1 LEU A 539     -20.255  -1.490   9.389  1.00  1.250          H  
ATOM   8607 2HD1 LEU A 539     -21.781  -2.031  10.128  1.00  1.250          H  
ATOM   8608 3HD1 LEU A 539     -21.694  -0.445   9.317  1.00  1.250          H  
ATOM   8609 1HD2 LEU A 539     -18.943   0.353  10.439  1.00  1.250          H  
ATOM   8610 2HD2 LEU A 539     -20.374   1.411  10.372  1.00  1.250          H  
ATOM   8611 3HD2 LEU A 539     -19.528   1.132  11.912  1.00  1.250          H  
ATOM   8612  N   PRO A 540     -24.223   0.265  14.441  1.00  0.640          N  
ATOM   8613  CA  PRO A 540     -25.377   0.775  15.160  1.00  0.640          C  
ATOM   8614  C   PRO A 540     -24.981   1.701  16.296  1.00  0.660          C  
ATOM   8615  O   PRO A 540     -25.398   2.847  16.346  1.00  0.660          O  
ATOM   8616  CB  PRO A 540     -26.078  -0.486  15.618  1.00  0.960          C  
ATOM   8617  CG  PRO A 540     -25.768  -1.478  14.547  1.00  0.960          C  
ATOM   8618  CD  PRO A 540     -24.341  -1.204  14.156  1.00  0.960          C  
ATOM   8619  HA  PRO A 540     -26.037   1.303  14.449  1.00  0.770          H  
ATOM   8620 1HB  PRO A 540     -25.673  -0.806  16.599  1.00  1.150          H  
ATOM   8621 2HB  PRO A 540     -27.115  -0.311  15.763  1.00  1.150          H  
ATOM   8622 1HG  PRO A 540     -25.919  -2.495  14.929  1.00  1.150          H  
ATOM   8623 2HG  PRO A 540     -26.470  -1.356  13.697  1.00  1.150          H  
ATOM   8624 1HD  PRO A 540     -23.695  -1.824  14.765  1.00  1.150          H  
ATOM   8625 2HD  PRO A 540     -24.267  -1.435  13.112  1.00  1.150          H  
ATOM   8626  N   CYS A 541     -24.124   1.220  17.213  1.00  0.720          N  
ATOM   8627  CA  CYS A 541     -23.706   2.072  18.331  1.00  0.800          C  
ATOM   8628  C   CYS A 541     -23.250   3.438  17.838  1.00  0.780          C  
ATOM   8629  O   CYS A 541     -23.669   4.483  18.343  1.00  0.830          O  
ATOM   8630  CB  CYS A 541     -22.556   1.448  19.120  1.00  1.090          C  
ATOM   8631  SG  CYS A 541     -22.960  -0.087  19.974  1.00  1.090          S  
ATOM   8632  H   CYS A 541     -23.780   0.256  17.166  1.00  0.860          H  
ATOM   8633  HA  CYS A 541     -24.555   2.203  19.000  1.00  0.960          H  
ATOM   8634 1HB  CYS A 541     -21.721   1.263  18.459  1.00  1.310          H  
ATOM   8635 2HB  CYS A 541     -22.216   2.159  19.864  1.00  1.310          H  
ATOM   8636  HG  CYS A 541     -23.236  -0.822  18.868  1.00  1.310          H  
ATOM   8637  N   ILE A 542     -22.375   3.434  16.844  1.00  0.750          N  
ATOM   8638  CA  ILE A 542     -21.820   4.665  16.331  1.00  0.750          C  
ATOM   8639  C   ILE A 542     -22.886   5.569  15.715  1.00  0.670          C  
ATOM   8640  O   ILE A 542     -22.933   6.765  16.015  1.00  0.700          O  
ATOM   8641  CB  ILE A 542     -20.727   4.383  15.276  1.00  1.050          C  
ATOM   8642  CG1 ILE A 542     -19.502   3.724  15.924  1.00  1.050          C  
ATOM   8643  CG2 ILE A 542     -20.333   5.679  14.574  1.00  1.050          C  
ATOM   8644  CD1 ILE A 542     -18.520   3.134  14.907  1.00  1.050          C  
ATOM   8645  H   ILE A 542     -22.089   2.530  16.459  1.00  0.900          H  
ATOM   8646  HA  ILE A 542     -21.362   5.187  17.166  1.00  0.900          H  
ATOM   8647  HB  ILE A 542     -21.113   3.676  14.544  1.00  1.260          H  
ATOM   8648 1HG1 ILE A 542     -18.979   4.461  16.534  1.00  1.260          H  
ATOM   8649 2HG1 ILE A 542     -19.843   2.920  16.574  1.00  1.260          H  
ATOM   8650 1HG2 ILE A 542     -19.589   5.482  13.827  1.00  1.260          H  
ATOM   8651 2HG2 ILE A 542     -21.190   6.081  14.090  1.00  1.260          H  
ATOM   8652 3HG2 ILE A 542     -19.943   6.395  15.297  1.00  1.260          H  
ATOM   8653 1HD1 ILE A 542     -17.690   2.674  15.440  1.00  1.260          H  
ATOM   8654 2HD1 ILE A 542     -19.031   2.380  14.310  1.00  1.260          H  
ATOM   8655 3HD1 ILE A 542     -18.128   3.898  14.254  1.00  1.260          H  
ATOM   8656  N   VAL A 543     -23.750   5.030  14.852  1.00  0.600          N  
ATOM   8657  CA  VAL A 543     -24.721   5.909  14.202  1.00  0.550          C  
ATOM   8658  C   VAL A 543     -25.724   6.507  15.192  1.00  0.600          C  
ATOM   8659  O   VAL A 543     -26.184   7.627  14.975  1.00  0.920          O  
ATOM   8660  CB  VAL A 543     -25.488   5.200  13.053  1.00  0.790          C  
ATOM   8661  CG1 VAL A 543     -26.554   4.272  13.561  1.00  0.790          C  
ATOM   8662  CG2 VAL A 543     -26.086   6.224  12.121  1.00  0.790          C  
ATOM   8663  H   VAL A 543     -23.670   4.031  14.634  1.00  0.720          H  
ATOM   8664  HA  VAL A 543     -24.167   6.734  13.752  1.00  0.660          H  
ATOM   8665  HB  VAL A 543     -24.780   4.592  12.516  1.00  0.950          H  
ATOM   8666 1HG1 VAL A 543     -27.028   3.780  12.727  1.00  0.950          H  
ATOM   8667 2HG1 VAL A 543     -26.106   3.552  14.190  1.00  0.950          H  
ATOM   8668 3HG1 VAL A 543     -27.309   4.819  14.104  1.00  0.950          H  
ATOM   8669 1HG2 VAL A 543     -26.579   5.727  11.311  1.00  0.950          H  
ATOM   8670 2HG2 VAL A 543     -26.807   6.845  12.652  1.00  0.950          H  
ATOM   8671 3HG2 VAL A 543     -25.296   6.841  11.729  1.00  0.950          H  
ATOM   8672  N   ILE A 544     -26.075   5.779  16.264  1.00  0.620          N  
ATOM   8673  CA  ILE A 544     -27.032   6.335  17.213  1.00  0.660          C  
ATOM   8674  C   ILE A 544     -26.368   7.315  18.216  1.00  0.720          C  
ATOM   8675  O   ILE A 544     -26.965   8.340  18.559  1.00  0.840          O  
ATOM   8676  CB  ILE A 544     -27.842   5.207  17.945  1.00  0.910          C  
ATOM   8677  CG1 ILE A 544     -26.950   4.363  18.912  1.00  0.910          C  
ATOM   8678  CG2 ILE A 544     -28.498   4.279  16.879  1.00  0.910          C  
ATOM   8679  CD1 ILE A 544     -27.682   3.329  19.748  1.00  0.910          C  
ATOM   8680  H   ILE A 544     -25.699   4.829  16.365  1.00  0.740          H  
ATOM   8681  HA  ILE A 544     -27.758   6.906  16.643  1.00  0.790          H  
ATOM   8682  HB  ILE A 544     -28.620   5.668  18.540  1.00  1.090          H  
ATOM   8683 1HG1 ILE A 544     -26.195   3.872  18.345  1.00  1.090          H  
ATOM   8684 2HG1 ILE A 544     -26.479   5.025  19.620  1.00  1.090          H  
ATOM   8685 1HG2 ILE A 544     -29.106   3.521  17.348  1.00  1.090          H  
ATOM   8686 2HG2 ILE A 544     -29.115   4.857  16.236  1.00  1.090          H  
ATOM   8687 3HG2 ILE A 544     -27.727   3.801  16.290  1.00  1.090          H  
ATOM   8688 1HD1 ILE A 544     -26.960   2.824  20.390  1.00  1.090          H  
ATOM   8689 2HD1 ILE A 544     -28.433   3.824  20.363  1.00  1.090          H  
ATOM   8690 3HD1 ILE A 544     -28.162   2.590  19.116  1.00  1.090          H  
ATOM   8691  N   LYS A 545     -25.131   7.027  18.662  1.00  0.740          N  
ATOM   8692  CA  LYS A 545     -24.411   7.869  19.625  1.00  0.840          C  
ATOM   8693  C   LYS A 545     -23.882   9.179  19.045  1.00  0.860          C  
ATOM   8694  O   LYS A 545     -23.919  10.224  19.697  1.00  0.980          O  
ATOM   8695  CB  LYS A 545     -23.231   7.103  20.228  1.00  1.140          C  
ATOM   8696  CG  LYS A 545     -23.607   5.970  21.185  1.00  1.140          C  
ATOM   8697  CD  LYS A 545     -22.357   5.262  21.711  1.00  1.140          C  
ATOM   8698  CE  LYS A 545     -22.715   4.115  22.651  1.00  1.140          C  
ATOM   8699  NZ  LYS A 545     -21.498   3.435  23.194  1.00  1.140          N  
ATOM   8700  H   LYS A 545     -24.679   6.161  18.358  1.00  0.890          H  
ATOM   8701  HA  LYS A 545     -25.103   8.123  20.427  1.00  1.010          H  
ATOM   8702 1HB  LYS A 545     -22.648   6.662  19.418  1.00  1.360          H  
ATOM   8703 2HB  LYS A 545     -22.577   7.799  20.753  1.00  1.360          H  
ATOM   8704 1HG  LYS A 545     -24.171   6.378  22.022  1.00  1.360          H  
ATOM   8705 2HG  LYS A 545     -24.237   5.250  20.669  1.00  1.360          H  
ATOM   8706 1HD  LYS A 545     -21.797   4.860  20.863  1.00  1.360          H  
ATOM   8707 2HD  LYS A 545     -21.724   5.976  22.238  1.00  1.360          H  
ATOM   8708 1HE  LYS A 545     -23.304   4.501  23.480  1.00  1.360          H  
ATOM   8709 2HE  LYS A 545     -23.312   3.382  22.102  1.00  1.360          H  
ATOM   8710 1HZ  LYS A 545     -21.778   2.682  23.807  1.00  1.360          H  
ATOM   8711 2HZ  LYS A 545     -20.944   3.060  22.437  1.00  1.360          H  
ATOM   8712 3HZ  LYS A 545     -20.944   4.102  23.714  1.00  1.360          H  
ATOM   8713  N   PHE A 546     -23.385   9.127  17.817  1.00  0.790          N  
ATOM   8714  CA  PHE A 546     -22.777  10.265  17.156  1.00  0.860          C  
ATOM   8715  C   PHE A 546     -23.689  10.808  16.073  1.00  0.920          C  
ATOM   8716  O   PHE A 546     -23.232  11.497  15.165  1.00  1.230          O  
ATOM   8717  CB  PHE A 546     -21.443   9.832  16.538  1.00  1.180          C  
ATOM   8718  CG  PHE A 546     -20.427   9.373  17.538  1.00  1.180          C  
ATOM   8719  CD1 PHE A 546     -20.372   8.047  17.888  1.00  1.180          C  
ATOM   8720  CD2 PHE A 546     -19.515  10.240  18.107  1.00  1.180          C  
ATOM   8721  CE1 PHE A 546     -19.460   7.578  18.789  1.00  1.180          C  
ATOM   8722  CE2 PHE A 546     -18.588   9.782  19.017  1.00  1.180          C  
ATOM   8723  CZ  PHE A 546     -18.563   8.446  19.361  1.00  1.180          C  
ATOM   8724  H   PHE A 546     -23.371   8.235  17.318  1.00  0.950          H  
ATOM   8725  HA  PHE A 546     -22.602  11.047  17.893  1.00  1.030          H  
ATOM   8726 1HB  PHE A 546     -21.631   9.009  15.863  1.00  1.410          H  
ATOM   8727 2HB  PHE A 546     -21.014  10.642  15.954  1.00  1.410          H  
ATOM   8728  HD1 PHE A 546     -21.075   7.373  17.442  1.00  1.410          H  
ATOM   8729  HD2 PHE A 546     -19.525  11.285  17.833  1.00  1.410          H  
ATOM   8730  HE1 PHE A 546     -19.447   6.519  19.050  1.00  1.410          H  
ATOM   8731  HE2 PHE A 546     -17.872  10.473  19.464  1.00  1.410          H  
ATOM   8732  HZ  PHE A 546     -17.829   8.080  20.080  1.00  1.410          H  
ATOM   8733  N   ARG A 547     -24.986  10.531  16.166  1.00  0.910          N  
ATOM   8734  CA  ARG A 547     -25.919  10.941  15.125  1.00  0.940          C  
ATOM   8735  C   ARG A 547     -25.822  12.398  14.700  1.00  0.930          C  
ATOM   8736  O   ARG A 547     -25.646  12.704  13.513  1.00  0.950          O  
ATOM   8737  CB  ARG A 547     -27.350  10.716  15.581  1.00  1.300          C  
ATOM   8738  CG  ARG A 547     -28.426  11.132  14.562  1.00  1.300          C  
ATOM   8739  CD  ARG A 547     -29.780  11.119  15.157  1.00  1.300          C  
ATOM   8740  NE  ARG A 547     -29.888  12.025  16.324  1.00  1.300          N  
ATOM   8741  CZ  ARG A 547     -29.983  13.383  16.298  1.00  1.300          C  
ATOM   8742  NH1 ARG A 547     -29.957  14.055  15.172  1.00  1.300          N  
ATOM   8743  NH2 ARG A 547     -30.096  14.038  17.440  1.00  1.300          N  
ATOM   8744  H   ARG A 547     -25.324   9.979  16.948  1.00  1.090          H  
ATOM   8745  HA  ARG A 547     -25.732  10.306  14.276  1.00  1.130          H  
ATOM   8746 1HB  ARG A 547     -27.495   9.659  15.789  1.00  1.560          H  
ATOM   8747 2HB  ARG A 547     -27.520  11.250  16.508  1.00  1.560          H  
ATOM   8748 1HG  ARG A 547     -28.236  12.119  14.158  1.00  1.560          H  
ATOM   8749 2HG  ARG A 547     -28.426  10.412  13.743  1.00  1.560          H  
ATOM   8750 1HD  ARG A 547     -30.514  11.395  14.430  1.00  1.560          H  
ATOM   8751 2HD  ARG A 547     -29.994  10.115  15.493  1.00  1.560          H  
ATOM   8752  HE  ARG A 547     -29.920  11.585  17.237  1.00  1.560          H  
ATOM   8753 1HH1 ARG A 547     -29.870  13.573  14.292  1.00  1.560          H  
ATOM   8754 2HH1 ARG A 547     -30.033  15.064  15.181  1.00  1.560          H  
ATOM   8755 1HH2 ARG A 547     -30.116  13.531  18.315  1.00  1.560          H  
ATOM   8756 2HH2 ARG A 547     -30.167  15.045  17.442  1.00  1.560          H  
ATOM   8757  N   TYR A 548     -25.932  13.320  15.657  1.00  0.960          N  
ATOM   8758  CA  TYR A 548     -25.926  14.715  15.248  1.00  1.050          C  
ATOM   8759  C   TYR A 548     -24.527  15.151  14.854  1.00  1.010          C  
ATOM   8760  O   TYR A 548     -24.365  16.008  13.983  1.00  1.010          O  
ATOM   8761  CB  TYR A 548     -26.503  15.610  16.350  1.00  1.430          C  
ATOM   8762  CG  TYR A 548     -25.577  15.906  17.504  1.00  1.430          C  
ATOM   8763  CD1 TYR A 548     -24.756  17.013  17.444  1.00  1.430          C  
ATOM   8764  CD2 TYR A 548     -25.547  15.083  18.616  1.00  1.430          C  
ATOM   8765  CE1 TYR A 548     -23.911  17.310  18.480  1.00  1.430          C  
ATOM   8766  CE2 TYR A 548     -24.692  15.375  19.659  1.00  1.430          C  
ATOM   8767  CZ  TYR A 548     -23.878  16.485  19.594  1.00  1.430          C  
ATOM   8768  OH  TYR A 548     -23.027  16.774  20.636  1.00  1.430          O  
ATOM   8769  H   TYR A 548     -26.042  13.046  16.623  1.00  1.150          H  
ATOM   8770  HA  TYR A 548     -26.561  14.817  14.367  1.00  1.260          H  
ATOM   8771 1HB  TYR A 548     -26.810  16.562  15.913  1.00  1.720          H  
ATOM   8772 2HB  TYR A 548     -27.396  15.142  16.751  1.00  1.720          H  
ATOM   8773  HD1 TYR A 548     -24.789  17.653  16.570  1.00  1.720          H  
ATOM   8774  HD2 TYR A 548     -26.192  14.208  18.672  1.00  1.720          H  
ATOM   8775  HE1 TYR A 548     -23.268  18.189  18.423  1.00  1.720          H  
ATOM   8776  HE2 TYR A 548     -24.663  14.729  20.537  1.00  1.720          H  
ATOM   8777  HH  TYR A 548     -22.531  17.570  20.433  1.00  1.720          H  
ATOM   8778  N   LEU A 549     -23.511  14.530  15.450  1.00  1.030          N  
ATOM   8779  CA  LEU A 549     -22.143  14.898  15.151  1.00  1.070          C  
ATOM   8780  C   LEU A 549     -21.799  14.521  13.721  1.00  0.960          C  
ATOM   8781  O   LEU A 549     -21.147  15.293  13.005  1.00  0.970          O  
ATOM   8782  CB  LEU A 549     -21.220  14.208  16.156  1.00  1.480          C  
ATOM   8783  CG  LEU A 549     -21.345  14.723  17.613  1.00  1.480          C  
ATOM   8784  CD1 LEU A 549     -20.613  13.806  18.542  1.00  1.480          C  
ATOM   8785  CD2 LEU A 549     -20.760  16.138  17.727  1.00  1.480          C  
ATOM   8786  H   LEU A 549     -23.690  13.811  16.141  1.00  1.240          H  
ATOM   8787  HA  LEU A 549     -22.050  15.974  15.234  1.00  1.280          H  
ATOM   8788 1HB  LEU A 549     -21.445  13.146  16.155  1.00  1.780          H  
ATOM   8789 2HB  LEU A 549     -20.188  14.340  15.833  1.00  1.780          H  
ATOM   8790  HG  LEU A 549     -22.386  14.732  17.900  1.00  1.780          H  
ATOM   8791 1HD1 LEU A 549     -20.718  14.172  19.566  1.00  1.780          H  
ATOM   8792 2HD1 LEU A 549     -21.042  12.814  18.476  1.00  1.780          H  
ATOM   8793 3HD1 LEU A 549     -19.560  13.771  18.276  1.00  1.780          H  
ATOM   8794 1HD2 LEU A 549     -20.853  16.479  18.757  1.00  1.780          H  
ATOM   8795 2HD2 LEU A 549     -19.707  16.120  17.447  1.00  1.780          H  
ATOM   8796 3HD2 LEU A 549     -21.286  16.830  17.084  1.00  1.780          H  
ATOM   8797  N   TRP A 550     -22.280  13.354  13.280  1.00  0.870          N  
ATOM   8798  CA  TRP A 550     -22.046  12.930  11.919  1.00  0.810          C  
ATOM   8799  C   TRP A 550     -22.729  13.865  10.967  1.00  0.780          C  
ATOM   8800  O   TRP A 550     -22.112  14.352  10.027  1.00  0.780          O  
ATOM   8801  CB  TRP A 550     -22.626  11.553  11.635  1.00  1.160          C  
ATOM   8802  CG  TRP A 550     -21.852  10.398  12.085  1.00  1.160          C  
ATOM   8803  CD1 TRP A 550     -22.241   9.489  12.996  1.00  1.160          C  
ATOM   8804  CD2 TRP A 550     -20.538   9.991  11.657  1.00  1.160          C  
ATOM   8805  NE1 TRP A 550     -21.284   8.560  13.158  1.00  1.160          N  
ATOM   8806  CE2 TRP A 550     -20.237   8.841  12.348  1.00  1.160          C  
ATOM   8807  CE3 TRP A 550     -19.611  10.509  10.755  1.00  1.160          C  
ATOM   8808  CZ2 TRP A 550     -19.045   8.172  12.168  1.00  1.160          C  
ATOM   8809  CZ3 TRP A 550     -18.420   9.842  10.568  1.00  1.160          C  
ATOM   8810  CH2 TRP A 550     -18.146   8.700  11.257  1.00  1.160          C  
ATOM   8811  H   TRP A 550     -22.777  12.740  13.924  1.00  1.040          H  
ATOM   8812  HA  TRP A 550     -20.977  12.938  11.724  1.00  0.970          H  
ATOM   8813 1HB  TRP A 550     -23.572  11.503  12.159  1.00  1.390          H  
ATOM   8814 2HB  TRP A 550     -22.850  11.447  10.592  1.00  1.390          H  
ATOM   8815  HD1 TRP A 550     -23.194   9.497  13.524  1.00  1.390          H  
ATOM   8816  HE1 TRP A 550     -21.346   7.785  13.788  1.00  1.390          H  
ATOM   8817  HE3 TRP A 550     -19.822  11.419  10.208  1.00  1.390          H  
ATOM   8818  HZ2 TRP A 550     -18.801   7.266  12.704  1.00  1.390          H  
ATOM   8819  HZ3 TRP A 550     -17.704  10.247   9.863  1.00  1.390          H  
ATOM   8820  HH2 TRP A 550     -17.196   8.194  11.091  1.00  1.390          H  
ATOM   8821  N   LEU A 551     -23.983  14.220  11.240  1.00  0.810          N  
ATOM   8822  CA  LEU A 551     -24.674  15.090  10.306  1.00  0.850          C  
ATOM   8823  C   LEU A 551     -23.972  16.433  10.191  1.00  0.940          C  
ATOM   8824  O   LEU A 551     -23.825  16.952   9.085  1.00  0.960          O  
ATOM   8825  CB  LEU A 551     -26.144  15.253  10.723  1.00  1.170          C  
ATOM   8826  CG  LEU A 551     -27.027  13.957  10.583  1.00  1.170          C  
ATOM   8827  CD1 LEU A 551     -28.420  14.168  11.215  1.00  1.170          C  
ATOM   8828  CD2 LEU A 551     -27.176  13.570   9.100  1.00  1.170          C  
ATOM   8829  H   LEU A 551     -24.470  13.819  12.051  1.00  0.970          H  
ATOM   8830  HA  LEU A 551     -24.629  14.636   9.326  1.00  1.020          H  
ATOM   8831 1HB  LEU A 551     -26.164  15.557  11.772  1.00  1.410          H  
ATOM   8832 2HB  LEU A 551     -26.594  16.043  10.124  1.00  1.410          H  
ATOM   8833  HG  LEU A 551     -26.541  13.157  11.117  1.00  1.410          H  
ATOM   8834 1HD1 LEU A 551     -29.005  13.247  11.125  1.00  1.410          H  
ATOM   8835 2HD1 LEU A 551     -28.303  14.419  12.269  1.00  1.410          H  
ATOM   8836 3HD1 LEU A 551     -28.939  14.975  10.705  1.00  1.410          H  
ATOM   8837 1HD2 LEU A 551     -27.776  12.678   9.015  1.00  1.410          H  
ATOM   8838 2HD2 LEU A 551     -27.656  14.378   8.558  1.00  1.410          H  
ATOM   8839 3HD2 LEU A 551     -26.224  13.369   8.667  1.00  1.410          H  
ATOM   8840  N   ILE A 552     -23.462  16.977  11.298  1.00  1.020          N  
ATOM   8841  CA  ILE A 552     -22.761  18.248  11.196  1.00  1.110          C  
ATOM   8842  C   ILE A 552     -21.520  18.095  10.324  1.00  1.050          C  
ATOM   8843  O   ILE A 552     -21.276  18.924   9.442  1.00  1.080          O  
ATOM   8844  CB  ILE A 552     -22.343  18.791  12.584  1.00  1.520          C  
ATOM   8845  CG1 ILE A 552     -23.605  19.195  13.401  1.00  1.520          C  
ATOM   8846  CG2 ILE A 552     -21.376  20.006  12.404  1.00  1.520          C  
ATOM   8847  CD1 ILE A 552     -23.346  19.440  14.889  1.00  1.520          C  
ATOM   8848  H   ILE A 552     -23.617  16.532  12.211  1.00  1.220          H  
ATOM   8849  HA  ILE A 552     -23.425  18.970  10.724  1.00  1.330          H  
ATOM   8850  HB  ILE A 552     -21.839  17.998  13.142  1.00  1.820          H  
ATOM   8851 1HG1 ILE A 552     -24.020  20.105  12.971  1.00  1.820          H  
ATOM   8852 2HG1 ILE A 552     -24.347  18.407  13.310  1.00  1.820          H  
ATOM   8853 1HG2 ILE A 552     -21.070  20.386  13.370  1.00  1.820          H  
ATOM   8854 2HG2 ILE A 552     -20.483  19.710  11.858  1.00  1.820          H  
ATOM   8855 3HG2 ILE A 552     -21.886  20.795  11.850  1.00  1.820          H  
ATOM   8856 1HD1 ILE A 552     -24.281  19.711  15.375  1.00  1.820          H  
ATOM   8857 2HD1 ILE A 552     -22.954  18.525  15.338  1.00  1.820          H  
ATOM   8858 3HD1 ILE A 552     -22.633  20.242  15.028  1.00  1.820          H  
ATOM   8859  N   TRP A 553     -20.718  17.056  10.587  1.00  0.990          N  
ATOM   8860  CA  TRP A 553     -19.486  16.821   9.846  1.00  0.960          C  
ATOM   8861  C   TRP A 553     -19.718  16.567   8.364  1.00  0.860          C  
ATOM   8862  O   TRP A 553     -19.068  17.190   7.525  1.00  0.880          O  
ATOM   8863  CB  TRP A 553     -18.725  15.674  10.500  1.00  1.360          C  
ATOM   8864  CG  TRP A 553     -17.430  15.306   9.855  1.00  1.360          C  
ATOM   8865  CD1 TRP A 553     -16.255  15.972   9.999  1.00  1.360          C  
ATOM   8866  CD2 TRP A 553     -17.132  14.147   9.042  1.00  1.360          C  
ATOM   8867  NE1 TRP A 553     -15.260  15.331   9.322  1.00  1.360          N  
ATOM   8868  CE2 TRP A 553     -15.770  14.207   8.740  1.00  1.360          C  
ATOM   8869  CE3 TRP A 553     -17.885  13.078   8.571  1.00  1.360          C  
ATOM   8870  CZ2 TRP A 553     -15.142  13.234   7.988  1.00  1.360          C  
ATOM   8871  CZ3 TRP A 553     -17.244  12.099   7.824  1.00  1.360          C  
ATOM   8872  CH2 TRP A 553     -15.917  12.171   7.542  1.00  1.360          C  
ATOM   8873  H   TRP A 553     -20.971  16.412  11.347  1.00  1.190          H  
ATOM   8874  HA  TRP A 553     -18.872  17.715   9.935  1.00  1.150          H  
ATOM   8875 1HB  TRP A 553     -18.524  15.933  11.540  1.00  1.630          H  
ATOM   8876 2HB  TRP A 553     -19.366  14.793  10.517  1.00  1.630          H  
ATOM   8877  HD1 TRP A 553     -16.125  16.886  10.575  1.00  1.630          H  
ATOM   8878  HE1 TRP A 553     -14.296  15.628   9.276  1.00  1.630          H  
ATOM   8879  HE3 TRP A 553     -18.948  13.006   8.791  1.00  1.630          H  
ATOM   8880  HZ2 TRP A 553     -14.077  13.279   7.756  1.00  1.630          H  
ATOM   8881  HZ3 TRP A 553     -17.818  11.266   7.472  1.00  1.630          H  
ATOM   8882  HH2 TRP A 553     -15.454  11.380   6.952  1.00  1.630          H  
ATOM   8883  N   PHE A 554     -20.647  15.680   8.032  1.00  0.750          N  
ATOM   8884  CA  PHE A 554     -20.926  15.360   6.643  1.00  0.670          C  
ATOM   8885  C   PHE A 554     -21.499  16.538   5.881  1.00  0.700          C  
ATOM   8886  O   PHE A 554     -21.158  16.760   4.707  1.00  0.680          O  
ATOM   8887  CB  PHE A 554     -21.918  14.239   6.542  1.00  0.970          C  
ATOM   8888  CG  PHE A 554     -21.408  12.878   6.787  1.00  0.970          C  
ATOM   8889  CD1 PHE A 554     -21.850  12.149   7.856  1.00  0.970          C  
ATOM   8890  CD2 PHE A 554     -20.508  12.304   5.934  1.00  0.970          C  
ATOM   8891  CE1 PHE A 554     -21.405  10.888   8.060  1.00  0.970          C  
ATOM   8892  CE2 PHE A 554     -20.065  11.052   6.131  1.00  0.970          C  
ATOM   8893  CZ  PHE A 554     -20.510  10.337   7.208  1.00  0.970          C  
ATOM   8894  H   PHE A 554     -21.161  15.207   8.774  1.00  0.900          H  
ATOM   8895  HA  PHE A 554     -19.994  15.064   6.173  1.00  0.800          H  
ATOM   8896 1HB  PHE A 554     -22.680  14.444   7.285  1.00  1.160          H  
ATOM   8897 2HB  PHE A 554     -22.395  14.261   5.574  1.00  1.160          H  
ATOM   8898  HD1 PHE A 554     -22.572  12.579   8.529  1.00  1.160          H  
ATOM   8899  HD2 PHE A 554     -20.153  12.860   5.089  1.00  1.160          H  
ATOM   8900  HE1 PHE A 554     -21.767  10.320   8.908  1.00  1.160          H  
ATOM   8901  HE2 PHE A 554     -19.350  10.621   5.432  1.00  1.160          H  
ATOM   8902  HZ  PHE A 554     -20.153   9.325   7.380  1.00  1.160          H  
ATOM   8903  N   LEU A 555     -22.402  17.293   6.514  1.00  0.770          N  
ATOM   8904  CA  LEU A 555     -22.953  18.443   5.838  1.00  0.800          C  
ATOM   8905  C   LEU A 555     -21.839  19.450   5.622  1.00  0.820          C  
ATOM   8906  O   LEU A 555     -21.770  20.058   4.555  1.00  0.810          O  
ATOM   8907  CB  LEU A 555     -24.109  19.043   6.642  1.00  1.110          C  
ATOM   8908  CG  LEU A 555     -25.409  18.164   6.726  1.00  1.110          C  
ATOM   8909  CD1 LEU A 555     -26.356  18.775   7.737  1.00  1.110          C  
ATOM   8910  CD2 LEU A 555     -26.097  18.055   5.348  1.00  1.110          C  
ATOM   8911  H   LEU A 555     -22.717  17.080   7.464  1.00  0.920          H  
ATOM   8912  HA  LEU A 555     -23.314  18.137   4.864  1.00  0.960          H  
ATOM   8913 1HB  LEU A 555     -23.756  19.208   7.663  1.00  1.330          H  
ATOM   8914 2HB  LEU A 555     -24.374  20.005   6.210  1.00  1.330          H  
ATOM   8915  HG  LEU A 555     -25.144  17.181   7.072  1.00  1.330          H  
ATOM   8916 1HD1 LEU A 555     -27.248  18.154   7.820  1.00  1.330          H  
ATOM   8917 2HD1 LEU A 555     -25.858  18.827   8.707  1.00  1.330          H  
ATOM   8918 3HD1 LEU A 555     -26.638  19.777   7.418  1.00  1.330          H  
ATOM   8919 1HD2 LEU A 555     -26.992  17.445   5.444  1.00  1.330          H  
ATOM   8920 2HD2 LEU A 555     -26.373  19.051   5.000  1.00  1.330          H  
ATOM   8921 3HD2 LEU A 555     -25.435  17.594   4.623  1.00  1.330          H  
ATOM   8922  N   ALA A 556     -20.942  19.617   6.610  1.00  0.870          N  
ATOM   8923  CA  ALA A 556     -19.823  20.527   6.450  1.00  0.910          C  
ATOM   8924  C   ALA A 556     -18.923  20.086   5.295  1.00  0.840          C  
ATOM   8925  O   ALA A 556     -18.458  20.935   4.529  1.00  0.850          O  
ATOM   8926  CB  ALA A 556     -19.020  20.607   7.733  1.00  1.260          C  
ATOM   8927  H   ALA A 556     -21.054  19.141   7.512  1.00  1.040          H  
ATOM   8928  HA  ALA A 556     -20.219  21.514   6.218  1.00  1.090          H  
ATOM   8929 1HB  ALA A 556     -18.201  21.311   7.607  1.00  1.510          H  
ATOM   8930 2HB  ALA A 556     -19.667  20.940   8.542  1.00  1.510          H  
ATOM   8931 3HB  ALA A 556     -18.622  19.628   7.973  1.00  1.510          H  
ATOM   8932  N   LEU A 557     -18.702  18.764   5.136  1.00  0.780          N  
ATOM   8933  CA  LEU A 557     -17.877  18.277   4.034  1.00  0.740          C  
ATOM   8934  C   LEU A 557     -18.540  18.609   2.706  1.00  0.680          C  
ATOM   8935  O   LEU A 557     -17.868  19.037   1.758  1.00  0.690          O  
ATOM   8936  CB  LEU A 557     -17.722  16.746   4.044  1.00  1.050          C  
ATOM   8937  CG  LEU A 557     -16.956  16.037   5.143  1.00  1.050          C  
ATOM   8938  CD1 LEU A 557     -17.155  14.543   4.920  1.00  1.050          C  
ATOM   8939  CD2 LEU A 557     -15.494  16.394   5.110  1.00  1.050          C  
ATOM   8940  H   LEU A 557     -19.055  18.117   5.848  1.00  0.940          H  
ATOM   8941  HA  LEU A 557     -16.907  18.764   4.074  1.00  0.890          H  
ATOM   8942 1HB  LEU A 557     -18.712  16.306   4.004  1.00  1.260          H  
ATOM   8943 2HB  LEU A 557     -17.205  16.484   3.148  1.00  1.260          H  
ATOM   8944  HG  LEU A 557     -17.359  16.297   6.109  1.00  1.260          H  
ATOM   8945 1HD1 LEU A 557     -16.640  14.010   5.678  1.00  1.260          H  
ATOM   8946 2HD1 LEU A 557     -18.205  14.296   4.959  1.00  1.260          H  
ATOM   8947 3HD1 LEU A 557     -16.759  14.263   3.949  1.00  1.260          H  
ATOM   8948 1HD2 LEU A 557     -14.976  15.848   5.902  1.00  1.260          H  
ATOM   8949 2HD2 LEU A 557     -15.070  16.122   4.144  1.00  1.260          H  
ATOM   8950 3HD2 LEU A 557     -15.371  17.462   5.274  1.00  1.260          H  
ATOM   8951  N   THR A 558     -19.871  18.437   2.652  1.00  0.650          N  
ATOM   8952  CA  THR A 558     -20.652  18.701   1.450  1.00  0.640          C  
ATOM   8953  C   THR A 558     -20.539  20.162   1.080  1.00  0.640          C  
ATOM   8954  O   THR A 558     -20.345  20.475  -0.093  1.00  0.640          O  
ATOM   8955  CB  THR A 558     -22.145  18.342   1.625  1.00  0.900          C  
ATOM   8956  OG1 THR A 558     -22.273  16.945   1.916  1.00  0.900          O  
ATOM   8957  CG2 THR A 558     -22.914  18.662   0.309  1.00  0.900          C  
ATOM   8958  H   THR A 558     -20.340  18.042   3.471  1.00  0.780          H  
ATOM   8959  HA  THR A 558     -20.247  18.108   0.632  1.00  0.770          H  
ATOM   8960  HB  THR A 558     -22.574  18.915   2.443  1.00  1.080          H  
ATOM   8961  HG1 THR A 558     -21.891  16.773   2.798  1.00  1.080          H  
ATOM   8962 1HG2 THR A 558     -23.961  18.397   0.430  1.00  1.080          H  
ATOM   8963 2HG2 THR A 558     -22.842  19.723   0.076  1.00  1.080          H  
ATOM   8964 3HG2 THR A 558     -22.493  18.095  -0.515  1.00  1.080          H  
ATOM   8965  N   VAL A 559     -20.680  21.047   2.073  1.00  0.700          N  
ATOM   8966  CA  VAL A 559     -20.587  22.484   1.877  1.00  0.720          C  
ATOM   8967  C   VAL A 559     -19.192  22.865   1.413  1.00  0.750          C  
ATOM   8968  O   VAL A 559     -19.048  23.645   0.469  1.00  0.770          O  
ATOM   8969  CB  VAL A 559     -20.989  23.246   3.146  1.00  1.000          C  
ATOM   8970  CG1 VAL A 559     -20.685  24.724   2.991  1.00  1.000          C  
ATOM   8971  CG2 VAL A 559     -22.488  23.057   3.369  1.00  1.000          C  
ATOM   8972  H   VAL A 559     -20.883  20.683   3.010  1.00  0.840          H  
ATOM   8973  HA  VAL A 559     -21.296  22.762   1.104  1.00  0.860          H  
ATOM   8974  HB  VAL A 559     -20.431  22.858   4.000  1.00  1.200          H  
ATOM   8975 1HG1 VAL A 559     -20.991  25.253   3.892  1.00  1.200          H  
ATOM   8976 2HG1 VAL A 559     -19.622  24.884   2.832  1.00  1.200          H  
ATOM   8977 3HG1 VAL A 559     -21.243  25.101   2.137  1.00  1.200          H  
ATOM   8978 1HG2 VAL A 559     -22.794  23.586   4.269  1.00  1.200          H  
ATOM   8979 2HG2 VAL A 559     -23.035  23.451   2.513  1.00  1.200          H  
ATOM   8980 3HG2 VAL A 559     -22.716  22.006   3.478  1.00  1.200          H  
ATOM   8981  N   GLY A 560     -18.163  22.288   2.034  1.00  0.770          N  
ATOM   8982  CA  GLY A 560     -16.811  22.531   1.585  1.00  0.820          C  
ATOM   8983  C   GLY A 560     -16.793  22.248   0.090  1.00  0.770          C  
ATOM   8984  O   GLY A 560     -16.372  23.091  -0.700  1.00  0.850          O  
ATOM   8985  H   GLY A 560     -18.320  21.682   2.844  1.00  0.920          H  
ATOM   8986 1HA  GLY A 560     -16.522  23.559   1.791  1.00  0.980          H  
ATOM   8987 2HA  GLY A 560     -16.126  21.863   2.109  1.00  0.980          H  
ATOM   8988  N   GLY A 561     -17.275  21.060  -0.306  1.00  0.700          N  
ATOM   8989  CA  GLY A 561     -17.342  20.695  -1.710  1.00  0.650          C  
ATOM   8990  C   GLY A 561     -18.207  21.683  -2.508  1.00  0.650          C  
ATOM   8991  O   GLY A 561     -17.840  22.082  -3.607  1.00  0.660          O  
ATOM   8992  H   GLY A 561     -17.593  20.389   0.401  1.00  0.840          H  
ATOM   8993 1HA  GLY A 561     -16.340  20.653  -2.129  1.00  0.780          H  
ATOM   8994 2HA  GLY A 561     -17.760  19.694  -1.789  1.00  0.780          H  
ATOM   8995  N   ALA A 562     -19.314  22.181  -1.937  1.00  0.670          N  
ATOM   8996  CA  ALA A 562     -20.202  23.122  -2.634  1.00  0.710          C  
ATOM   8997  C   ALA A 562     -19.458  24.373  -3.079  1.00  0.770          C  
ATOM   8998  O   ALA A 562     -19.697  24.892  -4.173  1.00  0.820          O  
ATOM   8999  CB  ALA A 562     -21.367  23.542  -1.753  1.00  0.980          C  
ATOM   9000  H   ALA A 562     -19.591  21.798  -1.037  1.00  0.800          H  
ATOM   9001  HA  ALA A 562     -20.603  22.622  -3.506  1.00  0.850          H  
ATOM   9002 1HB  ALA A 562     -22.020  24.208  -2.312  1.00  1.170          H  
ATOM   9003 2HB  ALA A 562     -21.923  22.663  -1.440  1.00  1.170          H  
ATOM   9004 3HB  ALA A 562     -20.998  24.063  -0.881  1.00  1.170          H  
ATOM   9005  N   TYR A 563     -18.494  24.825  -2.279  1.00  0.800          N  
ATOM   9006  CA  TYR A 563     -17.749  26.034  -2.615  1.00  0.870          C  
ATOM   9007  C   TYR A 563     -16.491  25.762  -3.418  1.00  0.960          C  
ATOM   9008  O   TYR A 563     -15.665  26.653  -3.633  1.00  1.440          O  
ATOM   9009  CB  TYR A 563     -17.420  26.839  -1.367  1.00  1.190          C  
ATOM   9010  CG  TYR A 563     -18.625  27.485  -0.777  1.00  1.190          C  
ATOM   9011  CD1 TYR A 563     -19.185  27.019   0.396  1.00  1.190          C  
ATOM   9012  CD2 TYR A 563     -19.188  28.562  -1.441  1.00  1.190          C  
ATOM   9013  CE1 TYR A 563     -20.306  27.644   0.904  1.00  1.190          C  
ATOM   9014  CE2 TYR A 563     -20.303  29.174  -0.936  1.00  1.190          C  
ATOM   9015  CZ  TYR A 563     -20.861  28.720   0.234  1.00  1.190          C  
ATOM   9016  OH  TYR A 563     -21.978  29.335   0.747  1.00  1.190          O  
ATOM   9017  H   TYR A 563     -18.337  24.349  -1.376  1.00  0.960          H  
ATOM   9018  HA  TYR A 563     -18.391  26.650  -3.243  1.00  1.040          H  
ATOM   9019 1HB  TYR A 563     -16.979  26.174  -0.615  1.00  1.430          H  
ATOM   9020 2HB  TYR A 563     -16.692  27.611  -1.602  1.00  1.430          H  
ATOM   9021  HD1 TYR A 563     -18.744  26.168   0.917  1.00  1.430          H  
ATOM   9022  HD2 TYR A 563     -18.743  28.922  -2.370  1.00  1.430          H  
ATOM   9023  HE1 TYR A 563     -20.757  27.299   1.825  1.00  1.430          H  
ATOM   9024  HE2 TYR A 563     -20.743  30.022  -1.463  1.00  1.430          H  
ATOM   9025  HH  TYR A 563     -22.235  30.061   0.174  1.00  1.430          H  
ATOM   9026  N   ILE A 564     -16.345  24.525  -3.857  1.00  0.840          N  
ATOM   9027  CA  ILE A 564     -15.285  24.132  -4.744  1.00  0.860          C  
ATOM   9028  C   ILE A 564     -15.952  23.858  -6.085  1.00  0.890          C  
ATOM   9029  O   ILE A 564     -15.576  24.455  -7.078  1.00  1.070          O  
ATOM   9030  CB  ILE A 564     -14.496  22.910  -4.229  1.00  1.200          C  
ATOM   9031  CG1 ILE A 564     -13.818  23.274  -2.888  1.00  1.200          C  
ATOM   9032  CG2 ILE A 564     -13.437  22.504  -5.291  1.00  1.200          C  
ATOM   9033  CD1 ILE A 564     -13.244  22.098  -2.125  1.00  1.200          C  
ATOM   9034  H   ILE A 564     -17.034  23.825  -3.590  1.00  1.010          H  
ATOM   9035  HA  ILE A 564     -14.589  24.960  -4.866  1.00  1.030          H  
ATOM   9036  HB  ILE A 564     -15.174  22.080  -4.043  1.00  1.440          H  
ATOM   9037 1HG1 ILE A 564     -13.009  23.973  -3.093  1.00  1.440          H  
ATOM   9038 2HG1 ILE A 564     -14.546  23.771  -2.251  1.00  1.440          H  
ATOM   9039 1HG2 ILE A 564     -12.860  21.658  -4.956  1.00  1.440          H  
ATOM   9040 2HG2 ILE A 564     -13.935  22.242  -6.223  1.00  1.440          H  
ATOM   9041 3HG2 ILE A 564     -12.762  23.339  -5.469  1.00  1.440          H  
ATOM   9042 1HD1 ILE A 564     -12.794  22.459  -1.205  1.00  1.440          H  
ATOM   9043 2HD1 ILE A 564     -14.044  21.404  -1.883  1.00  1.440          H  
ATOM   9044 3HD1 ILE A 564     -12.494  21.591  -2.712  1.00  1.440          H  
ATOM   9045  N   VAL A 565     -16.964  22.969  -6.097  1.00  0.810          N  
ATOM   9046  CA  VAL A 565     -17.689  22.539  -7.308  1.00  0.850          C  
ATOM   9047  C   VAL A 565     -18.554  23.623  -7.954  1.00  0.990          C  
ATOM   9048  O   VAL A 565     -18.699  23.660  -9.174  1.00  1.240          O  
ATOM   9049  CB  VAL A 565     -18.560  21.281  -7.031  1.00  1.170          C  
ATOM   9050  CG1 VAL A 565     -19.795  21.576  -6.213  1.00  1.170          C  
ATOM   9051  CG2 VAL A 565     -18.986  20.639  -8.363  1.00  1.170          C  
ATOM   9052  H   VAL A 565     -17.207  22.537  -5.210  1.00  0.970          H  
ATOM   9053  HA  VAL A 565     -16.939  22.228  -8.032  1.00  1.020          H  
ATOM   9054  HB  VAL A 565     -17.970  20.610  -6.444  1.00  1.410          H  
ATOM   9055 1HG1 VAL A 565     -20.325  20.646  -6.022  1.00  1.410          H  
ATOM   9056 2HG1 VAL A 565     -19.508  22.009  -5.300  1.00  1.410          H  
ATOM   9057 3HG1 VAL A 565     -20.454  22.243  -6.741  1.00  1.410          H  
ATOM   9058 1HG2 VAL A 565     -19.567  19.738  -8.161  1.00  1.410          H  
ATOM   9059 2HG2 VAL A 565     -19.602  21.329  -8.937  1.00  1.410          H  
ATOM   9060 3HG2 VAL A 565     -18.102  20.378  -8.947  1.00  1.410          H  
ATOM   9061  N   CYS A 566     -19.164  24.515  -7.164  1.00  0.910          N  
ATOM   9062  CA  CYS A 566     -20.005  25.548  -7.759  1.00  0.950          C  
ATOM   9063  C   CYS A 566     -19.147  26.756  -8.128  1.00  0.970          C  
ATOM   9064  O   CYS A 566     -19.618  27.725  -8.721  1.00  1.110          O  
ATOM   9065  CB  CYS A 566     -21.087  25.977  -6.772  1.00  1.310          C  
ATOM   9066  SG  CYS A 566     -22.202  24.630  -6.277  1.00  1.310          S  
ATOM   9067  H   CYS A 566     -19.098  24.473  -6.144  1.00  1.090          H  
ATOM   9068  HA  CYS A 566     -20.475  25.154  -8.659  1.00  1.140          H  
ATOM   9069 1HB  CYS A 566     -20.631  26.396  -5.880  1.00  1.580          H  
ATOM   9070 2HB  CYS A 566     -21.691  26.758  -7.226  1.00  1.580          H  
ATOM   9071  HG  CYS A 566     -21.329  24.099  -5.414  1.00  1.580          H  
ATOM   9072  N   VAL A 567     -17.880  26.674  -7.742  1.00  1.000          N  
ATOM   9073  CA  VAL A 567     -16.867  27.700  -7.923  1.00  1.310          C  
ATOM   9074  C   VAL A 567     -15.757  27.177  -8.854  1.00  1.620          C  
ATOM   9075  O   VAL A 567     -14.833  27.907  -9.237  1.00  1.970          O  
ATOM   9076  CB  VAL A 567     -16.322  28.054  -6.507  1.00  1.710          C  
ATOM   9077  CG1 VAL A 567     -15.157  29.028  -6.537  1.00  1.710          C  
ATOM   9078  CG2 VAL A 567     -17.471  28.623  -5.657  1.00  1.710          C  
ATOM   9079  H   VAL A 567     -17.606  25.822  -7.266  1.00  1.200          H  
ATOM   9080  HA  VAL A 567     -17.328  28.581  -8.369  1.00  1.570          H  
ATOM   9081  HB  VAL A 567     -15.953  27.142  -6.045  1.00  2.050          H  
ATOM   9082 1HG1 VAL A 567     -14.828  29.214  -5.515  1.00  2.050          H  
ATOM   9083 2HG1 VAL A 567     -14.346  28.607  -7.077  1.00  2.050          H  
ATOM   9084 3HG1 VAL A 567     -15.464  29.965  -6.997  1.00  2.050          H  
ATOM   9085 1HG2 VAL A 567     -17.100  28.835  -4.652  1.00  2.050          H  
ATOM   9086 2HG2 VAL A 567     -17.841  29.540  -6.113  1.00  2.050          H  
ATOM   9087 3HG2 VAL A 567     -18.279  27.902  -5.590  1.00  2.050          H  
ATOM   9088  N   ASN A 568     -15.886  25.903  -9.231  1.00  1.850          N  
ATOM   9089  CA  ASN A 568     -14.905  25.164 -10.011  1.00  2.320          C  
ATOM   9090  C   ASN A 568     -14.622  25.744 -11.406  1.00  2.160          C  
ATOM   9091  O   ASN A 568     -13.479  26.176 -11.654  1.00  1.720          O  
ATOM   9092  CB  ASN A 568     -15.309  23.674 -10.012  1.00  3.060          C  
ATOM   9093  CG  ASN A 568     -14.483  22.732 -10.724  1.00  3.060          C  
ATOM   9094  OD1 ASN A 568     -13.290  22.605 -10.465  1.00  3.060          O  
ATOM   9095  ND2 ASN A 568     -15.098  22.010 -11.625  1.00  3.060          N  
ATOM   9096  H   ASN A 568     -16.714  25.413  -8.917  1.00  2.220          H  
ATOM   9097  HA  ASN A 568     -13.977  25.220  -9.465  1.00  2.780          H  
ATOM   9098 1HB  ASN A 568     -15.230  23.326  -9.019  1.00  3.670          H  
ATOM   9099 2HB  ASN A 568     -16.330  23.528 -10.286  1.00  3.670          H  
ATOM   9100 1HD2 ASN A 568     -14.597  21.321 -12.144  1.00  3.670          H  
ATOM   9101 2HD2 ASN A 568     -16.078  22.138 -11.790  1.00  3.670          H  
ATOM   9102  N   PRO A 569     -15.619  25.930 -12.314  1.00  2.850          N  
ATOM   9103  CA  PRO A 569     -15.421  26.426 -13.671  1.00  3.120          C  
ATOM   9104  C   PRO A 569     -15.278  27.947 -13.691  1.00  2.790          C  
ATOM   9105  O   PRO A 569     -16.092  28.644 -14.298  1.00  3.300          O  
ATOM   9106  CB  PRO A 569     -16.705  25.980 -14.368  1.00  4.680          C  
ATOM   9107  CG  PRO A 569     -17.755  26.071 -13.283  1.00  4.680          C  
ATOM   9108  CD  PRO A 569     -17.049  25.647 -12.006  1.00  4.680          C  
ATOM   9109  HA  PRO A 569     -14.536  25.944 -14.111  1.00  3.740          H  
ATOM   9110 1HB  PRO A 569     -16.917  26.631 -15.230  1.00  5.620          H  
ATOM   9111 2HB  PRO A 569     -16.583  24.959 -14.764  1.00  5.620          H  
ATOM   9112 1HG  PRO A 569     -18.144  27.101 -13.223  1.00  5.620          H  
ATOM   9113 2HG  PRO A 569     -18.611  25.425 -13.521  1.00  5.620          H  
ATOM   9114 1HD  PRO A 569     -17.439  26.269 -11.193  1.00  5.620          H  
ATOM   9115 2HD  PRO A 569     -17.243  24.599 -11.863  1.00  5.620          H  
ATOM   9116  N   LYS A 570     -14.258  28.426 -12.993  1.00  2.380          N  
ATOM   9117  CA  LYS A 570     -13.929  29.824 -12.817  1.00  2.750          C  
ATOM   9118  C   LYS A 570     -12.637  29.960 -12.008  1.00  2.700          C  
ATOM   9119  O   LYS A 570     -11.639  30.482 -12.506  1.00  3.300          O  
ATOM   9120  CB  LYS A 570     -15.049  30.584 -12.091  1.00  3.700          C  
ATOM   9121  CG  LYS A 570     -14.786  32.100 -11.955  1.00  3.700          C  
ATOM   9122  CD  LYS A 570     -15.925  32.813 -11.226  1.00  3.700          C  
ATOM   9123  CE  LYS A 570     -15.624  34.304 -11.058  1.00  3.700          C  
ATOM   9124  NZ  LYS A 570     -16.721  35.024 -10.342  1.00  3.700          N  
ATOM   9125  H   LYS A 570     -13.661  27.744 -12.544  1.00  2.860          H  
ATOM   9126  HA  LYS A 570     -13.767  30.271 -13.798  1.00  3.300          H  
ATOM   9127 1HB  LYS A 570     -15.985  30.467 -12.629  1.00  4.440          H  
ATOM   9128 2HB  LYS A 570     -15.193  30.167 -11.094  1.00  4.440          H  
ATOM   9129 1HG  LYS A 570     -13.851  32.282 -11.441  1.00  4.440          H  
ATOM   9130 2HG  LYS A 570     -14.701  32.522 -12.954  1.00  4.440          H  
ATOM   9131 1HD  LYS A 570     -16.852  32.693 -11.789  1.00  4.440          H  
ATOM   9132 2HD  LYS A 570     -16.055  32.363 -10.239  1.00  4.440          H  
ATOM   9133 1HE  LYS A 570     -14.700  34.415 -10.488  1.00  4.440          H  
ATOM   9134 2HE  LYS A 570     -15.490  34.754 -12.041  1.00  4.440          H  
ATOM   9135 1HZ  LYS A 570     -16.480  36.002 -10.252  1.00  4.440          H  
ATOM   9136 2HZ  LYS A 570     -17.582  34.938 -10.865  1.00  4.440          H  
ATOM   9137 3HZ  LYS A 570     -16.846  34.624  -9.422  1.00  4.440          H  
ATOM   9138  N   MET A 571     -12.676  29.537 -10.734  1.00  2.630          N  
ATOM   9139  CA  MET A 571     -11.532  29.697  -9.839  1.00  3.410          C  
ATOM   9140  C   MET A 571     -10.704  28.465  -9.466  1.00  3.260          C  
ATOM   9141  O   MET A 571      -9.648  28.632  -8.854  1.00  3.930          O  
ATOM   9142  CB  MET A 571     -12.011  30.297  -8.525  1.00  4.460          C  
ATOM   9143  CG  MET A 571     -12.577  31.693  -8.608  1.00  4.460          C  
ATOM   9144  SD  MET A 571     -13.236  32.294  -7.026  1.00  4.460          S  
ATOM   9145  CE  MET A 571     -11.779  32.489  -6.002  1.00  4.460          C  
ATOM   9146  H   MET A 571     -13.521  29.088 -10.363  1.00  3.160          H  
ATOM   9147  HA  MET A 571     -10.849  30.399 -10.313  1.00  4.090          H  
ATOM   9148 1HB  MET A 571     -12.770  29.663  -8.131  1.00  5.350          H  
ATOM   9149 2HB  MET A 571     -11.189  30.291  -7.821  1.00  5.350          H  
ATOM   9150 1HG  MET A 571     -11.811  32.381  -8.960  1.00  5.350          H  
ATOM   9151 2HG  MET A 571     -13.383  31.690  -9.318  1.00  5.350          H  
ATOM   9152 1HE  MET A 571     -12.077  32.864  -5.022  1.00  5.350          H  
ATOM   9153 2HE  MET A 571     -11.277  31.534  -5.880  1.00  5.350          H  
ATOM   9154 3HE  MET A 571     -11.099  33.202  -6.469  1.00  5.350          H  
ATOM   9155  N   LYS A 572     -11.180  27.238  -9.719  1.00  2.800          N  
ATOM   9156  CA  LYS A 572     -10.442  26.090  -9.187  1.00  3.010          C  
ATOM   9157  C   LYS A 572     -10.035  25.054 -10.247  1.00  2.830          C  
ATOM   9158  O   LYS A 572      -9.022  24.371 -10.086  1.00  3.070          O  
ATOM   9159  CB  LYS A 572     -11.283  25.393  -8.120  1.00  4.130          C  
ATOM   9160  CG  LYS A 572     -11.809  26.249  -6.945  1.00  4.130          C  
ATOM   9161  CD  LYS A 572     -10.715  26.771  -6.022  1.00  4.130          C  
ATOM   9162  CE  LYS A 572     -11.329  27.522  -4.838  1.00  4.130          C  
ATOM   9163  NZ  LYS A 572     -10.286  28.066  -3.902  1.00  4.130          N  
ATOM   9164  H   LYS A 572     -12.017  27.086 -10.278  1.00  3.360          H  
ATOM   9165  HA  LYS A 572      -9.520  26.446  -8.733  1.00  3.610          H  
ATOM   9166 1HB  LYS A 572     -12.086  24.863  -8.574  1.00  4.960          H  
ATOM   9167 2HB  LYS A 572     -10.649  24.670  -7.646  1.00  4.960          H  
ATOM   9168 1HG  LYS A 572     -12.363  27.096  -7.350  1.00  4.960          H  
ATOM   9169 2HG  LYS A 572     -12.506  25.649  -6.363  1.00  4.960          H  
ATOM   9170 1HD  LYS A 572     -10.115  25.938  -5.650  1.00  4.960          H  
ATOM   9171 2HD  LYS A 572     -10.065  27.452  -6.566  1.00  4.960          H  
ATOM   9172 1HE  LYS A 572     -11.927  28.350  -5.222  1.00  4.960          H  
ATOM   9173 2HE  LYS A 572     -11.982  26.841  -4.285  1.00  4.960          H  
ATOM   9174 1HZ  LYS A 572     -10.740  28.555  -3.141  1.00  4.960          H  
ATOM   9175 2HZ  LYS A 572      -9.729  27.310  -3.528  1.00  4.960          H  
ATOM   9176 3HZ  LYS A 572      -9.684  28.707  -4.401  1.00  4.960          H  
ATOM   9177  N   LEU A 573     -10.849  24.914 -11.299  1.00  2.640          N  
ATOM   9178  CA  LEU A 573     -10.680  23.899 -12.336  1.00  2.670          C  
ATOM   9179  C   LEU A 573      -9.650  24.278 -13.382  1.00  2.180          C  
ATOM   9180  O   LEU A 573      -9.787  25.340 -13.987  1.00  2.090          O  
ATOM   9181  CB  LEU A 573     -11.999  23.783 -13.118  1.00  3.730          C  
ATOM   9182  CG  LEU A 573     -12.115  22.755 -14.234  1.00  3.730          C  
ATOM   9183  CD1 LEU A 573     -11.980  21.323 -13.661  1.00  3.730          C  
ATOM   9184  CD2 LEU A 573     -13.475  22.963 -14.914  1.00  3.730          C  
ATOM   9185  H   LEU A 573     -11.674  25.504 -11.364  1.00  3.170          H  
ATOM   9186  HA  LEU A 573     -10.440  22.962 -11.846  1.00  3.200          H  
ATOM   9187 1HB  LEU A 573     -12.778  23.652 -12.476  1.00  4.470          H  
ATOM   9188 2HB  LEU A 573     -12.161  24.749 -13.589  1.00  4.470          H  
ATOM   9189  HG  LEU A 573     -11.333  22.904 -14.956  1.00  4.470          H  
ATOM   9190 1HD1 LEU A 573     -12.071  20.598 -14.454  1.00  4.470          H  
ATOM   9191 2HD1 LEU A 573     -11.019  21.188 -13.189  1.00  4.470          H  
ATOM   9192 3HD1 LEU A 573     -12.752  21.148 -12.931  1.00  4.470          H  
ATOM   9193 1HD2 LEU A 573     -13.595  22.258 -15.724  1.00  4.470          H  
ATOM   9194 2HD2 LEU A 573     -14.271  22.821 -14.192  1.00  4.470          H  
ATOM   9195 3HD2 LEU A 573     -13.524  23.974 -15.310  1.00  4.470          H  
ATOM   9196  N   PRO A 574      -8.586  23.491 -13.612  1.00  2.370          N  
ATOM   9197  CA  PRO A 574      -7.659  23.735 -14.689  1.00  2.340          C  
ATOM   9198  C   PRO A 574      -8.425  23.576 -16.002  1.00  2.270          C  
ATOM   9199  O   PRO A 574      -9.226  22.638 -16.148  1.00  2.780          O  
ATOM   9200  CB  PRO A 574      -6.614  22.632 -14.509  1.00  3.510          C  
ATOM   9201  CG  PRO A 574      -6.736  22.215 -13.057  1.00  3.510          C  
ATOM   9202  CD  PRO A 574      -8.204  22.392 -12.713  1.00  3.510          C  
ATOM   9203  HA  PRO A 574      -7.229  24.741 -14.594  1.00  2.810          H  
ATOM   9204 1HB  PRO A 574      -6.791  21.839 -15.217  1.00  4.210          H  
ATOM   9205 2HB  PRO A 574      -5.617  23.029 -14.743  1.00  4.210          H  
ATOM   9206 1HG  PRO A 574      -6.413  21.173 -12.955  1.00  4.210          H  
ATOM   9207 2HG  PRO A 574      -6.072  22.812 -12.421  1.00  4.210          H  
ATOM   9208 1HD  PRO A 574      -8.766  21.488 -12.940  1.00  4.210          H  
ATOM   9209 2HD  PRO A 574      -8.277  22.673 -11.659  1.00  4.210          H  
ATOM   9210  N   SER A 575      -8.112  24.407 -16.979  1.00  2.280          N  
ATOM   9211  CA  SER A 575      -8.735  24.284 -18.284  1.00  2.720          C  
ATOM   9212  C   SER A 575      -8.082  23.147 -19.035  1.00  2.730          C  
ATOM   9213  O   SER A 575      -6.904  22.854 -18.819  1.00  3.050          O  
ATOM   9214  CB  SER A 575      -8.596  25.575 -19.066  1.00  3.630          C  
ATOM   9215  OG  SER A 575      -9.281  26.625 -18.431  1.00  3.630          O  
ATOM   9216  H   SER A 575      -7.459  25.159 -16.819  1.00  2.740          H  
ATOM   9217  HA  SER A 575      -9.793  24.057 -18.152  1.00  3.260          H  
ATOM   9218 1HB  SER A 575      -7.540  25.828 -19.166  1.00  4.360          H  
ATOM   9219 2HB  SER A 575      -8.991  25.433 -20.071  1.00  4.360          H  
ATOM   9220  HG  SER A 575      -9.174  27.399 -18.990  1.00  4.360          H  
ATOM   9221  N   LEU A 576      -8.812  22.536 -19.958  1.00  2.910          N  
ATOM   9222  CA  LEU A 576      -8.197  21.513 -20.782  1.00  3.220          C  
ATOM   9223  C   LEU A 576      -7.040  22.129 -21.533  1.00  2.980          C  
ATOM   9224  O   LEU A 576      -7.193  23.181 -22.160  1.00  3.300          O  
ATOM   9225  CB  LEU A 576      -9.196  20.959 -21.808  1.00  4.380          C  
ATOM   9226  CG  LEU A 576      -8.719  19.826 -22.752  1.00  4.380          C  
ATOM   9227  CD1 LEU A 576      -8.457  18.528 -21.982  1.00  4.380          C  
ATOM   9228  CD2 LEU A 576      -9.774  19.639 -23.817  1.00  4.380          C  
ATOM   9229  H   LEU A 576      -9.784  22.780 -20.068  1.00  3.490          H  
ATOM   9230  HA  LEU A 576      -7.833  20.715 -20.137  1.00  3.860          H  
ATOM   9231 1HB  LEU A 576     -10.089  20.613 -21.282  1.00  5.260          H  
ATOM   9232 2HB  LEU A 576      -9.462  21.758 -22.451  1.00  5.260          H  
ATOM   9233  HG  LEU A 576      -7.794  20.118 -23.229  1.00  5.260          H  
ATOM   9234 1HD1 LEU A 576      -8.128  17.754 -22.672  1.00  5.260          H  
ATOM   9235 2HD1 LEU A 576      -7.695  18.677 -21.226  1.00  5.260          H  
ATOM   9236 3HD1 LEU A 576      -9.364  18.226 -21.512  1.00  5.260          H  
ATOM   9237 1HD2 LEU A 576      -9.445  18.868 -24.495  1.00  5.260          H  
ATOM   9238 2HD2 LEU A 576     -10.707  19.347 -23.357  1.00  5.260          H  
ATOM   9239 3HD2 LEU A 576      -9.919  20.573 -24.367  1.00  5.260          H  
ATOM   9240  N   GLU A 577      -5.882  21.484 -21.458  1.00  3.110          N  
ATOM   9241  CA  GLU A 577      -4.699  21.930 -22.174  1.00  3.370          C  
ATOM   9242  C   GLU A 577      -4.991  21.763 -23.649  1.00  3.140          C  
ATOM   9243  O   GLU A 577      -5.569  20.757 -24.044  1.00  3.730          O  
ATOM   9244  CB  GLU A 577      -3.477  21.128 -21.748  1.00  4.610          C  
ATOM   9245  CG  GLU A 577      -2.154  21.625 -22.303  1.00  4.610          C  
ATOM   9246  CD  GLU A 577      -1.015  20.850 -21.745  1.00  4.610          C  
ATOM   9247  OE1 GLU A 577      -1.285  19.947 -20.993  1.00  4.610          O  
ATOM   9248  OE2 GLU A 577       0.114  21.158 -22.031  1.00  4.610          O  
ATOM   9249  H   GLU A 577      -5.835  20.653 -20.888  1.00  3.730          H  
ATOM   9250  HA  GLU A 577      -4.530  22.985 -21.966  1.00  4.040          H  
ATOM   9251 1HB  GLU A 577      -3.406  21.132 -20.660  1.00  5.540          H  
ATOM   9252 2HB  GLU A 577      -3.598  20.092 -22.066  1.00  5.540          H  
ATOM   9253 1HG  GLU A 577      -2.153  21.529 -23.379  1.00  5.540          H  
ATOM   9254 2HG  GLU A 577      -2.031  22.677 -22.058  1.00  5.540          H  
ATOM   9255  N   LEU A 578      -4.597  22.721 -24.481  1.00  2.800          N  
ATOM   9256  CA  LEU A 578      -4.907  22.628 -25.908  1.00  2.900          C  
ATOM   9257  C   LEU A 578      -3.725  22.203 -26.765  1.00  2.760          C  
ATOM   9258  O   LEU A 578      -3.516  22.673 -27.884  1.00  3.350          O  
ATOM   9259  CB  LEU A 578      -5.557  23.915 -26.376  1.00  4.020          C  
ATOM   9260  CG  LEU A 578      -6.859  24.288 -25.562  1.00  4.020          C  
ATOM   9261  CD1 LEU A 578      -7.427  25.558 -26.141  1.00  4.020          C  
ATOM   9262  CD2 LEU A 578      -7.880  23.105 -25.489  1.00  4.020          C  
ATOM   9263  H   LEU A 578      -4.097  23.522 -24.122  1.00  3.360          H  
ATOM   9264  HA  LEU A 578      -5.632  21.834 -26.044  1.00  3.480          H  
ATOM   9265 1HB  LEU A 578      -4.846  24.728 -26.265  1.00  4.820          H  
ATOM   9266 2HB  LEU A 578      -5.809  23.831 -27.423  1.00  4.820          H  
ATOM   9267  HG  LEU A 578      -6.578  24.525 -24.538  1.00  4.820          H  
ATOM   9268 1HD1 LEU A 578      -8.282  25.878 -25.560  1.00  4.820          H  
ATOM   9269 2HD1 LEU A 578      -6.672  26.292 -26.100  1.00  4.820          H  
ATOM   9270 3HD1 LEU A 578      -7.725  25.450 -27.148  1.00  4.820          H  
ATOM   9271 1HD2 LEU A 578      -8.713  23.410 -24.921  1.00  4.820          H  
ATOM   9272 2HD2 LEU A 578      -8.219  22.799 -26.436  1.00  4.820          H  
ATOM   9273 3HD2 LEU A 578      -7.449  22.249 -24.994  1.00  4.820          H  
ATOM   9274  N   SER A 579      -2.926  21.350 -26.165  1.00  2.540          N  
ATOM   9275  CA  SER A 579      -1.787  20.670 -26.744  1.00  2.900          C  
ATOM   9276  C   SER A 579      -2.269  19.239 -26.743  1.00  2.500          C  
ATOM   9277  O   SER A 579      -3.313  18.968 -26.147  1.00  3.120          O  
ATOM   9278  CB  SER A 579      -0.543  20.824 -25.888  1.00  3.920          C  
ATOM   9279  OG  SER A 579      -0.160  22.169 -25.781  1.00  3.920          O  
ATOM   9280  H   SER A 579      -3.192  21.083 -25.226  1.00  3.050          H  
ATOM   9281  HA  SER A 579      -1.607  21.003 -27.766  1.00  3.480          H  
ATOM   9282 1HB  SER A 579      -0.731  20.410 -24.899  1.00  4.700          H  
ATOM   9283 2HB  SER A 579       0.268  20.250 -26.327  1.00  4.700          H  
ATOM   9284  HG  SER A 579       0.554  22.187 -25.136  1.00  4.700          H  
ATOM   9285  N   GLU A 580      -1.589  18.305 -27.387  1.00  1.950          N  
ATOM   9286  CA  GLU A 580      -2.108  16.957 -27.271  1.00  1.880          C  
ATOM   9287  C   GLU A 580      -2.214  16.600 -25.797  1.00  1.300          C  
ATOM   9288  O   GLU A 580      -1.298  16.846 -25.010  1.00  1.610          O  
ATOM   9289  CB  GLU A 580      -1.231  15.945 -28.001  1.00  2.660          C  
ATOM   9290  CG  GLU A 580      -1.224  16.092 -29.518  1.00  2.660          C  
ATOM   9291  CD  GLU A 580      -0.194  17.068 -30.028  1.00  2.660          C  
ATOM   9292  OE1 GLU A 580       0.223  17.928 -29.275  1.00  2.660          O  
ATOM   9293  OE2 GLU A 580       0.181  16.946 -31.178  1.00  2.660          O  
ATOM   9294  H   GLU A 580      -0.741  18.499 -27.928  1.00  2.340          H  
ATOM   9295  HA  GLU A 580      -3.108  16.923 -27.703  1.00  2.260          H  
ATOM   9296 1HB  GLU A 580      -0.205  16.036 -27.648  1.00  3.190          H  
ATOM   9297 2HB  GLU A 580      -1.566  14.938 -27.759  1.00  3.190          H  
ATOM   9298 1HG  GLU A 580      -1.042  15.117 -29.964  1.00  3.190          H  
ATOM   9299 2HG  GLU A 580      -2.214  16.422 -29.835  1.00  3.190          H  
ATOM   9300  N   PHE A 581      -3.333  15.999 -25.444  1.00  1.410          N  
ATOM   9301  CA  PHE A 581      -3.642  15.589 -24.093  1.00  1.750          C  
ATOM   9302  C   PHE A 581      -2.555  14.722 -23.491  1.00  1.240          C  
ATOM   9303  O   PHE A 581      -2.033  13.798 -24.130  1.00  1.590          O  
ATOM   9304  CB  PHE A 581      -4.991  14.860 -24.060  1.00  2.310          C  
ATOM   9305  CG  PHE A 581      -5.348  14.371 -22.743  1.00  2.310          C  
ATOM   9306  CD1 PHE A 581      -5.824  15.211 -21.773  1.00  2.310          C  
ATOM   9307  CD2 PHE A 581      -5.193  13.040 -22.463  1.00  2.310          C  
ATOM   9308  CE1 PHE A 581      -6.117  14.722 -20.540  1.00  2.310          C  
ATOM   9309  CE2 PHE A 581      -5.491  12.536 -21.235  1.00  2.310          C  
ATOM   9310  CZ  PHE A 581      -5.952  13.382 -20.264  1.00  2.310          C  
ATOM   9311  H   PHE A 581      -4.019  15.846 -26.167  1.00  1.690          H  
ATOM   9312  HA  PHE A 581      -3.727  16.491 -23.485  1.00  2.100          H  
ATOM   9313 1HB  PHE A 581      -5.775  15.534 -24.399  1.00  2.780          H  
ATOM   9314 2HB  PHE A 581      -4.974  14.015 -24.727  1.00  2.780          H  
ATOM   9315  HD1 PHE A 581      -5.950  16.275 -21.984  1.00  2.780          H  
ATOM   9316  HD2 PHE A 581      -4.823  12.398 -23.240  1.00  2.780          H  
ATOM   9317  HE1 PHE A 581      -6.476  15.398 -19.763  1.00  2.780          H  
ATOM   9318  HE2 PHE A 581      -5.357  11.474 -21.023  1.00  2.780          H  
ATOM   9319  HZ  PHE A 581      -6.187  12.998 -19.271  1.00  2.780          H  
ATOM   9320  N   GLN A 582      -2.235  14.994 -22.226  1.00  0.920          N  
ATOM   9321  CA  GLN A 582      -1.198  14.269 -21.521  1.00  0.890          C  
ATOM   9322  C   GLN A 582      -1.612  12.861 -21.173  1.00  0.870          C  
ATOM   9323  O   GLN A 582      -1.933  12.565 -20.034  1.00  1.190          O  
ATOM   9324  CB  GLN A 582      -0.818  14.983 -20.210  1.00  1.260          C  
ATOM   9325  CG  GLN A 582      -0.163  16.349 -20.385  1.00  1.260          C  
ATOM   9326  CD  GLN A 582       0.183  17.031 -19.046  1.00  1.260          C  
ATOM   9327  OE1 GLN A 582       0.584  16.397 -18.056  1.00  1.260          O  
ATOM   9328  NE2 GLN A 582       0.023  18.349 -19.009  1.00  1.260          N  
ATOM   9329  H   GLN A 582      -2.691  15.765 -21.756  1.00  1.100          H  
ATOM   9330  HA  GLN A 582      -0.316  14.216 -22.162  1.00  1.070          H  
ATOM   9331 1HB  GLN A 582      -1.710  15.107 -19.593  1.00  1.510          H  
ATOM   9332 2HB  GLN A 582      -0.118  14.353 -19.650  1.00  1.510          H  
ATOM   9333 1HG  GLN A 582       0.769  16.212 -20.941  1.00  1.510          H  
ATOM   9334 2HG  GLN A 582      -0.831  17.010 -20.940  1.00  1.510          H  
ATOM   9335 1HE2 GLN A 582       0.225  18.857 -18.175  1.00  1.510          H  
ATOM   9336 2HE2 GLN A 582      -0.320  18.863 -19.832  1.00  1.510          H  
ATOM   9337  N   VAL A 583      -1.561  11.977 -22.158  1.00  0.850          N  
ATOM   9338  CA  VAL A 583      -1.939  10.583 -21.945  1.00  0.890          C  
ATOM   9339  C   VAL A 583      -0.953   9.828 -21.050  1.00  0.820          C  
ATOM   9340  O   VAL A 583      -1.254   8.718 -20.641  1.00  0.810          O  
ATOM   9341  CB  VAL A 583      -2.103   9.783 -23.266  1.00  1.230          C  
ATOM   9342  CG1 VAL A 583      -3.195  10.372 -24.132  1.00  1.230          C  
ATOM   9343  CG2 VAL A 583      -0.791   9.747 -24.023  1.00  1.230          C  
ATOM   9344  H   VAL A 583      -1.325  12.355 -23.079  1.00  1.020          H  
ATOM   9345  HA  VAL A 583      -2.907  10.582 -21.447  1.00  1.070          H  
ATOM   9346  HB  VAL A 583      -2.400   8.772 -23.020  1.00  1.480          H  
ATOM   9347 1HG1 VAL A 583      -3.310   9.771 -25.029  1.00  1.480          H  
ATOM   9348 2HG1 VAL A 583      -4.124  10.354 -23.580  1.00  1.480          H  
ATOM   9349 3HG1 VAL A 583      -2.951  11.393 -24.409  1.00  1.480          H  
ATOM   9350 1HG2 VAL A 583      -0.903   9.166 -24.930  1.00  1.480          H  
ATOM   9351 2HG2 VAL A 583      -0.479  10.754 -24.281  1.00  1.480          H  
ATOM   9352 3HG2 VAL A 583      -0.037   9.286 -23.406  1.00  1.480          H  
ATOM   9353  N   PHE A 584       0.223  10.389 -20.775  1.00  0.850          N  
ATOM   9354  CA  PHE A 584       1.224   9.707 -19.955  1.00  0.880          C  
ATOM   9355  C   PHE A 584       1.419  10.360 -18.597  1.00  0.970          C  
ATOM   9356  O   PHE A 584       1.285  11.575 -18.453  1.00  1.270          O  
ATOM   9357  CB  PHE A 584       2.598   9.753 -20.620  1.00  1.220          C  
ATOM   9358  CG  PHE A 584       2.633   9.177 -21.952  1.00  1.220          C  
ATOM   9359  CD1 PHE A 584       2.780  10.025 -23.035  1.00  1.220          C  
ATOM   9360  CD2 PHE A 584       2.472   7.833 -22.168  1.00  1.220          C  
ATOM   9361  CE1 PHE A 584       2.782   9.545 -24.308  1.00  1.220          C  
ATOM   9362  CE2 PHE A 584       2.463   7.355 -23.439  1.00  1.220          C  
ATOM   9363  CZ  PHE A 584       2.619   8.217 -24.513  1.00  1.220          C  
ATOM   9364  H   PHE A 584       0.408  11.309 -21.148  1.00  1.020          H  
ATOM   9365  HA  PHE A 584       0.916   8.672 -19.801  1.00  1.060          H  
ATOM   9366 1HB  PHE A 584       2.918  10.786 -20.690  1.00  1.460          H  
ATOM   9367 2HB  PHE A 584       3.325   9.231 -19.994  1.00  1.460          H  
ATOM   9368  HD1 PHE A 584       2.896  11.102 -22.854  1.00  1.460          H  
ATOM   9369  HD2 PHE A 584       2.339   7.156 -21.322  1.00  1.460          H  
ATOM   9370  HE1 PHE A 584       2.903  10.228 -25.149  1.00  1.460          H  
ATOM   9371  HE2 PHE A 584       2.329   6.303 -23.606  1.00  1.460          H  
ATOM   9372  HZ  PHE A 584       2.606   7.835 -25.524  1.00  1.460          H  
ATOM   9373  N   ARG A 585       1.829   9.552 -17.625  1.00  0.990          N  
ATOM   9374  CA  ARG A 585       2.225  10.052 -16.321  1.00  1.090          C  
ATOM   9375  C   ARG A 585       3.333  11.099 -16.507  1.00  1.040          C  
ATOM   9376  O   ARG A 585       4.325  10.856 -17.200  1.00  0.960          O  
ATOM   9377  CB  ARG A 585       2.712   8.895 -15.455  1.00  1.490          C  
ATOM   9378  CG  ARG A 585       3.093   9.249 -14.023  1.00  1.490          C  
ATOM   9379  CD  ARG A 585       3.594   8.060 -13.266  1.00  1.490          C  
ATOM   9380  NE  ARG A 585       2.553   7.081 -12.981  1.00  1.490          N  
ATOM   9381  CZ  ARG A 585       1.710   7.116 -11.928  1.00  1.490          C  
ATOM   9382  NH1 ARG A 585       1.747   8.091 -11.030  1.00  1.490          N  
ATOM   9383  NH2 ARG A 585       0.848   6.146 -11.816  1.00  1.490          N  
ATOM   9384  H   ARG A 585       1.843   8.542 -17.795  1.00  1.190          H  
ATOM   9385  HA  ARG A 585       1.360  10.521 -15.847  1.00  1.310          H  
ATOM   9386 1HB  ARG A 585       1.930   8.133 -15.408  1.00  1.780          H  
ATOM   9387 2HB  ARG A 585       3.581   8.433 -15.927  1.00  1.780          H  
ATOM   9388 1HG  ARG A 585       3.885   9.984 -14.027  1.00  1.780          H  
ATOM   9389 2HG  ARG A 585       2.224   9.654 -13.508  1.00  1.780          H  
ATOM   9390 1HD  ARG A 585       4.360   7.567 -13.869  1.00  1.780          H  
ATOM   9391 2HD  ARG A 585       4.039   8.381 -12.329  1.00  1.780          H  
ATOM   9392  HE  ARG A 585       2.434   6.271 -13.621  1.00  1.780          H  
ATOM   9393 1HH1 ARG A 585       2.413   8.838 -11.117  1.00  1.780          H  
ATOM   9394 2HH1 ARG A 585       1.100   8.081 -10.255  1.00  1.780          H  
ATOM   9395 1HH2 ARG A 585       0.861   5.410 -12.540  1.00  1.780          H  
ATOM   9396 2HH2 ARG A 585       0.186   6.129 -11.053  1.00  1.780          H  
ATOM   9397  N   SER A 586       3.198  12.242 -15.829  1.00  1.160          N  
ATOM   9398  CA  SER A 586       4.126  13.377 -15.941  1.00  1.200          C  
ATOM   9399  C   SER A 586       5.581  13.113 -15.535  1.00  1.220          C  
ATOM   9400  O   SER A 586       6.472  13.898 -15.858  1.00  1.230          O  
ATOM   9401  CB  SER A 586       3.595  14.530 -15.116  1.00  1.660          C  
ATOM   9402  OG  SER A 586       3.599  14.210 -13.752  1.00  1.660          O  
ATOM   9403  H   SER A 586       2.381  12.371 -15.250  1.00  1.390          H  
ATOM   9404  HA  SER A 586       4.126  13.689 -16.984  1.00  1.440          H  
ATOM   9405 1HB  SER A 586       4.211  15.412 -15.289  1.00  2.000          H  
ATOM   9406 2HB  SER A 586       2.581  14.769 -15.439  1.00  2.000          H  
ATOM   9407  HG  SER A 586       3.320  15.010 -13.291  1.00  2.000          H  
ATOM   9408  N   SER A 587       5.823  12.043 -14.783  1.00  1.270          N  
ATOM   9409  CA  SER A 587       7.167  11.676 -14.343  1.00  1.360          C  
ATOM   9410  C   SER A 587       7.945  10.901 -15.413  1.00  1.220          C  
ATOM   9411  O   SER A 587       9.149  10.645 -15.269  1.00  1.290          O  
ATOM   9412  CB  SER A 587       7.100  10.847 -13.074  1.00  1.870          C  
ATOM   9413  OG  SER A 587       6.527   9.590 -13.313  1.00  1.870          O  
ATOM   9414  H   SER A 587       5.049  11.455 -14.533  1.00  1.520          H  
ATOM   9415  HA  SER A 587       7.714  12.593 -14.126  1.00  1.630          H  
ATOM   9416 1HB  SER A 587       8.105  10.719 -12.676  1.00  2.240          H  
ATOM   9417 2HB  SER A 587       6.516  11.378 -12.326  1.00  2.240          H  
ATOM   9418  HG  SER A 587       6.612   9.102 -12.486  1.00  2.240          H  
ATOM   9419  N   HIS A 588       7.257  10.504 -16.480  1.00  1.040          N  
ATOM   9420  CA  HIS A 588       7.847   9.734 -17.558  1.00  0.950          C  
ATOM   9421  C   HIS A 588       8.850  10.612 -18.327  1.00  0.890          C  
ATOM   9422  O   HIS A 588       8.588  11.804 -18.504  1.00  0.840          O  
ATOM   9423  CB  HIS A 588       6.734   9.226 -18.495  1.00  1.370          C  
ATOM   9424  CG  HIS A 588       7.189   8.233 -19.503  1.00  1.370          C  
ATOM   9425  ND1 HIS A 588       7.855   8.582 -20.664  1.00  1.370          N  
ATOM   9426  CD2 HIS A 588       7.103   6.890 -19.511  1.00  1.370          C  
ATOM   9427  CE1 HIS A 588       8.147   7.480 -21.339  1.00  1.370          C  
ATOM   9428  NE2 HIS A 588       7.702   6.454 -20.657  1.00  1.370          N  
ATOM   9429  H   HIS A 588       6.269  10.762 -16.565  1.00  1.250          H  
ATOM   9430  HA  HIS A 588       8.343   8.866 -17.136  1.00  1.140          H  
ATOM   9431 1HB  HIS A 588       5.942   8.765 -17.897  1.00  1.640          H  
ATOM   9432 2HB  HIS A 588       6.284  10.074 -19.017  1.00  1.640          H  
ATOM   9433  HD2 HIS A 588       6.649   6.268 -18.745  1.00  1.640          H  
ATOM   9434  HE1 HIS A 588       8.667   7.431 -22.296  1.00  1.640          H  
ATOM   9435  HE2 HIS A 588       7.777   5.473 -20.924  1.00  1.640          H  
ATOM   9436  N   PRO A 589      10.010  10.089 -18.783  1.00  0.940          N  
ATOM   9437  CA  PRO A 589      10.980  10.800 -19.606  1.00  0.910          C  
ATOM   9438  C   PRO A 589      10.359  11.543 -20.797  1.00  0.830          C  
ATOM   9439  O   PRO A 589      10.864  12.596 -21.176  1.00  0.830          O  
ATOM   9440  CB  PRO A 589      11.906   9.668 -20.056  1.00  1.360          C  
ATOM   9441  CG  PRO A 589      11.871   8.681 -18.905  1.00  1.360          C  
ATOM   9442  CD  PRO A 589      10.450   8.720 -18.388  1.00  1.360          C  
ATOM   9443  HA  PRO A 589      11.536  11.496 -18.967  1.00  1.090          H  
ATOM   9444 1HB  PRO A 589      11.542   9.241 -21.006  1.00  1.640          H  
ATOM   9445 2HB  PRO A 589      12.915  10.063 -20.248  1.00  1.640          H  
ATOM   9446 1HG  PRO A 589      12.161   7.678 -19.264  1.00  1.640          H  
ATOM   9447 2HG  PRO A 589      12.607   8.965 -18.136  1.00  1.640          H  
ATOM   9448 1HD  PRO A 589       9.863   7.936 -18.859  1.00  1.640          H  
ATOM   9449 2HD  PRO A 589      10.485   8.622 -17.291  1.00  1.640          H  
ATOM   9450  N   PHE A 590       9.280  11.010 -21.399  1.00  0.820          N  
ATOM   9451  CA  PHE A 590       8.622  11.676 -22.519  1.00  0.840          C  
ATOM   9452  C   PHE A 590       8.098  13.054 -22.118  1.00  0.810          C  
ATOM   9453  O   PHE A 590       8.426  14.077 -22.738  1.00  0.930          O  
ATOM   9454  CB  PHE A 590       7.462  10.820 -23.041  1.00  1.170          C  
ATOM   9455  CG  PHE A 590       6.672  11.472 -24.103  1.00  1.170          C  
ATOM   9456  CD1 PHE A 590       7.096  11.475 -25.393  1.00  1.170          C  
ATOM   9457  CD2 PHE A 590       5.507  12.108 -23.799  1.00  1.170          C  
ATOM   9458  CE1 PHE A 590       6.373  12.110 -26.369  1.00  1.170          C  
ATOM   9459  CE2 PHE A 590       4.778  12.741 -24.749  1.00  1.170          C  
ATOM   9460  CZ  PHE A 590       5.210  12.747 -26.041  1.00  1.170          C  
ATOM   9461  H   PHE A 590       8.882  10.115 -21.108  1.00  0.980          H  
ATOM   9462  HA  PHE A 590       9.354  11.806 -23.312  1.00  1.010          H  
ATOM   9463 1HB  PHE A 590       7.856   9.889 -23.431  1.00  1.400          H  
ATOM   9464 2HB  PHE A 590       6.789  10.573 -22.224  1.00  1.400          H  
ATOM   9465  HD1 PHE A 590       8.015  10.974 -25.636  1.00  1.400          H  
ATOM   9466  HD2 PHE A 590       5.155  12.117 -22.773  1.00  1.400          H  
ATOM   9467  HE1 PHE A 590       6.725  12.116 -27.398  1.00  1.400          H  
ATOM   9468  HE2 PHE A 590       3.850  13.250 -24.466  1.00  1.400          H  
ATOM   9469  HZ  PHE A 590       4.628  13.260 -26.805  1.00  1.400          H  
ATOM   9470  N   GLU A 591       7.264  13.079 -21.076  1.00  0.780          N  
ATOM   9471  CA  GLU A 591       6.687  14.325 -20.608  1.00  0.840          C  
ATOM   9472  C   GLU A 591       7.774  15.231 -20.018  1.00  0.870          C  
ATOM   9473  O   GLU A 591       7.733  16.459 -20.202  1.00  0.950          O  
ATOM   9474  CB  GLU A 591       5.596  14.046 -19.571  1.00  1.150          C  
ATOM   9475  CG  GLU A 591       4.332  13.335 -20.119  1.00  1.150          C  
ATOM   9476  CD  GLU A 591       3.600  14.112 -21.180  1.00  1.150          C  
ATOM   9477  OE1 GLU A 591       3.602  15.312 -21.117  1.00  1.150          O  
ATOM   9478  OE2 GLU A 591       3.021  13.498 -22.050  1.00  1.150          O  
ATOM   9479  H   GLU A 591       7.031  12.213 -20.606  1.00  0.940          H  
ATOM   9480  HA  GLU A 591       6.236  14.839 -21.458  1.00  1.010          H  
ATOM   9481 1HB  GLU A 591       6.010  13.410 -18.781  1.00  1.380          H  
ATOM   9482 2HB  GLU A 591       5.284  14.980 -19.104  1.00  1.380          H  
ATOM   9483 1HG  GLU A 591       4.641  12.379 -20.525  1.00  1.380          H  
ATOM   9484 2HG  GLU A 591       3.648  13.132 -19.294  1.00  1.380          H  
ATOM   9485  N   ARG A 592       8.767  14.628 -19.332  1.00  0.870          N  
ATOM   9486  CA  ARG A 592       9.842  15.420 -18.756  1.00  0.940          C  
ATOM   9487  C   ARG A 592      10.602  16.123 -19.862  1.00  0.960          C  
ATOM   9488  O   ARG A 592      10.840  17.325 -19.770  1.00  1.030          O  
ATOM   9489  CB  ARG A 592      10.808  14.565 -17.950  1.00  1.290          C  
ATOM   9490  CG  ARG A 592      10.313  14.047 -16.597  1.00  1.290          C  
ATOM   9491  CD  ARG A 592      11.351  13.188 -15.964  1.00  1.290          C  
ATOM   9492  NE  ARG A 592      10.932  12.648 -14.673  1.00  1.290          N  
ATOM   9493  CZ  ARG A 592      11.070  13.260 -13.470  1.00  1.290          C  
ATOM   9494  NH1 ARG A 592      11.626  14.455 -13.378  1.00  1.290          N  
ATOM   9495  NH2 ARG A 592      10.648  12.652 -12.374  1.00  1.290          N  
ATOM   9496  H   ARG A 592       8.752  13.613 -19.195  1.00  1.040          H  
ATOM   9497  HA  ARG A 592       9.407  16.168 -18.095  1.00  1.130          H  
ATOM   9498 1HB  ARG A 592      11.077  13.707 -18.541  1.00  1.550          H  
ATOM   9499 2HB  ARG A 592      11.724  15.134 -17.769  1.00  1.550          H  
ATOM   9500 1HG  ARG A 592      10.100  14.886 -15.939  1.00  1.550          H  
ATOM   9501 2HG  ARG A 592       9.404  13.458 -16.732  1.00  1.550          H  
ATOM   9502 1HD  ARG A 592      11.537  12.340 -16.626  1.00  1.550          H  
ATOM   9503 2HD  ARG A 592      12.276  13.746 -15.835  1.00  1.550          H  
ATOM   9504  HE  ARG A 592      10.469  11.729 -14.697  1.00  1.550          H  
ATOM   9505 1HH1 ARG A 592      11.955  14.929 -14.206  1.00  1.550          H  
ATOM   9506 2HH1 ARG A 592      11.726  14.900 -12.476  1.00  1.550          H  
ATOM   9507 1HH2 ARG A 592      10.234  11.729 -12.430  1.00  1.550          H  
ATOM   9508 2HH2 ARG A 592      10.753  13.099 -11.475  1.00  1.550          H  
ATOM   9509  N   TYR A 593      10.892  15.405 -20.959  1.00  0.940          N  
ATOM   9510  CA  TYR A 593      11.597  15.977 -22.091  1.00  1.030          C  
ATOM   9511  C   TYR A 593      10.905  17.191 -22.594  1.00  1.010          C  
ATOM   9512  O   TYR A 593      11.519  18.243 -22.774  1.00  1.060          O  
ATOM   9513  CB  TYR A 593      11.693  14.997 -23.260  1.00  1.410          C  
ATOM   9514  CG  TYR A 593      12.183  15.656 -24.499  1.00  1.410          C  
ATOM   9515  CD1 TYR A 593      13.519  15.879 -24.713  1.00  1.410          C  
ATOM   9516  CD2 TYR A 593      11.255  16.075 -25.436  1.00  1.410          C  
ATOM   9517  CE1 TYR A 593      13.905  16.507 -25.865  1.00  1.410          C  
ATOM   9518  CE2 TYR A 593      11.654  16.706 -26.549  1.00  1.410          C  
ATOM   9519  CZ  TYR A 593      12.951  16.914 -26.764  1.00  1.410          C  
ATOM   9520  OH  TYR A 593      13.320  17.537 -27.871  1.00  1.410          O  
ATOM   9521  H   TYR A 593      10.678  14.408 -20.990  1.00  1.130          H  
ATOM   9522  HA  TYR A 593      12.598  16.268 -21.772  1.00  1.240          H  
ATOM   9523 1HB  TYR A 593      12.353  14.178 -23.029  1.00  1.690          H  
ATOM   9524 2HB  TYR A 593      10.721  14.572 -23.463  1.00  1.690          H  
ATOM   9525  HD1 TYR A 593      14.258  15.560 -23.977  1.00  1.690          H  
ATOM   9526  HD2 TYR A 593      10.190  15.904 -25.274  1.00  1.690          H  
ATOM   9527  HE1 TYR A 593      14.949  16.696 -26.071  1.00  1.690          H  
ATOM   9528  HE2 TYR A 593      10.918  17.044 -27.279  1.00  1.690          H  
ATOM   9529  HH  TYR A 593      14.263  17.720 -27.827  1.00  1.690          H  
ATOM   9530  N   ASP A 594       9.606  17.075 -22.843  1.00  1.010          N  
ATOM   9531  CA  ASP A 594       8.922  18.203 -23.423  1.00  1.060          C  
ATOM   9532  C   ASP A 594       9.106  19.441 -22.552  1.00  1.080          C  
ATOM   9533  O   ASP A 594       9.435  20.523 -23.059  1.00  1.130          O  
ATOM   9534  CB  ASP A 594       7.435  17.894 -23.598  1.00  1.460          C  
ATOM   9535  CG  ASP A 594       6.721  18.971 -24.387  1.00  1.460          C  
ATOM   9536  OD1 ASP A 594       6.987  19.096 -25.565  1.00  1.460          O  
ATOM   9537  OD2 ASP A 594       5.938  19.713 -23.831  1.00  1.460          O  
ATOM   9538  H   ASP A 594       9.126  16.181 -22.680  1.00  1.210          H  
ATOM   9539  HA  ASP A 594       9.355  18.403 -24.402  1.00  1.270          H  
ATOM   9540 1HB  ASP A 594       7.318  16.933 -24.103  1.00  1.760          H  
ATOM   9541 2HB  ASP A 594       6.965  17.797 -22.611  1.00  1.760          H  
ATOM   9542  N   ALA A 595       8.884  19.291 -21.242  1.00  1.070          N  
ATOM   9543  CA  ALA A 595       9.007  20.427 -20.342  1.00  1.150          C  
ATOM   9544  C   ALA A 595      10.430  20.984 -20.231  1.00  1.100          C  
ATOM   9545  O   ALA A 595      10.624  22.206 -20.257  1.00  1.180          O  
ATOM   9546  CB  ALA A 595       8.539  20.019 -18.961  1.00  1.580          C  
ATOM   9547  H   ALA A 595       8.601  18.369 -20.884  1.00  1.280          H  
ATOM   9548  HA  ALA A 595       8.366  21.220 -20.724  1.00  1.380          H  
ATOM   9549 1HB  ALA A 595       8.589  20.872 -18.292  1.00  1.890          H  
ATOM   9550 2HB  ALA A 595       7.514  19.658 -19.025  1.00  1.890          H  
ATOM   9551 3HB  ALA A 595       9.184  19.219 -18.587  1.00  1.890          H  
ATOM   9552  N   GLU A 596      11.426  20.101 -20.104  1.00  0.990          N  
ATOM   9553  CA  GLU A 596      12.806  20.542 -19.925  1.00  0.980          C  
ATOM   9554  C   GLU A 596      13.335  21.225 -21.167  1.00  0.930          C  
ATOM   9555  O   GLU A 596      14.007  22.259 -21.080  1.00  1.070          O  
ATOM   9556  CB  GLU A 596      13.700  19.348 -19.565  1.00  1.380          C  
ATOM   9557  CG  GLU A 596      13.443  18.762 -18.170  1.00  1.380          C  
ATOM   9558  CD  GLU A 596      14.242  17.520 -17.887  1.00  1.380          C  
ATOM   9559  OE1 GLU A 596      15.010  17.120 -18.729  1.00  1.380          O  
ATOM   9560  OE2 GLU A 596      14.068  16.951 -16.838  1.00  1.380          O  
ATOM   9561  H   GLU A 596      11.214  19.098 -20.096  1.00  1.190          H  
ATOM   9562  HA  GLU A 596      12.834  21.255 -19.105  1.00  1.180          H  
ATOM   9563 1HB  GLU A 596      13.533  18.546 -20.290  1.00  1.650          H  
ATOM   9564 2HB  GLU A 596      14.748  19.639 -19.630  1.00  1.650          H  
ATOM   9565 1HG  GLU A 596      13.687  19.517 -17.424  1.00  1.650          H  
ATOM   9566 2HG  GLU A 596      12.384  18.533 -18.075  1.00  1.650          H  
ATOM   9567  N   PHE A 597      12.992  20.666 -22.318  1.00  0.810          N  
ATOM   9568  CA  PHE A 597      13.399  21.160 -23.609  1.00  0.850          C  
ATOM   9569  C   PHE A 597      12.841  22.566 -23.782  1.00  1.000          C  
ATOM   9570  O   PHE A 597      13.572  23.499 -24.089  1.00  1.120          O  
ATOM   9571  CB  PHE A 597      12.913  20.196 -24.677  1.00  1.170          C  
ATOM   9572  CG  PHE A 597      13.365  20.418 -26.061  1.00  1.170          C  
ATOM   9573  CD1 PHE A 597      14.618  19.947 -26.444  1.00  1.170          C  
ATOM   9574  CD2 PHE A 597      12.569  21.030 -26.996  1.00  1.170          C  
ATOM   9575  CE1 PHE A 597      15.057  20.070 -27.737  1.00  1.170          C  
ATOM   9576  CE2 PHE A 597      13.003  21.158 -28.285  1.00  1.170          C  
ATOM   9577  CZ  PHE A 597      14.248  20.661 -28.659  1.00  1.170          C  
ATOM   9578  H   PHE A 597      12.427  19.812 -22.301  1.00  0.970          H  
ATOM   9579  HA  PHE A 597      14.490  21.210 -23.640  1.00  1.020          H  
ATOM   9580 1HB  PHE A 597      13.210  19.187 -24.396  1.00  1.410          H  
ATOM   9581 2HB  PHE A 597      11.820  20.197 -24.679  1.00  1.410          H  
ATOM   9582  HD1 PHE A 597      15.241  19.457 -25.701  1.00  1.410          H  
ATOM   9583  HD2 PHE A 597      11.577  21.414 -26.712  1.00  1.410          H  
ATOM   9584  HE1 PHE A 597      16.037  19.692 -28.033  1.00  1.410          H  
ATOM   9585  HE2 PHE A 597      12.359  21.655 -29.021  1.00  1.410          H  
ATOM   9586  HZ  PHE A 597      14.585  20.763 -29.687  1.00  1.410          H  
ATOM   9587  N   LYS A 598      11.539  22.762 -23.520  1.00  1.110          N  
ATOM   9588  CA  LYS A 598      10.978  24.107 -23.657  1.00  1.330          C  
ATOM   9589  C   LYS A 598      11.664  25.136 -22.753  1.00  1.430          C  
ATOM   9590  O   LYS A 598      11.964  26.256 -23.180  1.00  1.610          O  
ATOM   9591  CB  LYS A 598       9.484  24.105 -23.319  1.00  1.770          C  
ATOM   9592  CG  LYS A 598       8.576  23.497 -24.358  1.00  1.770          C  
ATOM   9593  CD  LYS A 598       7.109  23.591 -23.943  1.00  1.770          C  
ATOM   9594  CE  LYS A 598       6.166  23.257 -25.114  1.00  1.770          C  
ATOM   9595  NZ  LYS A 598       6.253  21.852 -25.523  1.00  1.770          N  
ATOM   9596  H   LYS A 598      10.931  21.974 -23.268  1.00  1.330          H  
ATOM   9597  HA  LYS A 598      11.112  24.423 -24.694  1.00  1.600          H  
ATOM   9598 1HB  LYS A 598       9.336  23.536 -22.395  1.00  2.130          H  
ATOM   9599 2HB  LYS A 598       9.156  25.123 -23.135  1.00  2.130          H  
ATOM   9600 1HG  LYS A 598       8.695  24.029 -25.274  1.00  2.130          H  
ATOM   9601 2HG  LYS A 598       8.852  22.460 -24.527  1.00  2.130          H  
ATOM   9602 1HD  LYS A 598       6.925  22.881 -23.131  1.00  2.130          H  
ATOM   9603 2HD  LYS A 598       6.894  24.595 -23.588  1.00  2.130          H  
ATOM   9604 1HE  LYS A 598       5.140  23.475 -24.822  1.00  2.130          H  
ATOM   9605 2HE  LYS A 598       6.432  23.884 -25.965  1.00  2.130          H  
ATOM   9606 1HZ  LYS A 598       5.641  21.659 -26.289  1.00  2.130          H  
ATOM   9607 2HZ  LYS A 598       7.204  21.633 -25.802  1.00  2.130          H  
ATOM   9608 3HZ  LYS A 598       5.991  21.238 -24.744  1.00  2.130          H  
ATOM   9609  N   LYS A 599      11.942  24.763 -21.503  1.00  1.400          N  
ATOM   9610  CA  LYS A 599      12.577  25.682 -20.567  1.00  1.630          C  
ATOM   9611  C   LYS A 599      14.018  26.068 -20.935  1.00  1.610          C  
ATOM   9612  O   LYS A 599      14.416  27.227 -20.784  1.00  1.860          O  
ATOM   9613  CB  LYS A 599      12.555  25.071 -19.167  1.00  2.190          C  
ATOM   9614  CG  LYS A 599      11.163  25.015 -18.541  1.00  2.190          C  
ATOM   9615  CD  LYS A 599      11.181  24.338 -17.175  1.00  2.190          C  
ATOM   9616  CE  LYS A 599       9.773  24.252 -16.582  1.00  2.190          C  
ATOM   9617  NZ  LYS A 599       9.762  23.562 -15.256  1.00  2.190          N  
ATOM   9618  H   LYS A 599      11.656  23.832 -21.177  1.00  1.680          H  
ATOM   9619  HA  LYS A 599      11.985  26.596 -20.549  1.00  1.960          H  
ATOM   9620 1HB  LYS A 599      12.940  24.049 -19.219  1.00  2.630          H  
ATOM   9621 2HB  LYS A 599      13.210  25.637 -18.508  1.00  2.630          H  
ATOM   9622 1HG  LYS A 599      10.786  26.030 -18.433  1.00  2.630          H  
ATOM   9623 2HG  LYS A 599      10.492  24.473 -19.201  1.00  2.630          H  
ATOM   9624 1HD  LYS A 599      11.580  23.326 -17.284  1.00  2.630          H  
ATOM   9625 2HD  LYS A 599      11.826  24.895 -16.497  1.00  2.630          H  
ATOM   9626 1HE  LYS A 599       9.375  25.259 -16.461  1.00  2.630          H  
ATOM   9627 2HE  LYS A 599       9.133  23.700 -17.273  1.00  2.630          H  
ATOM   9628 1HZ  LYS A 599       8.815  23.524 -14.902  1.00  2.630          H  
ATOM   9629 2HZ  LYS A 599      10.118  22.623 -15.363  1.00  2.630          H  
ATOM   9630 3HZ  LYS A 599      10.343  24.069 -14.603  1.00  2.630          H  
ATOM   9631  N   LEU A 600      14.798  25.102 -21.413  1.00  1.430          N  
ATOM   9632  CA  LEU A 600      16.205  25.323 -21.729  1.00  1.640          C  
ATOM   9633  C   LEU A 600      16.582  25.646 -23.184  1.00  1.690          C  
ATOM   9634  O   LEU A 600      17.582  26.326 -23.428  1.00  2.040          O  
ATOM   9635  CB  LEU A 600      16.967  24.039 -21.377  1.00  2.210          C  
ATOM   9636  CG  LEU A 600      16.960  23.552 -19.913  1.00  2.210          C  
ATOM   9637  CD1 LEU A 600      17.646  22.183 -19.871  1.00  2.210          C  
ATOM   9638  CD2 LEU A 600      17.707  24.546 -19.015  1.00  2.210          C  
ATOM   9639  H   LEU A 600      14.416  24.151 -21.479  1.00  1.720          H  
ATOM   9640  HA  LEU A 600      16.550  26.150 -21.119  1.00  1.970          H  
ATOM   9641 1HB  LEU A 600      16.552  23.236 -21.982  1.00  2.650          H  
ATOM   9642 2HB  LEU A 600      18.000  24.173 -21.668  1.00  2.650          H  
ATOM   9643  HG  LEU A 600      15.930  23.439 -19.565  1.00  2.650          H  
ATOM   9644 1HD1 LEU A 600      17.649  21.807 -18.850  1.00  2.650          H  
ATOM   9645 2HD1 LEU A 600      17.101  21.486 -20.512  1.00  2.650          H  
ATOM   9646 3HD1 LEU A 600      18.677  22.283 -20.229  1.00  2.650          H  
ATOM   9647 1HD2 LEU A 600      17.705  24.174 -17.991  1.00  2.650          H  
ATOM   9648 2HD2 LEU A 600      18.740  24.645 -19.366  1.00  2.650          H  
ATOM   9649 3HD2 LEU A 600      17.219  25.515 -19.041  1.00  2.650          H  
ATOM   9650  N   PHE A 601      15.849  25.120 -24.153  1.00  1.510          N  
ATOM   9651  CA  PHE A 601      16.250  25.186 -25.552  1.00  1.840          C  
ATOM   9652  C   PHE A 601      15.865  26.395 -26.413  1.00  2.090          C  
ATOM   9653  O   PHE A 601      14.749  26.911 -26.355  1.00  2.350          O  
ATOM   9654  CB  PHE A 601      15.756  23.929 -26.217  1.00  2.440          C  
ATOM   9655  CG  PHE A 601      16.235  23.764 -27.533  1.00  2.440          C  
ATOM   9656  CD1 PHE A 601      17.573  23.747 -27.769  1.00  2.440          C  
ATOM   9657  CD2 PHE A 601      15.394  23.562 -28.546  1.00  2.440          C  
ATOM   9658  CE1 PHE A 601      18.037  23.562 -28.969  1.00  2.440          C  
ATOM   9659  CE2 PHE A 601      15.867  23.323 -29.779  1.00  2.440          C  
ATOM   9660  CZ  PHE A 601      17.207  23.331 -30.006  1.00  2.440          C  
ATOM   9661  H   PHE A 601      15.000  24.596 -23.937  1.00  1.810          H  
ATOM   9662  HA  PHE A 601      17.334  25.157 -25.543  1.00  2.210          H  
ATOM   9663 1HB  PHE A 601      15.995  23.065 -25.625  1.00  2.930          H  
ATOM   9664 2HB  PHE A 601      14.665  23.974 -26.274  1.00  2.930          H  
ATOM   9665  HD1 PHE A 601      18.291  23.896 -26.969  1.00  2.930          H  
ATOM   9666  HD2 PHE A 601      14.317  23.568 -28.363  1.00  2.930          H  
ATOM   9667  HE1 PHE A 601      19.099  23.596 -29.082  1.00  2.930          H  
ATOM   9668  HE2 PHE A 601      15.162  23.125 -30.582  1.00  2.930          H  
ATOM   9669  HZ  PHE A 601      17.615  23.155 -30.996  1.00  2.930          H  
ATOM   9670  N   MET A 602      16.830  26.861 -27.226  1.00  2.610          N  
ATOM   9671  CA  MET A 602      16.594  27.969 -28.148  1.00  3.210          C  
ATOM   9672  C   MET A 602      15.556  27.698 -29.256  1.00  3.240          C  
ATOM   9673  O   MET A 602      14.576  28.450 -29.391  1.00  3.320          O  
ATOM   9674  CB  MET A 602      17.910  28.363 -28.824  1.00  4.250          C  
ATOM   9675  CG  MET A 602      18.922  29.022 -27.913  1.00  4.250          C  
ATOM   9676  SD  MET A 602      20.488  29.430 -28.732  1.00  4.250          S  
ATOM   9677  CE  MET A 602      21.433  30.400 -27.568  1.00  4.250          C  
ATOM   9678  H   MET A 602      17.746  26.422 -27.214  1.00  3.130          H  
ATOM   9679  HA  MET A 602      16.233  28.813 -27.563  1.00  3.850          H  
ATOM   9680 1HB  MET A 602      18.379  27.470 -29.242  1.00  5.100          H  
ATOM   9681 2HB  MET A 602      17.705  29.036 -29.655  1.00  5.100          H  
ATOM   9682 1HG  MET A 602      18.493  29.928 -27.496  1.00  5.100          H  
ATOM   9683 2HG  MET A 602      19.138  28.329 -27.116  1.00  5.100          H  
ATOM   9684 1HE  MET A 602      22.376  30.661 -28.011  1.00  5.100          H  
ATOM   9685 2HE  MET A 602      20.890  31.311 -27.311  1.00  5.100          H  
ATOM   9686 3HE  MET A 602      21.615  29.833 -26.680  1.00  5.100          H  
ATOM   9687  N   PHE A 603      15.698  26.601 -30.014  1.00  3.710          N  
ATOM   9688  CA  PHE A 603      14.776  26.394 -31.143  1.00  4.230          C  
ATOM   9689  C   PHE A 603      13.490  25.712 -30.734  1.00  4.080          C  
ATOM   9690  O   PHE A 603      13.188  24.587 -31.140  1.00  4.460          O  
ATOM   9691  CB  PHE A 603      15.359  25.577 -32.308  1.00  5.710          C  
ATOM   9692  CG  PHE A 603      16.518  26.120 -33.032  1.00  5.710          C  
ATOM   9693  CD1 PHE A 603      16.690  27.448 -33.300  1.00  5.710          C  
ATOM   9694  CD2 PHE A 603      17.442  25.245 -33.492  1.00  5.710          C  
ATOM   9695  CE1 PHE A 603      17.774  27.858 -34.007  1.00  5.710          C  
ATOM   9696  CE2 PHE A 603      18.517  25.662 -34.200  1.00  5.710          C  
ATOM   9697  CZ  PHE A 603      18.681  26.960 -34.459  1.00  5.710          C  
ATOM   9698  H   PHE A 603      16.470  25.961 -29.852  1.00  4.450          H  
ATOM   9699  HA  PHE A 603      14.495  27.370 -31.535  1.00  5.080          H  
ATOM   9700 1HB  PHE A 603      15.607  24.618 -32.012  1.00  6.860          H  
ATOM   9701 2HB  PHE A 603      14.562  25.457 -33.050  1.00  6.860          H  
ATOM   9702  HD1 PHE A 603      15.967  28.186 -32.963  1.00  6.860          H  
ATOM   9703  HD2 PHE A 603      17.295  24.198 -33.282  1.00  6.860          H  
ATOM   9704  HE1 PHE A 603      17.901  28.918 -34.211  1.00  6.860          H  
ATOM   9705  HE2 PHE A 603      19.253  24.950 -34.561  1.00  6.860          H  
ATOM   9706  HZ  PHE A 603      19.542  27.286 -35.023  1.00  6.860          H  
ATOM   9707  N   GLU A 604      12.755  26.422 -29.908  1.00  3.920          N  
ATOM   9708  CA  GLU A 604      11.433  26.068 -29.476  1.00  4.320          C  
ATOM   9709  C   GLU A 604      10.643  27.149 -30.153  1.00  4.140          C  
ATOM   9710  O   GLU A 604       9.468  27.009 -30.490  1.00  4.530          O  
ATOM   9711  CB  GLU A 604      11.266  26.082 -27.961  1.00  5.890          C  
ATOM   9712  CG  GLU A 604       9.867  25.658 -27.498  1.00  5.890          C  
ATOM   9713  CD  GLU A 604       9.546  24.212 -27.823  1.00  5.890          C  
ATOM   9714  OE1 GLU A 604      10.459  23.444 -27.947  1.00  5.890          O  
ATOM   9715  OE2 GLU A 604       8.385  23.886 -27.954  1.00  5.890          O  
ATOM   9716  H   GLU A 604      13.135  27.326 -29.623  1.00  4.700          H  
ATOM   9717  HA  GLU A 604      11.142  25.095 -29.877  1.00  5.180          H  
ATOM   9718 1HB  GLU A 604      12.000  25.410 -27.504  1.00  7.070          H  
ATOM   9719 2HB  GLU A 604      11.464  27.085 -27.581  1.00  7.070          H  
ATOM   9720 1HG  GLU A 604       9.806  25.805 -26.423  1.00  7.070          H  
ATOM   9721 2HG  GLU A 604       9.122  26.302 -27.961  1.00  7.070          H  
ATOM   9722  N   ARG A 605      11.336  28.280 -30.301  1.00  3.970          N  
ATOM   9723  CA  ARG A 605      10.752  29.467 -30.898  1.00  4.290          C  
ATOM   9724  C   ARG A 605      10.646  29.277 -32.402  1.00  4.330          C  
ATOM   9725  O   ARG A 605      11.616  28.898 -33.053  1.00  4.610          O  
ATOM   9726  CB  ARG A 605      11.596  30.693 -30.595  1.00  5.880          C  
ATOM   9727  CG  ARG A 605      11.008  31.999 -31.081  1.00  5.880          C  
ATOM   9728  CD  ARG A 605      11.797  33.160 -30.653  1.00  5.880          C  
ATOM   9729  NE  ARG A 605      11.146  34.391 -31.042  1.00  5.880          N  
ATOM   9730  CZ  ARG A 605      11.548  35.633 -30.662  1.00  5.880          C  
ATOM   9731  NH1 ARG A 605      12.611  35.777 -29.890  1.00  5.880          N  
ATOM   9732  NH2 ARG A 605      10.883  36.708 -31.056  1.00  5.880          N  
ATOM   9733  H   ARG A 605      12.318  28.288 -29.989  1.00  4.760          H  
ATOM   9734  HA  ARG A 605       9.752  29.613 -30.491  1.00  5.150          H  
ATOM   9735 1HB  ARG A 605      11.744  30.774 -29.520  1.00  7.050          H  
ATOM   9736 2HB  ARG A 605      12.579  30.577 -31.051  1.00  7.050          H  
ATOM   9737 1HG  ARG A 605      10.975  32.013 -32.174  1.00  7.050          H  
ATOM   9738 2HG  ARG A 605       9.998  32.120 -30.691  1.00  7.050          H  
ATOM   9739 1HD  ARG A 605      11.904  33.148 -29.570  1.00  7.050          H  
ATOM   9740 2HD  ARG A 605      12.779  33.124 -31.129  1.00  7.050          H  
ATOM   9741  HE  ARG A 605      10.303  34.286 -31.642  1.00  7.050          H  
ATOM   9742 1HH1 ARG A 605      13.131  34.969 -29.585  1.00  7.050          H  
ATOM   9743 2HH1 ARG A 605      12.911  36.698 -29.610  1.00  7.050          H  
ATOM   9744 1HH2 ARG A 605      10.079  36.620 -31.658  1.00  7.050          H  
ATOM   9745 2HH2 ARG A 605      11.189  37.624 -30.765  1.00  7.050          H  
ATOM   9746  N   VAL A 606       9.489  29.586 -32.955  1.00  4.430          N  
ATOM   9747  CA  VAL A 606       9.255  29.454 -34.389  1.00  4.980          C  
ATOM   9748  C   VAL A 606      10.000  30.565 -35.125  1.00  4.950          C  
ATOM   9749  O   VAL A 606       9.839  31.736 -34.781  1.00  5.240          O  
ATOM   9750  CB  VAL A 606       7.731  29.522 -34.667  1.00  6.750          C  
ATOM   9751  CG1 VAL A 606       7.431  29.483 -36.167  1.00  6.750          C  
ATOM   9752  CG2 VAL A 606       7.042  28.361 -33.954  1.00  6.750          C  
ATOM   9753  H   VAL A 606       8.747  29.907 -32.350  1.00  5.320          H  
ATOM   9754  HA  VAL A 606       9.645  28.487 -34.726  1.00  5.980          H  
ATOM   9755  HB  VAL A 606       7.344  30.468 -34.282  1.00  8.100          H  
ATOM   9756 1HG1 VAL A 606       6.354  29.543 -36.319  1.00  8.100          H  
ATOM   9757 2HG1 VAL A 606       7.897  30.300 -36.665  1.00  8.100          H  
ATOM   9758 3HG1 VAL A 606       7.803  28.548 -36.590  1.00  8.100          H  
ATOM   9759 1HG2 VAL A 606       5.966  28.410 -34.123  1.00  8.100          H  
ATOM   9760 2HG2 VAL A 606       7.430  27.418 -34.341  1.00  8.100          H  
ATOM   9761 3HG2 VAL A 606       7.239  28.412 -32.883  1.00  8.100          H  
ATOM   9762  N   HIS A 607      10.727  30.235 -36.209  1.00  5.070          N  
ATOM   9763  CA  HIS A 607      11.505  31.237 -36.978  1.00  5.480          C  
ATOM   9764  C   HIS A 607      10.787  32.519 -37.361  1.00  5.450          C  
ATOM   9765  O   HIS A 607      11.435  33.526 -37.615  1.00  5.560          O  
ATOM   9766  CB  HIS A 607      12.021  30.643 -38.281  1.00  7.510          C  
ATOM   9767  CG  HIS A 607      11.017  30.231 -39.263  1.00  7.510          C  
ATOM   9768  ND1 HIS A 607      10.702  30.985 -40.371  1.00  7.510          N  
ATOM   9769  CD2 HIS A 607      10.232  29.132 -39.314  1.00  7.510          C  
ATOM   9770  CE1 HIS A 607       9.775  30.350 -41.070  1.00  7.510          C  
ATOM   9771  NE2 HIS A 607       9.475  29.231 -40.446  1.00  7.510          N  
ATOM   9772  H   HIS A 607      10.850  29.231 -36.442  1.00  6.080          H  
ATOM   9773  HA  HIS A 607      12.373  31.515 -36.384  1.00  6.580          H  
ATOM   9774 1HB  HIS A 607      12.596  31.403 -38.776  1.00  9.010          H  
ATOM   9775 2HB  HIS A 607      12.656  29.874 -38.107  1.00  9.010          H  
ATOM   9776  HD2 HIS A 607      10.209  28.314 -38.589  1.00  9.010          H  
ATOM   9777  HE1 HIS A 607       9.325  30.682 -41.997  1.00  9.010          H  
ATOM   9778  HE2 HIS A 607       8.791  28.551 -40.752  1.00  9.010          H  
ATOM   9779  N   HIS A 608       9.471  32.492 -37.391  1.00  5.660          N  
ATOM   9780  CA  HIS A 608       8.645  33.627 -37.759  1.00  5.880          C  
ATOM   9781  C   HIS A 608       8.574  34.744 -36.699  1.00  5.380          C  
ATOM   9782  O   HIS A 608       8.373  35.921 -37.030  1.00  5.510          O  
ATOM   9783  CB  HIS A 608       7.207  33.144 -37.973  1.00  8.140          C  
ATOM   9784  CG  HIS A 608       6.982  32.342 -39.207  1.00  8.140          C  
ATOM   9785  ND1 HIS A 608       7.138  32.880 -40.450  1.00  8.140          N  
ATOM   9786  CD2 HIS A 608       6.573  31.067 -39.398  1.00  8.140          C  
ATOM   9787  CE1 HIS A 608       6.861  31.976 -41.356  1.00  8.140          C  
ATOM   9788  NE2 HIS A 608       6.509  30.862 -40.746  1.00  8.140          N  
ATOM   9789  H   HIS A 608       9.034  31.618 -37.146  1.00  6.790          H  
ATOM   9790  HA  HIS A 608       9.004  34.053 -38.683  1.00  7.060          H  
ATOM   9791 1HB  HIS A 608       6.908  32.540 -37.119  1.00  9.770          H  
ATOM   9792 2HB  HIS A 608       6.550  33.990 -38.000  1.00  9.770          H  
ATOM   9793  HD1 HIS A 608       6.916  33.859 -40.605  1.00  9.770          H  
ATOM   9794  HD2 HIS A 608       6.307  30.259 -38.724  1.00  9.770          H  
ATOM   9795  HE1 HIS A 608       6.941  32.219 -42.406  1.00  9.770          H  
ATOM   9796  N   GLY A 609       8.695  34.369 -35.424  1.00  5.150          N  
ATOM   9797  CA  GLY A 609       8.413  35.293 -34.333  1.00  4.990          C  
ATOM   9798  C   GLY A 609       7.914  34.450 -33.144  1.00  4.590          C  
ATOM   9799  O   GLY A 609       8.701  33.709 -32.551  1.00  4.680          O  
ATOM   9800  H   GLY A 609       8.955  33.407 -35.187  1.00  6.180          H  
ATOM   9801 1HA  GLY A 609       9.341  35.797 -34.059  1.00  5.990          H  
ATOM   9802 2HA  GLY A 609       7.716  36.066 -34.632  1.00  5.990          H  
ATOM   9803  N   GLU A 610       6.657  34.627 -32.682  1.00  4.530          N  
ATOM   9804  CA  GLU A 610       5.603  35.502 -33.219  1.00  4.570          C  
ATOM   9805  C   GLU A 610       4.381  35.381 -32.319  1.00  4.070          C  
ATOM   9806  O   GLU A 610       4.202  34.369 -31.639  1.00  4.430          O  
ATOM   9807  CB  GLU A 610       5.168  35.084 -34.660  1.00  6.380          C  
ATOM   9808  CG  GLU A 610       4.109  35.980 -35.343  1.00  6.380          C  
ATOM   9809  CD  GLU A 610       4.497  37.426 -35.422  1.00  6.380          C  
ATOM   9810  OE1 GLU A 610       4.434  38.083 -34.396  1.00  6.380          O  
ATOM   9811  OE2 GLU A 610       4.833  37.880 -36.490  1.00  6.380          O  
ATOM   9812  H   GLU A 610       6.413  34.111 -31.849  1.00  5.440          H  
ATOM   9813  HA  GLU A 610       5.939  36.540 -33.200  1.00  5.480          H  
ATOM   9814 1HB  GLU A 610       5.977  35.013 -35.343  1.00  7.660          H  
ATOM   9815 2HB  GLU A 610       4.741  34.093 -34.604  1.00  7.660          H  
ATOM   9816 1HG  GLU A 610       4.014  35.617 -36.353  1.00  7.660          H  
ATOM   9817 2HG  GLU A 610       3.144  35.868 -34.896  1.00  7.660          H  
ATOM   9818  N   GLU A 611       3.504  36.365 -32.373  1.00  3.670          N  
ATOM   9819  CA  GLU A 611       2.187  36.239 -31.758  1.00  3.520          C  
ATOM   9820  C   GLU A 611       1.247  35.784 -32.868  1.00  2.720          C  
ATOM   9821  O   GLU A 611       0.839  36.581 -33.711  1.00  2.900          O  
ATOM   9822  CB  GLU A 611       1.732  37.551 -31.117  1.00  4.990          C  
ATOM   9823  CG  GLU A 611       2.574  37.977 -29.913  1.00  4.990          C  
ATOM   9824  CD  GLU A 611       2.090  39.248 -29.244  1.00  4.990          C  
ATOM   9825  OE1 GLU A 611       1.192  39.870 -29.758  1.00  4.990          O  
ATOM   9826  OE2 GLU A 611       2.624  39.590 -28.216  1.00  4.990          O  
ATOM   9827  H   GLU A 611       3.744  37.191 -32.935  1.00  4.400          H  
ATOM   9828  HA  GLU A 611       2.214  35.467 -30.989  1.00  4.220          H  
ATOM   9829 1HB  GLU A 611       1.772  38.348 -31.860  1.00  5.990          H  
ATOM   9830 2HB  GLU A 611       0.711  37.460 -30.797  1.00  5.990          H  
ATOM   9831 1HG  GLU A 611       2.555  37.169 -29.183  1.00  5.990          H  
ATOM   9832 2HG  GLU A 611       3.606  38.109 -30.236  1.00  5.990          H  
ATOM   9833  N   LEU A 612       0.964  34.487 -32.925  1.00  2.390          N  
ATOM   9834  CA  LEU A 612       0.222  33.965 -34.061  1.00  2.020          C  
ATOM   9835  C   LEU A 612      -1.281  34.059 -33.901  1.00  1.630          C  
ATOM   9836  O   LEU A 612      -1.882  33.467 -32.988  1.00  1.870          O  
ATOM   9837  CB  LEU A 612       0.639  32.506 -34.326  1.00  2.980          C  
ATOM   9838  CG  LEU A 612       2.150  32.273 -34.730  1.00  2.980          C  
ATOM   9839  CD1 LEU A 612       2.451  30.779 -34.765  1.00  2.980          C  
ATOM   9840  CD2 LEU A 612       2.429  32.869 -36.127  1.00  2.980          C  
ATOM   9841  H   LEU A 612       1.301  33.870 -32.197  1.00  2.870          H  
ATOM   9842  HA  LEU A 612       0.481  34.562 -34.929  1.00  2.420          H  
ATOM   9843 1HB  LEU A 612       0.445  31.925 -33.427  1.00  3.570          H  
ATOM   9844 2HB  LEU A 612       0.013  32.110 -35.129  1.00  3.570          H  
ATOM   9845  HG  LEU A 612       2.799  32.743 -33.989  1.00  3.570          H  
ATOM   9846 1HD1 LEU A 612       3.498  30.627 -35.034  1.00  3.570          H  
ATOM   9847 2HD1 LEU A 612       2.264  30.349 -33.782  1.00  3.570          H  
ATOM   9848 3HD1 LEU A 612       1.812  30.292 -35.503  1.00  3.570          H  
ATOM   9849 1HD2 LEU A 612       3.473  32.698 -36.392  1.00  3.570          H  
ATOM   9850 2HD2 LEU A 612       1.787  32.386 -36.861  1.00  3.570          H  
ATOM   9851 3HD2 LEU A 612       2.238  33.930 -36.134  1.00  3.570          H  
ATOM   9852  N   HIS A 613      -1.851  34.821 -34.830  1.00  1.480          N  
ATOM   9853  CA  HIS A 613      -3.262  35.152 -34.915  1.00  1.360          C  
ATOM   9854  C   HIS A 613      -4.045  34.017 -35.514  1.00  1.040          C  
ATOM   9855  O   HIS A 613      -3.545  33.303 -36.386  1.00  1.480          O  
ATOM   9856  CB  HIS A 613      -3.428  36.407 -35.770  1.00  1.950          C  
ATOM   9857  CG  HIS A 613      -2.916  37.663 -35.118  1.00  1.950          C  
ATOM   9858  ND1 HIS A 613      -3.716  38.450 -34.330  1.00  1.950          N  
ATOM   9859  CD2 HIS A 613      -1.696  38.247 -35.122  1.00  1.950          C  
ATOM   9860  CE1 HIS A 613      -3.016  39.464 -33.872  1.00  1.950          C  
ATOM   9861  NE2 HIS A 613      -1.785  39.370 -34.339  1.00  1.950          N  
ATOM   9862  H   HIS A 613      -1.232  35.231 -35.516  1.00  1.780          H  
ATOM   9863  HA  HIS A 613      -3.667  35.357 -33.938  1.00  1.630          H  
ATOM   9864 1HB  HIS A 613      -2.906  36.276 -36.710  1.00  2.340          H  
ATOM   9865 2HB  HIS A 613      -4.487  36.544 -36.002  1.00  2.340          H  
ATOM   9866  HD1 HIS A 613      -4.666  38.601 -34.638  1.00  2.340          H  
ATOM   9867  HD2 HIS A 613      -0.749  37.986 -35.596  1.00  2.340          H  
ATOM   9868  HE1 HIS A 613      -3.485  40.204 -33.223  1.00  2.340          H  
ATOM   9869  N   MET A 614      -5.284  33.866 -35.080  1.00  0.810          N  
ATOM   9870  CA  MET A 614      -6.140  32.864 -35.678  1.00  0.730          C  
ATOM   9871  C   MET A 614      -6.634  33.372 -37.043  1.00  0.730          C  
ATOM   9872  O   MET A 614      -6.884  34.564 -37.185  1.00  0.780          O  
ATOM   9873  CB  MET A 614      -7.294  32.551 -34.706  1.00  1.050          C  
ATOM   9874  CG  MET A 614      -8.307  31.549 -35.230  1.00  1.050          C  
ATOM   9875  SD  MET A 614      -9.546  31.012 -34.062  1.00  1.050          S  
ATOM   9876  CE  MET A 614      -8.667  29.663 -33.332  1.00  1.050          C  
ATOM   9877  H   MET A 614      -5.635  34.478 -34.330  1.00  0.970          H  
ATOM   9878  HA  MET A 614      -5.546  31.966 -35.806  1.00  0.880          H  
ATOM   9879 1HB  MET A 614      -6.881  32.168 -33.772  1.00  1.260          H  
ATOM   9880 2HB  MET A 614      -7.825  33.477 -34.459  1.00  1.260          H  
ATOM   9881 1HG  MET A 614      -8.824  31.993 -36.071  1.00  1.260          H  
ATOM   9882 2HG  MET A 614      -7.788  30.671 -35.574  1.00  1.260          H  
ATOM   9883 1HE  MET A 614      -9.290  29.178 -32.584  1.00  1.260          H  
ATOM   9884 2HE  MET A 614      -8.422  28.953 -34.099  1.00  1.260          H  
ATOM   9885 3HE  MET A 614      -7.756  30.022 -32.873  1.00  1.260          H  
ATOM   9886  N   PRO A 615      -6.685  32.553 -38.100  1.00  0.750          N  
ATOM   9887  CA  PRO A 615      -7.292  32.919 -39.362  1.00  0.790          C  
ATOM   9888  C   PRO A 615      -8.804  32.889 -39.231  1.00  0.720          C  
ATOM   9889  O   PRO A 615      -9.342  32.094 -38.459  1.00  0.700          O  
ATOM   9890  CB  PRO A 615      -6.750  31.854 -40.321  1.00  1.190          C  
ATOM   9891  CG  PRO A 615      -6.488  30.646 -39.443  1.00  1.190          C  
ATOM   9892  CD  PRO A 615      -6.033  31.225 -38.098  1.00  1.190          C  
ATOM   9893  HA  PRO A 615      -6.951  33.923 -39.659  1.00  0.950          H  
ATOM   9894 1HB  PRO A 615      -7.489  31.661 -41.116  1.00  1.420          H  
ATOM   9895 2HB  PRO A 615      -5.841  32.229 -40.829  1.00  1.420          H  
ATOM   9896 1HG  PRO A 615      -7.404  30.037 -39.356  1.00  1.420          H  
ATOM   9897 2HG  PRO A 615      -5.724  30.008 -39.911  1.00  1.420          H  
ATOM   9898 1HD  PRO A 615      -6.412  30.579 -37.313  1.00  1.420          H  
ATOM   9899 2HD  PRO A 615      -4.934  31.338 -38.059  1.00  1.420          H  
ATOM   9900  N   ILE A 616      -9.481  33.679 -40.040  1.00  0.720          N  
ATOM   9901  CA  ILE A 616     -10.927  33.650 -40.153  1.00  0.660          C  
ATOM   9902  C   ILE A 616     -11.355  33.205 -41.530  1.00  0.610          C  
ATOM   9903  O   ILE A 616     -11.196  33.952 -42.496  1.00  0.640          O  
ATOM   9904  CB  ILE A 616     -11.513  35.054 -39.861  1.00  0.950          C  
ATOM   9905  CG1 ILE A 616     -11.148  35.463 -38.427  1.00  0.950          C  
ATOM   9906  CG2 ILE A 616     -13.042  35.155 -40.178  1.00  0.950          C  
ATOM   9907  CD1 ILE A 616     -11.478  36.912 -38.062  1.00  0.950          C  
ATOM   9908  H   ILE A 616      -8.968  34.337 -40.620  1.00  0.860          H  
ATOM   9909  HA  ILE A 616     -11.305  32.938 -39.444  1.00  0.790          H  
ATOM   9910  HB  ILE A 616     -10.995  35.737 -40.483  1.00  1.140          H  
ATOM   9911 1HG1 ILE A 616     -11.669  34.803 -37.744  1.00  1.140          H  
ATOM   9912 2HG1 ILE A 616     -10.079  35.326 -38.295  1.00  1.140          H  
ATOM   9913 1HG2 ILE A 616     -13.398  36.162 -40.008  1.00  1.140          H  
ATOM   9914 2HG2 ILE A 616     -13.226  34.900 -41.220  1.00  1.140          H  
ATOM   9915 3HG2 ILE A 616     -13.583  34.483 -39.550  1.00  1.140          H  
ATOM   9916 1HD1 ILE A 616     -11.181  37.110 -37.037  1.00  1.140          H  
ATOM   9917 2HD1 ILE A 616     -10.938  37.595 -38.726  1.00  1.140          H  
ATOM   9918 3HD1 ILE A 616     -12.538  37.083 -38.153  1.00  1.140          H  
ATOM   9919  N   THR A 617     -11.935  32.011 -41.648  1.00  0.540          N  
ATOM   9920  CA  THR A 617     -12.331  31.557 -42.965  1.00  0.490          C  
ATOM   9921  C   THR A 617     -13.849  31.602 -43.086  1.00  0.470          C  
ATOM   9922  O   THR A 617     -14.573  31.062 -42.244  1.00  0.470          O  
ATOM   9923  CB  THR A 617     -11.806  30.130 -43.233  1.00  0.710          C  
ATOM   9924  OG1 THR A 617     -10.378  30.122 -43.165  1.00  0.710          O  
ATOM   9925  CG2 THR A 617     -12.226  29.675 -44.601  1.00  0.710          C  
ATOM   9926  H   THR A 617     -12.066  31.362 -40.864  1.00  0.650          H  
ATOM   9927  HA  THR A 617     -11.911  32.219 -43.716  1.00  0.590          H  
ATOM   9928  HB  THR A 617     -12.187  29.465 -42.492  1.00  0.850          H  
ATOM   9929  HG1 THR A 617     -10.119  30.283 -42.256  1.00  0.850          H  
ATOM   9930 1HG2 THR A 617     -11.848  28.685 -44.787  1.00  0.850          H  
ATOM   9931 2HG2 THR A 617     -13.307  29.662 -44.679  1.00  0.850          H  
ATOM   9932 3HG2 THR A 617     -11.814  30.368 -45.326  1.00  0.850          H  
ATOM   9933  N   VAL A 618     -14.344  32.242 -44.142  1.00  0.470          N  
ATOM   9934  CA  VAL A 618     -15.781  32.303 -44.344  1.00  0.480          C  
ATOM   9935  C   VAL A 618     -16.136  31.505 -45.598  1.00  0.450          C  
ATOM   9936  O   VAL A 618     -15.634  31.788 -46.688  1.00  0.480          O  
ATOM   9937  CB  VAL A 618     -16.271  33.765 -44.484  1.00  0.670          C  
ATOM   9938  CG1 VAL A 618     -17.817  33.798 -44.669  1.00  0.670          C  
ATOM   9939  CG2 VAL A 618     -15.822  34.574 -43.268  1.00  0.670          C  
ATOM   9940  H   VAL A 618     -13.694  32.689 -44.793  1.00  0.560          H  
ATOM   9941  HA  VAL A 618     -16.270  31.861 -43.489  1.00  0.580          H  
ATOM   9942  HB  VAL A 618     -15.843  34.196 -45.375  1.00  0.800          H  
ATOM   9943 1HG1 VAL A 618     -18.149  34.826 -44.786  1.00  0.800          H  
ATOM   9944 2HG1 VAL A 618     -18.104  33.227 -45.548  1.00  0.800          H  
ATOM   9945 3HG1 VAL A 618     -18.298  33.362 -43.790  1.00  0.800          H  
ATOM   9946 1HG2 VAL A 618     -16.151  35.604 -43.371  1.00  0.800          H  
ATOM   9947 2HG2 VAL A 618     -16.250  34.135 -42.374  1.00  0.800          H  
ATOM   9948 3HG2 VAL A 618     -14.736  34.551 -43.195  1.00  0.800          H  
ATOM   9949  N   ILE A 619     -16.987  30.495 -45.442  1.00  0.430          N  
ATOM   9950  CA  ILE A 619     -17.348  29.652 -46.587  1.00  0.440          C  
ATOM   9951  C   ILE A 619     -18.776  29.925 -47.025  1.00  0.430          C  
ATOM   9952  O   ILE A 619     -19.704  29.815 -46.224  1.00  0.440          O  
ATOM   9953  CB  ILE A 619     -17.187  28.147 -46.278  1.00  0.610          C  
ATOM   9954  CG1 ILE A 619     -15.714  27.860 -45.883  1.00  0.610          C  
ATOM   9955  CG2 ILE A 619     -17.615  27.311 -47.543  1.00  0.610          C  
ATOM   9956  CD1 ILE A 619     -15.459  26.491 -45.348  1.00  0.610          C  
ATOM   9957  H   ILE A 619     -17.359  30.336 -44.498  1.00  0.520          H  
ATOM   9958  HA  ILE A 619     -16.694  29.896 -47.423  1.00  0.530          H  
ATOM   9959  HB  ILE A 619     -17.816  27.875 -45.429  1.00  0.730          H  
ATOM   9960 1HG1 ILE A 619     -15.078  28.011 -46.729  1.00  0.730          H  
ATOM   9961 2HG1 ILE A 619     -15.429  28.564 -45.107  1.00  0.730          H  
ATOM   9962 1HG2 ILE A 619     -17.512  26.256 -47.341  1.00  0.730          H  
ATOM   9963 2HG2 ILE A 619     -18.651  27.510 -47.789  1.00  0.730          H  
ATOM   9964 3HG2 ILE A 619     -16.982  27.582 -48.391  1.00  0.730          H  
ATOM   9965 1HD1 ILE A 619     -14.434  26.432 -45.090  1.00  0.730          H  
ATOM   9966 2HD1 ILE A 619     -16.066  26.324 -44.457  1.00  0.730          H  
ATOM   9967 3HD1 ILE A 619     -15.689  25.735 -46.088  1.00  0.730          H  
ATOM   9968  N   TRP A 620     -18.941  30.292 -48.302  1.00  0.450          N  
ATOM   9969  CA  TRP A 620     -20.237  30.669 -48.863  1.00  0.480          C  
ATOM   9970  C   TRP A 620     -21.088  29.626 -49.604  1.00  0.460          C  
ATOM   9971  O   TRP A 620     -22.277  29.876 -49.788  1.00  0.530          O  
ATOM   9972  CB  TRP A 620     -19.998  31.853 -49.785  1.00  0.660          C  
ATOM   9973  CG  TRP A 620     -19.609  32.983 -49.013  1.00  0.660          C  
ATOM   9974  CD1 TRP A 620     -18.363  33.445 -48.780  1.00  0.660          C  
ATOM   9975  CD2 TRP A 620     -20.494  33.837 -48.315  1.00  0.660          C  
ATOM   9976  NE1 TRP A 620     -18.422  34.510 -47.960  1.00  0.660          N  
ATOM   9977  CE2 TRP A 620     -19.714  34.761 -47.652  1.00  0.660          C  
ATOM   9978  CE3 TRP A 620     -21.873  33.882 -48.193  1.00  0.660          C  
ATOM   9979  CZ2 TRP A 620     -20.255  35.712 -46.851  1.00  0.660          C  
ATOM   9980  CZ3 TRP A 620     -22.420  34.842 -47.402  1.00  0.660          C  
ATOM   9981  CH2 TRP A 620     -21.622  35.726 -46.728  1.00  0.660          C  
ATOM   9982  H   TRP A 620     -18.111  30.371 -48.896  1.00  0.540          H  
ATOM   9983  HA  TRP A 620     -20.840  31.025 -48.033  1.00  0.580          H  
ATOM   9984 1HB  TRP A 620     -19.228  31.621 -50.510  1.00  0.790          H  
ATOM   9985 2HB  TRP A 620     -20.900  32.101 -50.300  1.00  0.790          H  
ATOM   9986  HD1 TRP A 620     -17.444  33.010 -49.173  1.00  0.790          H  
ATOM   9987  HE1 TRP A 620     -17.620  35.014 -47.633  1.00  0.790          H  
ATOM   9988  HE3 TRP A 620     -22.503  33.160 -48.717  1.00  0.790          H  
ATOM   9989  HZ2 TRP A 620     -19.645  36.432 -46.324  1.00  0.790          H  
ATOM   9990  HZ3 TRP A 620     -23.499  34.868 -47.312  1.00  0.790          H  
ATOM   9991  HH2 TRP A 620     -22.079  36.470 -46.084  1.00  0.790          H  
ATOM   9992  N   GLY A 621     -20.507  28.512 -50.079  1.00  0.440          N  
ATOM   9993  CA  GLY A 621     -21.295  27.555 -50.888  1.00  0.450          C  
ATOM   9994  C   GLY A 621     -21.429  26.107 -50.370  1.00  0.480          C  
ATOM   9995  O   GLY A 621     -21.946  25.244 -51.094  1.00  0.530          O  
ATOM   9996  H   GLY A 621     -19.535  28.336 -49.886  1.00  0.530          H  
ATOM   9997 1HA  GLY A 621     -22.299  27.960 -51.017  1.00  0.540          H  
ATOM   9998 2HA  GLY A 621     -20.882  27.522 -51.892  1.00  0.540          H  
ATOM   9999  N   VAL A 622     -20.963  25.807 -49.149  1.00  0.480          N  
ATOM  10000  CA  VAL A 622     -21.013  24.422 -48.663  1.00  0.500          C  
ATOM  10001  C   VAL A 622     -21.735  24.333 -47.316  1.00  0.570          C  
ATOM  10002  O   VAL A 622     -21.389  25.045 -46.371  1.00  0.660          O  
ATOM  10003  CB  VAL A 622     -19.592  23.842 -48.518  1.00  0.690          C  
ATOM  10004  CG1 VAL A 622     -19.683  22.426 -48.060  1.00  0.690          C  
ATOM  10005  CG2 VAL A 622     -18.845  23.923 -49.823  1.00  0.690          C  
ATOM  10006  H   VAL A 622     -20.587  26.523 -48.544  1.00  0.580          H  
ATOM  10007  HA  VAL A 622     -21.564  23.812 -49.381  1.00  0.600          H  
ATOM  10008  HB  VAL A 622     -19.053  24.397 -47.753  1.00  0.830          H  
ATOM  10009 1HG1 VAL A 622     -18.679  22.022 -47.943  1.00  0.830          H  
ATOM  10010 2HG1 VAL A 622     -20.207  22.363 -47.118  1.00  0.830          H  
ATOM  10011 3HG1 VAL A 622     -20.229  21.855 -48.807  1.00  0.830          H  
ATOM  10012 1HG2 VAL A 622     -17.858  23.499 -49.697  1.00  0.830          H  
ATOM  10013 2HG2 VAL A 622     -19.375  23.369 -50.558  1.00  0.830          H  
ATOM  10014 3HG2 VAL A 622     -18.757  24.956 -50.140  1.00  0.830          H  
ATOM  10015  N   SER A 623     -22.724  23.446 -47.237  1.00  0.610          N  
ATOM  10016  CA  SER A 623     -23.524  23.270 -46.030  1.00  0.640          C  
ATOM  10017  C   SER A 623     -22.757  22.578 -44.871  1.00  0.630          C  
ATOM  10018  O   SER A 623     -22.191  21.491 -45.065  1.00  0.640          O  
ATOM  10019  CB  SER A 623     -24.760  22.459 -46.339  1.00  0.880          C  
ATOM  10020  OG  SER A 623     -25.488  22.247 -45.168  1.00  0.880          O  
ATOM  10021  H   SER A 623     -22.913  22.871 -48.064  1.00  0.730          H  
ATOM  10022  HA  SER A 623     -23.857  24.260 -45.748  1.00  0.770          H  
ATOM  10023 1HB  SER A 623     -25.377  22.981 -47.076  1.00  1.060          H  
ATOM  10024 2HB  SER A 623     -24.468  21.505 -46.769  1.00  1.060          H  
ATOM  10025  HG  SER A 623     -26.173  21.569 -45.355  1.00  1.060          H  
ATOM  10026  N   PRO A 624     -22.764  23.142 -43.640  1.00  0.650          N  
ATOM  10027  CA  PRO A 624     -22.086  22.645 -42.445  1.00  0.690          C  
ATOM  10028  C   PRO A 624     -22.813  21.481 -41.769  1.00  0.690          C  
ATOM  10029  O   PRO A 624     -23.459  21.675 -40.739  1.00  0.710          O  
ATOM  10030  CB  PRO A 624     -22.066  23.879 -41.544  1.00  1.030          C  
ATOM  10031  CG  PRO A 624     -23.324  24.634 -41.906  1.00  1.030          C  
ATOM  10032  CD  PRO A 624     -23.497  24.416 -43.404  1.00  1.030          C  
ATOM  10033  HA  PRO A 624     -21.067  22.360 -42.713  1.00  0.830          H  
ATOM  10034 1HB  PRO A 624     -22.043  23.560 -40.498  1.00  1.240          H  
ATOM  10035 2HB  PRO A 624     -21.151  24.454 -41.728  1.00  1.240          H  
ATOM  10036 1HG  PRO A 624     -24.173  24.247 -41.319  1.00  1.240          H  
ATOM  10037 2HG  PRO A 624     -23.216  25.700 -41.647  1.00  1.240          H  
ATOM  10038 1HD  PRO A 624     -24.571  24.298 -43.627  1.00  1.240          H  
ATOM  10039 2HD  PRO A 624     -23.023  25.254 -43.956  1.00  1.240          H  
ATOM  10040  N   GLU A 625     -22.770  20.293 -42.371  1.00  0.700          N  
ATOM  10041  CA  GLU A 625     -23.507  19.147 -41.812  1.00  0.750          C  
ATOM  10042  C   GLU A 625     -22.658  17.900 -41.520  1.00  0.710          C  
ATOM  10043  O   GLU A 625     -21.656  17.617 -42.182  1.00  0.660          O  
ATOM  10044  CB  GLU A 625     -24.648  18.746 -42.757  1.00  1.030          C  
ATOM  10045  CG  GLU A 625     -25.719  19.817 -42.944  1.00  1.030          C  
ATOM  10046  CD  GLU A 625     -26.853  19.396 -43.887  1.00  1.030          C  
ATOM  10047  OE1 GLU A 625     -27.440  18.366 -43.641  1.00  1.030          O  
ATOM  10048  OE2 GLU A 625     -27.117  20.102 -44.852  1.00  1.030          O  
ATOM  10049  H   GLU A 625     -22.244  20.210 -43.248  1.00  0.840          H  
ATOM  10050  HA  GLU A 625     -23.950  19.464 -40.868  1.00  0.900          H  
ATOM  10051 1HB  GLU A 625     -24.238  18.508 -43.738  1.00  1.240          H  
ATOM  10052 2HB  GLU A 625     -25.135  17.844 -42.379  1.00  1.240          H  
ATOM  10053 1HG  GLU A 625     -26.139  20.057 -41.970  1.00  1.240          H  
ATOM  10054 2HG  GLU A 625     -25.238  20.706 -43.313  1.00  1.240          H  
ATOM  10055  N   ASP A 626     -23.111  17.095 -40.555  1.00  0.810          N  
ATOM  10056  CA  ASP A 626     -22.434  15.839 -40.218  1.00  0.820          C  
ATOM  10057  C   ASP A 626     -22.816  14.702 -41.154  1.00  0.740          C  
ATOM  10058  O   ASP A 626     -23.552  13.781 -40.789  1.00  0.920          O  
ATOM  10059  CB  ASP A 626     -22.741  15.414 -38.782  1.00  1.140          C  
ATOM  10060  CG  ASP A 626     -22.039  16.224 -37.732  1.00  1.140          C  
ATOM  10061  OD1 ASP A 626     -20.815  16.381 -37.794  1.00  1.140          O  
ATOM  10062  OD2 ASP A 626     -22.728  16.689 -36.852  1.00  1.140          O  
ATOM  10063  H   ASP A 626     -23.948  17.360 -40.051  1.00  0.970          H  
ATOM  10064  HA  ASP A 626     -21.359  15.998 -40.307  1.00  0.980          H  
ATOM  10065 1HB  ASP A 626     -23.815  15.479 -38.613  1.00  1.370          H  
ATOM  10066 2HB  ASP A 626     -22.461  14.364 -38.651  1.00  1.370          H  
ATOM  10067  N   SER A 627     -22.266  14.739 -42.357  1.00  0.630          N  
ATOM  10068  CA  SER A 627     -22.588  13.770 -43.410  1.00  0.620          C  
ATOM  10069  C   SER A 627     -21.883  12.422 -43.223  1.00  0.580          C  
ATOM  10070  O   SER A 627     -21.096  12.000 -44.079  1.00  0.720          O  
ATOM  10071  CB  SER A 627     -22.115  14.294 -44.741  1.00  0.870          C  
ATOM  10072  OG  SER A 627     -22.732  15.475 -45.134  1.00  0.870          O  
ATOM  10073  H   SER A 627     -21.674  15.551 -42.561  1.00  0.760          H  
ATOM  10074  HA  SER A 627     -23.667  13.611 -43.422  1.00  0.740          H  
ATOM  10075 1HB  SER A 627     -21.048  14.472 -44.663  1.00  1.050          H  
ATOM  10076 2HB  SER A 627     -22.265  13.539 -45.510  1.00  1.050          H  
ATOM  10077  HG  SER A 627     -22.214  15.749 -45.931  1.00  1.050          H  
ATOM  10078  N   GLY A 628     -22.181  11.736 -42.120  1.00  0.580          N  
ATOM  10079  CA  GLY A 628     -21.542  10.455 -41.790  1.00  0.560          C  
ATOM  10080  C   GLY A 628     -21.841  10.000 -40.359  1.00  0.580          C  
ATOM  10081  O   GLY A 628     -22.641  10.616 -39.661  1.00  0.580          O  
ATOM  10082  H   GLY A 628     -22.865  12.165 -41.488  1.00  0.700          H  
ATOM  10083 1HA  GLY A 628     -21.881   9.694 -42.492  1.00  0.670          H  
ATOM  10084 2HA  GLY A 628     -20.462  10.548 -41.917  1.00  0.670          H  
ATOM  10085  N   ASP A 629     -21.226   8.881 -39.950  1.00  0.600          N  
ATOM  10086  CA  ASP A 629     -21.402   8.296 -38.614  1.00  0.620          C  
ATOM  10087  C   ASP A 629     -20.336   8.761 -37.596  1.00  0.590          C  
ATOM  10088  O   ASP A 629     -19.245   8.180 -37.576  1.00  0.590          O  
ATOM  10089  CB  ASP A 629     -21.299   6.772 -38.675  1.00  0.860          C  
ATOM  10090  CG  ASP A 629     -21.533   6.139 -37.304  1.00  0.860          C  
ATOM  10091  OD1 ASP A 629     -21.825   6.898 -36.374  1.00  0.860          O  
ATOM  10092  OD2 ASP A 629     -21.366   4.938 -37.158  1.00  0.860          O  
ATOM  10093  H   ASP A 629     -20.608   8.415 -40.598  1.00  0.720          H  
ATOM  10094  HA  ASP A 629     -22.401   8.551 -38.282  1.00  0.740          H  
ATOM  10095 1HB  ASP A 629     -22.036   6.377 -39.377  1.00  1.030          H  
ATOM  10096 2HB  ASP A 629     -20.308   6.482 -39.036  1.00  1.030          H  
ATOM  10097  N   PRO A 630     -20.610   9.736 -36.702  1.00  0.620          N  
ATOM  10098  CA  PRO A 630     -19.650  10.326 -35.780  1.00  0.630          C  
ATOM  10099  C   PRO A 630     -19.106   9.311 -34.757  1.00  0.570          C  
ATOM  10100  O   PRO A 630     -18.096   9.578 -34.099  1.00  0.600          O  
ATOM  10101  CB  PRO A 630     -20.467  11.446 -35.117  1.00  0.950          C  
ATOM  10102  CG  PRO A 630     -21.901  10.997 -35.212  1.00  0.950          C  
ATOM  10103  CD  PRO A 630     -21.994  10.237 -36.521  1.00  0.950          C  
ATOM  10104  HA  PRO A 630     -18.821  10.752 -36.366  1.00  0.760          H  
ATOM  10105 1HB  PRO A 630     -20.129  11.611 -34.100  1.00  1.130          H  
ATOM  10106 2HB  PRO A 630     -20.306  12.386 -35.660  1.00  1.130          H  
ATOM  10107 1HG  PRO A 630     -22.171  10.376 -34.340  1.00  1.130          H  
ATOM  10108 2HG  PRO A 630     -22.568  11.874 -35.191  1.00  1.130          H  
ATOM  10109 1HD  PRO A 630     -22.704   9.407 -36.370  1.00  1.130          H  
ATOM  10110 2HD  PRO A 630     -22.288  10.909 -37.334  1.00  1.130          H  
ATOM  10111  N   LEU A 631     -19.813   8.171 -34.573  1.00  0.540          N  
ATOM  10112  CA  LEU A 631     -19.417   7.109 -33.642  1.00  0.510          C  
ATOM  10113  C   LEU A 631     -18.087   6.479 -34.011  1.00  0.490          C  
ATOM  10114  O   LEU A 631     -17.450   5.818 -33.187  1.00  0.490          O  
ATOM  10115  CB  LEU A 631     -20.506   6.045 -33.472  1.00  0.730          C  
ATOM  10116  CG  LEU A 631     -21.794   6.503 -32.699  1.00  0.730          C  
ATOM  10117  CD1 LEU A 631     -22.837   5.411 -32.814  1.00  0.730          C  
ATOM  10118  CD2 LEU A 631     -21.460   6.769 -31.178  1.00  0.730          C  
ATOM  10119  H   LEU A 631     -20.639   7.962 -35.159  1.00  0.650          H  
ATOM  10120  HA  LEU A 631     -19.281   7.571 -32.682  1.00  0.610          H  
ATOM  10121 1HB  LEU A 631     -20.811   5.701 -34.462  1.00  0.870          H  
ATOM  10122 2HB  LEU A 631     -20.079   5.196 -32.938  1.00  0.870          H  
ATOM  10123  HG  LEU A 631     -22.191   7.411 -33.155  1.00  0.870          H  
ATOM  10124 1HD1 LEU A 631     -23.744   5.713 -32.294  1.00  0.870          H  
ATOM  10125 2HD1 LEU A 631     -23.061   5.245 -33.872  1.00  0.870          H  
ATOM  10126 3HD1 LEU A 631     -22.459   4.501 -32.384  1.00  0.870          H  
ATOM  10127 1HD2 LEU A 631     -22.369   7.069 -30.655  1.00  0.870          H  
ATOM  10128 2HD2 LEU A 631     -21.076   5.868 -30.731  1.00  0.870          H  
ATOM  10129 3HD2 LEU A 631     -20.724   7.547 -31.072  1.00  0.870          H  
ATOM  10130  N   ASN A 632     -17.739   6.569 -35.286  1.00  0.520          N  
ATOM  10131  CA  ASN A 632     -16.520   6.019 -35.827  1.00  0.530          C  
ATOM  10132  C   ASN A 632     -15.716   7.184 -36.458  1.00  0.510          C  
ATOM  10133  O   ASN A 632     -15.804   7.395 -37.675  1.00  0.650          O  
ATOM  10134  CB  ASN A 632     -16.850   4.914 -36.810  1.00  0.740          C  
ATOM  10135  CG  ASN A 632     -17.457   3.630 -36.128  1.00  0.740          C  
ATOM  10136  OD1 ASN A 632     -16.710   2.905 -35.427  1.00  0.740          O  
ATOM  10137  ND2 ASN A 632     -18.740   3.335 -36.315  1.00  0.740          N  
ATOM  10138  H   ASN A 632     -18.334   7.125 -35.918  1.00  0.620          H  
ATOM  10139  HA  ASN A 632     -15.949   5.558 -35.031  1.00  0.640          H  
ATOM  10140 1HB  ASN A 632     -17.572   5.293 -37.538  1.00  0.890          H  
ATOM  10141 2HB  ASN A 632     -15.948   4.631 -37.356  1.00  0.890          H  
ATOM  10142 1HD2 ASN A 632     -19.129   2.471 -35.918  1.00  0.890          H  
ATOM  10143 2HD2 ASN A 632     -19.377   3.941 -36.856  1.00  0.890          H  
ATOM  10144  N   PRO A 633     -14.855   7.890 -35.663  1.00  0.450          N  
ATOM  10145  CA  PRO A 633     -14.167   9.149 -35.952  1.00  0.460          C  
ATOM  10146  C   PRO A 633     -13.487   9.235 -37.304  1.00  0.520          C  
ATOM  10147  O   PRO A 633     -13.366  10.321 -37.855  1.00  0.580          O  
ATOM  10148  CB  PRO A 633     -13.116   9.216 -34.835  1.00  0.690          C  
ATOM  10149  CG  PRO A 633     -13.730   8.477 -33.702  1.00  0.690          C  
ATOM  10150  CD  PRO A 633     -14.469   7.349 -34.345  1.00  0.690          C  
ATOM  10151  HA  PRO A 633     -14.896   9.974 -35.845  1.00  0.550          H  
ATOM  10152 1HB  PRO A 633     -12.172   8.762 -35.177  1.00  0.830          H  
ATOM  10153 2HB  PRO A 633     -12.892  10.267 -34.596  1.00  0.830          H  
ATOM  10154 1HG  PRO A 633     -12.958   8.114 -33.000  1.00  0.830          H  
ATOM  10155 2HG  PRO A 633     -14.398   9.135 -33.132  1.00  0.830          H  
ATOM  10156 1HD  PRO A 633     -13.802   6.509 -34.470  1.00  0.830          H  
ATOM  10157 2HD  PRO A 633     -15.328   7.129 -33.712  1.00  0.830          H  
ATOM  10158  N   LYS A 634     -13.014   8.107 -37.830  1.00  0.610          N  
ATOM  10159  CA  LYS A 634     -12.341   8.079 -39.123  1.00  0.720          C  
ATOM  10160  C   LYS A 634     -13.148   8.717 -40.268  1.00  0.920          C  
ATOM  10161  O   LYS A 634     -12.571   9.103 -41.290  1.00  1.460          O  
ATOM  10162  CB  LYS A 634     -12.029   6.627 -39.502  1.00  0.960          C  
ATOM  10163  CG  LYS A 634     -13.280   5.769 -39.798  1.00  0.960          C  
ATOM  10164  CD  LYS A 634     -12.929   4.330 -40.131  1.00  0.960          C  
ATOM  10165  CE  LYS A 634     -14.190   3.540 -40.476  1.00  0.960          C  
ATOM  10166  NZ  LYS A 634     -13.895   2.135 -40.846  1.00  0.960          N  
ATOM  10167  H   LYS A 634     -13.108   7.236 -37.333  1.00  0.730          H  
ATOM  10168  HA  LYS A 634     -11.407   8.630 -39.030  1.00  0.860          H  
ATOM  10169 1HB  LYS A 634     -11.401   6.615 -40.392  1.00  1.160          H  
ATOM  10170 2HB  LYS A 634     -11.473   6.152 -38.697  1.00  1.160          H  
ATOM  10171 1HG  LYS A 634     -13.957   5.788 -38.941  1.00  1.160          H  
ATOM  10172 2HG  LYS A 634     -13.809   6.177 -40.656  1.00  1.160          H  
ATOM  10173 1HD  LYS A 634     -12.251   4.305 -40.983  1.00  1.160          H  
ATOM  10174 2HD  LYS A 634     -12.437   3.861 -39.277  1.00  1.160          H  
ATOM  10175 1HE  LYS A 634     -14.860   3.540 -39.613  1.00  1.160          H  
ATOM  10176 2HE  LYS A 634     -14.691   4.025 -41.311  1.00  1.160          H  
ATOM  10177 1HZ  LYS A 634     -14.764   1.659 -41.063  1.00  1.160          H  
ATOM  10178 2HZ  LYS A 634     -13.291   2.107 -41.645  1.00  1.160          H  
ATOM  10179 3HZ  LYS A 634     -13.445   1.641 -40.062  1.00  1.160          H  
ATOM  10180  N   SER A 635     -14.475   8.792 -40.120  1.00  0.710          N  
ATOM  10181  CA  SER A 635     -15.306   9.345 -41.174  1.00  0.680          C  
ATOM  10182  C   SER A 635     -15.681  10.811 -41.001  1.00  0.620          C  
ATOM  10183  O   SER A 635     -16.483  11.184 -40.136  1.00  0.890          O  
ATOM  10184  CB  SER A 635     -16.569   8.535 -41.320  1.00  0.960          C  
ATOM  10185  OG  SER A 635     -17.429   9.130 -42.260  1.00  0.960          O  
ATOM  10186  H   SER A 635     -14.900   8.450 -39.251  1.00  0.850          H  
ATOM  10187  HA  SER A 635     -14.752   9.257 -42.107  1.00  0.820          H  
ATOM  10188 1HB  SER A 635     -16.314   7.525 -41.637  1.00  1.160          H  
ATOM  10189 2HB  SER A 635     -17.068   8.461 -40.351  1.00  1.160          H  
ATOM  10190  HG  SER A 635     -18.150   8.508 -42.381  1.00  1.160          H  
ATOM  10191  N   LYS A 636     -15.131  11.638 -41.894  1.00  0.510          N  
ATOM  10192  CA  LYS A 636     -15.361  13.080 -41.918  1.00  0.530          C  
ATOM  10193  C   LYS A 636     -16.575  13.387 -42.799  1.00  0.710          C  
ATOM  10194  O   LYS A 636     -17.071  14.513 -42.842  1.00  1.430          O  
ATOM  10195  CB  LYS A 636     -14.107  13.806 -42.412  1.00  0.730          C  
ATOM  10196  CG  LYS A 636     -12.851  13.632 -41.524  1.00  0.730          C  
ATOM  10197  CD  LYS A 636     -12.982  14.326 -40.143  1.00  0.730          C  
ATOM  10198  CE  LYS A 636     -11.679  14.186 -39.337  1.00  0.730          C  
ATOM  10199  NZ  LYS A 636     -11.743  14.851 -37.990  1.00  0.730          N  
ATOM  10200  H   LYS A 636     -14.482  11.235 -42.559  1.00  0.610          H  
ATOM  10201  HA  LYS A 636     -15.594  13.419 -40.911  1.00  0.640          H  
ATOM  10202 1HB  LYS A 636     -13.854  13.435 -43.405  1.00  0.880          H  
ATOM  10203 2HB  LYS A 636     -14.306  14.864 -42.522  1.00  0.880          H  
ATOM  10204 1HG  LYS A 636     -12.679  12.565 -41.356  1.00  0.880          H  
ATOM  10205 2HG  LYS A 636     -11.985  14.039 -42.045  1.00  0.880          H  
ATOM  10206 1HD  LYS A 636     -13.207  15.385 -40.280  1.00  0.880          H  
ATOM  10207 2HD  LYS A 636     -13.786  13.870 -39.565  1.00  0.880          H  
ATOM  10208 1HE  LYS A 636     -11.472  13.126 -39.195  1.00  0.880          H  
ATOM  10209 2HE  LYS A 636     -10.864  14.632 -39.906  1.00  0.880          H  
ATOM  10210 1HZ  LYS A 636     -10.872  14.726 -37.507  1.00  0.880          H  
ATOM  10211 2HZ  LYS A 636     -11.918  15.839 -38.097  1.00  0.880          H  
ATOM  10212 3HZ  LYS A 636     -12.482  14.462 -37.397  1.00  0.880          H  
ATOM  10213  N   GLY A 637     -17.046  12.364 -43.497  1.00  0.550          N  
ATOM  10214  CA  GLY A 637     -18.204  12.465 -44.362  1.00  0.580          C  
ATOM  10215  C   GLY A 637     -17.968  13.135 -45.703  1.00  0.530          C  
ATOM  10216  O   GLY A 637     -16.831  13.349 -46.137  1.00  0.610          O  
ATOM  10217  H   GLY A 637     -16.589  11.471 -43.395  1.00  0.660          H  
ATOM  10218 1HA  GLY A 637     -18.619  11.469 -44.523  1.00  0.700          H  
ATOM  10219 2HA  GLY A 637     -18.962  13.031 -43.831  1.00  0.700          H  
ATOM  10220  N   GLU A 638     -19.085  13.432 -46.361  1.00  0.600          N  
ATOM  10221  CA  GLU A 638     -19.102  14.065 -47.685  1.00  0.570          C  
ATOM  10222  C   GLU A 638     -19.755  15.448 -47.613  1.00  0.450          C  
ATOM  10223  O   GLU A 638     -20.743  15.647 -46.900  1.00  0.550          O  
ATOM  10224  CB  GLU A 638     -19.855  13.195 -48.697  1.00  0.810          C  
ATOM  10225  CG  GLU A 638     -19.211  11.832 -48.976  1.00  0.810          C  
ATOM  10226  CD  GLU A 638     -19.973  11.008 -50.002  1.00  0.810          C  
ATOM  10227  OE1 GLU A 638     -21.023  11.438 -50.416  1.00  0.810          O  
ATOM  10228  OE2 GLU A 638     -19.497   9.957 -50.367  1.00  0.810          O  
ATOM  10229  H   GLU A 638     -19.952  13.172 -45.882  1.00  0.720          H  
ATOM  10230  HA  GLU A 638     -18.074  14.191 -48.026  1.00  0.680          H  
ATOM  10231 1HB  GLU A 638     -20.870  13.020 -48.336  1.00  0.970          H  
ATOM  10232 2HB  GLU A 638     -19.934  13.730 -49.643  1.00  0.970          H  
ATOM  10233 1HG  GLU A 638     -18.196  11.991 -49.333  1.00  0.970          H  
ATOM  10234 2HG  GLU A 638     -19.154  11.275 -48.041  1.00  0.970          H  
ATOM  10235  N   LEU A 639     -19.256  16.403 -48.392  1.00  0.450          N  
ATOM  10236  CA  LEU A 639     -19.858  17.726 -48.323  1.00  0.550          C  
ATOM  10237  C   LEU A 639     -21.034  17.870 -49.265  1.00  0.590          C  
ATOM  10238  O   LEU A 639     -21.113  17.206 -50.299  1.00  0.690          O  
ATOM  10239  CB  LEU A 639     -18.823  18.823 -48.628  1.00  0.730          C  
ATOM  10240  CG  LEU A 639     -18.172  18.881 -50.053  1.00  0.730          C  
ATOM  10241  CD1 LEU A 639     -18.990  19.816 -51.013  1.00  0.730          C  
ATOM  10242  CD2 LEU A 639     -16.756  19.406 -49.904  1.00  0.730          C  
ATOM  10243  H   LEU A 639     -18.466  16.213 -48.991  1.00  0.540          H  
ATOM  10244  HA  LEU A 639     -20.220  17.886 -47.306  1.00  0.660          H  
ATOM  10245 1HB  LEU A 639     -19.303  19.758 -48.466  1.00  0.880          H  
ATOM  10246 2HB  LEU A 639     -18.017  18.739 -47.904  1.00  0.880          H  
ATOM  10247  HG  LEU A 639     -18.155  17.885 -50.491  1.00  0.880          H  
ATOM  10248 1HD1 LEU A 639     -18.504  19.839 -51.986  1.00  0.880          H  
ATOM  10249 2HD1 LEU A 639     -20.000  19.464 -51.146  1.00  0.880          H  
ATOM  10250 3HD1 LEU A 639     -19.019  20.820 -50.608  1.00  0.880          H  
ATOM  10251 1HD2 LEU A 639     -16.278  19.450 -50.882  1.00  0.880          H  
ATOM  10252 2HD2 LEU A 639     -16.789  20.407 -49.470  1.00  0.880          H  
ATOM  10253 3HD2 LEU A 639     -16.185  18.751 -49.251  1.00  0.880          H  
ATOM  10254  N   THR A 640     -21.920  18.792 -48.920  1.00  0.640          N  
ATOM  10255  CA  THR A 640     -23.073  19.128 -49.733  1.00  0.750          C  
ATOM  10256  C   THR A 640     -23.019  20.563 -50.222  1.00  0.650          C  
ATOM  10257  O   THR A 640     -22.899  21.506 -49.432  1.00  0.650          O  
ATOM  10258  CB  THR A 640     -24.369  18.893 -48.926  1.00  1.010          C  
ATOM  10259  OG1 THR A 640     -24.452  17.510 -48.580  1.00  1.010          O  
ATOM  10260  CG2 THR A 640     -25.602  19.301 -49.709  1.00  1.010          C  
ATOM  10261  H   THR A 640     -21.792  19.272 -48.042  1.00  0.770          H  
ATOM  10262  HA  THR A 640     -23.086  18.473 -50.605  1.00  0.900          H  
ATOM  10263  HB  THR A 640     -24.327  19.475 -48.011  1.00  1.210          H  
ATOM  10264  HG1 THR A 640     -23.709  17.294 -48.007  1.00  1.210          H  
ATOM  10265 1HG2 THR A 640     -26.486  19.114 -49.102  1.00  1.210          H  
ATOM  10266 2HG2 THR A 640     -25.562  20.363 -49.960  1.00  1.210          H  
ATOM  10267 3HG2 THR A 640     -25.661  18.716 -50.625  1.00  1.210          H  
ATOM  10268  N   LEU A 641     -23.152  20.716 -51.530  1.00  0.680          N  
ATOM  10269  CA  LEU A 641     -23.159  22.027 -52.162  1.00  0.660          C  
ATOM  10270  C   LEU A 641     -24.554  22.617 -52.162  1.00  0.690          C  
ATOM  10271  O   LEU A 641     -25.538  21.907 -52.388  1.00  0.760          O  
ATOM  10272  CB  LEU A 641     -22.682  21.905 -53.614  1.00  0.930          C  
ATOM  10273  CG  LEU A 641     -21.240  21.417 -53.845  1.00  0.930          C  
ATOM  10274  CD1 LEU A 641     -21.036  21.181 -55.330  1.00  0.930          C  
ATOM  10275  CD2 LEU A 641     -20.258  22.484 -53.332  1.00  0.930          C  
ATOM  10276  H   LEU A 641     -23.250  19.880 -52.095  1.00  0.820          H  
ATOM  10277  HA  LEU A 641     -22.517  22.700 -51.598  1.00  0.790          H  
ATOM  10278 1HB  LEU A 641     -23.350  21.221 -54.131  1.00  1.120          H  
ATOM  10279 2HB  LEU A 641     -22.782  22.888 -54.082  1.00  1.120          H  
ATOM  10280  HG  LEU A 641     -21.070  20.480 -53.318  1.00  1.120          H  
ATOM  10281 1HD1 LEU A 641     -20.018  20.841 -55.512  1.00  1.120          H  
ATOM  10282 2HD1 LEU A 641     -21.736  20.423 -55.680  1.00  1.120          H  
ATOM  10283 3HD1 LEU A 641     -21.211  22.092 -55.865  1.00  1.120          H  
ATOM  10284 1HD2 LEU A 641     -19.235  22.152 -53.499  1.00  1.120          H  
ATOM  10285 2HD2 LEU A 641     -20.420  23.429 -53.847  1.00  1.120          H  
ATOM  10286 3HD2 LEU A 641     -20.417  22.626 -52.289  1.00  1.120          H  
ATOM  10287  N   ASP A 642     -24.638  23.933 -52.028  1.00  0.690          N  
ATOM  10288  CA  ASP A 642     -25.929  24.596 -52.135  1.00  0.780          C  
ATOM  10289  C   ASP A 642     -26.307  24.885 -53.577  1.00  0.860          C  
ATOM  10290  O   ASP A 642     -25.647  25.649 -54.284  1.00  0.890          O  
ATOM  10291  CB  ASP A 642     -25.999  25.842 -51.256  1.00  1.060          C  
ATOM  10292  CG  ASP A 642     -26.186  25.460 -49.783  1.00  1.060          C  
ATOM  10293  OD1 ASP A 642     -26.974  24.567 -49.546  1.00  1.060          O  
ATOM  10294  OD2 ASP A 642     -25.580  26.053 -48.926  1.00  1.060          O  
ATOM  10295  H   ASP A 642     -23.783  24.465 -51.824  1.00  0.830          H  
ATOM  10296  HA  ASP A 642     -26.681  23.910 -51.743  1.00  0.940          H  
ATOM  10297 1HB  ASP A 642     -25.074  26.417 -51.360  1.00  1.270          H  
ATOM  10298 2HB  ASP A 642     -26.828  26.478 -51.572  1.00  1.270          H  
ATOM  10299  N   SER A 643     -27.403  24.268 -54.003  1.00  0.970          N  
ATOM  10300  CA  SER A 643     -27.926  24.334 -55.369  1.00  1.100          C  
ATOM  10301  C   SER A 643     -28.408  25.721 -55.766  1.00  1.170          C  
ATOM  10302  O   SER A 643     -28.613  26.005 -56.948  1.00  1.380          O  
ATOM  10303  CB  SER A 643     -29.062  23.345 -55.520  1.00  1.490          C  
ATOM  10304  OG  SER A 643     -30.149  23.712 -54.715  1.00  1.490          O  
ATOM  10305  H   SER A 643     -27.894  23.678 -53.340  1.00  1.160          H  
ATOM  10306  HA  SER A 643     -27.124  24.047 -56.050  1.00  1.320          H  
ATOM  10307 1HB  SER A 643     -29.375  23.313 -56.564  1.00  1.790          H  
ATOM  10308 2HB  SER A 643     -28.718  22.349 -55.248  1.00  1.790          H  
ATOM  10309  HG  SER A 643     -30.841  23.067 -54.894  1.00  1.790          H  
ATOM  10310  N   THR A 644     -28.590  26.578 -54.771  1.00  1.120          N  
ATOM  10311  CA  THR A 644     -29.052  27.937 -54.955  1.00  1.220          C  
ATOM  10312  C   THR A 644     -27.905  28.950 -54.937  1.00  1.070          C  
ATOM  10313  O   THR A 644     -28.146  30.157 -55.035  1.00  1.180          O  
ATOM  10314  CB  THR A 644     -30.052  28.309 -53.848  1.00  1.670          C  
ATOM  10315  OG1 THR A 644     -29.386  28.260 -52.574  1.00  1.670          O  
ATOM  10316  CG2 THR A 644     -31.198  27.311 -53.843  1.00  1.670          C  
ATOM  10317  H   THR A 644     -28.408  26.253 -53.833  1.00  1.340          H  
ATOM  10318  HA  THR A 644     -29.550  28.003 -55.921  1.00  1.460          H  
ATOM  10319  HB  THR A 644     -30.438  29.314 -54.018  1.00  2.000          H  
ATOM  10320  HG1 THR A 644     -28.816  29.038 -52.503  1.00  2.000          H  
ATOM  10321 1HG2 THR A 644     -31.901  27.573 -53.055  1.00  2.000          H  
ATOM  10322 2HG2 THR A 644     -31.703  27.338 -54.807  1.00  2.000          H  
ATOM  10323 3HG2 THR A 644     -30.818  26.307 -53.665  1.00  2.000          H  
ATOM  10324  N   PHE A 645     -26.663  28.483 -54.773  1.00  1.230          N  
ATOM  10325  CA  PHE A 645     -25.519  29.387 -54.711  1.00  1.320          C  
ATOM  10326  C   PHE A 645     -25.265  30.064 -56.050  1.00  1.000          C  
ATOM  10327  O   PHE A 645     -25.128  29.400 -57.080  1.00  1.350          O  
ATOM  10328  CB  PHE A 645     -24.270  28.628 -54.265  1.00  1.810          C  
ATOM  10329  CG  PHE A 645     -23.037  29.475 -54.144  1.00  1.810          C  
ATOM  10330  CD1 PHE A 645     -22.918  30.408 -53.135  1.00  1.810          C  
ATOM  10331  CD2 PHE A 645     -21.984  29.322 -55.027  1.00  1.810          C  
ATOM  10332  CE1 PHE A 645     -21.795  31.154 -53.017  1.00  1.810          C  
ATOM  10333  CE2 PHE A 645     -20.856  30.071 -54.895  1.00  1.810          C  
ATOM  10334  CZ  PHE A 645     -20.764  30.983 -53.881  1.00  1.810          C  
ATOM  10335  H   PHE A 645     -26.493  27.475 -54.712  1.00  1.480          H  
ATOM  10336  HA  PHE A 645     -25.738  30.158 -53.972  1.00  1.580          H  
ATOM  10337 1HB  PHE A 645     -24.457  28.159 -53.301  1.00  2.170          H  
ATOM  10338 2HB  PHE A 645     -24.066  27.821 -54.970  1.00  2.170          H  
ATOM  10339  HD1 PHE A 645     -23.739  30.550 -52.423  1.00  2.170          H  
ATOM  10340  HD2 PHE A 645     -22.065  28.581 -55.833  1.00  2.170          H  
ATOM  10341  HE1 PHE A 645     -21.731  31.880 -52.232  1.00  2.170          H  
ATOM  10342  HE2 PHE A 645     -20.032  29.935 -55.590  1.00  2.170          H  
ATOM  10343  HZ  PHE A 645     -19.877  31.581 -53.769  1.00  2.170          H  
ATOM  10344  N   ASN A 646     -25.210  31.391 -56.018  1.00  0.970          N  
ATOM  10345  CA  ASN A 646     -25.043  32.225 -57.201  1.00  0.930          C  
ATOM  10346  C   ASN A 646     -24.131  33.434 -57.010  1.00  0.870          C  
ATOM  10347  O   ASN A 646     -24.551  34.577 -57.203  1.00  0.940          O  
ATOM  10348  CB  ASN A 646     -26.400  32.668 -57.749  1.00  1.320          C  
ATOM  10349  CG  ASN A 646     -27.209  31.567 -58.418  1.00  1.320          C  
ATOM  10350  OD1 ASN A 646     -27.036  31.373 -59.631  1.00  1.320          O  
ATOM  10351  ND2 ASN A 646     -28.048  30.858 -57.710  1.00  1.320          N  
ATOM  10352  H   ASN A 646     -25.309  31.836 -55.102  1.00  1.160          H  
ATOM  10353  HA  ASN A 646     -24.575  31.609 -57.968  1.00  1.120          H  
ATOM  10354 1HB  ASN A 646     -26.993  33.066 -56.948  1.00  1.580          H  
ATOM  10355 2HB  ASN A 646     -26.255  33.469 -58.470  1.00  1.580          H  
ATOM  10356 1HD2 ASN A 646     -28.571  30.130 -58.149  1.00  1.580          H  
ATOM  10357 2HD2 ASN A 646     -28.144  30.991 -56.712  1.00  1.580          H  
ATOM  10358  N   ILE A 647     -22.869  33.191 -56.671  1.00  0.860          N  
ATOM  10359  CA  ILE A 647     -21.899  34.285 -56.519  1.00  0.870          C  
ATOM  10360  C   ILE A 647     -21.705  35.104 -57.789  1.00  0.830          C  
ATOM  10361  O   ILE A 647     -21.391  36.290 -57.737  1.00  0.920          O  
ATOM  10362  CB  ILE A 647     -20.535  33.792 -56.022  1.00  1.210          C  
ATOM  10363  CG1 ILE A 647     -19.558  35.026 -55.730  1.00  1.210          C  
ATOM  10364  CG2 ILE A 647     -19.953  32.769 -56.983  1.00  1.210          C  
ATOM  10365  CD1 ILE A 647     -19.975  35.960 -54.627  1.00  1.210          C  
ATOM  10366  H   ILE A 647     -22.582  32.230 -56.527  1.00  1.030          H  
ATOM  10367  HA  ILE A 647     -22.289  34.936 -55.756  1.00  1.040          H  
ATOM  10368  HB  ILE A 647     -20.684  33.336 -55.075  1.00  1.460          H  
ATOM  10369 1HG1 ILE A 647     -18.609  34.649 -55.475  1.00  1.460          H  
ATOM  10370 2HG1 ILE A 647     -19.439  35.611 -56.630  1.00  1.460          H  
ATOM  10371 1HG2 ILE A 647     -19.009  32.402 -56.608  1.00  1.460          H  
ATOM  10372 2HG2 ILE A 647     -20.634  31.939 -57.100  1.00  1.460          H  
ATOM  10373 3HG2 ILE A 647     -19.806  33.217 -57.918  1.00  1.460          H  
ATOM  10374 1HD1 ILE A 647     -19.230  36.737 -54.524  1.00  1.460          H  
ATOM  10375 2HD1 ILE A 647     -20.926  36.426 -54.848  1.00  1.460          H  
ATOM  10376 3HD1 ILE A 647     -20.047  35.402 -53.703  1.00  1.460          H  
ATOM  10377  N   ALA A 648     -21.837  34.455 -58.934  1.00  0.900          N  
ATOM  10378  CA  ALA A 648     -21.649  35.114 -60.201  1.00  0.900          C  
ATOM  10379  C   ALA A 648     -22.611  36.277 -60.415  1.00  0.840          C  
ATOM  10380  O   ALA A 648     -22.264  37.227 -61.120  1.00  0.840          O  
ATOM  10381  CB  ALA A 648     -21.791  34.093 -61.311  1.00  1.260          C  
ATOM  10382  H   ALA A 648     -22.054  33.470 -58.929  1.00  1.080          H  
ATOM  10383  HA  ALA A 648     -20.647  35.528 -60.211  1.00  1.080          H  
ATOM  10384 1HB  ALA A 648     -21.603  34.560 -62.267  1.00  1.510          H  
ATOM  10385 2HB  ALA A 648     -21.073  33.295 -61.159  1.00  1.510          H  
ATOM  10386 3HB  ALA A 648     -22.797  33.678 -61.301  1.00  1.510          H  
ATOM  10387  N   SER A 649     -23.836  36.211 -59.875  1.00  0.830          N  
ATOM  10388  CA  SER A 649     -24.760  37.304 -60.101  1.00  0.790          C  
ATOM  10389  C   SER A 649     -24.125  38.570 -59.519  1.00  0.760          C  
ATOM  10390  O   SER A 649     -23.771  38.572 -58.337  1.00  0.750          O  
ATOM  10391  CB  SER A 649     -26.080  37.015 -59.419  1.00  1.120          C  
ATOM  10392  OG  SER A 649     -26.969  38.094 -59.556  1.00  1.120          O  
ATOM  10393  H   SER A 649     -24.128  35.455 -59.246  1.00  1.000          H  
ATOM  10394  HA  SER A 649     -24.938  37.389 -61.164  1.00  0.950          H  
ATOM  10395 1HB  SER A 649     -26.519  36.116 -59.851  1.00  1.350          H  
ATOM  10396 2HB  SER A 649     -25.901  36.813 -58.358  1.00  1.350          H  
ATOM  10397  HG  SER A 649     -27.758  37.843 -59.066  1.00  1.350          H  
ATOM  10398  N   PRO A 650     -24.057  39.706 -60.245  1.00  0.770          N  
ATOM  10399  CA  PRO A 650     -23.486  40.957 -59.769  1.00  0.780          C  
ATOM  10400  C   PRO A 650     -24.000  41.364 -58.400  1.00  0.770          C  
ATOM  10401  O   PRO A 650     -23.263  41.960 -57.623  1.00  0.770          O  
ATOM  10402  CB  PRO A 650     -23.914  41.940 -60.859  1.00  1.170          C  
ATOM  10403  CG  PRO A 650     -23.962  41.083 -62.097  1.00  1.170          C  
ATOM  10404  CD  PRO A 650     -24.508  39.750 -61.641  1.00  1.170          C  
ATOM  10405  HA  PRO A 650     -22.398  40.850 -59.747  1.00  0.940          H  
ATOM  10406 1HB  PRO A 650     -24.891  42.385 -60.612  1.00  1.400          H  
ATOM  10407 2HB  PRO A 650     -23.192  42.761 -60.923  1.00  1.400          H  
ATOM  10408 1HG  PRO A 650     -24.555  41.550 -62.902  1.00  1.400          H  
ATOM  10409 2HG  PRO A 650     -22.942  40.955 -62.488  1.00  1.400          H  
ATOM  10410 1HD  PRO A 650     -25.604  39.696 -61.724  1.00  1.400          H  
ATOM  10411 2HD  PRO A 650     -23.992  38.994 -62.237  1.00  1.400          H  
ATOM  10412  N   ALA A 651     -25.265  41.077 -58.085  1.00  0.790          N  
ATOM  10413  CA  ALA A 651     -25.770  41.424 -56.768  1.00  0.800          C  
ATOM  10414  C   ALA A 651     -24.966  40.741 -55.662  1.00  0.760          C  
ATOM  10415  O   ALA A 651     -24.668  41.357 -54.633  1.00  0.770          O  
ATOM  10416  CB  ALA A 651     -27.227  41.027 -56.647  1.00  1.120          C  
ATOM  10417  H   ALA A 651     -25.892  40.632 -58.744  1.00  0.950          H  
ATOM  10418  HA  ALA A 651     -25.675  42.502 -56.641  1.00  0.960          H  
ATOM  10419 1HB  ALA A 651     -27.598  41.312 -55.665  1.00  1.340          H  
ATOM  10420 2HB  ALA A 651     -27.804  41.534 -57.416  1.00  1.340          H  
ATOM  10421 3HB  ALA A 651     -27.320  39.949 -56.772  1.00  1.340          H  
ATOM  10422  N   SER A 652     -24.659  39.452 -55.869  1.00  0.730          N  
ATOM  10423  CA  SER A 652     -23.970  38.602 -54.906  1.00  0.720          C  
ATOM  10424  C   SER A 652     -22.521  39.015 -54.827  1.00  0.730          C  
ATOM  10425  O   SER A 652     -21.946  39.130 -53.738  1.00  0.740          O  
ATOM  10426  CB  SER A 652     -24.036  37.153 -55.354  1.00  1.010          C  
ATOM  10427  OG  SER A 652     -25.339  36.631 -55.366  1.00  1.010          O  
ATOM  10428  H   SER A 652     -24.869  39.039 -56.775  1.00  0.880          H  
ATOM  10429  HA  SER A 652     -24.430  38.712 -53.926  1.00  0.860          H  
ATOM  10430 1HB  SER A 652     -23.609  37.068 -56.348  1.00  1.210          H  
ATOM  10431 2HB  SER A 652     -23.424  36.560 -54.697  1.00  1.210          H  
ATOM  10432  HG  SER A 652     -25.262  35.803 -55.900  1.00  1.210          H  
ATOM  10433  N   GLN A 653     -21.935  39.261 -55.997  1.00  0.740          N  
ATOM  10434  CA  GLN A 653     -20.544  39.670 -56.073  1.00  0.770          C  
ATOM  10435  C   GLN A 653     -20.347  41.006 -55.366  1.00  0.750          C  
ATOM  10436  O   GLN A 653     -19.415  41.164 -54.567  1.00  0.750          O  
ATOM  10437  CB  GLN A 653     -20.121  39.732 -57.548  1.00  1.070          C  
ATOM  10438  CG  GLN A 653     -18.677  40.128 -57.811  1.00  1.070          C  
ATOM  10439  CD  GLN A 653     -18.514  41.659 -57.874  1.00  1.070          C  
ATOM  10440  OE1 GLN A 653     -19.482  42.363 -58.182  1.00  1.070          O  
ATOM  10441  NE2 GLN A 653     -17.319  42.172 -57.615  1.00  1.070          N  
ATOM  10442  H   GLN A 653     -22.486  39.125 -56.853  1.00  0.890          H  
ATOM  10443  HA  GLN A 653     -19.934  38.925 -55.569  1.00  0.920          H  
ATOM  10444 1HB  GLN A 653     -20.280  38.747 -57.999  1.00  1.280          H  
ATOM  10445 2HB  GLN A 653     -20.769  40.424 -58.072  1.00  1.280          H  
ATOM  10446 1HG  GLN A 653     -18.082  39.739 -57.005  1.00  1.280          H  
ATOM  10447 2HG  GLN A 653     -18.344  39.702 -58.753  1.00  1.280          H  
ATOM  10448 1HE2 GLN A 653     -17.184  43.161 -57.662  1.00  1.280          H  
ATOM  10449 2HE2 GLN A 653     -16.544  41.579 -57.380  1.00  1.280          H  
ATOM  10450  N   ALA A 654     -21.240  41.961 -55.635  1.00  0.750          N  
ATOM  10451  CA  ALA A 654     -21.184  43.259 -55.004  1.00  0.770          C  
ATOM  10452  C   ALA A 654     -21.384  43.137 -53.511  1.00  0.760          C  
ATOM  10453  O   ALA A 654     -20.680  43.794 -52.740  1.00  0.760          O  
ATOM  10454  CB  ALA A 654     -22.236  44.172 -55.590  1.00  1.070          C  
ATOM  10455  H   ALA A 654     -21.970  41.795 -56.327  1.00  0.900          H  
ATOM  10456  HA  ALA A 654     -20.198  43.683 -55.188  1.00  0.920          H  
ATOM  10457 1HB  ALA A 654     -22.172  45.154 -55.124  1.00  1.280          H  
ATOM  10458 2HB  ALA A 654     -22.072  44.263 -56.665  1.00  1.280          H  
ATOM  10459 3HB  ALA A 654     -23.223  43.744 -55.412  1.00  1.280          H  
ATOM  10460  N   TRP A 655     -22.308  42.270 -53.078  1.00  0.740          N  
ATOM  10461  CA  TRP A 655     -22.546  42.112 -51.662  1.00  0.730          C  
ATOM  10462  C   TRP A 655     -21.272  41.615 -50.992  1.00  0.700          C  
ATOM  10463  O   TRP A 655     -20.899  42.153 -49.952  1.00  0.710          O  
ATOM  10464  CB  TRP A 655     -23.720  41.196 -51.374  1.00  1.030          C  
ATOM  10465  CG  TRP A 655     -24.117  41.215 -49.934  1.00  1.030          C  
ATOM  10466  CD1 TRP A 655     -25.034  42.048 -49.359  1.00  1.030          C  
ATOM  10467  CD2 TRP A 655     -23.613  40.405 -48.877  1.00  1.030          C  
ATOM  10468  NE1 TRP A 655     -25.132  41.784 -48.031  1.00  1.030          N  
ATOM  10469  CE2 TRP A 655     -24.273  40.784 -47.721  1.00  1.030          C  
ATOM  10470  CE3 TRP A 655     -22.678  39.423 -48.814  1.00  1.030          C  
ATOM  10471  CZ2 TRP A 655     -24.023  40.191 -46.531  1.00  1.030          C  
ATOM  10472  CZ3 TRP A 655     -22.422  38.840 -47.632  1.00  1.030          C  
ATOM  10473  CH2 TRP A 655     -23.083  39.199 -46.498  1.00  1.030          C  
ATOM  10474  H   TRP A 655     -22.909  41.766 -53.740  1.00  0.890          H  
ATOM  10475  HA  TRP A 655     -22.788  43.089 -51.246  1.00  0.880          H  
ATOM  10476 1HB  TRP A 655     -24.570  41.506 -51.978  1.00  1.230          H  
ATOM  10477 2HB  TRP A 655     -23.469  40.180 -51.660  1.00  1.230          H  
ATOM  10478  HD1 TRP A 655     -25.609  42.808 -49.885  1.00  1.230          H  
ATOM  10479  HE1 TRP A 655     -25.752  42.259 -47.345  1.00  1.230          H  
ATOM  10480  HE3 TRP A 655     -22.140  39.125 -49.702  1.00  1.230          H  
ATOM  10481  HZ2 TRP A 655     -24.536  40.494 -45.653  1.00  1.230          H  
ATOM  10482  HZ3 TRP A 655     -21.667  38.093 -47.635  1.00  1.230          H  
ATOM  10483  HH2 TRP A 655     -22.855  38.706 -45.550  1.00  1.230          H  
ATOM  10484  N   ILE A 656     -20.579  40.613 -51.575  1.00  0.670          N  
ATOM  10485  CA  ILE A 656     -19.326  40.143 -50.976  1.00  0.640          C  
ATOM  10486  C   ILE A 656     -18.321  41.265 -50.883  1.00  0.670          C  
ATOM  10487  O   ILE A 656     -17.608  41.366 -49.884  1.00  0.690          O  
ATOM  10488  CB  ILE A 656     -18.674  38.943 -51.700  1.00  0.910          C  
ATOM  10489  CG1 ILE A 656     -19.537  37.660 -51.576  1.00  0.910          C  
ATOM  10490  CG2 ILE A 656     -17.204  38.708 -51.185  1.00  0.910          C  
ATOM  10491  CD1 ILE A 656     -19.762  37.113 -50.170  1.00  0.910          C  
ATOM  10492  H   ILE A 656     -20.950  40.178 -52.430  1.00  0.800          H  
ATOM  10493  HA  ILE A 656     -19.547  39.834 -49.962  1.00  0.770          H  
ATOM  10494  HB  ILE A 656     -18.645  39.168 -52.767  1.00  1.090          H  
ATOM  10495 1HG1 ILE A 656     -20.500  37.859 -52.028  1.00  1.090          H  
ATOM  10496 2HG1 ILE A 656     -19.043  36.879 -52.134  1.00  1.090          H  
ATOM  10497 1HG2 ILE A 656     -16.765  37.876 -51.724  1.00  1.090          H  
ATOM  10498 2HG2 ILE A 656     -16.585  39.588 -51.346  1.00  1.090          H  
ATOM  10499 3HG2 ILE A 656     -17.215  38.489 -50.127  1.00  1.090          H  
ATOM  10500 1HD1 ILE A 656     -20.365  36.215 -50.241  1.00  1.090          H  
ATOM  10501 2HD1 ILE A 656     -18.820  36.865 -49.710  1.00  1.090          H  
ATOM  10502 3HD1 ILE A 656     -20.274  37.820 -49.554  1.00  1.090          H  
ATOM  10503  N   LEU A 657     -18.209  42.086 -51.923  1.00  0.700          N  
ATOM  10504  CA  LEU A 657     -17.279  43.194 -51.843  1.00  0.740          C  
ATOM  10505  C   LEU A 657     -17.632  44.097 -50.655  1.00  0.780          C  
ATOM  10506  O   LEU A 657     -16.747  44.457 -49.870  1.00  0.820          O  
ATOM  10507  CB  LEU A 657     -17.303  44.002 -53.154  1.00  1.020          C  
ATOM  10508  CG  LEU A 657     -16.394  45.255 -53.239  1.00  1.020          C  
ATOM  10509  CD1 LEU A 657     -14.946  44.865 -53.072  1.00  1.020          C  
ATOM  10510  CD2 LEU A 657     -16.606  45.921 -54.595  1.00  1.020          C  
ATOM  10511  H   LEU A 657     -18.760  41.919 -52.774  1.00  0.840          H  
ATOM  10512  HA  LEU A 657     -16.286  42.782 -51.686  1.00  0.890          H  
ATOM  10513 1HB  LEU A 657     -17.041  43.336 -53.973  1.00  1.220          H  
ATOM  10514 2HB  LEU A 657     -18.321  44.343 -53.321  1.00  1.220          H  
ATOM  10515  HG  LEU A 657     -16.656  45.953 -52.444  1.00  1.220          H  
ATOM  10516 1HD1 LEU A 657     -14.321  45.755 -53.141  1.00  1.220          H  
ATOM  10517 2HD1 LEU A 657     -14.777  44.400 -52.103  1.00  1.220          H  
ATOM  10518 3HD1 LEU A 657     -14.678  44.173 -53.857  1.00  1.220          H  
ATOM  10519 1HD2 LEU A 657     -15.976  46.811 -54.671  1.00  1.220          H  
ATOM  10520 2HD2 LEU A 657     -16.343  45.221 -55.389  1.00  1.220          H  
ATOM  10521 3HD2 LEU A 657     -17.654  46.210 -54.697  1.00  1.220          H  
ATOM  10522  N   HIS A 658     -18.923  44.416 -50.486  1.00  0.790          N  
ATOM  10523  CA  HIS A 658     -19.350  45.291 -49.397  1.00  0.840          C  
ATOM  10524  C   HIS A 658     -19.177  44.616 -48.028  1.00  0.800          C  
ATOM  10525  O   HIS A 658     -18.843  45.285 -47.046  1.00  0.830          O  
ATOM  10526  CB  HIS A 658     -20.788  45.753 -49.619  1.00  1.160          C  
ATOM  10527  CG  HIS A 658     -20.917  46.671 -50.824  1.00  1.160          C  
ATOM  10528  ND1 HIS A 658     -20.224  47.873 -50.938  1.00  1.160          N  
ATOM  10529  CD2 HIS A 658     -21.658  46.556 -51.955  1.00  1.160          C  
ATOM  10530  CE1 HIS A 658     -20.539  48.441 -52.089  1.00  1.160          C  
ATOM  10531  NE2 HIS A 658     -21.405  47.663 -52.723  1.00  1.160          N  
ATOM  10532  H   HIS A 658     -19.605  44.101 -51.187  1.00  0.950          H  
ATOM  10533  HA  HIS A 658     -18.731  46.177 -49.395  1.00  1.010          H  
ATOM  10534 1HB  HIS A 658     -21.429  44.883 -49.776  1.00  1.390          H  
ATOM  10535 2HB  HIS A 658     -21.147  46.280 -48.738  1.00  1.390          H  
ATOM  10536  HD1 HIS A 658     -19.330  48.087 -50.475  1.00  1.390          H  
ATOM  10537  HD2 HIS A 658     -22.350  45.793 -52.309  1.00  1.390          H  
ATOM  10538  HE1 HIS A 658     -20.097  49.397 -52.369  1.00  1.390          H  
ATOM  10539  N   PHE A 659     -19.398  43.299 -47.969  1.00  0.750          N  
ATOM  10540  CA  PHE A 659     -19.211  42.483 -46.777  1.00  0.720          C  
ATOM  10541  C   PHE A 659     -17.785  42.654 -46.310  1.00  0.730          C  
ATOM  10542  O   PHE A 659     -17.544  42.981 -45.150  1.00  0.740          O  
ATOM  10543  CB  PHE A 659     -19.488  41.018 -47.113  1.00  1.020          C  
ATOM  10544  CG  PHE A 659     -19.175  39.969 -46.081  1.00  1.020          C  
ATOM  10545  CD1 PHE A 659     -20.038  39.666 -45.042  1.00  1.020          C  
ATOM  10546  CD2 PHE A 659     -17.985  39.250 -46.188  1.00  1.020          C  
ATOM  10547  CE1 PHE A 659     -19.725  38.664 -44.150  1.00  1.020          C  
ATOM  10548  CE2 PHE A 659     -17.671  38.262 -45.289  1.00  1.020          C  
ATOM  10549  CZ  PHE A 659     -18.536  37.963 -44.277  1.00  1.020          C  
ATOM  10550  H   PHE A 659     -19.738  42.843 -48.813  1.00  0.900          H  
ATOM  10551  HA  PHE A 659     -19.892  42.822 -45.997  1.00  0.860          H  
ATOM  10552 1HB  PHE A 659     -20.531  40.928 -47.385  1.00  1.220          H  
ATOM  10553 2HB  PHE A 659     -18.932  40.769 -47.979  1.00  1.220          H  
ATOM  10554  HD1 PHE A 659     -20.971  40.220 -44.939  1.00  1.220          H  
ATOM  10555  HD2 PHE A 659     -17.293  39.479 -47.009  1.00  1.220          H  
ATOM  10556  HE1 PHE A 659     -20.416  38.432 -43.341  1.00  1.220          H  
ATOM  10557  HE2 PHE A 659     -16.738  37.715 -45.381  1.00  1.220          H  
ATOM  10558  HZ  PHE A 659     -18.281  37.173 -43.578  1.00  1.220          H  
ATOM  10559  N   CYS A 660     -16.843  42.475 -47.249  1.00  0.730          N  
ATOM  10560  CA  CYS A 660     -15.419  42.621 -46.944  1.00  0.750          C  
ATOM  10561  C   CYS A 660     -15.079  44.026 -46.477  1.00  0.800          C  
ATOM  10562  O   CYS A 660     -14.341  44.194 -45.500  1.00  0.810          O  
ATOM  10563  CB  CYS A 660     -14.601  42.321 -48.195  1.00  1.040          C  
ATOM  10564  SG  CYS A 660     -14.573  40.594 -48.680  1.00  1.040          S  
ATOM  10565  H   CYS A 660     -17.120  42.196 -48.178  1.00  0.880          H  
ATOM  10566  HA  CYS A 660     -15.159  41.907 -46.168  1.00  0.900          H  
ATOM  10567 1HB  CYS A 660     -14.995  42.890 -49.032  1.00  1.250          H  
ATOM  10568 2HB  CYS A 660     -13.576  42.650 -48.036  1.00  1.250          H  
ATOM  10569  N   GLN A 661     -15.643  45.049 -47.126  1.00  0.830          N  
ATOM  10570  CA  GLN A 661     -15.351  46.432 -46.761  1.00  0.870          C  
ATOM  10571  C   GLN A 661     -15.767  46.713 -45.318  1.00  0.880          C  
ATOM  10572  O   GLN A 661     -15.066  47.428 -44.596  1.00  0.920          O  
ATOM  10573  CB  GLN A 661     -16.077  47.381 -47.717  1.00  1.200          C  
ATOM  10574  CG  GLN A 661     -15.521  47.400 -49.151  1.00  1.200          C  
ATOM  10575  CD  GLN A 661     -16.457  48.129 -50.120  1.00  1.200          C  
ATOM  10576  OE1 GLN A 661     -17.622  48.388 -49.764  1.00  1.200          O  
ATOM  10577  NE2 GLN A 661     -15.968  48.460 -51.311  1.00  1.200          N  
ATOM  10578  H   GLN A 661     -16.234  44.850 -47.943  1.00  1.000          H  
ATOM  10579  HA  GLN A 661     -14.279  46.596 -46.848  1.00  1.040          H  
ATOM  10580 1HB  GLN A 661     -17.123  47.098 -47.762  1.00  1.440          H  
ATOM  10581 2HB  GLN A 661     -16.033  48.392 -47.324  1.00  1.440          H  
ATOM  10582 1HG  GLN A 661     -14.568  47.926 -49.145  1.00  1.440          H  
ATOM  10583 2HG  GLN A 661     -15.372  46.389 -49.502  1.00  1.440          H  
ATOM  10584 1HE2 GLN A 661     -16.545  48.936 -51.976  1.00  1.440          H  
ATOM  10585 2HE2 GLN A 661     -15.021  48.231 -51.550  1.00  1.440          H  
ATOM  10586  N   LYS A 662     -16.911  46.162 -44.911  1.00  0.860          N  
ATOM  10587  CA  LYS A 662     -17.401  46.311 -43.550  1.00  0.900          C  
ATOM  10588  C   LYS A 662     -16.624  45.443 -42.557  1.00  0.910          C  
ATOM  10589  O   LYS A 662     -16.312  45.886 -41.449  1.00  1.000          O  
ATOM  10590  CB  LYS A 662     -18.876  45.950 -43.477  1.00  1.240          C  
ATOM  10591  CG  LYS A 662     -19.815  46.922 -44.142  1.00  1.240          C  
ATOM  10592  CD  LYS A 662     -21.251  46.420 -44.022  1.00  1.240          C  
ATOM  10593  CE  LYS A 662     -22.244  47.379 -44.643  1.00  1.240          C  
ATOM  10594  NZ  LYS A 662     -23.635  46.859 -44.557  1.00  1.240          N  
ATOM  10595  H   LYS A 662     -17.479  45.657 -45.602  1.00  1.030          H  
ATOM  10596  HA  LYS A 662     -17.275  47.351 -43.255  1.00  1.080          H  
ATOM  10597 1HB  LYS A 662     -19.025  44.973 -43.950  1.00  1.490          H  
ATOM  10598 2HB  LYS A 662     -19.176  45.873 -42.437  1.00  1.490          H  
ATOM  10599 1HG  LYS A 662     -19.724  47.900 -43.669  1.00  1.490          H  
ATOM  10600 2HG  LYS A 662     -19.550  47.019 -45.196  1.00  1.490          H  
ATOM  10601 1HD  LYS A 662     -21.341  45.455 -44.532  1.00  1.490          H  
ATOM  10602 2HD  LYS A 662     -21.506  46.268 -42.969  1.00  1.490          H  
ATOM  10603 1HE  LYS A 662     -22.189  48.332 -44.121  1.00  1.490          H  
ATOM  10604 2HE  LYS A 662     -21.988  47.531 -45.690  1.00  1.490          H  
ATOM  10605 1HZ  LYS A 662     -24.267  47.520 -44.976  1.00  1.490          H  
ATOM  10606 2HZ  LYS A 662     -23.693  45.975 -45.054  1.00  1.490          H  
ATOM  10607 3HZ  LYS A 662     -23.892  46.722 -43.583  1.00  1.490          H  
ATOM  10608  N   LEU A 663     -16.303  44.204 -42.947  1.00  0.840          N  
ATOM  10609  CA  LEU A 663     -15.607  43.251 -42.083  1.00  0.860          C  
ATOM  10610  C   LEU A 663     -14.298  43.887 -41.636  1.00  0.950          C  
ATOM  10611  O   LEU A 663     -13.926  43.820 -40.462  1.00  0.980          O  
ATOM  10612  CB  LEU A 663     -15.350  41.909 -42.806  1.00  1.200          C  
ATOM  10613  CG  LEU A 663     -14.882  40.703 -41.907  1.00  1.200          C  
ATOM  10614  CD1 LEU A 663     -15.304  39.402 -42.568  1.00  1.200          C  
ATOM  10615  CD2 LEU A 663     -13.385  40.703 -41.720  1.00  1.200          C  
ATOM  10616  H   LEU A 663     -16.600  43.883 -43.868  1.00  1.010          H  
ATOM  10617  HA  LEU A 663     -16.220  43.055 -41.208  1.00  1.030          H  
ATOM  10618 1HB  LEU A 663     -16.246  41.612 -43.336  1.00  1.440          H  
ATOM  10619 2HB  LEU A 663     -14.574  42.076 -43.554  1.00  1.440          H  
ATOM  10620  HG  LEU A 663     -15.374  40.773 -40.946  1.00  1.440          H  
ATOM  10621 1HD1 LEU A 663     -15.003  38.553 -41.954  1.00  1.440          H  
ATOM  10622 2HD1 LEU A 663     -16.353  39.376 -42.706  1.00  1.440          H  
ATOM  10623 3HD1 LEU A 663     -14.837  39.342 -43.519  1.00  1.440          H  
ATOM  10624 1HD2 LEU A 663     -13.088  39.850 -41.108  1.00  1.440          H  
ATOM  10625 2HD2 LEU A 663     -12.914  40.637 -42.678  1.00  1.440          H  
ATOM  10626 3HD2 LEU A 663     -13.066  41.593 -41.241  1.00  1.440          H  
ATOM  10627  N   ARG A 664     -13.611  44.551 -42.569  1.00  1.030          N  
ATOM  10628  CA  ARG A 664     -12.337  45.207 -42.304  1.00  1.170          C  
ATOM  10629  C   ARG A 664     -12.361  46.194 -41.122  1.00  1.230          C  
ATOM  10630  O   ARG A 664     -11.306  46.583 -40.622  1.00  1.340          O  
ATOM  10631  CB  ARG A 664     -11.853  45.981 -43.522  1.00  1.580          C  
ATOM  10632  CG  ARG A 664     -11.341  45.172 -44.726  1.00  1.580          C  
ATOM  10633  CD  ARG A 664     -10.992  46.107 -45.852  1.00  1.580          C  
ATOM  10634  NE  ARG A 664     -10.672  45.431 -47.128  1.00  1.580          N  
ATOM  10635  CZ  ARG A 664      -9.471  44.922 -47.489  1.00  1.580          C  
ATOM  10636  NH1 ARG A 664      -8.440  44.976 -46.667  1.00  1.580          N  
ATOM  10637  NH2 ARG A 664      -9.323  44.370 -48.694  1.00  1.580          N  
ATOM  10638  H   ARG A 664     -13.972  44.554 -43.530  1.00  1.240          H  
ATOM  10639  HA  ARG A 664     -11.621  44.426 -42.106  1.00  1.400          H  
ATOM  10640 1HB  ARG A 664     -12.671  46.605 -43.879  1.00  1.900          H  
ATOM  10641 2HB  ARG A 664     -11.051  46.650 -43.217  1.00  1.900          H  
ATOM  10642 1HG  ARG A 664     -10.437  44.645 -44.430  1.00  1.900          H  
ATOM  10643 2HG  ARG A 664     -12.062  44.459 -45.056  1.00  1.900          H  
ATOM  10644 1HD  ARG A 664     -11.855  46.753 -46.029  1.00  1.900          H  
ATOM  10645 2HD  ARG A 664     -10.146  46.726 -45.563  1.00  1.900          H  
ATOM  10646  HE  ARG A 664     -11.419  45.365 -47.812  1.00  1.900          H  
ATOM  10647 1HH1 ARG A 664      -8.534  45.396 -45.758  1.00  1.900          H  
ATOM  10648 2HH1 ARG A 664      -7.548  44.599 -46.960  1.00  1.900          H  
ATOM  10649 1HH2 ARG A 664     -10.108  44.337 -49.375  1.00  1.900          H  
ATOM  10650 2HH2 ARG A 664      -8.430  43.990 -48.971  1.00  1.900          H  
ATOM  10651  N   ASN A 665     -13.542  46.687 -40.729  1.00  1.220          N  
ATOM  10652  CA  ASN A 665     -13.644  47.644 -39.633  1.00  1.330          C  
ATOM  10653  C   ASN A 665     -14.190  47.036 -38.329  1.00  1.260          C  
ATOM  10654  O   ASN A 665     -14.548  47.771 -37.402  1.00  1.430          O  
ATOM  10655  CB  ASN A 665     -14.493  48.816 -40.071  1.00  1.820          C  
ATOM  10656  CG  ASN A 665     -13.817  49.618 -41.146  1.00  1.820          C  
ATOM  10657  OD1 ASN A 665     -12.722  50.162 -40.943  1.00  1.820          O  
ATOM  10658  ND2 ASN A 665     -14.444  49.707 -42.290  1.00  1.820          N  
ATOM  10659  H   ASN A 665     -14.408  46.350 -41.159  1.00  1.460          H  
ATOM  10660  HA  ASN A 665     -12.643  48.015 -39.411  1.00  1.600          H  
ATOM  10661 1HB  ASN A 665     -15.447  48.443 -40.454  1.00  2.180          H  
ATOM  10662 2HB  ASN A 665     -14.706  49.461 -39.220  1.00  2.180          H  
ATOM  10663 1HD2 ASN A 665     -14.041  50.223 -43.044  1.00  2.180          H  
ATOM  10664 2HD2 ASN A 665     -15.329  49.257 -42.417  1.00  2.180          H  
ATOM  10665  N   GLN A 666     -14.235  45.706 -38.243  1.00  1.060          N  
ATOM  10666  CA  GLN A 666     -14.751  45.020 -37.057  1.00  1.010          C  
ATOM  10667  C   GLN A 666     -13.716  44.707 -35.976  1.00  0.910          C  
ATOM  10668  O   GLN A 666     -12.532  44.530 -36.243  1.00  0.950          O  
ATOM  10669  CB  GLN A 666     -15.447  43.724 -37.460  1.00  1.430          C  
ATOM  10670  CG  GLN A 666     -16.642  43.924 -38.338  1.00  1.430          C  
ATOM  10671  CD  GLN A 666     -17.686  44.690 -37.637  1.00  1.430          C  
ATOM  10672  OE1 GLN A 666     -18.121  44.297 -36.550  1.00  1.430          O  
ATOM  10673  NE2 GLN A 666     -18.099  45.805 -38.224  1.00  1.430          N  
ATOM  10674  H   GLN A 666     -13.943  45.150 -39.053  1.00  1.270          H  
ATOM  10675  HA  GLN A 666     -15.494  45.674 -36.601  1.00  1.210          H  
ATOM  10676 1HB  GLN A 666     -14.743  43.079 -37.992  1.00  1.720          H  
ATOM  10677 2HB  GLN A 666     -15.766  43.204 -36.569  1.00  1.720          H  
ATOM  10678 1HG  GLN A 666     -16.346  44.489 -39.216  1.00  1.720          H  
ATOM  10679 2HG  GLN A 666     -17.052  42.963 -38.633  1.00  1.720          H  
ATOM  10680 1HE2 GLN A 666     -18.798  46.374 -37.791  1.00  1.720          H  
ATOM  10681 2HE2 GLN A 666     -17.701  46.082 -39.109  1.00  1.720          H  
ATOM  10682  N   THR A 667     -14.216  44.538 -34.746  1.00  0.920          N  
ATOM  10683  CA  THR A 667     -13.462  44.190 -33.535  1.00  0.960          C  
ATOM  10684  C   THR A 667     -12.533  42.989 -33.709  1.00  0.880          C  
ATOM  10685  O   THR A 667     -11.427  42.946 -33.149  1.00  0.980          O  
ATOM  10686  CB  THR A 667     -14.458  43.898 -32.380  1.00  1.330          C  
ATOM  10687  OG1 THR A 667     -15.270  45.059 -32.149  1.00  1.330          O  
ATOM  10688  CG2 THR A 667     -13.719  43.550 -31.091  1.00  1.330          C  
ATOM  10689  H   THR A 667     -15.204  44.715 -34.610  1.00  1.100          H  
ATOM  10690  HA  THR A 667     -12.849  45.050 -33.261  1.00  1.150          H  
ATOM  10691  HB  THR A 667     -15.102  43.060 -32.659  1.00  1.590          H  
ATOM  10692  HG1 THR A 667     -15.968  44.838 -31.520  1.00  1.590          H  
ATOM  10693 1HG2 THR A 667     -14.449  43.354 -30.302  1.00  1.590          H  
ATOM  10694 2HG2 THR A 667     -13.109  42.658 -31.228  1.00  1.590          H  
ATOM  10695 3HG2 THR A 667     -13.082  44.381 -30.796  1.00  1.590          H  
ATOM  10696  N   PHE A 668     -13.018  41.993 -34.435  1.00  0.860          N  
ATOM  10697  CA  PHE A 668     -12.306  40.757 -34.666  1.00  0.870          C  
ATOM  10698  C   PHE A 668     -11.358  40.756 -35.877  1.00  0.890          C  
ATOM  10699  O   PHE A 668     -10.651  39.770 -36.092  1.00  0.940          O  
ATOM  10700  CB  PHE A 668     -13.327  39.644 -34.831  1.00  1.210          C  
ATOM  10701  CG  PHE A 668     -14.334  39.879 -35.910  1.00  1.210          C  
ATOM  10702  CD1 PHE A 668     -14.028  39.596 -37.234  1.00  1.210          C  
ATOM  10703  CD2 PHE A 668     -15.600  40.344 -35.609  1.00  1.210          C  
ATOM  10704  CE1 PHE A 668     -14.949  39.763 -38.214  1.00  1.210          C  
ATOM  10705  CE2 PHE A 668     -16.523  40.519 -36.596  1.00  1.210          C  
ATOM  10706  CZ  PHE A 668     -16.196  40.226 -37.904  1.00  1.210          C  
ATOM  10707  H   PHE A 668     -13.942  42.084 -34.833  1.00  1.030          H  
ATOM  10708  HA  PHE A 668     -11.728  40.539 -33.773  1.00  1.040          H  
ATOM  10709 1HB  PHE A 668     -12.821  38.735 -35.061  1.00  1.460          H  
ATOM  10710 2HB  PHE A 668     -13.861  39.492 -33.888  1.00  1.460          H  
ATOM  10711  HD1 PHE A 668     -13.040  39.224 -37.488  1.00  1.460          H  
ATOM  10712  HD2 PHE A 668     -15.868  40.564 -34.574  1.00  1.460          H  
ATOM  10713  HE1 PHE A 668     -14.684  39.524 -39.235  1.00  1.460          H  
ATOM  10714  HE2 PHE A 668     -17.515  40.889 -36.347  1.00  1.460          H  
ATOM  10715  HZ  PHE A 668     -16.922  40.364 -38.680  1.00  1.460          H  
ATOM  10716  N   PHE A 669     -11.328  41.836 -36.670  1.00  0.910          N  
ATOM  10717  CA  PHE A 669     -10.503  41.901 -37.884  1.00  0.980          C  
ATOM  10718  C   PHE A 669      -9.130  42.524 -37.690  1.00  1.060          C  
ATOM  10719  O   PHE A 669      -8.997  43.605 -37.108  1.00  1.110          O  
ATOM  10720  CB  PHE A 669     -11.181  42.702 -38.975  1.00  1.340          C  
ATOM  10721  CG  PHE A 669     -10.306  42.833 -40.202  1.00  1.340          C  
ATOM  10722  CD1 PHE A 669     -10.188  41.805 -41.120  1.00  1.340          C  
ATOM  10723  CD2 PHE A 669      -9.569  43.992 -40.418  1.00  1.340          C  
ATOM  10724  CE1 PHE A 669      -9.378  41.940 -42.223  1.00  1.340          C  
ATOM  10725  CE2 PHE A 669      -8.762  44.122 -41.520  1.00  1.340          C  
ATOM  10726  CZ  PHE A 669      -8.673  43.096 -42.424  1.00  1.340          C  
ATOM  10727  H   PHE A 669     -11.872  42.666 -36.420  1.00  1.090          H  
ATOM  10728  HA  PHE A 669     -10.353  40.882 -38.244  1.00  1.180          H  
ATOM  10729 1HB  PHE A 669     -12.117  42.234 -39.249  1.00  1.610          H  
ATOM  10730 2HB  PHE A 669     -11.417  43.704 -38.608  1.00  1.610          H  
ATOM  10731  HD1 PHE A 669     -10.741  40.883 -40.959  1.00  1.610          H  
ATOM  10732  HD2 PHE A 669      -9.645  44.815 -39.694  1.00  1.610          H  
ATOM  10733  HE1 PHE A 669      -9.288  41.132 -42.935  1.00  1.610          H  
ATOM  10734  HE2 PHE A 669      -8.195  45.040 -41.672  1.00  1.610          H  
ATOM  10735  HZ  PHE A 669      -8.033  43.196 -43.299  1.00  1.610          H  
ATOM  10736  N   HIS A 670      -8.115  41.882 -38.247  1.00  1.090          N  
ATOM  10737  CA  HIS A 670      -6.750  42.357 -38.159  1.00  1.210          C  
ATOM  10738  C   HIS A 670      -5.997  42.021 -39.402  1.00  1.540          C  
ATOM  10739  O   HIS A 670      -6.229  40.986 -40.000  1.00  2.330          O  
ATOM  10740  CB  HIS A 670      -6.012  41.653 -37.040  1.00  1.650          C  
ATOM  10741  CG  HIS A 670      -4.703  42.199 -36.708  1.00  1.650          C  
ATOM  10742  ND1 HIS A 670      -4.547  43.439 -36.135  1.00  1.650          N  
ATOM  10743  CD2 HIS A 670      -3.466  41.677 -36.824  1.00  1.650          C  
ATOM  10744  CE1 HIS A 670      -3.269  43.660 -35.915  1.00  1.650          C  
ATOM  10745  NE2 HIS A 670      -2.591  42.608 -36.320  1.00  1.650          N  
ATOM  10746  H   HIS A 670      -8.271  40.980 -38.700  1.00  1.310          H  
ATOM  10747  HA  HIS A 670      -6.729  43.436 -38.010  1.00  1.450          H  
ATOM  10748 1HB  HIS A 670      -6.592  41.633 -36.199  1.00  1.980          H  
ATOM  10749 2HB  HIS A 670      -5.855  40.618 -37.337  1.00  1.980          H  
ATOM  10750  HD2 HIS A 670      -3.213  40.698 -37.228  1.00  1.980          H  
ATOM  10751  HE1 HIS A 670      -2.846  44.560 -35.467  1.00  1.980          H  
ATOM  10752  HE2 HIS A 670      -1.579  42.503 -36.257  1.00  1.980          H  
ATOM  10753  N   GLN A 671      -5.121  42.904 -39.832  1.00  1.620          N  
ATOM  10754  CA  GLN A 671      -4.287  42.554 -40.949  1.00  2.060          C  
ATOM  10755  C   GLN A 671      -2.916  43.194 -40.821  1.00  2.380          C  
ATOM  10756  O   GLN A 671      -2.786  44.412 -40.968  1.00  2.900          O  
ATOM  10757  CB  GLN A 671      -5.003  42.942 -42.243  1.00  2.710          C  
ATOM  10758  CG  GLN A 671      -4.274  42.582 -43.468  1.00  2.710          C  
ATOM  10759  CD  GLN A 671      -5.078  42.765 -44.739  1.00  2.710          C  
ATOM  10760  OE1 GLN A 671      -6.201  42.263 -44.865  1.00  2.710          O  
ATOM  10761  NE2 GLN A 671      -4.506  43.473 -45.703  1.00  2.710          N  
ATOM  10762  H   GLN A 671      -4.991  43.783 -39.350  1.00  1.940          H  
ATOM  10763  HA  GLN A 671      -4.147  41.476 -40.949  1.00  2.470          H  
ATOM  10764 1HB  GLN A 671      -5.945  42.410 -42.278  1.00  3.250          H  
ATOM  10765 2HB  GLN A 671      -5.221  44.009 -42.248  1.00  3.250          H  
ATOM  10766 1HG  GLN A 671      -3.363  43.175 -43.541  1.00  3.250          H  
ATOM  10767 2HG  GLN A 671      -4.039  41.540 -43.373  1.00  3.250          H  
ATOM  10768 1HE2 GLN A 671      -4.966  43.607 -46.579  1.00  3.250          H  
ATOM  10769 2HE2 GLN A 671      -3.596  43.872 -45.576  1.00  3.250          H  
ATOM  10770  N   THR A 672      -1.885  42.374 -40.600  1.00  2.820          N  
ATOM  10771  CA  THR A 672      -0.540  42.917 -40.438  1.00  3.470          C  
ATOM  10772  C   THR A 672       0.298  42.703 -41.668  1.00  3.410          C  
ATOM  10773  O   THR A 672       0.771  41.596 -41.923  1.00  3.900          O  
ATOM  10774  CB  THR A 672       0.212  42.264 -39.261  1.00  4.600          C  
ATOM  10775  OG1 THR A 672      -0.503  42.495 -38.056  1.00  4.600          O  
ATOM  10776  CG2 THR A 672       1.619  42.868 -39.134  1.00  4.600          C  
ATOM  10777  H   THR A 672      -2.065  41.373 -40.473  1.00  3.380          H  
ATOM  10778  HA  THR A 672      -0.612  43.988 -40.255  1.00  4.160          H  
ATOM  10779  HB  THR A 672       0.293  41.188 -39.430  1.00  5.520          H  
ATOM  10780  HG1 THR A 672      -1.337  42.019 -38.114  1.00  5.520          H  
ATOM  10781 1HG2 THR A 672       2.133  42.403 -38.298  1.00  5.520          H  
ATOM  10782 2HG2 THR A 672       2.199  42.701 -40.042  1.00  5.520          H  
ATOM  10783 3HG2 THR A 672       1.535  43.937 -38.957  1.00  5.520          H  
ATOM  10784  N   GLU A 673       0.457  43.764 -42.451  1.00  3.220          N  
ATOM  10785  CA  GLU A 673       1.250  43.727 -43.673  1.00  3.600          C  
ATOM  10786  C   GLU A 673       0.999  42.485 -44.536  1.00  3.320          C  
ATOM  10787  O   GLU A 673       1.939  41.878 -45.054  1.00  3.890          O  
ATOM  10788  CB  GLU A 673       2.729  43.868 -43.345  1.00  4.890          C  
ATOM  10789  CG  GLU A 673       3.118  45.190 -42.662  1.00  4.890          C  
ATOM  10790  CD  GLU A 673       4.622  45.381 -42.577  1.00  4.890          C  
ATOM  10791  OE1 GLU A 673       5.219  45.598 -43.605  1.00  4.890          O  
ATOM  10792  OE2 GLU A 673       5.176  45.294 -41.508  1.00  4.890          O  
ATOM  10793  H   GLU A 673       0.026  44.639 -42.171  1.00  3.860          H  
ATOM  10794  HA  GLU A 673       0.968  44.592 -44.274  1.00  4.320          H  
ATOM  10795 1HB  GLU A 673       2.991  43.078 -42.659  1.00  5.870          H  
ATOM  10796 2HB  GLU A 673       3.327  43.752 -44.247  1.00  5.870          H  
ATOM  10797 1HG  GLU A 673       2.682  46.020 -43.216  1.00  5.870          H  
ATOM  10798 2HG  GLU A 673       2.700  45.196 -41.656  1.00  5.870          H  
ATOM  10799  N   GLN A 674      -0.266  42.130 -44.717  1.00  2.880          N  
ATOM  10800  CA  GLN A 674      -0.611  40.976 -45.530  1.00  3.140          C  
ATOM  10801  C   GLN A 674      -0.815  41.450 -46.944  1.00  3.290          C  
ATOM  10802  O   GLN A 674      -1.148  42.613 -47.170  1.00  3.610          O  
ATOM  10803  CB  GLN A 674      -1.891  40.298 -45.036  1.00  4.290          C  
ATOM  10804  CG  GLN A 674      -1.839  39.789 -43.594  1.00  4.290          C  
ATOM  10805  CD  GLN A 674      -0.888  38.652 -43.403  1.00  4.290          C  
ATOM  10806  OE1 GLN A 674      -1.077  37.573 -43.979  1.00  4.290          O  
ATOM  10807  NE2 GLN A 674       0.141  38.860 -42.622  1.00  4.290          N  
ATOM  10808  H   GLN A 674      -0.978  42.686 -44.278  1.00  3.460          H  
ATOM  10809  HA  GLN A 674       0.212  40.261 -45.516  1.00  3.770          H  
ATOM  10810 1HB  GLN A 674      -2.715  40.970 -45.160  1.00  5.150          H  
ATOM  10811 2HB  GLN A 674      -2.098  39.437 -45.670  1.00  5.150          H  
ATOM  10812 1HG  GLN A 674      -1.527  40.600 -42.941  1.00  5.150          H  
ATOM  10813 2HG  GLN A 674      -2.832  39.441 -43.301  1.00  5.150          H  
ATOM  10814 1HE2 GLN A 674       0.800  38.125 -42.478  1.00  5.150          H  
ATOM  10815 2HE2 GLN A 674       0.295  39.781 -42.186  1.00  5.150          H  
ATOM  10816  N   GLN A 675      -0.627  40.557 -47.894  1.00  3.520          N  
ATOM  10817  CA  GLN A 675      -0.860  40.870 -49.293  1.00  4.150          C  
ATOM  10818  C   GLN A 675      -2.362  40.997 -49.577  1.00  3.960          C  
ATOM  10819  O   GLN A 675      -3.155  40.167 -49.115  1.00  4.500          O  
ATOM  10820  CB  GLN A 675      -0.263  39.789 -50.193  1.00  5.560          C  
ATOM  10821  CG  GLN A 675      -0.236  40.139 -51.672  1.00  5.560          C  
ATOM  10822  CD  GLN A 675       0.266  39.010 -52.559  1.00  5.560          C  
ATOM  10823  OE1 GLN A 675       0.305  39.169 -53.781  1.00  5.560          O  
ATOM  10824  NE2 GLN A 675       0.613  37.881 -51.989  1.00  5.560          N  
ATOM  10825  H   GLN A 675      -0.313  39.630 -47.622  1.00  4.220          H  
ATOM  10826  HA  GLN A 675      -0.386  41.825 -49.518  1.00  4.980          H  
ATOM  10827 1HB  GLN A 675       0.764  39.581 -49.875  1.00  6.670          H  
ATOM  10828 2HB  GLN A 675      -0.832  38.866 -50.069  1.00  6.670          H  
ATOM  10829 1HG  GLN A 675      -1.207  40.391 -52.002  1.00  6.670          H  
ATOM  10830 2HG  GLN A 675       0.430  40.989 -51.806  1.00  6.670          H  
ATOM  10831 1HE2 GLN A 675       0.906  37.076 -52.549  1.00  6.670          H  
ATOM  10832 2HE2 GLN A 675       0.596  37.763 -50.973  1.00  6.670          H  
ATOM  10833  N   ASP A 676      -2.729  41.957 -50.440  1.00  3.570          N  
ATOM  10834  CA  ASP A 676      -4.112  42.224 -50.900  1.00  3.670          C  
ATOM  10835  C   ASP A 676      -4.810  41.020 -51.536  1.00  3.790          C  
ATOM  10836  O   ASP A 676      -6.023  41.005 -51.707  1.00  4.420          O  
ATOM  10837  CB  ASP A 676      -4.124  43.353 -51.940  1.00  5.100          C  
ATOM  10838  CG  ASP A 676      -3.904  44.764 -51.381  1.00  5.100          C  
ATOM  10839  OD1 ASP A 676      -4.074  44.972 -50.204  1.00  5.100          O  
ATOM  10840  OD2 ASP A 676      -3.562  45.621 -52.157  1.00  5.100          O  
ATOM  10841  H   ASP A 676      -2.007  42.594 -50.757  1.00  4.280          H  
ATOM  10842  HA  ASP A 676      -4.698  42.536 -50.035  1.00  4.400          H  
ATOM  10843 1HB  ASP A 676      -3.354  43.156 -52.686  1.00  6.120          H  
ATOM  10844 2HB  ASP A 676      -5.082  43.339 -52.467  1.00  6.120          H  
ATOM  10845  N   PHE A 677      -4.031  40.023 -51.906  1.00  3.590          N  
ATOM  10846  CA  PHE A 677      -4.501  38.801 -52.533  1.00  4.000          C  
ATOM  10847  C   PHE A 677      -4.961  37.729 -51.553  1.00  3.550          C  
ATOM  10848  O   PHE A 677      -5.329  36.631 -51.981  1.00  3.750          O  
ATOM  10849  CB  PHE A 677      -3.397  38.246 -53.424  1.00  5.440          C  
ATOM  10850  CG  PHE A 677      -3.278  38.987 -54.692  1.00  5.440          C  
ATOM  10851  CD1 PHE A 677      -2.647  40.227 -54.805  1.00  5.440          C  
ATOM  10852  CD2 PHE A 677      -3.800  38.419 -55.807  1.00  5.440          C  
ATOM  10853  CE1 PHE A 677      -2.590  40.866 -56.021  1.00  5.440          C  
ATOM  10854  CE2 PHE A 677      -3.735  39.029 -56.992  1.00  5.440          C  
ATOM  10855  CZ  PHE A 677      -3.140  40.262 -57.122  1.00  5.440          C  
ATOM  10856  H   PHE A 677      -3.050  40.120 -51.716  1.00  4.310          H  
ATOM  10857  HA  PHE A 677      -5.354  39.058 -53.166  1.00  4.800          H  
ATOM  10858 1HB  PHE A 677      -2.450  38.285 -52.908  1.00  6.520          H  
ATOM  10859 2HB  PHE A 677      -3.597  37.202 -53.653  1.00  6.520          H  
ATOM  10860  HD1 PHE A 677      -2.216  40.702 -53.943  1.00  6.520          H  
ATOM  10861  HD2 PHE A 677      -4.289  37.451 -55.732  1.00  6.520          H  
ATOM  10862  HE1 PHE A 677      -2.110  41.844 -56.107  1.00  6.520          H  
ATOM  10863  HE2 PHE A 677      -4.170  38.534 -57.825  1.00  6.520          H  
ATOM  10864  HZ  PHE A 677      -3.108  40.756 -58.086  1.00  6.520          H  
ATOM  10865  N   THR A 678      -4.934  38.020 -50.247  1.00  3.370          N  
ATOM  10866  CA  THR A 678      -5.395  37.029 -49.284  1.00  3.200          C  
ATOM  10867  C   THR A 678      -6.902  37.106 -49.091  1.00  2.300          C  
ATOM  10868  O   THR A 678      -7.594  36.105 -49.192  1.00  2.680          O  
ATOM  10869  CB  THR A 678      -4.725  37.189 -47.902  1.00  4.550          C  
ATOM  10870  OG1 THR A 678      -3.297  37.079 -48.044  1.00  4.550          O  
ATOM  10871  CG2 THR A 678      -5.229  36.058 -46.950  1.00  4.550          C  
ATOM  10872  H   THR A 678      -4.580  38.926 -49.931  1.00  4.040          H  
ATOM  10873  HA  THR A 678      -5.166  36.042 -49.668  1.00  3.840          H  
ATOM  10874  HB  THR A 678      -4.969  38.162 -47.477  1.00  5.460          H  
ATOM  10875  HG1 THR A 678      -2.977  37.917 -48.430  1.00  5.460          H  
ATOM  10876 1HG2 THR A 678      -4.747  36.162 -45.979  1.00  5.460          H  
ATOM  10877 2HG2 THR A 678      -6.311  36.120 -46.815  1.00  5.460          H  
ATOM  10878 3HG2 THR A 678      -4.981  35.083 -47.371  1.00  5.460          H  
ATOM  10879  N   SER A 679      -7.437  38.270 -48.798  1.00  1.740          N  
ATOM  10880  CA  SER A 679      -8.858  38.325 -48.562  1.00  1.500          C  
ATOM  10881  C   SER A 679      -9.621  38.760 -49.793  1.00  1.100          C  
ATOM  10882  O   SER A 679      -9.102  39.450 -50.664  1.00  1.540          O  
ATOM  10883  CB  SER A 679      -9.159  39.263 -47.413  1.00  2.200          C  
ATOM  10884  OG  SER A 679      -8.769  40.582 -47.700  1.00  2.200          O  
ATOM  10885  H   SER A 679      -6.882  39.105 -48.722  1.00  2.090          H  
ATOM  10886  HA  SER A 679      -9.205  37.333 -48.279  1.00  1.800          H  
ATOM  10887 1HB  SER A 679     -10.215  39.231 -47.210  1.00  2.640          H  
ATOM  10888 2HB  SER A 679      -8.650  38.922 -46.519  1.00  2.640          H  
ATOM  10889  HG  SER A 679      -9.108  41.113 -46.978  1.00  2.640          H  
ATOM  10890  N   CYS A 680     -10.893  38.406 -49.830  1.00  1.050          N  
ATOM  10891  CA  CYS A 680     -11.810  38.915 -50.820  1.00  0.760          C  
ATOM  10892  C   CYS A 680     -11.410  38.759 -52.278  1.00  0.740          C  
ATOM  10893  O   CYS A 680     -11.327  39.749 -53.007  1.00  0.840          O  
ATOM  10894  CB  CYS A 680     -12.072  40.342 -50.454  1.00  1.180          C  
ATOM  10895  SG  CYS A 680     -12.565  40.342 -48.753  1.00  1.180          S  
ATOM  10896  H   CYS A 680     -11.242  37.802 -49.105  1.00  1.260          H  
ATOM  10897  HA  CYS A 680     -12.746  38.401 -50.700  1.00  0.910          H  
ATOM  10898 1HB  CYS A 680     -11.178  40.962 -50.579  1.00  1.420          H  
ATOM  10899 2HB  CYS A 680     -12.877  40.756 -51.059  1.00  1.420          H  
ATOM  10900  N   PHE A 681     -11.239  37.510 -52.747  1.00  0.710          N  
ATOM  10901  CA  PHE A 681     -10.920  37.269 -54.164  1.00  0.720          C  
ATOM  10902  C   PHE A 681     -11.853  38.095 -55.061  1.00  0.690          C  
ATOM  10903  O   PHE A 681     -11.447  38.589 -56.107  1.00  0.690          O  
ATOM  10904  CB  PHE A 681     -11.025  35.807 -54.569  1.00  1.000          C  
ATOM  10905  CG  PHE A 681     -10.592  35.612 -56.015  1.00  1.000          C  
ATOM  10906  CD1 PHE A 681      -9.233  35.535 -56.339  1.00  1.000          C  
ATOM  10907  CD2 PHE A 681     -11.519  35.540 -57.052  1.00  1.000          C  
ATOM  10908  CE1 PHE A 681      -8.826  35.393 -57.652  1.00  1.000          C  
ATOM  10909  CE2 PHE A 681     -11.100  35.397 -58.353  1.00  1.000          C  
ATOM  10910  CZ  PHE A 681      -9.754  35.326 -58.655  1.00  1.000          C  
ATOM  10911  H   PHE A 681     -11.286  36.726 -52.109  1.00  0.850          H  
ATOM  10912  HA  PHE A 681      -9.893  37.594 -54.338  1.00  0.860          H  
ATOM  10913 1HB  PHE A 681     -10.392  35.196 -53.924  1.00  1.200          H  
ATOM  10914 2HB  PHE A 681     -12.056  35.469 -54.465  1.00  1.200          H  
ATOM  10915  HD1 PHE A 681      -8.487  35.597 -55.541  1.00  1.200          H  
ATOM  10916  HD2 PHE A 681     -12.585  35.609 -56.833  1.00  1.200          H  
ATOM  10917  HE1 PHE A 681      -7.768  35.343 -57.892  1.00  1.200          H  
ATOM  10918  HE2 PHE A 681     -11.835  35.352 -59.145  1.00  1.200          H  
ATOM  10919  HZ  PHE A 681      -9.428  35.221 -59.687  1.00  1.200          H  
ATOM  10920  N   ILE A 682     -13.108  38.261 -54.643  1.00  0.720          N  
ATOM  10921  CA  ILE A 682     -14.102  39.016 -55.385  1.00  0.740          C  
ATOM  10922  C   ILE A 682     -13.599  40.445 -55.682  1.00  0.790          C  
ATOM  10923  O   ILE A 682     -13.867  40.973 -56.775  1.00  0.820          O  
ATOM  10924  CB  ILE A 682     -15.422  39.042 -54.556  1.00  1.030          C  
ATOM  10925  CG1 ILE A 682     -16.340  37.816 -54.913  1.00  1.030          C  
ATOM  10926  CG2 ILE A 682     -16.189  40.362 -54.697  1.00  1.030          C  
ATOM  10927  CD1 ILE A 682     -15.704  36.434 -54.757  1.00  1.030          C  
ATOM  10928  H   ILE A 682     -13.400  37.809 -53.788  1.00  0.860          H  
ATOM  10929  HA  ILE A 682     -14.285  38.517 -56.335  1.00  0.890          H  
ATOM  10930  HB  ILE A 682     -15.164  38.928 -53.503  1.00  1.230          H  
ATOM  10931 1HG1 ILE A 682     -17.210  37.856 -54.268  1.00  1.230          H  
ATOM  10932 2HG1 ILE A 682     -16.675  37.919 -55.943  1.00  1.230          H  
ATOM  10933 1HG2 ILE A 682     -17.082  40.325 -54.087  1.00  1.230          H  
ATOM  10934 2HG2 ILE A 682     -15.595  41.206 -54.376  1.00  1.230          H  
ATOM  10935 3HG2 ILE A 682     -16.464  40.496 -55.708  1.00  1.230          H  
ATOM  10936 1HD1 ILE A 682     -16.440  35.675 -55.015  1.00  1.230          H  
ATOM  10937 2HD1 ILE A 682     -14.847  36.327 -55.413  1.00  1.230          H  
ATOM  10938 3HD1 ILE A 682     -15.394  36.291 -53.723  1.00  1.230          H  
ATOM  10939  N   GLU A 683     -12.937  41.089 -54.701  1.00  0.880          N  
ATOM  10940  CA  GLU A 683     -12.379  42.420 -54.875  1.00  1.010          C  
ATOM  10941  C   GLU A 683     -11.218  42.345 -55.857  1.00  1.020          C  
ATOM  10942  O   GLU A 683     -11.081  43.201 -56.732  1.00  1.100          O  
ATOM  10943  CB  GLU A 683     -11.904  43.005 -53.541  1.00  1.360          C  
ATOM  10944  CG  GLU A 683     -11.398  44.450 -53.629  1.00  1.360          C  
ATOM  10945  CD  GLU A 683     -11.031  45.044 -52.279  1.00  1.360          C  
ATOM  10946  OE1 GLU A 683     -11.088  44.336 -51.292  1.00  1.360          O  
ATOM  10947  OE2 GLU A 683     -10.720  46.210 -52.235  1.00  1.360          O  
ATOM  10948  H   GLU A 683     -12.730  40.599 -53.834  1.00  1.060          H  
ATOM  10949  HA  GLU A 683     -13.142  43.070 -55.298  1.00  1.210          H  
ATOM  10950 1HB  GLU A 683     -12.709  42.959 -52.809  1.00  1.630          H  
ATOM  10951 2HB  GLU A 683     -11.086  42.396 -53.153  1.00  1.630          H  
ATOM  10952 1HG  GLU A 683     -10.512  44.458 -54.260  1.00  1.630          H  
ATOM  10953 2HG  GLU A 683     -12.149  45.067 -54.112  1.00  1.630          H  
ATOM  10954  N   THR A 684     -10.386  41.308 -55.702  1.00  1.000          N  
ATOM  10955  CA  THR A 684      -9.214  41.109 -56.566  1.00  1.100          C  
ATOM  10956  C   THR A 684      -9.628  40.966 -58.029  1.00  1.030          C  
ATOM  10957  O   THR A 684      -9.016  41.569 -58.912  1.00  1.180          O  
ATOM  10958  CB  THR A 684      -8.395  39.862 -56.149  1.00  1.500          C  
ATOM  10959  OG1 THR A 684      -7.888  40.035 -54.825  1.00  1.500          O  
ATOM  10960  CG2 THR A 684      -7.225  39.632 -57.090  1.00  1.500          C  
ATOM  10961  H   THR A 684     -10.585  40.666 -54.925  1.00  1.200          H  
ATOM  10962  HA  THR A 684      -8.572  41.988 -56.478  1.00  1.320          H  
ATOM  10963  HB  THR A 684      -9.028  38.989 -56.178  1.00  1.800          H  
ATOM  10964  HG1 THR A 684      -8.617  40.145 -54.207  1.00  1.800          H  
ATOM  10965 1HG2 THR A 684      -6.687  38.749 -56.762  1.00  1.800          H  
ATOM  10966 2HG2 THR A 684      -7.579  39.476 -58.107  1.00  1.800          H  
ATOM  10967 3HG2 THR A 684      -6.561  40.495 -57.067  1.00  1.800          H  
ATOM  10968  N   PHE A 685     -10.655  40.150 -58.286  1.00  0.870          N  
ATOM  10969  CA  PHE A 685     -11.174  39.913 -59.627  1.00  0.890          C  
ATOM  10970  C   PHE A 685     -11.635  41.226 -60.243  1.00  0.990          C  
ATOM  10971  O   PHE A 685     -11.285  41.524 -61.390  1.00  1.120          O  
ATOM  10972  CB  PHE A 685     -12.261  38.843 -59.609  1.00  1.240          C  
ATOM  10973  CG  PHE A 685     -12.920  38.550 -60.947  1.00  1.240          C  
ATOM  10974  CD1 PHE A 685     -12.183  37.991 -61.999  1.00  1.240          C  
ATOM  10975  CD2 PHE A 685     -14.287  38.759 -61.132  1.00  1.240          C  
ATOM  10976  CE1 PHE A 685     -12.789  37.677 -63.196  1.00  1.240          C  
ATOM  10977  CE2 PHE A 685     -14.891  38.431 -62.322  1.00  1.240          C  
ATOM  10978  CZ  PHE A 685     -14.140  37.892 -63.353  1.00  1.240          C  
ATOM  10979  H   PHE A 685     -11.076  39.658 -57.497  1.00  1.040          H  
ATOM  10980  HA  PHE A 685     -10.358  39.529 -60.237  1.00  1.070          H  
ATOM  10981 1HB  PHE A 685     -11.838  37.929 -59.229  1.00  1.490          H  
ATOM  10982 2HB  PHE A 685     -13.035  39.143 -58.903  1.00  1.490          H  
ATOM  10983  HD1 PHE A 685     -11.118  37.805 -61.867  1.00  1.490          H  
ATOM  10984  HD2 PHE A 685     -14.879  39.177 -60.318  1.00  1.490          H  
ATOM  10985  HE1 PHE A 685     -12.207  37.247 -64.013  1.00  1.490          H  
ATOM  10986  HE2 PHE A 685     -15.960  38.596 -62.457  1.00  1.490          H  
ATOM  10987  HZ  PHE A 685     -14.619  37.641 -64.288  1.00  1.490          H  
ATOM  10988  N   LYS A 686     -12.428  42.011 -59.497  1.00  0.970          N  
ATOM  10989  CA  LYS A 686     -12.847  43.321 -59.987  1.00  1.100          C  
ATOM  10990  C   LYS A 686     -11.654  44.167 -60.391  1.00  1.260          C  
ATOM  10991  O   LYS A 686     -11.620  44.708 -61.501  1.00  1.400          O  
ATOM  10992  CB  LYS A 686     -13.664  44.082 -58.938  1.00  1.490          C  
ATOM  10993  CG  LYS A 686     -14.074  45.531 -59.353  1.00  1.490          C  
ATOM  10994  CD  LYS A 686     -14.919  46.213 -58.272  1.00  1.490          C  
ATOM  10995  CE  LYS A 686     -15.425  47.625 -58.697  1.00  1.490          C  
ATOM  10996  NZ  LYS A 686     -14.327  48.694 -58.755  1.00  1.490          N  
ATOM  10997  H   LYS A 686     -12.734  41.700 -58.567  1.00  1.160          H  
ATOM  10998  HA  LYS A 686     -13.444  43.168 -60.872  1.00  1.320          H  
ATOM  10999 1HB  LYS A 686     -14.576  43.523 -58.721  1.00  1.790          H  
ATOM  11000 2HB  LYS A 686     -13.098  44.143 -58.010  1.00  1.790          H  
ATOM  11001 1HG  LYS A 686     -13.177  46.130 -59.527  1.00  1.790          H  
ATOM  11002 2HG  LYS A 686     -14.629  45.500 -60.266  1.00  1.790          H  
ATOM  11003 1HD  LYS A 686     -15.785  45.589 -58.051  1.00  1.790          H  
ATOM  11004 2HD  LYS A 686     -14.324  46.311 -57.362  1.00  1.790          H  
ATOM  11005 1HE  LYS A 686     -15.888  47.558 -59.675  1.00  1.790          H  
ATOM  11006 2HE  LYS A 686     -16.173  47.940 -57.972  1.00  1.790          H  
ATOM  11007 1HZ  LYS A 686     -14.743  49.574 -59.019  1.00  1.790          H  
ATOM  11008 2HZ  LYS A 686     -13.894  48.791 -57.852  1.00  1.790          H  
ATOM  11009 3HZ  LYS A 686     -13.592  48.478 -59.459  1.00  1.790          H  
ATOM  11010  N   GLN A 687     -10.659  44.275 -59.499  1.00  1.310          N  
ATOM  11011  CA  GLN A 687      -9.496  45.114 -59.769  1.00  1.530          C  
ATOM  11012  C   GLN A 687      -8.757  44.640 -61.007  1.00  1.610          C  
ATOM  11013  O   GLN A 687      -8.281  45.453 -61.805  1.00  1.780          O  
ATOM  11014  CB  GLN A 687      -8.534  45.076 -58.579  1.00  2.050          C  
ATOM  11015  CG  GLN A 687      -9.027  45.765 -57.320  1.00  2.050          C  
ATOM  11016  CD  GLN A 687      -8.095  45.509 -56.149  1.00  2.050          C  
ATOM  11017  OE1 GLN A 687      -7.180  44.687 -56.263  1.00  2.050          O  
ATOM  11018  NE2 GLN A 687      -8.316  46.188 -55.033  1.00  2.050          N  
ATOM  11019  H   GLN A 687     -10.740  43.794 -58.594  1.00  1.570          H  
ATOM  11020  HA  GLN A 687      -9.836  46.137 -59.932  1.00  1.840          H  
ATOM  11021 1HB  GLN A 687      -8.328  44.037 -58.328  1.00  2.460          H  
ATOM  11022 2HB  GLN A 687      -7.590  45.533 -58.866  1.00  2.460          H  
ATOM  11023 1HG  GLN A 687      -9.068  46.837 -57.498  1.00  2.460          H  
ATOM  11024 2HG  GLN A 687     -10.013  45.396 -57.065  1.00  2.460          H  
ATOM  11025 1HE2 GLN A 687      -7.734  46.044 -54.231  1.00  2.460          H  
ATOM  11026 2HE2 GLN A 687      -9.079  46.837 -54.973  1.00  2.460          H  
ATOM  11027  N   TRP A 688      -8.640  43.326 -61.158  1.00  1.510          N  
ATOM  11028  CA  TRP A 688      -7.965  42.744 -62.294  1.00  1.650          C  
ATOM  11029  C   TRP A 688      -8.655  43.046 -63.617  1.00  1.720          C  
ATOM  11030  O   TRP A 688      -7.980  43.438 -64.564  1.00  1.920          O  
ATOM  11031  CB  TRP A 688      -7.791  41.259 -62.075  1.00  2.250          C  
ATOM  11032  CG  TRP A 688      -7.154  40.558 -63.210  1.00  2.250          C  
ATOM  11033  CD1 TRP A 688      -5.835  40.486 -63.528  1.00  2.250          C  
ATOM  11034  CD2 TRP A 688      -7.835  39.780 -64.165  1.00  2.250          C  
ATOM  11035  NE1 TRP A 688      -5.663  39.719 -64.631  1.00  2.250          N  
ATOM  11036  CE2 TRP A 688      -6.880  39.273 -65.038  1.00  2.250          C  
ATOM  11037  CE3 TRP A 688      -9.151  39.472 -64.346  1.00  2.250          C  
ATOM  11038  CZ2 TRP A 688      -7.224  38.466 -66.089  1.00  2.250          C  
ATOM  11039  CZ3 TRP A 688      -9.500  38.682 -65.378  1.00  2.250          C  
ATOM  11040  CH2 TRP A 688      -8.580  38.179 -66.239  1.00  2.250          C  
ATOM  11041  H   TRP A 688      -8.997  42.708 -60.422  1.00  1.810          H  
ATOM  11042  HA  TRP A 688      -6.968  43.177 -62.340  1.00  1.980          H  
ATOM  11043 1HB  TRP A 688      -7.227  41.110 -61.175  1.00  2.700          H  
ATOM  11044 2HB  TRP A 688      -8.765  40.817 -61.902  1.00  2.700          H  
ATOM  11045  HD1 TRP A 688      -5.038  40.973 -62.979  1.00  2.700          H  
ATOM  11046  HE1 TRP A 688      -4.774  39.508 -65.072  1.00  2.700          H  
ATOM  11047  HE3 TRP A 688      -9.910  39.859 -63.670  1.00  2.700          H  
ATOM  11048  HZ2 TRP A 688      -6.484  38.063 -66.778  1.00  2.700          H  
ATOM  11049  HZ3 TRP A 688     -10.537  38.474 -65.480  1.00  2.700          H  
ATOM  11050  HH2 TRP A 688      -8.920  37.549 -67.055  1.00  2.700          H  
ATOM  11051  N   MET A 689      -9.983  42.859 -63.730  1.00  1.630          N  
ATOM  11052  CA  MET A 689     -10.574  43.196 -65.030  1.00  1.800          C  
ATOM  11053  C   MET A 689     -10.545  44.700 -65.283  1.00  1.950          C  
ATOM  11054  O   MET A 689     -10.328  45.148 -66.410  1.00  2.170          O  
ATOM  11055  CB  MET A 689     -11.989  42.667 -65.252  1.00  2.450          C  
ATOM  11056  CG  MET A 689     -12.064  41.172 -65.430  1.00  2.450          C  
ATOM  11057  SD  MET A 689     -13.637  40.572 -66.059  1.00  2.450          S  
ATOM  11058  CE  MET A 689     -14.750  40.997 -64.788  1.00  2.450          C  
ATOM  11059  H   MET A 689     -10.527  42.502 -62.935  1.00  1.960          H  
ATOM  11060  HA  MET A 689      -9.973  42.734 -65.794  1.00  2.160          H  
ATOM  11061 1HB  MET A 689     -12.598  42.944 -64.398  1.00  2.940          H  
ATOM  11062 2HB  MET A 689     -12.419  43.137 -66.140  1.00  2.940          H  
ATOM  11063 1HG  MET A 689     -11.283  40.865 -66.127  1.00  2.940          H  
ATOM  11064 2HG  MET A 689     -11.881  40.700 -64.468  1.00  2.940          H  
ATOM  11065 1HE  MET A 689     -15.750  40.646 -65.030  1.00  2.940          H  
ATOM  11066 2HE  MET A 689     -14.416  40.563 -63.876  1.00  2.940          H  
ATOM  11067 3HE  MET A 689     -14.766  42.060 -64.688  1.00  2.940          H  
ATOM  11068  N   GLU A 690     -10.772  45.493 -64.234  1.00  1.950          N  
ATOM  11069  CA  GLU A 690     -10.767  46.941 -64.357  1.00  2.160          C  
ATOM  11070  C   GLU A 690      -9.404  47.439 -64.856  1.00  2.200          C  
ATOM  11071  O   GLU A 690      -9.321  48.344 -65.696  1.00  2.630          O  
ATOM  11072  CB  GLU A 690     -11.178  47.558 -63.017  1.00  2.940          C  
ATOM  11073  CG  GLU A 690     -11.301  49.074 -62.974  1.00  2.940          C  
ATOM  11074  CD  GLU A 690     -11.915  49.543 -61.663  1.00  2.940          C  
ATOM  11075  OE1 GLU A 690     -12.390  48.700 -60.917  1.00  2.940          O  
ATOM  11076  OE2 GLU A 690     -11.916  50.721 -61.408  1.00  2.940          O  
ATOM  11077  H   GLU A 690     -10.977  45.085 -63.318  1.00  2.340          H  
ATOM  11078  HA  GLU A 690     -11.519  47.222 -65.093  1.00  2.590          H  
ATOM  11079 1HB  GLU A 690     -12.139  47.138 -62.717  1.00  3.530          H  
ATOM  11080 2HB  GLU A 690     -10.453  47.265 -62.257  1.00  3.530          H  
ATOM  11081 1HG  GLU A 690     -10.309  49.514 -63.084  1.00  3.530          H  
ATOM  11082 2HG  GLU A 690     -11.914  49.407 -63.810  1.00  3.530          H  
ATOM  11083  N   ASN A 691      -8.319  46.832 -64.373  1.00  2.380          N  
ATOM  11084  CA  ASN A 691      -6.999  47.228 -64.818  1.00  2.730          C  
ATOM  11085  C   ASN A 691      -6.675  46.590 -66.171  1.00  2.940          C  
ATOM  11086  O   ASN A 691      -6.150  45.464 -66.262  1.00  3.400          O  
ATOM  11087  CB  ASN A 691      -5.959  46.865 -63.778  1.00  3.680          C  
ATOM  11088  CG  ASN A 691      -4.584  47.372 -64.115  1.00  3.680          C  
ATOM  11089  OD1 ASN A 691      -4.206  47.565 -65.284  1.00  3.680          O  
ATOM  11090  ND2 ASN A 691      -3.800  47.603 -63.084  1.00  3.680          N  
ATOM  11091  H   ASN A 691      -8.411  46.136 -63.629  1.00  2.860          H  
ATOM  11092  HA  ASN A 691      -6.991  48.310 -64.959  1.00  3.280          H  
ATOM  11093 1HB  ASN A 691      -6.261  47.267 -62.810  1.00  4.420          H  
ATOM  11094 2HB  ASN A 691      -5.924  45.776 -63.676  1.00  4.420          H  
ATOM  11095 1HD2 ASN A 691      -2.868  47.944 -63.227  1.00  4.420          H  
ATOM  11096 2HD2 ASN A 691      -4.135  47.436 -62.154  1.00  4.420          H  
ATOM  11097  N   GLN A 692      -6.874  47.386 -67.213  1.00  3.190          N  
ATOM  11098  CA  GLN A 692      -6.706  46.985 -68.608  1.00  3.820          C  
ATOM  11099  C   GLN A 692      -5.284  46.544 -68.970  1.00  3.490          C  
ATOM  11100  O   GLN A 692      -5.072  45.994 -70.048  1.00  3.910          O  
ATOM  11101  CB  GLN A 692      -7.125  48.123 -69.550  1.00  5.100          C  
ATOM  11102  CG  GLN A 692      -6.189  49.354 -69.558  1.00  5.100          C  
ATOM  11103  CD  GLN A 692      -6.520  50.353 -68.478  1.00  5.100          C  
ATOM  11104  OE1 GLN A 692      -6.989  49.988 -67.392  1.00  5.100          O  
ATOM  11105  NE2 GLN A 692      -6.286  51.626 -68.764  1.00  5.100          N  
ATOM  11106  H   GLN A 692      -7.308  48.297 -66.991  1.00  3.830          H  
ATOM  11107  HA  GLN A 692      -7.371  46.139 -68.788  1.00  4.580          H  
ATOM  11108 1HB  GLN A 692      -7.177  47.742 -70.569  1.00  6.120          H  
ATOM  11109 2HB  GLN A 692      -8.125  48.464 -69.277  1.00  6.120          H  
ATOM  11110 1HG  GLN A 692      -5.149  49.054 -69.437  1.00  6.120          H  
ATOM  11111 2HG  GLN A 692      -6.306  49.854 -70.517  1.00  6.120          H  
ATOM  11112 1HE2 GLN A 692      -6.487  52.337 -68.089  1.00  6.120          H  
ATOM  11113 2HE2 GLN A 692      -5.902  51.876 -69.655  1.00  6.120          H  
ATOM  11114  N   ASP A 693      -4.304  46.795 -68.096  1.00  3.100          N  
ATOM  11115  CA  ASP A 693      -2.933  46.387 -68.378  1.00  3.080          C  
ATOM  11116  C   ASP A 693      -2.662  44.985 -67.834  1.00  3.150          C  
ATOM  11117  O   ASP A 693      -1.554  44.457 -67.969  1.00  3.370          O  
ATOM  11118  CB  ASP A 693      -1.927  47.373 -67.784  1.00  4.320          C  
ATOM  11119  CG  ASP A 693      -1.954  48.762 -68.440  1.00  4.320          C  
ATOM  11120  OD1 ASP A 693      -2.248  48.877 -69.613  1.00  4.320          O  
ATOM  11121  OD2 ASP A 693      -1.680  49.705 -67.741  1.00  4.320          O  
ATOM  11122  H   ASP A 693      -4.515  47.246 -67.202  1.00  3.720          H  
ATOM  11123  HA  ASP A 693      -2.793  46.367 -69.458  1.00  3.700          H  
ATOM  11124 1HB  ASP A 693      -2.112  47.483 -66.720  1.00  5.180          H  
ATOM  11125 2HB  ASP A 693      -0.923  46.963 -67.892  1.00  5.180          H  
ATOM  11126  N   CYS A 694      -3.683  44.374 -67.224  1.00  3.320          N  
ATOM  11127  CA  CYS A 694      -3.580  43.027 -66.678  1.00  3.650          C  
ATOM  11128  C   CYS A 694      -4.562  42.113 -67.413  1.00  3.470          C  
ATOM  11129  O   CYS A 694      -4.225  40.994 -67.817  1.00  3.810          O  
ATOM  11130  CB  CYS A 694      -3.916  43.024 -65.189  1.00  4.980          C  
ATOM  11131  SG  CYS A 694      -2.895  44.126 -64.210  1.00  4.980          S  
ATOM  11132  H   CYS A 694      -4.570  44.869 -67.127  1.00  3.980          H  
ATOM  11133  HA  CYS A 694      -2.567  42.656 -66.823  1.00  4.380          H  
ATOM  11134 1HB  CYS A 694      -4.969  43.302 -65.041  1.00  5.970          H  
ATOM  11135 2HB  CYS A 694      -3.779  42.023 -64.804  1.00  5.970          H  
ATOM  11136  HG  CYS A 694      -3.277  45.232 -64.849  1.00  5.970          H  
ATOM  11137  N   ASP A 695      -5.771  42.611 -67.661  1.00  3.370          N  
ATOM  11138  CA  ASP A 695      -6.777  41.798 -68.342  1.00  3.390          C  
ATOM  11139  C   ASP A 695      -6.564  41.849 -69.853  1.00  3.730          C  
ATOM  11140  O   ASP A 695      -7.264  42.559 -70.577  1.00  4.430          O  
ATOM  11141  CB  ASP A 695      -8.186  42.261 -67.996  1.00  4.740          C  
ATOM  11142  CG  ASP A 695      -9.273  41.296 -68.508  1.00  4.740          C  
ATOM  11143  OD1 ASP A 695      -8.913  40.191 -68.796  1.00  4.740          O  
ATOM  11144  OD2 ASP A 695     -10.421  41.676 -68.642  1.00  4.740          O  
ATOM  11145  H   ASP A 695      -6.018  43.538 -67.307  1.00  4.040          H  
ATOM  11146  HA  ASP A 695      -6.669  40.765 -68.016  1.00  4.070          H  
ATOM  11147 1HB  ASP A 695      -8.232  42.313 -66.923  1.00  5.690          H  
ATOM  11148 2HB  ASP A 695      -8.364  43.266 -68.378  1.00  5.690          H  
ATOM  11149  N   GLU A 696      -5.561  41.117 -70.316  1.00  3.740          N  
ATOM  11150  CA  GLU A 696      -5.171  41.122 -71.717  1.00  4.460          C  
ATOM  11151  C   GLU A 696      -6.383  40.791 -72.614  1.00  4.410          C  
ATOM  11152  O   GLU A 696      -7.030  39.774 -72.369  1.00  3.910          O  
ATOM  11153  CB  GLU A 696      -4.066  40.087 -71.963  1.00  5.960          C  
ATOM  11154  CG  GLU A 696      -3.493  40.097 -73.383  1.00  5.960          C  
ATOM  11155  CD  GLU A 696      -2.434  39.080 -73.619  1.00  5.960          C  
ATOM  11156  OE1 GLU A 696      -2.122  38.349 -72.718  1.00  5.960          O  
ATOM  11157  OE2 GLU A 696      -1.936  39.028 -74.715  1.00  5.960          O  
ATOM  11158  H   GLU A 696      -5.030  40.595 -69.613  1.00  4.490          H  
ATOM  11159  HA  GLU A 696      -4.761  42.100 -71.930  1.00  5.350          H  
ATOM  11160 1HB  GLU A 696      -3.245  40.262 -71.264  1.00  7.150          H  
ATOM  11161 2HB  GLU A 696      -4.457  39.087 -71.762  1.00  7.150          H  
ATOM  11162 1HG  GLU A 696      -4.279  39.928 -74.092  1.00  7.150          H  
ATOM  11163 2HG  GLU A 696      -3.075  41.080 -73.577  1.00  7.150          H  
ATOM  11164  N   PRO A 697      -6.645  41.555 -73.716  1.00  5.190          N  
ATOM  11165  CA  PRO A 697      -7.740  41.393 -74.688  1.00  5.520          C  
ATOM  11166  C   PRO A 697      -7.889  39.971 -75.225  1.00  5.250          C  
ATOM  11167  O   PRO A 697      -8.955  39.584 -75.694  1.00  5.290          O  
ATOM  11168  CB  PRO A 697      -7.336  42.359 -75.809  1.00  8.280          C  
ATOM  11169  CG  PRO A 697      -6.566  43.447 -75.109  1.00  8.280          C  
ATOM  11170  CD  PRO A 697      -5.801  42.755 -74.003  1.00  8.280          C  
ATOM  11171  HA  PRO A 697      -8.678  41.721 -74.215  1.00  6.620          H  
ATOM  11172 1HB  PRO A 697      -6.740  41.828 -76.568  1.00  9.940          H  
ATOM  11173 2HB  PRO A 697      -8.236  42.736 -76.318  1.00  9.940          H  
ATOM  11174 1HG  PRO A 697      -5.906  43.962 -75.826  1.00  9.940          H  
ATOM  11175 2HG  PRO A 697      -7.261  44.209 -74.718  1.00  9.940          H  
ATOM  11176 1HD  PRO A 697      -4.794  42.486 -74.339  1.00  9.940          H  
ATOM  11177 2HD  PRO A 697      -5.801  43.453 -73.146  1.00  9.940          H  
ATOM  11178  N   ALA A 698      -6.793  39.220 -75.216  1.00  5.250          N  
ATOM  11179  CA  ALA A 698      -6.728  37.832 -75.654  1.00  5.340          C  
ATOM  11180  C   ALA A 698      -7.791  36.983 -74.942  1.00  4.730          C  
ATOM  11181  O   ALA A 698      -8.273  35.963 -75.457  1.00  4.920          O  
ATOM  11182  CB  ALA A 698      -5.348  37.271 -75.364  1.00  7.440          C  
ATOM  11183  H   ALA A 698      -5.948  39.619 -74.841  1.00  6.300          H  
ATOM  11184  HA  ALA A 698      -6.923  37.799 -76.726  1.00  6.410          H  
ATOM  11185 1HB  ALA A 698      -5.292  36.241 -75.704  1.00  8.930          H  
ATOM  11186 2HB  ALA A 698      -4.593  37.867 -75.880  1.00  8.930          H  
ATOM  11187 3HB  ALA A 698      -5.164  37.309 -74.287  1.00  8.930          H  
ATOM  11188  N   LEU A 699      -8.103  37.359 -73.710  1.00  4.330          N  
ATOM  11189  CA  LEU A 699      -9.030  36.618 -72.894  1.00  4.180          C  
ATOM  11190  C   LEU A 699     -10.444  36.966 -73.324  1.00  3.520          C  
ATOM  11191  O   LEU A 699     -11.071  37.896 -72.828  1.00  3.830          O  
ATOM  11192  CB  LEU A 699      -8.793  36.964 -71.426  1.00  5.910          C  
ATOM  11193  CG  LEU A 699      -7.332  36.732 -70.906  1.00  5.910          C  
ATOM  11194  CD1 LEU A 699      -7.280  37.141 -69.451  1.00  5.910          C  
ATOM  11195  CD2 LEU A 699      -6.894  35.286 -71.114  1.00  5.910          C  
ATOM  11196  H   LEU A 699      -7.705  38.224 -73.330  1.00  5.200          H  
ATOM  11197  HA  LEU A 699      -8.888  35.553 -73.056  1.00  5.020          H  
ATOM  11198 1HB  LEU A 699      -9.028  38.027 -71.278  1.00  7.090          H  
ATOM  11199 2HB  LEU A 699      -9.469  36.376 -70.811  1.00  7.090          H  
ATOM  11200  HG  LEU A 699      -6.646  37.385 -71.449  1.00  7.090          H  
ATOM  11201 1HD1 LEU A 699      -6.269  37.018 -69.073  1.00  7.090          H  
ATOM  11202 2HD1 LEU A 699      -7.579  38.194 -69.364  1.00  7.090          H  
ATOM  11203 3HD1 LEU A 699      -7.960  36.523 -68.881  1.00  7.090          H  
ATOM  11204 1HD2 LEU A 699      -5.877  35.160 -70.739  1.00  7.090          H  
ATOM  11205 2HD2 LEU A 699      -7.553  34.635 -70.585  1.00  7.090          H  
ATOM  11206 3HD2 LEU A 699      -6.910  35.036 -72.171  1.00  7.090          H  
ATOM  11207  N   TYR A 700     -10.937  36.226 -74.307  1.00  3.060          N  
ATOM  11208  CA  TYR A 700     -12.223  36.544 -74.916  1.00  2.800          C  
ATOM  11209  C   TYR A 700     -13.440  36.716 -73.987  1.00  2.500          C  
ATOM  11210  O   TYR A 700     -14.075  37.769 -74.051  1.00  2.810          O  
ATOM  11211  CB  TYR A 700     -12.555  35.533 -76.021  1.00  4.020          C  
ATOM  11212  CG  TYR A 700     -13.961  35.684 -76.556  1.00  4.020          C  
ATOM  11213  CD1 TYR A 700     -14.254  36.671 -77.477  1.00  4.020          C  
ATOM  11214  CD2 TYR A 700     -14.965  34.828 -76.110  1.00  4.020          C  
ATOM  11215  CE1 TYR A 700     -15.542  36.806 -77.951  1.00  4.020          C  
ATOM  11216  CE2 TYR A 700     -16.246  34.966 -76.581  1.00  4.020          C  
ATOM  11217  CZ  TYR A 700     -16.539  35.950 -77.498  1.00  4.020          C  
ATOM  11218  OH  TYR A 700     -17.824  36.087 -77.971  1.00  4.020          O  
ATOM  11219  H   TYR A 700     -10.331  35.498 -74.694  1.00  3.670          H  
ATOM  11220  HA  TYR A 700     -12.092  37.506 -75.416  1.00  3.360          H  
ATOM  11221 1HB  TYR A 700     -11.866  35.691 -76.853  1.00  4.830          H  
ATOM  11222 2HB  TYR A 700     -12.411  34.520 -75.688  1.00  4.830          H  
ATOM  11223  HD1 TYR A 700     -13.472  37.343 -77.827  1.00  4.830          H  
ATOM  11224  HD2 TYR A 700     -14.740  34.050 -75.384  1.00  4.830          H  
ATOM  11225  HE1 TYR A 700     -15.777  37.584 -78.674  1.00  4.830          H  
ATOM  11226  HE2 TYR A 700     -17.032  34.297 -76.229  1.00  4.830          H  
ATOM  11227  HH  TYR A 700     -17.860  36.815 -78.596  1.00  4.830          H  
ATOM  11228  N   PRO A 701     -13.801  35.791 -73.064  1.00  2.420          N  
ATOM  11229  CA  PRO A 701     -15.006  35.917 -72.245  1.00  2.700          C  
ATOM  11230  C   PRO A 701     -14.798  36.817 -71.024  1.00  2.290          C  
ATOM  11231  O   PRO A 701     -15.156  36.455 -69.914  1.00  2.890          O  
ATOM  11232  CB  PRO A 701     -15.235  34.475 -71.816  1.00  4.050          C  
ATOM  11233  CG  PRO A 701     -13.824  33.921 -71.666  1.00  4.050          C  
ATOM  11234  CD  PRO A 701     -13.009  34.577 -72.784  1.00  4.050          C  
ATOM  11235  HA  PRO A 701     -15.830  36.287 -72.872  1.00  3.240          H  
ATOM  11236 1HB  PRO A 701     -15.807  34.463 -70.889  1.00  4.860          H  
ATOM  11237 2HB  PRO A 701     -15.833  33.945 -72.570  1.00  4.860          H  
ATOM  11238 1HG  PRO A 701     -13.434  34.177 -70.662  1.00  4.860          H  
ATOM  11239 2HG  PRO A 701     -13.838  32.822 -71.719  1.00  4.860          H  
ATOM  11240 1HD  PRO A 701     -12.028  34.829 -72.375  1.00  4.860          H  
ATOM  11241 2HD  PRO A 701     -12.949  33.914 -73.642  1.00  4.860          H  
ATOM  11242  N   CYS A 702     -14.229  37.978 -71.272  1.00  1.680          N  
ATOM  11243  CA  CYS A 702     -13.920  38.999 -70.262  1.00  1.840          C  
ATOM  11244  C   CYS A 702     -14.260  40.344 -70.863  1.00  2.020          C  
ATOM  11245  O   CYS A 702     -13.361  41.134 -71.202  1.00  2.580          O  
ATOM  11246  CB  CYS A 702     -12.444  38.914 -69.865  1.00  2.510          C  
ATOM  11247  SG  CYS A 702     -11.905  37.264 -69.224  1.00  2.510          S  
ATOM  11248  H   CYS A 702     -14.026  38.185 -72.235  1.00  2.020          H  
ATOM  11249  HA  CYS A 702     -14.536  38.834 -69.387  1.00  2.210          H  
ATOM  11250 1HB  CYS A 702     -11.819  39.161 -70.729  1.00  3.010          H  
ATOM  11251 2HB  CYS A 702     -12.234  39.665 -69.093  1.00  3.010          H  
ATOM  11252  N   CYS A 703     -15.535  40.575 -71.134  1.00  2.230          N  
ATOM  11253  CA  CYS A 703     -15.953  41.707 -71.952  1.00  2.750          C  
ATOM  11254  C   CYS A 703     -15.624  43.086 -71.388  1.00  2.390          C  
ATOM  11255  O   CYS A 703     -15.505  43.294 -70.177  1.00  2.580          O  
ATOM  11256  CB  CYS A 703     -17.456  41.628 -72.222  1.00  3.640          C  
ATOM  11257  SG  CYS A 703     -18.507  41.994 -70.805  1.00  3.640          S  
ATOM  11258  H   CYS A 703     -16.212  39.892 -70.821  1.00  2.680          H  
ATOM  11259  HA  CYS A 703     -15.446  41.614 -72.914  1.00  3.300          H  
ATOM  11260 1HB  CYS A 703     -17.725  42.306 -73.030  1.00  4.370          H  
ATOM  11261 2HB  CYS A 703     -17.694  40.619 -72.555  1.00  4.370          H  
ATOM  11262  HG  CYS A 703     -17.798  41.308 -69.904  1.00  4.370          H  
ATOM  11263  N   SER A 704     -15.608  44.062 -72.299  1.00  2.540          N  
ATOM  11264  CA  SER A 704     -15.312  45.467 -72.031  1.00  2.500          C  
ATOM  11265  C   SER A 704     -16.409  46.180 -71.262  1.00  2.460          C  
ATOM  11266  O   SER A 704     -16.222  47.296 -70.783  1.00  2.830          O  
ATOM  11267  CB  SER A 704     -15.049  46.182 -73.340  1.00  3.520          C  
ATOM  11268  OG  SER A 704     -16.206  46.239 -74.122  1.00  3.520          O  
ATOM  11269  H   SER A 704     -15.753  43.814 -73.269  1.00  3.050          H  
ATOM  11270  HA  SER A 704     -14.401  45.507 -71.431  1.00  3.000          H  
ATOM  11271 1HB  SER A 704     -14.693  47.193 -73.136  1.00  4.220          H  
ATOM  11272 2HB  SER A 704     -14.263  45.662 -73.885  1.00  4.220          H  
ATOM  11273  HG  SER A 704     -15.950  46.669 -74.945  1.00  4.220          H  
ATOM  11274  N   HIS A 705     -17.544  45.514 -71.112  1.00  2.690          N  
ATOM  11275  CA  HIS A 705     -18.695  46.057 -70.423  1.00  3.230          C  
ATOM  11276  C   HIS A 705     -18.687  45.655 -68.953  1.00  3.030          C  
ATOM  11277  O   HIS A 705     -19.639  45.932 -68.217  1.00  3.560          O  
ATOM  11278  CB  HIS A 705     -19.992  45.544 -71.059  1.00  4.310          C  
ATOM  11279  CG  HIS A 705     -20.192  45.963 -72.476  1.00  4.310          C  
ATOM  11280  ND1 HIS A 705     -20.564  47.243 -72.835  1.00  4.310          N  
ATOM  11281  CD2 HIS A 705     -20.066  45.267 -73.629  1.00  4.310          C  
ATOM  11282  CE1 HIS A 705     -20.660  47.315 -74.151  1.00  4.310          C  
ATOM  11283  NE2 HIS A 705     -20.365  46.130 -74.656  1.00  4.310          N  
ATOM  11284  H   HIS A 705     -17.606  44.597 -71.524  1.00  3.230          H  
ATOM  11285  HA  HIS A 705     -18.682  47.144 -70.479  1.00  3.880          H  
ATOM  11286 1HB  HIS A 705     -20.013  44.466 -71.021  1.00  5.170          H  
ATOM  11287 2HB  HIS A 705     -20.840  45.901 -70.478  1.00  5.170          H  
ATOM  11288  HD2 HIS A 705     -19.783  44.219 -73.726  1.00  5.170          H  
ATOM  11289  HE1 HIS A 705     -20.936  48.200 -74.723  1.00  5.170          H  
ATOM  11290  HE2 HIS A 705     -20.357  45.893 -75.638  1.00  5.170          H  
ATOM  11291  N   CYS A 706     -17.599  45.035 -68.482  1.00  2.700          N  
ATOM  11292  CA  CYS A 706     -17.536  44.629 -67.080  1.00  3.030          C  
ATOM  11293  C   CYS A 706     -17.224  45.775 -66.120  1.00  2.900          C  
ATOM  11294  O   CYS A 706     -16.145  45.837 -65.527  1.00  3.500          O  
ATOM  11295  CB  CYS A 706     -16.491  43.547 -66.860  1.00  4.110          C  
ATOM  11296  SG  CYS A 706     -16.839  42.027 -67.705  1.00  4.110          S  
ATOM  11297  H   CYS A 706     -16.827  44.799 -69.111  1.00  3.240          H  
ATOM  11298  HA  CYS A 706     -18.508  44.233 -66.828  1.00  3.640          H  
ATOM  11299 1HB  CYS A 706     -15.514  43.900 -67.197  1.00  4.930          H  
ATOM  11300 2HB  CYS A 706     -16.419  43.339 -65.797  1.00  4.930          H  
ATOM  11301  HG  CYS A 706     -16.332  42.445 -68.893  1.00  4.930          H  
ATOM  11302  N   SER A 707     -18.201  46.663 -65.961  1.00  2.520          N  
ATOM  11303  CA  SER A 707     -18.105  47.848 -65.110  1.00  2.690          C  
ATOM  11304  C   SER A 707     -18.438  47.585 -63.641  1.00  2.440          C  
ATOM  11305  O   SER A 707     -18.177  48.435 -62.793  1.00  2.990          O  
ATOM  11306  CB  SER A 707     -19.049  48.935 -65.607  1.00  3.700          C  
ATOM  11307  OG  SER A 707     -18.687  49.418 -66.877  1.00  3.700          O  
ATOM  11308  H   SER A 707     -19.034  46.514 -66.540  1.00  3.020          H  
ATOM  11309  HA  SER A 707     -17.082  48.220 -65.165  1.00  3.230          H  
ATOM  11310 1HB  SER A 707     -20.062  48.525 -65.645  1.00  4.440          H  
ATOM  11311 2HB  SER A 707     -19.060  49.756 -64.894  1.00  4.440          H  
ATOM  11312  HG  SER A 707     -19.335  50.094 -67.093  1.00  4.440          H  
ATOM  11313  N   PHE A 708     -18.970  46.403 -63.342  1.00  2.160          N  
ATOM  11314  CA  PHE A 708     -19.411  46.041 -61.990  1.00  2.200          C  
ATOM  11315  C   PHE A 708     -20.517  46.986 -61.535  1.00  1.850          C  
ATOM  11316  O   PHE A 708     -20.311  47.790 -60.627  1.00  2.540          O  
ATOM  11317  CB  PHE A 708     -18.225  45.966 -61.047  1.00  3.060          C  
ATOM  11318  CG  PHE A 708     -17.364  44.794 -61.395  1.00  3.060          C  
ATOM  11319  CD1 PHE A 708     -16.337  44.884 -62.296  1.00  3.060          C  
ATOM  11320  CD2 PHE A 708     -17.586  43.589 -60.779  1.00  3.060          C  
ATOM  11321  CE1 PHE A 708     -15.570  43.790 -62.580  1.00  3.060          C  
ATOM  11322  CE2 PHE A 708     -16.816  42.488 -61.054  1.00  3.060          C  
ATOM  11323  CZ  PHE A 708     -15.819  42.583 -61.949  1.00  3.060          C  
ATOM  11324  H   PHE A 708     -19.153  45.787 -64.127  1.00  2.590          H  
ATOM  11325  HA  PHE A 708     -19.815  45.039 -62.019  1.00  2.640          H  
ATOM  11326 1HB  PHE A 708     -17.629  46.861 -61.100  1.00  3.680          H  
ATOM  11327 2HB  PHE A 708     -18.567  45.854 -60.021  1.00  3.680          H  
ATOM  11328  HD1 PHE A 708     -16.135  45.836 -62.796  1.00  3.680          H  
ATOM  11329  HD2 PHE A 708     -18.397  43.517 -60.060  1.00  3.680          H  
ATOM  11330  HE1 PHE A 708     -14.760  43.885 -63.303  1.00  3.680          H  
ATOM  11331  HE2 PHE A 708     -17.011  41.539 -60.555  1.00  3.680          H  
ATOM  11332  HZ  PHE A 708     -15.211  41.712 -62.157  1.00  3.680          H  
ATOM  11333  N   PRO A 709     -21.744  46.849 -62.101  1.00  1.740          N  
ATOM  11334  CA  PRO A 709     -22.377  45.740 -62.870  1.00  1.800          C  
ATOM  11335  C   PRO A 709     -21.604  45.184 -64.059  1.00  1.440          C  
ATOM  11336  O   PRO A 709     -20.967  45.917 -64.807  1.00  1.880          O  
ATOM  11337  CB  PRO A 709     -23.670  46.409 -63.355  1.00  2.700          C  
ATOM  11338  CG  PRO A 709     -23.981  47.443 -62.297  1.00  2.700          C  
ATOM  11339  CD  PRO A 709     -22.626  48.000 -61.918  1.00  2.700          C  
ATOM  11340  HA  PRO A 709     -22.615  44.926 -62.175  1.00  2.160          H  
ATOM  11341 1HB  PRO A 709     -23.527  46.841 -64.357  1.00  3.240          H  
ATOM  11342 2HB  PRO A 709     -24.466  45.651 -63.447  1.00  3.240          H  
ATOM  11343 1HG  PRO A 709     -24.649  48.212 -62.711  1.00  3.240          H  
ATOM  11344 2HG  PRO A 709     -24.506  46.988 -61.445  1.00  3.240          H  
ATOM  11345 1HD  PRO A 709     -22.323  48.812 -62.598  1.00  3.240          H  
ATOM  11346 2HD  PRO A 709     -22.619  48.329 -60.866  1.00  3.240          H  
ATOM  11347  N   TYR A 710     -21.627  43.865 -64.184  1.00  1.670          N  
ATOM  11348  CA  TYR A 710     -20.886  43.139 -65.209  1.00  1.850          C  
ATOM  11349  C   TYR A 710     -21.670  41.863 -65.506  1.00  1.580          C  
ATOM  11350  O   TYR A 710     -22.622  41.565 -64.797  1.00  1.770          O  
ATOM  11351  CB  TYR A 710     -19.481  42.827 -64.688  1.00  2.520          C  
ATOM  11352  CG  TYR A 710     -19.430  41.794 -63.664  1.00  2.520          C  
ATOM  11353  CD1 TYR A 710     -18.893  40.586 -64.014  1.00  2.520          C  
ATOM  11354  CD2 TYR A 710     -19.964  41.986 -62.394  1.00  2.520          C  
ATOM  11355  CE1 TYR A 710     -18.858  39.591 -63.124  1.00  2.520          C  
ATOM  11356  CE2 TYR A 710     -19.939  40.970 -61.501  1.00  2.520          C  
ATOM  11357  CZ  TYR A 710     -19.389  39.778 -61.858  1.00  2.520          C  
ATOM  11358  OH  TYR A 710     -19.390  38.752 -60.988  1.00  2.520          O  
ATOM  11359  H   TYR A 710     -22.197  43.323 -63.546  1.00  2.000          H  
ATOM  11360  HA  TYR A 710     -20.829  43.740 -66.119  1.00  2.220          H  
ATOM  11361 1HB  TYR A 710     -18.875  42.479 -65.504  1.00  3.020          H  
ATOM  11362 2HB  TYR A 710     -19.016  43.720 -64.291  1.00  3.020          H  
ATOM  11363  HD1 TYR A 710     -18.492  40.426 -65.018  1.00  3.020          H  
ATOM  11364  HD2 TYR A 710     -20.405  42.920 -62.103  1.00  3.020          H  
ATOM  11365  HE1 TYR A 710     -18.430  38.650 -63.421  1.00  3.020          H  
ATOM  11366  HE2 TYR A 710     -20.354  41.109 -60.511  1.00  3.020          H  
ATOM  11367  HH  TYR A 710     -20.074  38.886 -60.320  1.00  3.020          H  
ATOM  11368  N   LYS A 711     -21.333  41.126 -66.554  1.00  1.550          N  
ATOM  11369  CA  LYS A 711     -22.078  39.885 -66.819  1.00  1.550          C  
ATOM  11370  C   LYS A 711     -21.685  38.728 -65.887  1.00  1.360          C  
ATOM  11371  O   LYS A 711     -20.504  38.373 -65.797  1.00  1.310          O  
ATOM  11372  CB  LYS A 711     -21.849  39.449 -68.262  1.00  2.170          C  
ATOM  11373  CG  LYS A 711     -22.414  40.370 -69.326  1.00  2.170          C  
ATOM  11374  CD  LYS A 711     -22.177  39.774 -70.719  1.00  2.170          C  
ATOM  11375  CE  LYS A 711     -22.732  40.662 -71.824  1.00  2.170          C  
ATOM  11376  NZ  LYS A 711     -22.511  40.068 -73.178  1.00  2.170          N  
ATOM  11377  H   LYS A 711     -20.558  41.401 -67.141  1.00  1.860          H  
ATOM  11378  HA  LYS A 711     -23.141  40.083 -66.669  1.00  1.860          H  
ATOM  11379 1HB  LYS A 711     -20.791  39.380 -68.437  1.00  2.600          H  
ATOM  11380 2HB  LYS A 711     -22.275  38.458 -68.415  1.00  2.600          H  
ATOM  11381 1HG  LYS A 711     -23.483  40.512 -69.159  1.00  2.600          H  
ATOM  11382 2HG  LYS A 711     -21.920  41.342 -69.268  1.00  2.600          H  
ATOM  11383 1HD  LYS A 711     -21.105  39.644 -70.876  1.00  2.600          H  
ATOM  11384 2HD  LYS A 711     -22.655  38.789 -70.782  1.00  2.600          H  
ATOM  11385 1HE  LYS A 711     -23.801  40.799 -71.668  1.00  2.600          H  
ATOM  11386 2HE  LYS A 711     -22.239  41.634 -71.780  1.00  2.600          H  
ATOM  11387 1HZ  LYS A 711     -22.889  40.684 -73.883  1.00  2.600          H  
ATOM  11388 2HZ  LYS A 711     -21.522  39.944 -73.337  1.00  2.600          H  
ATOM  11389 3HZ  LYS A 711     -22.970  39.165 -73.243  1.00  2.600          H  
ATOM  11390  N   GLN A 712     -22.688  38.009 -65.350  1.00  1.310          N  
ATOM  11391  CA  GLN A 712     -22.429  36.841 -64.493  1.00  1.220          C  
ATOM  11392  C   GLN A 712     -21.709  35.729 -65.263  1.00  1.200          C  
ATOM  11393  O   GLN A 712     -21.030  34.874 -64.676  1.00  1.390          O  
ATOM  11394  CB  GLN A 712     -23.744  36.296 -63.892  1.00  1.740          C  
ATOM  11395  CG  GLN A 712     -24.752  35.680 -64.870  1.00  1.740          C  
ATOM  11396  CD  GLN A 712     -25.704  36.702 -65.444  1.00  1.740          C  
ATOM  11397  OE1 GLN A 712     -25.361  37.886 -65.580  1.00  1.740          O  
ATOM  11398  NE2 GLN A 712     -26.908  36.264 -65.779  1.00  1.740          N  
ATOM  11399  H   GLN A 712     -23.655  38.322 -65.481  1.00  1.570          H  
ATOM  11400  HA  GLN A 712     -21.788  37.158 -63.669  1.00  1.460          H  
ATOM  11401 1HB  GLN A 712     -23.524  35.551 -63.153  1.00  2.090          H  
ATOM  11402 2HB  GLN A 712     -24.254  37.092 -63.389  1.00  2.090          H  
ATOM  11403 1HG  GLN A 712     -24.258  35.172 -65.683  1.00  2.090          H  
ATOM  11404 2HG  GLN A 712     -25.344  34.958 -64.309  1.00  2.090          H  
ATOM  11405 1HE2 GLN A 712     -27.585  36.897 -66.161  1.00  2.090          H  
ATOM  11406 2HE2 GLN A 712     -27.146  35.300 -65.651  1.00  2.090          H  
ATOM  11407  N   GLU A 713     -21.861  35.775 -66.590  1.00  1.370          N  
ATOM  11408  CA  GLU A 713     -21.265  34.839 -67.518  1.00  1.380          C  
ATOM  11409  C   GLU A 713     -19.761  34.957 -67.468  1.00  1.300          C  
ATOM  11410  O   GLU A 713     -19.059  33.945 -67.522  1.00  1.350          O  
ATOM  11411  CB  GLU A 713     -21.749  35.143 -68.937  1.00  1.930          C  
ATOM  11412  CG  GLU A 713     -23.225  34.853 -69.181  1.00  1.930          C  
ATOM  11413  CD  GLU A 713     -23.688  35.298 -70.546  1.00  1.930          C  
ATOM  11414  OE1 GLU A 713     -22.931  35.953 -71.228  1.00  1.930          O  
ATOM  11415  OE2 GLU A 713     -24.799  34.995 -70.903  1.00  1.930          O  
ATOM  11416  H   GLU A 713     -22.431  36.522 -66.962  1.00  1.640          H  
ATOM  11417  HA  GLU A 713     -21.550  33.826 -67.235  1.00  1.660          H  
ATOM  11418 1HB  GLU A 713     -21.573  36.194 -69.159  1.00  2.310          H  
ATOM  11419 2HB  GLU A 713     -21.166  34.560 -69.651  1.00  2.310          H  
ATOM  11420 1HG  GLU A 713     -23.395  33.782 -69.085  1.00  2.310          H  
ATOM  11421 2HG  GLU A 713     -23.820  35.357 -68.419  1.00  2.310          H  
ATOM  11422  N   VAL A 714     -19.288  36.200 -67.343  1.00  1.330          N  
ATOM  11423  CA  VAL A 714     -17.885  36.518 -67.283  1.00  1.330          C  
ATOM  11424  C   VAL A 714     -17.301  35.998 -66.010  1.00  1.160          C  
ATOM  11425  O   VAL A 714     -16.215  35.446 -66.007  1.00  1.180          O  
ATOM  11426  CB  VAL A 714     -17.647  38.030 -67.427  1.00  1.860          C  
ATOM  11427  CG1 VAL A 714     -16.219  38.354 -67.138  1.00  1.860          C  
ATOM  11428  CG2 VAL A 714     -17.967  38.442 -68.870  1.00  1.860          C  
ATOM  11429  H   VAL A 714     -19.939  36.976 -67.236  1.00  1.600          H  
ATOM  11430  HA  VAL A 714     -17.380  36.024 -68.116  1.00  1.600          H  
ATOM  11431  HB  VAL A 714     -18.270  38.574 -66.730  1.00  2.230          H  
ATOM  11432 1HG1 VAL A 714     -16.049  39.391 -67.267  1.00  2.230          H  
ATOM  11433 2HG1 VAL A 714     -15.954  38.080 -66.124  1.00  2.230          H  
ATOM  11434 3HG1 VAL A 714     -15.621  37.813 -67.821  1.00  2.230          H  
ATOM  11435 1HG2 VAL A 714     -17.802  39.500 -68.992  1.00  2.230          H  
ATOM  11436 2HG2 VAL A 714     -17.320  37.890 -69.549  1.00  2.230          H  
ATOM  11437 3HG2 VAL A 714     -18.997  38.206 -69.095  1.00  2.230          H  
ATOM  11438  N   PHE A 715     -18.002  36.174 -64.905  1.00  1.060          N  
ATOM  11439  CA  PHE A 715     -17.420  35.716 -63.654  1.00  0.970          C  
ATOM  11440  C   PHE A 715     -16.982  34.248 -63.839  1.00  0.900          C  
ATOM  11441  O   PHE A 715     -15.785  33.920 -63.849  1.00  0.940          O  
ATOM  11442  CB  PHE A 715     -18.475  35.799 -62.542  1.00  1.390          C  
ATOM  11443  CG  PHE A 715     -18.039  35.485 -61.143  1.00  1.390          C  
ATOM  11444  CD1 PHE A 715     -17.516  36.485 -60.330  1.00  1.390          C  
ATOM  11445  CD2 PHE A 715     -18.158  34.237 -60.625  1.00  1.390          C  
ATOM  11446  CE1 PHE A 715     -17.139  36.227 -59.031  1.00  1.390          C  
ATOM  11447  CE2 PHE A 715     -17.765  33.977 -59.339  1.00  1.390          C  
ATOM  11448  CZ  PHE A 715     -17.262  34.964 -58.539  1.00  1.390          C  
ATOM  11449  H   PHE A 715     -18.904  36.661 -64.971  1.00  1.270          H  
ATOM  11450  HA  PHE A 715     -16.555  36.321 -63.406  1.00  1.160          H  
ATOM  11451 1HB  PHE A 715     -18.928  36.763 -62.535  1.00  1.670          H  
ATOM  11452 2HB  PHE A 715     -19.275  35.115 -62.787  1.00  1.670          H  
ATOM  11453  HD1 PHE A 715     -17.410  37.488 -60.725  1.00  1.670          H  
ATOM  11454  HD2 PHE A 715     -18.568  33.443 -61.245  1.00  1.670          H  
ATOM  11455  HE1 PHE A 715     -16.738  37.028 -58.407  1.00  1.670          H  
ATOM  11456  HE2 PHE A 715     -17.858  32.971 -58.948  1.00  1.670          H  
ATOM  11457  HZ  PHE A 715     -16.962  34.738 -57.521  1.00  1.670          H  
ATOM  11458  N   GLU A 716     -17.933  33.376 -64.191  1.00  0.900          N  
ATOM  11459  CA  GLU A 716     -17.577  31.964 -64.347  1.00  0.960          C  
ATOM  11460  C   GLU A 716     -16.583  31.649 -65.479  1.00  1.090          C  
ATOM  11461  O   GLU A 716     -15.722  30.782 -65.318  1.00  1.180          O  
ATOM  11462  CB  GLU A 716     -18.832  31.105 -64.487  1.00  1.320          C  
ATOM  11463  CG  GLU A 716     -19.622  30.972 -63.185  1.00  1.320          C  
ATOM  11464  CD  GLU A 716     -20.849  30.116 -63.307  1.00  1.320          C  
ATOM  11465  OE1 GLU A 716     -21.629  30.323 -64.197  1.00  1.320          O  
ATOM  11466  OE2 GLU A 716     -20.966  29.192 -62.525  1.00  1.320          O  
ATOM  11467  H   GLU A 716     -18.903  33.693 -64.287  1.00  1.080          H  
ATOM  11468  HA  GLU A 716     -17.095  31.656 -63.423  1.00  1.150          H  
ATOM  11469 1HB  GLU A 716     -19.490  31.552 -65.238  1.00  1.580          H  
ATOM  11470 2HB  GLU A 716     -18.561  30.105 -64.835  1.00  1.580          H  
ATOM  11471 1HG  GLU A 716     -18.973  30.551 -62.426  1.00  1.580          H  
ATOM  11472 2HG  GLU A 716     -19.912  31.966 -62.860  1.00  1.580          H  
ATOM  11473  N   LEU A 717     -16.670  32.344 -66.613  1.00  1.160          N  
ATOM  11474  CA  LEU A 717     -15.770  32.069 -67.729  1.00  1.340          C  
ATOM  11475  C   LEU A 717     -14.449  32.839 -67.719  1.00  1.330          C  
ATOM  11476  O   LEU A 717     -13.579  32.559 -68.550  1.00  1.480          O  
ATOM  11477  CB  LEU A 717     -16.471  32.416 -69.044  1.00  1.800          C  
ATOM  11478  CG  LEU A 717     -17.724  31.618 -69.431  1.00  1.800          C  
ATOM  11479  CD1 LEU A 717     -18.344  32.260 -70.676  1.00  1.800          C  
ATOM  11480  CD2 LEU A 717     -17.341  30.165 -69.717  1.00  1.800          C  
ATOM  11481  H   LEU A 717     -17.408  33.045 -66.740  1.00  1.390          H  
ATOM  11482  HA  LEU A 717     -15.523  31.012 -67.704  1.00  1.610          H  
ATOM  11483 1HB  LEU A 717     -16.763  33.468 -68.981  1.00  2.160          H  
ATOM  11484 2HB  LEU A 717     -15.749  32.303 -69.845  1.00  2.160          H  
ATOM  11485  HG  LEU A 717     -18.451  31.655 -68.618  1.00  2.160          H  
ATOM  11486 1HD1 LEU A 717     -19.239  31.709 -70.962  1.00  2.160          H  
ATOM  11487 2HD1 LEU A 717     -18.614  33.297 -70.451  1.00  2.160          H  
ATOM  11488 3HD1 LEU A 717     -17.627  32.240 -71.493  1.00  2.160          H  
ATOM  11489 1HD2 LEU A 717     -18.229  29.601 -69.997  1.00  2.160          H  
ATOM  11490 2HD2 LEU A 717     -16.618  30.123 -70.531  1.00  2.160          H  
ATOM  11491 3HD2 LEU A 717     -16.909  29.721 -68.836  1.00  2.160          H  
ATOM  11492  N   CYS A 718     -14.286  33.804 -66.814  1.00  1.230          N  
ATOM  11493  CA  CYS A 718     -13.097  34.641 -66.809  1.00  1.310          C  
ATOM  11494  C   CYS A 718     -12.205  34.372 -65.604  1.00  1.240          C  
ATOM  11495  O   CYS A 718     -10.981  34.442 -65.729  1.00  1.340          O  
ATOM  11496  CB  CYS A 718     -13.492  36.101 -66.889  1.00  1.800          C  
ATOM  11497  SG  CYS A 718     -12.175  37.257 -67.186  1.00  1.800          S  
ATOM  11498  H   CYS A 718     -15.026  34.011 -66.133  1.00  1.480          H  
ATOM  11499  HA  CYS A 718     -12.524  34.419 -67.708  1.00  1.570          H  
ATOM  11500 1HB  CYS A 718     -14.206  36.189 -67.678  1.00  2.160          H  
ATOM  11501 2HB  CYS A 718     -13.975  36.384 -65.981  1.00  2.160          H  
ATOM  11502  N   ILE A 719     -12.780  34.034 -64.441  1.00  1.130          N  
ATOM  11503  CA  ILE A 719     -11.953  33.822 -63.256  1.00  1.130          C  
ATOM  11504  C   ILE A 719     -10.878  32.778 -63.443  1.00  1.230          C  
ATOM  11505  O   ILE A 719      -9.761  32.964 -62.971  1.00  1.300          O  
ATOM  11506  CB  ILE A 719     -12.759  33.505 -62.002  1.00  1.580          C  
ATOM  11507  CG1 ILE A 719     -13.468  34.740 -61.602  1.00  1.580          C  
ATOM  11508  CG2 ILE A 719     -11.832  32.955 -60.903  1.00  1.580          C  
ATOM  11509  CD1 ILE A 719     -14.479  34.592 -60.593  1.00  1.580          C  
ATOM  11510  H   ILE A 719     -13.802  33.972 -64.349  1.00  1.360          H  
ATOM  11511  HA  ILE A 719     -11.454  34.767 -63.050  1.00  1.360          H  
ATOM  11512  HB  ILE A 719     -13.534  32.786 -62.245  1.00  1.900          H  
ATOM  11513 1HG1 ILE A 719     -12.742  35.437 -61.239  1.00  1.900          H  
ATOM  11514 2HG1 ILE A 719     -13.951  35.155 -62.476  1.00  1.900          H  
ATOM  11515 1HG2 ILE A 719     -12.393  32.744 -60.034  1.00  1.900          H  
ATOM  11516 2HG2 ILE A 719     -11.346  32.039 -61.211  1.00  1.900          H  
ATOM  11517 3HG2 ILE A 719     -11.074  33.689 -60.676  1.00  1.900          H  
ATOM  11518 1HD1 ILE A 719     -14.886  35.567 -60.425  1.00  1.900          H  
ATOM  11519 2HD1 ILE A 719     -15.247  33.921 -60.953  1.00  1.900          H  
ATOM  11520 3HD1 ILE A 719     -14.072  34.221 -59.682  1.00  1.900          H  
ATOM  11521  N   LYS A 720     -11.157  31.669 -64.108  1.00  1.290          N  
ATOM  11522  CA  LYS A 720     -10.081  30.697 -64.247  1.00  1.460          C  
ATOM  11523  C   LYS A 720      -8.835  31.318 -64.929  1.00  1.540          C  
ATOM  11524  O   LYS A 720      -7.706  30.883 -64.665  1.00  1.710          O  
ATOM  11525  CB  LYS A 720     -10.570  29.457 -65.007  1.00  1.980          C  
ATOM  11526  CG  LYS A 720     -10.922  29.671 -66.492  1.00  1.980          C  
ATOM  11527  CD  LYS A 720     -11.449  28.365 -67.127  1.00  1.980          C  
ATOM  11528  CE  LYS A 720     -11.772  28.540 -68.622  1.00  1.980          C  
ATOM  11529  NZ  LYS A 720     -12.258  27.259 -69.261  1.00  1.980          N  
ATOM  11530  H   LYS A 720     -12.084  31.508 -64.486  1.00  1.550          H  
ATOM  11531  HA  LYS A 720      -9.786  30.381 -63.249  1.00  1.750          H  
ATOM  11532 1HB  LYS A 720      -9.801  28.690 -64.965  1.00  2.370          H  
ATOM  11533 2HB  LYS A 720     -11.455  29.056 -64.507  1.00  2.370          H  
ATOM  11534 1HG  LYS A 720     -11.679  30.454 -66.591  1.00  2.370          H  
ATOM  11535 2HG  LYS A 720     -10.031  29.980 -67.037  1.00  2.370          H  
ATOM  11536 1HD  LYS A 720     -10.704  27.576 -67.013  1.00  2.370          H  
ATOM  11537 2HD  LYS A 720     -12.364  28.053 -66.614  1.00  2.370          H  
ATOM  11538 1HE  LYS A 720     -12.548  29.301 -68.727  1.00  2.370          H  
ATOM  11539 2HE  LYS A 720     -10.876  28.875 -69.141  1.00  2.370          H  
ATOM  11540 1HZ  LYS A 720     -12.465  27.418 -70.233  1.00  2.370          H  
ATOM  11541 2HZ  LYS A 720     -11.556  26.546 -69.185  1.00  2.370          H  
ATOM  11542 3HZ  LYS A 720     -13.117  26.923 -68.804  1.00  2.370          H  
ATOM  11543  N   LYS A 721      -9.026  32.355 -65.770  1.00  1.470          N  
ATOM  11544  CA  LYS A 721      -7.909  32.996 -66.426  1.00  1.570          C  
ATOM  11545  C   LYS A 721      -7.317  33.972 -65.434  1.00  1.580          C  
ATOM  11546  O   LYS A 721      -6.102  34.061 -65.293  1.00  1.690          O  
ATOM  11547  CB  LYS A 721      -8.347  33.728 -67.691  1.00  2.160          C  
ATOM  11548  CG  LYS A 721      -8.910  32.838 -68.808  1.00  2.160          C  
ATOM  11549  CD  LYS A 721      -7.855  31.873 -69.388  1.00  2.160          C  
ATOM  11550  CE  LYS A 721      -8.388  31.174 -70.637  1.00  2.160          C  
ATOM  11551  NZ  LYS A 721      -7.406  30.201 -71.218  1.00  2.160          N  
ATOM  11552  H   LYS A 721      -9.955  32.735 -65.943  1.00  1.760          H  
ATOM  11553  HA  LYS A 721      -7.151  32.254 -66.668  1.00  1.880          H  
ATOM  11554 1HB  LYS A 721      -9.110  34.467 -67.441  1.00  2.590          H  
ATOM  11555 2HB  LYS A 721      -7.495  34.270 -68.095  1.00  2.590          H  
ATOM  11556 1HG  LYS A 721      -9.731  32.249 -68.396  1.00  2.590          H  
ATOM  11557 2HG  LYS A 721      -9.315  33.465 -69.600  1.00  2.590          H  
ATOM  11558 1HD  LYS A 721      -6.939  32.415 -69.631  1.00  2.590          H  
ATOM  11559 2HD  LYS A 721      -7.615  31.106 -68.650  1.00  2.590          H  
ATOM  11560 1HE  LYS A 721      -9.304  30.644 -70.382  1.00  2.590          H  
ATOM  11561 2HE  LYS A 721      -8.615  31.932 -71.387  1.00  2.590          H  
ATOM  11562 1HZ  LYS A 721      -7.807  29.776 -72.044  1.00  2.590          H  
ATOM  11563 2HZ  LYS A 721      -6.555  30.686 -71.470  1.00  2.590          H  
ATOM  11564 3HZ  LYS A 721      -7.195  29.479 -70.546  1.00  2.590          H  
ATOM  11565  N   ALA A 722      -8.171  34.643 -64.653  1.00  1.490          N  
ATOM  11566  CA  ALA A 722      -7.653  35.580 -63.664  1.00  1.530          C  
ATOM  11567  C   ALA A 722      -6.715  34.846 -62.727  1.00  1.560          C  
ATOM  11568  O   ALA A 722      -5.648  35.329 -62.387  1.00  1.660          O  
ATOM  11569  CB  ALA A 722      -8.775  36.206 -62.851  1.00  2.130          C  
ATOM  11570  H   ALA A 722      -9.176  34.546 -64.822  1.00  1.790          H  
ATOM  11571  HA  ALA A 722      -7.097  36.357 -64.183  1.00  1.840          H  
ATOM  11572 1HB  ALA A 722      -8.355  36.908 -62.136  1.00  2.550          H  
ATOM  11573 2HB  ALA A 722      -9.448  36.716 -63.506  1.00  2.550          H  
ATOM  11574 3HB  ALA A 722      -9.310  35.428 -62.324  1.00  2.550          H  
ATOM  11575  N   ILE A 723      -7.051  33.622 -62.353  1.00  1.490          N  
ATOM  11576  CA  ILE A 723      -6.169  32.908 -61.449  1.00  1.550          C  
ATOM  11577  C   ILE A 723      -4.822  32.664 -62.125  1.00  1.700          C  
ATOM  11578  O   ILE A 723      -3.771  32.928 -61.530  1.00  1.890          O  
ATOM  11579  CB  ILE A 723      -6.797  31.582 -60.981  1.00  2.150          C  
ATOM  11580  CG1 ILE A 723      -8.032  31.896 -60.079  1.00  2.150          C  
ATOM  11581  CG2 ILE A 723      -5.735  30.729 -60.219  1.00  2.150          C  
ATOM  11582  CD1 ILE A 723      -8.937  30.701 -59.801  1.00  2.150          C  
ATOM  11583  H   ILE A 723      -7.947  33.240 -62.670  1.00  1.790          H  
ATOM  11584  HA  ILE A 723      -6.000  33.528 -60.572  1.00  1.860          H  
ATOM  11585  HB  ILE A 723      -7.159  31.031 -61.846  1.00  2.580          H  
ATOM  11586 1HG1 ILE A 723      -7.679  32.289 -59.126  1.00  2.580          H  
ATOM  11587 2HG1 ILE A 723      -8.628  32.665 -60.568  1.00  2.580          H  
ATOM  11588 1HG2 ILE A 723      -6.161  29.801 -59.882  1.00  2.580          H  
ATOM  11589 2HG2 ILE A 723      -4.890  30.499 -60.868  1.00  2.580          H  
ATOM  11590 3HG2 ILE A 723      -5.376  31.285 -59.355  1.00  2.580          H  
ATOM  11591 1HD1 ILE A 723      -9.772  31.025 -59.173  1.00  2.580          H  
ATOM  11592 2HD1 ILE A 723      -9.323  30.311 -60.742  1.00  2.580          H  
ATOM  11593 3HD1 ILE A 723      -8.391  29.918 -59.283  1.00  2.580          H  
ATOM  11594  N   MET A 724      -4.847  32.167 -63.372  1.00  1.680          N  
ATOM  11595  CA  MET A 724      -3.608  31.894 -64.099  1.00  1.840          C  
ATOM  11596  C   MET A 724      -2.731  33.105 -64.328  1.00  1.910          C  
ATOM  11597  O   MET A 724      -1.508  32.997 -64.253  1.00  2.100          O  
ATOM  11598  CB  MET A 724      -3.886  31.301 -65.468  1.00  2.510          C  
ATOM  11599  CG  MET A 724      -4.414  29.928 -65.434  1.00  2.510          C  
ATOM  11600  SD  MET A 724      -4.830  29.252 -67.052  1.00  2.510          S  
ATOM  11601  CE  MET A 724      -3.210  29.117 -67.838  1.00  2.510          C  
ATOM  11602  H   MET A 724      -5.754  31.950 -63.802  1.00  2.020          H  
ATOM  11603  HA  MET A 724      -3.031  31.179 -63.514  1.00  2.210          H  
ATOM  11604 1HB  MET A 724      -4.617  31.926 -65.983  1.00  3.010          H  
ATOM  11605 2HB  MET A 724      -2.971  31.329 -66.046  1.00  3.010          H  
ATOM  11606 1HG  MET A 724      -3.706  29.271 -64.938  1.00  3.010          H  
ATOM  11607 2HG  MET A 724      -5.317  29.963 -64.850  1.00  3.010          H  
ATOM  11608 1HE  MET A 724      -3.321  28.679 -68.827  1.00  3.010          H  
ATOM  11609 2HE  MET A 724      -2.767  30.098 -67.937  1.00  3.010          H  
ATOM  11610 3HE  MET A 724      -2.554  28.491 -67.237  1.00  3.010          H  
ATOM  11611  N   GLU A 725      -3.340  34.241 -64.630  1.00  1.820          N  
ATOM  11612  CA  GLU A 725      -2.550  35.418 -64.902  1.00  1.910          C  
ATOM  11613  C   GLU A 725      -2.093  36.095 -63.607  1.00  2.040          C  
ATOM  11614  O   GLU A 725      -0.917  36.457 -63.470  1.00  2.280          O  
ATOM  11615  CB  GLU A 725      -3.365  36.394 -65.763  1.00  2.640          C  
ATOM  11616  CG  GLU A 725      -3.742  35.842 -67.155  1.00  2.640          C  
ATOM  11617  CD  GLU A 725      -2.571  35.407 -67.991  1.00  2.640          C  
ATOM  11618  OE1 GLU A 725      -1.588  36.098 -68.015  1.00  2.640          O  
ATOM  11619  OE2 GLU A 725      -2.676  34.373 -68.616  1.00  2.640          O  
ATOM  11620  H   GLU A 725      -4.358  34.252 -64.722  1.00  2.180          H  
ATOM  11621  HA  GLU A 725      -1.665  35.117 -65.462  1.00  2.290          H  
ATOM  11622 1HB  GLU A 725      -4.301  36.633 -65.240  1.00  3.170          H  
ATOM  11623 2HB  GLU A 725      -2.817  37.326 -65.893  1.00  3.170          H  
ATOM  11624 1HG  GLU A 725      -4.409  34.994 -67.023  1.00  3.170          H  
ATOM  11625 2HG  GLU A 725      -4.293  36.615 -67.688  1.00  3.170          H  
ATOM  11626  N   LEU A 726      -2.984  36.198 -62.618  1.00  2.430          N  
ATOM  11627  CA  LEU A 726      -2.650  36.890 -61.389  1.00  2.730          C  
ATOM  11628  C   LEU A 726      -1.500  36.240 -60.659  1.00  2.670          C  
ATOM  11629  O   LEU A 726      -0.594  36.934 -60.180  1.00  2.930          O  
ATOM  11630  CB  LEU A 726      -3.857  36.880 -60.438  1.00  3.700          C  
ATOM  11631  CG  LEU A 726      -5.084  37.751 -60.805  1.00  3.700          C  
ATOM  11632  CD1 LEU A 726      -6.248  37.365 -59.888  1.00  3.700          C  
ATOM  11633  CD2 LEU A 726      -4.750  39.192 -60.655  1.00  3.700          C  
ATOM  11634  H   LEU A 726      -3.931  35.846 -62.738  1.00  2.920          H  
ATOM  11635  HA  LEU A 726      -2.368  37.903 -61.646  1.00  3.280          H  
ATOM  11636 1HB  LEU A 726      -4.208  35.850 -60.357  1.00  4.440          H  
ATOM  11637 2HB  LEU A 726      -3.503  37.180 -59.465  1.00  4.440          H  
ATOM  11638  HG  LEU A 726      -5.372  37.582 -61.833  1.00  4.440          H  
ATOM  11639 1HD1 LEU A 726      -7.119  37.965 -60.141  1.00  4.440          H  
ATOM  11640 2HD1 LEU A 726      -6.482  36.310 -60.031  1.00  4.440          H  
ATOM  11641 3HD1 LEU A 726      -5.982  37.533 -58.855  1.00  4.440          H  
ATOM  11642 1HD2 LEU A 726      -5.596  39.756 -60.891  1.00  4.440          H  
ATOM  11643 2HD2 LEU A 726      -4.464  39.428 -59.674  1.00  4.440          H  
ATOM  11644 3HD2 LEU A 726      -3.945  39.442 -61.327  1.00  4.440          H  
ATOM  11645  N   ASP A 727      -1.513  34.899 -60.602  1.00  2.990          N  
ATOM  11646  CA  ASP A 727      -0.478  34.116 -59.939  1.00  3.550          C  
ATOM  11647  C   ASP A 727       0.564  33.723 -61.030  1.00  3.250          C  
ATOM  11648  O   ASP A 727       0.352  32.718 -61.704  1.00  3.580          O  
ATOM  11649  CB  ASP A 727      -1.140  32.872 -59.320  1.00  4.750          C  
ATOM  11650  CG  ASP A 727      -0.263  32.030 -58.315  1.00  4.750          C  
ATOM  11651  OD1 ASP A 727       0.881  32.336 -58.123  1.00  4.750          O  
ATOM  11652  OD2 ASP A 727      -0.803  31.146 -57.683  1.00  4.750          O  
ATOM  11653  H   ASP A 727      -2.302  34.381 -61.003  1.00  3.590          H  
ATOM  11654  HA  ASP A 727      -0.047  34.693 -59.133  1.00  4.260          H  
ATOM  11655 1HB  ASP A 727      -2.046  33.185 -58.844  1.00  5.700          H  
ATOM  11656 2HB  ASP A 727      -1.450  32.212 -60.137  1.00  5.700          H  
ATOM  11657  N   ARG A 728       1.701  34.444 -61.233  1.00  3.100          N  
ATOM  11658  CA  ARG A 728       2.223  35.570 -60.450  1.00  3.140          C  
ATOM  11659  C   ARG A 728       2.554  36.847 -61.232  1.00  3.330          C  
ATOM  11660  O   ARG A 728       3.600  37.439 -60.972  1.00  3.730          O  
ATOM  11661  CB  ARG A 728       3.472  35.084 -59.723  1.00  4.380          C  
ATOM  11662  CG  ARG A 728       3.148  33.927 -58.821  1.00  4.380          C  
ATOM  11663  CD  ARG A 728       4.235  33.324 -58.061  1.00  4.380          C  
ATOM  11664  NE  ARG A 728       3.684  32.158 -57.318  1.00  4.380          N  
ATOM  11665  CZ  ARG A 728       4.381  31.310 -56.521  1.00  4.380          C  
ATOM  11666  NH1 ARG A 728       5.681  31.486 -56.335  1.00  4.380          N  
ATOM  11667  NH2 ARG A 728       3.768  30.288 -55.919  1.00  4.380          N  
ATOM  11668  H   ARG A 728       2.285  34.131 -61.995  1.00  3.720          H  
ATOM  11669  HA  ARG A 728       1.505  35.857 -59.712  1.00  3.770          H  
ATOM  11670 1HB  ARG A 728       4.231  34.772 -60.440  1.00  5.260          H  
ATOM  11671 2HB  ARG A 728       3.880  35.892 -59.120  1.00  5.260          H  
ATOM  11672 1HG  ARG A 728       2.381  34.245 -58.127  1.00  5.260          H  
ATOM  11673 2HG  ARG A 728       2.760  33.119 -59.430  1.00  5.260          H  
ATOM  11674 1HD  ARG A 728       5.018  32.977 -58.738  1.00  5.260          H  
ATOM  11675 2HD  ARG A 728       4.635  34.038 -57.348  1.00  5.260          H  
ATOM  11676  HE  ARG A 728       2.664  31.975 -57.456  1.00  5.260          H  
ATOM  11677 1HH1 ARG A 728       6.160  32.250 -56.785  1.00  5.260          H  
ATOM  11678 2HH1 ARG A 728       6.196  30.852 -55.743  1.00  5.260          H  
ATOM  11679 1HH2 ARG A 728       2.751  30.107 -56.026  1.00  5.260          H  
ATOM  11680 2HH2 ARG A 728       4.304  29.672 -55.332  1.00  5.260          H  
ATOM  11681  N   SER A 729       1.738  37.265 -62.222  1.00  3.610          N  
ATOM  11682  CA  SER A 729       2.081  38.498 -62.948  1.00  4.030          C  
ATOM  11683  C   SER A 729       1.692  39.766 -62.178  1.00  4.320          C  
ATOM  11684  O   SER A 729       2.128  40.869 -62.523  1.00  4.690          O  
ATOM  11685  CB  SER A 729       1.422  38.542 -64.316  1.00  5.470          C  
ATOM  11686  OG  SER A 729       0.038  38.728 -64.215  1.00  5.470          O  
ATOM  11687  H   SER A 729       0.866  36.785 -62.471  1.00  4.330          H  
ATOM  11688  HA  SER A 729       3.160  38.514 -63.095  1.00  4.840          H  
ATOM  11689 1HB  SER A 729       1.856  39.352 -64.897  1.00  6.570          H  
ATOM  11690 2HB  SER A 729       1.626  37.613 -64.847  1.00  6.570          H  
ATOM  11691  HG  SER A 729      -0.318  37.874 -63.937  1.00  6.570          H  
ATOM  11692  N   THR A 730       0.880  39.607 -61.133  1.00  4.480          N  
ATOM  11693  CA  THR A 730       0.396  40.704 -60.313  1.00  4.420          C  
ATOM  11694  C   THR A 730       0.748  40.437 -58.867  1.00  4.440          C  
ATOM  11695  O   THR A 730       1.544  41.154 -58.254  1.00  4.530          O  
ATOM  11696  CB  THR A 730      -1.123  40.836 -60.404  1.00  6.210          C  
ATOM  11697  OG1 THR A 730      -1.699  39.585 -60.011  1.00  6.210          O  
ATOM  11698  CG2 THR A 730      -1.534  41.156 -61.845  1.00  6.210          C  
ATOM  11699  H   THR A 730       0.551  38.670 -60.906  1.00  5.380          H  
ATOM  11700  HA  THR A 730       0.875  41.629 -60.627  1.00  5.300          H  
ATOM  11701  HB  THR A 730      -1.467  41.626 -59.737  1.00  7.450          H  
ATOM  11702  HG1 THR A 730      -1.749  39.520 -59.054  1.00  7.450          H  
ATOM  11703 1HG2 THR A 730      -2.613  41.241 -61.910  1.00  7.450          H  
ATOM  11704 2HG2 THR A 730      -1.081  42.098 -62.148  1.00  7.450          H  
ATOM  11705 3HG2 THR A 730      -1.199  40.366 -62.512  1.00  7.450          H  
ATOM  11706  N   GLY A 731       0.064  39.445 -58.306  1.00  4.790          N  
ATOM  11707  CA  GLY A 731       0.271  39.066 -56.913  1.00  5.240          C  
ATOM  11708  C   GLY A 731       1.163  37.858 -56.825  1.00  4.950          C  
ATOM  11709  O   GLY A 731       1.554  37.298 -57.844  1.00  5.440          O  
ATOM  11710  H   GLY A 731      -0.565  38.901 -58.913  1.00  5.750          H  
ATOM  11711 1HA  GLY A 731       0.713  39.895 -56.357  1.00  6.290          H  
ATOM  11712 2HA  GLY A 731      -0.678  38.836 -56.442  1.00  6.290          H  
ATOM  11713  N   TYR A 732       1.390  37.380 -55.614  1.00  4.470          N  
ATOM  11714  CA  TYR A 732       2.250  36.220 -55.430  1.00  4.410          C  
ATOM  11715  C   TYR A 732       1.637  35.163 -54.517  1.00  3.680          C  
ATOM  11716  O   TYR A 732       0.960  35.484 -53.540  1.00  3.600          O  
ATOM  11717  CB  TYR A 732       3.591  36.686 -54.868  1.00  6.200          C  
ATOM  11718  CG  TYR A 732       4.260  37.703 -55.760  1.00  6.200          C  
ATOM  11719  CD1 TYR A 732       4.016  39.061 -55.558  1.00  6.200          C  
ATOM  11720  CD2 TYR A 732       5.085  37.297 -56.790  1.00  6.200          C  
ATOM  11721  CE1 TYR A 732       4.593  39.995 -56.387  1.00  6.200          C  
ATOM  11722  CE2 TYR A 732       5.661  38.231 -57.620  1.00  6.200          C  
ATOM  11723  CZ  TYR A 732       5.418  39.576 -57.424  1.00  6.200          C  
ATOM  11724  OH  TYR A 732       5.995  40.507 -58.259  1.00  6.200          O  
ATOM  11725  H   TYR A 732       0.999  37.892 -54.826  1.00  5.360          H  
ATOM  11726  HA  TYR A 732       2.418  35.762 -56.401  1.00  5.290          H  
ATOM  11727 1HB  TYR A 732       3.447  37.127 -53.879  1.00  7.440          H  
ATOM  11728 2HB  TYR A 732       4.258  35.835 -54.762  1.00  7.440          H  
ATOM  11729  HD1 TYR A 732       3.359  39.386 -54.748  1.00  7.440          H  
ATOM  11730  HD2 TYR A 732       5.275  36.242 -56.953  1.00  7.440          H  
ATOM  11731  HE1 TYR A 732       4.395  41.055 -56.232  1.00  7.440          H  
ATOM  11732  HE2 TYR A 732       6.308  37.908 -58.437  1.00  7.440          H  
ATOM  11733  HH  TYR A 732       5.707  41.387 -58.003  1.00  7.440          H  
ATOM  11734  N   HIS A 733       1.945  33.898 -54.805  1.00  3.670          N  
ATOM  11735  CA  HIS A 733       1.562  32.733 -54.000  1.00  3.540          C  
ATOM  11736  C   HIS A 733       0.055  32.538 -53.824  1.00  3.100          C  
ATOM  11737  O   HIS A 733      -0.389  32.035 -52.795  1.00  3.430          O  
ATOM  11738  CB  HIS A 733       2.213  32.840 -52.606  1.00  5.010          C  
ATOM  11739  CG  HIS A 733       3.707  32.942 -52.633  1.00  5.010          C  
ATOM  11740  ND1 HIS A 733       4.536  31.857 -52.860  1.00  5.010          N  
ATOM  11741  CD2 HIS A 733       4.518  34.011 -52.477  1.00  5.010          C  
ATOM  11742  CE1 HIS A 733       5.794  32.265 -52.843  1.00  5.010          C  
ATOM  11743  NE2 HIS A 733       5.805  33.566 -52.615  1.00  5.010          N  
ATOM  11744  H   HIS A 733       2.488  33.726 -55.639  1.00  4.400          H  
ATOM  11745  HA  HIS A 733       1.939  31.832 -54.481  1.00  4.250          H  
ATOM  11746 1HB  HIS A 733       1.823  33.703 -52.068  1.00  6.010          H  
ATOM  11747 2HB  HIS A 733       1.956  31.967 -52.021  1.00  6.010          H  
ATOM  11748  HD2 HIS A 733       4.199  35.038 -52.281  1.00  6.010          H  
ATOM  11749  HE1 HIS A 733       6.670  31.636 -52.990  1.00  6.010          H  
ATOM  11750  HE2 HIS A 733       6.621  34.153 -52.550  1.00  6.010          H  
ATOM  11751  N   LEU A 734      -0.746  32.870 -54.833  1.00  2.910          N  
ATOM  11752  CA  LEU A 734      -2.199  32.714 -54.731  1.00  2.740          C  
ATOM  11753  C   LEU A 734      -2.551  31.239 -54.545  1.00  2.420          C  
ATOM  11754  O   LEU A 734      -3.452  30.881 -53.780  1.00  2.760          O  
ATOM  11755  CB  LEU A 734      -2.880  33.286 -55.991  1.00  3.900          C  
ATOM  11756  CG  LEU A 734      -4.451  33.357 -56.068  1.00  3.900          C  
ATOM  11757  CD1 LEU A 734      -5.015  34.244 -54.929  1.00  3.900          C  
ATOM  11758  CD2 LEU A 734      -4.853  33.933 -57.478  1.00  3.900          C  
ATOM  11759  H   LEU A 734      -0.344  33.235 -55.689  1.00  3.490          H  
ATOM  11760  HA  LEU A 734      -2.537  33.264 -53.856  1.00  3.290          H  
ATOM  11761 1HB  LEU A 734      -2.476  34.277 -56.187  1.00  4.680          H  
ATOM  11762 2HB  LEU A 734      -2.596  32.640 -56.792  1.00  4.680          H  
ATOM  11763  HG  LEU A 734      -4.869  32.353 -55.954  1.00  4.680          H  
ATOM  11764 1HD1 LEU A 734      -6.103  34.279 -55.003  1.00  4.680          H  
ATOM  11765 2HD1 LEU A 734      -4.745  33.829 -53.959  1.00  4.680          H  
ATOM  11766 3HD1 LEU A 734      -4.618  35.247 -55.011  1.00  4.680          H  
ATOM  11767 1HD2 LEU A 734      -5.935  33.973 -57.558  1.00  4.680          H  
ATOM  11768 2HD2 LEU A 734      -4.444  34.938 -57.601  1.00  4.680          H  
ATOM  11769 3HD2 LEU A 734      -4.461  33.288 -58.265  1.00  4.680          H  
ATOM  11770  N   ASN A 735      -1.804  30.357 -55.214  1.00  2.290          N  
ATOM  11771  CA  ASN A 735      -2.051  28.928 -55.150  1.00  2.410          C  
ATOM  11772  C   ASN A 735      -1.638  28.284 -53.831  1.00  2.310          C  
ATOM  11773  O   ASN A 735      -1.816  27.078 -53.662  1.00  2.710          O  
ATOM  11774  CB  ASN A 735      -1.302  28.238 -56.267  1.00  3.330          C  
ATOM  11775  CG  ASN A 735       0.223  28.350 -56.099  1.00  3.330          C  
ATOM  11776  OD1 ASN A 735       0.785  29.405 -55.724  1.00  3.330          O  
ATOM  11777  ND2 ASN A 735       0.887  27.254 -56.361  1.00  3.330          N  
ATOM  11778  H   ASN A 735      -1.087  30.699 -55.874  1.00  2.750          H  
ATOM  11779  HA  ASN A 735      -3.122  28.763 -55.276  1.00  2.890          H  
ATOM  11780 1HB  ASN A 735      -1.580  27.185 -56.305  1.00  3.990          H  
ATOM  11781 2HB  ASN A 735      -1.582  28.689 -57.222  1.00  3.990          H  
ATOM  11782 1HD2 ASN A 735       1.877  27.227 -56.265  1.00  3.990          H  
ATOM  11783 2HD2 ASN A 735       0.392  26.435 -56.646  1.00  3.990          H  
ATOM  11784  N   ASN A 736      -1.069  29.058 -52.903  1.00  2.500          N  
ATOM  11785  CA  ASN A 736      -0.694  28.514 -51.609  1.00  3.110          C  
ATOM  11786  C   ASN A 736      -1.682  28.957 -50.530  1.00  2.980          C  
ATOM  11787  O   ASN A 736      -1.489  28.669 -49.345  1.00  3.520          O  
ATOM  11788  CB  ASN A 736       0.713  28.947 -51.228  1.00  4.110          C  
ATOM  11789  CG  ASN A 736       1.802  28.359 -52.104  1.00  4.110          C  
ATOM  11790  OD1 ASN A 736       1.725  27.212 -52.568  1.00  4.110          O  
ATOM  11791  ND2 ASN A 736       2.840  29.127 -52.316  1.00  4.110          N  
ATOM  11792  H   ASN A 736      -0.929  30.057 -53.075  1.00  3.000          H  
ATOM  11793  HA  ASN A 736      -0.728  27.427 -51.661  1.00  3.730          H  
ATOM  11794 1HB  ASN A 736       0.770  30.032 -51.286  1.00  4.930          H  
ATOM  11795 2HB  ASN A 736       0.915  28.673 -50.193  1.00  4.930          H  
ATOM  11796 1HD2 ASN A 736       3.604  28.797 -52.867  1.00  4.930          H  
ATOM  11797 2HD2 ASN A 736       2.876  30.050 -51.911  1.00  4.930          H  
ATOM  11798  N   LYS A 737      -2.740  29.664 -50.930  1.00  2.600          N  
ATOM  11799  CA  LYS A 737      -3.685  30.205 -49.968  1.00  2.800          C  
ATOM  11800  C   LYS A 737      -5.055  29.503 -49.986  1.00  2.380          C  
ATOM  11801  O   LYS A 737      -5.446  28.885 -50.973  1.00  2.050          O  
ATOM  11802  CB  LYS A 737      -3.846  31.701 -50.239  1.00  3.840          C  
ATOM  11803  CG  LYS A 737      -2.609  32.539 -50.079  1.00  3.840          C  
ATOM  11804  CD  LYS A 737      -2.944  33.993 -50.409  1.00  3.840          C  
ATOM  11805  CE  LYS A 737      -1.738  34.911 -50.339  1.00  3.840          C  
ATOM  11806  NZ  LYS A 737      -1.344  35.232 -48.932  1.00  3.840          N  
ATOM  11807  H   LYS A 737      -2.884  29.866 -51.926  1.00  3.120          H  
ATOM  11808  HA  LYS A 737      -3.265  30.081 -48.971  1.00  3.360          H  
ATOM  11809 1HB  LYS A 737      -4.259  31.865 -51.240  1.00  4.610          H  
ATOM  11810 2HB  LYS A 737      -4.517  32.117 -49.515  1.00  4.610          H  
ATOM  11811 1HG  LYS A 737      -2.243  32.456 -49.060  1.00  4.610          H  
ATOM  11812 2HG  LYS A 737      -1.838  32.179 -50.758  1.00  4.610          H  
ATOM  11813 1HD  LYS A 737      -3.379  34.056 -51.410  1.00  4.610          H  
ATOM  11814 2HD  LYS A 737      -3.679  34.340 -49.696  1.00  4.610          H  
ATOM  11815 1HE  LYS A 737      -0.897  34.423 -50.838  1.00  4.610          H  
ATOM  11816 2HE  LYS A 737      -1.965  35.844 -50.861  1.00  4.610          H  
ATOM  11817 1HZ  LYS A 737      -0.511  35.855 -48.962  1.00  4.610          H  
ATOM  11818 2HZ  LYS A 737      -2.116  35.723 -48.460  1.00  4.610          H  
ATOM  11819 3HZ  LYS A 737      -1.110  34.398 -48.425  1.00  4.610          H  
ATOM  11820  N   THR A 738      -5.782  29.647 -48.875  1.00  2.790          N  
ATOM  11821  CA  THR A 738      -7.157  29.167 -48.645  1.00  2.820          C  
ATOM  11822  C   THR A 738      -8.322  29.751 -49.517  1.00  2.100          C  
ATOM  11823  O   THR A 738      -9.197  28.983 -49.910  1.00  2.090          O  
ATOM  11824  CB  THR A 738      -7.504  29.335 -47.135  1.00  3.940          C  
ATOM  11825  OG1 THR A 738      -6.616  28.521 -46.355  1.00  3.940          O  
ATOM  11826  CG2 THR A 738      -8.947  28.961 -46.842  1.00  3.940          C  
ATOM  11827  H   THR A 738      -5.347  30.135 -48.097  1.00  3.350          H  
ATOM  11828  HA  THR A 738      -7.140  28.095 -48.837  1.00  3.380          H  
ATOM  11829  HB  THR A 738      -7.368  30.352 -46.838  1.00  4.720          H  
ATOM  11830  HG1 THR A 738      -6.665  28.799 -45.432  1.00  4.720          H  
ATOM  11831 1HG2 THR A 738      -9.139  29.092 -45.778  1.00  4.720          H  
ATOM  11832 2HG2 THR A 738      -9.613  29.605 -47.398  1.00  4.720          H  
ATOM  11833 3HG2 THR A 738      -9.122  27.935 -47.116  1.00  4.720          H  
ATOM  11834  N   PRO A 739      -8.378  31.075 -49.803  1.00  1.920          N  
ATOM  11835  CA  PRO A 739      -9.405  31.857 -50.495  1.00  2.110          C  
ATOM  11836  C   PRO A 739      -9.671  31.590 -51.969  1.00  1.640          C  
ATOM  11837  O   PRO A 739      -8.841  31.053 -52.697  1.00  2.090          O  
ATOM  11838  CB  PRO A 739      -8.826  33.260 -50.469  1.00  3.170          C  
ATOM  11839  CG  PRO A 739      -7.851  33.240 -49.436  1.00  3.170          C  
ATOM  11840  CD  PRO A 739      -7.296  31.927 -49.414  1.00  3.170          C  
ATOM  11841  HA  PRO A 739     -10.329  31.806 -49.919  1.00  2.530          H  
ATOM  11842 1HB  PRO A 739      -8.402  33.517 -51.449  1.00  3.800          H  
ATOM  11843 2HB  PRO A 739      -9.629  33.989 -50.272  1.00  3.800          H  
ATOM  11844 1HG  PRO A 739      -7.049  33.942 -49.667  1.00  3.800          H  
ATOM  11845 2HG  PRO A 739      -8.302  33.552 -48.537  1.00  3.800          H  
ATOM  11846 1HD  PRO A 739      -6.554  31.884 -50.186  1.00  3.800          H  
ATOM  11847 2HD  PRO A 739      -6.926  31.794 -48.412  1.00  3.800          H  
ATOM  11848  N   GLY A 740     -10.827  32.090 -52.390  1.00  1.470          N  
ATOM  11849  CA  GLY A 740     -11.265  32.125 -53.770  1.00  1.380          C  
ATOM  11850  C   GLY A 740     -12.320  31.092 -54.092  1.00  0.990          C  
ATOM  11851  O   GLY A 740     -12.651  30.257 -53.239  1.00  0.910          O  
ATOM  11852  H   GLY A 740     -11.452  32.474 -51.682  1.00  1.760          H  
ATOM  11853 1HA  GLY A 740     -11.653  33.116 -53.967  1.00  1.660          H  
ATOM  11854 2HA  GLY A 740     -10.396  31.980 -54.411  1.00  1.660          H  
ATOM  11855  N   PRO A 741     -12.922  31.209 -55.284  1.00  1.000          N  
ATOM  11856  CA  PRO A 741     -13.949  30.365 -55.822  1.00  0.830          C  
ATOM  11857  C   PRO A 741     -13.403  29.016 -56.146  1.00  0.660          C  
ATOM  11858  O   PRO A 741     -12.246  28.898 -56.547  1.00  0.730          O  
ATOM  11859  CB  PRO A 741     -14.367  31.102 -57.098  1.00  1.240          C  
ATOM  11860  CG  PRO A 741     -13.171  31.899 -57.483  1.00  1.240          C  
ATOM  11861  CD  PRO A 741     -12.524  32.300 -56.192  1.00  1.240          C  
ATOM  11862  HA  PRO A 741     -14.770  30.281 -55.119  1.00  1.000          H  
ATOM  11863 1HB  PRO A 741     -14.627  30.360 -57.871  1.00  1.490          H  
ATOM  11864 2HB  PRO A 741     -15.254  31.713 -56.932  1.00  1.490          H  
ATOM  11865 1HG  PRO A 741     -12.504  31.299 -58.126  1.00  1.490          H  
ATOM  11866 2HG  PRO A 741     -13.489  32.762 -58.061  1.00  1.490          H  
ATOM  11867 1HD  PRO A 741     -11.438  32.343 -56.352  1.00  1.490          H  
ATOM  11868 2HD  PRO A 741     -12.944  33.258 -55.857  1.00  1.490          H  
ATOM  11869  N   ARG A 742     -14.261  28.028 -56.060  1.00  0.720          N  
ATOM  11870  CA  ARG A 742     -13.941  26.691 -56.464  1.00  0.690          C  
ATOM  11871  C   ARG A 742     -14.907  26.321 -57.542  1.00  0.680          C  
ATOM  11872  O   ARG A 742     -16.129  26.526 -57.422  1.00  0.660          O  
ATOM  11873  CB  ARG A 742     -14.062  25.702 -55.316  1.00  0.980          C  
ATOM  11874  CG  ARG A 742     -12.820  25.487 -54.497  1.00  0.980          C  
ATOM  11875  CD  ARG A 742     -12.444  26.656 -53.683  1.00  0.980          C  
ATOM  11876  NE  ARG A 742     -11.400  26.298 -52.786  1.00  0.980          N  
ATOM  11877  CZ  ARG A 742     -10.740  27.127 -51.970  1.00  0.980          C  
ATOM  11878  NH1 ARG A 742     -10.990  28.402 -51.902  1.00  0.980          N  
ATOM  11879  NH2 ARG A 742      -9.793  26.662 -51.197  1.00  0.980          N  
ATOM  11880  H   ARG A 742     -15.177  28.224 -55.673  1.00  0.860          H  
ATOM  11881  HA  ARG A 742     -12.932  26.662 -56.865  1.00  0.830          H  
ATOM  11882 1HB  ARG A 742     -14.847  26.041 -54.637  1.00  1.170          H  
ATOM  11883 2HB  ARG A 742     -14.368  24.733 -55.712  1.00  1.170          H  
ATOM  11884 1HG  ARG A 742     -12.981  24.649 -53.822  1.00  1.170          H  
ATOM  11885 2HG  ARG A 742     -11.987  25.257 -55.164  1.00  1.170          H  
ATOM  11886 1HD  ARG A 742     -12.065  27.445 -54.320  1.00  1.170          H  
ATOM  11887 2HD  ARG A 742     -13.294  27.023 -53.110  1.00  1.170          H  
ATOM  11888  HE  ARG A 742     -11.129  25.328 -52.773  1.00  1.170          H  
ATOM  11889 1HH1 ARG A 742     -11.714  28.867 -52.474  1.00  1.170          H  
ATOM  11890 2HH1 ARG A 742     -10.426  28.955 -51.239  1.00  1.170          H  
ATOM  11891 1HH2 ARG A 742      -9.549  25.681 -51.196  1.00  1.170          H  
ATOM  11892 2HH2 ARG A 742      -9.320  27.330 -50.574  1.00  1.170          H  
ATOM  11893  N   PHE A 743     -14.347  25.681 -58.536  1.00  0.730          N  
ATOM  11894  CA  PHE A 743     -15.012  25.247 -59.720  1.00  0.770          C  
ATOM  11895  C   PHE A 743     -15.325  23.776 -59.689  1.00  0.780          C  
ATOM  11896  O   PHE A 743     -14.675  22.988 -58.998  1.00  0.820          O  
ATOM  11897  CB  PHE A 743     -14.100  25.529 -60.920  1.00  1.060          C  
ATOM  11898  CG  PHE A 743     -13.849  27.005 -61.266  1.00  1.060          C  
ATOM  11899  CD1 PHE A 743     -12.901  27.767 -60.567  1.00  1.060          C  
ATOM  11900  CD2 PHE A 743     -14.512  27.607 -62.332  1.00  1.060          C  
ATOM  11901  CE1 PHE A 743     -12.643  29.066 -60.912  1.00  1.060          C  
ATOM  11902  CE2 PHE A 743     -14.241  28.913 -62.680  1.00  1.060          C  
ATOM  11903  CZ  PHE A 743     -13.307  29.633 -61.967  1.00  1.060          C  
ATOM  11904  H   PHE A 743     -13.334  25.545 -58.512  1.00  0.880          H  
ATOM  11905  HA  PHE A 743     -15.935  25.793 -59.819  1.00  0.920          H  
ATOM  11906 1HB  PHE A 743     -13.129  25.056 -60.743  1.00  1.270          H  
ATOM  11907 2HB  PHE A 743     -14.528  25.046 -61.803  1.00  1.270          H  
ATOM  11908  HD1 PHE A 743     -12.361  27.325 -59.740  1.00  1.270          H  
ATOM  11909  HD2 PHE A 743     -15.245  27.030 -62.900  1.00  1.270          H  
ATOM  11910  HE1 PHE A 743     -11.906  29.638 -60.350  1.00  1.270          H  
ATOM  11911  HE2 PHE A 743     -14.766  29.379 -63.521  1.00  1.270          H  
ATOM  11912  HZ  PHE A 743     -13.102  30.644 -62.242  1.00  1.270          H  
ATOM  11913  N   ASP A 744     -16.335  23.409 -60.439  1.00  0.810          N  
ATOM  11914  CA  ASP A 744     -16.622  22.008 -60.652  1.00  0.890          C  
ATOM  11915  C   ASP A 744     -15.655  21.655 -61.743  1.00  1.140          C  
ATOM  11916  O   ASP A 744     -14.934  22.537 -62.216  1.00  1.380          O  
ATOM  11917  CB  ASP A 744     -18.063  21.779 -61.098  1.00  1.210          C  
ATOM  11918  CG  ASP A 744     -18.561  20.358 -60.843  1.00  1.210          C  
ATOM  11919  OD1 ASP A 744     -17.753  19.440 -60.915  1.00  1.210          O  
ATOM  11920  OD2 ASP A 744     -19.734  20.204 -60.559  1.00  1.210          O  
ATOM  11921  H   ASP A 744     -16.851  24.144 -60.937  1.00  0.970          H  
ATOM  11922  HA  ASP A 744     -16.397  21.427 -59.755  1.00  1.070          H  
ATOM  11923 1HB  ASP A 744     -18.708  22.482 -60.609  1.00  1.460          H  
ATOM  11924 2HB  ASP A 744     -18.130  21.974 -62.172  1.00  1.460          H  
ATOM  11925  N   ILE A 745     -15.609  20.429 -62.207  1.00  1.180          N  
ATOM  11926  CA  ILE A 745     -14.648  20.217 -63.285  1.00  1.420          C  
ATOM  11927  C   ILE A 745     -15.385  20.436 -64.609  1.00  1.310          C  
ATOM  11928  O   ILE A 745     -15.656  19.505 -65.372  1.00  1.670          O  
ATOM  11929  CB  ILE A 745     -13.966  18.841 -63.161  1.00  1.890          C  
ATOM  11930  CG1 ILE A 745     -13.394  18.666 -61.673  1.00  1.890          C  
ATOM  11931  CG2 ILE A 745     -12.843  18.686 -64.204  1.00  1.890          C  
ATOM  11932  CD1 ILE A 745     -12.372  19.754 -61.177  1.00  1.890          C  
ATOM  11933  H   ILE A 745     -16.238  19.718 -61.817  1.00  1.420          H  
ATOM  11934  HA  ILE A 745     -13.864  20.967 -63.231  1.00  1.700          H  
ATOM  11935  HB  ILE A 745     -14.709  18.059 -63.318  1.00  2.270          H  
ATOM  11936 1HG1 ILE A 745     -14.236  18.663 -60.983  1.00  2.270          H  
ATOM  11937 2HG1 ILE A 745     -12.901  17.697 -61.619  1.00  2.270          H  
ATOM  11938 1HG2 ILE A 745     -12.386  17.705 -64.100  1.00  2.270          H  
ATOM  11939 2HG2 ILE A 745     -13.255  18.780 -65.205  1.00  2.270          H  
ATOM  11940 3HG2 ILE A 745     -12.089  19.454 -64.059  1.00  2.270          H  
ATOM  11941 1HD1 ILE A 745     -12.064  19.522 -60.162  1.00  2.270          H  
ATOM  11942 2HD1 ILE A 745     -11.503  19.777 -61.813  1.00  2.270          H  
ATOM  11943 3HD1 ILE A 745     -12.840  20.738 -61.179  1.00  2.270          H  
ATOM  11944  N   ASN A 746     -15.703  21.716 -64.815  1.00  1.280          N  
ATOM  11945  CA  ASN A 746     -16.460  22.299 -65.912  1.00  1.310          C  
ATOM  11946  C   ASN A 746     -16.345  23.828 -65.822  1.00  1.280          C  
ATOM  11947  O   ASN A 746     -15.769  24.368 -64.876  1.00  1.700          O  
ATOM  11948  CB  ASN A 746     -17.917  21.844 -65.851  1.00  1.820          C  
ATOM  11949  CG  ASN A 746     -18.599  21.784 -67.198  1.00  1.820          C  
ATOM  11950  OD1 ASN A 746     -18.347  22.633 -68.067  1.00  1.820          O  
ATOM  11951  ND2 ASN A 746     -19.456  20.812 -67.379  1.00  1.820          N  
ATOM  11952  H   ASN A 746     -15.351  22.342 -64.085  1.00  1.540          H  
ATOM  11953  HA  ASN A 746     -16.020  21.984 -66.860  1.00  1.570          H  
ATOM  11954 1HB  ASN A 746     -17.975  20.860 -65.385  1.00  2.190          H  
ATOM  11955 2HB  ASN A 746     -18.471  22.523 -65.223  1.00  2.190          H  
ATOM  11956 1HD2 ASN A 746     -19.941  20.725 -68.251  1.00  2.190          H  
ATOM  11957 2HD2 ASN A 746     -19.629  20.153 -66.646  1.00  2.190          H  
ATOM  11958  N   ASP A 747     -16.970  24.548 -66.739  1.00  1.330          N  
ATOM  11959  CA  ASP A 747     -16.955  26.013 -66.663  1.00  1.310          C  
ATOM  11960  C   ASP A 747     -18.037  26.587 -65.747  1.00  1.190          C  
ATOM  11961  O   ASP A 747     -18.982  27.232 -66.208  1.00  1.340          O  
ATOM  11962  CB  ASP A 747     -17.078  26.634 -68.050  1.00  1.840          C  
ATOM  11963  CG  ASP A 747     -15.800  26.504 -68.898  1.00  1.840          C  
ATOM  11964  OD1 ASP A 747     -14.720  26.360 -68.339  1.00  1.840          O  
ATOM  11965  OD2 ASP A 747     -15.897  26.579 -70.097  1.00  1.840          O  
ATOM  11966  H   ASP A 747     -17.442  24.071 -67.500  1.00  1.600          H  
ATOM  11967  HA  ASP A 747     -15.991  26.317 -66.255  1.00  1.570          H  
ATOM  11968 1HB  ASP A 747     -17.903  26.162 -68.584  1.00  2.210          H  
ATOM  11969 2HB  ASP A 747     -17.325  27.681 -67.941  1.00  2.210          H  
ATOM  11970  N   THR A 748     -17.890  26.327 -64.452  1.00  1.000          N  
ATOM  11971  CA  THR A 748     -18.840  26.797 -63.433  1.00  0.930          C  
ATOM  11972  C   THR A 748     -18.251  26.840 -62.024  1.00  0.830          C  
ATOM  11973  O   THR A 748     -17.394  26.022 -61.671  1.00  0.830          O  
ATOM  11974  CB  THR A 748     -20.115  25.940 -63.425  1.00  1.330          C  
ATOM  11975  OG1 THR A 748     -21.047  26.495 -62.488  1.00  1.330          O  
ATOM  11976  CG2 THR A 748     -19.789  24.498 -63.014  1.00  1.330          C  
ATOM  11977  H   THR A 748     -17.070  25.764 -64.213  1.00  1.200          H  
ATOM  11978  HA  THR A 748     -19.132  27.813 -63.694  1.00  1.120          H  
ATOM  11979  HB  THR A 748     -20.559  25.946 -64.419  1.00  1.600          H  
ATOM  11980  HG1 THR A 748     -21.272  27.427 -62.740  1.00  1.600          H  
ATOM  11981 1HG2 THR A 748     -20.699  23.905 -63.016  1.00  1.600          H  
ATOM  11982 2HG2 THR A 748     -19.081  24.081 -63.714  1.00  1.600          H  
ATOM  11983 3HG2 THR A 748     -19.362  24.483 -62.017  1.00  1.600          H  
ATOM  11984  N   ILE A 749     -18.761  27.770 -61.207  1.00  0.800          N  
ATOM  11985  CA  ILE A 749     -18.340  27.958 -59.809  1.00  0.730          C  
ATOM  11986  C   ILE A 749     -19.372  27.440 -58.813  1.00  0.710          C  
ATOM  11987  O   ILE A 749     -20.555  27.765 -58.890  1.00  0.740          O  
ATOM  11988  CB  ILE A 749     -17.959  29.439 -59.552  1.00  1.050          C  
ATOM  11989  CG1 ILE A 749     -16.719  29.754 -60.452  1.00  1.050          C  
ATOM  11990  CG2 ILE A 749     -17.681  29.716 -58.040  1.00  1.050          C  
ATOM  11991  CD1 ILE A 749     -16.328  31.183 -60.573  1.00  1.050          C  
ATOM  11992  H   ILE A 749     -19.506  28.369 -61.594  1.00  0.960          H  
ATOM  11993  HA  ILE A 749     -17.434  27.387 -59.651  1.00  0.880          H  
ATOM  11994  HB  ILE A 749     -18.779  30.077 -59.886  1.00  1.260          H  
ATOM  11995 1HG1 ILE A 749     -15.868  29.198 -60.055  1.00  1.260          H  
ATOM  11996 2HG1 ILE A 749     -16.923  29.393 -61.455  1.00  1.260          H  
ATOM  11997 1HG2 ILE A 749     -17.422  30.754 -57.888  1.00  1.260          H  
ATOM  11998 2HG2 ILE A 749     -18.567  29.491 -57.454  1.00  1.260          H  
ATOM  11999 3HG2 ILE A 749     -16.857  29.087 -57.695  1.00  1.260          H  
ATOM  12000 1HD1 ILE A 749     -15.471  31.278 -61.224  1.00  1.260          H  
ATOM  12001 2HD1 ILE A 749     -17.146  31.716 -60.998  1.00  1.260          H  
ATOM  12002 3HD1 ILE A 749     -16.076  31.593 -59.609  1.00  1.260          H  
ATOM  12003  N   ARG A 750     -18.910  26.596 -57.888  1.00  0.690          N  
ATOM  12004  CA  ARG A 750     -19.793  25.962 -56.912  1.00  0.710          C  
ATOM  12005  C   ARG A 750     -19.734  26.580 -55.517  1.00  0.620          C  
ATOM  12006  O   ARG A 750     -20.713  26.534 -54.777  1.00  0.620          O  
ATOM  12007  CB  ARG A 750     -19.484  24.485 -56.793  1.00  0.990          C  
ATOM  12008  CG  ARG A 750     -19.674  23.649 -58.067  1.00  0.990          C  
ATOM  12009  CD  ARG A 750     -21.088  23.654 -58.559  1.00  0.990          C  
ATOM  12010  NE  ARG A 750     -21.309  22.642 -59.589  1.00  0.990          N  
ATOM  12011  CZ  ARG A 750     -22.363  22.562 -60.403  1.00  0.990          C  
ATOM  12012  NH1 ARG A 750     -23.348  23.445 -60.364  1.00  0.990          N  
ATOM  12013  NH2 ARG A 750     -22.373  21.561 -61.250  1.00  0.990          N  
ATOM  12014  H   ARG A 750     -17.903  26.422 -57.859  1.00  0.830          H  
ATOM  12015  HA  ARG A 750     -20.816  26.074 -57.266  1.00  0.850          H  
ATOM  12016 1HB  ARG A 750     -18.451  24.359 -56.469  1.00  1.180          H  
ATOM  12017 2HB  ARG A 750     -20.111  24.070 -56.030  1.00  1.180          H  
ATOM  12018 1HG  ARG A 750     -19.047  24.070 -58.852  1.00  1.180          H  
ATOM  12019 2HG  ARG A 750     -19.379  22.614 -57.883  1.00  1.180          H  
ATOM  12020 1HD  ARG A 750     -21.774  23.468 -57.736  1.00  1.180          H  
ATOM  12021 2HD  ARG A 750     -21.298  24.628 -59.001  1.00  1.180          H  
ATOM  12022  HE  ARG A 750     -20.611  21.888 -59.708  1.00  1.180          H  
ATOM  12023 1HH1 ARG A 750     -23.319  24.211 -59.708  1.00  1.180          H  
ATOM  12024 2HH1 ARG A 750     -24.131  23.359 -60.996  1.00  1.180          H  
ATOM  12025 1HH2 ARG A 750     -21.566  20.908 -61.222  1.00  1.180          H  
ATOM  12026 2HH2 ARG A 750     -23.134  21.430 -61.898  1.00  1.180          H  
ATOM  12027  N   ALA A 751     -18.583  27.113 -55.126  1.00  0.570          N  
ATOM  12028  CA  ALA A 751     -18.470  27.688 -53.783  1.00  0.520          C  
ATOM  12029  C   ALA A 751     -17.373  28.739 -53.737  1.00  0.530          C  
ATOM  12030  O   ALA A 751     -16.477  28.730 -54.572  1.00  0.650          O  
ATOM  12031  CB  ALA A 751     -18.215  26.597 -52.762  1.00  0.750          C  
ATOM  12032  H   ALA A 751     -17.784  27.074 -55.763  1.00  0.680          H  
ATOM  12033  HA  ALA A 751     -19.408  28.177 -53.539  1.00  0.620          H  
ATOM  12034 1HB  ALA A 751     -18.152  27.028 -51.765  1.00  0.900          H  
ATOM  12035 2HB  ALA A 751     -19.029  25.869 -52.791  1.00  0.900          H  
ATOM  12036 3HB  ALA A 751     -17.288  26.110 -53.011  1.00  0.900          H  
ATOM  12037  N   VAL A 752     -17.462  29.649 -52.762  1.00  0.470          N  
ATOM  12038  CA  VAL A 752     -16.462  30.701 -52.506  1.00  0.490          C  
ATOM  12039  C   VAL A 752     -15.973  30.766 -51.069  1.00  0.460          C  
ATOM  12040  O   VAL A 752     -16.770  30.709 -50.128  1.00  0.470          O  
ATOM  12041  CB  VAL A 752     -17.004  32.084 -52.932  1.00  0.680          C  
ATOM  12042  CG1 VAL A 752     -16.031  33.226 -52.555  1.00  0.680          C  
ATOM  12043  CG2 VAL A 752     -17.164  32.087 -54.426  1.00  0.680          C  
ATOM  12044  H   VAL A 752     -18.259  29.589 -52.146  1.00  0.560          H  
ATOM  12045  HA  VAL A 752     -15.590  30.487 -53.115  1.00  0.590          H  
ATOM  12046  HB  VAL A 752     -17.956  32.270 -52.443  1.00  0.810          H  
ATOM  12047 1HG1 VAL A 752     -16.454  34.170 -52.888  1.00  0.810          H  
ATOM  12048 2HG1 VAL A 752     -15.887  33.275 -51.472  1.00  0.810          H  
ATOM  12049 3HG1 VAL A 752     -15.067  33.067 -53.041  1.00  0.810          H  
ATOM  12050 1HG2 VAL A 752     -17.529  33.022 -54.726  1.00  0.810          H  
ATOM  12051 2HG2 VAL A 752     -16.217  31.927 -54.873  1.00  0.810          H  
ATOM  12052 3HG2 VAL A 752     -17.844  31.314 -54.744  1.00  0.810          H  
ATOM  12053  N   VAL A 753     -14.650  30.894 -50.910  1.00  0.490          N  
ATOM  12054  CA  VAL A 753     -14.036  31.012 -49.590  1.00  0.500          C  
ATOM  12055  C   VAL A 753     -13.269  32.337 -49.394  1.00  0.470          C  
ATOM  12056  O   VAL A 753     -12.520  32.793 -50.266  1.00  0.540          O  
ATOM  12057  CB  VAL A 753     -13.103  29.815 -49.360  1.00  0.700          C  
ATOM  12058  CG1 VAL A 753     -12.460  29.879 -48.015  1.00  0.700          C  
ATOM  12059  CG2 VAL A 753     -13.902  28.566 -49.515  1.00  0.700          C  
ATOM  12060  H   VAL A 753     -14.050  30.859 -51.740  1.00  0.590          H  
ATOM  12061  HA  VAL A 753     -14.827  30.971 -48.845  1.00  0.600          H  
ATOM  12062  HB  VAL A 753     -12.304  29.834 -50.087  1.00  0.840          H  
ATOM  12063 1HG1 VAL A 753     -11.820  29.009 -47.890  1.00  0.840          H  
ATOM  12064 2HG1 VAL A 753     -11.862  30.782 -47.907  1.00  0.840          H  
ATOM  12065 3HG1 VAL A 753     -13.244  29.867 -47.260  1.00  0.840          H  
ATOM  12066 1HG2 VAL A 753     -13.275  27.711 -49.367  1.00  0.840          H  
ATOM  12067 2HG2 VAL A 753     -14.700  28.559 -48.802  1.00  0.840          H  
ATOM  12068 3HG2 VAL A 753     -14.313  28.533 -50.509  1.00  0.840          H  
ATOM  12069  N   LEU A 754     -13.490  32.991 -48.257  1.00  0.460          N  
ATOM  12070  CA  LEU A 754     -12.776  34.229 -47.960  1.00  0.460          C  
ATOM  12071  C   LEU A 754     -11.876  34.038 -46.725  1.00  0.500          C  
ATOM  12072  O   LEU A 754     -12.338  33.530 -45.704  1.00  0.560          O  
ATOM  12073  CB  LEU A 754     -13.787  35.329 -47.643  1.00  0.640          C  
ATOM  12074  CG  LEU A 754     -14.942  35.558 -48.648  1.00  0.640          C  
ATOM  12075  CD1 LEU A 754     -15.864  36.614 -48.070  1.00  0.640          C  
ATOM  12076  CD2 LEU A 754     -14.436  35.987 -49.987  1.00  0.640          C  
ATOM  12077  H   LEU A 754     -14.166  32.603 -47.592  1.00  0.550          H  
ATOM  12078  HA  LEU A 754     -12.151  34.505 -48.806  1.00  0.550          H  
ATOM  12079 1HB  LEU A 754     -14.229  35.103 -46.692  1.00  0.770          H  
ATOM  12080 2HB  LEU A 754     -13.244  36.269 -47.556  1.00  0.770          H  
ATOM  12081  HG  LEU A 754     -15.501  34.632 -48.757  1.00  0.770          H  
ATOM  12082 1HD1 LEU A 754     -16.697  36.765 -48.735  1.00  0.770          H  
ATOM  12083 2HD1 LEU A 754     -16.227  36.284 -47.106  1.00  0.770          H  
ATOM  12084 3HD1 LEU A 754     -15.324  37.550 -47.955  1.00  0.770          H  
ATOM  12085 1HD2 LEU A 754     -15.278  36.142 -50.663  1.00  0.770          H  
ATOM  12086 2HD2 LEU A 754     -13.912  36.893 -49.853  1.00  0.770          H  
ATOM  12087 3HD2 LEU A 754     -13.776  35.228 -50.406  1.00  0.770          H  
ATOM  12088  N   GLU A 755     -10.603  34.454 -46.782  1.00  0.490          N  
ATOM  12089  CA  GLU A 755      -9.739  34.331 -45.594  1.00  0.580          C  
ATOM  12090  C   GLU A 755      -9.307  35.701 -45.091  1.00  0.600          C  
ATOM  12091  O   GLU A 755      -8.795  36.522 -45.849  1.00  0.620          O  
ATOM  12092  CB  GLU A 755      -8.470  33.504 -45.857  1.00  0.780          C  
ATOM  12093  CG  GLU A 755      -7.606  33.262 -44.605  1.00  0.780          C  
ATOM  12094  CD  GLU A 755      -6.361  32.437 -44.849  1.00  0.780          C  
ATOM  12095  OE1 GLU A 755      -6.054  32.130 -45.976  1.00  0.780          O  
ATOM  12096  OE2 GLU A 755      -5.715  32.104 -43.889  1.00  0.780          O  
ATOM  12097  H   GLU A 755     -10.234  34.846 -47.635  1.00  0.590          H  
ATOM  12098  HA  GLU A 755     -10.298  33.849 -44.797  1.00  0.700          H  
ATOM  12099 1HB  GLU A 755      -8.720  32.545 -46.319  1.00  0.930          H  
ATOM  12100 2HB  GLU A 755      -7.827  34.059 -46.525  1.00  0.930          H  
ATOM  12101 1HG  GLU A 755      -7.287  34.221 -44.202  1.00  0.930          H  
ATOM  12102 2HG  GLU A 755      -8.221  32.770 -43.845  1.00  0.930          H  
ATOM  12103  N   PHE A 756      -9.488  35.917 -43.797  1.00  0.620          N  
ATOM  12104  CA  PHE A 756      -9.126  37.162 -43.136  1.00  0.670          C  
ATOM  12105  C   PHE A 756      -8.241  36.846 -41.924  1.00  0.690          C  
ATOM  12106  O   PHE A 756      -8.256  35.732 -41.409  1.00  0.690          O  
ATOM  12107  CB  PHE A 756     -10.387  37.875 -42.653  1.00  0.920          C  
ATOM  12108  CG  PHE A 756     -11.406  38.130 -43.715  1.00  0.920          C  
ATOM  12109  CD1 PHE A 756     -12.402  37.182 -43.946  1.00  0.920          C  
ATOM  12110  CD2 PHE A 756     -11.409  39.283 -44.463  1.00  0.920          C  
ATOM  12111  CE1 PHE A 756     -13.363  37.397 -44.895  1.00  0.920          C  
ATOM  12112  CE2 PHE A 756     -12.375  39.499 -45.405  1.00  0.920          C  
ATOM  12113  CZ  PHE A 756     -13.352  38.560 -45.629  1.00  0.920          C  
ATOM  12114  H   PHE A 756      -9.961  35.180 -43.270  1.00  0.740          H  
ATOM  12115  HA  PHE A 756      -8.572  37.794 -43.831  1.00  0.800          H  
ATOM  12116 1HB  PHE A 756     -10.856  37.308 -41.890  1.00  1.100          H  
ATOM  12117 2HB  PHE A 756     -10.112  38.825 -42.211  1.00  1.100          H  
ATOM  12118  HD1 PHE A 756     -12.412  36.256 -43.356  1.00  1.100          H  
ATOM  12119  HD2 PHE A 756     -10.647  40.033 -44.299  1.00  1.100          H  
ATOM  12120  HE1 PHE A 756     -14.134  36.650 -45.054  1.00  1.100          H  
ATOM  12121  HE2 PHE A 756     -12.369  40.425 -45.973  1.00  1.100          H  
ATOM  12122  HZ  PHE A 756     -14.113  38.746 -46.377  1.00  1.100          H  
ATOM  12123  N   GLN A 757      -7.437  37.789 -41.463  1.00  0.750          N  
ATOM  12124  CA  GLN A 757      -6.670  37.554 -40.235  1.00  0.770          C  
ATOM  12125  C   GLN A 757      -7.437  38.110 -39.014  1.00  0.800          C  
ATOM  12126  O   GLN A 757      -8.120  39.134 -39.121  1.00  0.880          O  
ATOM  12127  CB  GLN A 757      -5.239  38.113 -40.402  1.00  1.070          C  
ATOM  12128  CG  GLN A 757      -4.300  37.960 -39.204  1.00  1.070          C  
ATOM  12129  CD  GLN A 757      -2.893  38.541 -39.493  1.00  1.070          C  
ATOM  12130  OE1 GLN A 757      -2.735  39.733 -39.850  1.00  1.070          O  
ATOM  12131  NE2 GLN A 757      -1.873  37.693 -39.349  1.00  1.070          N  
ATOM  12132  H   GLN A 757      -7.379  38.695 -41.916  1.00  0.900          H  
ATOM  12133  HA  GLN A 757      -6.570  36.481 -40.085  1.00  0.920          H  
ATOM  12134 1HB  GLN A 757      -4.763  37.552 -41.206  1.00  1.280          H  
ATOM  12135 2HB  GLN A 757      -5.247  39.115 -40.731  1.00  1.280          H  
ATOM  12136 1HG  GLN A 757      -4.718  38.501 -38.349  1.00  1.280          H  
ATOM  12137 2HG  GLN A 757      -4.200  36.900 -38.965  1.00  1.280          H  
ATOM  12138 1HE2 GLN A 757      -0.933  38.000 -39.516  1.00  1.280          H  
ATOM  12139 2HE2 GLN A 757      -2.037  36.738 -39.083  1.00  1.280          H  
ATOM  12140  N   SER A 758      -7.409  37.380 -37.889  1.00  0.760          N  
ATOM  12141  CA  SER A 758      -8.059  37.790 -36.636  1.00  0.810          C  
ATOM  12142  C   SER A 758      -7.235  38.664 -35.703  1.00  0.880          C  
ATOM  12143  O   SER A 758      -6.009  38.560 -35.670  1.00  0.960          O  
ATOM  12144  CB  SER A 758      -8.416  36.599 -35.801  1.00  1.110          C  
ATOM  12145  OG  SER A 758      -8.945  37.004 -34.604  1.00  1.110          O  
ATOM  12146  H   SER A 758      -6.932  36.475 -37.872  1.00  0.910          H  
ATOM  12147  HA  SER A 758      -8.960  38.332 -36.900  1.00  0.970          H  
ATOM  12148 1HB  SER A 758      -9.088  35.937 -36.310  1.00  1.340          H  
ATOM  12149 2HB  SER A 758      -7.514  36.063 -35.579  1.00  1.340          H  
ATOM  12150  HG  SER A 758      -9.152  36.173 -34.143  1.00  1.340          H  
ATOM  12151  N   THR A 759      -7.928  39.471 -34.883  1.00  0.900          N  
ATOM  12152  CA  THR A 759      -7.325  40.290 -33.800  1.00  0.960          C  
ATOM  12153  C   THR A 759      -7.034  39.461 -32.565  1.00  0.930          C  
ATOM  12154  O   THR A 759      -6.385  39.925 -31.623  1.00  1.070          O  
ATOM  12155  CB  THR A 759      -8.245  41.470 -33.352  1.00  1.320          C  
ATOM  12156  OG1 THR A 759      -9.533  40.970 -32.957  1.00  1.320          O  
ATOM  12157  CG2 THR A 759      -8.420  42.419 -34.395  1.00  1.320          C  
ATOM  12158  H   THR A 759      -8.942  39.511 -35.033  1.00  1.080          H  
ATOM  12159  HA  THR A 759      -6.376  40.693 -34.150  1.00  1.150          H  
ATOM  12160  HB  THR A 759      -7.795  41.974 -32.498  1.00  1.580          H  
ATOM  12161  HG1 THR A 759     -10.155  41.747 -32.807  1.00  1.580          H  
ATOM  12162 1HG2 THR A 759      -9.068  43.223 -34.064  1.00  1.580          H  
ATOM  12163 2HG2 THR A 759      -7.471  42.839 -34.677  1.00  1.580          H  
ATOM  12164 3HG2 THR A 759      -8.861  41.908 -35.196  1.00  1.580          H  
ATOM  12165  N   PHE A 760      -7.520  38.236 -32.569  1.00  0.780          N  
ATOM  12166  CA  PHE A 760      -7.402  37.341 -31.450  1.00  0.760          C  
ATOM  12167  C   PHE A 760      -6.400  36.220 -31.775  1.00  0.780          C  
ATOM  12168  O   PHE A 760      -6.360  35.722 -32.910  1.00  0.810          O  
ATOM  12169  CB  PHE A 760      -8.783  36.787 -31.143  1.00  1.070          C  
ATOM  12170  CG  PHE A 760      -8.842  36.163 -29.886  1.00  1.070          C  
ATOM  12171  CD1 PHE A 760      -9.078  36.947 -28.785  1.00  1.070          C  
ATOM  12172  CD2 PHE A 760      -8.638  34.856 -29.732  1.00  1.070          C  
ATOM  12173  CE1 PHE A 760      -9.100  36.409 -27.557  1.00  1.070          C  
ATOM  12174  CE2 PHE A 760      -8.658  34.317 -28.491  1.00  1.070          C  
ATOM  12175  CZ  PHE A 760      -8.881  35.075 -27.417  1.00  1.070          C  
ATOM  12176  H   PHE A 760      -8.019  37.940 -33.398  1.00  0.940          H  
ATOM  12177  HA  PHE A 760      -7.036  37.896 -30.586  1.00  0.910          H  
ATOM  12178 1HB  PHE A 760      -9.514  37.590 -31.167  1.00  1.290          H  
ATOM  12179 2HB  PHE A 760      -9.063  36.058 -31.899  1.00  1.290          H  
ATOM  12180  HD1 PHE A 760      -9.240  38.022 -28.915  1.00  1.290          H  
ATOM  12181  HD2 PHE A 760      -8.441  34.234 -30.607  1.00  1.290          H  
ATOM  12182  HE1 PHE A 760      -9.283  37.046 -26.697  1.00  1.290          H  
ATOM  12183  HE2 PHE A 760      -8.487  33.282 -28.360  1.00  1.290          H  
ATOM  12184  HZ  PHE A 760      -8.881  34.612 -26.448  1.00  1.290          H  
ATOM  12185  N   LEU A 761      -5.575  35.862 -30.789  1.00  0.830          N  
ATOM  12186  CA  LEU A 761      -4.533  34.836 -30.919  1.00  0.900          C  
ATOM  12187  C   LEU A 761      -5.016  33.434 -30.586  1.00  0.880          C  
ATOM  12188  O   LEU A 761      -5.979  33.263 -29.844  1.00  0.890          O  
ATOM  12189  CB  LEU A 761      -3.364  35.167 -29.978  1.00  1.230          C  
ATOM  12190  CG  LEU A 761      -2.666  36.550 -30.162  1.00  1.230          C  
ATOM  12191  CD1 LEU A 761      -1.583  36.699 -29.098  1.00  1.230          C  
ATOM  12192  CD2 LEU A 761      -2.074  36.665 -31.550  1.00  1.230          C  
ATOM  12193  H   LEU A 761      -5.671  36.327 -29.895  1.00  1.000          H  
ATOM  12194  HA  LEU A 761      -4.187  34.811 -31.939  1.00  1.080          H  
ATOM  12195 1HB  LEU A 761      -3.724  35.104 -28.953  1.00  1.480          H  
ATOM  12196 2HB  LEU A 761      -2.604  34.391 -30.113  1.00  1.480          H  
ATOM  12197  HG  LEU A 761      -3.392  37.348 -30.019  1.00  1.480          H  
ATOM  12198 1HD1 LEU A 761      -1.097  37.675 -29.202  1.00  1.480          H  
ATOM  12199 2HD1 LEU A 761      -2.031  36.627 -28.107  1.00  1.480          H  
ATOM  12200 3HD1 LEU A 761      -0.839  35.912 -29.216  1.00  1.480          H  
ATOM  12201 1HD2 LEU A 761      -1.585  37.632 -31.667  1.00  1.480          H  
ATOM  12202 2HD2 LEU A 761      -1.351  35.881 -31.694  1.00  1.480          H  
ATOM  12203 3HD2 LEU A 761      -2.848  36.585 -32.279  1.00  1.480          H  
ATOM  12204  N   PHE A 762      -4.351  32.412 -31.136  1.00  0.940          N  
ATOM  12205  CA  PHE A 762      -4.692  31.057 -30.683  1.00  0.970          C  
ATOM  12206  C   PHE A 762      -4.291  31.029 -29.206  1.00  1.020          C  
ATOM  12207  O   PHE A 762      -3.189  31.463 -28.862  1.00  1.140          O  
ATOM  12208  CB  PHE A 762      -3.949  29.954 -31.444  1.00  1.350          C  
ATOM  12209  CG  PHE A 762      -4.419  28.541 -31.064  1.00  1.350          C  
ATOM  12210  CD1 PHE A 762      -5.516  27.947 -31.706  1.00  1.350          C  
ATOM  12211  CD2 PHE A 762      -3.795  27.824 -30.038  1.00  1.350          C  
ATOM  12212  CE1 PHE A 762      -5.951  26.683 -31.340  1.00  1.350          C  
ATOM  12213  CE2 PHE A 762      -4.245  26.562 -29.675  1.00  1.350          C  
ATOM  12214  CZ  PHE A 762      -5.317  25.998 -30.327  1.00  1.350          C  
ATOM  12215  H   PHE A 762      -3.575  32.600 -31.787  1.00  1.130          H  
ATOM  12216  HA  PHE A 762      -5.767  30.895 -30.765  1.00  1.160          H  
ATOM  12217 1HB  PHE A 762      -4.092  30.088 -32.515  1.00  1.620          H  
ATOM  12218 2HB  PHE A 762      -2.881  30.027 -31.242  1.00  1.620          H  
ATOM  12219  HD1 PHE A 762      -6.030  28.479 -32.504  1.00  1.620          H  
ATOM  12220  HD2 PHE A 762      -2.948  28.271 -29.514  1.00  1.620          H  
ATOM  12221  HE1 PHE A 762      -6.807  26.234 -31.857  1.00  1.620          H  
ATOM  12222  HE2 PHE A 762      -3.754  26.010 -28.871  1.00  1.620          H  
ATOM  12223  HZ  PHE A 762      -5.660  25.015 -30.036  1.00  1.620          H  
ATOM  12224  N   THR A 763      -5.171  30.551 -28.338  1.00  0.940          N  
ATOM  12225  CA  THR A 763      -4.907  30.557 -26.896  1.00  0.940          C  
ATOM  12226  C   THR A 763      -5.387  29.358 -26.121  1.00  0.920          C  
ATOM  12227  O   THR A 763      -5.830  28.378 -26.691  1.00  1.000          O  
ATOM  12228  CB  THR A 763      -5.546  31.801 -26.268  1.00  1.320          C  
ATOM  12229  OG1 THR A 763      -5.118  31.919 -24.896  1.00  1.320          O  
ATOM  12230  CG2 THR A 763      -7.088  31.711 -26.356  1.00  1.320          C  
ATOM  12231  H   THR A 763      -6.048  30.185 -28.698  1.00  1.130          H  
ATOM  12232  HA  THR A 763      -3.826  30.620 -26.758  1.00  1.130          H  
ATOM  12233  HB  THR A 763      -5.209  32.684 -26.819  1.00  1.580          H  
ATOM  12234  HG1 THR A 763      -5.197  32.851 -24.629  1.00  1.580          H  
ATOM  12235 1HG2 THR A 763      -7.531  32.603 -25.931  1.00  1.580          H  
ATOM  12236 2HG2 THR A 763      -7.363  31.635 -27.382  1.00  1.580          H  
ATOM  12237 3HG2 THR A 763      -7.477  30.852 -25.835  1.00  1.580          H  
ATOM  12238  N   LEU A 764      -5.264  29.441 -24.801  1.00  0.960          N  
ATOM  12239  CA  LEU A 764      -5.777  28.429 -23.869  1.00  1.010          C  
ATOM  12240  C   LEU A 764      -6.879  29.076 -23.035  1.00  0.910          C  
ATOM  12241  O   LEU A 764      -7.591  28.435 -22.248  1.00  0.950          O  
ATOM  12242  CB  LEU A 764      -4.673  27.807 -22.995  1.00  1.390          C  
ATOM  12243  CG  LEU A 764      -3.954  26.511 -23.582  1.00  1.390          C  
ATOM  12244  CD1 LEU A 764      -3.155  26.826 -24.856  1.00  1.390          C  
ATOM  12245  CD2 LEU A 764      -3.048  25.912 -22.510  1.00  1.390          C  
ATOM  12246  H   LEU A 764      -4.826  30.286 -24.439  1.00  1.150          H  
ATOM  12247  HA  LEU A 764      -6.233  27.625 -24.432  1.00  1.210          H  
ATOM  12248 1HB  LEU A 764      -3.908  28.563 -22.815  1.00  1.670          H  
ATOM  12249 2HB  LEU A 764      -5.111  27.534 -22.037  1.00  1.670          H  
ATOM  12250  HG  LEU A 764      -4.713  25.784 -23.844  1.00  1.670          H  
ATOM  12251 1HD1 LEU A 764      -2.691  25.912 -25.229  1.00  1.670          H  
ATOM  12252 2HD1 LEU A 764      -3.802  27.211 -25.619  1.00  1.670          H  
ATOM  12253 3HD1 LEU A 764      -2.380  27.558 -24.632  1.00  1.670          H  
ATOM  12254 1HD2 LEU A 764      -2.575  25.006 -22.890  1.00  1.670          H  
ATOM  12255 2HD2 LEU A 764      -2.277  26.633 -22.236  1.00  1.670          H  
ATOM  12256 3HD2 LEU A 764      -3.643  25.665 -21.627  1.00  1.670          H  
ATOM  12257  N   ALA A 765      -7.021  30.378 -23.225  1.00  0.900          N  
ATOM  12258  CA  ALA A 765      -7.977  31.195 -22.503  1.00  0.910          C  
ATOM  12259  C   ALA A 765      -9.378  30.986 -23.059  1.00  0.820          C  
ATOM  12260  O   ALA A 765      -9.872  31.777 -23.871  1.00  1.070          O  
ATOM  12261  CB  ALA A 765      -7.595  32.662 -22.581  1.00  1.270          C  
ATOM  12262  H   ALA A 765      -6.407  30.821 -23.900  1.00  1.080          H  
ATOM  12263  HA  ALA A 765      -7.972  30.883 -21.459  1.00  1.090          H  
ATOM  12264 1HB  ALA A 765      -8.314  33.247 -22.010  1.00  1.520          H  
ATOM  12265 2HB  ALA A 765      -6.599  32.802 -22.163  1.00  1.520          H  
ATOM  12266 3HB  ALA A 765      -7.603  32.984 -23.610  1.00  1.520          H  
ATOM  12267  N   TYR A 766     -10.025  29.927 -22.586  1.00  0.650          N  
ATOM  12268  CA  TYR A 766     -11.354  29.520 -23.040  1.00  0.570          C  
ATOM  12269  C   TYR A 766     -12.356  30.655 -23.129  1.00  0.510          C  
ATOM  12270  O   TYR A 766     -12.981  30.844 -24.175  1.00  0.510          O  
ATOM  12271  CB  TYR A 766     -11.905  28.474 -22.059  1.00  0.830          C  
ATOM  12272  CG  TYR A 766     -13.384  28.154 -22.208  1.00  0.830          C  
ATOM  12273  CD1 TYR A 766     -13.885  27.345 -23.210  1.00  0.830          C  
ATOM  12274  CD2 TYR A 766     -14.247  28.690 -21.272  1.00  0.830          C  
ATOM  12275  CE1 TYR A 766     -15.246  27.094 -23.259  1.00  0.830          C  
ATOM  12276  CE2 TYR A 766     -15.578  28.449 -21.323  1.00  0.830          C  
ATOM  12277  CZ  TYR A 766     -16.097  27.660 -22.302  1.00  0.830          C  
ATOM  12278  OH  TYR A 766     -17.468  27.448 -22.302  1.00  0.830          O  
ATOM  12279  H   TYR A 766      -9.509  29.330 -21.936  1.00  0.780          H  
ATOM  12280  HA  TYR A 766     -11.257  29.073 -24.029  1.00  0.680          H  
ATOM  12281 1HB  TYR A 766     -11.345  27.554 -22.155  1.00  1.000          H  
ATOM  12282 2HB  TYR A 766     -11.745  28.831 -21.043  1.00  1.000          H  
ATOM  12283  HD1 TYR A 766     -13.227  26.913 -23.953  1.00  1.000          H  
ATOM  12284  HD2 TYR A 766     -13.857  29.317 -20.480  1.00  1.000          H  
ATOM  12285  HE1 TYR A 766     -15.635  26.470 -24.035  1.00  1.000          H  
ATOM  12286  HE2 TYR A 766     -16.236  28.888 -20.572  1.00  1.000          H  
ATOM  12287  HH  TYR A 766     -17.770  26.945 -23.097  1.00  1.000          H  
ATOM  12288  N   GLU A 767     -12.499  31.435 -22.065  1.00  0.560          N  
ATOM  12289  CA  GLU A 767     -13.502  32.486 -22.051  1.00  0.630          C  
ATOM  12290  C   GLU A 767     -13.273  33.536 -23.136  1.00  0.600          C  
ATOM  12291  O   GLU A 767     -14.229  34.062 -23.723  1.00  0.700          O  
ATOM  12292  CB  GLU A 767     -13.497  33.167 -20.678  1.00  0.850          C  
ATOM  12293  CG  GLU A 767     -13.912  32.258 -19.512  1.00  0.850          C  
ATOM  12294  CD  GLU A 767     -12.778  31.369 -19.016  1.00  0.850          C  
ATOM  12295  OE1 GLU A 767     -11.692  31.468 -19.553  1.00  0.850          O  
ATOM  12296  OE2 GLU A 767     -13.001  30.590 -18.130  1.00  0.850          O  
ATOM  12297  H   GLU A 767     -11.927  31.268 -21.234  1.00  0.670          H  
ATOM  12298  HA  GLU A 767     -14.476  32.026 -22.219  1.00  0.760          H  
ATOM  12299 1HB  GLU A 767     -12.500  33.555 -20.472  1.00  1.020          H  
ATOM  12300 2HB  GLU A 767     -14.179  34.018 -20.697  1.00  1.020          H  
ATOM  12301 1HG  GLU A 767     -14.261  32.877 -18.687  1.00  1.020          H  
ATOM  12302 2HG  GLU A 767     -14.741  31.631 -19.837  1.00  1.020          H  
ATOM  12303  N   LYS A 768     -12.000  33.848 -23.387  1.00  0.620          N  
ATOM  12304  CA  LYS A 768     -11.635  34.864 -24.350  1.00  0.670          C  
ATOM  12305  C   LYS A 768     -11.854  34.360 -25.776  1.00  0.630          C  
ATOM  12306  O   LYS A 768     -12.351  35.106 -26.630  1.00  0.610          O  
ATOM  12307  CB  LYS A 768     -10.194  35.303 -24.116  1.00  0.920          C  
ATOM  12308  CG  LYS A 768      -9.956  36.076 -22.822  1.00  0.920          C  
ATOM  12309  CD  LYS A 768      -8.479  36.481 -22.687  1.00  0.920          C  
ATOM  12310  CE  LYS A 768      -8.213  37.241 -21.391  1.00  0.920          C  
ATOM  12311  NZ  LYS A 768      -6.767  37.595 -21.238  1.00  0.920          N  
ATOM  12312  H   LYS A 768     -11.268  33.354 -22.886  1.00  0.740          H  
ATOM  12313  HA  LYS A 768     -12.284  35.726 -24.203  1.00  0.800          H  
ATOM  12314 1HB  LYS A 768      -9.537  34.440 -24.145  1.00  1.100          H  
ATOM  12315 2HB  LYS A 768      -9.906  35.963 -24.893  1.00  1.100          H  
ATOM  12316 1HG  LYS A 768     -10.579  36.969 -22.817  1.00  1.100          H  
ATOM  12317 2HG  LYS A 768     -10.238  35.451 -21.973  1.00  1.100          H  
ATOM  12318 1HD  LYS A 768      -7.850  35.598 -22.711  1.00  1.100          H  
ATOM  12319 2HD  LYS A 768      -8.201  37.119 -23.527  1.00  1.100          H  
ATOM  12320 1HE  LYS A 768      -8.802  38.156 -21.386  1.00  1.100          H  
ATOM  12321 2HE  LYS A 768      -8.515  36.621 -20.546  1.00  1.100          H  
ATOM  12322 1HZ  LYS A 768      -6.630  38.095 -20.370  1.00  1.100          H  
ATOM  12323 2HZ  LYS A 768      -6.211  36.751 -21.228  1.00  1.100          H  
ATOM  12324 3HZ  LYS A 768      -6.477  38.179 -22.010  1.00  1.100          H  
ATOM  12325  N   MET A 769     -11.500  33.093 -26.040  1.00  0.630          N  
ATOM  12326  CA  MET A 769     -11.724  32.575 -27.384  1.00  0.640          C  
ATOM  12327  C   MET A 769     -13.216  32.439 -27.662  1.00  0.570          C  
ATOM  12328  O   MET A 769     -13.640  32.604 -28.809  1.00  0.590          O  
ATOM  12329  CB  MET A 769     -11.044  31.244 -27.638  1.00  0.890          C  
ATOM  12330  CG  MET A 769     -11.168  30.772 -29.123  1.00  0.890          C  
ATOM  12331  SD  MET A 769     -10.402  31.834 -30.332  1.00  0.890          S  
ATOM  12332  CE  MET A 769      -8.691  31.319 -30.335  1.00  0.890          C  
ATOM  12333  H   MET A 769     -11.054  32.524 -25.312  1.00  0.760          H  
ATOM  12334  HA  MET A 769     -11.327  33.293 -28.094  1.00  0.770          H  
ATOM  12335 1HB  MET A 769      -9.995  31.310 -27.370  1.00  1.070          H  
ATOM  12336 2HB  MET A 769     -11.499  30.484 -27.000  1.00  1.070          H  
ATOM  12337 1HG  MET A 769     -10.712  29.857 -29.214  1.00  1.070          H  
ATOM  12338 2HG  MET A 769     -12.212  30.637 -29.396  1.00  1.070          H  
ATOM  12339 1HE  MET A 769      -8.128  31.929 -31.043  1.00  1.070          H  
ATOM  12340 2HE  MET A 769      -8.266  31.419 -29.371  1.00  1.070          H  
ATOM  12341 3HE  MET A 769      -8.627  30.297 -30.623  1.00  1.070          H  
ATOM  12342  N   GLN A 770     -14.020  32.101 -26.640  1.00  0.530          N  
ATOM  12343  CA  GLN A 770     -15.450  31.988 -26.881  1.00  0.540          C  
ATOM  12344  C   GLN A 770     -16.025  33.356 -27.236  1.00  0.550          C  
ATOM  12345  O   GLN A 770     -16.875  33.445 -28.131  1.00  0.560          O  
ATOM  12346  CB  GLN A 770     -16.187  31.385 -25.682  1.00  0.750          C  
ATOM  12347  CG  GLN A 770     -15.908  29.896 -25.416  1.00  0.750          C  
ATOM  12348  CD  GLN A 770     -16.328  28.996 -26.556  1.00  0.750          C  
ATOM  12349  OE1 GLN A 770     -17.313  29.285 -27.241  1.00  0.750          O  
ATOM  12350  NE2 GLN A 770     -15.605  27.896 -26.760  1.00  0.750          N  
ATOM  12351  H   GLN A 770     -13.620  31.907 -25.717  1.00  0.640          H  
ATOM  12352  HA  GLN A 770     -15.604  31.332 -27.736  1.00  0.650          H  
ATOM  12353 1HB  GLN A 770     -15.894  31.929 -24.782  1.00  0.900          H  
ATOM  12354 2HB  GLN A 770     -17.259  31.518 -25.812  1.00  0.900          H  
ATOM  12355 1HG  GLN A 770     -14.848  29.754 -25.271  1.00  0.900          H  
ATOM  12356 2HG  GLN A 770     -16.449  29.597 -24.523  1.00  0.900          H  
ATOM  12357 1HE2 GLN A 770     -15.859  27.257 -27.491  1.00  0.900          H  
ATOM  12358 2HE2 GLN A 770     -14.826  27.691 -26.158  1.00  0.900          H  
ATOM  12359  N   GLN A 771     -15.522  34.430 -26.601  1.00  0.590          N  
ATOM  12360  CA  GLN A 771     -15.983  35.768 -26.953  1.00  0.640          C  
ATOM  12361  C   GLN A 771     -15.625  36.070 -28.401  1.00  0.600          C  
ATOM  12362  O   GLN A 771     -16.469  36.561 -29.152  1.00  0.600          O  
ATOM  12363  CB  GLN A 771     -15.353  36.807 -26.015  1.00  0.880          C  
ATOM  12364  CG  GLN A 771     -15.746  38.274 -26.263  1.00  0.880          C  
ATOM  12365  CD  GLN A 771     -17.203  38.577 -26.062  1.00  0.880          C  
ATOM  12366  OE1 GLN A 771     -17.872  37.984 -25.206  1.00  0.880          O  
ATOM  12367  NE2 GLN A 771     -17.705  39.528 -26.842  1.00  0.880          N  
ATOM  12368  H   GLN A 771     -14.878  34.302 -25.812  1.00  0.710          H  
ATOM  12369  HA  GLN A 771     -17.065  35.805 -26.850  1.00  0.770          H  
ATOM  12370 1HB  GLN A 771     -15.611  36.559 -24.984  1.00  1.050          H  
ATOM  12371 2HB  GLN A 771     -14.269  36.744 -26.090  1.00  1.050          H  
ATOM  12372 1HG  GLN A 771     -15.179  38.900 -25.579  1.00  1.050          H  
ATOM  12373 2HG  GLN A 771     -15.491  38.539 -27.293  1.00  1.050          H  
ATOM  12374 1HE2 GLN A 771     -18.664  39.796 -26.763  1.00  1.050          H  
ATOM  12375 2HE2 GLN A 771     -17.095  39.995 -27.538  1.00  1.050          H  
ATOM  12376  N   PHE A 772     -14.402  35.710 -28.813  1.00  0.590          N  
ATOM  12377  CA  PHE A 772     -13.988  35.907 -30.192  1.00  0.600          C  
ATOM  12378  C   PHE A 772     -14.890  35.189 -31.180  1.00  0.560          C  
ATOM  12379  O   PHE A 772     -15.350  35.777 -32.166  1.00  0.560          O  
ATOM  12380  CB  PHE A 772     -12.551  35.442 -30.400  1.00  0.840          C  
ATOM  12381  CG  PHE A 772     -12.194  35.357 -31.818  1.00  0.840          C  
ATOM  12382  CD1 PHE A 772     -11.952  36.470 -32.577  1.00  0.840          C  
ATOM  12383  CD2 PHE A 772     -12.100  34.113 -32.408  1.00  0.840          C  
ATOM  12384  CE1 PHE A 772     -11.628  36.329 -33.893  1.00  0.840          C  
ATOM  12385  CE2 PHE A 772     -11.768  33.977 -33.706  1.00  0.840          C  
ATOM  12386  CZ  PHE A 772     -11.530  35.082 -34.458  1.00  0.840          C  
ATOM  12387  H   PHE A 772     -13.734  35.332 -28.131  1.00  0.710          H  
ATOM  12388  HA  PHE A 772     -14.035  36.974 -30.410  1.00  0.720          H  
ATOM  12389 1HB  PHE A 772     -11.875  36.131 -29.906  1.00  1.000          H  
ATOM  12390 2HB  PHE A 772     -12.413  34.473 -29.952  1.00  1.000          H  
ATOM  12391  HD1 PHE A 772     -12.029  37.463 -32.128  1.00  1.000          H  
ATOM  12392  HD2 PHE A 772     -12.302  33.228 -31.811  1.00  1.000          H  
ATOM  12393  HE1 PHE A 772     -11.431  37.208 -34.501  1.00  1.000          H  
ATOM  12394  HE2 PHE A 772     -11.692  32.991 -34.139  1.00  1.000          H  
ATOM  12395  HZ  PHE A 772     -11.264  34.978 -35.502  1.00  1.000          H  
ATOM  12396  N   TYR A 773     -15.131  33.895 -30.936  1.00  0.530          N  
ATOM  12397  CA  TYR A 773     -15.964  33.131 -31.839  1.00  0.510          C  
ATOM  12398  C   TYR A 773     -17.311  33.791 -32.008  1.00  0.510          C  
ATOM  12399  O   TYR A 773     -17.791  33.967 -33.140  1.00  0.520          O  
ATOM  12400  CB  TYR A 773     -16.196  31.705 -31.323  1.00  0.720          C  
ATOM  12401  CG  TYR A 773     -17.200  30.950 -32.184  1.00  0.720          C  
ATOM  12402  CD1 TYR A 773     -16.793  30.361 -33.338  1.00  0.720          C  
ATOM  12403  CD2 TYR A 773     -18.540  30.889 -31.815  1.00  0.720          C  
ATOM  12404  CE1 TYR A 773     -17.688  29.704 -34.150  1.00  0.720          C  
ATOM  12405  CE2 TYR A 773     -19.444  30.234 -32.620  1.00  0.720          C  
ATOM  12406  CZ  TYR A 773     -19.019  29.640 -33.785  1.00  0.720          C  
ATOM  12407  OH  TYR A 773     -19.916  28.990 -34.592  1.00  0.720          O  
ATOM  12408  H   TYR A 773     -14.711  33.449 -30.116  1.00  0.640          H  
ATOM  12409  HA  TYR A 773     -15.479  33.096 -32.800  1.00  0.610          H  
ATOM  12410 1HB  TYR A 773     -15.252  31.155 -31.326  1.00  0.870          H  
ATOM  12411 2HB  TYR A 773     -16.563  31.735 -30.297  1.00  0.870          H  
ATOM  12412  HD1 TYR A 773     -15.755  30.417 -33.615  1.00  0.870          H  
ATOM  12413  HD2 TYR A 773     -18.878  31.365 -30.896  1.00  0.870          H  
ATOM  12414  HE1 TYR A 773     -17.348  29.239 -35.078  1.00  0.870          H  
ATOM  12415  HE2 TYR A 773     -20.496  30.191 -32.337  1.00  0.870          H  
ATOM  12416  HH  TYR A 773     -20.810  29.152 -34.269  1.00  0.870          H  
ATOM  12417  N   LYS A 774     -17.948  34.148 -30.891  1.00  0.530          N  
ATOM  12418  CA  LYS A 774     -19.263  34.748 -30.957  1.00  0.590          C  
ATOM  12419  C   LYS A 774     -19.241  36.051 -31.746  1.00  0.620          C  
ATOM  12420  O   LYS A 774     -20.140  36.298 -32.547  1.00  0.650          O  
ATOM  12421  CB  LYS A 774     -19.800  34.981 -29.551  1.00  0.800          C  
ATOM  12422  CG  LYS A 774     -20.186  33.697 -28.823  1.00  0.800          C  
ATOM  12423  CD  LYS A 774     -20.678  33.975 -27.414  1.00  0.800          C  
ATOM  12424  CE  LYS A 774     -21.043  32.685 -26.689  1.00  0.800          C  
ATOM  12425  NZ  LYS A 774     -21.506  32.939 -25.293  1.00  0.800          N  
ATOM  12426  H   LYS A 774     -17.508  33.978 -29.977  1.00  0.640          H  
ATOM  12427  HA  LYS A 774     -19.926  34.057 -31.468  1.00  0.710          H  
ATOM  12428 1HB  LYS A 774     -19.040  35.494 -28.953  1.00  0.960          H  
ATOM  12429 2HB  LYS A 774     -20.676  35.625 -29.597  1.00  0.960          H  
ATOM  12430 1HG  LYS A 774     -20.968  33.187 -29.384  1.00  0.960          H  
ATOM  12431 2HG  LYS A 774     -19.318  33.038 -28.776  1.00  0.960          H  
ATOM  12432 1HD  LYS A 774     -19.887  34.485 -26.854  1.00  0.960          H  
ATOM  12433 2HD  LYS A 774     -21.549  34.627 -27.453  1.00  0.960          H  
ATOM  12434 1HE  LYS A 774     -21.837  32.182 -27.239  1.00  0.960          H  
ATOM  12435 2HE  LYS A 774     -20.166  32.034 -26.658  1.00  0.960          H  
ATOM  12436 1HZ  LYS A 774     -21.738  32.060 -24.849  1.00  0.960          H  
ATOM  12437 2HZ  LYS A 774     -20.771  33.395 -24.771  1.00  0.960          H  
ATOM  12438 3HZ  LYS A 774     -22.324  33.532 -25.309  1.00  0.960          H  
ATOM  12439  N   GLU A 775     -18.217  36.890 -31.571  1.00  0.640          N  
ATOM  12440  CA  GLU A 775     -18.175  38.148 -32.315  1.00  0.710          C  
ATOM  12441  C   GLU A 775     -18.110  37.936 -33.829  1.00  0.670          C  
ATOM  12442  O   GLU A 775     -18.846  38.591 -34.583  1.00  0.710          O  
ATOM  12443  CB  GLU A 775     -16.955  38.962 -31.877  1.00  0.970          C  
ATOM  12444  CG  GLU A 775     -17.049  39.543 -30.475  1.00  0.970          C  
ATOM  12445  CD  GLU A 775     -15.749  40.117 -29.994  1.00  0.970          C  
ATOM  12446  OE1 GLU A 775     -14.769  39.977 -30.695  1.00  0.970          O  
ATOM  12447  OE2 GLU A 775     -15.729  40.652 -28.902  1.00  0.970          O  
ATOM  12448  H   GLU A 775     -17.500  36.686 -30.861  1.00  0.770          H  
ATOM  12449  HA  GLU A 775     -19.079  38.709 -32.087  1.00  0.850          H  
ATOM  12450 1HB  GLU A 775     -16.070  38.325 -31.913  1.00  1.160          H  
ATOM  12451 2HB  GLU A 775     -16.794  39.781 -32.571  1.00  1.160          H  
ATOM  12452 1HG  GLU A 775     -17.800  40.330 -30.478  1.00  1.160          H  
ATOM  12453 2HG  GLU A 775     -17.385  38.774 -29.790  1.00  1.160          H  
ATOM  12454  N   VAL A 776     -17.301  36.974 -34.276  1.00  0.610          N  
ATOM  12455  CA  VAL A 776     -17.170  36.752 -35.711  1.00  0.600          C  
ATOM  12456  C   VAL A 776     -18.469  36.167 -36.265  1.00  0.550          C  
ATOM  12457  O   VAL A 776     -18.970  36.590 -37.312  1.00  0.570          O  
ATOM  12458  CB  VAL A 776     -16.024  35.787 -36.060  1.00  0.840          C  
ATOM  12459  CG1 VAL A 776     -16.012  35.547 -37.562  1.00  0.840          C  
ATOM  12460  CG2 VAL A 776     -14.710  36.306 -35.631  1.00  0.840          C  
ATOM  12461  H   VAL A 776     -16.717  36.465 -33.593  1.00  0.730          H  
ATOM  12462  HA  VAL A 776     -16.985  37.710 -36.195  1.00  0.720          H  
ATOM  12463  HB  VAL A 776     -16.205  34.840 -35.557  1.00  1.010          H  
ATOM  12464 1HG1 VAL A 776     -15.218  34.870 -37.796  1.00  1.010          H  
ATOM  12465 2HG1 VAL A 776     -16.949  35.129 -37.897  1.00  1.010          H  
ATOM  12466 3HG1 VAL A 776     -15.837  36.492 -38.074  1.00  1.010          H  
ATOM  12467 1HG2 VAL A 776     -13.945  35.586 -35.895  1.00  1.010          H  
ATOM  12468 2HG2 VAL A 776     -14.527  37.204 -36.132  1.00  1.010          H  
ATOM  12469 3HG2 VAL A 776     -14.700  36.472 -34.555  1.00  1.010          H  
ATOM  12470  N   ASP A 777     -18.982  35.137 -35.574  1.00  0.510          N  
ATOM  12471  CA  ASP A 777     -20.179  34.415 -35.983  1.00  0.490          C  
ATOM  12472  C   ASP A 777     -21.419  35.309 -35.987  1.00  0.540          C  
ATOM  12473  O   ASP A 777     -22.163  35.343 -36.975  1.00  0.550          O  
ATOM  12474  CB  ASP A 777     -20.376  33.202 -35.050  1.00  0.690          C  
ATOM  12475  CG  ASP A 777     -21.543  32.265 -35.410  1.00  0.690          C  
ATOM  12476  OD1 ASP A 777     -21.536  31.726 -36.489  1.00  0.690          O  
ATOM  12477  OD2 ASP A 777     -22.414  32.077 -34.586  1.00  0.690          O  
ATOM  12478  H   ASP A 777     -18.506  34.835 -34.719  1.00  0.610          H  
ATOM  12479  HA  ASP A 777     -20.023  34.048 -36.996  1.00  0.590          H  
ATOM  12480 1HB  ASP A 777     -19.455  32.616 -35.033  1.00  0.830          H  
ATOM  12481 2HB  ASP A 777     -20.527  33.562 -34.031  1.00  0.830          H  
ATOM  12482  N   SER A 778     -21.624  36.066 -34.905  1.00  0.590          N  
ATOM  12483  CA  SER A 778     -22.768  36.949 -34.772  1.00  0.660          C  
ATOM  12484  C   SER A 778     -22.772  37.997 -35.865  1.00  0.670          C  
ATOM  12485  O   SER A 778     -23.808  38.233 -36.496  1.00  0.690          O  
ATOM  12486  CB  SER A 778     -22.753  37.630 -33.418  1.00  0.900          C  
ATOM  12487  OG  SER A 778     -23.852  38.489 -33.272  1.00  0.900          O  
ATOM  12488  H   SER A 778     -20.984  36.006 -34.119  1.00  0.710          H  
ATOM  12489  HA  SER A 778     -23.676  36.353 -34.858  1.00  0.790          H  
ATOM  12490 1HB  SER A 778     -22.767  36.874 -32.634  1.00  1.080          H  
ATOM  12491 2HB  SER A 778     -21.826  38.196 -33.309  1.00  1.080          H  
ATOM  12492  HG  SER A 778     -23.782  38.855 -32.387  1.00  1.080          H  
ATOM  12493  N   TRP A 779     -21.618  38.625 -36.115  1.00  0.660          N  
ATOM  12494  CA  TRP A 779     -21.551  39.641 -37.140  1.00  0.680          C  
ATOM  12495  C   TRP A 779     -21.883  39.089 -38.522  1.00  0.620          C  
ATOM  12496  O   TRP A 779     -22.664  39.705 -39.253  1.00  0.640          O  
ATOM  12497  CB  TRP A 779     -20.194  40.321 -37.147  1.00  0.940          C  
ATOM  12498  CG  TRP A 779     -20.120  41.398 -38.156  1.00  0.940          C  
ATOM  12499  CD1 TRP A 779     -20.530  42.674 -37.989  1.00  0.940          C  
ATOM  12500  CD2 TRP A 779     -19.619  41.318 -39.494  1.00  0.940          C  
ATOM  12501  NE1 TRP A 779     -20.325  43.382 -39.128  1.00  0.940          N  
ATOM  12502  CE2 TRP A 779     -19.760  42.572 -40.054  1.00  0.940          C  
ATOM  12503  CE3 TRP A 779     -19.081  40.306 -40.245  1.00  0.940          C  
ATOM  12504  CZ2 TRP A 779     -19.372  42.837 -41.336  1.00  0.940          C  
ATOM  12505  CZ3 TRP A 779     -18.707  40.563 -41.517  1.00  0.940          C  
ATOM  12506  CH2 TRP A 779     -18.844  41.797 -42.064  1.00  0.940          C  
ATOM  12507  H   TRP A 779     -20.781  38.428 -35.557  1.00  0.790          H  
ATOM  12508  HA  TRP A 779     -22.290  40.402 -36.903  1.00  0.820          H  
ATOM  12509 1HB  TRP A 779     -19.997  40.746 -36.163  1.00  1.130          H  
ATOM  12510 2HB  TRP A 779     -19.418  39.580 -37.349  1.00  1.130          H  
ATOM  12511  HD1 TRP A 779     -20.970  43.075 -37.080  1.00  1.130          H  
ATOM  12512  HE1 TRP A 779     -20.561  44.354 -39.267  1.00  1.130          H  
ATOM  12513  HE3 TRP A 779     -18.965  39.323 -39.825  1.00  1.130          H  
ATOM  12514  HZ2 TRP A 779     -19.489  43.810 -41.772  1.00  1.130          H  
ATOM  12515  HZ3 TRP A 779     -18.305  39.755 -42.078  1.00  1.130          H  
ATOM  12516  HH2 TRP A 779     -18.537  41.968 -43.099  1.00  1.130          H  
ATOM  12517  N   ILE A 780     -21.323  37.924 -38.894  1.00  0.570          N  
ATOM  12518  CA  ILE A 780     -21.621  37.412 -40.226  1.00  0.530          C  
ATOM  12519  C   ILE A 780     -23.105  37.094 -40.321  1.00  0.530          C  
ATOM  12520  O   ILE A 780     -23.733  37.459 -41.318  1.00  0.540          O  
ATOM  12521  CB  ILE A 780     -20.801  36.145 -40.580  1.00  0.760          C  
ATOM  12522  CG1 ILE A 780     -19.320  36.550 -40.705  1.00  0.760          C  
ATOM  12523  CG2 ILE A 780     -21.333  35.504 -41.948  1.00  0.760          C  
ATOM  12524  CD1 ILE A 780     -18.375  35.407 -40.775  1.00  0.760          C  
ATOM  12525  H   ILE A 780     -20.669  37.432 -38.273  1.00  0.680          H  
ATOM  12526  HA  ILE A 780     -21.388  38.179 -40.954  1.00  0.640          H  
ATOM  12527  HB  ILE A 780     -20.881  35.415 -39.771  1.00  0.910          H  
ATOM  12528 1HG1 ILE A 780     -19.197  37.173 -41.562  1.00  0.910          H  
ATOM  12529 2HG1 ILE A 780     -19.053  37.122 -39.822  1.00  0.910          H  
ATOM  12530 1HG2 ILE A 780     -20.760  34.619 -42.205  1.00  0.910          H  
ATOM  12531 2HG2 ILE A 780     -22.375  35.208 -41.844  1.00  0.910          H  
ATOM  12532 3HG2 ILE A 780     -21.250  36.229 -42.754  1.00  0.910          H  
ATOM  12533 1HD1 ILE A 780     -17.357  35.788 -40.824  1.00  0.910          H  
ATOM  12534 2HD1 ILE A 780     -18.506  34.826 -39.879  1.00  0.910          H  
ATOM  12535 3HD1 ILE A 780     -18.569  34.793 -41.644  1.00  0.910          H  
ATOM  12536  N   SER A 781     -23.663  36.431 -39.296  1.00  0.570          N  
ATOM  12537  CA  SER A 781     -25.071  36.043 -39.278  1.00  0.620          C  
ATOM  12538  C   SER A 781     -25.972  37.262 -39.449  1.00  0.660          C  
ATOM  12539  O   SER A 781     -26.954  37.232 -40.198  1.00  0.700          O  
ATOM  12540  CB  SER A 781     -25.390  35.328 -37.980  1.00  0.850          C  
ATOM  12541  OG  SER A 781     -26.731  34.927 -37.929  1.00  0.850          O  
ATOM  12542  H   SER A 781     -23.082  36.158 -38.494  1.00  0.680          H  
ATOM  12543  HA  SER A 781     -25.249  35.361 -40.103  1.00  0.740          H  
ATOM  12544 1HB  SER A 781     -24.740  34.456 -37.880  1.00  1.020          H  
ATOM  12545 2HB  SER A 781     -25.169  35.990 -37.141  1.00  1.020          H  
ATOM  12546  HG  SER A 781     -26.841  34.498 -37.079  1.00  1.020          H  
ATOM  12547  N   HIS A 782     -25.638  38.355 -38.755  1.00  0.680          N  
ATOM  12548  CA  HIS A 782     -26.370  39.606 -38.865  1.00  0.750          C  
ATOM  12549  C   HIS A 782     -26.340  40.121 -40.303  1.00  0.730          C  
ATOM  12550  O   HIS A 782     -27.390  40.391 -40.905  1.00  0.770          O  
ATOM  12551  CB  HIS A 782     -25.751  40.664 -37.943  1.00  1.020          C  
ATOM  12552  CG  HIS A 782     -26.406  41.999 -38.016  1.00  1.020          C  
ATOM  12553  ND1 HIS A 782     -27.608  42.277 -37.402  1.00  1.020          N  
ATOM  12554  CD2 HIS A 782     -26.029  43.137 -38.644  1.00  1.020          C  
ATOM  12555  CE1 HIS A 782     -27.942  43.534 -37.646  1.00  1.020          C  
ATOM  12556  NE2 HIS A 782     -27.000  44.076 -38.396  1.00  1.020          N  
ATOM  12557  H   HIS A 782     -24.858  38.308 -38.093  1.00  0.820          H  
ATOM  12558  HA  HIS A 782     -27.407  39.453 -38.575  1.00  0.900          H  
ATOM  12559 1HB  HIS A 782     -25.789  40.313 -36.912  1.00  1.230          H  
ATOM  12560 2HB  HIS A 782     -24.700  40.794 -38.195  1.00  1.230          H  
ATOM  12561  HD2 HIS A 782     -25.120  43.279 -39.240  1.00  1.230          H  
ATOM  12562  HE1 HIS A 782     -28.842  44.036 -37.290  1.00  1.230          H  
ATOM  12563  HE2 HIS A 782     -26.989  45.026 -38.741  1.00  1.230          H  
ATOM  12564  N   GLU A 783     -25.138  40.213 -40.887  1.00  0.690          N  
ATOM  12565  CA  GLU A 783     -24.993  40.750 -42.237  1.00  0.710          C  
ATOM  12566  C   GLU A 783     -25.723  39.905 -43.269  1.00  0.690          C  
ATOM  12567  O   GLU A 783     -26.317  40.445 -44.204  1.00  0.740          O  
ATOM  12568  CB  GLU A 783     -23.521  40.879 -42.629  1.00  0.990          C  
ATOM  12569  CG  GLU A 783     -22.754  41.966 -41.909  1.00  0.990          C  
ATOM  12570  CD  GLU A 783     -23.270  43.363 -42.180  1.00  0.990          C  
ATOM  12571  OE1 GLU A 783     -23.556  43.657 -43.316  1.00  0.990          O  
ATOM  12572  OE2 GLU A 783     -23.358  44.144 -41.264  1.00  0.990          O  
ATOM  12573  H   GLU A 783     -24.300  39.951 -40.356  1.00  0.830          H  
ATOM  12574  HA  GLU A 783     -25.433  41.747 -42.252  1.00  0.850          H  
ATOM  12575 1HB  GLU A 783     -23.011  39.934 -42.425  1.00  1.180          H  
ATOM  12576 2HB  GLU A 783     -23.439  41.071 -43.688  1.00  1.180          H  
ATOM  12577 1HG  GLU A 783     -22.762  41.778 -40.833  1.00  1.180          H  
ATOM  12578 2HG  GLU A 783     -21.745  41.897 -42.253  1.00  1.180          H  
ATOM  12579  N   LEU A 784     -25.793  38.590 -43.062  1.00  0.650          N  
ATOM  12580  CA  LEU A 784     -26.466  37.721 -44.025  1.00  0.660          C  
ATOM  12581  C   LEU A 784     -27.911  38.138 -44.260  1.00  0.680          C  
ATOM  12582  O   LEU A 784     -28.474  37.814 -45.303  1.00  0.680          O  
ATOM  12583  CB  LEU A 784     -26.506  36.242 -43.571  1.00  0.920          C  
ATOM  12584  CG  LEU A 784     -25.186  35.447 -43.499  1.00  0.920          C  
ATOM  12585  CD1 LEU A 784     -25.464  34.059 -42.905  1.00  0.920          C  
ATOM  12586  CD2 LEU A 784     -24.568  35.331 -44.836  1.00  0.920          C  
ATOM  12587  H   LEU A 784     -25.265  38.189 -42.276  1.00  0.780          H  
ATOM  12588  HA  LEU A 784     -25.945  37.804 -44.972  1.00  0.790          H  
ATOM  12589 1HB  LEU A 784     -26.938  36.219 -42.569  1.00  1.100          H  
ATOM  12590 2HB  LEU A 784     -27.178  35.696 -44.234  1.00  1.100          H  
ATOM  12591  HG  LEU A 784     -24.513  35.942 -42.855  1.00  1.100          H  
ATOM  12592 1HD1 LEU A 784     -24.540  33.497 -42.826  1.00  1.100          H  
ATOM  12593 2HD1 LEU A 784     -25.903  34.160 -41.922  1.00  1.100          H  
ATOM  12594 3HD1 LEU A 784     -26.156  33.524 -43.548  1.00  1.100          H  
ATOM  12595 1HD2 LEU A 784     -23.645  34.771 -44.725  1.00  1.100          H  
ATOM  12596 2HD2 LEU A 784     -25.248  34.811 -45.502  1.00  1.100          H  
ATOM  12597 3HD2 LEU A 784     -24.346  36.308 -45.235  1.00  1.100          H  
ATOM  12598  N   SER A 785     -28.530  38.867 -43.326  1.00  0.740          N  
ATOM  12599  CA  SER A 785     -29.924  39.267 -43.461  1.00  0.790          C  
ATOM  12600  C   SER A 785     -30.185  40.165 -44.678  1.00  0.780          C  
ATOM  12601  O   SER A 785     -31.336  40.300 -45.105  1.00  0.800          O  
ATOM  12602  CB  SER A 785     -30.391  39.975 -42.201  1.00  1.090          C  
ATOM  12603  OG  SER A 785     -29.748  41.213 -42.038  1.00  1.090          O  
ATOM  12604  H   SER A 785     -28.017  39.192 -42.501  1.00  0.890          H  
ATOM  12605  HA  SER A 785     -30.519  38.361 -43.578  1.00  0.950          H  
ATOM  12606 1HB  SER A 785     -31.467  40.127 -42.256  1.00  1.300          H  
ATOM  12607 2HB  SER A 785     -30.189  39.345 -41.334  1.00  1.300          H  
ATOM  12608  HG  SER A 785     -28.879  41.014 -41.620  1.00  1.300          H  
ATOM  12609  N   SER A 786     -29.134  40.794 -45.227  1.00  0.770          N  
ATOM  12610  CA  SER A 786     -29.271  41.652 -46.401  1.00  0.800          C  
ATOM  12611  C   SER A 786     -28.667  41.008 -47.644  1.00  0.770          C  
ATOM  12612  O   SER A 786     -28.604  41.639 -48.705  1.00  0.830          O  
ATOM  12613  CB  SER A 786     -28.601  42.999 -46.190  1.00  1.110          C  
ATOM  12614  OG  SER A 786     -27.198  42.883 -46.064  1.00  1.110          O  
ATOM  12615  H   SER A 786     -28.202  40.660 -44.826  1.00  0.920          H  
ATOM  12616  HA  SER A 786     -30.333  41.815 -46.589  1.00  0.960          H  
ATOM  12617 1HB  SER A 786     -28.837  43.654 -47.027  1.00  1.330          H  
ATOM  12618 2HB  SER A 786     -29.008  43.458 -45.292  1.00  1.330          H  
ATOM  12619  HG  SER A 786     -26.887  43.767 -45.849  1.00  1.330          H  
ATOM  12620  N   ALA A 787     -28.148  39.791 -47.508  1.00  0.710          N  
ATOM  12621  CA  ALA A 787     -27.488  39.157 -48.629  1.00  0.700          C  
ATOM  12622  C   ALA A 787     -28.513  38.810 -49.707  1.00  0.750          C  
ATOM  12623  O   ALA A 787     -29.647  38.457 -49.376  1.00  0.790          O  
ATOM  12624  CB  ALA A 787     -26.740  37.909 -48.184  1.00  0.980          C  
ATOM  12625  H   ALA A 787     -28.255  39.278 -46.629  1.00  0.850          H  
ATOM  12626  HA  ALA A 787     -26.761  39.848 -49.005  1.00  0.840          H  
ATOM  12627 1HB  ALA A 787     -26.240  37.487 -49.032  1.00  1.180          H  
ATOM  12628 2HB  ALA A 787     -26.014  38.177 -47.427  1.00  1.180          H  
ATOM  12629 3HB  ALA A 787     -27.447  37.195 -47.769  1.00  1.180          H  
ATOM  12630  N   PRO A 788     -28.176  38.925 -50.999  1.00  0.790          N  
ATOM  12631  CA  PRO A 788     -28.943  38.441 -52.123  1.00  0.870          C  
ATOM  12632  C   PRO A 788     -29.133  36.962 -51.960  1.00  0.890          C  
ATOM  12633  O   PRO A 788     -28.222  36.299 -51.438  1.00  0.850          O  
ATOM  12634  CB  PRO A 788     -28.078  38.806 -53.326  1.00  1.300          C  
ATOM  12635  CG  PRO A 788     -27.230  39.945 -52.838  1.00  1.300          C  
ATOM  12636  CD  PRO A 788     -26.992  39.687 -51.386  1.00  1.300          C  
ATOM  12637  HA  PRO A 788     -29.927  38.965 -52.145  1.00  1.040          H  
ATOM  12638 1HB  PRO A 788     -27.467  37.935 -53.628  1.00  1.570          H  
ATOM  12639 2HB  PRO A 788     -28.711  39.067 -54.186  1.00  1.570          H  
ATOM  12640 1HG  PRO A 788     -26.310  39.991 -53.388  1.00  1.570          H  
ATOM  12641 2HG  PRO A 788     -27.747  40.903 -53.015  1.00  1.570          H  
ATOM  12642 1HD  PRO A 788     -26.070  39.122 -51.222  1.00  1.570          H  
ATOM  12643 2HD  PRO A 788     -26.994  40.673 -50.906  1.00  1.570          H  
ATOM  12644  N   GLU A 789     -30.246  36.430 -52.452  1.00  1.030          N  
ATOM  12645  CA  GLU A 789     -30.591  35.009 -52.399  1.00  1.170          C  
ATOM  12646  C   GLU A 789     -29.521  34.047 -52.930  1.00  1.310          C  
ATOM  12647  O   GLU A 789     -29.593  32.844 -52.695  1.00  1.830          O  
ATOM  12648  CB  GLU A 789     -31.903  34.795 -53.167  1.00  1.580          C  
ATOM  12649  CG  GLU A 789     -31.824  35.138 -54.668  1.00  1.580          C  
ATOM  12650  CD  GLU A 789     -32.027  36.610 -54.955  1.00  1.580          C  
ATOM  12651  OE1 GLU A 789     -32.145  37.377 -54.017  1.00  1.580          O  
ATOM  12652  OE2 GLU A 789     -32.041  36.972 -56.101  1.00  1.580          O  
ATOM  12653  H   GLU A 789     -30.937  37.062 -52.878  1.00  1.240          H  
ATOM  12654  HA  GLU A 789     -30.768  34.758 -51.352  1.00  1.400          H  
ATOM  12655 1HB  GLU A 789     -32.202  33.750 -53.086  1.00  1.900          H  
ATOM  12656 2HB  GLU A 789     -32.693  35.397 -52.722  1.00  1.900          H  
ATOM  12657 1HG  GLU A 789     -30.873  34.823 -55.079  1.00  1.900          H  
ATOM  12658 2HG  GLU A 789     -32.602  34.576 -55.181  1.00  1.900          H  
ATOM  12659  N   GLY A 790     -28.518  34.568 -53.637  1.00  1.020          N  
ATOM  12660  CA  GLY A 790     -27.447  33.747 -54.172  1.00  1.130          C  
ATOM  12661  C   GLY A 790     -26.385  33.414 -53.120  1.00  1.100          C  
ATOM  12662  O   GLY A 790     -25.510  32.579 -53.366  1.00  1.380          O  
ATOM  12663  H   GLY A 790     -28.525  35.566 -53.811  1.00  1.220          H  
ATOM  12664 1HA  GLY A 790     -27.865  32.828 -54.584  1.00  1.360          H  
ATOM  12665 2HA  GLY A 790     -26.977  34.287 -54.990  1.00  1.360          H  
ATOM  12666  N   LEU A 791     -26.425  34.083 -51.960  1.00  0.920          N  
ATOM  12667  CA  LEU A 791     -25.454  33.823 -50.913  1.00  0.870          C  
ATOM  12668  C   LEU A 791     -26.118  33.225 -49.672  1.00  0.960          C  
ATOM  12669  O   LEU A 791     -26.081  32.018 -49.458  1.00  1.560          O  
ATOM  12670  CB  LEU A 791     -24.748  35.130 -50.562  1.00  1.240          C  
ATOM  12671  CG  LEU A 791     -23.919  35.786 -51.665  1.00  1.240          C  
ATOM  12672  CD1 LEU A 791     -23.419  37.104 -51.136  1.00  1.240          C  
ATOM  12673  CD2 LEU A 791     -22.754  34.890 -52.090  1.00  1.240          C  
ATOM  12674  H   LEU A 791     -27.167  34.773 -51.796  1.00  1.100          H  
ATOM  12675  HA  LEU A 791     -24.735  33.091 -51.270  1.00  1.040          H  
ATOM  12676 1HB  LEU A 791     -25.511  35.845 -50.323  1.00  1.490          H  
ATOM  12677 2HB  LEU A 791     -24.126  34.982 -49.701  1.00  1.490          H  
ATOM  12678  HG  LEU A 791     -24.556  35.987 -52.529  1.00  1.490          H  
ATOM  12679 1HD1 LEU A 791     -22.842  37.612 -51.901  1.00  1.490          H  
ATOM  12680 2HD1 LEU A 791     -24.256  37.726 -50.849  1.00  1.490          H  
ATOM  12681 3HD1 LEU A 791     -22.792  36.917 -50.271  1.00  1.490          H  
ATOM  12682 1HD2 LEU A 791     -22.196  35.398 -52.856  1.00  1.490          H  
ATOM  12683 2HD2 LEU A 791     -22.106  34.691 -51.237  1.00  1.490          H  
ATOM  12684 3HD2 LEU A 791     -23.122  33.950 -52.492  1.00  1.490          H  
ATOM  12685  N   SER A 792     -26.685  34.088 -48.809  1.00  0.780          N  
ATOM  12686  CA  SER A 792     -27.504  33.753 -47.613  1.00  0.810          C  
ATOM  12687  C   SER A 792     -27.003  32.747 -46.544  1.00  0.820          C  
ATOM  12688  O   SER A 792     -27.565  32.691 -45.452  1.00  1.310          O  
ATOM  12689  CB  SER A 792     -28.869  33.277 -48.081  1.00  1.120          C  
ATOM  12690  OG  SER A 792     -29.578  34.308 -48.719  1.00  1.120          O  
ATOM  12691  H   SER A 792     -26.623  35.069 -49.025  1.00  0.940          H  
ATOM  12692  HA  SER A 792     -27.666  34.698 -47.094  1.00  0.970          H  
ATOM  12693 1HB  SER A 792     -28.737  32.443 -48.775  1.00  1.350          H  
ATOM  12694 2HB  SER A 792     -29.442  32.906 -47.232  1.00  1.350          H  
ATOM  12695  HG  SER A 792     -30.355  33.895 -49.094  1.00  1.350          H  
ATOM  12696  N   ARG A 793     -25.948  31.988 -46.820  1.00  0.890          N  
ATOM  12697  CA  ARG A 793     -25.470  30.947 -45.918  1.00  0.890          C  
ATOM  12698  C   ARG A 793     -23.981  30.965 -45.596  1.00  0.740          C  
ATOM  12699  O   ARG A 793     -23.393  29.898 -45.431  1.00  0.770          O  
ATOM  12700  CB  ARG A 793     -25.787  29.604 -46.556  1.00  1.250          C  
ATOM  12701  CG  ARG A 793     -27.275  29.309 -46.732  1.00  1.250          C  
ATOM  12702  CD  ARG A 793     -27.498  28.098 -47.553  1.00  1.250          C  
ATOM  12703  NE  ARG A 793     -28.918  27.772 -47.688  1.00  1.250          N  
ATOM  12704  CZ  ARG A 793     -29.785  28.363 -48.554  1.00  1.250          C  
ATOM  12705  NH1 ARG A 793     -29.388  29.336 -49.361  1.00  1.250          N  
ATOM  12706  NH2 ARG A 793     -31.046  27.957 -48.592  1.00  1.250          N  
ATOM  12707  H   ARG A 793     -25.554  32.051 -47.746  1.00  1.070          H  
ATOM  12708  HA  ARG A 793     -26.018  31.037 -44.978  1.00  1.070          H  
ATOM  12709 1HB  ARG A 793     -25.327  29.562 -47.547  1.00  1.500          H  
ATOM  12710 2HB  ARG A 793     -25.357  28.797 -45.965  1.00  1.500          H  
ATOM  12711 1HG  ARG A 793     -27.733  29.156 -45.758  1.00  1.500          H  
ATOM  12712 2HG  ARG A 793     -27.760  30.138 -47.229  1.00  1.500          H  
ATOM  12713 1HD  ARG A 793     -27.076  28.238 -48.548  1.00  1.500          H  
ATOM  12714 2HD  ARG A 793     -27.001  27.246 -47.079  1.00  1.500          H  
ATOM  12715  HE  ARG A 793     -29.274  27.028 -47.100  1.00  1.500          H  
ATOM  12716 1HH1 ARG A 793     -28.428  29.657 -49.345  1.00  1.500          H  
ATOM  12717 2HH1 ARG A 793     -30.046  29.762 -50.004  1.00  1.500          H  
ATOM  12718 1HH2 ARG A 793     -31.357  27.215 -47.983  1.00  1.500          H  
ATOM  12719 2HH2 ARG A 793     -31.697  28.388 -49.234  1.00  1.500          H  
ATOM  12720  N   GLY A 794     -23.334  32.118 -45.584  1.00  0.740          N  
ATOM  12721  CA  GLY A 794     -21.915  32.100 -45.251  1.00  0.690          C  
ATOM  12722  C   GLY A 794     -21.694  31.828 -43.777  1.00  0.570          C  
ATOM  12723  O   GLY A 794     -22.367  32.407 -42.925  1.00  0.640          O  
ATOM  12724  H   GLY A 794     -23.814  32.984 -45.771  1.00  0.890          H  
ATOM  12725 1HA  GLY A 794     -21.424  31.342 -45.840  1.00  0.830          H  
ATOM  12726 2HA  GLY A 794     -21.454  33.045 -45.505  1.00  0.830          H  
ATOM  12727  N   TRP A 795     -20.688  31.014 -43.470  1.00  0.480          N  
ATOM  12728  CA  TRP A 795     -20.352  30.731 -42.070  1.00  0.520          C  
ATOM  12729  C   TRP A 795     -18.866  30.817 -41.767  1.00  0.480          C  
ATOM  12730  O   TRP A 795     -18.024  30.607 -42.640  1.00  0.460          O  
ATOM  12731  CB  TRP A 795     -20.872  29.359 -41.617  1.00  0.710          C  
ATOM  12732  CG  TRP A 795     -22.366  29.255 -41.634  1.00  0.710          C  
ATOM  12733  CD1 TRP A 795     -23.149  28.750 -42.622  1.00  0.710          C  
ATOM  12734  CD2 TRP A 795     -23.269  29.723 -40.614  1.00  0.710          C  
ATOM  12735  NE1 TRP A 795     -24.472  28.854 -42.277  1.00  0.710          N  
ATOM  12736  CE2 TRP A 795     -24.563  29.456 -41.061  1.00  0.710          C  
ATOM  12737  CE3 TRP A 795     -23.087  30.349 -39.373  1.00  0.710          C  
ATOM  12738  CZ2 TRP A 795     -25.678  29.789 -40.313  1.00  0.710          C  
ATOM  12739  CZ3 TRP A 795     -24.203  30.683 -38.625  1.00  0.710          C  
ATOM  12740  CH2 TRP A 795     -25.467  30.412 -39.083  1.00  0.710          C  
ATOM  12741  H   TRP A 795     -20.201  30.555 -44.247  1.00  0.580          H  
ATOM  12742  HA  TRP A 795     -20.849  31.478 -41.453  1.00  0.620          H  
ATOM  12743 1HB  TRP A 795     -20.474  28.588 -42.276  1.00  0.850          H  
ATOM  12744 2HB  TRP A 795     -20.517  29.145 -40.609  1.00  0.850          H  
ATOM  12745  HD1 TRP A 795     -22.777  28.322 -43.557  1.00  0.850          H  
ATOM  12746  HE1 TRP A 795     -25.251  28.550 -42.835  1.00  0.850          H  
ATOM  12747  HE3 TRP A 795     -22.088  30.576 -38.990  1.00  0.850          H  
ATOM  12748  HZ2 TRP A 795     -26.691  29.582 -40.661  1.00  0.850          H  
ATOM  12749  HZ3 TRP A 795     -24.040  31.172 -37.656  1.00  0.850          H  
ATOM  12750  HH2 TRP A 795     -26.322  30.689 -38.469  1.00  0.850          H  
ATOM  12751  N   PHE A 796     -18.564  31.101 -40.497  1.00  0.540          N  
ATOM  12752  CA  PHE A 796     -17.208  31.163 -39.958  1.00  0.550          C  
ATOM  12753  C   PHE A 796     -16.651  29.865 -39.404  1.00  0.480          C  
ATOM  12754  O   PHE A 796     -17.277  29.190 -38.579  1.00  0.510          O  
ATOM  12755  CB  PHE A 796     -17.154  32.208 -38.849  1.00  0.770          C  
ATOM  12756  CG  PHE A 796     -15.924  32.184 -37.992  1.00  0.770          C  
ATOM  12757  CD1 PHE A 796     -14.646  32.221 -38.502  1.00  0.770          C  
ATOM  12758  CD2 PHE A 796     -16.070  32.149 -36.616  1.00  0.770          C  
ATOM  12759  CE1 PHE A 796     -13.568  32.197 -37.647  1.00  0.770          C  
ATOM  12760  CE2 PHE A 796     -14.980  32.144 -35.798  1.00  0.770          C  
ATOM  12761  CZ  PHE A 796     -13.739  32.159 -36.320  1.00  0.770          C  
ATOM  12762  H   PHE A 796     -19.330  31.279 -39.861  1.00  0.650          H  
ATOM  12763  HA  PHE A 796     -16.549  31.480 -40.764  1.00  0.660          H  
ATOM  12764 1HB  PHE A 796     -17.196  33.171 -39.300  1.00  0.920          H  
ATOM  12765 2HB  PHE A 796     -18.026  32.109 -38.202  1.00  0.920          H  
ATOM  12766  HD1 PHE A 796     -14.486  32.254 -39.585  1.00  0.920          H  
ATOM  12767  HD2 PHE A 796     -17.076  32.132 -36.187  1.00  0.920          H  
ATOM  12768  HE1 PHE A 796     -12.579  32.204 -38.028  1.00  0.920          H  
ATOM  12769  HE2 PHE A 796     -15.105  32.126 -34.739  1.00  0.920          H  
ATOM  12770  HZ  PHE A 796     -12.879  32.137 -35.680  1.00  0.920          H  
ATOM  12771  N   VAL A 797     -15.454  29.536 -39.877  1.00  0.440          N  
ATOM  12772  CA  VAL A 797     -14.712  28.387 -39.422  1.00  0.440          C  
ATOM  12773  C   VAL A 797     -13.221  28.735 -39.220  1.00  0.440          C  
ATOM  12774  O   VAL A 797     -12.661  29.586 -39.920  1.00  0.490          O  
ATOM  12775  CB  VAL A 797     -14.890  27.246 -40.436  1.00  0.620          C  
ATOM  12776  CG1 VAL A 797     -14.264  27.592 -41.767  1.00  0.620          C  
ATOM  12777  CG2 VAL A 797     -14.332  25.996 -39.881  1.00  0.620          C  
ATOM  12778  H   VAL A 797     -15.049  30.135 -40.600  1.00  0.530          H  
ATOM  12779  HA  VAL A 797     -15.128  28.069 -38.467  1.00  0.530          H  
ATOM  12780  HB  VAL A 797     -15.948  27.121 -40.625  1.00  0.740          H  
ATOM  12781 1HG1 VAL A 797     -14.437  26.803 -42.463  1.00  0.740          H  
ATOM  12782 2HG1 VAL A 797     -14.706  28.505 -42.157  1.00  0.740          H  
ATOM  12783 3HG1 VAL A 797     -13.202  27.724 -41.646  1.00  0.740          H  
ATOM  12784 1HG2 VAL A 797     -14.493  25.222 -40.589  1.00  0.740          H  
ATOM  12785 2HG2 VAL A 797     -13.289  26.095 -39.698  1.00  0.740          H  
ATOM  12786 3HG2 VAL A 797     -14.837  25.753 -38.949  1.00  0.740          H  
ATOM  12787  N   SER A 798     -12.603  28.103 -38.231  1.00  0.430          N  
ATOM  12788  CA  SER A 798     -11.170  28.233 -37.976  1.00  0.470          C  
ATOM  12789  C   SER A 798     -10.686  27.116 -37.080  1.00  0.470          C  
ATOM  12790  O   SER A 798     -11.396  26.137 -36.844  1.00  0.450          O  
ATOM  12791  CB  SER A 798     -10.786  29.556 -37.393  1.00  0.640          C  
ATOM  12792  OG  SER A 798      -9.389  29.677 -37.409  1.00  0.640          O  
ATOM  12793  H   SER A 798     -13.141  27.454 -37.675  1.00  0.520          H  
ATOM  12794  HA  SER A 798     -10.647  28.150 -38.928  1.00  0.560          H  
ATOM  12795 1HB  SER A 798     -11.215  30.346 -37.990  1.00  0.770          H  
ATOM  12796 2HB  SER A 798     -11.162  29.665 -36.385  1.00  0.770          H  
ATOM  12797  HG  SER A 798      -9.234  30.641 -37.562  1.00  0.770          H  
ATOM  12798  N   ASN A 799      -9.486  27.256 -36.521  1.00  0.510          N  
ATOM  12799  CA  ASN A 799      -8.921  26.217 -35.637  1.00  0.550          C  
ATOM  12800  C   ASN A 799      -9.536  26.306 -34.232  1.00  0.580          C  
ATOM  12801  O   ASN A 799      -8.864  26.574 -33.237  1.00  0.720          O  
ATOM  12802  CB  ASN A 799      -7.407  26.351 -35.572  1.00  0.750          C  
ATOM  12803  CG  ASN A 799      -6.737  25.204 -34.887  1.00  0.750          C  
ATOM  12804  OD1 ASN A 799      -7.327  24.128 -34.747  1.00  0.750          O  
ATOM  12805  ND2 ASN A 799      -5.514  25.411 -34.463  1.00  0.750          N  
ATOM  12806  H   ASN A 799      -8.966  28.109 -36.736  1.00  0.610          H  
ATOM  12807  HA  ASN A 799      -9.174  25.236 -36.044  1.00  0.660          H  
ATOM  12808 1HB  ASN A 799      -7.014  26.431 -36.586  1.00  0.900          H  
ATOM  12809 2HB  ASN A 799      -7.141  27.264 -35.052  1.00  0.900          H  
ATOM  12810 1HD2 ASN A 799      -5.010  24.686 -33.995  1.00  0.900          H  
ATOM  12811 2HD2 ASN A 799      -5.082  26.302 -34.604  1.00  0.900          H  
ATOM  12812  N   LEU A 800     -10.835  26.065 -34.198  1.00  0.640          N  
ATOM  12813  CA  LEU A 800     -11.718  26.181 -33.055  1.00  0.470          C  
ATOM  12814  C   LEU A 800     -12.004  24.870 -32.318  1.00  0.440          C  
ATOM  12815  O   LEU A 800     -12.680  24.868 -31.286  1.00  0.420          O  
ATOM  12816  CB  LEU A 800     -13.017  26.748 -33.592  1.00  0.730          C  
ATOM  12817  CG  LEU A 800     -12.986  28.147 -34.230  1.00  0.730          C  
ATOM  12818  CD1 LEU A 800     -14.321  28.365 -34.901  1.00  0.730          C  
ATOM  12819  CD2 LEU A 800     -12.756  29.243 -33.159  1.00  0.730          C  
ATOM  12820  H   LEU A 800     -11.249  25.823 -35.095  1.00  0.770          H  
ATOM  12821  HA  LEU A 800     -11.268  26.881 -32.369  1.00  0.560          H  
ATOM  12822 1HB  LEU A 800     -13.359  26.076 -34.361  1.00  0.870          H  
ATOM  12823 2HB  LEU A 800     -13.727  26.770 -32.791  1.00  0.870          H  
ATOM  12824  HG  LEU A 800     -12.208  28.199 -34.960  1.00  0.870          H  
ATOM  12825 1HD1 LEU A 800     -14.345  29.340 -35.372  1.00  0.870          H  
ATOM  12826 2HD1 LEU A 800     -14.481  27.600 -35.659  1.00  0.870          H  
ATOM  12827 3HD1 LEU A 800     -15.094  28.294 -34.161  1.00  0.870          H  
ATOM  12828 1HD2 LEU A 800     -12.759  30.224 -33.639  1.00  0.870          H  
ATOM  12829 2HD2 LEU A 800     -13.551  29.206 -32.412  1.00  0.870          H  
ATOM  12830 3HD2 LEU A 800     -11.798  29.093 -32.669  1.00  0.870          H  
ATOM  12831  N   GLU A 801     -11.472  23.764 -32.834  1.00  0.530          N  
ATOM  12832  CA  GLU A 801     -11.694  22.415 -32.297  1.00  0.540          C  
ATOM  12833  C   GLU A 801     -11.425  22.294 -30.819  1.00  0.510          C  
ATOM  12834  O   GLU A 801     -12.159  21.632 -30.079  1.00  0.490          O  
ATOM  12835  CB  GLU A 801     -10.732  21.448 -32.978  1.00  0.750          C  
ATOM  12836  CG  GLU A 801     -10.854  19.999 -32.571  1.00  0.750          C  
ATOM  12837  CD  GLU A 801      -9.895  19.146 -33.331  1.00  0.750          C  
ATOM  12838  OE1 GLU A 801      -9.271  19.654 -34.232  1.00  0.750          O  
ATOM  12839  OE2 GLU A 801      -9.747  18.002 -32.992  1.00  0.750          O  
ATOM  12840  H   GLU A 801     -10.928  23.863 -33.681  1.00  0.640          H  
ATOM  12841  HA  GLU A 801     -12.728  22.130 -32.494  1.00  0.650          H  
ATOM  12842 1HB  GLU A 801     -10.827  21.517 -34.027  1.00  0.900          H  
ATOM  12843 2HB  GLU A 801      -9.711  21.745 -32.743  1.00  0.900          H  
ATOM  12844 1HG  GLU A 801     -10.642  19.892 -31.505  1.00  0.900          H  
ATOM  12845 2HG  GLU A 801     -11.873  19.655 -32.753  1.00  0.900          H  
ATOM  12846  N   PHE A 802     -10.339  22.910 -30.420  1.00  0.550          N  
ATOM  12847  CA  PHE A 802      -9.798  22.867 -29.094  1.00  0.550          C  
ATOM  12848  C   PHE A 802     -10.689  23.531 -28.054  1.00  0.500          C  
ATOM  12849  O   PHE A 802     -10.884  23.015 -26.945  1.00  0.520          O  
ATOM  12850  CB  PHE A 802      -8.465  23.575 -29.201  1.00  0.770          C  
ATOM  12851  CG  PHE A 802      -7.471  22.815 -29.952  1.00  0.770          C  
ATOM  12852  CD1 PHE A 802      -7.263  23.068 -31.305  1.00  0.770          C  
ATOM  12853  CD2 PHE A 802      -6.712  21.845 -29.324  1.00  0.770          C  
ATOM  12854  CE1 PHE A 802      -6.320  22.357 -31.996  1.00  0.770          C  
ATOM  12855  CE2 PHE A 802      -5.766  21.141 -30.015  1.00  0.770          C  
ATOM  12856  CZ  PHE A 802      -5.570  21.395 -31.354  1.00  0.770          C  
ATOM  12857  H   PHE A 802      -9.815  23.413 -31.122  1.00  0.660          H  
ATOM  12858  HA  PHE A 802      -9.649  21.824 -28.816  1.00  0.660          H  
ATOM  12859 1HB  PHE A 802      -8.595  24.541 -29.685  1.00  0.920          H  
ATOM  12860 2HB  PHE A 802      -8.081  23.746 -28.278  1.00  0.920          H  
ATOM  12861  HD1 PHE A 802      -7.846  23.835 -31.824  1.00  0.920          H  
ATOM  12862  HD2 PHE A 802      -6.865  21.644 -28.263  1.00  0.920          H  
ATOM  12863  HE1 PHE A 802      -6.162  22.555 -33.055  1.00  0.920          H  
ATOM  12864  HE2 PHE A 802      -5.166  20.383 -29.505  1.00  0.920          H  
ATOM  12865  HZ  PHE A 802      -4.820  20.837 -31.908  1.00  0.920          H  
ATOM  12866  N   TYR A 803     -11.275  24.646 -28.444  1.00  0.510          N  
ATOM  12867  CA  TYR A 803     -12.093  25.444 -27.557  1.00  0.490          C  
ATOM  12868  C   TYR A 803     -13.471  24.838 -27.502  1.00  0.450          C  
ATOM  12869  O   TYR A 803     -14.162  24.891 -26.476  1.00  0.470          O  
ATOM  12870  CB  TYR A 803     -12.141  26.836 -28.110  1.00  0.690          C  
ATOM  12871  CG  TYR A 803     -10.784  27.338 -28.260  1.00  0.690          C  
ATOM  12872  CD1 TYR A 803     -10.222  27.248 -29.516  1.00  0.690          C  
ATOM  12873  CD2 TYR A 803     -10.080  27.870 -27.204  1.00  0.690          C  
ATOM  12874  CE1 TYR A 803      -8.985  27.689 -29.743  1.00  0.690          C  
ATOM  12875  CE2 TYR A 803      -8.820  28.323 -27.432  1.00  0.690          C  
ATOM  12876  CZ  TYR A 803      -8.274  28.238 -28.714  1.00  0.690          C  
ATOM  12877  OH  TYR A 803      -7.022  28.686 -28.967  1.00  0.690          O  
ATOM  12878  H   TYR A 803     -11.118  24.965 -29.392  1.00  0.610          H  
ATOM  12879  HA  TYR A 803     -11.661  25.442 -26.559  1.00  0.590          H  
ATOM  12880 1HB  TYR A 803     -12.635  26.843 -29.086  1.00  0.830          H  
ATOM  12881 2HB  TYR A 803     -12.690  27.499 -27.440  1.00  0.830          H  
ATOM  12882  HD1 TYR A 803     -10.789  26.820 -30.315  1.00  0.830          H  
ATOM  12883  HD2 TYR A 803     -10.521  27.931 -26.210  1.00  0.830          H  
ATOM  12884  HE1 TYR A 803      -8.558  27.616 -30.741  1.00  0.830          H  
ATOM  12885  HE2 TYR A 803      -8.252  28.750 -26.615  1.00  0.830          H  
ATOM  12886  HH  TYR A 803      -6.496  28.603 -28.170  1.00  0.830          H  
ATOM  12887  N   ASP A 804     -13.874  24.254 -28.629  1.00  0.430          N  
ATOM  12888  CA  ASP A 804     -15.150  23.603 -28.725  1.00  0.420          C  
ATOM  12889  C   ASP A 804     -15.137  22.391 -27.805  1.00  0.430          C  
ATOM  12890  O   ASP A 804     -16.131  22.117 -27.137  1.00  0.440          O  
ATOM  12891  CB  ASP A 804     -15.416  23.205 -30.153  1.00  0.590          C  
ATOM  12892  CG  ASP A 804     -16.783  22.765 -30.389  1.00  0.590          C  
ATOM  12893  OD1 ASP A 804     -17.685  23.561 -30.272  1.00  0.590          O  
ATOM  12894  OD2 ASP A 804     -16.946  21.636 -30.707  1.00  0.590          O  
ATOM  12895  H   ASP A 804     -13.284  24.296 -29.464  1.00  0.520          H  
ATOM  12896  HA  ASP A 804     -15.929  24.290 -28.396  1.00  0.500          H  
ATOM  12897 1HB  ASP A 804     -15.195  24.044 -30.801  1.00  0.710          H  
ATOM  12898 2HB  ASP A 804     -14.740  22.397 -30.433  1.00  0.710          H  
ATOM  12899  N   LEU A 805     -13.999  21.680 -27.734  1.00  0.450          N  
ATOM  12900  CA  LEU A 805     -13.889  20.541 -26.841  1.00  0.470          C  
ATOM  12901  C   LEU A 805     -13.996  21.003 -25.387  1.00  0.480          C  
ATOM  12902  O   LEU A 805     -14.702  20.376 -24.596  1.00  0.500          O  
ATOM  12903  CB  LEU A 805     -12.596  19.754 -27.107  1.00  0.650          C  
ATOM  12904  CG  LEU A 805     -12.335  18.475 -26.223  1.00  0.650          C  
ATOM  12905  CD1 LEU A 805     -13.473  17.488 -26.350  1.00  0.650          C  
ATOM  12906  CD2 LEU A 805     -11.044  17.789 -26.704  1.00  0.650          C  
ATOM  12907  H   LEU A 805     -13.226  21.902 -28.370  1.00  0.540          H  
ATOM  12908  HA  LEU A 805     -14.725  19.883 -27.054  1.00  0.560          H  
ATOM  12909 1HB  LEU A 805     -12.592  19.450 -28.154  1.00  0.780          H  
ATOM  12910 2HB  LEU A 805     -11.754  20.434 -26.956  1.00  0.780          H  
ATOM  12911  HG  LEU A 805     -12.241  18.764 -25.182  1.00  0.780          H  
ATOM  12912 1HD1 LEU A 805     -13.248  16.619 -25.739  1.00  0.780          H  
ATOM  12913 2HD1 LEU A 805     -14.396  17.931 -26.009  1.00  0.780          H  
ATOM  12914 3HD1 LEU A 805     -13.584  17.184 -27.382  1.00  0.780          H  
ATOM  12915 1HD2 LEU A 805     -10.853  16.905 -26.098  1.00  0.780          H  
ATOM  12916 2HD2 LEU A 805     -11.160  17.493 -27.750  1.00  0.780          H  
ATOM  12917 3HD2 LEU A 805     -10.208  18.473 -26.623  1.00  0.780          H  
ATOM  12918  N   GLN A 806     -13.357  22.129 -25.026  1.00  0.480          N  
ATOM  12919  CA  GLN A 806     -13.476  22.622 -23.650  1.00  0.520          C  
ATOM  12920  C   GLN A 806     -14.950  22.905 -23.295  1.00  0.510          C  
ATOM  12921  O   GLN A 806     -15.426  22.538 -22.208  1.00  0.550          O  
ATOM  12922  CB  GLN A 806     -12.688  23.938 -23.491  1.00  0.710          C  
ATOM  12923  CG  GLN A 806     -11.187  23.808 -23.533  1.00  0.710          C  
ATOM  12924  CD  GLN A 806     -10.424  25.167 -23.599  1.00  0.710          C  
ATOM  12925  OE1 GLN A 806     -10.904  26.134 -24.205  1.00  0.710          O  
ATOM  12926  NE2 GLN A 806      -9.233  25.235 -22.992  1.00  0.710          N  
ATOM  12927  H   GLN A 806     -12.741  22.601 -25.699  1.00  0.580          H  
ATOM  12928  HA  GLN A 806     -13.089  21.865 -22.969  1.00  0.620          H  
ATOM  12929 1HB  GLN A 806     -12.976  24.615 -24.280  1.00  0.850          H  
ATOM  12930 2HB  GLN A 806     -12.955  24.409 -22.546  1.00  0.850          H  
ATOM  12931 1HG  GLN A 806     -10.904  23.336 -22.618  1.00  0.850          H  
ATOM  12932 2HG  GLN A 806     -10.912  23.194 -24.381  1.00  0.850          H  
ATOM  12933 1HE2 GLN A 806      -8.708  26.096 -23.020  1.00  0.850          H  
ATOM  12934 2HE2 GLN A 806      -8.796  24.417 -22.539  1.00  0.850          H  
ATOM  12935  N   ASP A 807     -15.684  23.509 -24.245  1.00  0.480          N  
ATOM  12936  CA  ASP A 807     -17.088  23.870 -24.045  1.00  0.490          C  
ATOM  12937  C   ASP A 807     -17.975  22.631 -23.962  1.00  0.480          C  
ATOM  12938  O   ASP A 807     -18.822  22.503 -23.063  1.00  0.480          O  
ATOM  12939  CB  ASP A 807     -17.580  24.726 -25.225  1.00  0.680          C  
ATOM  12940  CG  ASP A 807     -18.912  25.411 -24.984  1.00  0.680          C  
ATOM  12941  OD1 ASP A 807     -18.951  26.280 -24.142  1.00  0.680          O  
ATOM  12942  OD2 ASP A 807     -19.878  25.072 -25.629  1.00  0.680          O  
ATOM  12943  H   ASP A 807     -15.212  23.805 -25.108  1.00  0.580          H  
ATOM  12944  HA  ASP A 807     -17.177  24.430 -23.116  1.00  0.590          H  
ATOM  12945 1HB  ASP A 807     -16.837  25.459 -25.497  1.00  0.820          H  
ATOM  12946 2HB  ASP A 807     -17.692  24.078 -26.098  1.00  0.820          H  
ATOM  12947  N   SER A 808     -17.762  21.713 -24.903  1.00  0.480          N  
ATOM  12948  CA  SER A 808     -18.517  20.491 -25.023  1.00  0.480          C  
ATOM  12949  C   SER A 808     -18.360  19.629 -23.782  1.00  0.490          C  
ATOM  12950  O   SER A 808     -19.354  19.111 -23.262  1.00  0.500          O  
ATOM  12951  CB  SER A 808     -18.066  19.752 -26.256  1.00  0.670          C  
ATOM  12952  OG  SER A 808     -18.779  18.575 -26.435  1.00  0.670          O  
ATOM  12953  H   SER A 808     -17.053  21.893 -25.611  1.00  0.580          H  
ATOM  12954  HA  SER A 808     -19.570  20.750 -25.134  1.00  0.580          H  
ATOM  12955 1HB  SER A 808     -18.190  20.394 -27.131  1.00  0.810          H  
ATOM  12956 2HB  SER A 808     -17.005  19.530 -26.170  1.00  0.810          H  
ATOM  12957  HG  SER A 808     -18.338  18.144 -27.171  1.00  0.810          H  
ATOM  12958  N   LEU A 809     -17.126  19.471 -23.277  1.00  0.500          N  
ATOM  12959  CA  LEU A 809     -16.935  18.672 -22.078  1.00  0.520          C  
ATOM  12960  C   LEU A 809     -17.664  19.280 -20.893  1.00  0.500          C  
ATOM  12961  O   LEU A 809     -18.334  18.554 -20.153  1.00  0.500          O  
ATOM  12962  CB  LEU A 809     -15.442  18.551 -21.729  1.00  0.720          C  
ATOM  12963  CG  LEU A 809     -14.555  17.677 -22.634  1.00  0.720          C  
ATOM  12964  CD1 LEU A 809     -13.108  17.927 -22.275  1.00  0.720          C  
ATOM  12965  CD2 LEU A 809     -14.869  16.192 -22.415  1.00  0.720          C  
ATOM  12966  H   LEU A 809     -16.317  19.892 -23.745  1.00  0.600          H  
ATOM  12967  HA  LEU A 809     -17.350  17.684 -22.259  1.00  0.620          H  
ATOM  12968 1HB  LEU A 809     -15.014  19.558 -21.739  1.00  0.860          H  
ATOM  12969 2HB  LEU A 809     -15.361  18.158 -20.719  1.00  0.860          H  
ATOM  12970  HG  LEU A 809     -14.719  17.945 -23.670  1.00  0.860          H  
ATOM  12971 1HD1 LEU A 809     -12.461  17.321 -22.907  1.00  0.860          H  
ATOM  12972 2HD1 LEU A 809     -12.879  18.981 -22.426  1.00  0.860          H  
ATOM  12973 3HD1 LEU A 809     -12.951  17.671 -21.240  1.00  0.860          H  
ATOM  12974 1HD2 LEU A 809     -14.226  15.599 -23.054  1.00  0.860          H  
ATOM  12975 2HD2 LEU A 809     -14.691  15.929 -21.370  1.00  0.860          H  
ATOM  12976 3HD2 LEU A 809     -15.896  15.985 -22.659  1.00  0.860          H  
ATOM  12977  N   SER A 810     -17.617  20.611 -20.732  1.00  0.510          N  
ATOM  12978  CA  SER A 810     -18.301  21.229 -19.599  1.00  0.510          C  
ATOM  12979  C   SER A 810     -19.803  20.964 -19.650  1.00  0.480          C  
ATOM  12980  O   SER A 810     -20.412  20.537 -18.657  1.00  0.480          O  
ATOM  12981  CB  SER A 810     -18.035  22.722 -19.584  1.00  0.710          C  
ATOM  12982  OG  SER A 810     -18.683  23.344 -18.505  1.00  0.710          O  
ATOM  12983  H   SER A 810     -17.042  21.199 -21.351  1.00  0.610          H  
ATOM  12984  HA  SER A 810     -17.908  20.796 -18.680  1.00  0.610          H  
ATOM  12985 1HB  SER A 810     -16.960  22.895 -19.519  1.00  0.860          H  
ATOM  12986 2HB  SER A 810     -18.375  23.162 -20.522  1.00  0.860          H  
ATOM  12987  HG  SER A 810     -18.471  24.277 -18.579  1.00  0.860          H  
ATOM  12988  N   ASP A 811     -20.396  21.170 -20.831  1.00  0.490          N  
ATOM  12989  CA  ASP A 811     -21.829  21.000 -21.016  1.00  0.500          C  
ATOM  12990  C   ASP A 811     -22.237  19.541 -20.838  1.00  0.450          C  
ATOM  12991  O   ASP A 811     -23.130  19.224 -20.043  1.00  0.460          O  
ATOM  12992  CB  ASP A 811     -22.218  21.516 -22.411  1.00  0.700          C  
ATOM  12993  CG  ASP A 811     -23.716  21.568 -22.688  1.00  0.700          C  
ATOM  12994  OD1 ASP A 811     -24.411  22.219 -21.946  1.00  0.700          O  
ATOM  12995  OD2 ASP A 811     -24.146  20.987 -23.661  1.00  0.700          O  
ATOM  12996  H   ASP A 811     -19.830  21.507 -21.618  1.00  0.590          H  
ATOM  12997  HA  ASP A 811     -22.348  21.594 -20.266  1.00  0.600          H  
ATOM  12998 1HB  ASP A 811     -21.801  22.518 -22.546  1.00  0.840          H  
ATOM  12999 2HB  ASP A 811     -21.747  20.881 -23.165  1.00  0.840          H  
ATOM  13000  N   GLY A 812     -21.559  18.631 -21.541  1.00  0.420          N  
ATOM  13001  CA  GLY A 812     -21.905  17.225 -21.462  1.00  0.400          C  
ATOM  13002  C   GLY A 812     -21.789  16.689 -20.041  1.00  0.400          C  
ATOM  13003  O   GLY A 812     -22.625  15.886 -19.614  1.00  0.390          O  
ATOM  13004  H   GLY A 812     -20.809  18.922 -22.170  1.00  0.500          H  
ATOM  13005 1HA  GLY A 812     -22.921  17.087 -21.828  1.00  0.480          H  
ATOM  13006 2HA  GLY A 812     -21.245  16.661 -22.122  1.00  0.480          H  
ATOM  13007  N   THR A 813     -20.781  17.155 -19.284  1.00  0.410          N  
ATOM  13008  CA  THR A 813     -20.581  16.690 -17.920  1.00  0.420          C  
ATOM  13009  C   THR A 813     -21.767  17.080 -17.061  1.00  0.410          C  
ATOM  13010  O   THR A 813     -22.301  16.254 -16.315  1.00  0.400          O  
ATOM  13011  CB  THR A 813     -19.314  17.312 -17.275  1.00  0.580          C  
ATOM  13012  OG1 THR A 813     -18.157  16.976 -18.039  1.00  0.580          O  
ATOM  13013  CG2 THR A 813     -19.131  16.732 -15.863  1.00  0.580          C  
ATOM  13014  H   THR A 813     -20.095  17.796 -19.689  1.00  0.490          H  
ATOM  13015  HA  THR A 813     -20.494  15.604 -17.923  1.00  0.500          H  
ATOM  13016  HB  THR A 813     -19.412  18.400 -17.228  1.00  0.700          H  
ATOM  13017  HG1 THR A 813     -18.140  17.542 -18.843  1.00  0.700          H  
ATOM  13018 1HG2 THR A 813     -18.235  17.154 -15.414  1.00  0.700          H  
ATOM  13019 2HG2 THR A 813     -19.987  16.973 -15.240  1.00  0.700          H  
ATOM  13020 3HG2 THR A 813     -19.027  15.646 -15.928  1.00  0.700          H  
ATOM  13021  N   LEU A 814     -22.174  18.349 -17.138  1.00  0.430          N  
ATOM  13022  CA  LEU A 814     -23.269  18.819 -16.308  1.00  0.450          C  
ATOM  13023  C   LEU A 814     -24.595  18.154 -16.646  1.00  0.430          C  
ATOM  13024  O   LEU A 814     -25.372  17.811 -15.742  1.00  0.430          O  
ATOM  13025  CB  LEU A 814     -23.398  20.336 -16.469  1.00  0.620          C  
ATOM  13026  CG  LEU A 814     -22.241  21.193 -15.879  1.00  0.620          C  
ATOM  13027  CD1 LEU A 814     -22.417  22.635 -16.337  1.00  0.620          C  
ATOM  13028  CD2 LEU A 814     -22.243  21.113 -14.341  1.00  0.620          C  
ATOM  13029  H   LEU A 814     -21.678  19.005 -17.758  1.00  0.520          H  
ATOM  13030  HA  LEU A 814     -23.039  18.571 -15.278  1.00  0.540          H  
ATOM  13031 1HB  LEU A 814     -23.445  20.554 -17.543  1.00  0.750          H  
ATOM  13032 2HB  LEU A 814     -24.331  20.659 -16.014  1.00  0.750          H  
ATOM  13033  HG  LEU A 814     -21.285  20.830 -16.259  1.00  0.750          H  
ATOM  13034 1HD1 LEU A 814     -21.602  23.242 -15.944  1.00  0.750          H  
ATOM  13035 2HD1 LEU A 814     -22.398  22.669 -17.431  1.00  0.750          H  
ATOM  13036 3HD1 LEU A 814     -23.366  23.024 -15.976  1.00  0.750          H  
ATOM  13037 1HD2 LEU A 814     -21.430  21.726 -13.952  1.00  0.750          H  
ATOM  13038 2HD2 LEU A 814     -23.193  21.486 -13.956  1.00  0.750          H  
ATOM  13039 3HD2 LEU A 814     -22.097  20.091 -14.009  1.00  0.750          H  
ATOM  13040  N   ILE A 815     -24.859  17.956 -17.938  1.00  0.420          N  
ATOM  13041  CA  ILE A 815     -26.109  17.348 -18.348  1.00  0.400          C  
ATOM  13042  C   ILE A 815     -26.160  15.911 -17.885  1.00  0.370          C  
ATOM  13043  O   ILE A 815     -27.179  15.470 -17.345  1.00  0.360          O  
ATOM  13044  CB  ILE A 815     -26.295  17.396 -19.871  1.00  0.570          C  
ATOM  13045  CG1 ILE A 815     -26.461  18.849 -20.334  1.00  0.570          C  
ATOM  13046  CG2 ILE A 815     -27.551  16.535 -20.263  1.00  0.570          C  
ATOM  13047  CD1 ILE A 815     -26.316  19.032 -21.827  1.00  0.570          C  
ATOM  13048  H   ILE A 815     -24.184  18.272 -18.646  1.00  0.500          H  
ATOM  13049  HA  ILE A 815     -26.928  17.890 -17.880  1.00  0.480          H  
ATOM  13050  HB  ILE A 815     -25.399  17.013 -20.351  1.00  0.680          H  
ATOM  13051 1HG1 ILE A 815     -27.443  19.209 -20.035  1.00  0.680          H  
ATOM  13052 2HG1 ILE A 815     -25.705  19.466 -19.848  1.00  0.680          H  
ATOM  13053 1HG2 ILE A 815     -27.696  16.550 -21.335  1.00  0.680          H  
ATOM  13054 2HG2 ILE A 815     -27.422  15.502 -19.952  1.00  0.680          H  
ATOM  13055 3HG2 ILE A 815     -28.438  16.941 -19.775  1.00  0.680          H  
ATOM  13056 1HD1 ILE A 815     -26.429  20.093 -22.071  1.00  0.680          H  
ATOM  13057 2HD1 ILE A 815     -25.318  18.705 -22.135  1.00  0.680          H  
ATOM  13058 3HD1 ILE A 815     -27.061  18.464 -22.366  1.00  0.680          H  
ATOM  13059  N   ALA A 816     -25.085  15.163 -18.139  1.00  0.350          N  
ATOM  13060  CA  ALA A 816     -25.042  13.769 -17.763  1.00  0.330          C  
ATOM  13061  C   ALA A 816     -25.177  13.571 -16.258  1.00  0.320          C  
ATOM  13062  O   ALA A 816     -25.892  12.661 -15.827  1.00  0.300          O  
ATOM  13063  CB  ALA A 816     -23.762  13.162 -18.246  1.00  0.470          C  
ATOM  13064  H   ALA A 816     -24.275  15.574 -18.612  1.00  0.420          H  
ATOM  13065  HA  ALA A 816     -25.873  13.269 -18.252  1.00  0.400          H  
ATOM  13066 1HB  ALA A 816     -23.748  12.107 -17.995  1.00  0.560          H  
ATOM  13067 2HB  ALA A 816     -23.703  13.295 -19.319  1.00  0.560          H  
ATOM  13068 3HB  ALA A 816     -22.916  13.663 -17.768  1.00  0.560          H  
ATOM  13069  N   MET A 817     -24.530  14.422 -15.438  1.00  0.330          N  
ATOM  13070  CA  MET A 817     -24.669  14.273 -13.994  1.00  0.320          C  
ATOM  13071  C   MET A 817     -26.102  14.512 -13.577  1.00  0.320          C  
ATOM  13072  O   MET A 817     -26.636  13.780 -12.740  1.00  0.310          O  
ATOM  13073  CB  MET A 817     -23.752  15.212 -13.234  1.00  0.450          C  
ATOM  13074  CG  MET A 817     -22.284  14.884 -13.329  1.00  0.450          C  
ATOM  13075  SD  MET A 817     -21.247  16.134 -12.548  1.00  0.450          S  
ATOM  13076  CE  MET A 817     -21.588  15.868 -10.816  1.00  0.450          C  
ATOM  13077  H   MET A 817     -23.912  15.150 -15.816  1.00  0.400          H  
ATOM  13078  HA  MET A 817     -24.408  13.250 -13.727  1.00  0.380          H  
ATOM  13079 1HB  MET A 817     -23.887  16.228 -13.616  1.00  0.540          H  
ATOM  13080 2HB  MET A 817     -24.047  15.210 -12.193  1.00  0.540          H  
ATOM  13081 1HG  MET A 817     -22.097  13.927 -12.840  1.00  0.540          H  
ATOM  13082 2HG  MET A 817     -21.990  14.782 -14.369  1.00  0.540          H  
ATOM  13083 1HE  MET A 817     -20.983  16.553 -10.220  1.00  0.540          H  
ATOM  13084 2HE  MET A 817     -22.638  16.050 -10.609  1.00  0.540          H  
ATOM  13085 3HE  MET A 817     -21.348  14.848 -10.549  1.00  0.540          H  
ATOM  13086  N   GLY A 818     -26.732  15.532 -14.169  1.00  0.340          N  
ATOM  13087  CA  GLY A 818     -28.112  15.861 -13.882  1.00  0.350          C  
ATOM  13088  C   GLY A 818     -29.004  14.665 -14.172  1.00  0.330          C  
ATOM  13089  O   GLY A 818     -29.824  14.272 -13.332  1.00  0.320          O  
ATOM  13090  H   GLY A 818     -26.223  16.139 -14.823  1.00  0.410          H  
ATOM  13091 1HA  GLY A 818     -28.210  16.159 -12.839  1.00  0.420          H  
ATOM  13092 2HA  GLY A 818     -28.412  16.707 -14.501  1.00  0.420          H  
ATOM  13093  N   LEU A 819     -28.848  14.080 -15.363  1.00  0.330          N  
ATOM  13094  CA  LEU A 819     -29.651  12.934 -15.742  1.00  0.330          C  
ATOM  13095  C   LEU A 819     -29.425  11.748 -14.828  1.00  0.300          C  
ATOM  13096  O   LEU A 819     -30.390  11.089 -14.446  1.00  0.300          O  
ATOM  13097  CB  LEU A 819     -29.288  12.498 -17.158  1.00  0.460          C  
ATOM  13098  CG  LEU A 819     -29.675  13.407 -18.316  1.00  0.460          C  
ATOM  13099  CD1 LEU A 819     -29.000  12.876 -19.570  1.00  0.460          C  
ATOM  13100  CD2 LEU A 819     -31.188  13.438 -18.493  1.00  0.460          C  
ATOM  13101  H   LEU A 819     -28.164  14.468 -16.022  1.00  0.400          H  
ATOM  13102  HA  LEU A 819     -30.697  13.213 -15.680  1.00  0.400          H  
ATOM  13103 1HB  LEU A 819     -28.220  12.429 -17.185  1.00  0.550          H  
ATOM  13104 2HB  LEU A 819     -29.703  11.509 -17.341  1.00  0.550          H  
ATOM  13105  HG  LEU A 819     -29.317  14.417 -18.132  1.00  0.550          H  
ATOM  13106 1HD1 LEU A 819     -29.262  13.518 -20.400  1.00  0.550          H  
ATOM  13107 2HD1 LEU A 819     -27.917  12.872 -19.442  1.00  0.550          H  
ATOM  13108 3HD1 LEU A 819     -29.340  11.862 -19.773  1.00  0.550          H  
ATOM  13109 1HD2 LEU A 819     -31.434  14.084 -19.335  1.00  0.550          H  
ATOM  13110 2HD2 LEU A 819     -31.558  12.431 -18.690  1.00  0.550          H  
ATOM  13111 3HD2 LEU A 819     -31.664  13.828 -17.600  1.00  0.550          H  
ATOM  13112  N   SER A 820     -28.171  11.483 -14.451  1.00  0.290          N  
ATOM  13113  CA  SER A 820     -27.871  10.349 -13.592  1.00  0.280          C  
ATOM  13114  C   SER A 820     -28.557  10.479 -12.234  1.00  0.270          C  
ATOM  13115  O   SER A 820     -29.167   9.521 -11.737  1.00  0.270          O  
ATOM  13116  CB  SER A 820     -26.382  10.209 -13.408  1.00  0.400          C  
ATOM  13117  OG  SER A 820     -26.110   9.104 -12.608  1.00  0.400          O  
ATOM  13118  H   SER A 820     -27.397  12.046 -14.820  1.00  0.350          H  
ATOM  13119  HA  SER A 820     -28.241   9.445 -14.077  1.00  0.340          H  
ATOM  13120 1HB  SER A 820     -25.899  10.107 -14.375  1.00  0.480          H  
ATOM  13121 2HB  SER A 820     -25.986  11.110 -12.944  1.00  0.480          H  
ATOM  13122  HG  SER A 820     -25.156   8.980 -12.636  1.00  0.480          H  
ATOM  13123  N   VAL A 821     -28.479  11.671 -11.631  1.00  0.280          N  
ATOM  13124  CA  VAL A 821     -29.114  11.884 -10.341  1.00  0.310          C  
ATOM  13125  C   VAL A 821     -30.632  11.761 -10.484  1.00  0.310          C  
ATOM  13126  O   VAL A 821     -31.287  11.202  -9.599  1.00  0.330          O  
ATOM  13127  CB  VAL A 821     -28.724  13.236  -9.711  1.00  0.420          C  
ATOM  13128  CG1 VAL A 821     -29.559  13.482  -8.423  1.00  0.420          C  
ATOM  13129  CG2 VAL A 821     -27.221  13.226  -9.374  1.00  0.420          C  
ATOM  13130  H   VAL A 821     -27.946  12.425 -12.082  1.00  0.340          H  
ATOM  13131  HA  VAL A 821     -28.769  11.104  -9.664  1.00  0.370          H  
ATOM  13132  HB  VAL A 821     -28.938  14.040 -10.424  1.00  0.510          H  
ATOM  13133 1HG1 VAL A 821     -29.278  14.438  -7.985  1.00  0.510          H  
ATOM  13134 2HG1 VAL A 821     -30.625  13.500  -8.648  1.00  0.510          H  
ATOM  13135 3HG1 VAL A 821     -29.355  12.686  -7.709  1.00  0.510          H  
ATOM  13136 1HG2 VAL A 821     -26.937  14.180  -8.938  1.00  0.510          H  
ATOM  13137 2HG2 VAL A 821     -27.018  12.431  -8.666  1.00  0.510          H  
ATOM  13138 3HG2 VAL A 821     -26.643  13.060 -10.281  1.00  0.510          H  
ATOM  13139  N   ALA A 822     -31.208  12.338 -11.554  1.00  0.320          N  
ATOM  13140  CA  ALA A 822     -32.645  12.252 -11.772  1.00  0.350          C  
ATOM  13141  C   ALA A 822     -33.100  10.799 -11.883  1.00  0.340          C  
ATOM  13142  O   ALA A 822     -34.139  10.431 -11.318  1.00  0.350          O  
ATOM  13143  CB  ALA A 822     -33.025  12.997 -13.036  1.00  0.480          C  
ATOM  13144  H   ALA A 822     -30.636  12.852 -12.233  1.00  0.380          H  
ATOM  13145  HA  ALA A 822     -33.145  12.707 -10.919  1.00  0.420          H  
ATOM  13146 1HB  ALA A 822     -34.102  12.948 -13.179  1.00  0.570          H  
ATOM  13147 2HB  ALA A 822     -32.712  14.036 -12.951  1.00  0.570          H  
ATOM  13148 3HB  ALA A 822     -32.523  12.539 -13.887  1.00  0.570          H  
ATOM  13149  N   VAL A 823     -32.304   9.958 -12.562  1.00  0.310          N  
ATOM  13150  CA  VAL A 823     -32.627   8.546 -12.659  1.00  0.310          C  
ATOM  13151  C   VAL A 823     -32.573   7.934 -11.286  1.00  0.290          C  
ATOM  13152  O   VAL A 823     -33.471   7.190 -10.906  1.00  0.310          O  
ATOM  13153  CB  VAL A 823     -31.682   7.770 -13.600  1.00  0.430          C  
ATOM  13154  CG1 VAL A 823     -31.948   6.242 -13.482  1.00  0.430          C  
ATOM  13155  CG2 VAL A 823     -31.932   8.210 -15.028  1.00  0.430          C  
ATOM  13156  H   VAL A 823     -31.491  10.336 -13.060  1.00  0.370          H  
ATOM  13157  HA  VAL A 823     -33.640   8.451 -13.047  1.00  0.370          H  
ATOM  13158  HB  VAL A 823     -30.643   7.969 -13.319  1.00  0.520          H  
ATOM  13159 1HG1 VAL A 823     -31.298   5.708 -14.142  1.00  0.520          H  
ATOM  13160 2HG1 VAL A 823     -31.776   5.889 -12.464  1.00  0.520          H  
ATOM  13161 3HG1 VAL A 823     -32.976   6.046 -13.758  1.00  0.520          H  
ATOM  13162 1HG2 VAL A 823     -31.272   7.677 -15.700  1.00  0.520          H  
ATOM  13163 2HG2 VAL A 823     -32.966   8.001 -15.293  1.00  0.520          H  
ATOM  13164 3HG2 VAL A 823     -31.755   9.267 -15.121  1.00  0.520          H  
ATOM  13165  N   ALA A 824     -31.535   8.246 -10.508  1.00  0.280          N  
ATOM  13166  CA  ALA A 824     -31.433   7.660  -9.187  1.00  0.280          C  
ATOM  13167  C   ALA A 824     -32.668   7.941  -8.362  1.00  0.300          C  
ATOM  13168  O   ALA A 824     -33.211   7.040  -7.719  1.00  0.320          O  
ATOM  13169  CB  ALA A 824     -30.232   8.242  -8.453  1.00  0.390          C  
ATOM  13170  H   ALA A 824     -30.788   8.849 -10.867  1.00  0.340          H  
ATOM  13171  HA  ALA A 824     -31.327   6.582  -9.302  1.00  0.340          H  
ATOM  13172 1HB  ALA A 824     -30.154   7.780  -7.473  1.00  0.470          H  
ATOM  13173 2HB  ALA A 824     -29.340   8.066  -9.021  1.00  0.470          H  
ATOM  13174 3HB  ALA A 824     -30.361   9.308  -8.338  1.00  0.470          H  
ATOM  13175  N   PHE A 825     -33.170   9.174  -8.434  1.00  0.330          N  
ATOM  13176  CA  PHE A 825     -34.345   9.531  -7.663  1.00  0.370          C  
ATOM  13177  C   PHE A 825     -35.578   8.798  -8.160  1.00  0.390          C  
ATOM  13178  O   PHE A 825     -36.316   8.215  -7.363  1.00  0.420          O  
ATOM  13179  CB  PHE A 825     -34.540  11.047  -7.661  1.00  0.500          C  
ATOM  13180  CG  PHE A 825     -35.681  11.529  -6.802  1.00  0.500          C  
ATOM  13181  CD1 PHE A 825     -35.657  11.308  -5.430  1.00  0.500          C  
ATOM  13182  CD2 PHE A 825     -36.731  12.253  -7.329  1.00  0.500          C  
ATOM  13183  CE1 PHE A 825     -36.648  11.763  -4.622  1.00  0.500          C  
ATOM  13184  CE2 PHE A 825     -37.729  12.729  -6.507  1.00  0.500          C  
ATOM  13185  CZ  PHE A 825     -37.685  12.476  -5.145  1.00  0.500          C  
ATOM  13186  H   PHE A 825     -32.662   9.886  -8.974  1.00  0.400          H  
ATOM  13187  HA  PHE A 825     -34.174   9.218  -6.634  1.00  0.440          H  
ATOM  13188 1HB  PHE A 825     -33.631  11.538  -7.344  1.00  0.600          H  
ATOM  13189 2HB  PHE A 825     -34.725  11.373  -8.687  1.00  0.600          H  
ATOM  13190  HD1 PHE A 825     -34.834  10.750  -4.988  1.00  0.600          H  
ATOM  13191  HD2 PHE A 825     -36.763  12.454  -8.402  1.00  0.600          H  
ATOM  13192  HE1 PHE A 825     -36.604  11.558  -3.556  1.00  0.600          H  
ATOM  13193  HE2 PHE A 825     -38.556  13.303  -6.927  1.00  0.600          H  
ATOM  13194  HZ  PHE A 825     -38.477  12.846  -4.493  1.00  0.600          H  
ATOM  13195  N   SER A 826     -35.820   8.824  -9.473  1.00  0.370          N  
ATOM  13196  CA  SER A 826     -37.010   8.194 -10.033  1.00  0.390          C  
ATOM  13197  C   SER A 826     -37.035   6.689  -9.795  1.00  0.380          C  
ATOM  13198  O   SER A 826     -38.047   6.132  -9.353  1.00  0.400          O  
ATOM  13199  CB  SER A 826     -37.089   8.467 -11.518  1.00  0.540          C  
ATOM  13200  OG  SER A 826     -38.227   7.869 -12.080  1.00  0.540          O  
ATOM  13201  H   SER A 826     -35.167   9.306 -10.100  1.00  0.440          H  
ATOM  13202  HA  SER A 826     -37.883   8.632  -9.551  1.00  0.470          H  
ATOM  13203 1HB  SER A 826     -37.112   9.543 -11.688  1.00  0.650          H  
ATOM  13204 2HB  SER A 826     -36.188   8.081 -12.003  1.00  0.650          H  
ATOM  13205  HG  SER A 826     -38.197   8.078 -13.016  1.00  0.650          H  
ATOM  13206  N   VAL A 827     -35.914   6.025 -10.075  1.00  0.350          N  
ATOM  13207  CA  VAL A 827     -35.821   4.587  -9.927  1.00  0.370          C  
ATOM  13208  C   VAL A 827     -35.937   4.196  -8.458  1.00  0.380          C  
ATOM  13209  O   VAL A 827     -36.628   3.215  -8.135  1.00  0.390          O  
ATOM  13210  CB  VAL A 827     -34.535   4.064 -10.581  1.00  0.510          C  
ATOM  13211  CG1 VAL A 827     -34.345   2.604 -10.293  1.00  0.510          C  
ATOM  13212  CG2 VAL A 827     -34.641   4.284 -12.073  1.00  0.510          C  
ATOM  13213  H   VAL A 827     -35.104   6.546 -10.415  1.00  0.420          H  
ATOM  13214  HA  VAL A 827     -36.657   4.140 -10.462  1.00  0.440          H  
ATOM  13215  HB  VAL A 827     -33.673   4.612 -10.180  1.00  0.610          H  
ATOM  13216 1HG1 VAL A 827     -33.428   2.251 -10.768  1.00  0.610          H  
ATOM  13217 2HG1 VAL A 827     -34.283   2.452  -9.249  1.00  0.610          H  
ATOM  13218 3HG1 VAL A 827     -35.193   2.064 -10.674  1.00  0.610          H  
ATOM  13219 1HG2 VAL A 827     -33.741   3.938 -12.541  1.00  0.610          H  
ATOM  13220 2HG2 VAL A 827     -35.495   3.737 -12.465  1.00  0.610          H  
ATOM  13221 3HG2 VAL A 827     -34.770   5.346 -12.273  1.00  0.610          H  
ATOM  13222  N   MET A 828     -35.254   4.926  -7.560  1.00  0.390          N  
ATOM  13223  CA  MET A 828     -35.382   4.617  -6.157  1.00  0.430          C  
ATOM  13224  C   MET A 828     -36.815   4.804  -5.703  1.00  0.440          C  
ATOM  13225  O   MET A 828     -37.278   3.979  -4.921  1.00  0.500          O  
ATOM  13226  CB  MET A 828     -34.429   5.449  -5.307  1.00  0.590          C  
ATOM  13227  CG  MET A 828     -34.465   5.124  -3.800  1.00  0.590          C  
ATOM  13228  SD  MET A 828     -33.932   3.467  -3.410  1.00  0.590          S  
ATOM  13229  CE  MET A 828     -34.061   3.484  -1.640  1.00  0.590          C  
ATOM  13230  H   MET A 828     -34.640   5.697  -7.834  1.00  0.470          H  
ATOM  13231  HA  MET A 828     -35.129   3.568  -6.019  1.00  0.520          H  
ATOM  13232 1HB  MET A 828     -33.408   5.315  -5.666  1.00  0.700          H  
ATOM  13233 2HB  MET A 828     -34.679   6.510  -5.428  1.00  0.700          H  
ATOM  13234 1HG  MET A 828     -33.812   5.823  -3.281  1.00  0.700          H  
ATOM  13235 2HG  MET A 828     -35.476   5.261  -3.413  1.00  0.700          H  
ATOM  13236 1HE  MET A 828     -33.751   2.521  -1.249  1.00  0.700          H  
ATOM  13237 2HE  MET A 828     -33.415   4.264  -1.236  1.00  0.700          H  
ATOM  13238 3HE  MET A 828     -35.096   3.678  -1.349  1.00  0.700          H  
ATOM  13239  N   LEU A 829     -37.527   5.844  -6.191  1.00  0.420          N  
ATOM  13240  CA  LEU A 829     -38.931   6.024  -5.828  1.00  0.470          C  
ATOM  13241  C   LEU A 829     -39.816   4.896  -6.309  1.00  0.490          C  
ATOM  13242  O   LEU A 829     -40.719   4.477  -5.603  1.00  0.540          O  
ATOM  13243  CB  LEU A 829     -39.523   7.315  -6.368  1.00  0.640          C  
ATOM  13244  CG  LEU A 829     -39.118   8.625  -5.748  1.00  0.640          C  
ATOM  13245  CD1 LEU A 829     -39.694   9.727  -6.593  1.00  0.640          C  
ATOM  13246  CD2 LEU A 829     -39.671   8.724  -4.317  1.00  0.640          C  
ATOM  13247  H   LEU A 829     -37.073   6.544  -6.786  1.00  0.500          H  
ATOM  13248  HA  LEU A 829     -38.979   6.049  -4.756  1.00  0.560          H  
ATOM  13249 1HB  LEU A 829     -39.284   7.370  -7.427  1.00  0.770          H  
ATOM  13250 2HB  LEU A 829     -40.564   7.237  -6.273  1.00  0.770          H  
ATOM  13251  HG  LEU A 829     -38.047   8.718  -5.733  1.00  0.770          H  
ATOM  13252 1HD1 LEU A 829     -39.437  10.663  -6.175  1.00  0.770          H  
ATOM  13253 2HD1 LEU A 829     -39.296   9.657  -7.606  1.00  0.770          H  
ATOM  13254 3HD1 LEU A 829     -40.774   9.643  -6.618  1.00  0.770          H  
ATOM  13255 1HD2 LEU A 829     -39.383   9.685  -3.904  1.00  0.770          H  
ATOM  13256 2HD2 LEU A 829     -40.760   8.643  -4.337  1.00  0.770          H  
ATOM  13257 3HD2 LEU A 829     -39.278   7.936  -3.683  1.00  0.770          H  
ATOM  13258  N   LEU A 830     -39.563   4.367  -7.502  1.00  0.490          N  
ATOM  13259  CA  LEU A 830     -40.382   3.254  -7.965  1.00  0.530          C  
ATOM  13260  C   LEU A 830     -40.238   2.049  -7.034  1.00  0.500          C  
ATOM  13261  O   LEU A 830     -41.199   1.295  -6.839  1.00  0.560          O  
ATOM  13262  CB  LEU A 830     -40.020   2.867  -9.401  1.00  0.730          C  
ATOM  13263  CG  LEU A 830     -40.405   3.876 -10.502  1.00  0.730          C  
ATOM  13264  CD1 LEU A 830     -39.796   3.398 -11.830  1.00  0.730          C  
ATOM  13265  CD2 LEU A 830     -41.960   3.998 -10.598  1.00  0.730          C  
ATOM  13266  H   LEU A 830     -38.851   4.798  -8.105  1.00  0.590          H  
ATOM  13267  HA  LEU A 830     -41.420   3.564  -7.924  1.00  0.640          H  
ATOM  13268 1HB  LEU A 830     -38.936   2.736  -9.448  1.00  0.870          H  
ATOM  13269 2HB  LEU A 830     -40.492   1.911  -9.632  1.00  0.870          H  
ATOM  13270  HG  LEU A 830     -39.986   4.853 -10.271  1.00  0.870          H  
ATOM  13271 1HD1 LEU A 830     -40.044   4.105 -12.618  1.00  0.870          H  
ATOM  13272 2HD1 LEU A 830     -38.713   3.335 -11.732  1.00  0.870          H  
ATOM  13273 3HD1 LEU A 830     -40.195   2.416 -12.080  1.00  0.870          H  
ATOM  13274 1HD2 LEU A 830     -42.217   4.705 -11.379  1.00  0.870          H  
ATOM  13275 2HD2 LEU A 830     -42.399   3.025 -10.833  1.00  0.870          H  
ATOM  13276 3HD2 LEU A 830     -42.384   4.349  -9.674  1.00  0.870          H  
ATOM  13277  N   THR A 831     -39.037   1.853  -6.490  1.00  0.480          N  
ATOM  13278  CA  THR A 831     -38.775   0.802  -5.507  1.00  0.570          C  
ATOM  13279  C   THR A 831     -39.386   1.121  -4.140  1.00  0.570          C  
ATOM  13280  O   THR A 831     -40.092   0.301  -3.545  1.00  0.680          O  
ATOM  13281  CB  THR A 831     -37.264   0.588  -5.387  1.00  0.760          C  
ATOM  13282  OG1 THR A 831     -36.802   0.104  -6.631  1.00  0.760          O  
ATOM  13283  CG2 THR A 831     -36.898  -0.340  -4.270  1.00  0.760          C  
ATOM  13284  H   THR A 831     -38.276   2.476  -6.784  1.00  0.580          H  
ATOM  13285  HA  THR A 831     -39.222  -0.122  -5.869  1.00  0.680          H  
ATOM  13286  HB  THR A 831     -36.783   1.545  -5.204  1.00  0.910          H  
ATOM  13287  HG1 THR A 831     -36.887   0.805  -7.288  1.00  0.910          H  
ATOM  13288 1HG2 THR A 831     -35.820  -0.465  -4.243  1.00  0.910          H  
ATOM  13289 2HG2 THR A 831     -37.234   0.050  -3.315  1.00  0.910          H  
ATOM  13290 3HG2 THR A 831     -37.361  -1.260  -4.446  1.00  0.910          H  
ATOM  13291  N   THR A 832     -39.082   2.309  -3.640  1.00  0.550          N  
ATOM  13292  CA  THR A 832     -39.562   2.824  -2.373  1.00  0.710          C  
ATOM  13293  C   THR A 832     -40.375   4.075  -2.635  1.00  0.860          C  
ATOM  13294  O   THR A 832     -39.827   5.159  -2.806  1.00  1.300          O  
ATOM  13295  CB  THR A 832     -38.376   3.126  -1.427  1.00  0.930          C  
ATOM  13296  OG1 THR A 832     -37.663   1.915  -1.165  1.00  0.930          O  
ATOM  13297  CG2 THR A 832     -38.835   3.735  -0.128  1.00  0.930          C  
ATOM  13298  H   THR A 832     -38.483   2.914  -4.190  1.00  0.660          H  
ATOM  13299  HA  THR A 832     -40.208   2.081  -1.907  1.00  0.850          H  
ATOM  13300  HB  THR A 832     -37.698   3.826  -1.920  1.00  1.120          H  
ATOM  13301  HG1 THR A 832     -37.192   1.655  -1.957  1.00  1.120          H  
ATOM  13302 1HG2 THR A 832     -37.971   3.918   0.493  1.00  1.120          H  
ATOM  13303 2HG2 THR A 832     -39.342   4.673  -0.313  1.00  1.120          H  
ATOM  13304 3HG2 THR A 832     -39.498   3.059   0.368  1.00  1.120          H  
ATOM  13305  N   TRP A 833     -41.697   3.977  -2.497  1.00  0.830          N  
ATOM  13306  CA  TRP A 833     -42.562   5.103  -2.859  1.00  0.980          C  
ATOM  13307  C   TRP A 833     -42.564   6.184  -1.783  1.00  1.030          C  
ATOM  13308  O   TRP A 833     -43.174   7.245  -1.922  1.00  1.620          O  
ATOM  13309  CB  TRP A 833     -43.987   4.601  -3.184  1.00  1.310          C  
ATOM  13310  CG  TRP A 833     -44.062   3.808  -4.524  1.00  1.310          C  
ATOM  13311  CD1 TRP A 833     -43.122   2.977  -5.036  1.00  1.310          C  
ATOM  13312  CD2 TRP A 833     -45.120   3.830  -5.517  1.00  1.310          C  
ATOM  13313  NE1 TRP A 833     -43.506   2.515  -6.245  1.00  1.310          N  
ATOM  13314  CE2 TRP A 833     -44.702   3.026  -6.570  1.00  1.310          C  
ATOM  13315  CE3 TRP A 833     -46.337   4.460  -5.601  1.00  1.310          C  
ATOM  13316  CZ2 TRP A 833     -45.460   2.854  -7.707  1.00  1.310          C  
ATOM  13317  CZ3 TRP A 833     -47.111   4.283  -6.736  1.00  1.310          C  
ATOM  13318  CH2 TRP A 833     -46.673   3.498  -7.765  1.00  1.310          C  
ATOM  13319  H   TRP A 833     -42.101   3.078  -2.270  1.00  1.000          H  
ATOM  13320  HA  TRP A 833     -42.163   5.551  -3.771  1.00  1.180          H  
ATOM  13321 1HB  TRP A 833     -44.346   3.966  -2.380  1.00  1.570          H  
ATOM  13322 2HB  TRP A 833     -44.658   5.451  -3.256  1.00  1.570          H  
ATOM  13323  HD1 TRP A 833     -42.178   2.705  -4.592  1.00  1.570          H  
ATOM  13324  HE1 TRP A 833     -42.910   1.873  -6.791  1.00  1.570          H  
ATOM  13325  HE3 TRP A 833     -46.676   5.079  -4.792  1.00  1.570          H  
ATOM  13326  HZ2 TRP A 833     -45.127   2.230  -8.542  1.00  1.570          H  
ATOM  13327  HZ3 TRP A 833     -48.069   4.790  -6.783  1.00  1.570          H  
ATOM  13328  HH2 TRP A 833     -47.288   3.372  -8.646  1.00  1.570          H  
ATOM  13329  N   ASN A 834     -41.855   5.916  -0.703  1.00  0.700          N  
ATOM  13330  CA  ASN A 834     -41.715   6.869   0.361  1.00  0.660          C  
ATOM  13331  C   ASN A 834     -40.649   7.886  -0.033  1.00  0.600          C  
ATOM  13332  O   ASN A 834     -39.457   7.556  -0.159  1.00  0.590          O  
ATOM  13333  CB  ASN A 834     -41.384   6.192   1.667  1.00  0.940          C  
ATOM  13334  CG  ASN A 834     -41.363   7.162   2.775  1.00  0.940          C  
ATOM  13335  OD1 ASN A 834     -40.507   8.081   2.850  1.00  0.940          O  
ATOM  13336  ND2 ASN A 834     -42.331   7.002   3.654  1.00  0.940          N  
ATOM  13337  H   ASN A 834     -41.384   5.028  -0.656  1.00  0.840          H  
ATOM  13338  HA  ASN A 834     -42.656   7.410   0.477  1.00  0.790          H  
ATOM  13339 1HB  ASN A 834     -42.114   5.412   1.879  1.00  1.130          H  
ATOM  13340 2HB  ASN A 834     -40.411   5.725   1.594  1.00  1.130          H  
ATOM  13341 1HD2 ASN A 834     -42.418   7.622   4.432  1.00  1.130          H  
ATOM  13342 2HD2 ASN A 834     -42.994   6.258   3.537  1.00  1.130          H  
ATOM  13343  N   ILE A 835     -41.098   9.123  -0.224  1.00  0.660          N  
ATOM  13344  CA  ILE A 835     -40.221  10.187  -0.668  1.00  0.680          C  
ATOM  13345  C   ILE A 835     -39.169  10.581   0.353  1.00  0.650          C  
ATOM  13346  O   ILE A 835     -38.134  11.103  -0.033  1.00  0.650          O  
ATOM  13347  CB  ILE A 835     -41.016  11.443  -1.103  1.00  0.940          C  
ATOM  13348  CG1 ILE A 835     -41.797  12.069   0.116  1.00  0.940          C  
ATOM  13349  CG2 ILE A 835     -41.960  11.064  -2.261  1.00  0.940          C  
ATOM  13350  CD1 ILE A 835     -42.427  13.422  -0.163  1.00  0.940          C  
ATOM  13351  H   ILE A 835     -42.085   9.293  -0.100  1.00  0.790          H  
ATOM  13352  HA  ILE A 835     -39.694   9.826  -1.545  1.00  0.820          H  
ATOM  13353  HB  ILE A 835     -40.314  12.201  -1.454  1.00  1.130          H  
ATOM  13354 1HG1 ILE A 835     -42.579  11.384   0.429  1.00  1.130          H  
ATOM  13355 2HG1 ILE A 835     -41.116  12.222   0.941  1.00  1.130          H  
ATOM  13356 1HG2 ILE A 835     -42.504  11.931  -2.610  1.00  1.130          H  
ATOM  13357 2HG2 ILE A 835     -41.378  10.671  -3.078  1.00  1.130          H  
ATOM  13358 3HG2 ILE A 835     -42.670  10.304  -1.933  1.00  1.130          H  
ATOM  13359 1HD1 ILE A 835     -42.929  13.776   0.739  1.00  1.130          H  
ATOM  13360 2HD1 ILE A 835     -41.646  14.131  -0.444  1.00  1.130          H  
ATOM  13361 3HD1 ILE A 835     -43.155  13.350  -0.963  1.00  1.130          H  
ATOM  13362  N   ILE A 836     -39.391  10.347   1.650  1.00  0.670          N  
ATOM  13363  CA  ILE A 836     -38.397  10.758   2.620  1.00  0.680          C  
ATOM  13364  C   ILE A 836     -37.164   9.903   2.436  1.00  0.580          C  
ATOM  13365  O   ILE A 836     -36.039  10.406   2.441  1.00  0.570          O  
ATOM  13366  CB  ILE A 836     -38.931  10.692   4.060  1.00  0.950          C  
ATOM  13367  CG1 ILE A 836     -40.053  11.736   4.242  1.00  0.950          C  
ATOM  13368  CG2 ILE A 836     -37.800  10.994   5.001  1.00  0.950          C  
ATOM  13369  CD1 ILE A 836     -40.861  11.576   5.521  1.00  0.950          C  
ATOM  13370  H   ILE A 836     -40.217   9.853   1.978  1.00  0.800          H  
ATOM  13371  HA  ILE A 836     -38.119  11.794   2.416  1.00  0.820          H  
ATOM  13372  HB  ILE A 836     -39.333   9.715   4.272  1.00  1.140          H  
ATOM  13373 1HG1 ILE A 836     -39.605  12.729   4.239  1.00  1.140          H  
ATOM  13374 2HG1 ILE A 836     -40.738  11.667   3.400  1.00  1.140          H  
ATOM  13375 1HG2 ILE A 836     -38.141  10.974   6.026  1.00  1.140          H  
ATOM  13376 2HG2 ILE A 836     -37.005  10.271   4.887  1.00  1.140          H  
ATOM  13377 3HG2 ILE A 836     -37.425  11.984   4.769  1.00  1.140          H  
ATOM  13378 1HD1 ILE A 836     -41.623  12.353   5.559  1.00  1.140          H  
ATOM  13379 2HD1 ILE A 836     -41.339  10.608   5.527  1.00  1.140          H  
ATOM  13380 3HD1 ILE A 836     -40.223  11.668   6.397  1.00  1.140          H  
ATOM  13381  N   ILE A 837     -37.373   8.593   2.303  1.00  0.540          N  
ATOM  13382  CA  ILE A 837     -36.236   7.688   2.139  1.00  0.460          C  
ATOM  13383  C   ILE A 837     -35.483   8.010   0.857  1.00  0.430          C  
ATOM  13384  O   ILE A 837     -34.250   8.096   0.859  1.00  0.430          O  
ATOM  13385  CB  ILE A 837     -36.670   6.215   2.112  1.00  0.680          C  
ATOM  13386  CG1 ILE A 837     -37.231   5.848   3.483  1.00  0.680          C  
ATOM  13387  CG2 ILE A 837     -35.442   5.294   1.742  1.00  0.680          C  
ATOM  13388  CD1 ILE A 837     -37.985   4.533   3.536  1.00  0.680          C  
ATOM  13389  H   ILE A 837     -38.351   8.263   2.330  1.00  0.650          H  
ATOM  13390  HA  ILE A 837     -35.555   7.840   2.982  1.00  0.550          H  
ATOM  13391  HB  ILE A 837     -37.472   6.089   1.378  1.00  0.810          H  
ATOM  13392 1HG1 ILE A 837     -36.409   5.805   4.204  1.00  0.810          H  
ATOM  13393 2HG1 ILE A 837     -37.889   6.641   3.775  1.00  0.810          H  
ATOM  13394 1HG2 ILE A 837     -35.739   4.246   1.723  1.00  0.810          H  
ATOM  13395 2HG2 ILE A 837     -35.047   5.552   0.761  1.00  0.810          H  
ATOM  13396 3HG2 ILE A 837     -34.667   5.432   2.486  1.00  0.810          H  
ATOM  13397 1HD1 ILE A 837     -38.365   4.381   4.534  1.00  0.810          H  
ATOM  13398 2HD1 ILE A 837     -38.815   4.561   2.844  1.00  0.810          H  
ATOM  13399 3HD1 ILE A 837     -37.328   3.718   3.275  1.00  0.810          H  
ATOM  13400  N   SER A 838     -36.220   8.154  -0.254  1.00  0.450          N  
ATOM  13401  CA  SER A 838     -35.565   8.455  -1.520  1.00  0.460          C  
ATOM  13402  C   SER A 838     -34.824   9.798  -1.488  1.00  0.490          C  
ATOM  13403  O   SER A 838     -33.688   9.890  -1.972  1.00  0.500          O  
ATOM  13404  CB  SER A 838     -36.548   8.433  -2.655  1.00  0.640          C  
ATOM  13405  OG  SER A 838     -35.894   8.707  -3.851  1.00  0.640          O  
ATOM  13406  H   SER A 838     -37.241   8.040  -0.218  1.00  0.540          H  
ATOM  13407  HA  SER A 838     -34.828   7.675  -1.705  1.00  0.550          H  
ATOM  13408 1HB  SER A 838     -37.026   7.451  -2.709  1.00  0.770          H  
ATOM  13409 2HB  SER A 838     -37.325   9.172  -2.476  1.00  0.770          H  
ATOM  13410  HG  SER A 838     -36.570   8.691  -4.539  1.00  0.770          H  
ATOM  13411  N   LEU A 839     -35.452  10.848  -0.937  1.00  0.530          N  
ATOM  13412  CA  LEU A 839     -34.812  12.152  -0.867  1.00  0.580          C  
ATOM  13413  C   LEU A 839     -33.557  12.124  -0.014  1.00  0.570          C  
ATOM  13414  O   LEU A 839     -32.564  12.753  -0.382  1.00  0.580          O  
ATOM  13415  CB  LEU A 839     -35.799  13.202  -0.332  1.00  0.790          C  
ATOM  13416  CG  LEU A 839     -36.967  13.618  -1.295  1.00  0.790          C  
ATOM  13417  CD1 LEU A 839     -38.014  14.421  -0.521  1.00  0.790          C  
ATOM  13418  CD2 LEU A 839     -36.405  14.479  -2.442  1.00  0.790          C  
ATOM  13419  H   LEU A 839     -36.398  10.756  -0.561  1.00  0.640          H  
ATOM  13420  HA  LEU A 839     -34.510  12.426  -1.873  1.00  0.700          H  
ATOM  13421 1HB  LEU A 839     -36.249  12.800   0.579  1.00  0.950          H  
ATOM  13422 2HB  LEU A 839     -35.241  14.099  -0.065  1.00  0.950          H  
ATOM  13423  HG  LEU A 839     -37.441  12.735  -1.699  1.00  0.950          H  
ATOM  13424 1HD1 LEU A 839     -38.824  14.702  -1.193  1.00  0.950          H  
ATOM  13425 2HD1 LEU A 839     -38.417  13.809   0.290  1.00  0.950          H  
ATOM  13426 3HD1 LEU A 839     -37.561  15.322  -0.106  1.00  0.950          H  
ATOM  13427 1HD2 LEU A 839     -37.218  14.768  -3.103  1.00  0.950          H  
ATOM  13428 2HD2 LEU A 839     -35.941  15.374  -2.029  1.00  0.950          H  
ATOM  13429 3HD2 LEU A 839     -35.668  13.932  -3.013  1.00  0.950          H  
ATOM  13430  N   TYR A 840     -33.563  11.395   1.110  1.00  0.560          N  
ATOM  13431  CA  TYR A 840     -32.358  11.334   1.926  1.00  0.560          C  
ATOM  13432  C   TYR A 840     -31.257  10.625   1.171  1.00  0.480          C  
ATOM  13433  O   TYR A 840     -30.085  11.008   1.294  1.00  0.490          O  
ATOM  13434  CB  TYR A 840     -32.625  10.674   3.272  1.00  0.780          C  
ATOM  13435  CG  TYR A 840     -33.496  11.490   4.200  1.00  0.780          C  
ATOM  13436  CD1 TYR A 840     -33.832  12.834   3.917  1.00  0.780          C  
ATOM  13437  CD2 TYR A 840     -33.961  10.908   5.358  1.00  0.780          C  
ATOM  13438  CE1 TYR A 840     -34.623  13.525   4.757  1.00  0.780          C  
ATOM  13439  CE2 TYR A 840     -34.754  11.634   6.200  1.00  0.780          C  
ATOM  13440  CZ  TYR A 840     -35.092  12.940   5.887  1.00  0.780          C  
ATOM  13441  OH  TYR A 840     -35.935  13.666   6.669  1.00  0.780          O  
ATOM  13442  H   TYR A 840     -34.420  10.926   1.429  1.00  0.670          H  
ATOM  13443  HA  TYR A 840     -31.983  12.338   2.093  1.00  0.670          H  
ATOM  13444 1HB  TYR A 840     -33.134   9.723   3.103  1.00  0.940          H  
ATOM  13445 2HB  TYR A 840     -31.691  10.456   3.778  1.00  0.940          H  
ATOM  13446  HD1 TYR A 840     -33.501  13.346   3.029  1.00  0.940          H  
ATOM  13447  HD2 TYR A 840     -33.704   9.875   5.599  1.00  0.940          H  
ATOM  13448  HE1 TYR A 840     -34.901  14.552   4.522  1.00  0.940          H  
ATOM  13449  HE2 TYR A 840     -35.123  11.181   7.096  1.00  0.940          H  
ATOM  13450  HH  TYR A 840     -36.390  13.076   7.316  1.00  0.940          H  
ATOM  13451  N   ALA A 841     -31.600   9.575   0.407  1.00  0.440          N  
ATOM  13452  CA  ALA A 841     -30.584   8.888  -0.367  1.00  0.400          C  
ATOM  13453  C   ALA A 841     -29.954   9.879  -1.339  1.00  0.380          C  
ATOM  13454  O   ALA A 841     -28.733   9.917  -1.458  1.00  0.380          O  
ATOM  13455  CB  ALA A 841     -31.169   7.685  -1.095  1.00  0.580          C  
ATOM  13456  H   ALA A 841     -32.571   9.235   0.403  1.00  0.530          H  
ATOM  13457  HA  ALA A 841     -29.806   8.544   0.311  1.00  0.480          H  
ATOM  13458 1HB  ALA A 841     -30.392   7.175  -1.658  1.00  0.690          H  
ATOM  13459 2HB  ALA A 841     -31.598   6.998  -0.364  1.00  0.690          H  
ATOM  13460 3HB  ALA A 841     -31.950   8.019  -1.776  1.00  0.690          H  
ATOM  13461  N   ILE A 842     -30.772  10.747  -1.961  1.00  0.400          N  
ATOM  13462  CA  ILE A 842     -30.248  11.756  -2.885  1.00  0.420          C  
ATOM  13463  C   ILE A 842     -29.334  12.748  -2.191  1.00  0.440          C  
ATOM  13464  O   ILE A 842     -28.319  13.138  -2.772  1.00  0.440          O  
ATOM  13465  CB  ILE A 842     -31.350  12.510  -3.657  1.00  0.580          C  
ATOM  13466  CG1 ILE A 842     -32.128  11.531  -4.589  1.00  0.580          C  
ATOM  13467  CG2 ILE A 842     -30.748  13.689  -4.466  1.00  0.580          C  
ATOM  13468  CD1 ILE A 842     -31.319  10.801  -5.683  1.00  0.580          C  
ATOM  13469  H   ILE A 842     -31.786  10.631  -1.841  1.00  0.480          H  
ATOM  13470  HA  ILE A 842     -29.641  11.257  -3.617  1.00  0.500          H  
ATOM  13471  HB  ILE A 842     -32.076  12.907  -2.945  1.00  0.700          H  
ATOM  13472 1HG1 ILE A 842     -32.588  10.776  -3.968  1.00  0.700          H  
ATOM  13473 2HG1 ILE A 842     -32.909  12.102  -5.077  1.00  0.700          H  
ATOM  13474 1HG2 ILE A 842     -31.550  14.205  -4.990  1.00  0.700          H  
ATOM  13475 2HG2 ILE A 842     -30.255  14.396  -3.803  1.00  0.700          H  
ATOM  13476 3HG2 ILE A 842     -30.021  13.320  -5.189  1.00  0.700          H  
ATOM  13477 1HD1 ILE A 842     -31.979  10.170  -6.230  1.00  0.700          H  
ATOM  13478 2HD1 ILE A 842     -30.870  11.513  -6.360  1.00  0.700          H  
ATOM  13479 3HD1 ILE A 842     -30.557  10.186  -5.258  1.00  0.700          H  
ATOM  13480  N   VAL A 843     -29.690  13.197  -0.987  1.00  0.470          N  
ATOM  13481  CA  VAL A 843     -28.833  14.147  -0.287  1.00  0.500          C  
ATOM  13482  C   VAL A 843     -27.467  13.489  -0.028  1.00  0.450          C  
ATOM  13483  O   VAL A 843     -26.429  14.134  -0.208  1.00  0.460          O  
ATOM  13484  CB  VAL A 843     -29.451  14.607   1.055  1.00  0.690          C  
ATOM  13485  CG1 VAL A 843     -28.446  15.482   1.830  1.00  0.690          C  
ATOM  13486  CG2 VAL A 843     -30.728  15.380   0.801  1.00  0.690          C  
ATOM  13487  H   VAL A 843     -30.592  12.896  -0.602  1.00  0.560          H  
ATOM  13488  HA  VAL A 843     -28.693  15.021  -0.920  1.00  0.600          H  
ATOM  13489  HB  VAL A 843     -29.669  13.725   1.662  1.00  0.830          H  
ATOM  13490 1HG1 VAL A 843     -28.887  15.783   2.780  1.00  0.830          H  
ATOM  13491 2HG1 VAL A 843     -27.538  14.959   2.014  1.00  0.830          H  
ATOM  13492 3HG1 VAL A 843     -28.216  16.369   1.239  1.00  0.830          H  
ATOM  13493 1HG2 VAL A 843     -31.164  15.687   1.750  1.00  0.830          H  
ATOM  13494 2HG2 VAL A 843     -30.506  16.260   0.201  1.00  0.830          H  
ATOM  13495 3HG2 VAL A 843     -31.433  14.763   0.272  1.00  0.830          H  
ATOM  13496  N   SER A 844     -27.473  12.218   0.408  1.00  0.420          N  
ATOM  13497  CA  SER A 844     -26.254  11.447   0.670  1.00  0.390          C  
ATOM  13498  C   SER A 844     -25.401  11.333  -0.593  1.00  0.380          C  
ATOM  13499  O   SER A 844     -24.171  11.505  -0.555  1.00  0.430          O  
ATOM  13500  CB  SER A 844     -26.634  10.070   1.175  1.00  0.560          C  
ATOM  13501  OG  SER A 844     -25.512   9.300   1.464  1.00  0.560          O  
ATOM  13502  H   SER A 844     -28.381  11.770   0.583  1.00  0.500          H  
ATOM  13503  HA  SER A 844     -25.667  11.961   1.425  1.00  0.470          H  
ATOM  13504 1HB  SER A 844     -27.254  10.176   2.058  1.00  0.670          H  
ATOM  13505 2HB  SER A 844     -27.229   9.563   0.432  1.00  0.670          H  
ATOM  13506  HG  SER A 844     -25.857   8.470   1.793  1.00  0.670          H  
ATOM  13507  N   ILE A 845     -26.064  11.066  -1.719  1.00  0.400          N  
ATOM  13508  CA  ILE A 845     -25.438  10.965  -3.026  1.00  0.400          C  
ATOM  13509  C   ILE A 845     -24.804  12.300  -3.408  1.00  0.420          C  
ATOM  13510  O   ILE A 845     -23.644  12.332  -3.819  1.00  0.420          O  
ATOM  13511  CB  ILE A 845     -26.511  10.501  -4.039  1.00  0.560          C  
ATOM  13512  CG1 ILE A 845     -26.887   9.026  -3.700  1.00  0.560          C  
ATOM  13513  CG2 ILE A 845     -26.046  10.666  -5.528  1.00  0.560          C  
ATOM  13514  CD1 ILE A 845     -28.178   8.561  -4.307  1.00  0.560          C  
ATOM  13515  H   ILE A 845     -27.071  10.887  -1.645  1.00  0.480          H  
ATOM  13516  HA  ILE A 845     -24.658  10.217  -2.967  1.00  0.480          H  
ATOM  13517  HB  ILE A 845     -27.391  11.092  -3.894  1.00  0.670          H  
ATOM  13518 1HG1 ILE A 845     -26.099   8.396  -4.091  1.00  0.670          H  
ATOM  13519 2HG1 ILE A 845     -26.917   8.888  -2.628  1.00  0.670          H  
ATOM  13520 1HG2 ILE A 845     -26.832  10.346  -6.204  1.00  0.670          H  
ATOM  13521 2HG2 ILE A 845     -25.825  11.705  -5.726  1.00  0.670          H  
ATOM  13522 3HG2 ILE A 845     -25.162  10.075  -5.712  1.00  0.670          H  
ATOM  13523 1HD1 ILE A 845     -28.357   7.523  -4.055  1.00  0.670          H  
ATOM  13524 2HD1 ILE A 845     -28.981   9.143  -3.921  1.00  0.670          H  
ATOM  13525 3HD1 ILE A 845     -28.145   8.685  -5.352  1.00  0.670          H  
ATOM  13526  N   ALA A 846     -25.547  13.407  -3.262  1.00  0.440          N  
ATOM  13527  CA  ALA A 846     -25.017  14.731  -3.578  1.00  0.490          C  
ATOM  13528  C   ALA A 846     -23.798  15.026  -2.726  1.00  0.470          C  
ATOM  13529  O   ALA A 846     -22.813  15.582  -3.217  1.00  0.490          O  
ATOM  13530  CB  ALA A 846     -26.070  15.794  -3.353  1.00  0.670          C  
ATOM  13531  H   ALA A 846     -26.514  13.320  -2.943  1.00  0.530          H  
ATOM  13532  HA  ALA A 846     -24.717  14.741  -4.620  1.00  0.590          H  
ATOM  13533 1HB  ALA A 846     -25.662  16.773  -3.607  1.00  0.800          H  
ATOM  13534 2HB  ALA A 846     -26.935  15.582  -3.978  1.00  0.800          H  
ATOM  13535 3HB  ALA A 846     -26.371  15.784  -2.305  1.00  0.800          H  
ATOM  13536  N   GLY A 847     -23.853  14.605  -1.460  1.00  0.430          N  
ATOM  13537  CA  GLY A 847     -22.769  14.760  -0.516  1.00  0.420          C  
ATOM  13538  C   GLY A 847     -21.518  14.101  -1.059  1.00  0.400          C  
ATOM  13539  O   GLY A 847     -20.470  14.742  -1.174  1.00  0.430          O  
ATOM  13540  H   GLY A 847     -24.729  14.202  -1.115  1.00  0.520          H  
ATOM  13541 1HA  GLY A 847     -22.587  15.810  -0.329  1.00  0.500          H  
ATOM  13542 2HA  GLY A 847     -23.059  14.299   0.424  1.00  0.500          H  
ATOM  13543  N   THR A 848     -21.633  12.826  -1.434  1.00  0.370          N  
ATOM  13544  CA  THR A 848     -20.497  12.079  -1.953  1.00  0.380          C  
ATOM  13545  C   THR A 848     -19.911  12.734  -3.189  1.00  0.390          C  
ATOM  13546  O   THR A 848     -18.683  12.834  -3.324  1.00  0.400          O  
ATOM  13547  CB  THR A 848     -20.879  10.623  -2.297  1.00  0.530          C  
ATOM  13548  OG1 THR A 848     -21.296   9.963  -1.108  1.00  0.530          O  
ATOM  13549  CG2 THR A 848     -19.665   9.845  -2.931  1.00  0.530          C  
ATOM  13550  H   THR A 848     -22.539  12.366  -1.307  1.00  0.440          H  
ATOM  13551  HA  THR A 848     -19.742  12.068  -1.185  1.00  0.460          H  
ATOM  13552  HB  THR A 848     -21.712  10.630  -3.003  1.00  0.630          H  
ATOM  13553  HG1 THR A 848     -22.103  10.390  -0.781  1.00  0.630          H  
ATOM  13554 1HG2 THR A 848     -19.974   8.837  -3.155  1.00  0.630          H  
ATOM  13555 2HG2 THR A 848     -19.347  10.327  -3.856  1.00  0.630          H  
ATOM  13556 3HG2 THR A 848     -18.835   9.812  -2.257  1.00  0.630          H  
ATOM  13557  N   ILE A 849     -20.779  13.180  -4.099  1.00  0.420          N  
ATOM  13558  CA  ILE A 849     -20.333  13.782  -5.346  1.00  0.450          C  
ATOM  13559  C   ILE A 849     -19.557  15.063  -5.069  1.00  0.460          C  
ATOM  13560  O   ILE A 849     -18.463  15.235  -5.614  1.00  0.460          O  
ATOM  13561  CB  ILE A 849     -21.565  14.141  -6.205  1.00  0.620          C  
ATOM  13562  CG1 ILE A 849     -22.253  12.835  -6.680  1.00  0.620          C  
ATOM  13563  CG2 ILE A 849     -21.131  15.021  -7.419  1.00  0.620          C  
ATOM  13564  CD1 ILE A 849     -23.654  13.043  -7.215  1.00  0.620          C  
ATOM  13565  H   ILE A 849     -21.780  13.035  -3.925  1.00  0.500          H  
ATOM  13566  HA  ILE A 849     -19.701  13.086  -5.875  1.00  0.540          H  
ATOM  13567  HB  ILE A 849     -22.281  14.687  -5.602  1.00  0.740          H  
ATOM  13568 1HG1 ILE A 849     -21.648  12.378  -7.466  1.00  0.740          H  
ATOM  13569 2HG1 ILE A 849     -22.303  12.140  -5.847  1.00  0.740          H  
ATOM  13570 1HG2 ILE A 849     -21.998  15.274  -8.006  1.00  0.740          H  
ATOM  13571 2HG2 ILE A 849     -20.663  15.945  -7.087  1.00  0.740          H  
ATOM  13572 3HG2 ILE A 849     -20.429  14.471  -8.033  1.00  0.740          H  
ATOM  13573 1HD1 ILE A 849     -24.063  12.085  -7.502  1.00  0.740          H  
ATOM  13574 2HD1 ILE A 849     -24.271  13.466  -6.443  1.00  0.740          H  
ATOM  13575 3HD1 ILE A 849     -23.647  13.708  -8.068  1.00  0.740          H  
ATOM  13576  N   PHE A 850     -20.105  15.944  -4.221  1.00  0.470          N  
ATOM  13577  CA  PHE A 850     -19.476  17.217  -3.887  1.00  0.500          C  
ATOM  13578  C   PHE A 850     -18.137  17.038  -3.198  1.00  0.500          C  
ATOM  13579  O   PHE A 850     -17.175  17.754  -3.496  1.00  0.530          O  
ATOM  13580  CB  PHE A 850     -20.392  18.055  -2.994  1.00  0.690          C  
ATOM  13581  CG  PHE A 850     -21.484  18.815  -3.718  1.00  0.690          C  
ATOM  13582  CD1 PHE A 850     -22.038  18.382  -4.936  1.00  0.690          C  
ATOM  13583  CD2 PHE A 850     -21.951  19.997  -3.175  1.00  0.690          C  
ATOM  13584  CE1 PHE A 850     -23.012  19.118  -5.558  1.00  0.690          C  
ATOM  13585  CE2 PHE A 850     -22.926  20.735  -3.802  1.00  0.690          C  
ATOM  13586  CZ  PHE A 850     -23.457  20.297  -4.995  1.00  0.690          C  
ATOM  13587  H   PHE A 850     -21.019  15.725  -3.805  1.00  0.560          H  
ATOM  13588  HA  PHE A 850     -19.319  17.771  -4.808  1.00  0.600          H  
ATOM  13589 1HB  PHE A 850     -20.875  17.386  -2.273  1.00  0.830          H  
ATOM  13590 2HB  PHE A 850     -19.810  18.765  -2.420  1.00  0.830          H  
ATOM  13591  HD1 PHE A 850     -21.712  17.467  -5.405  1.00  0.830          H  
ATOM  13592  HD2 PHE A 850     -21.529  20.347  -2.232  1.00  0.830          H  
ATOM  13593  HE1 PHE A 850     -23.432  18.767  -6.502  1.00  0.830          H  
ATOM  13594  HE2 PHE A 850     -23.279  21.667  -3.355  1.00  0.830          H  
ATOM  13595  HZ  PHE A 850     -24.230  20.883  -5.493  1.00  0.830          H  
ATOM  13596  N   VAL A 851     -18.065  16.086  -2.280  1.00  0.480          N  
ATOM  13597  CA  VAL A 851     -16.841  15.817  -1.558  1.00  0.490          C  
ATOM  13598  C   VAL A 851     -15.776  15.233  -2.494  1.00  0.480          C  
ATOM  13599  O   VAL A 851     -14.601  15.623  -2.406  1.00  0.500          O  
ATOM  13600  CB  VAL A 851     -17.145  14.952  -0.333  1.00  0.680          C  
ATOM  13601  CG1 VAL A 851     -15.865  14.500   0.376  1.00  0.680          C  
ATOM  13602  CG2 VAL A 851     -17.987  15.785   0.598  1.00  0.680          C  
ATOM  13603  H   VAL A 851     -18.903  15.537  -2.057  1.00  0.580          H  
ATOM  13604  HA  VAL A 851     -16.465  16.766  -1.179  1.00  0.590          H  
ATOM  13605  HB  VAL A 851     -17.699  14.080  -0.642  1.00  0.820          H  
ATOM  13606 1HG1 VAL A 851     -16.125  13.899   1.244  1.00  0.820          H  
ATOM  13607 2HG1 VAL A 851     -15.256  13.906  -0.301  1.00  0.820          H  
ATOM  13608 3HG1 VAL A 851     -15.297  15.372   0.697  1.00  0.820          H  
ATOM  13609 1HG2 VAL A 851     -18.239  15.217   1.471  1.00  0.820          H  
ATOM  13610 2HG2 VAL A 851     -17.417  16.660   0.876  1.00  0.820          H  
ATOM  13611 3HG2 VAL A 851     -18.896  16.101   0.105  1.00  0.820          H  
ATOM  13612  N   THR A 852     -16.179  14.298  -3.372  1.00  0.480          N  
ATOM  13613  CA  THR A 852     -15.273  13.678  -4.330  1.00  0.500          C  
ATOM  13614  C   THR A 852     -14.644  14.731  -5.230  1.00  0.530          C  
ATOM  13615  O   THR A 852     -13.415  14.750  -5.389  1.00  0.580          O  
ATOM  13616  CB  THR A 852     -16.020  12.658  -5.228  1.00  0.690          C  
ATOM  13617  OG1 THR A 852     -16.553  11.600  -4.414  1.00  0.690          O  
ATOM  13618  CG2 THR A 852     -15.067  12.076  -6.292  1.00  0.690          C  
ATOM  13619  H   THR A 852     -17.149  13.984  -3.368  1.00  0.580          H  
ATOM  13620  HA  THR A 852     -14.483  13.166  -3.785  1.00  0.600          H  
ATOM  13621  HB  THR A 852     -16.845  13.163  -5.733  1.00  0.830          H  
ATOM  13622  HG1 THR A 852     -17.282  11.966  -3.868  1.00  0.830          H  
ATOM  13623 1HG2 THR A 852     -15.605  11.389  -6.920  1.00  0.830          H  
ATOM  13624 2HG2 THR A 852     -14.686  12.866  -6.905  1.00  0.830          H  
ATOM  13625 3HG2 THR A 852     -14.239  11.558  -5.808  1.00  0.830          H  
ATOM  13626  N   VAL A 853     -15.468  15.630  -5.792  1.00  0.520          N  
ATOM  13627  CA  VAL A 853     -14.914  16.663  -6.657  1.00  0.550          C  
ATOM  13628  C   VAL A 853     -14.114  17.650  -5.841  1.00  0.540          C  
ATOM  13629  O   VAL A 853     -13.083  18.128  -6.292  1.00  0.550          O  
ATOM  13630  CB  VAL A 853     -15.985  17.389  -7.499  1.00  0.760          C  
ATOM  13631  CG1 VAL A 853     -16.664  16.411  -8.372  1.00  0.760          C  
ATOM  13632  CG2 VAL A 853     -16.980  18.045  -6.641  1.00  0.760          C  
ATOM  13633  H   VAL A 853     -16.478  15.555  -5.627  1.00  0.620          H  
ATOM  13634  HA  VAL A 853     -14.246  16.184  -7.363  1.00  0.660          H  
ATOM  13635  HB  VAL A 853     -15.503  18.126  -8.138  1.00  0.910          H  
ATOM  13636 1HG1 VAL A 853     -17.410  16.914  -8.987  1.00  0.910          H  
ATOM  13637 2HG1 VAL A 853     -15.923  15.937  -9.013  1.00  0.910          H  
ATOM  13638 3HG1 VAL A 853     -17.148  15.669  -7.753  1.00  0.910          H  
ATOM  13639 1HG2 VAL A 853     -17.707  18.499  -7.264  1.00  0.910          H  
ATOM  13640 2HG2 VAL A 853     -17.446  17.319  -6.038  1.00  0.910          H  
ATOM  13641 3HG2 VAL A 853     -16.523  18.798  -6.010  1.00  0.910          H  
ATOM  13642  N   GLY A 854     -14.524  17.921  -4.602  1.00  0.530          N  
ATOM  13643  CA  GLY A 854     -13.775  18.835  -3.775  1.00  0.560          C  
ATOM  13644  C   GLY A 854     -12.315  18.420  -3.810  1.00  0.550          C  
ATOM  13645  O   GLY A 854     -11.441  19.220  -4.155  1.00  0.580          O  
ATOM  13646  H   GLY A 854     -15.400  17.539  -4.237  1.00  0.640          H  
ATOM  13647 1HA  GLY A 854     -13.901  19.846  -4.139  1.00  0.670          H  
ATOM  13648 2HA  GLY A 854     -14.158  18.793  -2.755  1.00  0.670          H  
ATOM  13649  N   SER A 855     -12.054  17.154  -3.480  1.00  0.550          N  
ATOM  13650  CA  SER A 855     -10.690  16.652  -3.490  1.00  0.580          C  
ATOM  13651  C   SER A 855     -10.052  16.684  -4.885  1.00  0.600          C  
ATOM  13652  O   SER A 855      -8.968  17.236  -5.059  1.00  0.630          O  
ATOM  13653  CB  SER A 855     -10.654  15.244  -2.946  1.00  0.800          C  
ATOM  13654  OG  SER A 855      -9.348  14.739  -2.961  1.00  0.800          O  
ATOM  13655  H   SER A 855     -12.840  16.550  -3.201  1.00  0.660          H  
ATOM  13656  HA  SER A 855     -10.094  17.285  -2.834  1.00  0.700          H  
ATOM  13657 1HB  SER A 855     -11.039  15.239  -1.928  1.00  0.960          H  
ATOM  13658 2HB  SER A 855     -11.310  14.614  -3.543  1.00  0.960          H  
ATOM  13659  HG  SER A 855      -9.398  13.864  -2.572  1.00  0.960          H  
ATOM  13660  N   LEU A 856     -10.740  16.182  -5.909  1.00  0.590          N  
ATOM  13661  CA  LEU A 856     -10.143  16.105  -7.248  1.00  0.640          C  
ATOM  13662  C   LEU A 856      -9.755  17.457  -7.823  1.00  0.620          C  
ATOM  13663  O   LEU A 856      -8.734  17.584  -8.518  1.00  0.670          O  
ATOM  13664  CB  LEU A 856     -11.139  15.450  -8.176  1.00  0.880          C  
ATOM  13665  CG  LEU A 856     -11.405  13.989  -7.911  1.00  0.880          C  
ATOM  13666  CD1 LEU A 856     -12.602  13.608  -8.654  1.00  0.880          C  
ATOM  13667  CD2 LEU A 856     -10.197  13.112  -8.371  1.00  0.880          C  
ATOM  13668  H   LEU A 856     -11.674  15.791  -5.739  1.00  0.710          H  
ATOM  13669  HA  LEU A 856      -9.248  15.508  -7.174  1.00  0.770          H  
ATOM  13670 1HB  LEU A 856     -12.076  15.982  -8.091  1.00  1.050          H  
ATOM  13671 2HB  LEU A 856     -10.782  15.552  -9.204  1.00  1.050          H  
ATOM  13672  HG  LEU A 856     -11.593  13.838  -6.854  1.00  1.050          H  
ATOM  13673 1HD1 LEU A 856     -12.797  12.587  -8.423  1.00  1.050          H  
ATOM  13674 2HD1 LEU A 856     -13.441  14.212  -8.338  1.00  1.050          H  
ATOM  13675 3HD1 LEU A 856     -12.446  13.744  -9.729  1.00  1.050          H  
ATOM  13676 1HD2 LEU A 856     -10.419  12.072  -8.197  1.00  1.050          H  
ATOM  13677 2HD2 LEU A 856     -10.021  13.263  -9.441  1.00  1.050          H  
ATOM  13678 3HD2 LEU A 856      -9.302  13.375  -7.822  1.00  1.050          H  
ATOM  13679  N   VAL A 857     -10.581  18.454  -7.555  1.00  0.590          N  
ATOM  13680  CA  VAL A 857     -10.337  19.800  -8.010  1.00  0.630          C  
ATOM  13681  C   VAL A 857      -9.134  20.374  -7.248  1.00  0.640          C  
ATOM  13682  O   VAL A 857      -8.233  20.952  -7.856  1.00  0.670          O  
ATOM  13683  CB  VAL A 857     -11.601  20.641  -7.832  1.00  0.870          C  
ATOM  13684  CG1 VAL A 857     -11.314  22.066  -8.150  1.00  0.870          C  
ATOM  13685  CG2 VAL A 857     -12.716  20.109  -8.753  1.00  0.870          C  
ATOM  13686  H   VAL A 857     -11.426  18.256  -7.016  1.00  0.710          H  
ATOM  13687  HA  VAL A 857     -10.098  19.771  -9.073  1.00  0.760          H  
ATOM  13688  HB  VAL A 857     -11.924  20.568  -6.798  1.00  1.040          H  
ATOM  13689 1HG1 VAL A 857     -12.223  22.637  -8.012  1.00  1.040          H  
ATOM  13690 2HG1 VAL A 857     -10.543  22.438  -7.489  1.00  1.040          H  
ATOM  13691 3HG1 VAL A 857     -10.978  22.156  -9.189  1.00  1.040          H  
ATOM  13692 1HG2 VAL A 857     -13.617  20.702  -8.608  1.00  1.040          H  
ATOM  13693 2HG2 VAL A 857     -12.388  20.188  -9.790  1.00  1.040          H  
ATOM  13694 3HG2 VAL A 857     -12.930  19.072  -8.528  1.00  1.040          H  
ATOM  13695  N   LEU A 858      -9.099  20.200  -5.917  1.00  0.640          N  
ATOM  13696  CA  LEU A 858      -7.984  20.676  -5.091  1.00  0.680          C  
ATOM  13697  C   LEU A 858      -6.671  19.980  -5.473  1.00  0.690          C  
ATOM  13698  O   LEU A 858      -5.601  20.588  -5.419  1.00  0.750          O  
ATOM  13699  CB  LEU A 858      -8.290  20.445  -3.610  1.00  0.940          C  
ATOM  13700  CG  LEU A 858      -9.435  21.299  -2.984  1.00  0.940          C  
ATOM  13701  CD1 LEU A 858      -9.717  20.757  -1.594  1.00  0.940          C  
ATOM  13702  CD2 LEU A 858      -9.058  22.772  -2.916  1.00  0.940          C  
ATOM  13703  H   LEU A 858      -9.887  19.747  -5.443  1.00  0.770          H  
ATOM  13704  HA  LEU A 858      -7.854  21.737  -5.275  1.00  0.820          H  
ATOM  13705 1HB  LEU A 858      -8.568  19.397  -3.488  1.00  1.120          H  
ATOM  13706 2HB  LEU A 858      -7.384  20.625  -3.037  1.00  1.120          H  
ATOM  13707  HG  LEU A 858     -10.323  21.209  -3.584  1.00  1.120          H  
ATOM  13708 1HD1 LEU A 858     -10.523  21.319  -1.137  1.00  1.120          H  
ATOM  13709 2HD1 LEU A 858     -10.007  19.708  -1.671  1.00  1.120          H  
ATOM  13710 3HD1 LEU A 858      -8.824  20.844  -0.979  1.00  1.120          H  
ATOM  13711 1HD2 LEU A 858      -9.884  23.327  -2.467  1.00  1.120          H  
ATOM  13712 2HD2 LEU A 858      -8.164  22.892  -2.307  1.00  1.120          H  
ATOM  13713 3HD2 LEU A 858      -8.875  23.162  -3.911  1.00  1.120          H  
ATOM  13714  N   LEU A 859      -6.765  18.729  -5.934  1.00  0.670          N  
ATOM  13715  CA  LEU A 859      -5.616  17.941  -6.376  1.00  0.710          C  
ATOM  13716  C   LEU A 859      -5.137  18.351  -7.775  1.00  0.750          C  
ATOM  13717  O   LEU A 859      -4.152  17.804  -8.276  1.00  0.890          O  
ATOM  13718  CB  LEU A 859      -5.961  16.435  -6.398  1.00  0.980          C  
ATOM  13719  CG  LEU A 859      -6.224  15.703  -5.031  1.00  0.980          C  
ATOM  13720  CD1 LEU A 859      -6.777  14.292  -5.324  1.00  0.980          C  
ATOM  13721  CD2 LEU A 859      -4.934  15.606  -4.233  1.00  0.980          C  
ATOM  13722  H   LEU A 859      -7.678  18.269  -5.887  1.00  0.800          H  
ATOM  13723  HA  LEU A 859      -4.799  18.117  -5.684  1.00  0.850          H  
ATOM  13724 1HB  LEU A 859      -6.861  16.323  -6.992  1.00  1.170          H  
ATOM  13725 2HB  LEU A 859      -5.157  15.907  -6.909  1.00  1.170          H  
ATOM  13726  HG  LEU A 859      -6.946  16.246  -4.450  1.00  1.170          H  
ATOM  13727 1HD1 LEU A 859      -6.969  13.776  -4.384  1.00  1.170          H  
ATOM  13728 2HD1 LEU A 859      -7.704  14.374  -5.878  1.00  1.170          H  
ATOM  13729 3HD1 LEU A 859      -6.053  13.728  -5.906  1.00  1.170          H  
ATOM  13730 1HD2 LEU A 859      -5.133  15.089  -3.295  1.00  1.170          H  
ATOM  13731 2HD2 LEU A 859      -4.191  15.050  -4.804  1.00  1.170          H  
ATOM  13732 3HD2 LEU A 859      -4.555  16.598  -4.017  1.00  1.170          H  
ATOM  13733  N   GLY A 860      -5.817  19.315  -8.411  1.00  0.710          N  
ATOM  13734  CA  GLY A 860      -5.416  19.819  -9.708  1.00  0.780          C  
ATOM  13735  C   GLY A 860      -5.858  19.041 -10.940  1.00  0.730          C  
ATOM  13736  O   GLY A 860      -5.245  19.206 -11.995  1.00  0.820          O  
ATOM  13737  H   GLY A 860      -6.632  19.751  -7.976  1.00  0.850          H  
ATOM  13738 1HA  GLY A 860      -5.797  20.838  -9.795  1.00  0.940          H  
ATOM  13739 2HA  GLY A 860      -4.331  19.905  -9.721  1.00  0.940          H  
ATOM  13740  N   TRP A 861      -6.883  18.190 -10.856  1.00  0.630          N  
ATOM  13741  CA  TRP A 861      -7.268  17.467 -12.067  1.00  0.620          C  
ATOM  13742  C   TRP A 861      -8.036  18.373 -13.029  1.00  0.690          C  
ATOM  13743  O   TRP A 861      -9.019  19.018 -12.646  1.00  0.990          O  
ATOM  13744  CB  TRP A 861      -8.107  16.230 -11.729  1.00  0.870          C  
ATOM  13745  CG  TRP A 861      -7.317  15.125 -11.084  1.00  0.870          C  
ATOM  13746  CD1 TRP A 861      -7.298  14.791  -9.768  1.00  0.870          C  
ATOM  13747  CD2 TRP A 861      -6.411  14.209 -11.740  1.00  0.870          C  
ATOM  13748  NE1 TRP A 861      -6.461  13.731  -9.559  1.00  0.870          N  
ATOM  13749  CE2 TRP A 861      -5.908  13.359 -10.753  1.00  0.870          C  
ATOM  13750  CE3 TRP A 861      -5.994  14.045 -13.062  1.00  0.870          C  
ATOM  13751  CZ2 TRP A 861      -5.004  12.349 -11.045  1.00  0.870          C  
ATOM  13752  CZ3 TRP A 861      -5.091  13.045 -13.352  1.00  0.870          C  
ATOM  13753  CH2 TRP A 861      -4.606  12.214 -12.370  1.00  0.870          C  
ATOM  13754  H   TRP A 861      -7.404  18.048  -9.984  1.00  0.760          H  
ATOM  13755  HA  TRP A 861      -6.362  17.131 -12.573  1.00  0.740          H  
ATOM  13756 1HB  TRP A 861      -8.911  16.514 -11.049  1.00  1.050          H  
ATOM  13757 2HB  TRP A 861      -8.572  15.845 -12.639  1.00  1.050          H  
ATOM  13758  HD1 TRP A 861      -7.862  15.291  -8.999  1.00  1.050          H  
ATOM  13759  HE1 TRP A 861      -6.276  13.304  -8.666  1.00  1.050          H  
ATOM  13760  HE3 TRP A 861      -6.373  14.698 -13.854  1.00  1.050          H  
ATOM  13761  HZ2 TRP A 861      -4.611  11.681 -10.274  1.00  1.050          H  
ATOM  13762  HZ3 TRP A 861      -4.779  12.930 -14.387  1.00  1.050          H  
ATOM  13763  HH2 TRP A 861      -3.896  11.432 -12.639  1.00  1.050          H  
ATOM  13764  N   GLU A 862      -7.592  18.390 -14.287  1.00  0.700          N  
ATOM  13765  CA  GLU A 862      -8.176  19.211 -15.344  1.00  0.820          C  
ATOM  13766  C   GLU A 862      -9.446  18.619 -15.896  1.00  0.650          C  
ATOM  13767  O   GLU A 862      -9.678  17.412 -15.802  1.00  0.640          O  
ATOM  13768  CB  GLU A 862      -7.175  19.389 -16.503  1.00  1.100          C  
ATOM  13769  CG  GLU A 862      -6.988  18.153 -17.426  1.00  1.100          C  
ATOM  13770  CD  GLU A 862      -6.055  17.114 -16.878  1.00  1.100          C  
ATOM  13771  OE1 GLU A 862      -5.639  17.234 -15.747  1.00  1.100          O  
ATOM  13772  OE2 GLU A 862      -5.779  16.181 -17.585  1.00  1.100          O  
ATOM  13773  H   GLU A 862      -6.772  17.824 -14.531  1.00  0.840          H  
ATOM  13774  HA  GLU A 862      -8.422  20.188 -14.934  1.00  0.980          H  
ATOM  13775 1HB  GLU A 862      -7.500  20.224 -17.133  1.00  1.320          H  
ATOM  13776 2HB  GLU A 862      -6.198  19.648 -16.098  1.00  1.320          H  
ATOM  13777 1HG  GLU A 862      -7.942  17.687 -17.634  1.00  1.320          H  
ATOM  13778 2HG  GLU A 862      -6.597  18.505 -18.379  1.00  1.320          H  
ATOM  13779  N   LEU A 863     -10.267  19.453 -16.513  1.00  0.730          N  
ATOM  13780  CA  LEU A 863     -11.403  18.863 -17.200  1.00  0.660          C  
ATOM  13781  C   LEU A 863     -10.918  18.225 -18.488  1.00  0.680          C  
ATOM  13782  O   LEU A 863     -10.281  18.876 -19.312  1.00  1.080          O  
ATOM  13783  CB  LEU A 863     -12.499  19.891 -17.503  1.00  0.950          C  
ATOM  13784  CG  LEU A 863     -13.756  19.371 -18.292  1.00  0.950          C  
ATOM  13785  CD1 LEU A 863     -14.548  18.318 -17.473  1.00  0.950          C  
ATOM  13786  CD2 LEU A 863     -14.643  20.559 -18.609  1.00  0.950          C  
ATOM  13787  H   LEU A 863     -10.064  20.461 -16.517  1.00  0.880          H  
ATOM  13788  HA  LEU A 863     -11.817  18.086 -16.564  1.00  0.790          H  
ATOM  13789 1HB  LEU A 863     -12.859  20.278 -16.571  1.00  1.140          H  
ATOM  13790 2HB  LEU A 863     -12.060  20.710 -18.068  1.00  1.140          H  
ATOM  13791  HG  LEU A 863     -13.437  18.904 -19.220  1.00  1.140          H  
ATOM  13792 1HD1 LEU A 863     -15.416  17.986 -18.050  1.00  1.140          H  
ATOM  13793 2HD1 LEU A 863     -13.927  17.453 -17.256  1.00  1.140          H  
ATOM  13794 3HD1 LEU A 863     -14.888  18.760 -16.539  1.00  1.140          H  
ATOM  13795 1HD2 LEU A 863     -15.492  20.216 -19.158  1.00  1.140          H  
ATOM  13796 2HD2 LEU A 863     -14.974  21.032 -17.687  1.00  1.140          H  
ATOM  13797 3HD2 LEU A 863     -14.093  21.282 -19.209  1.00  1.140          H  
ATOM  13798  N   ASN A 864     -11.242  16.953 -18.654  1.00  0.600          N  
ATOM  13799  CA  ASN A 864     -10.857  16.175 -19.814  1.00  0.600          C  
ATOM  13800  C   ASN A 864     -11.929  15.107 -20.076  1.00  0.550          C  
ATOM  13801  O   ASN A 864     -12.990  15.109 -19.434  1.00  0.550          O  
ATOM  13802  CB  ASN A 864      -9.458  15.576 -19.620  1.00  0.840          C  
ATOM  13803  CG  ASN A 864      -9.354  14.561 -18.461  1.00  0.840          C  
ATOM  13804  OD1 ASN A 864     -10.335  13.831 -18.285  1.00  0.840          O  
ATOM  13805  ND2 ASN A 864      -8.251  14.473 -17.731  1.00  0.840          N  
ATOM  13806  H   ASN A 864     -11.746  16.502 -17.906  1.00  0.720          H  
ATOM  13807  HA  ASN A 864     -10.837  16.824 -20.683  1.00  0.720          H  
ATOM  13808 1HB  ASN A 864      -9.135  15.095 -20.538  1.00  1.010          H  
ATOM  13809 2HB  ASN A 864      -8.759  16.387 -19.428  1.00  1.010          H  
ATOM  13810 1HD2 ASN A 864      -8.190  13.764 -16.992  1.00  1.010          H  
ATOM  13811 2HD2 ASN A 864      -7.446  15.087 -17.893  1.00  1.010          H  
ATOM  13812  N   VAL A 865     -11.662  14.221 -21.038  1.00  0.550          N  
ATOM  13813  CA  VAL A 865     -12.615  13.185 -21.434  1.00  0.580          C  
ATOM  13814  C   VAL A 865     -12.954  12.202 -20.306  1.00  0.620          C  
ATOM  13815  O   VAL A 865     -14.134  11.944 -20.027  1.00  0.650          O  
ATOM  13816  CB  VAL A 865     -12.029  12.445 -22.670  1.00  0.800          C  
ATOM  13817  CG1 VAL A 865     -12.821  11.200 -23.024  1.00  0.800          C  
ATOM  13818  CG2 VAL A 865     -12.057  13.420 -23.868  1.00  0.800          C  
ATOM  13819  H   VAL A 865     -10.773  14.280 -21.510  1.00  0.660          H  
ATOM  13820  HA  VAL A 865     -13.532  13.678 -21.737  1.00  0.700          H  
ATOM  13821  HB  VAL A 865     -11.004  12.135 -22.460  1.00  0.960          H  
ATOM  13822 1HG1 VAL A 865     -12.381  10.729 -23.902  1.00  0.960          H  
ATOM  13823 2HG1 VAL A 865     -12.822  10.487 -22.200  1.00  0.960          H  
ATOM  13824 3HG1 VAL A 865     -13.797  11.486 -23.235  1.00  0.960          H  
ATOM  13825 1HG2 VAL A 865     -11.648  12.928 -24.748  1.00  0.960          H  
ATOM  13826 2HG2 VAL A 865     -13.076  13.714 -24.063  1.00  0.960          H  
ATOM  13827 3HG2 VAL A 865     -11.471  14.306 -23.646  1.00  0.960          H  
ATOM  13828  N   LEU A 866     -11.928  11.686 -19.637  1.00  0.640          N  
ATOM  13829  CA  LEU A 866     -12.143  10.747 -18.555  1.00  0.670          C  
ATOM  13830  C   LEU A 866     -12.855  11.396 -17.372  1.00  0.630          C  
ATOM  13831  O   LEU A 866     -13.802  10.821 -16.854  1.00  0.640          O  
ATOM  13832  CB  LEU A 866     -10.805  10.143 -18.107  1.00  0.930          C  
ATOM  13833  CG  LEU A 866     -10.832   9.083 -16.953  1.00  0.930          C  
ATOM  13834  CD1 LEU A 866     -11.649   7.840 -17.335  1.00  0.930          C  
ATOM  13835  CD2 LEU A 866      -9.451   8.692 -16.659  1.00  0.930          C  
ATOM  13836  H   LEU A 866     -10.988  11.920 -19.917  1.00  0.770          H  
ATOM  13837  HA  LEU A 866     -12.775   9.956 -18.933  1.00  0.800          H  
ATOM  13838 1HB  LEU A 866     -10.343   9.672 -18.972  1.00  1.110          H  
ATOM  13839 2HB  LEU A 866     -10.156  10.962 -17.779  1.00  1.110          H  
ATOM  13840  HG  LEU A 866     -11.277   9.532 -16.065  1.00  1.110          H  
ATOM  13841 1HD1 LEU A 866     -11.633   7.130 -16.506  1.00  1.110          H  
ATOM  13842 2HD1 LEU A 866     -12.670   8.118 -17.536  1.00  1.110          H  
ATOM  13843 3HD1 LEU A 866     -11.215   7.370 -18.214  1.00  1.110          H  
ATOM  13844 1HD2 LEU A 866      -9.429   7.974 -15.840  1.00  1.110          H  
ATOM  13845 2HD2 LEU A 866      -9.021   8.244 -17.542  1.00  1.110          H  
ATOM  13846 3HD2 LEU A 866      -8.893   9.573 -16.388  1.00  1.110          H  
ATOM  13847  N   GLU A 867     -12.452  12.611 -16.977  1.00  0.600          N  
ATOM  13848  CA  GLU A 867     -13.055  13.301 -15.829  1.00  0.570          C  
ATOM  13849  C   GLU A 867     -14.558  13.527 -16.010  1.00  0.520          C  
ATOM  13850  O   GLU A 867     -15.341  13.345 -15.067  1.00  0.530          O  
ATOM  13851  CB  GLU A 867     -12.378  14.664 -15.610  1.00  0.810          C  
ATOM  13852  CG  GLU A 867     -12.879  15.483 -14.390  1.00  0.810          C  
ATOM  13853  CD  GLU A 867     -12.545  14.855 -13.051  1.00  0.810          C  
ATOM  13854  OE1 GLU A 867     -11.631  14.062 -13.003  1.00  0.810          O  
ATOM  13855  OE2 GLU A 867     -13.201  15.170 -12.087  1.00  0.810          O  
ATOM  13856  H   GLU A 867     -11.669  13.041 -17.456  1.00  0.720          H  
ATOM  13857  HA  GLU A 867     -12.899  12.685 -14.942  1.00  0.680          H  
ATOM  13858 1HB  GLU A 867     -11.307  14.527 -15.506  1.00  0.970          H  
ATOM  13859 2HB  GLU A 867     -12.529  15.278 -16.494  1.00  0.970          H  
ATOM  13860 1HG  GLU A 867     -12.410  16.470 -14.434  1.00  0.970          H  
ATOM  13861 2HG  GLU A 867     -13.956  15.625 -14.465  1.00  0.970          H  
ATOM  13862  N   SER A 868     -14.986  13.890 -17.228  1.00  0.490          N  
ATOM  13863  CA  SER A 868     -16.407  14.105 -17.467  1.00  0.460          C  
ATOM  13864  C   SER A 868     -17.169  12.831 -17.128  1.00  0.420          C  
ATOM  13865  O   SER A 868     -18.163  12.832 -16.380  1.00  0.390          O  
ATOM  13866  CB  SER A 868     -16.628  14.458 -18.924  1.00  0.660          C  
ATOM  13867  OG  SER A 868     -17.986  14.640 -19.194  1.00  0.660          O  
ATOM  13868  H   SER A 868     -14.313  14.076 -17.981  1.00  0.590          H  
ATOM  13869  HA  SER A 868     -16.757  14.918 -16.832  1.00  0.550          H  
ATOM  13870 1HB  SER A 868     -16.078  15.369 -19.164  1.00  0.790          H  
ATOM  13871 2HB  SER A 868     -16.230  13.663 -19.551  1.00  0.790          H  
ATOM  13872  HG  SER A 868     -18.218  15.464 -18.748  1.00  0.790          H  
ATOM  13873  N   VAL A 869     -16.649  11.736 -17.655  1.00  0.450          N  
ATOM  13874  CA  VAL A 869     -17.213  10.437 -17.431  1.00  0.430          C  
ATOM  13875  C   VAL A 869     -17.134   9.909 -16.018  1.00  0.460          C  
ATOM  13876  O   VAL A 869     -18.127   9.370 -15.522  1.00  0.460          O  
ATOM  13877  CB  VAL A 869     -16.537   9.456 -18.359  1.00  0.610          C  
ATOM  13878  CG1 VAL A 869     -16.901   8.073 -18.026  1.00  0.610          C  
ATOM  13879  CG2 VAL A 869     -16.984   9.776 -19.742  1.00  0.610          C  
ATOM  13880  H   VAL A 869     -15.828  11.833 -18.268  1.00  0.540          H  
ATOM  13881  HA  VAL A 869     -18.265  10.498 -17.704  1.00  0.520          H  
ATOM  13882  HB  VAL A 869     -15.463   9.558 -18.275  1.00  0.730          H  
ATOM  13883 1HG1 VAL A 869     -16.393   7.453 -18.723  1.00  0.730          H  
ATOM  13884 2HG1 VAL A 869     -16.584   7.793 -17.026  1.00  0.730          H  
ATOM  13885 3HG1 VAL A 869     -17.970   7.943 -18.109  1.00  0.730          H  
ATOM  13886 1HG2 VAL A 869     -16.537   9.110 -20.451  1.00  0.730          H  
ATOM  13887 2HG2 VAL A 869     -18.061   9.674 -19.784  1.00  0.730          H  
ATOM  13888 3HG2 VAL A 869     -16.707  10.799 -19.980  1.00  0.730          H  
ATOM  13889  N   THR A 870     -15.973   9.998 -15.379  1.00  0.490          N  
ATOM  13890  CA  THR A 870     -15.854   9.412 -14.067  1.00  0.570          C  
ATOM  13891  C   THR A 870     -16.740  10.101 -13.059  1.00  0.480          C  
ATOM  13892  O   THR A 870     -17.283   9.432 -12.175  1.00  0.450          O  
ATOM  13893  CB  THR A 870     -14.389   9.344 -13.583  1.00  0.770          C  
ATOM  13894  OG1 THR A 870     -13.793  10.638 -13.567  1.00  0.770          O  
ATOM  13895  CG2 THR A 870     -13.608   8.452 -14.462  1.00  0.770          C  
ATOM  13896  H   THR A 870     -15.171  10.446 -15.815  1.00  0.590          H  
ATOM  13897  HA  THR A 870     -16.186   8.382 -14.141  1.00  0.680          H  
ATOM  13898  HB  THR A 870     -14.363   8.938 -12.617  1.00  0.920          H  
ATOM  13899  HG1 THR A 870     -14.114  11.143 -12.811  1.00  0.920          H  
ATOM  13900 1HG2 THR A 870     -12.582   8.396 -14.101  1.00  0.920          H  
ATOM  13901 2HG2 THR A 870     -14.055   7.462 -14.460  1.00  0.920          H  
ATOM  13902 3HG2 THR A 870     -13.621   8.842 -15.457  1.00  0.920          H  
ATOM  13903  N   ILE A 871     -16.977  11.408 -13.178  1.00  0.480          N  
ATOM  13904  CA  ILE A 871     -17.869  11.955 -12.173  1.00  0.440          C  
ATOM  13905  C   ILE A 871     -19.295  11.401 -12.355  1.00  0.380          C  
ATOM  13906  O   ILE A 871     -19.980  11.155 -11.359  1.00  0.390          O  
ATOM  13907  CB  ILE A 871     -17.784  13.479 -12.036  1.00  0.630          C  
ATOM  13908  CG1 ILE A 871     -18.481  13.918 -10.679  1.00  0.630          C  
ATOM  13909  CG2 ILE A 871     -18.371  14.181 -13.239  1.00  0.630          C  
ATOM  13910  CD1 ILE A 871     -17.781  13.397  -9.355  1.00  0.630          C  
ATOM  13911  H   ILE A 871     -16.492  11.978 -13.886  1.00  0.580          H  
ATOM  13912  HA  ILE A 871     -17.539  11.583 -11.237  1.00  0.530          H  
ATOM  13913  HB  ILE A 871     -16.730  13.764 -11.961  1.00  0.760          H  
ATOM  13914 1HG1 ILE A 871     -18.491  15.006 -10.647  1.00  0.760          H  
ATOM  13915 2HG1 ILE A 871     -19.504  13.562 -10.673  1.00  0.760          H  
ATOM  13916 1HG2 ILE A 871     -18.271  15.257 -13.118  1.00  0.760          H  
ATOM  13917 2HG2 ILE A 871     -17.832  13.874 -14.131  1.00  0.760          H  
ATOM  13918 3HG2 ILE A 871     -19.415  13.930 -13.352  1.00  0.760          H  
ATOM  13919 1HD1 ILE A 871     -18.319  13.769  -8.489  1.00  0.760          H  
ATOM  13920 2HD1 ILE A 871     -17.770  12.335  -9.295  1.00  0.760          H  
ATOM  13921 3HD1 ILE A 871     -16.759  13.751  -9.318  1.00  0.760          H  
ATOM  13922  N   SER A 872     -19.740  11.160 -13.599  1.00  0.360          N  
ATOM  13923  CA  SER A 872     -21.043  10.513 -13.782  1.00  0.350          C  
ATOM  13924  C   SER A 872     -21.028   9.108 -13.149  1.00  0.340          C  
ATOM  13925  O   SER A 872     -22.006   8.691 -12.511  1.00  0.330          O  
ATOM  13926  CB  SER A 872     -21.372  10.394 -15.242  1.00  0.490          C  
ATOM  13927  OG  SER A 872     -21.566  11.640 -15.817  1.00  0.490          O  
ATOM  13928  H   SER A 872     -19.197  11.467 -14.420  1.00  0.430          H  
ATOM  13929  HA  SER A 872     -21.808  11.115 -13.296  1.00  0.420          H  
ATOM  13930 1HB  SER A 872     -20.559   9.893 -15.743  1.00  0.590          H  
ATOM  13931 2HB  SER A 872     -22.264   9.785 -15.382  1.00  0.590          H  
ATOM  13932  HG  SER A 872     -21.537  11.471 -16.769  1.00  0.590          H  
ATOM  13933  N   VAL A 873     -19.898   8.396 -13.292  1.00  0.350          N  
ATOM  13934  CA  VAL A 873     -19.749   7.051 -12.725  1.00  0.360          C  
ATOM  13935  C   VAL A 873     -19.901   7.129 -11.202  1.00  0.340          C  
ATOM  13936  O   VAL A 873     -20.554   6.268 -10.605  1.00  0.320          O  
ATOM  13937  CB  VAL A 873     -18.389   6.393 -13.096  1.00  0.500          C  
ATOM  13938  CG1 VAL A 873     -18.204   5.060 -12.324  1.00  0.500          C  
ATOM  13939  CG2 VAL A 873     -18.330   6.162 -14.612  1.00  0.500          C  
ATOM  13940  H   VAL A 873     -19.161   8.803 -13.879  1.00  0.420          H  
ATOM  13941  HA  VAL A 873     -20.541   6.417 -13.125  1.00  0.430          H  
ATOM  13942  HB  VAL A 873     -17.580   7.042 -12.796  1.00  0.600          H  
ATOM  13943 1HG1 VAL A 873     -17.246   4.618 -12.590  1.00  0.600          H  
ATOM  13944 2HG1 VAL A 873     -18.223   5.238 -11.256  1.00  0.600          H  
ATOM  13945 3HG1 VAL A 873     -19.003   4.374 -12.583  1.00  0.600          H  
ATOM  13946 1HG2 VAL A 873     -17.382   5.704 -14.886  1.00  0.600          H  
ATOM  13947 2HG2 VAL A 873     -19.130   5.539 -14.893  1.00  0.600          H  
ATOM  13948 3HG2 VAL A 873     -18.435   7.085 -15.129  1.00  0.600          H  
ATOM  13949  N   ALA A 874     -19.293   8.153 -10.580  1.00  0.340          N  
ATOM  13950  CA  ALA A 874     -19.406   8.383  -9.139  1.00  0.320          C  
ATOM  13951  C   ALA A 874     -20.840   8.577  -8.711  1.00  0.300          C  
ATOM  13952  O   ALA A 874     -21.196   8.185  -7.596  1.00  0.280          O  
ATOM  13953  CB  ALA A 874     -18.652   9.596  -8.692  1.00  0.460          C  
ATOM  13954  H   ALA A 874     -18.713   8.772 -11.157  1.00  0.410          H  
ATOM  13955  HA  ALA A 874     -19.005   7.514  -8.630  1.00  0.380          H  
ATOM  13956 1HB  ALA A 874     -18.745   9.714  -7.613  1.00  0.550          H  
ATOM  13957 2HB  ALA A 874     -17.657   9.472  -8.939  1.00  0.550          H  
ATOM  13958 3HB  ALA A 874     -19.055  10.465  -9.184  1.00  0.550          H  
ATOM  13959  N   VAL A 875     -21.680   9.192  -9.557  1.00  0.300          N  
ATOM  13960  CA  VAL A 875     -23.064   9.361  -9.144  1.00  0.300          C  
ATOM  13961  C   VAL A 875     -23.577   7.941  -8.965  1.00  0.270          C  
ATOM  13962  O   VAL A 875     -24.203   7.623  -7.961  1.00  0.280          O  
ATOM  13963  CB  VAL A 875     -23.960  10.050 -10.207  1.00  0.420          C  
ATOM  13964  CG1 VAL A 875     -25.443  10.027  -9.699  1.00  0.420          C  
ATOM  13965  CG2 VAL A 875     -23.471  11.475 -10.541  1.00  0.420          C  
ATOM  13966  H   VAL A 875     -21.326   9.561 -10.448  1.00  0.360          H  
ATOM  13967  HA  VAL A 875     -23.111   9.900  -8.197  1.00  0.360          H  
ATOM  13968  HB  VAL A 875     -23.930   9.467 -11.116  1.00  0.500          H  
ATOM  13969 1HG1 VAL A 875     -26.085  10.475 -10.440  1.00  0.500          H  
ATOM  13970 2HG1 VAL A 875     -25.780   9.009  -9.519  1.00  0.500          H  
ATOM  13971 3HG1 VAL A 875     -25.518  10.591  -8.778  1.00  0.500          H  
ATOM  13972 1HG2 VAL A 875     -24.115  11.914 -11.306  1.00  0.500          H  
ATOM  13973 2HG2 VAL A 875     -23.493  12.080  -9.690  1.00  0.500          H  
ATOM  13974 3HG2 VAL A 875     -22.454  11.427 -10.911  1.00  0.500          H  
ATOM  13975  N   GLY A 876     -23.274   7.090  -9.949  1.00  0.270          N  
ATOM  13976  CA  GLY A 876     -23.645   5.674  -9.939  1.00  0.300          C  
ATOM  13977  C   GLY A 876     -23.165   4.952  -8.668  1.00  0.320          C  
ATOM  13978  O   GLY A 876     -23.942   4.280  -7.990  1.00  0.460          O  
ATOM  13979  H   GLY A 876     -22.778   7.489 -10.759  1.00  0.320          H  
ATOM  13980 1HA  GLY A 876     -24.727   5.577 -10.034  1.00  0.360          H  
ATOM  13981 2HA  GLY A 876     -23.196   5.200 -10.812  1.00  0.360          H  
ATOM  13982  N   LEU A 877     -21.875   5.065  -8.363  1.00  0.260          N  
ATOM  13983  CA  LEU A 877     -21.308   4.395  -7.187  1.00  0.270          C  
ATOM  13984  C   LEU A 877     -21.932   4.922  -5.875  1.00  0.250          C  
ATOM  13985  O   LEU A 877     -22.167   4.164  -4.917  1.00  0.260          O  
ATOM  13986  CB  LEU A 877     -19.787   4.600  -7.192  1.00  0.370          C  
ATOM  13987  CG  LEU A 877     -18.969   3.880  -8.354  1.00  0.370          C  
ATOM  13988  CD1 LEU A 877     -17.498   4.380  -8.338  1.00  0.370          C  
ATOM  13989  CD2 LEU A 877     -19.018   2.345  -8.184  1.00  0.370          C  
ATOM  13990  H   LEU A 877     -21.290   5.614  -8.999  1.00  0.310          H  
ATOM  13991  HA  LEU A 877     -21.538   3.334  -7.259  1.00  0.320          H  
ATOM  13992 1HB  LEU A 877     -19.618   5.656  -7.290  1.00  0.450          H  
ATOM  13993 2HB  LEU A 877     -19.387   4.273  -6.236  1.00  0.450          H  
ATOM  13994  HG  LEU A 877     -19.410   4.143  -9.316  1.00  0.450          H  
ATOM  13995 1HD1 LEU A 877     -16.946   3.900  -9.145  1.00  0.450          H  
ATOM  13996 2HD1 LEU A 877     -17.477   5.458  -8.486  1.00  0.450          H  
ATOM  13997 3HD1 LEU A 877     -17.030   4.137  -7.390  1.00  0.450          H  
ATOM  13998 1HD2 LEU A 877     -18.457   1.872  -8.992  1.00  0.450          H  
ATOM  13999 2HD2 LEU A 877     -18.577   2.063  -7.230  1.00  0.450          H  
ATOM  14000 3HD2 LEU A 877     -20.049   1.986  -8.219  1.00  0.450          H  
ATOM  14001  N   SER A 878     -22.208   6.229  -5.832  1.00  0.250          N  
ATOM  14002  CA  SER A 878     -22.813   6.868  -4.670  1.00  0.260          C  
ATOM  14003  C   SER A 878     -24.205   6.274  -4.430  1.00  0.230          C  
ATOM  14004  O   SER A 878     -24.579   5.970  -3.282  1.00  0.240          O  
ATOM  14005  CB  SER A 878     -22.921   8.352  -4.916  1.00  0.360          C  
ATOM  14006  OG  SER A 878     -21.666   8.937  -5.050  1.00  0.360          O  
ATOM  14007  H   SER A 878     -21.944   6.818  -6.622  1.00  0.300          H  
ATOM  14008  HA  SER A 878     -22.191   6.687  -3.796  1.00  0.310          H  
ATOM  14009 1HB  SER A 878     -23.498   8.535  -5.802  1.00  0.430          H  
ATOM  14010 2HB  SER A 878     -23.434   8.798  -4.095  1.00  0.430          H  
ATOM  14011  HG  SER A 878     -21.374   8.734  -5.959  1.00  0.430          H  
ATOM  14012  N   VAL A 879     -24.938   6.065  -5.537  1.00  0.250          N  
ATOM  14013  CA  VAL A 879     -26.259   5.460  -5.529  1.00  0.270          C  
ATOM  14014  C   VAL A 879     -26.189   4.054  -4.995  1.00  0.240          C  
ATOM  14015  O   VAL A 879     -27.003   3.681  -4.154  1.00  0.260          O  
ATOM  14016  CB  VAL A 879     -26.866   5.423  -6.954  1.00  0.370          C  
ATOM  14017  CG1 VAL A 879     -28.138   4.587  -6.995  1.00  0.370          C  
ATOM  14018  CG2 VAL A 879     -27.211   6.795  -7.391  1.00  0.370          C  
ATOM  14019  H   VAL A 879     -24.559   6.414  -6.425  1.00  0.300          H  
ATOM  14020  HA  VAL A 879     -26.903   6.040  -4.882  1.00  0.320          H  
ATOM  14021  HB  VAL A 879     -26.146   5.000  -7.621  1.00  0.440          H  
ATOM  14022 1HG1 VAL A 879     -28.534   4.584  -7.986  1.00  0.440          H  
ATOM  14023 2HG1 VAL A 879     -27.940   3.561  -6.692  1.00  0.440          H  
ATOM  14024 3HG1 VAL A 879     -28.855   5.035  -6.331  1.00  0.440          H  
ATOM  14025 1HG2 VAL A 879     -27.590   6.767  -8.389  1.00  0.440          H  
ATOM  14026 2HG2 VAL A 879     -27.949   7.158  -6.742  1.00  0.440          H  
ATOM  14027 3HG2 VAL A 879     -26.371   7.434  -7.362  1.00  0.440          H  
ATOM  14028  N   ASP A 880     -25.210   3.255  -5.450  1.00  0.240          N  
ATOM  14029  CA  ASP A 880     -25.140   1.880  -4.984  1.00  0.260          C  
ATOM  14030  C   ASP A 880     -25.303   1.783  -3.484  1.00  0.260          C  
ATOM  14031  O   ASP A 880     -26.207   1.107  -2.980  1.00  0.420          O  
ATOM  14032  CB  ASP A 880     -23.785   1.213  -5.296  1.00  0.360          C  
ATOM  14033  CG  ASP A 880     -23.509   0.871  -6.745  1.00  0.360          C  
ATOM  14034  OD1 ASP A 880     -24.408   0.871  -7.538  1.00  0.360          O  
ATOM  14035  OD2 ASP A 880     -22.368   0.575  -7.029  1.00  0.360          O  
ATOM  14036  H   ASP A 880     -24.581   3.591  -6.191  1.00  0.290          H  
ATOM  14037  HA  ASP A 880     -25.918   1.328  -5.464  1.00  0.310          H  
ATOM  14038 1HB  ASP A 880     -22.984   1.853  -4.947  1.00  0.430          H  
ATOM  14039 2HB  ASP A 880     -23.714   0.286  -4.718  1.00  0.430          H  
ATOM  14040  N   PHE A 881     -24.476   2.510  -2.749  1.00  0.190          N  
ATOM  14041  CA  PHE A 881     -24.562   2.349  -1.308  1.00  0.210          C  
ATOM  14042  C   PHE A 881     -25.764   3.030  -0.659  1.00  0.210          C  
ATOM  14043  O   PHE A 881     -26.396   2.423   0.216  1.00  0.220          O  
ATOM  14044  CB  PHE A 881     -23.268   2.779  -0.648  1.00  0.290          C  
ATOM  14045  CG  PHE A 881     -22.075   1.903  -0.965  1.00  0.290          C  
ATOM  14046  CD1 PHE A 881     -22.184   0.644  -1.614  1.00  0.290          C  
ATOM  14047  CD2 PHE A 881     -20.831   2.315  -0.573  1.00  0.290          C  
ATOM  14048  CE1 PHE A 881     -21.087  -0.126  -1.834  1.00  0.290          C  
ATOM  14049  CE2 PHE A 881     -19.741   1.538  -0.790  1.00  0.290          C  
ATOM  14050  CZ  PHE A 881     -19.877   0.304  -1.423  1.00  0.290          C  
ATOM  14051  H   PHE A 881     -23.759   3.088  -3.216  1.00  0.230          H  
ATOM  14052  HA  PHE A 881     -24.696   1.294  -1.091  1.00  0.250          H  
ATOM  14053 1HB  PHE A 881     -23.026   3.810  -0.922  1.00  0.340          H  
ATOM  14054 2HB  PHE A 881     -23.403   2.737   0.418  1.00  0.340          H  
ATOM  14055  HD1 PHE A 881     -23.123   0.259  -1.952  1.00  0.340          H  
ATOM  14056  HD2 PHE A 881     -20.725   3.278  -0.082  1.00  0.340          H  
ATOM  14057  HE1 PHE A 881     -21.193  -1.098  -2.338  1.00  0.340          H  
ATOM  14058  HE2 PHE A 881     -18.764   1.890  -0.467  1.00  0.340          H  
ATOM  14059  HZ  PHE A 881     -19.021  -0.320  -1.602  1.00  0.340          H  
ATOM  14060  N   ALA A 882     -26.109   4.268  -1.057  1.00  0.220          N  
ATOM  14061  CA  ALA A 882     -27.237   4.928  -0.390  1.00  0.230          C  
ATOM  14062  C   ALA A 882     -28.517   4.101  -0.572  1.00  0.220          C  
ATOM  14063  O   ALA A 882     -29.331   3.988   0.352  1.00  0.240          O  
ATOM  14064  CB  ALA A 882     -27.421   6.339  -0.924  1.00  0.320          C  
ATOM  14065  H   ALA A 882     -25.590   4.750  -1.804  1.00  0.260          H  
ATOM  14066  HA  ALA A 882     -27.021   4.982   0.675  1.00  0.280          H  
ATOM  14067 1HB  ALA A 882     -28.240   6.820  -0.405  1.00  0.380          H  
ATOM  14068 2HB  ALA A 882     -26.506   6.911  -0.767  1.00  0.380          H  
ATOM  14069 3HB  ALA A 882     -27.637   6.294  -1.990  1.00  0.380          H  
ATOM  14070  N   VAL A 883     -28.683   3.514  -1.763  1.00  0.220          N  
ATOM  14071  CA  VAL A 883     -29.819   2.676  -2.084  1.00  0.240          C  
ATOM  14072  C   VAL A 883     -29.852   1.388  -1.319  1.00  0.240          C  
ATOM  14073  O   VAL A 883     -30.873   1.064  -0.716  1.00  0.270          O  
ATOM  14074  CB  VAL A 883     -29.829   2.363  -3.563  1.00  0.330          C  
ATOM  14075  CG1 VAL A 883     -30.847   1.283  -3.895  1.00  0.330          C  
ATOM  14076  CG2 VAL A 883     -30.171   3.635  -4.298  1.00  0.330          C  
ATOM  14077  H   VAL A 883     -27.976   3.651  -2.493  1.00  0.260          H  
ATOM  14078  HA  VAL A 883     -30.723   3.237  -1.854  1.00  0.290          H  
ATOM  14079  HB  VAL A 883     -28.856   2.014  -3.852  1.00  0.390          H  
ATOM  14080 1HG1 VAL A 883     -30.787   1.114  -4.933  1.00  0.390          H  
ATOM  14081 2HG1 VAL A 883     -30.620   0.348  -3.386  1.00  0.390          H  
ATOM  14082 3HG1 VAL A 883     -31.834   1.595  -3.622  1.00  0.390          H  
ATOM  14083 1HG2 VAL A 883     -30.173   3.435  -5.352  1.00  0.390          H  
ATOM  14084 2HG2 VAL A 883     -31.145   3.985  -3.997  1.00  0.390          H  
ATOM  14085 3HG2 VAL A 883     -29.437   4.400  -4.069  1.00  0.390          H  
ATOM  14086  N   HIS A 884     -28.734   0.669  -1.253  1.00  0.210          N  
ATOM  14087  CA  HIS A 884     -28.759  -0.590  -0.538  1.00  0.230          C  
ATOM  14088  C   HIS A 884     -29.252  -0.397   0.891  1.00  0.230          C  
ATOM  14089  O   HIS A 884     -30.062  -1.200   1.387  1.00  0.250          O  
ATOM  14090  CB  HIS A 884     -27.369  -1.205  -0.482  1.00  0.310          C  
ATOM  14091  CG  HIS A 884     -26.857  -1.860  -1.701  1.00  0.310          C  
ATOM  14092  ND1 HIS A 884     -27.571  -2.805  -2.402  1.00  0.310          N  
ATOM  14093  CD2 HIS A 884     -25.659  -1.764  -2.309  1.00  0.310          C  
ATOM  14094  CE1 HIS A 884     -26.837  -3.232  -3.420  1.00  0.310          C  
ATOM  14095  NE2 HIS A 884     -25.671  -2.614  -3.372  1.00  0.310          N  
ATOM  14096  H   HIS A 884     -27.883   0.956  -1.748  1.00  0.250          H  
ATOM  14097  HA  HIS A 884     -29.429  -1.285  -1.042  1.00  0.280          H  
ATOM  14098 1HB  HIS A 884     -26.672  -0.393  -0.272  1.00  0.380          H  
ATOM  14099 2HB  HIS A 884     -27.315  -1.878   0.326  1.00  0.380          H  
ATOM  14100  HD2 HIS A 884     -24.837  -1.134  -2.009  1.00  0.380          H  
ATOM  14101  HE1 HIS A 884     -27.131  -3.976  -4.163  1.00  0.380          H  
ATOM  14102  HE2 HIS A 884     -24.865  -2.742  -4.020  1.00  0.380          H  
ATOM  14103  N   TYR A 885     -28.795   0.676   1.552  1.00  0.230          N  
ATOM  14104  CA  TYR A 885     -29.265   0.916   2.903  1.00  0.250          C  
ATOM  14105  C   TYR A 885     -30.732   1.357   2.920  1.00  0.280          C  
ATOM  14106  O   TYR A 885     -31.490   0.937   3.803  1.00  0.320          O  
ATOM  14107  CB  TYR A 885     -28.455   1.992   3.603  1.00  0.340          C  
ATOM  14108  CG  TYR A 885     -27.082   1.639   4.084  1.00  0.340          C  
ATOM  14109  CD1 TYR A 885     -26.012   2.237   3.499  1.00  0.340          C  
ATOM  14110  CD2 TYR A 885     -26.892   0.742   5.122  1.00  0.340          C  
ATOM  14111  CE1 TYR A 885     -24.734   1.967   3.932  1.00  0.340          C  
ATOM  14112  CE2 TYR A 885     -25.619   0.471   5.547  1.00  0.340          C  
ATOM  14113  CZ  TYR A 885     -24.539   1.085   4.963  1.00  0.340          C  
ATOM  14114  OH  TYR A 885     -23.255   0.808   5.404  1.00  0.340          O  
ATOM  14115  H   TYR A 885     -28.105   1.299   1.112  1.00  0.280          H  
ATOM  14116  HA  TYR A 885     -29.186  -0.014   3.466  1.00  0.300          H  
ATOM  14117 1HB  TYR A 885     -28.360   2.849   2.930  1.00  0.410          H  
ATOM  14118 2HB  TYR A 885     -29.008   2.318   4.438  1.00  0.410          H  
ATOM  14119  HD1 TYR A 885     -26.184   2.931   2.693  1.00  0.410          H  
ATOM  14120  HD2 TYR A 885     -27.742   0.254   5.601  1.00  0.410          H  
ATOM  14121  HE1 TYR A 885     -23.881   2.452   3.461  1.00  0.410          H  
ATOM  14122  HE2 TYR A 885     -25.461  -0.225   6.351  1.00  0.410          H  
ATOM  14123  HH  TYR A 885     -22.638   1.520   5.139  1.00  0.410          H  
ATOM  14124  N   GLY A 886     -31.140   2.214   1.965  1.00  0.280          N  
ATOM  14125  CA  GLY A 886     -32.512   2.706   1.902  1.00  0.310          C  
ATOM  14126  C   GLY A 886     -33.527   1.595   1.700  1.00  0.350          C  
ATOM  14127  O   GLY A 886     -34.576   1.584   2.355  1.00  0.410          O  
ATOM  14128  H   GLY A 886     -30.466   2.593   1.286  1.00  0.340          H  
ATOM  14129 1HA  GLY A 886     -32.745   3.231   2.825  1.00  0.370          H  
ATOM  14130 2HA  GLY A 886     -32.589   3.431   1.092  1.00  0.370          H  
ATOM  14131  N   VAL A 887     -33.198   0.620   0.851  1.00  0.330          N  
ATOM  14132  CA  VAL A 887     -34.110  -0.486   0.618  1.00  0.380          C  
ATOM  14133  C   VAL A 887     -34.266  -1.294   1.903  1.00  0.400          C  
ATOM  14134  O   VAL A 887     -35.389  -1.650   2.267  1.00  0.450          O  
ATOM  14135  CB  VAL A 887     -33.647  -1.398  -0.547  1.00  0.510          C  
ATOM  14136  CG1 VAL A 887     -34.546  -2.653  -0.621  1.00  0.510          C  
ATOM  14137  CG2 VAL A 887     -33.723  -0.631  -1.882  1.00  0.510          C  
ATOM  14138  H   VAL A 887     -32.315   0.694   0.339  1.00  0.400          H  
ATOM  14139  HA  VAL A 887     -35.084  -0.076   0.348  1.00  0.460          H  
ATOM  14140  HB  VAL A 887     -32.615  -1.719  -0.371  1.00  0.610          H  
ATOM  14141 1HG1 VAL A 887     -34.218  -3.290  -1.442  1.00  0.610          H  
ATOM  14142 2HG1 VAL A 887     -34.484  -3.216   0.305  1.00  0.610          H  
ATOM  14143 3HG1 VAL A 887     -35.579  -2.351  -0.791  1.00  0.610          H  
ATOM  14144 1HG2 VAL A 887     -33.395  -1.274  -2.696  1.00  0.610          H  
ATOM  14145 2HG2 VAL A 887     -34.747  -0.316  -2.057  1.00  0.610          H  
ATOM  14146 3HG2 VAL A 887     -33.082   0.243  -1.834  1.00  0.610          H  
ATOM  14147  N   ALA A 888     -33.152  -1.616   2.576  1.00  0.380          N  
ATOM  14148  CA  ALA A 888     -33.242  -2.366   3.821  1.00  0.420          C  
ATOM  14149  C   ALA A 888     -34.038  -1.612   4.880  1.00  0.440          C  
ATOM  14150  O   ALA A 888     -34.800  -2.234   5.616  1.00  0.510          O  
ATOM  14151  CB  ALA A 888     -31.867  -2.689   4.330  1.00  0.570          C  
ATOM  14152  H   ALA A 888     -32.234  -1.335   2.210  1.00  0.460          H  
ATOM  14153  HA  ALA A 888     -33.767  -3.297   3.617  1.00  0.500          H  
ATOM  14154 1HB  ALA A 888     -31.926  -3.273   5.239  1.00  0.690          H  
ATOM  14155 2HB  ALA A 888     -31.373  -3.253   3.564  1.00  0.690          H  
ATOM  14156 3HB  ALA A 888     -31.328  -1.772   4.518  1.00  0.690          H  
ATOM  14157  N   TYR A 889     -33.887  -0.277   4.962  1.00  0.410          N  
ATOM  14158  CA  TYR A 889     -34.674   0.493   5.927  1.00  0.430          C  
ATOM  14159  C   TYR A 889     -36.152   0.269   5.613  1.00  0.470          C  
ATOM  14160  O   TYR A 889     -36.934  -0.145   6.467  1.00  0.530          O  
ATOM  14161  CB  TYR A 889     -34.348   2.008   5.849  1.00  0.590          C  
ATOM  14162  CG  TYR A 889     -35.169   2.958   6.813  1.00  0.590          C  
ATOM  14163  CD1 TYR A 889     -34.635   3.448   8.010  1.00  0.590          C  
ATOM  14164  CD2 TYR A 889     -36.466   3.307   6.486  1.00  0.590          C  
ATOM  14165  CE1 TYR A 889     -35.416   4.288   8.827  1.00  0.590          C  
ATOM  14166  CE2 TYR A 889     -37.225   4.122   7.303  1.00  0.590          C  
ATOM  14167  CZ  TYR A 889     -36.714   4.623   8.463  1.00  0.590          C  
ATOM  14168  OH  TYR A 889     -37.475   5.458   9.304  1.00  0.590          O  
ATOM  14169  H   TYR A 889     -33.194   0.193   4.370  1.00  0.490          H  
ATOM  14170  HA  TYR A 889     -34.472   0.126   6.932  1.00  0.520          H  
ATOM  14171 1HB  TYR A 889     -33.287   2.146   6.063  1.00  0.710          H  
ATOM  14172 2HB  TYR A 889     -34.505   2.355   4.830  1.00  0.710          H  
ATOM  14173  HD1 TYR A 889     -33.619   3.188   8.311  1.00  0.710          H  
ATOM  14174  HD2 TYR A 889     -36.900   2.932   5.577  1.00  0.710          H  
ATOM  14175  HE1 TYR A 889     -35.010   4.677   9.758  1.00  0.710          H  
ATOM  14176  HE2 TYR A 889     -38.228   4.359   7.016  1.00  0.710          H  
ATOM  14177  HH  TYR A 889     -38.428   5.553   9.022  1.00  0.710          H  
ATOM  14178  N   ARG A 890     -36.540   0.508   4.354  1.00  0.480          N  
ATOM  14179  CA  ARG A 890     -37.936   0.376   3.955  1.00  0.550          C  
ATOM  14180  C   ARG A 890     -38.546  -0.986   4.257  1.00  0.620          C  
ATOM  14181  O   ARG A 890     -39.709  -1.071   4.670  1.00  0.730          O  
ATOM  14182  CB  ARG A 890     -38.115   0.671   2.469  1.00  0.740          C  
ATOM  14183  CG  ARG A 890     -39.529   0.406   1.923  1.00  0.740          C  
ATOM  14184  CD  ARG A 890     -40.586   1.268   2.547  1.00  0.740          C  
ATOM  14185  NE  ARG A 890     -41.900   0.908   2.052  1.00  0.740          N  
ATOM  14186  CZ  ARG A 890     -42.656  -0.112   2.542  1.00  0.740          C  
ATOM  14187  NH1 ARG A 890     -42.210  -0.872   3.533  1.00  0.740          N  
ATOM  14188  NH2 ARG A 890     -43.850  -0.353   2.019  1.00  0.740          N  
ATOM  14189  H   ARG A 890     -35.843   0.813   3.665  1.00  0.580          H  
ATOM  14190  HA  ARG A 890     -38.492   1.126   4.512  1.00  0.660          H  
ATOM  14191 1HB  ARG A 890     -37.854   1.698   2.254  1.00  0.890          H  
ATOM  14192 2HB  ARG A 890     -37.429   0.044   1.897  1.00  0.890          H  
ATOM  14193 1HG  ARG A 890     -39.525   0.623   0.856  1.00  0.890          H  
ATOM  14194 2HG  ARG A 890     -39.793  -0.640   2.055  1.00  0.890          H  
ATOM  14195 1HD  ARG A 890     -40.595   1.167   3.625  1.00  0.890          H  
ATOM  14196 2HD  ARG A 890     -40.407   2.309   2.303  1.00  0.890          H  
ATOM  14197  HE  ARG A 890     -42.285   1.457   1.299  1.00  0.890          H  
ATOM  14198 1HH1 ARG A 890     -41.281  -0.707   3.952  1.00  0.890          H  
ATOM  14199 2HH1 ARG A 890     -42.774  -1.628   3.884  1.00  0.890          H  
ATOM  14200 1HH2 ARG A 890     -44.198   0.219   1.263  1.00  0.890          H  
ATOM  14201 2HH2 ARG A 890     -44.414  -1.109   2.376  1.00  0.890          H  
ATOM  14202  N   LEU A 891     -37.777  -2.044   4.043  1.00  0.580          N  
ATOM  14203  CA  LEU A 891     -38.260  -3.400   4.244  1.00  0.670          C  
ATOM  14204  C   LEU A 891     -37.976  -3.966   5.643  1.00  0.760          C  
ATOM  14205  O   LEU A 891     -38.199  -5.157   5.881  1.00  1.170          O  
ATOM  14206  CB  LEU A 891     -37.639  -4.311   3.171  1.00  0.900          C  
ATOM  14207  CG  LEU A 891     -37.973  -3.953   1.657  1.00  0.900          C  
ATOM  14208  CD1 LEU A 891     -37.210  -4.905   0.736  1.00  0.900          C  
ATOM  14209  CD2 LEU A 891     -39.481  -4.044   1.382  1.00  0.900          C  
ATOM  14210  H   LEU A 891     -36.836  -1.896   3.657  1.00  0.700          H  
ATOM  14211  HA  LEU A 891     -39.337  -3.392   4.126  1.00  0.800          H  
ATOM  14212 1HB  LEU A 891     -36.555  -4.256   3.285  1.00  1.080          H  
ATOM  14213 2HB  LEU A 891     -37.953  -5.336   3.358  1.00  1.080          H  
ATOM  14214  HG  LEU A 891     -37.630  -2.937   1.448  1.00  1.080          H  
ATOM  14215 1HD1 LEU A 891     -37.414  -4.652  -0.297  1.00  1.080          H  
ATOM  14216 2HD1 LEU A 891     -36.146  -4.815   0.922  1.00  1.080          H  
ATOM  14217 3HD1 LEU A 891     -37.522  -5.931   0.923  1.00  1.080          H  
ATOM  14218 1HD2 LEU A 891     -39.669  -3.792   0.342  1.00  1.080          H  
ATOM  14219 2HD2 LEU A 891     -39.830  -5.060   1.578  1.00  1.080          H  
ATOM  14220 3HD2 LEU A 891     -40.024  -3.347   2.014  1.00  1.080          H  
ATOM  14221  N   ALA A 892     -37.439  -3.145   6.545  1.00  0.730          N  
ATOM  14222  CA  ALA A 892     -37.116  -3.578   7.892  1.00  0.770          C  
ATOM  14223  C   ALA A 892     -38.390  -3.975   8.644  1.00  0.880          C  
ATOM  14224  O   ALA A 892     -39.421  -3.326   8.470  1.00  0.960          O  
ATOM  14225  CB  ALA A 892     -36.412  -2.463   8.624  1.00  1.060          C  
ATOM  14226  H   ALA A 892     -37.278  -2.161   6.308  1.00  0.880          H  
ATOM  14227  HA  ALA A 892     -36.458  -4.430   7.805  1.00  0.920          H  
ATOM  14228 1HB  ALA A 892     -36.147  -2.766   9.630  1.00  1.270          H  
ATOM  14229 2HB  ALA A 892     -35.521  -2.176   8.084  1.00  1.270          H  
ATOM  14230 3HB  ALA A 892     -37.082  -1.634   8.645  1.00  1.270          H  
ATOM  14231  N   PRO A 893     -38.358  -5.022   9.499  1.00  1.040          N  
ATOM  14232  CA  PRO A 893     -39.468  -5.498  10.327  1.00  1.230          C  
ATOM  14233  C   PRO A 893     -39.802  -4.665  11.575  1.00  1.150          C  
ATOM  14234  O   PRO A 893     -40.842  -4.877  12.194  1.00  1.290          O  
ATOM  14235  CB  PRO A 893     -38.967  -6.884  10.757  1.00  1.840          C  
ATOM  14236  CG  PRO A 893     -37.452  -6.758  10.777  1.00  1.840          C  
ATOM  14237  CD  PRO A 893     -37.124  -5.831   9.628  1.00  1.840          C  
ATOM  14238  HA  PRO A 893     -40.360  -5.597   9.689  1.00  1.480          H  
ATOM  14239 1HB  PRO A 893     -39.384  -7.140  11.744  1.00  2.210          H  
ATOM  14240 2HB  PRO A 893     -39.325  -7.648  10.051  1.00  2.210          H  
ATOM  14241 1HG  PRO A 893     -37.115  -6.366  11.749  1.00  2.210          H  
ATOM  14242 2HG  PRO A 893     -36.989  -7.753  10.665  1.00  2.210          H  
ATOM  14243 1HD  PRO A 893     -36.264  -5.210   9.907  1.00  2.210          H  
ATOM  14244 2HD  PRO A 893     -36.947  -6.419   8.709  1.00  2.210          H  
ATOM  14245  N   ASP A 894     -38.896  -3.781  11.985  1.00  1.010          N  
ATOM  14246  CA  ASP A 894     -39.063  -3.019  13.222  1.00  1.000          C  
ATOM  14247  C   ASP A 894     -39.698  -1.650  12.940  1.00  0.990          C  
ATOM  14248  O   ASP A 894     -39.071  -0.847  12.265  1.00  1.050          O  
ATOM  14249  CB  ASP A 894     -37.720  -2.851  13.945  1.00  1.400          C  
ATOM  14250  CG  ASP A 894     -37.840  -2.161  15.339  1.00  1.400          C  
ATOM  14251  OD1 ASP A 894     -38.786  -1.409  15.566  1.00  1.400          O  
ATOM  14252  OD2 ASP A 894     -36.991  -2.416  16.170  1.00  1.400          O  
ATOM  14253  H   ASP A 894     -38.067  -3.630  11.434  1.00  1.210          H  
ATOM  14254  HA  ASP A 894     -39.693  -3.616  13.870  1.00  1.200          H  
ATOM  14255 1HB  ASP A 894     -37.254  -3.829  14.078  1.00  1.680          H  
ATOM  14256 2HB  ASP A 894     -37.047  -2.256  13.318  1.00  1.680          H  
ATOM  14257  N   PRO A 895     -40.940  -1.355  13.384  1.00  1.090          N  
ATOM  14258  CA  PRO A 895     -41.681  -0.130  13.098  1.00  1.180          C  
ATOM  14259  C   PRO A 895     -41.012   1.158  13.618  1.00  1.060          C  
ATOM  14260  O   PRO A 895     -41.371   2.256  13.190  1.00  1.210          O  
ATOM  14261  CB  PRO A 895     -43.032  -0.379  13.793  1.00  1.770          C  
ATOM  14262  CG  PRO A 895     -42.738  -1.391  14.878  1.00  1.770          C  
ATOM  14263  CD  PRO A 895     -41.641  -2.272  14.316  1.00  1.770          C  
ATOM  14264  HA  PRO A 895     -41.826  -0.066  12.013  1.00  1.420          H  
ATOM  14265 1HB  PRO A 895     -43.418   0.569  14.197  1.00  2.120          H  
ATOM  14266 2HB  PRO A 895     -43.771  -0.739  13.061  1.00  2.120          H  
ATOM  14267 1HG  PRO A 895     -42.431  -0.876  15.803  1.00  2.120          H  
ATOM  14268 2HG  PRO A 895     -43.645  -1.962  15.120  1.00  2.120          H  
ATOM  14269 1HD  PRO A 895     -40.994  -2.549  15.166  1.00  2.120          H  
ATOM  14270 2HD  PRO A 895     -42.049  -3.151  13.781  1.00  2.120          H  
ATOM  14271  N   ASP A 896     -40.090   1.031  14.576  1.00  0.940          N  
ATOM  14272  CA  ASP A 896     -39.389   2.173  15.165  1.00  0.980          C  
ATOM  14273  C   ASP A 896     -38.282   2.647  14.230  1.00  0.880          C  
ATOM  14274  O   ASP A 896     -37.374   1.879  13.906  1.00  0.830          O  
ATOM  14275  CB  ASP A 896     -38.834   1.831  16.549  1.00  1.360          C  
ATOM  14276  CG  ASP A 896     -38.206   3.047  17.263  1.00  1.360          C  
ATOM  14277  OD1 ASP A 896     -37.676   3.929  16.577  1.00  1.360          O  
ATOM  14278  OD2 ASP A 896     -38.287   3.107  18.472  1.00  1.360          O  
ATOM  14279  H   ASP A 896     -39.799   0.094  14.900  1.00  1.130          H  
ATOM  14280  HA  ASP A 896     -40.101   2.992  15.284  1.00  1.180          H  
ATOM  14281 1HB  ASP A 896     -39.635   1.427  17.168  1.00  1.630          H  
ATOM  14282 2HB  ASP A 896     -38.083   1.039  16.450  1.00  1.630          H  
ATOM  14283  N   ARG A 897     -38.333   3.895  13.772  1.00  0.920          N  
ATOM  14284  CA  ARG A 897     -37.348   4.339  12.791  1.00  0.890          C  
ATOM  14285  C   ARG A 897     -35.893   4.112  13.239  1.00  0.850          C  
ATOM  14286  O   ARG A 897     -35.034   3.866  12.384  1.00  0.860          O  
ATOM  14287  CB  ARG A 897     -37.521   5.822  12.480  1.00  1.260          C  
ATOM  14288  CG  ARG A 897     -37.169   6.782  13.613  1.00  1.260          C  
ATOM  14289  CD  ARG A 897     -37.524   8.176  13.286  1.00  1.260          C  
ATOM  14290  NE  ARG A 897     -37.027   9.084  14.310  1.00  1.260          N  
ATOM  14291  CZ  ARG A 897     -37.625   9.450  15.469  1.00  1.260          C  
ATOM  14292  NH1 ARG A 897     -38.827   9.015  15.826  1.00  1.260          N  
ATOM  14293  NH2 ARG A 897     -36.970  10.277  16.272  1.00  1.260          N  
ATOM  14294  H   ARG A 897     -39.072   4.508  14.087  1.00  1.100          H  
ATOM  14295  HA  ARG A 897     -37.518   3.779  11.870  1.00  1.070          H  
ATOM  14296 1HB  ARG A 897     -36.874   6.092  11.647  1.00  1.510          H  
ATOM  14297 2HB  ARG A 897     -38.549   6.016  12.172  1.00  1.510          H  
ATOM  14298 1HG  ARG A 897     -37.687   6.491  14.528  1.00  1.510          H  
ATOM  14299 2HG  ARG A 897     -36.091   6.775  13.785  1.00  1.510          H  
ATOM  14300 1HD  ARG A 897     -37.050   8.450  12.335  1.00  1.510          H  
ATOM  14301 2HD  ARG A 897     -38.600   8.292  13.195  1.00  1.510          H  
ATOM  14302  HE  ARG A 897     -36.078   9.448  14.139  1.00  1.510          H  
ATOM  14303 1HH1 ARG A 897     -39.377   8.388  15.230  1.00  1.510          H  
ATOM  14304 2HH1 ARG A 897     -39.226   9.313  16.702  1.00  1.510          H  
ATOM  14305 1HH2 ARG A 897     -36.051  10.622  16.006  1.00  1.510          H  
ATOM  14306 2HH2 ARG A 897     -37.380  10.573  17.139  1.00  1.510          H  
ATOM  14307  N   GLU A 898     -35.581   4.152  14.557  1.00  0.870          N  
ATOM  14308  CA  GLU A 898     -34.176   3.913  14.880  1.00  0.920          C  
ATOM  14309  C   GLU A 898     -33.889   2.428  14.738  1.00  0.880          C  
ATOM  14310  O   GLU A 898     -32.754   2.034  14.480  1.00  0.850          O  
ATOM  14311  CB  GLU A 898     -33.751   4.377  16.277  1.00  1.270          C  
ATOM  14312  CG  GLU A 898     -34.217   3.538  17.457  1.00  1.270          C  
ATOM  14313  CD  GLU A 898     -33.704   4.089  18.751  1.00  1.270          C  
ATOM  14314  OE1 GLU A 898     -32.926   5.022  18.695  1.00  1.270          O  
ATOM  14315  OE2 GLU A 898     -34.049   3.579  19.788  1.00  1.270          O  
ATOM  14316  H   GLU A 898     -36.292   4.325  15.291  1.00  1.040          H  
ATOM  14317  HA  GLU A 898     -33.561   4.453  14.160  1.00  1.100          H  
ATOM  14318 1HB  GLU A 898     -32.665   4.407  16.316  1.00  1.520          H  
ATOM  14319 2HB  GLU A 898     -34.114   5.394  16.437  1.00  1.520          H  
ATOM  14320 1HG  GLU A 898     -35.302   3.521  17.482  1.00  1.520          H  
ATOM  14321 2HG  GLU A 898     -33.861   2.517  17.351  1.00  1.520          H  
ATOM  14322  N   GLY A 899     -34.923   1.595  14.925  1.00  0.900          N  
ATOM  14323  CA  GLY A 899     -34.818   0.155  14.824  1.00  0.920          C  
ATOM  14324  C   GLY A 899     -34.512  -0.200  13.390  1.00  0.840          C  
ATOM  14325  O   GLY A 899     -33.701  -1.090  13.115  1.00  0.830          O  
ATOM  14326  H   GLY A 899     -35.852   1.966  15.115  1.00  1.080          H  
ATOM  14327 1HA  GLY A 899     -34.040  -0.217  15.490  1.00  1.100          H  
ATOM  14328 2HA  GLY A 899     -35.762  -0.291  15.130  1.00  1.100          H  
ATOM  14329  N   LYS A 900     -35.149   0.535  12.472  1.00  0.840          N  
ATOM  14330  CA  LYS A 900     -34.947   0.316  11.049  1.00  0.810          C  
ATOM  14331  C   LYS A 900     -33.511   0.682  10.685  1.00  0.670          C  
ATOM  14332  O   LYS A 900     -32.861  -0.034   9.917  1.00  0.610          O  
ATOM  14333  CB  LYS A 900     -35.940   1.101  10.212  1.00  1.150          C  
ATOM  14334  CG  LYS A 900     -37.333   0.622  10.390  1.00  1.150          C  
ATOM  14335  CD  LYS A 900     -38.317   1.223   9.429  1.00  1.150          C  
ATOM  14336  CE  LYS A 900     -39.703   0.662   9.708  1.00  1.150          C  
ATOM  14337  NZ  LYS A 900     -40.686   1.047   8.683  1.00  1.150          N  
ATOM  14338  H   LYS A 900     -35.835   1.209  12.830  1.00  1.010          H  
ATOM  14339  HA  LYS A 900     -35.088  -0.740  10.837  1.00  0.970          H  
ATOM  14340 1HB  LYS A 900     -35.909   2.141  10.504  1.00  1.380          H  
ATOM  14341 2HB  LYS A 900     -35.687   1.023   9.156  1.00  1.380          H  
ATOM  14342 1HG  LYS A 900     -37.386  -0.445  10.397  1.00  1.380          H  
ATOM  14343 2HG  LYS A 900     -37.638   0.956  11.380  1.00  1.380          H  
ATOM  14344 1HD  LYS A 900     -38.339   2.302   9.560  1.00  1.380          H  
ATOM  14345 2HD  LYS A 900     -38.031   0.998   8.405  1.00  1.380          H  
ATOM  14346 1HE  LYS A 900     -39.656  -0.429   9.761  1.00  1.380          H  
ATOM  14347 2HE  LYS A 900     -40.031   1.051  10.671  1.00  1.380          H  
ATOM  14348 1HZ  LYS A 900     -41.585   0.663   8.923  1.00  1.380          H  
ATOM  14349 2HZ  LYS A 900     -40.751   2.047   8.616  1.00  1.380          H  
ATOM  14350 3HZ  LYS A 900     -40.383   0.652   7.800  1.00  1.380          H  
ATOM  14351  N   VAL A 901     -33.000   1.766  11.278  1.00  0.650          N  
ATOM  14352  CA  VAL A 901     -31.611   2.173  11.082  1.00  0.550          C  
ATOM  14353  C   VAL A 901     -30.648   1.121  11.612  1.00  0.540          C  
ATOM  14354  O   VAL A 901     -29.661   0.791  10.956  1.00  0.490          O  
ATOM  14355  CB  VAL A 901     -31.333   3.548  11.718  1.00  0.810          C  
ATOM  14356  CG1 VAL A 901     -29.839   3.860  11.735  1.00  0.810          C  
ATOM  14357  CG2 VAL A 901     -32.036   4.583  10.884  1.00  0.810          C  
ATOM  14358  H   VAL A 901     -33.628   2.338  11.855  1.00  0.780          H  
ATOM  14359  HA  VAL A 901     -31.443   2.274  10.009  1.00  0.660          H  
ATOM  14360  HB  VAL A 901     -31.698   3.568  12.738  1.00  0.970          H  
ATOM  14361 1HG1 VAL A 901     -29.671   4.850  12.161  1.00  0.970          H  
ATOM  14362 2HG1 VAL A 901     -29.305   3.122  12.325  1.00  0.970          H  
ATOM  14363 3HG1 VAL A 901     -29.485   3.835  10.736  1.00  0.970          H  
ATOM  14364 1HG2 VAL A 901     -31.865   5.551  11.288  1.00  0.970          H  
ATOM  14365 2HG2 VAL A 901     -31.647   4.543   9.868  1.00  0.970          H  
ATOM  14366 3HG2 VAL A 901     -33.091   4.377  10.876  1.00  0.970          H  
ATOM  14367  N   ILE A 902     -30.893   0.601  12.805  1.00  0.600          N  
ATOM  14368  CA  ILE A 902     -30.036  -0.429  13.358  1.00  0.630          C  
ATOM  14369  C   ILE A 902     -30.038  -1.661  12.447  1.00  0.630          C  
ATOM  14370  O   ILE A 902     -28.988  -2.212  12.121  1.00  0.610          O  
ATOM  14371  CB  ILE A 902     -30.425  -0.733  14.814  1.00  0.870          C  
ATOM  14372  CG1 ILE A 902     -30.097   0.551  15.700  1.00  0.870          C  
ATOM  14373  CG2 ILE A 902     -29.732  -2.021  15.318  1.00  0.870          C  
ATOM  14374  CD1 ILE A 902     -30.687   0.555  17.101  1.00  0.870          C  
ATOM  14375  H   ILE A 902     -31.703   0.937  13.343  1.00  0.720          H  
ATOM  14376  HA  ILE A 902     -29.010  -0.032  13.371  1.00  0.760          H  
ATOM  14377  HB  ILE A 902     -31.511  -0.871  14.858  1.00  1.040          H  
ATOM  14378 1HG1 ILE A 902     -29.036   0.650  15.789  1.00  1.040          H  
ATOM  14379 2HG1 ILE A 902     -30.467   1.429  15.184  1.00  1.040          H  
ATOM  14380 1HG2 ILE A 902     -30.035  -2.228  16.338  1.00  1.040          H  
ATOM  14381 2HG2 ILE A 902     -30.015  -2.865  14.694  1.00  1.040          H  
ATOM  14382 3HG2 ILE A 902     -28.663  -1.905  15.279  1.00  1.040          H  
ATOM  14383 1HD1 ILE A 902     -30.408   1.478  17.608  1.00  1.040          H  
ATOM  14384 2HD1 ILE A 902     -31.776   0.499  17.031  1.00  1.040          H  
ATOM  14385 3HD1 ILE A 902     -30.316  -0.289  17.669  1.00  1.040          H  
ATOM  14386  N   PHE A 903     -31.236  -2.102  12.027  1.00  0.660          N  
ATOM  14387  CA  PHE A 903     -31.387  -3.247  11.128  1.00  0.700          C  
ATOM  14388  C   PHE A 903     -30.616  -3.076   9.831  1.00  0.630          C  
ATOM  14389  O   PHE A 903     -29.811  -3.931   9.444  1.00  0.620          O  
ATOM  14390  CB  PHE A 903     -32.871  -3.415  10.772  1.00  0.960          C  
ATOM  14391  CG  PHE A 903     -33.202  -4.432   9.700  1.00  0.960          C  
ATOM  14392  CD1 PHE A 903     -33.333  -5.774   9.985  1.00  0.960          C  
ATOM  14393  CD2 PHE A 903     -33.400  -4.013   8.379  1.00  0.960          C  
ATOM  14394  CE1 PHE A 903     -33.667  -6.668   8.986  1.00  0.960          C  
ATOM  14395  CE2 PHE A 903     -33.726  -4.897   7.395  1.00  0.960          C  
ATOM  14396  CZ  PHE A 903     -33.868  -6.222   7.694  1.00  0.960          C  
ATOM  14397  H   PHE A 903     -32.080  -1.627  12.353  1.00  0.790          H  
ATOM  14398  HA  PHE A 903     -31.024  -4.136  11.641  1.00  0.840          H  
ATOM  14399 1HB  PHE A 903     -33.418  -3.680  11.672  1.00  1.160          H  
ATOM  14400 2HB  PHE A 903     -33.261  -2.461  10.449  1.00  1.160          H  
ATOM  14401  HD1 PHE A 903     -33.182  -6.125  11.009  1.00  1.160          H  
ATOM  14402  HD2 PHE A 903     -33.301  -2.955   8.130  1.00  1.160          H  
ATOM  14403  HE1 PHE A 903     -33.779  -7.727   9.223  1.00  1.160          H  
ATOM  14404  HE2 PHE A 903     -33.887  -4.540   6.372  1.00  1.160          H  
ATOM  14405  HZ  PHE A 903     -34.142  -6.918   6.910  1.00  1.160          H  
ATOM  14406  N   SER A 904     -30.859  -1.963   9.139  1.00  0.610          N  
ATOM  14407  CA  SER A 904     -30.224  -1.706   7.860  1.00  0.580          C  
ATOM  14408  C   SER A 904     -28.715  -1.570   8.008  1.00  0.530          C  
ATOM  14409  O   SER A 904     -27.932  -2.222   7.289  1.00  0.530          O  
ATOM  14410  CB  SER A 904     -30.810  -0.447   7.263  1.00  0.820          C  
ATOM  14411  OG  SER A 904     -30.237  -0.159   6.028  1.00  0.820          O  
ATOM  14412  H   SER A 904     -31.522  -1.274   9.500  1.00  0.730          H  
ATOM  14413  HA  SER A 904     -30.438  -2.541   7.197  1.00  0.700          H  
ATOM  14414 1HB  SER A 904     -31.887  -0.566   7.151  1.00  0.990          H  
ATOM  14415 2HB  SER A 904     -30.649   0.388   7.950  1.00  0.990          H  
ATOM  14416  HG  SER A 904     -30.707   0.621   5.693  1.00  0.990          H  
ATOM  14417  N   LEU A 905     -28.286  -0.760   8.978  1.00  0.530          N  
ATOM  14418  CA  LEU A 905     -26.880  -0.525   9.175  1.00  0.560          C  
ATOM  14419  C   LEU A 905     -26.111  -1.788   9.529  1.00  0.570          C  
ATOM  14420  O   LEU A 905     -24.977  -1.950   9.096  1.00  0.630          O  
ATOM  14421  CB  LEU A 905     -26.656   0.575  10.198  1.00  0.770          C  
ATOM  14422  CG  LEU A 905     -25.199   0.943  10.477  1.00  0.770          C  
ATOM  14423  CD1 LEU A 905     -24.479   1.362   9.237  1.00  0.770          C  
ATOM  14424  CD2 LEU A 905     -25.178   2.077  11.387  1.00  0.770          C  
ATOM  14425  H   LEU A 905     -28.948  -0.244   9.567  1.00  0.640          H  
ATOM  14426  HA  LEU A 905     -26.506  -0.155   8.236  1.00  0.670          H  
ATOM  14427 1HB  LEU A 905     -27.179   1.473   9.856  1.00  0.930          H  
ATOM  14428 2HB  LEU A 905     -27.109   0.259  11.141  1.00  0.930          H  
ATOM  14429  HG  LEU A 905     -24.688   0.094  10.916  1.00  0.930          H  
ATOM  14430 1HD1 LEU A 905     -23.478   1.629   9.526  1.00  0.930          H  
ATOM  14431 2HD1 LEU A 905     -24.430   0.560   8.510  1.00  0.930          H  
ATOM  14432 3HD1 LEU A 905     -24.969   2.222   8.790  1.00  0.930          H  
ATOM  14433 1HD2 LEU A 905     -24.156   2.358  11.597  1.00  0.930          H  
ATOM  14434 2HD2 LEU A 905     -25.691   2.918  10.920  1.00  0.930          H  
ATOM  14435 3HD2 LEU A 905     -25.676   1.801  12.291  1.00  0.930          H  
ATOM  14436  N   SER A 906     -26.667  -2.671  10.345  1.00  0.560          N  
ATOM  14437  CA  SER A 906     -25.951  -3.906  10.613  1.00  0.620          C  
ATOM  14438  C   SER A 906     -25.982  -4.851   9.396  1.00  0.610          C  
ATOM  14439  O   SER A 906     -24.936  -5.278   8.887  1.00  0.780          O  
ATOM  14440  CB  SER A 906     -26.547  -4.595  11.818  1.00  0.840          C  
ATOM  14441  OG  SER A 906     -25.919  -5.818  12.047  1.00  0.840          O  
ATOM  14442  H   SER A 906     -27.574  -2.497  10.791  1.00  0.670          H  
ATOM  14443  HA  SER A 906     -24.912  -3.661  10.835  1.00  0.740          H  
ATOM  14444 1HB  SER A 906     -26.422  -3.953  12.692  1.00  1.010          H  
ATOM  14445 2HB  SER A 906     -27.618  -4.741  11.670  1.00  1.010          H  
ATOM  14446  HG  SER A 906     -26.205  -6.103  12.919  1.00  1.010          H  
ATOM  14447  N   ARG A 907     -27.191  -5.152   8.903  1.00  0.540          N  
ATOM  14448  CA  ARG A 907     -27.397  -6.094   7.808  1.00  0.570          C  
ATOM  14449  C   ARG A 907     -26.729  -5.706   6.479  1.00  0.460          C  
ATOM  14450  O   ARG A 907     -25.951  -6.492   5.896  1.00  0.530          O  
ATOM  14451  CB  ARG A 907     -28.902  -6.252   7.593  1.00  0.790          C  
ATOM  14452  CG  ARG A 907     -29.278  -7.192   6.525  1.00  0.790          C  
ATOM  14453  CD  ARG A 907     -30.709  -7.436   6.428  1.00  0.790          C  
ATOM  14454  NE  ARG A 907     -30.982  -8.210   5.228  1.00  0.790          N  
ATOM  14455  CZ  ARG A 907     -32.023  -9.042   5.011  1.00  0.790          C  
ATOM  14456  NH1 ARG A 907     -32.928  -9.271   5.937  1.00  0.790          N  
ATOM  14457  NH2 ARG A 907     -32.108  -9.632   3.842  1.00  0.790          N  
ATOM  14458  H   ARG A 907     -28.019  -4.732   9.328  1.00  0.650          H  
ATOM  14459  HA  ARG A 907     -26.993  -7.057   8.122  1.00  0.680          H  
ATOM  14460 1HB  ARG A 907     -29.378  -6.573   8.519  1.00  0.940          H  
ATOM  14461 2HB  ARG A 907     -29.327  -5.281   7.329  1.00  0.940          H  
ATOM  14462 1HG  ARG A 907     -28.912  -6.857   5.556  1.00  0.940          H  
ATOM  14463 2HG  ARG A 907     -28.834  -8.131   6.785  1.00  0.940          H  
ATOM  14464 1HD  ARG A 907     -31.046  -7.990   7.302  1.00  0.940          H  
ATOM  14465 2HD  ARG A 907     -31.233  -6.482   6.357  1.00  0.940          H  
ATOM  14466  HE  ARG A 907     -30.330  -8.085   4.464  1.00  0.940          H  
ATOM  14467 1HH1 ARG A 907     -32.858  -8.824   6.838  1.00  0.940          H  
ATOM  14468 2HH1 ARG A 907     -33.697  -9.906   5.752  1.00  0.940          H  
ATOM  14469 1HH2 ARG A 907     -31.402  -9.429   3.150  1.00  0.940          H  
ATOM  14470 2HH2 ARG A 907     -32.871 -10.264   3.636  1.00  0.940          H  
ATOM  14471  N   MET A 908     -27.046  -4.509   5.980  1.00  0.380          N  
ATOM  14472  CA  MET A 908     -26.492  -4.097   4.717  1.00  0.340          C  
ATOM  14473  C   MET A 908     -25.134  -3.533   4.935  1.00  0.300          C  
ATOM  14474  O   MET A 908     -24.256  -3.724   4.111  1.00  0.310          O  
ATOM  14475  CB  MET A 908     -27.388  -3.105   4.019  1.00  0.490          C  
ATOM  14476  CG  MET A 908     -28.674  -3.693   3.594  1.00  0.490          C  
ATOM  14477  SD  MET A 908     -28.523  -5.152   2.514  1.00  0.490          S  
ATOM  14478  CE  MET A 908     -27.874  -4.446   1.023  1.00  0.490          C  
ATOM  14479  H   MET A 908     -27.645  -3.866   6.496  1.00  0.460          H  
ATOM  14480  HA  MET A 908     -26.379  -4.973   4.082  1.00  0.410          H  
ATOM  14481 1HB  MET A 908     -27.615  -2.281   4.698  1.00  0.590          H  
ATOM  14482 2HB  MET A 908     -26.891  -2.687   3.163  1.00  0.590          H  
ATOM  14483 1HG  MET A 908     -29.238  -3.974   4.482  1.00  0.590          H  
ATOM  14484 2HG  MET A 908     -29.214  -2.926   3.054  1.00  0.590          H  
ATOM  14485 1HE  MET A 908     -27.748  -5.208   0.285  1.00  0.590          H  
ATOM  14486 2HE  MET A 908     -28.580  -3.709   0.647  1.00  0.590          H  
ATOM  14487 3HE  MET A 908     -26.908  -3.985   1.220  1.00  0.590          H  
ATOM  14488  N   GLY A 909     -24.911  -2.916   6.089  1.00  0.290          N  
ATOM  14489  CA  GLY A 909     -23.589  -2.354   6.346  1.00  0.300          C  
ATOM  14490  C   GLY A 909     -22.525  -3.429   6.206  1.00  0.280          C  
ATOM  14491  O   GLY A 909     -21.435  -3.161   5.698  1.00  0.280          O  
ATOM  14492  H   GLY A 909     -25.711  -2.752   6.712  1.00  0.350          H  
ATOM  14493 1HA  GLY A 909     -23.393  -1.571   5.625  1.00  0.360          H  
ATOM  14494 2HA  GLY A 909     -23.538  -1.904   7.330  1.00  0.360          H  
ATOM  14495  N   SER A 910     -22.824  -4.660   6.625  1.00  0.320          N  
ATOM  14496  CA  SER A 910     -21.856  -5.726   6.446  1.00  0.320          C  
ATOM  14497  C   SER A 910     -21.594  -5.954   4.953  1.00  0.290          C  
ATOM  14498  O   SER A 910     -20.445  -5.880   4.496  1.00  0.290          O  
ATOM  14499  CB  SER A 910     -22.378  -7.002   7.068  1.00  0.450          C  
ATOM  14500  OG  SER A 910     -21.473  -8.059   6.902  1.00  0.450          O  
ATOM  14501  H   SER A 910     -23.698  -4.839   7.133  1.00  0.380          H  
ATOM  14502  HA  SER A 910     -20.922  -5.441   6.928  1.00  0.380          H  
ATOM  14503 1HB  SER A 910     -22.566  -6.837   8.130  1.00  0.540          H  
ATOM  14504 2HB  SER A 910     -23.333  -7.258   6.610  1.00  0.540          H  
ATOM  14505  HG  SER A 910     -21.914  -8.831   7.268  1.00  0.540          H  
ATOM  14506  N   ALA A 911     -22.673  -6.154   4.169  1.00  0.290          N  
ATOM  14507  CA  ALA A 911     -22.528  -6.423   2.726  1.00  0.290          C  
ATOM  14508  C   ALA A 911     -21.826  -5.283   1.978  1.00  0.240          C  
ATOM  14509  O   ALA A 911     -21.027  -5.517   1.058  1.00  0.260          O  
ATOM  14510  CB  ALA A 911     -23.894  -6.655   2.098  1.00  0.410          C  
ATOM  14511  H   ALA A 911     -23.608  -6.165   4.602  1.00  0.350          H  
ATOM  14512  HA  ALA A 911     -21.940  -7.324   2.613  1.00  0.350          H  
ATOM  14513 1HB  ALA A 911     -23.756  -6.891   1.050  1.00  0.490          H  
ATOM  14514 2HB  ALA A 911     -24.379  -7.490   2.602  1.00  0.490          H  
ATOM  14515 3HB  ALA A 911     -24.505  -5.756   2.201  1.00  0.490          H  
ATOM  14516  N   ILE A 912     -22.150  -4.058   2.376  1.00  0.210          N  
ATOM  14517  CA  ILE A 912     -21.639  -2.830   1.800  1.00  0.200          C  
ATOM  14518  C   ILE A 912     -20.187  -2.601   2.120  1.00  0.200          C  
ATOM  14519  O   ILE A 912     -19.420  -2.261   1.229  1.00  0.200          O  
ATOM  14520  CB  ILE A 912     -22.499  -1.639   2.239  1.00  0.280          C  
ATOM  14521  CG1 ILE A 912     -23.895  -1.792   1.578  1.00  0.280          C  
ATOM  14522  CG2 ILE A 912     -21.818  -0.312   1.928  1.00  0.280          C  
ATOM  14523  CD1 ILE A 912     -24.895  -0.887   2.125  1.00  0.280          C  
ATOM  14524  H   ILE A 912     -22.821  -3.976   3.136  1.00  0.250          H  
ATOM  14525  HA  ILE A 912     -21.731  -2.908   0.719  1.00  0.240          H  
ATOM  14526  HB  ILE A 912     -22.656  -1.698   3.313  1.00  0.340          H  
ATOM  14527 1HG1 ILE A 912     -23.816  -1.624   0.501  1.00  0.340          H  
ATOM  14528 2HG1 ILE A 912     -24.240  -2.810   1.742  1.00  0.340          H  
ATOM  14529 1HG2 ILE A 912     -22.425   0.521   2.254  1.00  0.340          H  
ATOM  14530 2HG2 ILE A 912     -20.874  -0.256   2.435  1.00  0.340          H  
ATOM  14531 3HG2 ILE A 912     -21.658  -0.254   0.888  1.00  0.340          H  
ATOM  14532 1HD1 ILE A 912     -25.821  -1.049   1.686  1.00  0.340          H  
ATOM  14533 2HD1 ILE A 912     -24.982  -1.072   3.186  1.00  0.340          H  
ATOM  14534 3HD1 ILE A 912     -24.600   0.128   1.944  1.00  0.340          H  
ATOM  14535  N   ALA A 913     -19.790  -2.753   3.379  1.00  0.210          N  
ATOM  14536  CA  ALA A 913     -18.400  -2.546   3.731  1.00  0.220          C  
ATOM  14537  C   ALA A 913     -17.505  -3.493   2.952  1.00  0.230          C  
ATOM  14538  O   ALA A 913     -16.415  -3.105   2.513  1.00  0.240          O  
ATOM  14539  CB  ALA A 913     -18.211  -2.755   5.219  1.00  0.300          C  
ATOM  14540  H   ALA A 913     -20.466  -3.000   4.106  1.00  0.250          H  
ATOM  14541  HA  ALA A 913     -18.126  -1.530   3.468  1.00  0.260          H  
ATOM  14542 1HB  ALA A 913     -17.170  -2.584   5.482  1.00  0.360          H  
ATOM  14543 2HB  ALA A 913     -18.845  -2.065   5.772  1.00  0.360          H  
ATOM  14544 3HB  ALA A 913     -18.492  -3.780   5.472  1.00  0.360          H  
ATOM  14545  N   MET A 914     -17.964  -4.730   2.751  1.00  0.240          N  
ATOM  14546  CA  MET A 914     -17.174  -5.687   2.005  1.00  0.270          C  
ATOM  14547  C   MET A 914     -17.049  -5.234   0.551  1.00  0.260          C  
ATOM  14548  O   MET A 914     -15.950  -5.245  -0.028  1.00  0.310          O  
ATOM  14549  CB  MET A 914     -17.821  -7.044   2.131  1.00  0.370          C  
ATOM  14550  CG  MET A 914     -17.716  -7.605   3.542  1.00  0.370          C  
ATOM  14551  SD  MET A 914     -18.255  -9.284   3.689  1.00  0.370          S  
ATOM  14552  CE  MET A 914     -19.992  -9.153   3.489  1.00  0.370          C  
ATOM  14553  H   MET A 914     -18.862  -5.014   3.164  1.00  0.290          H  
ATOM  14554  HA  MET A 914     -16.174  -5.724   2.435  1.00  0.320          H  
ATOM  14555 1HB  MET A 914     -18.872  -6.961   1.863  1.00  0.440          H  
ATOM  14556 2HB  MET A 914     -17.364  -7.730   1.443  1.00  0.440          H  
ATOM  14557 1HG  MET A 914     -16.692  -7.546   3.878  1.00  0.440          H  
ATOM  14558 2HG  MET A 914     -18.310  -6.998   4.211  1.00  0.440          H  
ATOM  14559 1HE  MET A 914     -20.447 -10.144   3.568  1.00  0.440          H  
ATOM  14560 2HE  MET A 914     -20.409  -8.511   4.260  1.00  0.440          H  
ATOM  14561 3HE  MET A 914     -20.217  -8.747   2.513  1.00  0.440          H  
ATOM  14562  N   ALA A 915     -18.170  -4.775  -0.026  1.00  0.240          N  
ATOM  14563  CA  ALA A 915     -18.178  -4.261  -1.385  1.00  0.240          C  
ATOM  14564  C   ALA A 915     -17.290  -3.029  -1.535  1.00  0.210          C  
ATOM  14565  O   ALA A 915     -16.607  -2.881  -2.556  1.00  0.220          O  
ATOM  14566  CB  ALA A 915     -19.582  -3.906  -1.786  1.00  0.340          C  
ATOM  14567  H   ALA A 915     -19.063  -4.829   0.476  1.00  0.290          H  
ATOM  14568  HA  ALA A 915     -17.803  -5.037  -2.043  1.00  0.290          H  
ATOM  14569 1HB  ALA A 915     -19.587  -3.545  -2.806  1.00  0.400          H  
ATOM  14570 2HB  ALA A 915     -20.222  -4.782  -1.704  1.00  0.400          H  
ATOM  14571 3HB  ALA A 915     -19.966  -3.129  -1.133  1.00  0.400          H  
ATOM  14572  N   ALA A 916     -17.299  -2.149  -0.522  1.00  0.200          N  
ATOM  14573  CA  ALA A 916     -16.511  -0.924  -0.526  1.00  0.210          C  
ATOM  14574  C   ALA A 916     -15.037  -1.237  -0.577  1.00  0.250          C  
ATOM  14575  O   ALA A 916     -14.297  -0.646  -1.372  1.00  0.270          O  
ATOM  14576  CB  ALA A 916     -16.818  -0.105   0.710  1.00  0.290          C  
ATOM  14577  H   ALA A 916     -17.924  -2.330   0.263  1.00  0.240          H  
ATOM  14578  HA  ALA A 916     -16.768  -0.355  -1.415  1.00  0.250          H  
ATOM  14579 1HB  ALA A 916     -16.248   0.821   0.690  1.00  0.350          H  
ATOM  14580 2HB  ALA A 916     -17.866   0.113   0.739  1.00  0.350          H  
ATOM  14581 3HB  ALA A 916     -16.552  -0.675   1.595  1.00  0.350          H  
ATOM  14582  N   LEU A 917     -14.601  -2.223   0.220  1.00  0.300          N  
ATOM  14583  CA  LEU A 917     -13.202  -2.599   0.179  1.00  0.400          C  
ATOM  14584  C   LEU A 917     -12.868  -3.128  -1.182  1.00  0.360          C  
ATOM  14585  O   LEU A 917     -11.848  -2.775  -1.768  1.00  0.370          O  
ATOM  14586  CB  LEU A 917     -12.854  -3.715   1.178  1.00  0.520          C  
ATOM  14587  CG  LEU A 917     -11.341  -4.217   1.128  1.00  0.520          C  
ATOM  14588  CD1 LEU A 917     -10.383  -3.076   1.522  1.00  0.520          C  
ATOM  14589  CD2 LEU A 917     -11.173  -5.440   2.015  1.00  0.520          C  
ATOM  14590  H   LEU A 917     -15.242  -2.658   0.896  1.00  0.360          H  
ATOM  14591  HA  LEU A 917     -12.609  -1.712   0.378  1.00  0.480          H  
ATOM  14592 1HB  LEU A 917     -13.062  -3.357   2.186  1.00  0.620          H  
ATOM  14593 2HB  LEU A 917     -13.503  -4.573   0.984  1.00  0.620          H  
ATOM  14594  HG  LEU A 917     -11.095  -4.506   0.109  1.00  0.620          H  
ATOM  14595 1HD1 LEU A 917      -9.356  -3.434   1.463  1.00  0.620          H  
ATOM  14596 2HD1 LEU A 917     -10.495  -2.231   0.851  1.00  0.620          H  
ATOM  14597 3HD1 LEU A 917     -10.597  -2.758   2.541  1.00  0.620          H  
ATOM  14598 1HD2 LEU A 917     -10.145  -5.796   1.953  1.00  0.620          H  
ATOM  14599 2HD2 LEU A 917     -11.406  -5.182   3.046  1.00  0.620          H  
ATOM  14600 3HD2 LEU A 917     -11.846  -6.224   1.675  1.00  0.620          H  
ATOM  14601  N   THR A 918     -13.724  -4.002  -1.680  1.00  0.360          N  
ATOM  14602  CA  THR A 918     -13.489  -4.682  -2.923  1.00  0.380          C  
ATOM  14603  C   THR A 918     -13.331  -3.716  -4.104  1.00  0.340          C  
ATOM  14604  O   THR A 918     -12.414  -3.891  -4.922  1.00  0.390          O  
ATOM  14605  CB  THR A 918     -14.639  -5.662  -3.146  1.00  0.520          C  
ATOM  14606  OG1 THR A 918     -14.682  -6.586  -2.050  1.00  0.520          O  
ATOM  14607  CG2 THR A 918     -14.382  -6.426  -4.337  1.00  0.520          C  
ATOM  14608  H   THR A 918     -14.558  -4.246  -1.141  1.00  0.430          H  
ATOM  14609  HA  THR A 918     -12.568  -5.251  -2.827  1.00  0.460          H  
ATOM  14610  HB  THR A 918     -15.584  -5.137  -3.225  1.00  0.630          H  
ATOM  14611  HG1 THR A 918     -15.034  -6.136  -1.248  1.00  0.630          H  
ATOM  14612 1HG2 THR A 918     -15.161  -7.144  -4.467  1.00  0.630          H  
ATOM  14613 2HG2 THR A 918     -14.328  -5.783  -5.214  1.00  0.630          H  
ATOM  14614 3HG2 THR A 918     -13.440  -6.935  -4.187  1.00  0.630          H  
ATOM  14615  N   THR A 919     -14.228  -2.730  -4.225  1.00  0.270          N  
ATOM  14616  CA  THR A 919     -14.139  -1.739  -5.300  1.00  0.260          C  
ATOM  14617  C   THR A 919     -12.926  -0.845  -5.100  1.00  0.250          C  
ATOM  14618  O   THR A 919     -12.212  -0.546  -6.067  1.00  0.270          O  
ATOM  14619  CB  THR A 919     -15.419  -0.906  -5.453  1.00  0.370          C  
ATOM  14620  OG1 THR A 919     -16.508  -1.767  -5.779  1.00  0.370          O  
ATOM  14621  CG2 THR A 919     -15.248   0.134  -6.602  1.00  0.370          C  
ATOM  14622  H   THR A 919     -14.992  -2.671  -3.544  1.00  0.320          H  
ATOM  14623  HA  THR A 919     -13.998  -2.278  -6.236  1.00  0.310          H  
ATOM  14624  HB  THR A 919     -15.625  -0.416  -4.521  1.00  0.440          H  
ATOM  14625  HG1 THR A 919     -16.721  -2.321  -5.017  1.00  0.440          H  
ATOM  14626 1HG2 THR A 919     -16.162   0.712  -6.710  1.00  0.440          H  
ATOM  14627 2HG2 THR A 919     -14.428   0.807  -6.382  1.00  0.440          H  
ATOM  14628 3HG2 THR A 919     -15.036  -0.369  -7.533  1.00  0.440          H  
ATOM  14629  N   PHE A 920     -12.690  -0.388  -3.850  1.00  0.250          N  
ATOM  14630  CA  PHE A 920     -11.559   0.460  -3.539  1.00  0.280          C  
ATOM  14631  C   PHE A 920     -10.283  -0.199  -3.996  1.00  0.340          C  
ATOM  14632  O   PHE A 920      -9.468   0.420  -4.677  1.00  0.370          O  
ATOM  14633  CB  PHE A 920     -11.443   0.690  -2.025  1.00  0.380          C  
ATOM  14634  CG  PHE A 920     -10.203   1.431  -1.611  1.00  0.380          C  
ATOM  14635  CD1 PHE A 920     -10.167   2.807  -1.581  1.00  0.380          C  
ATOM  14636  CD2 PHE A 920      -9.043   0.731  -1.267  1.00  0.380          C  
ATOM  14637  CE1 PHE A 920      -9.011   3.463  -1.213  1.00  0.380          C  
ATOM  14638  CE2 PHE A 920      -7.900   1.388  -0.913  1.00  0.380          C  
ATOM  14639  CZ  PHE A 920      -7.885   2.759  -0.885  1.00  0.380          C  
ATOM  14640  H   PHE A 920     -13.325  -0.635  -3.085  1.00  0.300          H  
ATOM  14641  HA  PHE A 920     -11.669   1.414  -4.050  1.00  0.340          H  
ATOM  14642 1HB  PHE A 920     -12.312   1.249  -1.683  1.00  0.460          H  
ATOM  14643 2HB  PHE A 920     -11.459  -0.266  -1.511  1.00  0.460          H  
ATOM  14644  HD1 PHE A 920     -11.060   3.377  -1.845  1.00  0.460          H  
ATOM  14645  HD2 PHE A 920      -9.047  -0.354  -1.285  1.00  0.460          H  
ATOM  14646  HE1 PHE A 920      -8.992   4.548  -1.184  1.00  0.460          H  
ATOM  14647  HE2 PHE A 920      -7.002   0.826  -0.652  1.00  0.460          H  
ATOM  14648  HZ  PHE A 920      -6.977   3.288  -0.602  1.00  0.460          H  
ATOM  14649  N   VAL A 921     -10.125  -1.470  -3.616  1.00  0.390          N  
ATOM  14650  CA  VAL A 921      -8.966  -2.236  -3.975  1.00  0.510          C  
ATOM  14651  C   VAL A 921      -8.860  -2.448  -5.465  1.00  0.470          C  
ATOM  14652  O   VAL A 921      -7.784  -2.240  -6.014  1.00  0.500          O  
ATOM  14653  CB  VAL A 921      -8.948  -3.574  -3.237  1.00  0.670          C  
ATOM  14654  CG1 VAL A 921      -7.867  -4.453  -3.778  1.00  0.670          C  
ATOM  14655  CG2 VAL A 921      -8.683  -3.309  -1.761  1.00  0.670          C  
ATOM  14656  H   VAL A 921     -10.845  -1.908  -3.043  1.00  0.470          H  
ATOM  14657  HA  VAL A 921      -8.092  -1.683  -3.644  1.00  0.610          H  
ATOM  14658  HB  VAL A 921      -9.914  -4.080  -3.363  1.00  0.800          H  
ATOM  14659 1HG1 VAL A 921      -7.887  -5.354  -3.216  1.00  0.800          H  
ATOM  14660 2HG1 VAL A 921      -8.021  -4.681  -4.832  1.00  0.800          H  
ATOM  14661 3HG1 VAL A 921      -6.914  -3.960  -3.651  1.00  0.800          H  
ATOM  14662 1HG2 VAL A 921      -8.669  -4.244  -1.215  1.00  0.800          H  
ATOM  14663 2HG2 VAL A 921      -7.721  -2.810  -1.648  1.00  0.800          H  
ATOM  14664 3HG2 VAL A 921      -9.458  -2.677  -1.362  1.00  0.800          H  
ATOM  14665  N   ALA A 922      -9.955  -2.790  -6.165  1.00  0.440          N  
ATOM  14666  CA  ALA A 922      -9.817  -2.985  -7.600  1.00  0.450          C  
ATOM  14667  C   ALA A 922      -9.218  -1.727  -8.225  1.00  0.420          C  
ATOM  14668  O   ALA A 922      -8.341  -1.820  -9.089  1.00  0.460          O  
ATOM  14669  CB  ALA A 922     -11.166  -3.296  -8.236  1.00  0.630          C  
ATOM  14670  H   ALA A 922     -10.850  -2.973  -5.699  1.00  0.530          H  
ATOM  14671  HA  ALA A 922      -9.137  -3.816  -7.759  1.00  0.540          H  
ATOM  14672 1HB  ALA A 922     -11.048  -3.460  -9.302  1.00  0.750          H  
ATOM  14673 2HB  ALA A 922     -11.578  -4.180  -7.779  1.00  0.750          H  
ATOM  14674 3HB  ALA A 922     -11.844  -2.458  -8.068  1.00  0.750          H  
ATOM  14675  N   GLY A 923      -9.659  -0.560  -7.733  1.00  0.370          N  
ATOM  14676  CA  GLY A 923      -9.140   0.744  -8.117  1.00  0.410          C  
ATOM  14677  C   GLY A 923      -7.663   0.887  -7.726  1.00  0.460          C  
ATOM  14678  O   GLY A 923      -6.816   1.227  -8.544  1.00  0.530          O  
ATOM  14679  H   GLY A 923     -10.436  -0.585  -7.060  1.00  0.440          H  
ATOM  14680 1HA  GLY A 923      -9.257   0.897  -9.185  1.00  0.490          H  
ATOM  14681 2HA  GLY A 923      -9.724   1.513  -7.614  1.00  0.490          H  
ATOM  14682  N   ALA A 924      -7.328   0.613  -6.469  1.00  0.470          N  
ATOM  14683  CA  ALA A 924      -5.956   0.759  -5.989  1.00  0.570          C  
ATOM  14684  C   ALA A 924      -4.966  -0.094  -6.777  1.00  0.610          C  
ATOM  14685  O   ALA A 924      -3.848   0.334  -7.068  1.00  0.720          O  
ATOM  14686  CB  ALA A 924      -5.885   0.369  -4.519  1.00  0.760          C  
ATOM  14687  H   ALA A 924      -8.063   0.340  -5.816  1.00  0.560          H  
ATOM  14688  HA  ALA A 924      -5.672   1.799  -6.105  1.00  0.680          H  
ATOM  14689 1HB  ALA A 924      -4.871   0.515  -4.153  1.00  0.910          H  
ATOM  14690 2HB  ALA A 924      -6.575   0.982  -3.942  1.00  0.910          H  
ATOM  14691 3HB  ALA A 924      -6.160  -0.674  -4.420  1.00  0.910          H  
ATOM  14692  N   MET A 925      -5.385  -1.282  -7.171  1.00  0.560          N  
ATOM  14693  CA  MET A 925      -4.543  -2.213  -7.905  1.00  0.630          C  
ATOM  14694  C   MET A 925      -4.205  -1.751  -9.332  1.00  0.670          C  
ATOM  14695  O   MET A 925      -3.277  -2.281  -9.946  1.00  0.790          O  
ATOM  14696  CB  MET A 925      -5.167  -3.604  -7.893  1.00  0.850          C  
ATOM  14697  CG  MET A 925      -5.212  -4.265  -6.498  1.00  0.850          C  
ATOM  14698  SD  MET A 925      -3.598  -4.544  -5.757  1.00  0.850          S  
ATOM  14699  CE  MET A 925      -4.060  -4.718  -4.031  1.00  0.850          C  
ATOM  14700  H   MET A 925      -6.322  -1.574  -6.883  1.00  0.670          H  
ATOM  14701  HA  MET A 925      -3.598  -2.282  -7.373  1.00  0.760          H  
ATOM  14702 1HB  MET A 925      -6.199  -3.513  -8.222  1.00  1.020          H  
ATOM  14703 2HB  MET A 925      -4.645  -4.261  -8.589  1.00  1.020          H  
ATOM  14704 1HG  MET A 925      -5.771  -3.626  -5.836  1.00  1.020          H  
ATOM  14705 2HG  MET A 925      -5.730  -5.217  -6.562  1.00  1.020          H  
ATOM  14706 1HE  MET A 925      -3.187  -4.902  -3.423  1.00  1.020          H  
ATOM  14707 2HE  MET A 925      -4.540  -3.803  -3.693  1.00  1.020          H  
ATOM  14708 3HE  MET A 925      -4.739  -5.538  -3.919  1.00  1.020          H  
ATOM  14709  N   MET A 926      -4.954  -0.788  -9.892  1.00  0.640          N  
ATOM  14710  CA  MET A 926      -4.676  -0.346 -11.256  1.00  0.660          C  
ATOM  14711  C   MET A 926      -3.785   0.889 -11.168  1.00  0.680          C  
ATOM  14712  O   MET A 926      -3.391   1.468 -12.181  1.00  0.690          O  
ATOM  14713  CB  MET A 926      -5.961   0.039 -12.014  1.00  0.920          C  
ATOM  14714  CG  MET A 926      -6.466   1.521 -11.783  1.00  0.920          C  
ATOM  14715  SD  MET A 926      -8.123   1.886 -12.447  1.00  0.920          S  
ATOM  14716  CE  MET A 926      -7.885   1.663 -14.204  1.00  0.920          C  
ATOM  14717  H   MET A 926      -5.686  -0.314  -9.352  1.00  0.770          H  
ATOM  14718  HA  MET A 926      -4.145  -1.129 -11.794  1.00  0.790          H  
ATOM  14719 1HB  MET A 926      -5.807  -0.120 -13.075  1.00  1.100          H  
ATOM  14720 2HB  MET A 926      -6.763  -0.628 -11.687  1.00  1.100          H  
ATOM  14721 1HG  MET A 926      -6.460   1.758 -10.751  1.00  1.100          H  
ATOM  14722 2HG  MET A 926      -5.774   2.211 -12.272  1.00  1.100          H  
ATOM  14723 1HE  MET A 926      -8.798   1.852 -14.736  1.00  1.100          H  
ATOM  14724 2HE  MET A 926      -7.136   2.334 -14.532  1.00  1.100          H  
ATOM  14725 3HE  MET A 926      -7.571   0.648 -14.409  1.00  1.100          H  
ATOM  14726  N   MET A 927      -3.466   1.312  -9.941  1.00  0.780          N  
ATOM  14727  CA  MET A 927      -2.742   2.543  -9.747  1.00  0.880          C  
ATOM  14728  C   MET A 927      -1.294   2.621 -10.268  1.00  0.920          C  
ATOM  14729  O   MET A 927      -0.926   3.687 -10.755  1.00  1.030          O  
ATOM  14730  CB  MET A 927      -2.794   2.914  -8.265  1.00  1.190          C  
ATOM  14731  CG  MET A 927      -2.369   4.323  -7.944  1.00  1.190          C  
ATOM  14732  SD  MET A 927      -3.503   5.530  -8.650  1.00  1.190          S  
ATOM  14733  CE  MET A 927      -2.626   7.027  -8.331  1.00  1.190          C  
ATOM  14734  H   MET A 927      -3.756   0.791  -9.107  1.00  0.940          H  
ATOM  14735  HA  MET A 927      -3.296   3.310 -10.287  1.00  1.060          H  
ATOM  14736 1HB  MET A 927      -3.818   2.791  -7.902  1.00  1.430          H  
ATOM  14737 2HB  MET A 927      -2.169   2.233  -7.691  1.00  1.430          H  
ATOM  14738 1HG  MET A 927      -2.349   4.456  -6.864  1.00  1.430          H  
ATOM  14739 2HG  MET A 927      -1.369   4.516  -8.328  1.00  1.430          H  
ATOM  14740 1HE  MET A 927      -3.182   7.866  -8.730  1.00  1.430          H  
ATOM  14741 2HE  MET A 927      -2.497   7.153  -7.257  1.00  1.430          H  
ATOM  14742 3HE  MET A 927      -1.650   6.984  -8.811  1.00  1.430          H  
ATOM  14743  N   PRO A 928      -0.427   1.569 -10.274  1.00  0.940          N  
ATOM  14744  CA  PRO A 928       0.963   1.680 -10.734  1.00  1.050          C  
ATOM  14745  C   PRO A 928       1.084   1.612 -12.261  1.00  0.890          C  
ATOM  14746  O   PRO A 928       1.888   0.858 -12.801  1.00  1.160          O  
ATOM  14747  CB  PRO A 928       1.609   0.469 -10.051  1.00  1.580          C  
ATOM  14748  CG  PRO A 928       0.510  -0.568 -10.033  1.00  1.580          C  
ATOM  14749  CD  PRO A 928      -0.782   0.208  -9.782  1.00  1.580          C  
ATOM  14750  HA  PRO A 928       1.392   2.618 -10.355  1.00  1.260          H  
ATOM  14751 1HB  PRO A 928       2.491   0.140 -10.625  1.00  1.890          H  
ATOM  14752 2HB  PRO A 928       1.962   0.738  -9.046  1.00  1.890          H  
ATOM  14753 1HG  PRO A 928       0.488  -1.078 -10.999  1.00  1.890          H  
ATOM  14754 2HG  PRO A 928       0.709  -1.340  -9.274  1.00  1.890          H  
ATOM  14755 1HD  PRO A 928      -1.516  -0.282 -10.415  1.00  1.890          H  
ATOM  14756 2HD  PRO A 928      -1.069   0.212  -8.720  1.00  1.890          H  
ATOM  14757  N   SER A 929       0.299   2.445 -12.918  1.00  0.790          N  
ATOM  14758  CA  SER A 929       0.184   2.578 -14.361  1.00  0.720          C  
ATOM  14759  C   SER A 929       1.041   3.703 -14.932  1.00  0.910          C  
ATOM  14760  O   SER A 929       1.528   4.564 -14.181  1.00  1.570          O  
ATOM  14761  CB  SER A 929      -1.270   2.789 -14.717  1.00  1.040          C  
ATOM  14762  OG  SER A 929      -2.048   1.643 -14.439  1.00  1.040          O  
ATOM  14763  H   SER A 929      -0.288   3.043 -12.347  1.00  0.950          H  
ATOM  14764  HA  SER A 929       0.511   1.639 -14.812  1.00  0.860          H  
ATOM  14765 1HB  SER A 929      -1.662   3.637 -14.152  1.00  1.240          H  
ATOM  14766 2HB  SER A 929      -1.347   3.042 -15.765  1.00  1.240          H  
ATOM  14767  HG  SER A 929      -2.352   1.705 -13.514  1.00  1.240          H  
ATOM  14768  N   THR A 930       1.218   3.705 -16.262  1.00  1.070          N  
ATOM  14769  CA  THR A 930       1.928   4.787 -16.941  1.00  1.320          C  
ATOM  14770  C   THR A 930       0.958   5.610 -17.782  1.00  1.220          C  
ATOM  14771  O   THR A 930       1.178   6.808 -18.000  1.00  1.640          O  
ATOM  14772  CB  THR A 930       3.123   4.280 -17.762  1.00  1.750          C  
ATOM  14773  OG1 THR A 930       4.088   3.716 -16.866  1.00  1.750          O  
ATOM  14774  CG2 THR A 930       3.771   5.425 -18.538  1.00  1.750          C  
ATOM  14775  H   THR A 930       0.786   2.959 -16.828  1.00  1.280          H  
ATOM  14776  HA  THR A 930       2.339   5.453 -16.184  1.00  1.580          H  
ATOM  14777  HB  THR A 930       2.792   3.511 -18.451  1.00  2.100          H  
ATOM  14778  HG1 THR A 930       3.707   2.940 -16.447  1.00  2.100          H  
ATOM  14779 1HG2 THR A 930       4.615   5.037 -19.074  1.00  2.100          H  
ATOM  14780 2HG2 THR A 930       3.072   5.860 -19.244  1.00  2.100          H  
ATOM  14781 3HG2 THR A 930       4.108   6.193 -17.844  1.00  2.100          H  
ATOM  14782  N   VAL A 931      -0.131   5.001 -18.257  1.00  0.900          N  
ATOM  14783  CA  VAL A 931      -1.085   5.809 -19.008  1.00  0.770          C  
ATOM  14784  C   VAL A 931      -1.900   6.573 -17.955  1.00  0.800          C  
ATOM  14785  O   VAL A 931      -2.445   5.983 -17.009  1.00  1.270          O  
ATOM  14786  CB  VAL A 931      -1.963   4.970 -19.969  1.00  1.130          C  
ATOM  14787  CG1 VAL A 931      -3.027   5.858 -20.660  1.00  1.130          C  
ATOM  14788  CG2 VAL A 931      -1.082   4.340 -21.007  1.00  1.130          C  
ATOM  14789  H   VAL A 931      -0.284   3.992 -18.104  1.00  1.080          H  
ATOM  14790  HA  VAL A 931      -0.539   6.529 -19.618  1.00  0.920          H  
ATOM  14791  HB  VAL A 931      -2.452   4.196 -19.418  1.00  1.360          H  
ATOM  14792 1HG1 VAL A 931      -3.626   5.262 -21.327  1.00  1.360          H  
ATOM  14793 2HG1 VAL A 931      -3.666   6.300 -19.923  1.00  1.360          H  
ATOM  14794 3HG1 VAL A 931      -2.530   6.641 -21.230  1.00  1.360          H  
ATOM  14795 1HG2 VAL A 931      -1.661   3.735 -21.682  1.00  1.360          H  
ATOM  14796 2HG2 VAL A 931      -0.558   5.107 -21.573  1.00  1.360          H  
ATOM  14797 3HG2 VAL A 931      -0.388   3.728 -20.488  1.00  1.360          H  
ATOM  14798  N   LEU A 932      -1.974   7.890 -18.131  1.00  0.790          N  
ATOM  14799  CA  LEU A 932      -2.604   8.795 -17.178  1.00  1.020          C  
ATOM  14800  C   LEU A 932      -4.029   8.405 -16.875  1.00  1.090          C  
ATOM  14801  O   LEU A 932      -4.480   8.564 -15.747  1.00  1.510          O  
ATOM  14802  CB  LEU A 932      -2.595  10.252 -17.671  1.00  1.340          C  
ATOM  14803  CG  LEU A 932      -3.120  11.351 -16.637  1.00  1.340          C  
ATOM  14804  CD1 LEU A 932      -2.207  11.383 -15.378  1.00  1.340          C  
ATOM  14805  CD2 LEU A 932      -3.143  12.715 -17.316  1.00  1.340          C  
ATOM  14806  H   LEU A 932      -1.547   8.267 -18.970  1.00  0.950          H  
ATOM  14807  HA  LEU A 932      -2.026   8.735 -16.263  1.00  1.220          H  
ATOM  14808 1HB  LEU A 932      -1.574  10.521 -17.947  1.00  1.600          H  
ATOM  14809 2HB  LEU A 932      -3.210  10.323 -18.570  1.00  1.600          H  
ATOM  14810  HG  LEU A 932      -4.134  11.102 -16.317  1.00  1.600          H  
ATOM  14811 1HD1 LEU A 932      -2.568  12.135 -14.688  1.00  1.600          H  
ATOM  14812 2HD1 LEU A 932      -2.207  10.432 -14.879  1.00  1.600          H  
ATOM  14813 3HD1 LEU A 932      -1.191  11.634 -15.682  1.00  1.600          H  
ATOM  14814 1HD2 LEU A 932      -3.515  13.472 -16.622  1.00  1.600          H  
ATOM  14815 2HD2 LEU A 932      -2.134  12.981 -17.630  1.00  1.600          H  
ATOM  14816 3HD2 LEU A 932      -3.794  12.678 -18.189  1.00  1.600          H  
ATOM  14817  N   ALA A 933      -4.743   7.864 -17.853  1.00  0.930          N  
ATOM  14818  CA  ALA A 933      -6.127   7.474 -17.657  1.00  0.720          C  
ATOM  14819  C   ALA A 933      -6.310   6.480 -16.521  1.00  0.580          C  
ATOM  14820  O   ALA A 933      -7.331   6.505 -15.827  1.00  0.560          O  
ATOM  14821  CB  ALA A 933      -6.660   6.834 -18.914  1.00  1.090          C  
ATOM  14822  H   ALA A 933      -4.333   7.760 -18.770  1.00  1.120          H  
ATOM  14823  HA  ALA A 933      -6.692   8.373 -17.423  1.00  0.860          H  
ATOM  14824 1HB  ALA A 933      -7.698   6.568 -18.757  1.00  1.310          H  
ATOM  14825 2HB  ALA A 933      -6.571   7.535 -19.739  1.00  1.310          H  
ATOM  14826 3HB  ALA A 933      -6.090   5.934 -19.137  1.00  1.310          H  
ATOM  14827  N   TYR A 934      -5.339   5.596 -16.330  1.00  0.560          N  
ATOM  14828  CA  TYR A 934      -5.451   4.586 -15.310  1.00  0.520          C  
ATOM  14829  C   TYR A 934      -5.112   5.213 -13.977  1.00  0.530          C  
ATOM  14830  O   TYR A 934      -5.725   4.896 -12.955  1.00  0.560          O  
ATOM  14831  CB  TYR A 934      -4.524   3.441 -15.659  1.00  0.740          C  
ATOM  14832  CG  TYR A 934      -4.952   2.646 -16.872  1.00  0.740          C  
ATOM  14833  CD1 TYR A 934      -4.708   3.160 -18.116  1.00  0.740          C  
ATOM  14834  CD2 TYR A 934      -5.528   1.393 -16.754  1.00  0.740          C  
ATOM  14835  CE1 TYR A 934      -5.036   2.463 -19.226  1.00  0.740          C  
ATOM  14836  CE2 TYR A 934      -5.863   0.685 -17.887  1.00  0.740          C  
ATOM  14837  CZ  TYR A 934      -5.608   1.223 -19.115  1.00  0.740          C  
ATOM  14838  OH  TYR A 934      -5.904   0.526 -20.229  1.00  0.740          O  
ATOM  14839  H   TYR A 934      -4.479   5.622 -16.882  1.00  0.670          H  
ATOM  14840  HA  TYR A 934      -6.477   4.242 -15.280  1.00  0.620          H  
ATOM  14841 1HB  TYR A 934      -3.547   3.852 -15.867  1.00  0.890          H  
ATOM  14842 2HB  TYR A 934      -4.433   2.762 -14.809  1.00  0.890          H  
ATOM  14843  HD1 TYR A 934      -4.250   4.131 -18.214  1.00  0.890          H  
ATOM  14844  HD2 TYR A 934      -5.703   0.961 -15.778  1.00  0.890          H  
ATOM  14845  HE1 TYR A 934      -4.840   2.883 -20.190  1.00  0.890          H  
ATOM  14846  HE2 TYR A 934      -6.309  -0.309 -17.802  1.00  0.890          H  
ATOM  14847  HH  TYR A 934      -6.314  -0.307 -19.981  1.00  0.890          H  
ATOM  14848  N   THR A 935      -4.141   6.129 -13.998  1.00  0.550          N  
ATOM  14849  CA  THR A 935      -3.723   6.837 -12.787  1.00  0.630          C  
ATOM  14850  C   THR A 935      -4.893   7.662 -12.258  1.00  0.610          C  
ATOM  14851  O   THR A 935      -5.213   7.636 -11.057  1.00  0.630          O  
ATOM  14852  CB  THR A 935      -2.524   7.767 -13.083  1.00  0.850          C  
ATOM  14853  OG1 THR A 935      -1.412   6.984 -13.512  1.00  0.850          O  
ATOM  14854  CG2 THR A 935      -2.123   8.571 -11.860  1.00  0.850          C  
ATOM  14855  H   THR A 935      -3.671   6.296 -14.894  1.00  0.660          H  
ATOM  14856  HA  THR A 935      -3.436   6.107 -12.029  1.00  0.760          H  
ATOM  14857  HB  THR A 935      -2.798   8.447 -13.870  1.00  1.020          H  
ATOM  14858  HG1 THR A 935      -1.620   6.566 -14.348  1.00  1.020          H  
ATOM  14859 1HG2 THR A 935      -1.279   9.210 -12.116  1.00  1.020          H  
ATOM  14860 2HG2 THR A 935      -2.951   9.190 -11.521  1.00  1.020          H  
ATOM  14861 3HG2 THR A 935      -1.834   7.890 -11.069  1.00  1.020          H  
ATOM  14862  N   GLN A 936      -5.538   8.398 -13.169  1.00  0.610          N  
ATOM  14863  CA  GLN A 936      -6.662   9.236 -12.821  1.00  0.620          C  
ATOM  14864  C   GLN A 936      -7.847   8.427 -12.338  1.00  0.580          C  
ATOM  14865  O   GLN A 936      -8.447   8.800 -11.326  1.00  0.600          O  
ATOM  14866  CB  GLN A 936      -7.066  10.132 -13.982  1.00  0.860          C  
ATOM  14867  CG  GLN A 936      -8.216  11.084 -13.627  1.00  0.860          C  
ATOM  14868  CD  GLN A 936      -8.480  12.167 -14.661  1.00  0.860          C  
ATOM  14869  OE1 GLN A 936      -8.050  12.128 -15.824  1.00  0.860          O  
ATOM  14870  NE2 GLN A 936      -9.201  13.175 -14.221  1.00  0.860          N  
ATOM  14871  H   GLN A 936      -5.206   8.385 -14.132  1.00  0.730          H  
ATOM  14872  HA  GLN A 936      -6.358   9.880 -12.001  1.00  0.740          H  
ATOM  14873 1HB  GLN A 936      -6.213  10.698 -14.326  1.00  1.040          H  
ATOM  14874 2HB  GLN A 936      -7.361   9.503 -14.801  1.00  1.040          H  
ATOM  14875 1HG  GLN A 936      -9.134  10.501 -13.526  1.00  1.040          H  
ATOM  14876 2HG  GLN A 936      -7.987  11.573 -12.677  1.00  1.040          H  
ATOM  14877 1HE2 GLN A 936      -9.429  13.947 -14.819  1.00  1.040          H  
ATOM  14878 2HE2 GLN A 936      -9.551  13.187 -13.273  1.00  1.040          H  
ATOM  14879  N   LEU A 937      -8.197   7.312 -13.012  1.00  0.560          N  
ATOM  14880  CA  LEU A 937      -9.315   6.530 -12.504  1.00  0.560          C  
ATOM  14881  C   LEU A 937      -8.952   5.922 -11.157  1.00  0.530          C  
ATOM  14882  O   LEU A 937      -9.777   5.897 -10.249  1.00  0.550          O  
ATOM  14883  CB  LEU A 937      -9.800   5.438 -13.464  1.00  0.780          C  
ATOM  14884  CG  LEU A 937     -11.045   4.574 -12.922  1.00  0.780          C  
ATOM  14885  CD1 LEU A 937     -12.273   5.470 -12.627  1.00  0.780          C  
ATOM  14886  CD2 LEU A 937     -11.423   3.552 -13.941  1.00  0.780          C  
ATOM  14887  H   LEU A 937      -7.722   7.023 -13.875  1.00  0.670          H  
ATOM  14888  HA  LEU A 937     -10.138   7.218 -12.362  1.00  0.670          H  
ATOM  14889 1HB  LEU A 937     -10.091   5.907 -14.402  1.00  0.940          H  
ATOM  14890 2HB  LEU A 937      -8.965   4.762 -13.668  1.00  0.940          H  
ATOM  14891  HG  LEU A 937     -10.757   4.068 -11.995  1.00  0.940          H  
ATOM  14892 1HD1 LEU A 937     -13.096   4.857 -12.270  1.00  0.940          H  
ATOM  14893 2HD1 LEU A 937     -12.044   6.207 -11.872  1.00  0.940          H  
ATOM  14894 3HD1 LEU A 937     -12.566   5.962 -13.536  1.00  0.940          H  
ATOM  14895 1HD2 LEU A 937     -12.228   2.975 -13.557  1.00  0.940          H  
ATOM  14896 2HD2 LEU A 937     -11.730   4.045 -14.860  1.00  0.940          H  
ATOM  14897 3HD2 LEU A 937     -10.601   2.909 -14.132  1.00  0.940          H  
ATOM  14898  N   GLY A 938      -7.722   5.425 -10.992  1.00  0.540          N  
ATOM  14899  CA  GLY A 938      -7.313   4.849  -9.721  1.00  0.530          C  
ATOM  14900  C   GLY A 938      -7.604   5.843  -8.596  1.00  0.520          C  
ATOM  14901  O   GLY A 938      -8.288   5.506  -7.620  1.00  0.520          O  
ATOM  14902  H   GLY A 938      -7.050   5.409 -11.763  1.00  0.650          H  
ATOM  14903 1HA  GLY A 938      -7.841   3.912  -9.547  1.00  0.640          H  
ATOM  14904 2HA  GLY A 938      -6.247   4.625  -9.758  1.00  0.640          H  
ATOM  14905  N   THR A 939      -7.103   7.078  -8.737  1.00  0.530          N  
ATOM  14906  CA  THR A 939      -7.310   8.109  -7.720  1.00  0.530          C  
ATOM  14907  C   THR A 939      -8.786   8.385  -7.511  1.00  0.500          C  
ATOM  14908  O   THR A 939      -9.267   8.461  -6.374  1.00  0.510          O  
ATOM  14909  CB  THR A 939      -6.632   9.443  -8.117  1.00  0.740          C  
ATOM  14910  OG1 THR A 939      -5.225   9.249  -8.219  1.00  0.740          O  
ATOM  14911  CG2 THR A 939      -6.933  10.549  -7.068  1.00  0.740          C  
ATOM  14912  H   THR A 939      -6.552   7.291  -9.575  1.00  0.640          H  
ATOM  14913  HA  THR A 939      -6.888   7.763  -6.781  1.00  0.640          H  
ATOM  14914  HB  THR A 939      -7.010   9.761  -9.094  1.00  0.890          H  
ATOM  14915  HG1 THR A 939      -5.058   8.691  -8.996  1.00  0.890          H  
ATOM  14916 1HG2 THR A 939      -6.445  11.471  -7.371  1.00  0.890          H  
ATOM  14917 2HG2 THR A 939      -8.006  10.725  -6.994  1.00  0.890          H  
ATOM  14918 3HG2 THR A 939      -6.554  10.243  -6.096  1.00  0.890          H  
ATOM  14919  N   PHE A 940      -9.503   8.559  -8.618  1.00  0.500          N  
ATOM  14920  CA  PHE A 940     -10.904   8.892  -8.597  1.00  0.510          C  
ATOM  14921  C   PHE A 940     -11.730   7.872  -7.835  1.00  0.480          C  
ATOM  14922  O   PHE A 940     -12.505   8.224  -6.940  1.00  0.460          O  
ATOM  14923  CB  PHE A 940     -11.424   8.935 -10.027  1.00  0.710          C  
ATOM  14924  CG  PHE A 940     -12.783   9.302 -10.090  1.00  0.710          C  
ATOM  14925  CD1 PHE A 940     -13.068  10.609 -10.173  1.00  0.710          C  
ATOM  14926  CD2 PHE A 940     -13.803   8.381 -10.013  1.00  0.710          C  
ATOM  14927  CE1 PHE A 940     -14.327  11.042 -10.171  1.00  0.710          C  
ATOM  14928  CE2 PHE A 940     -15.062   8.814 -10.009  1.00  0.710          C  
ATOM  14929  CZ  PHE A 940     -15.299  10.162 -10.078  1.00  0.710          C  
ATOM  14930  H   PHE A 940      -9.045   8.490  -9.531  1.00  0.600          H  
ATOM  14931  HA  PHE A 940     -11.028   9.860  -8.119  1.00  0.610          H  
ATOM  14932 1HB  PHE A 940     -10.838   9.639 -10.617  1.00  0.850          H  
ATOM  14933 2HB  PHE A 940     -11.314   7.966 -10.476  1.00  0.850          H  
ATOM  14934  HD1 PHE A 940     -12.239  11.319 -10.241  1.00  0.850          H  
ATOM  14935  HD2 PHE A 940     -13.591   7.318  -9.945  1.00  0.850          H  
ATOM  14936  HE1 PHE A 940     -14.551  12.112 -10.235  1.00  0.850          H  
ATOM  14937  HE2 PHE A 940     -15.891   8.108  -9.946  1.00  0.850          H  
ATOM  14938  HZ  PHE A 940     -16.278  10.512 -10.068  1.00  0.850          H  
ATOM  14939  N   MET A 941     -11.585   6.599  -8.214  1.00  0.500          N  
ATOM  14940  CA  MET A 941     -12.363   5.523  -7.639  1.00  0.500          C  
ATOM  14941  C   MET A 941     -12.072   5.357  -6.170  1.00  0.480          C  
ATOM  14942  O   MET A 941     -12.992   5.126  -5.383  1.00  0.470          O  
ATOM  14943  CB  MET A 941     -12.110   4.232  -8.395  1.00  0.700          C  
ATOM  14944  CG  MET A 941     -13.005   3.062  -7.969  1.00  0.700          C  
ATOM  14945  SD  MET A 941     -12.752   1.585  -8.967  1.00  0.700          S  
ATOM  14946  CE  MET A 941     -13.479   2.070 -10.536  1.00  0.700          C  
ATOM  14947  H   MET A 941     -10.903   6.381  -8.939  1.00  0.600          H  
ATOM  14948  HA  MET A 941     -13.417   5.777  -7.740  1.00  0.600          H  
ATOM  14949 1HB  MET A 941     -12.235   4.427  -9.450  1.00  0.840          H  
ATOM  14950 2HB  MET A 941     -11.065   3.933  -8.251  1.00  0.840          H  
ATOM  14951 1HG  MET A 941     -12.796   2.804  -6.927  1.00  0.840          H  
ATOM  14952 2HG  MET A 941     -14.055   3.353  -8.037  1.00  0.840          H  
ATOM  14953 1HE  MET A 941     -13.387   1.262 -11.239  1.00  0.840          H  
ATOM  14954 2HE  MET A 941     -14.532   2.313 -10.392  1.00  0.840          H  
ATOM  14955 3HE  MET A 941     -12.960   2.924 -10.933  1.00  0.840          H  
ATOM  14956  N   MET A 942     -10.802   5.453  -5.778  1.00  0.490          N  
ATOM  14957  CA  MET A 942     -10.476   5.324  -4.376  1.00  0.490          C  
ATOM  14958  C   MET A 942     -11.174   6.416  -3.560  1.00  0.460          C  
ATOM  14959  O   MET A 942     -11.776   6.119  -2.515  1.00  0.470          O  
ATOM  14960  CB  MET A 942      -8.960   5.332  -4.211  1.00  0.690          C  
ATOM  14961  CG  MET A 942      -8.276   4.018  -4.671  1.00  0.690          C  
ATOM  14962  SD  MET A 942      -6.509   3.953  -4.288  1.00  0.690          S  
ATOM  14963  CE  MET A 942      -5.783   4.786  -5.697  1.00  0.690          C  
ATOM  14964  H   MET A 942     -10.051   5.599  -6.463  1.00  0.590          H  
ATOM  14965  HA  MET A 942     -10.849   4.362  -4.032  1.00  0.590          H  
ATOM  14966 1HB  MET A 942      -8.553   6.139  -4.825  1.00  0.820          H  
ATOM  14967 2HB  MET A 942      -8.692   5.545  -3.189  1.00  0.820          H  
ATOM  14968 1HG  MET A 942      -8.761   3.158  -4.204  1.00  0.820          H  
ATOM  14969 2HG  MET A 942      -8.395   3.906  -5.744  1.00  0.820          H  
ATOM  14970 1HE  MET A 942      -4.702   4.814  -5.586  1.00  0.820          H  
ATOM  14971 2HE  MET A 942      -6.039   4.248  -6.610  1.00  0.820          H  
ATOM  14972 3HE  MET A 942      -6.166   5.795  -5.756  1.00  0.820          H  
ATOM  14973  N   LEU A 943     -11.170   7.666  -4.061  1.00  0.450          N  
ATOM  14974  CA  LEU A 943     -11.852   8.741  -3.346  1.00  0.430          C  
ATOM  14975  C   LEU A 943     -13.352   8.500  -3.273  1.00  0.400          C  
ATOM  14976  O   LEU A 943     -13.954   8.628  -2.205  1.00  0.430          O  
ATOM  14977  CB  LEU A 943     -11.647  10.088  -4.060  1.00  0.610          C  
ATOM  14978  CG  LEU A 943     -10.240  10.726  -4.044  1.00  0.610          C  
ATOM  14979  CD1 LEU A 943     -10.249  11.901  -5.013  1.00  0.610          C  
ATOM  14980  CD2 LEU A 943      -9.882  11.198  -2.644  1.00  0.610          C  
ATOM  14981  H   LEU A 943     -10.641   7.877  -4.919  1.00  0.540          H  
ATOM  14982  HA  LEU A 943     -11.465   8.782  -2.333  1.00  0.520          H  
ATOM  14983 1HB  LEU A 943     -11.919   9.954  -5.108  1.00  0.730          H  
ATOM  14984 2HB  LEU A 943     -12.341  10.808  -3.630  1.00  0.730          H  
ATOM  14985  HG  LEU A 943      -9.502  10.002  -4.383  1.00  0.730          H  
ATOM  14986 1HD1 LEU A 943      -9.269  12.368  -5.044  1.00  0.730          H  
ATOM  14987 2HD1 LEU A 943     -10.500  11.521  -5.991  1.00  0.730          H  
ATOM  14988 3HD1 LEU A 943     -10.986  12.634  -4.711  1.00  0.730          H  
ATOM  14989 1HD2 LEU A 943      -8.893  11.654  -2.666  1.00  0.730          H  
ATOM  14990 2HD2 LEU A 943     -10.617  11.928  -2.306  1.00  0.730          H  
ATOM  14991 3HD2 LEU A 943      -9.869  10.356  -1.958  1.00  0.730          H  
ATOM  14992  N   VAL A 944     -13.957   8.068  -4.380  1.00  0.380          N  
ATOM  14993  CA  VAL A 944     -15.398   7.873  -4.363  1.00  0.360          C  
ATOM  14994  C   VAL A 944     -15.812   6.802  -3.409  1.00  0.340          C  
ATOM  14995  O   VAL A 944     -16.805   6.965  -2.710  1.00  0.320          O  
ATOM  14996  CB  VAL A 944     -15.970   7.482  -5.738  1.00  0.510          C  
ATOM  14997  CG1 VAL A 944     -17.480   7.080  -5.625  1.00  0.510          C  
ATOM  14998  CG2 VAL A 944     -15.870   8.612  -6.630  1.00  0.510          C  
ATOM  14999  H   VAL A 944     -13.423   7.957  -5.246  1.00  0.460          H  
ATOM  15000  HA  VAL A 944     -15.863   8.809  -4.055  1.00  0.430          H  
ATOM  15001  HB  VAL A 944     -15.408   6.636  -6.139  1.00  0.610          H  
ATOM  15002 1HG1 VAL A 944     -17.839   6.839  -6.601  1.00  0.610          H  
ATOM  15003 2HG1 VAL A 944     -17.621   6.217  -4.978  1.00  0.610          H  
ATOM  15004 3HG1 VAL A 944     -18.053   7.921  -5.225  1.00  0.610          H  
ATOM  15005 1HG2 VAL A 944     -16.266   8.320  -7.572  1.00  0.610          H  
ATOM  15006 2HG2 VAL A 944     -16.452   9.427  -6.214  1.00  0.610          H  
ATOM  15007 3HG2 VAL A 944     -14.839   8.918  -6.743  1.00  0.610          H  
ATOM  15008  N   MET A 945     -15.121   5.670  -3.409  1.00  0.340          N  
ATOM  15009  CA  MET A 945     -15.592   4.616  -2.540  1.00  0.380          C  
ATOM  15010  C   MET A 945     -15.373   4.937  -1.074  1.00  0.370          C  
ATOM  15011  O   MET A 945     -16.200   4.576  -0.230  1.00  0.380          O  
ATOM  15012  CB  MET A 945     -14.936   3.304  -2.911  1.00  0.520          C  
ATOM  15013  CG  MET A 945     -15.309   2.823  -4.296  1.00  0.520          C  
ATOM  15014  SD  MET A 945     -17.088   2.832  -4.665  1.00  0.520          S  
ATOM  15015  CE  MET A 945     -17.773   1.654  -3.576  1.00  0.520          C  
ATOM  15016  H   MET A 945     -14.308   5.544  -4.020  1.00  0.410          H  
ATOM  15017  HA  MET A 945     -16.660   4.516  -2.685  1.00  0.460          H  
ATOM  15018 1HB  MET A 945     -13.855   3.432  -2.891  1.00  0.620          H  
ATOM  15019 2HB  MET A 945     -15.191   2.534  -2.183  1.00  0.620          H  
ATOM  15020 1HG  MET A 945     -14.806   3.429  -5.041  1.00  0.620          H  
ATOM  15021 2HG  MET A 945     -14.942   1.822  -4.382  1.00  0.620          H  
ATOM  15022 1HE  MET A 945     -18.851   1.609  -3.738  1.00  0.620          H  
ATOM  15023 2HE  MET A 945     -17.351   0.683  -3.757  1.00  0.620          H  
ATOM  15024 3HE  MET A 945     -17.568   1.955  -2.556  1.00  0.620          H  
ATOM  15025  N   CYS A 946     -14.297   5.662  -0.742  1.00  0.380          N  
ATOM  15026  CA  CYS A 946     -14.072   5.994   0.655  1.00  0.400          C  
ATOM  15027  C   CYS A 946     -15.163   6.929   1.168  1.00  0.360          C  
ATOM  15028  O   CYS A 946     -15.702   6.747   2.275  1.00  0.370          O  
ATOM  15029  CB  CYS A 946     -12.720   6.686   0.817  1.00  0.550          C  
ATOM  15030  SG  CYS A 946     -11.311   5.613   0.513  1.00  0.550          S  
ATOM  15031  H   CYS A 946     -13.605   5.926  -1.453  1.00  0.460          H  
ATOM  15032  HA  CYS A 946     -14.081   5.076   1.240  1.00  0.480          H  
ATOM  15033 1HB  CYS A 946     -12.656   7.529   0.121  1.00  0.660          H  
ATOM  15034 2HB  CYS A 946     -12.637   7.083   1.825  1.00  0.660          H  
ATOM  15035  HG  CYS A 946     -11.456   5.593  -0.840  1.00  0.660          H  
ATOM  15036  N   VAL A 947     -15.505   7.917   0.334  1.00  0.320          N  
ATOM  15037  CA  VAL A 947     -16.491   8.918   0.660  1.00  0.290          C  
ATOM  15038  C   VAL A 947     -17.894   8.317   0.640  1.00  0.280          C  
ATOM  15039  O   VAL A 947     -18.676   8.569   1.561  1.00  0.290          O  
ATOM  15040  CB  VAL A 947     -16.371  10.102  -0.314  1.00  0.420          C  
ATOM  15041  CG1 VAL A 947     -17.469  11.085  -0.079  1.00  0.420          C  
ATOM  15042  CG2 VAL A 947     -15.021  10.792  -0.134  1.00  0.420          C  
ATOM  15043  H   VAL A 947     -15.014   7.996  -0.564  1.00  0.380          H  
ATOM  15044  HA  VAL A 947     -16.288   9.284   1.666  1.00  0.350          H  
ATOM  15045  HB  VAL A 947     -16.459   9.722  -1.337  1.00  0.500          H  
ATOM  15046 1HG1 VAL A 947     -17.367  11.886  -0.797  1.00  0.500          H  
ATOM  15047 2HG1 VAL A 947     -18.422  10.605  -0.201  1.00  0.500          H  
ATOM  15048 3HG1 VAL A 947     -17.390  11.474   0.927  1.00  0.500          H  
ATOM  15049 1HG2 VAL A 947     -14.939  11.612  -0.845  1.00  0.500          H  
ATOM  15050 2HG2 VAL A 947     -14.941  11.176   0.881  1.00  0.500          H  
ATOM  15051 3HG2 VAL A 947     -14.216  10.091  -0.308  1.00  0.500          H  
ATOM  15052  N   SER A 948     -18.209   7.535  -0.403  1.00  0.270          N  
ATOM  15053  CA  SER A 948     -19.510   6.903  -0.564  1.00  0.260          C  
ATOM  15054  C   SER A 948     -19.823   6.029   0.613  1.00  0.270          C  
ATOM  15055  O   SER A 948     -20.946   6.055   1.124  1.00  0.270          O  
ATOM  15056  CB  SER A 948     -19.576   6.040  -1.813  1.00  0.370          C  
ATOM  15057  OG  SER A 948     -20.839   5.442  -1.898  1.00  0.370          O  
ATOM  15058  H   SER A 948     -17.533   7.384  -1.142  1.00  0.320          H  
ATOM  15059  HA  SER A 948     -20.268   7.681  -0.632  1.00  0.310          H  
ATOM  15060 1HB  SER A 948     -19.393   6.640  -2.696  1.00  0.440          H  
ATOM  15061 2HB  SER A 948     -18.806   5.271  -1.773  1.00  0.440          H  
ATOM  15062  HG  SER A 948     -20.894   4.988  -2.751  1.00  0.440          H  
ATOM  15063  N   TRP A 949     -18.847   5.232   1.064  1.00  0.280          N  
ATOM  15064  CA  TRP A 949     -19.104   4.381   2.198  1.00  0.290          C  
ATOM  15065  C   TRP A 949     -19.462   5.216   3.409  1.00  0.300          C  
ATOM  15066  O   TRP A 949     -20.456   4.935   4.077  1.00  0.300          O  
ATOM  15067  CB  TRP A 949     -17.891   3.519   2.529  1.00  0.400          C  
ATOM  15068  CG  TRP A 949     -18.160   2.599   3.665  1.00  0.400          C  
ATOM  15069  CD1 TRP A 949     -18.702   1.380   3.546  1.00  0.400          C  
ATOM  15070  CD2 TRP A 949     -17.935   2.797   5.094  1.00  0.400          C  
ATOM  15071  NE1 TRP A 949     -18.841   0.802   4.768  1.00  0.400          N  
ATOM  15072  CE2 TRP A 949     -18.378   1.646   5.725  1.00  0.400          C  
ATOM  15073  CE3 TRP A 949     -17.409   3.843   5.867  1.00  0.400          C  
ATOM  15074  CZ2 TRP A 949     -18.320   1.488   7.100  1.00  0.400          C  
ATOM  15075  CZ3 TRP A 949     -17.356   3.694   7.244  1.00  0.400          C  
ATOM  15076  CH2 TRP A 949     -17.799   2.543   7.847  1.00  0.400          C  
ATOM  15077  H   TRP A 949     -17.932   5.195   0.604  1.00  0.340          H  
ATOM  15078  HA  TRP A 949     -19.942   3.731   1.971  1.00  0.350          H  
ATOM  15079 1HB  TRP A 949     -17.613   2.931   1.657  1.00  0.480          H  
ATOM  15080 2HB  TRP A 949     -17.041   4.157   2.777  1.00  0.480          H  
ATOM  15081  HD1 TRP A 949     -18.994   0.929   2.605  1.00  0.480          H  
ATOM  15082  HE1 TRP A 949     -19.234  -0.105   4.938  1.00  0.480          H  
ATOM  15083  HE3 TRP A 949     -17.052   4.753   5.397  1.00  0.480          H  
ATOM  15084  HZ2 TRP A 949     -18.673   0.581   7.594  1.00  0.480          H  
ATOM  15085  HZ3 TRP A 949     -16.948   4.513   7.833  1.00  0.480          H  
ATOM  15086  HH2 TRP A 949     -17.744   2.452   8.930  1.00  0.480          H  
ATOM  15087  N   ALA A 950     -18.665   6.248   3.723  1.00  0.310          N  
ATOM  15088  CA  ALA A 950     -18.953   7.029   4.921  1.00  0.340          C  
ATOM  15089  C   ALA A 950     -20.312   7.717   4.864  1.00  0.330          C  
ATOM  15090  O   ALA A 950     -21.079   7.691   5.844  1.00  0.350          O  
ATOM  15091  CB  ALA A 950     -17.865   8.068   5.118  1.00  0.460          C  
ATOM  15092  H   ALA A 950     -17.839   6.468   3.150  1.00  0.370          H  
ATOM  15093  HA  ALA A 950     -18.958   6.351   5.771  1.00  0.410          H  
ATOM  15094 1HB  ALA A 950     -18.046   8.629   6.028  1.00  0.560          H  
ATOM  15095 2HB  ALA A 950     -16.899   7.565   5.187  1.00  0.560          H  
ATOM  15096 3HB  ALA A 950     -17.858   8.745   4.260  1.00  0.560          H  
ATOM  15097  N   PHE A 951     -20.662   8.262   3.700  1.00  0.320          N  
ATOM  15098  CA  PHE A 951     -21.936   8.940   3.623  1.00  0.330          C  
ATOM  15099  C   PHE A 951     -23.072   7.954   3.692  1.00  0.310          C  
ATOM  15100  O   PHE A 951     -23.932   8.062   4.568  1.00  0.340          O  
ATOM  15101  CB  PHE A 951     -22.052   9.783   2.350  1.00  0.460          C  
ATOM  15102  CG  PHE A 951     -21.529  11.193   2.459  1.00  0.460          C  
ATOM  15103  CD1 PHE A 951     -20.215  11.513   2.204  1.00  0.460          C  
ATOM  15104  CD2 PHE A 951     -22.404  12.217   2.781  1.00  0.460          C  
ATOM  15105  CE1 PHE A 951     -19.779  12.821   2.282  1.00  0.460          C  
ATOM  15106  CE2 PHE A 951     -21.984  13.515   2.859  1.00  0.460          C  
ATOM  15107  CZ  PHE A 951     -20.667  13.827   2.611  1.00  0.460          C  
ATOM  15108  H   PHE A 951     -20.018   8.255   2.901  1.00  0.380          H  
ATOM  15109  HA  PHE A 951     -22.008   9.613   4.469  1.00  0.400          H  
ATOM  15110 1HB  PHE A 951     -21.499   9.281   1.547  1.00  0.550          H  
ATOM  15111 2HB  PHE A 951     -23.091   9.833   2.036  1.00  0.550          H  
ATOM  15112  HD1 PHE A 951     -19.524  10.725   1.943  1.00  0.550          H  
ATOM  15113  HD2 PHE A 951     -23.442  11.979   2.964  1.00  0.550          H  
ATOM  15114  HE1 PHE A 951     -18.740  13.056   2.081  1.00  0.550          H  
ATOM  15115  HE2 PHE A 951     -22.697  14.305   3.111  1.00  0.550          H  
ATOM  15116  HZ  PHE A 951     -20.334  14.866   2.673  1.00  0.550          H  
ATOM  15117  N   ALA A 952     -23.073   6.934   2.856  1.00  0.300          N  
ATOM  15118  CA  ALA A 952     -24.182   6.010   2.909  1.00  0.280          C  
ATOM  15119  C   ALA A 952     -24.309   5.316   4.277  1.00  0.300          C  
ATOM  15120  O   ALA A 952     -25.425   5.093   4.754  1.00  0.300          O  
ATOM  15121  CB  ALA A 952     -24.010   4.992   1.816  1.00  0.400          C  
ATOM  15122  H   ALA A 952     -22.329   6.803   2.160  1.00  0.360          H  
ATOM  15123  HA  ALA A 952     -25.095   6.570   2.728  1.00  0.340          H  
ATOM  15124 1HB  ALA A 952     -24.836   4.326   1.806  1.00  0.480          H  
ATOM  15125 2HB  ALA A 952     -23.944   5.507   0.858  1.00  0.480          H  
ATOM  15126 3HB  ALA A 952     -23.085   4.443   1.997  1.00  0.480          H  
ATOM  15127  N   THR A 953     -23.170   4.979   4.908  1.00  0.330          N  
ATOM  15128  CA  THR A 953     -23.153   4.254   6.173  1.00  0.360          C  
ATOM  15129  C   THR A 953     -23.625   5.076   7.339  1.00  0.400          C  
ATOM  15130  O   THR A 953     -24.481   4.627   8.097  1.00  0.450          O  
ATOM  15131  CB  THR A 953     -21.743   3.704   6.467  1.00  0.490          C  
ATOM  15132  OG1 THR A 953     -21.368   2.820   5.409  1.00  0.490          O  
ATOM  15133  CG2 THR A 953     -21.729   2.926   7.744  1.00  0.490          C  
ATOM  15134  H   THR A 953     -22.262   5.191   4.493  1.00  0.400          H  
ATOM  15135  HA  THR A 953     -23.831   3.419   6.102  1.00  0.430          H  
ATOM  15136  HB  THR A 953     -21.029   4.527   6.538  1.00  0.590          H  
ATOM  15137  HG1 THR A 953     -21.042   3.367   4.665  1.00  0.590          H  
ATOM  15138 1HG2 THR A 953     -20.746   2.543   7.925  1.00  0.590          H  
ATOM  15139 2HG2 THR A 953     -22.021   3.551   8.581  1.00  0.590          H  
ATOM  15140 3HG2 THR A 953     -22.412   2.112   7.638  1.00  0.590          H  
ATOM  15141  N   PHE A 954     -23.100   6.284   7.496  1.00  0.420          N  
ATOM  15142  CA  PHE A 954     -23.528   7.068   8.624  1.00  0.470          C  
ATOM  15143  C   PHE A 954     -24.351   8.282   8.249  1.00  0.480          C  
ATOM  15144  O   PHE A 954     -25.277   8.607   8.972  1.00  0.500          O  
ATOM  15145  CB  PHE A 954     -22.336   7.482   9.471  1.00  0.640          C  
ATOM  15146  CG  PHE A 954     -21.619   6.330  10.075  1.00  0.640          C  
ATOM  15147  CD1 PHE A 954     -20.338   5.994   9.671  1.00  0.640          C  
ATOM  15148  CD2 PHE A 954     -22.234   5.564  11.047  1.00  0.640          C  
ATOM  15149  CE1 PHE A 954     -19.691   4.924  10.252  1.00  0.640          C  
ATOM  15150  CE2 PHE A 954     -21.603   4.500  11.616  1.00  0.640          C  
ATOM  15151  CZ  PHE A 954     -20.326   4.185  11.227  1.00  0.640          C  
ATOM  15152  H   PHE A 954     -22.383   6.629   6.857  1.00  0.500          H  
ATOM  15153  HA  PHE A 954     -24.160   6.442   9.249  1.00  0.560          H  
ATOM  15154 1HB  PHE A 954     -21.633   8.021   8.855  1.00  0.770          H  
ATOM  15155 2HB  PHE A 954     -22.658   8.143  10.266  1.00  0.770          H  
ATOM  15156  HD1 PHE A 954     -19.841   6.586   8.900  1.00  0.770          H  
ATOM  15157  HD2 PHE A 954     -23.231   5.822  11.357  1.00  0.770          H  
ATOM  15158  HE1 PHE A 954     -18.680   4.668   9.946  1.00  0.770          H  
ATOM  15159  HE2 PHE A 954     -22.109   3.910  12.385  1.00  0.770          H  
ATOM  15160  HZ  PHE A 954     -19.817   3.356  11.690  1.00  0.770          H  
ATOM  15161  N   PHE A 955     -24.064   8.972   7.150  1.00  0.500          N  
ATOM  15162  CA  PHE A 955     -24.841  10.189   6.884  1.00  0.510          C  
ATOM  15163  C   PHE A 955     -26.303   9.879   6.631  1.00  0.500          C  
ATOM  15164  O   PHE A 955     -27.204  10.436   7.265  1.00  0.550          O  
ATOM  15165  CB  PHE A 955     -24.322  10.947   5.683  1.00  0.710          C  
ATOM  15166  CG  PHE A 955     -25.097  12.103   5.378  1.00  0.710          C  
ATOM  15167  CD1 PHE A 955     -25.042  13.204   6.149  1.00  0.710          C  
ATOM  15168  CD2 PHE A 955     -25.886  12.095   4.296  1.00  0.710          C  
ATOM  15169  CE1 PHE A 955     -25.764  14.303   5.849  1.00  0.710          C  
ATOM  15170  CE2 PHE A 955     -26.610  13.162   3.975  1.00  0.710          C  
ATOM  15171  CZ  PHE A 955     -26.556  14.292   4.756  1.00  0.710          C  
ATOM  15172  H   PHE A 955     -23.340   8.650   6.497  1.00  0.600          H  
ATOM  15173  HA  PHE A 955     -24.772  10.837   7.759  1.00  0.610          H  
ATOM  15174 1HB  PHE A 955     -23.312  11.217   5.797  1.00  0.850          H  
ATOM  15175 2HB  PHE A 955     -24.377  10.327   4.827  1.00  0.850          H  
ATOM  15176  HD1 PHE A 955     -24.421  13.192   7.022  1.00  0.850          H  
ATOM  15177  HD2 PHE A 955     -25.929  11.203   3.686  1.00  0.850          H  
ATOM  15178  HE1 PHE A 955     -25.713  15.172   6.486  1.00  0.850          H  
ATOM  15179  HE2 PHE A 955     -27.243  13.119   3.104  1.00  0.850          H  
ATOM  15180  HZ  PHE A 955     -27.151  15.164   4.502  1.00  0.850          H  
ATOM  15181  N   PHE A 956     -26.525   8.991   5.672  1.00  0.450          N  
ATOM  15182  CA  PHE A 956     -27.860   8.587   5.264  1.00  0.440          C  
ATOM  15183  C   PHE A 956     -28.619   7.983   6.434  1.00  0.460          C  
ATOM  15184  O   PHE A 956     -29.782   8.312   6.695  1.00  0.500          O  
ATOM  15185  CB  PHE A 956     -27.786   7.649   4.068  1.00  0.620          C  
ATOM  15186  CG  PHE A 956     -29.069   7.077   3.686  1.00  0.620          C  
ATOM  15187  CD1 PHE A 956     -30.051   7.839   3.099  1.00  0.620          C  
ATOM  15188  CD2 PHE A 956     -29.295   5.752   3.899  1.00  0.620          C  
ATOM  15189  CE1 PHE A 956     -31.256   7.260   2.752  1.00  0.620          C  
ATOM  15190  CE2 PHE A 956     -30.485   5.186   3.554  1.00  0.620          C  
ATOM  15191  CZ  PHE A 956     -31.466   5.950   2.977  1.00  0.620          C  
ATOM  15192  H   PHE A 956     -25.698   8.575   5.226  1.00  0.540          H  
ATOM  15193  HA  PHE A 956     -28.396   9.483   4.948  1.00  0.530          H  
ATOM  15194 1HB  PHE A 956     -27.382   8.168   3.223  1.00  0.740          H  
ATOM  15195 2HB  PHE A 956     -27.110   6.837   4.298  1.00  0.740          H  
ATOM  15196  HD1 PHE A 956     -29.872   8.899   2.919  1.00  0.740          H  
ATOM  15197  HD2 PHE A 956     -28.505   5.152   4.353  1.00  0.740          H  
ATOM  15198  HE1 PHE A 956     -32.049   7.841   2.297  1.00  0.740          H  
ATOM  15199  HE2 PHE A 956     -30.653   4.137   3.739  1.00  0.740          H  
ATOM  15200  HZ  PHE A 956     -32.409   5.513   2.702  1.00  0.740          H  
ATOM  15201  N   GLN A 957     -27.972   7.052   7.116  1.00  0.450          N  
ATOM  15202  CA  GLN A 957     -28.568   6.401   8.268  1.00  0.490          C  
ATOM  15203  C   GLN A 957     -28.850   7.390   9.410  1.00  0.540          C  
ATOM  15204  O   GLN A 957     -29.893   7.284  10.063  1.00  0.570          O  
ATOM  15205  CB  GLN A 957     -27.662   5.257   8.697  1.00  0.670          C  
ATOM  15206  CG  GLN A 957     -27.642   4.123   7.675  1.00  0.670          C  
ATOM  15207  CD  GLN A 957     -28.979   3.433   7.583  1.00  0.670          C  
ATOM  15208  OE1 GLN A 957     -29.414   2.769   8.504  1.00  0.670          O  
ATOM  15209  NE2 GLN A 957     -29.667   3.628   6.499  1.00  0.670          N  
ATOM  15210  H   GLN A 957     -27.050   6.793   6.792  1.00  0.540          H  
ATOM  15211  HA  GLN A 957     -29.525   5.986   7.964  1.00  0.590          H  
ATOM  15212 1HB  GLN A 957     -26.648   5.631   8.810  1.00  0.800          H  
ATOM  15213 2HB  GLN A 957     -27.963   4.873   9.641  1.00  0.800          H  
ATOM  15214 1HG  GLN A 957     -27.378   4.521   6.692  1.00  0.800          H  
ATOM  15215 2HG  GLN A 957     -26.902   3.388   7.981  1.00  0.800          H  
ATOM  15216 1HE2 GLN A 957     -30.572   3.214   6.389  1.00  0.800          H  
ATOM  15217 2HE2 GLN A 957     -29.289   4.202   5.777  1.00  0.800          H  
ATOM  15218  N   CYS A 958     -27.975   8.391   9.622  1.00  0.570          N  
ATOM  15219  CA  CYS A 958     -28.242   9.402  10.637  1.00  0.650          C  
ATOM  15220  C   CYS A 958     -29.454  10.240  10.244  1.00  0.690          C  
ATOM  15221  O   CYS A 958     -30.276  10.561  11.109  1.00  0.760          O  
ATOM  15222  CB  CYS A 958     -27.068  10.341  10.861  1.00  0.880          C  
ATOM  15223  SG  CYS A 958     -25.672   9.628  11.651  1.00  0.880          S  
ATOM  15224  H   CYS A 958     -27.092   8.426   9.114  1.00  0.680          H  
ATOM  15225  HA  CYS A 958     -28.450   8.898  11.579  1.00  0.780          H  
ATOM  15226 1HB  CYS A 958     -26.738  10.736   9.905  1.00  1.050          H  
ATOM  15227 2HB  CYS A 958     -27.400  11.162  11.476  1.00  1.050          H  
ATOM  15228  HG  CYS A 958     -25.429   8.750  10.665  1.00  1.050          H  
ATOM  15229  N   LEU A 959     -29.590  10.588   8.941  1.00  0.670          N  
ATOM  15230  CA  LEU A 959     -30.759  11.353   8.515  1.00  0.720          C  
ATOM  15231  C   LEU A 959     -32.007  10.542   8.766  1.00  0.680          C  
ATOM  15232  O   LEU A 959     -33.026  11.088   9.188  1.00  0.750          O  
ATOM  15233  CB  LEU A 959     -30.767  11.688   7.006  1.00  0.990          C  
ATOM  15234  CG  LEU A 959     -29.783  12.720   6.426  1.00  0.990          C  
ATOM  15235  CD1 LEU A 959     -29.924  12.706   4.893  1.00  0.990          C  
ATOM  15236  CD2 LEU A 959     -30.115  14.104   6.954  1.00  0.990          C  
ATOM  15237  H   LEU A 959     -28.842  10.363   8.275  1.00  0.800          H  
ATOM  15238  HA  LEU A 959     -30.817  12.263   9.101  1.00  0.860          H  
ATOM  15239 1HB  LEU A 959     -30.607  10.759   6.460  1.00  1.190          H  
ATOM  15240 2HB  LEU A 959     -31.758  12.045   6.764  1.00  1.190          H  
ATOM  15241  HG  LEU A 959     -28.756  12.456   6.688  1.00  1.190          H  
ATOM  15242 1HD1 LEU A 959     -29.267  13.429   4.461  1.00  1.190          H  
ATOM  15243 2HD1 LEU A 959     -29.684  11.718   4.502  1.00  1.190          H  
ATOM  15244 3HD1 LEU A 959     -30.940  12.962   4.627  1.00  1.190          H  
ATOM  15245 1HD2 LEU A 959     -29.422  14.825   6.519  1.00  1.190          H  
ATOM  15246 2HD2 LEU A 959     -31.138  14.366   6.674  1.00  1.190          H  
ATOM  15247 3HD2 LEU A 959     -30.020  14.126   8.033  1.00  1.190          H  
ATOM  15248  N   CYS A 960     -31.940   9.235   8.506  1.00  0.590          N  
ATOM  15249  CA  CYS A 960     -33.092   8.382   8.719  1.00  0.590          C  
ATOM  15250  C   CYS A 960     -33.462   8.309  10.211  1.00  0.580          C  
ATOM  15251  O   CYS A 960     -34.629   8.460  10.583  1.00  0.640          O  
ATOM  15252  CB  CYS A 960     -32.804   6.977   8.195  1.00  0.830          C  
ATOM  15253  SG  CYS A 960     -32.663   6.857   6.390  1.00  0.830          S  
ATOM  15254  H   CYS A 960     -31.079   8.853   8.105  1.00  0.710          H  
ATOM  15255  HA  CYS A 960     -33.931   8.795   8.165  1.00  0.710          H  
ATOM  15256 1HB  CYS A 960     -31.879   6.618   8.623  1.00  0.990          H  
ATOM  15257 2HB  CYS A 960     -33.586   6.319   8.517  1.00  0.990          H  
ATOM  15258  HG  CYS A 960     -31.459   7.492   6.298  1.00  0.990          H  
ATOM  15259  N   ARG A 961     -32.479   8.179  11.093  1.00  0.590          N  
ATOM  15260  CA  ARG A 961     -32.801   8.129  12.513  1.00  0.630          C  
ATOM  15261  C   ARG A 961     -33.393   9.442  13.002  1.00  0.660          C  
ATOM  15262  O   ARG A 961     -34.324   9.457  13.809  1.00  0.740          O  
ATOM  15263  CB  ARG A 961     -31.609   7.750  13.373  1.00  0.870          C  
ATOM  15264  CG  ARG A 961     -31.938   7.639  14.871  1.00  0.870          C  
ATOM  15265  CD  ARG A 961     -30.873   6.953  15.620  1.00  0.870          C  
ATOM  15266  NE  ARG A 961     -31.209   6.806  17.059  1.00  0.870          N  
ATOM  15267  CZ  ARG A 961     -30.819   7.595  18.094  1.00  0.870          C  
ATOM  15268  NH1 ARG A 961     -30.000   8.614  17.947  1.00  0.870          N  
ATOM  15269  NH2 ARG A 961     -31.280   7.294  19.292  1.00  0.870          N  
ATOM  15270  H   ARG A 961     -31.509   8.047  10.771  1.00  0.710          H  
ATOM  15271  HA  ARG A 961     -33.557   7.349  12.651  1.00  0.760          H  
ATOM  15272 1HB  ARG A 961     -31.203   6.800  13.054  1.00  1.040          H  
ATOM  15273 2HB  ARG A 961     -30.819   8.498  13.247  1.00  1.040          H  
ATOM  15274 1HG  ARG A 961     -32.068   8.634  15.296  1.00  1.040          H  
ATOM  15275 2HG  ARG A 961     -32.861   7.075  14.993  1.00  1.040          H  
ATOM  15276 1HD  ARG A 961     -30.763   5.960  15.192  1.00  1.040          H  
ATOM  15277 2HD  ARG A 961     -29.935   7.495  15.524  1.00  1.040          H  
ATOM  15278  HE  ARG A 961     -31.855   6.041  17.324  1.00  1.040          H  
ATOM  15279 1HH1 ARG A 961     -29.603   8.827  17.053  1.00  1.040          H  
ATOM  15280 2HH1 ARG A 961     -29.721   9.153  18.756  1.00  1.040          H  
ATOM  15281 1HH2 ARG A 961     -31.914   6.479  19.380  1.00  1.040          H  
ATOM  15282 2HH2 ARG A 961     -31.021   7.836  20.098  1.00  1.040          H  
ATOM  15283  N   CYS A 962     -32.825  10.564  12.554  1.00  0.670          N  
ATOM  15284  CA  CYS A 962     -33.312  11.851  13.005  1.00  0.750          C  
ATOM  15285  C   CYS A 962     -34.680  12.217  12.430  1.00  0.750          C  
ATOM  15286  O   CYS A 962     -35.564  12.655  13.169  1.00  0.900          O  
ATOM  15287  CB  CYS A 962     -32.345  12.964  12.607  1.00  1.020          C  
ATOM  15288  SG  CYS A 962     -32.786  14.575  13.295  1.00  1.020          S  
ATOM  15289  H   CYS A 962     -32.030  10.516  11.909  1.00  0.800          H  
ATOM  15290  HA  CYS A 962     -33.386  11.824  14.090  1.00  0.900          H  
ATOM  15291 1HB  CYS A 962     -31.341  12.723  12.896  1.00  1.220          H  
ATOM  15292 2HB  CYS A 962     -32.344  13.052  11.517  1.00  1.220          H  
ATOM  15293  HG  CYS A 962     -34.098  14.490  12.995  1.00  1.220          H  
ATOM  15294  N   LEU A 963     -34.821  12.102  11.098  1.00  0.710          N  
ATOM  15295  CA  LEU A 963     -36.012  12.551  10.397  1.00  0.910          C  
ATOM  15296  C   LEU A 963     -36.609  11.577   9.358  1.00  0.880          C  
ATOM  15297  O   LEU A 963     -37.261  12.049   8.418  1.00  1.280          O  
ATOM  15298  CB  LEU A 963     -35.656  13.832   9.629  1.00  1.190          C  
ATOM  15299  CG  LEU A 963     -35.163  15.057  10.400  1.00  1.190          C  
ATOM  15300  CD1 LEU A 963     -34.668  16.079   9.393  1.00  1.190          C  
ATOM  15301  CD2 LEU A 963     -36.255  15.636  11.276  1.00  1.190          C  
ATOM  15302  H   LEU A 963     -34.067  11.708  10.537  1.00  0.850          H  
ATOM  15303  HA  LEU A 963     -36.782  12.748  11.138  1.00  1.090          H  
ATOM  15304 1HB  LEU A 963     -34.863  13.572   8.928  1.00  1.430          H  
ATOM  15305 2HB  LEU A 963     -36.532  14.152   9.074  1.00  1.430          H  
ATOM  15306  HG  LEU A 963     -34.342  14.778  10.998  1.00  1.430          H  
ATOM  15307 1HD1 LEU A 963     -34.281  16.952   9.917  1.00  1.430          H  
ATOM  15308 2HD1 LEU A 963     -33.872  15.636   8.788  1.00  1.430          H  
ATOM  15309 3HD1 LEU A 963     -35.490  16.376   8.745  1.00  1.430          H  
ATOM  15310 1HD2 LEU A 963     -35.866  16.503  11.809  1.00  1.430          H  
ATOM  15311 2HD2 LEU A 963     -37.100  15.936  10.660  1.00  1.430          H  
ATOM  15312 3HD2 LEU A 963     -36.583  14.892  12.004  1.00  1.430          H  
ATOM  15313  N   GLY A 964     -36.394  10.260   9.467  1.00  0.680          N  
ATOM  15314  CA  GLY A 964     -36.934   9.331   8.480  1.00  0.620          C  
ATOM  15315  C   GLY A 964     -38.415   9.137   8.725  1.00  0.690          C  
ATOM  15316  O   GLY A 964     -38.955   9.693   9.685  1.00  0.800          O  
ATOM  15317  H   GLY A 964     -35.827   9.857  10.208  1.00  0.820          H  
ATOM  15318 1HA  GLY A 964     -36.753   9.704   7.478  1.00  0.740          H  
ATOM  15319 2HA  GLY A 964     -36.415   8.377   8.578  1.00  0.740          H  
ATOM  15320  N   PRO A 965     -39.113   8.391   7.864  1.00  0.740          N  
ATOM  15321  CA  PRO A 965     -40.522   8.141   7.973  1.00  0.910          C  
ATOM  15322  C   PRO A 965     -40.837   7.149   9.074  1.00  0.970          C  
ATOM  15323  O   PRO A 965     -40.061   6.216   9.338  1.00  0.920          O  
ATOM  15324  CB  PRO A 965     -40.857   7.566   6.611  1.00  1.360          C  
ATOM  15325  CG  PRO A 965     -39.616   6.884   6.176  1.00  1.360          C  
ATOM  15326  CD  PRO A 965     -38.464   7.726   6.726  1.00  1.360          C  
ATOM  15327  HA  PRO A 965     -41.046   9.094   8.143  1.00  1.090          H  
ATOM  15328 1HB  PRO A 965     -41.696   6.887   6.704  1.00  1.640          H  
ATOM  15329 2HB  PRO A 965     -41.157   8.362   5.932  1.00  1.640          H  
ATOM  15330 1HG  PRO A 965     -39.639   5.871   6.559  1.00  1.640          H  
ATOM  15331 2HG  PRO A 965     -39.624   6.807   5.099  1.00  1.640          H  
ATOM  15332 1HD  PRO A 965     -37.650   7.077   7.061  1.00  1.640          H  
ATOM  15333 2HD  PRO A 965     -38.135   8.433   5.978  1.00  1.640          H  
ATOM  15334  N   GLN A 966     -42.016   7.320   9.651  1.00  1.200          N  
ATOM  15335  CA  GLN A 966     -42.587   6.439  10.653  1.00  1.180          C  
ATOM  15336  C   GLN A 966     -44.096   6.579  10.564  1.00  1.370          C  
ATOM  15337  O   GLN A 966     -44.570   7.632  10.141  1.00  2.000          O  
ATOM  15338  CB  GLN A 966     -42.057   6.819  12.033  1.00  1.660          C  
ATOM  15339  CG  GLN A 966     -42.424   8.233  12.455  1.00  1.660          C  
ATOM  15340  CD  GLN A 966     -41.751   8.655  13.735  1.00  1.660          C  
ATOM  15341  OE1 GLN A 966     -40.966   7.888  14.324  1.00  1.660          O  
ATOM  15342  NE2 GLN A 966     -42.064   9.874  14.181  1.00  1.660          N  
ATOM  15343  H   GLN A 966     -42.568   8.120   9.371  1.00  1.440          H  
ATOM  15344  HA  GLN A 966     -42.315   5.407  10.428  1.00  1.420          H  
ATOM  15345 1HB  GLN A 966     -42.443   6.125  12.778  1.00  1.990          H  
ATOM  15346 2HB  GLN A 966     -40.969   6.734  12.037  1.00  1.990          H  
ATOM  15347 1HG  GLN A 966     -42.115   8.923  11.671  1.00  1.990          H  
ATOM  15348 2HG  GLN A 966     -43.502   8.295  12.603  1.00  1.990          H  
ATOM  15349 1HE2 GLN A 966     -41.677  10.233  15.032  1.00  1.990          H  
ATOM  15350 2HE2 GLN A 966     -42.707  10.443  13.663  1.00  1.990          H  
ATOM  15351  N   GLY A 967     -44.858   5.562  10.976  1.00  1.640          N  
ATOM  15352  CA  GLY A 967     -46.320   5.699  10.952  1.00  1.960          C  
ATOM  15353  C   GLY A 967     -46.871   5.608   9.527  1.00  1.770          C  
ATOM  15354  O   GLY A 967     -47.891   6.212   9.200  1.00  2.210          O  
ATOM  15355  H   GLY A 967     -44.429   4.711  11.316  1.00  1.970          H  
ATOM  15356 1HA  GLY A 967     -46.769   4.920  11.570  1.00  2.350          H  
ATOM  15357 2HA  GLY A 967     -46.600   6.655  11.390  1.00  2.350          H  
ATOM  15358  N   THR A 968     -46.187   4.837   8.686  1.00  1.990          N  
ATOM  15359  CA  THR A 968     -46.511   4.669   7.274  1.00  2.370          C  
ATOM  15360  C   THR A 968     -47.467   3.514   6.998  1.00  2.800          C  
ATOM  15361  O   THR A 968     -47.734   3.176   5.842  1.00  3.410          O  
ATOM  15362  CB  THR A 968     -45.217   4.447   6.474  1.00  3.170          C  
ATOM  15363  OG1 THR A 968     -44.565   3.252   6.945  1.00  3.170          O  
ATOM  15364  CG2 THR A 968     -44.276   5.630   6.673  1.00  3.170          C  
ATOM  15365  H   THR A 968     -45.374   4.347   9.027  1.00  2.390          H  
ATOM  15366  HA  THR A 968     -46.986   5.587   6.924  1.00  2.840          H  
ATOM  15367  HB  THR A 968     -45.452   4.341   5.417  1.00  3.800          H  
ATOM  15368  HG1 THR A 968     -45.045   2.480   6.614  1.00  3.800          H  
ATOM  15369 1HG2 THR A 968     -43.372   5.450   6.101  1.00  3.800          H  
ATOM  15370 2HG2 THR A 968     -44.759   6.540   6.322  1.00  3.800          H  
ATOM  15371 3HG2 THR A 968     -44.026   5.739   7.721  1.00  3.800          H  
ATOM  15372  N   CYS A 969     -47.936   2.872   8.055  1.00  3.130          N  
ATOM  15373  CA  CYS A 969     -48.836   1.746   7.948  1.00  4.150          C  
ATOM  15374  C   CYS A 969     -50.169   2.212   7.332  1.00  4.680          C  
ATOM  15375  O   CYS A 969     -50.732   3.199   7.806  1.00  5.370          O  
ATOM  15376  CB  CYS A 969     -49.045   1.190   9.334  1.00  5.400          C  
ATOM  15377  SG  CYS A 969     -47.531   0.582  10.009  1.00  5.400          S  
ATOM  15378  H   CYS A 969     -47.669   3.205   8.966  1.00  3.760          H  
ATOM  15379  HA  CYS A 969     -48.348   0.992   7.355  1.00  4.980          H  
ATOM  15380 1HB  CYS A 969     -49.446   1.953  10.000  1.00  6.480          H  
ATOM  15381 2HB  CYS A 969     -49.744   0.385   9.295  1.00  6.480          H  
ATOM  15382  HG  CYS A 969     -47.194  -0.121   8.907  1.00  6.480          H  
ATOM  15383  N   GLY A 970     -50.701   1.536   6.291  1.00  4.690          N  
ATOM  15384  CA  GLY A 970     -50.192   0.308   5.670  1.00  5.500          C  
ATOM  15385  C   GLY A 970     -50.638  -0.958   6.403  1.00  5.500          C  
ATOM  15386  O   GLY A 970     -51.829  -1.259   6.455  1.00  5.680          O  
ATOM  15387  H   GLY A 970     -51.554   1.909   5.908  1.00  5.630          H  
ATOM  15388 1HA  GLY A 970     -50.578   0.265   4.652  1.00  6.600          H  
ATOM  15389 2HA  GLY A 970     -49.113   0.331   5.559  1.00  6.600          H  
ATOM  15390  N   GLN A 971     -49.694  -1.723   6.933  1.00  5.700          N  
ATOM  15391  CA  GLN A 971     -49.961  -3.050   7.493  1.00  6.220          C  
ATOM  15392  C   GLN A 971     -50.754  -3.126   8.813  1.00  6.760          C  
ATOM  15393  O   GLN A 971     -51.027  -4.229   9.285  1.00  7.280          O  
ATOM  15394  CB  GLN A 971     -48.641  -3.823   7.651  1.00  8.500          C  
ATOM  15395  CG  GLN A 971     -47.692  -3.320   8.743  1.00  8.500          C  
ATOM  15396  CD  GLN A 971     -46.774  -2.217   8.283  1.00  8.500          C  
ATOM  15397  OE1 GLN A 971     -47.139  -1.380   7.438  1.00  8.500          O  
ATOM  15398  NE2 GLN A 971     -45.576  -2.184   8.840  1.00  8.500          N  
ATOM  15399  H   GLN A 971     -48.727  -1.406   6.890  1.00  6.840          H  
ATOM  15400  HA  GLN A 971     -50.551  -3.588   6.751  1.00  7.460          H  
ATOM  15401 1HB  GLN A 971     -48.867  -4.866   7.871  1.00 10.200          H  
ATOM  15402 2HB  GLN A 971     -48.098  -3.807   6.705  1.00 10.200          H  
ATOM  15403 1HG  GLN A 971     -48.262  -2.958   9.584  1.00 10.200          H  
ATOM  15404 2HG  GLN A 971     -47.071  -4.155   9.060  1.00 10.200          H  
ATOM  15405 1HE2 GLN A 971     -44.921  -1.473   8.584  1.00 10.200          H  
ATOM  15406 2HE2 GLN A 971     -45.321  -2.874   9.520  1.00 10.200          H  
ATOM  15407  N   ILE A 972     -51.080  -1.998   9.436  1.00  6.850          N  
ATOM  15408  CA  ILE A 972     -51.840  -2.040  10.682  1.00  7.390          C  
ATOM  15409  C   ILE A 972     -53.323  -1.675  10.459  1.00  7.610          C  
ATOM  15410  O   ILE A 972     -53.635  -0.544  10.080  1.00  7.530          O  
ATOM  15411  CB  ILE A 972     -51.258  -1.098  11.757  1.00 10.130          C  
ATOM  15412  CG1 ILE A 972     -49.815  -1.531  12.081  1.00 10.130          C  
ATOM  15413  CG2 ILE A 972     -52.151  -1.097  13.014  1.00 10.130          C  
ATOM  15414  CD1 ILE A 972     -49.047  -0.591  12.989  1.00 10.130          C  
ATOM  15415  H   ILE A 972     -50.832  -1.119   9.007  1.00  8.220          H  
ATOM  15416  HA  ILE A 972     -51.741  -3.040  11.073  1.00  8.870          H  
ATOM  15417  HB  ILE A 972     -51.217  -0.085  11.355  1.00 12.160          H  
ATOM  15418 1HG1 ILE A 972     -49.835  -2.519  12.534  1.00 12.160          H  
ATOM  15419 2HG1 ILE A 972     -49.276  -1.596  11.153  1.00 12.160          H  
ATOM  15420 1HG2 ILE A 972     -51.759  -0.419  13.759  1.00 12.160          H  
ATOM  15421 2HG2 ILE A 972     -53.145  -0.783  12.759  1.00 12.160          H  
ATOM  15422 3HG2 ILE A 972     -52.192  -2.095  13.433  1.00 12.160          H  
ATOM  15423 1HD1 ILE A 972     -48.036  -0.976  13.128  1.00 12.160          H  
ATOM  15424 2HD1 ILE A 972     -48.993   0.396  12.540  1.00 12.160          H  
ATOM  15425 3HD1 ILE A 972     -49.527  -0.516  13.954  1.00 12.160          H  
ATOM  15426  N   PRO A 973     -54.276  -2.565  10.791  1.00  8.150          N  
ATOM  15427  CA  PRO A 973     -55.704  -2.401  10.586  1.00  8.640          C  
ATOM  15428  C   PRO A 973     -56.310  -1.453  11.617  1.00  9.020          C  
ATOM  15429  O   PRO A 973     -56.993  -1.891  12.537  1.00  9.520          O  
ATOM  15430  CB  PRO A 973     -56.229  -3.828  10.738  1.00 12.960          C  
ATOM  15431  CG  PRO A 973     -55.297  -4.465  11.732  1.00 12.960          C  
ATOM  15432  CD  PRO A 973     -53.926  -3.870  11.415  1.00 12.960          C  
ATOM  15433  HA  PRO A 973     -55.875  -2.030   9.565  1.00 10.370          H  
ATOM  15434 1HB  PRO A 973     -57.276  -3.815  11.078  1.00 15.550          H  
ATOM  15435 2HB  PRO A 973     -56.217  -4.340   9.763  1.00 15.550          H  
ATOM  15436 1HG  PRO A 973     -55.631  -4.235  12.755  1.00 15.550          H  
ATOM  15437 2HG  PRO A 973     -55.319  -5.563  11.630  1.00 15.550          H  
ATOM  15438 1HD  PRO A 973     -53.386  -3.744  12.358  1.00 15.550          H  
ATOM  15439 2HD  PRO A 973     -53.387  -4.521  10.698  1.00 15.550          H  
ATOM  15440  N   PHE A 974     -56.017  -0.167  11.459  1.00  9.010          N  
ATOM  15441  CA  PHE A 974     -56.442   0.895  12.385  1.00  9.580          C  
ATOM  15442  C   PHE A 974     -57.335   1.943  11.698  1.00  9.970          C  
ATOM  15443  O   PHE A 974     -56.814   2.986  11.261  1.00 10.020          O  
ATOM  15444  CB  PHE A 974     -55.183   1.579  12.929  1.00 13.180          C  
ATOM  15445  CG  PHE A 974     -55.368   2.616  14.020  1.00 13.180          C  
ATOM  15446  CD1 PHE A 974     -56.026   2.321  15.206  1.00 13.180          C  
ATOM  15447  CD2 PHE A 974     -54.819   3.887  13.867  1.00 13.180          C  
ATOM  15448  CE1 PHE A 974     -56.137   3.273  16.202  1.00 13.180          C  
ATOM  15449  CE2 PHE A 974     -54.925   4.832  14.865  1.00 13.180          C  
ATOM  15450  CZ  PHE A 974     -55.586   4.524  16.033  1.00 13.180          C  
ATOM  15451  H   PHE A 974     -55.401   0.066  10.674  1.00 10.810          H  
ATOM  15452  HA  PHE A 974     -56.967   0.436  13.214  1.00 11.500          H  
ATOM  15453 1HB  PHE A 974     -54.533   0.828  13.330  1.00 15.820          H  
ATOM  15454 2HB  PHE A 974     -54.652   2.051  12.104  1.00 15.820          H  
ATOM  15455  HD1 PHE A 974     -56.453   1.329  15.357  1.00 15.820          H  
ATOM  15456  HD2 PHE A 974     -54.291   4.131  12.944  1.00 15.820          H  
ATOM  15457  HE1 PHE A 974     -56.654   3.027  17.136  1.00 15.820          H  
ATOM  15458  HE2 PHE A 974     -54.483   5.817  14.736  1.00 15.820          H  
ATOM  15459  HZ  PHE A 974     -55.666   5.273  16.823  1.00 15.820          H  
ATOM  15460  N   PRO A 975     -58.677   1.700  11.605  1.00 10.500          N  
ATOM  15461  CA  PRO A 975     -59.702   2.488  10.908  1.00 11.150          C  
ATOM  15462  C   PRO A 975     -59.603   3.969  11.165  1.00 11.540          C  
ATOM  15463  O   PRO A 975     -59.737   4.771  10.237  1.00 11.490          O  
ATOM  15464  CB  PRO A 975     -61.005   1.924  11.472  1.00 16.730          C  
ATOM  15465  CG  PRO A 975     -60.675   0.498  11.783  1.00 16.730          C  
ATOM  15466  CD  PRO A 975     -59.266   0.534  12.315  1.00 16.730          C  
ATOM  15467  HA  PRO A 975     -59.685   2.272   9.834  1.00 13.380          H  
ATOM  15468 1HB  PRO A 975     -61.315   2.493  12.369  1.00 20.070          H  
ATOM  15469 2HB  PRO A 975     -61.809   2.033  10.733  1.00 20.070          H  
ATOM  15470 1HG  PRO A 975     -61.401   0.089  12.495  1.00 20.070          H  
ATOM  15471 2HG  PRO A 975     -60.760  -0.102  10.860  1.00 20.070          H  
ATOM  15472 1HD  PRO A 975     -59.261   0.682  13.410  1.00 20.070          H  
ATOM  15473 2HD  PRO A 975     -58.796  -0.390  12.024  1.00 20.070          H  
ATOM  15474  N   THR A 976     -59.273   4.342  12.399  1.00 12.080          N  
ATOM  15475  CA  THR A 976     -59.097   5.733  12.788  1.00 12.650          C  
ATOM  15476  C   THR A 976     -58.370   6.533  11.714  1.00 12.950          C  
ATOM  15477  O   THR A 976     -58.778   7.651  11.371  1.00 13.160          O  
ATOM  15478  CB  THR A 976     -58.312   5.813  14.105  1.00 17.480          C  
ATOM  15479  OG1 THR A 976     -59.023   5.114  15.142  1.00 17.480          O  
ATOM  15480  CG2 THR A 976     -58.086   7.252  14.515  1.00 17.480          C  
ATOM  15481  H   THR A 976     -59.174   3.661  13.135  1.00 14.500          H  
ATOM  15482  HA  THR A 976     -60.083   6.172  12.940  1.00 15.180          H  
ATOM  15483  HB  THR A 976     -57.377   5.332  13.947  1.00 20.980          H  
ATOM  15484  HG1 THR A 976     -58.444   5.018  15.910  1.00 20.980          H  
ATOM  15485 1HG2 THR A 976     -57.521   7.281  15.442  1.00 20.980          H  
ATOM  15486 2HG2 THR A 976     -57.542   7.786  13.745  1.00 20.980          H  
ATOM  15487 3HG2 THR A 976     -59.052   7.739  14.669  1.00 20.980          H  
ATOM  15488  N   LYS A 977     -57.254   5.980  11.209  1.00 13.150          N  
ATOM  15489  CA  LYS A 977     -56.452   6.659  10.208  1.00 13.600          C  
ATOM  15490  C   LYS A 977     -56.593   5.968   8.856  1.00 14.280          C  
ATOM  15491  O   LYS A 977     -56.486   6.591   7.805  1.00 14.810          O  
ATOM  15492  CB  LYS A 977     -54.982   6.686  10.640  1.00 18.860          C  
ATOM  15493  CG  LYS A 977     -54.718   7.393  11.986  1.00 18.860          C  
ATOM  15494  CD  LYS A 977     -55.064   8.885  11.960  1.00 18.860          C  
ATOM  15495  CE  LYS A 977     -54.697   9.563  13.275  1.00 18.860          C  
ATOM  15496  NZ  LYS A 977     -55.055  11.016  13.276  1.00 18.860          N  
ATOM  15497  H   LYS A 977     -57.001   5.036  11.508  1.00 15.780          H  
ATOM  15498  HA  LYS A 977     -56.818   7.674  10.086  1.00 16.320          H  
ATOM  15499 1HB  LYS A 977     -54.622   5.662  10.726  1.00 22.630          H  
ATOM  15500 2HB  LYS A 977     -54.386   7.180   9.871  1.00 22.630          H  
ATOM  15501 1HG  LYS A 977     -55.327   6.916  12.748  1.00 22.630          H  
ATOM  15502 2HG  LYS A 977     -53.671   7.271  12.259  1.00 22.630          H  
ATOM  15503 1HD  LYS A 977     -54.538   9.375  11.139  1.00 22.630          H  
ATOM  15504 2HD  LYS A 977     -56.135   9.012  11.810  1.00 22.630          H  
ATOM  15505 1HE  LYS A 977     -55.225   9.068  14.089  1.00 22.630          H  
ATOM  15506 2HE  LYS A 977     -53.624   9.466  13.440  1.00 22.630          H  
ATOM  15507 1HZ  LYS A 977     -54.797  11.428  14.164  1.00 22.630          H  
ATOM  15508 2HZ  LYS A 977     -54.560  11.489  12.532  1.00 22.630          H  
ATOM  15509 3HZ  LYS A 977     -56.051  11.118  13.136  1.00 22.630          H  
ATOM  15510  N   LEU A 978     -56.847   4.664   8.870  1.00 14.410          N  
ATOM  15511  CA  LEU A 978     -56.946   3.876   7.650  1.00 15.180          C  
ATOM  15512  C   LEU A 978     -58.060   4.394   6.738  1.00 15.560          C  
ATOM  15513  O   LEU A 978     -57.952   4.321   5.515  1.00 15.690          O  
ATOM  15514  CB  LEU A 978     -57.159   2.416   8.035  1.00 20.940          C  
ATOM  15515  CG  LEU A 978     -57.194   1.329   6.967  1.00 20.940          C  
ATOM  15516  CD1 LEU A 978     -55.885   1.289   6.180  1.00 20.940          C  
ATOM  15517  CD2 LEU A 978     -57.426  -0.002   7.702  1.00 20.940          C  
ATOM  15518  H   LEU A 978     -56.950   4.179   9.762  1.00 17.290          H  
ATOM  15519  HA  LEU A 978     -56.004   3.975   7.118  1.00 18.220          H  
ATOM  15520 1HB  LEU A 978     -56.398   2.146   8.762  1.00 25.130          H  
ATOM  15521 2HB  LEU A 978     -58.087   2.369   8.509  1.00 25.130          H  
ATOM  15522  HG  LEU A 978     -58.010   1.517   6.263  1.00 25.130          H  
ATOM  15523 1HD1 LEU A 978     -55.931   0.488   5.441  1.00 25.130          H  
ATOM  15524 2HD1 LEU A 978     -55.729   2.235   5.666  1.00 25.130          H  
ATOM  15525 3HD1 LEU A 978     -55.052   1.102   6.862  1.00 25.130          H  
ATOM  15526 1HD2 LEU A 978     -57.466  -0.818   6.982  1.00 25.130          H  
ATOM  15527 2HD2 LEU A 978     -56.605  -0.168   8.394  1.00 25.130          H  
ATOM  15528 3HD2 LEU A 978     -58.365   0.041   8.257  1.00 25.130          H  
ATOM  15529  N   GLN A 979     -59.142   4.900   7.342  1.00 15.890          N  
ATOM  15530  CA  GLN A 979     -60.301   5.448   6.643  1.00 16.420          C  
ATOM  15531  C   GLN A 979     -60.013   6.710   5.814  1.00 16.830          C  
ATOM  15532  O   GLN A 979     -60.847   7.107   4.999  1.00 17.010          O  
ATOM  15533  CB  GLN A 979     -61.400   5.806   7.653  1.00 22.780          C  
ATOM  15534  CG  GLN A 979     -61.071   7.039   8.539  1.00 22.780          C  
ATOM  15535  CD  GLN A 979     -62.111   7.292   9.615  1.00 22.780          C  
ATOM  15536  OE1 GLN A 979     -63.315   7.144   9.366  1.00 22.780          O  
ATOM  15537  NE2 GLN A 979     -61.670   7.687  10.809  1.00 22.780          N  
ATOM  15538  H   GLN A 979     -59.189   4.881   8.364  1.00 19.070          H  
ATOM  15539  HA  GLN A 979     -60.672   4.682   5.965  1.00 19.700          H  
ATOM  15540 1HB  GLN A 979     -62.332   6.005   7.125  1.00 27.330          H  
ATOM  15541 2HB  GLN A 979     -61.571   4.959   8.318  1.00 27.330          H  
ATOM  15542 1HG  GLN A 979     -60.101   6.903   9.018  1.00 27.330          H  
ATOM  15543 2HG  GLN A 979     -61.046   7.926   7.910  1.00 27.330          H  
ATOM  15544 1HE2 GLN A 979     -62.316   7.871  11.546  1.00 27.330          H  
ATOM  15545 2HE2 GLN A 979     -60.664   7.791  10.982  1.00 27.330          H  
ATOM  15546  N   CYS A 980     -58.902   7.405   6.082  1.00 17.120          N  
ATOM  15547  CA  CYS A 980     -58.606   8.641   5.363  1.00 17.650          C  
ATOM  15548  C   CYS A 980     -57.975   8.322   4.022  1.00 18.120          C  
ATOM  15549  O   CYS A 980     -57.500   7.210   3.802  1.00 18.450          O  
ATOM  15550  CB  CYS A 980     -57.630   9.533   6.131  1.00 24.500          C  
ATOM  15551  SG  CYS A 980     -55.907   8.971   6.058  1.00 24.500          S  
ATOM  15552  H   CYS A 980     -58.223   7.034   6.752  1.00 20.540          H  
ATOM  15553  HA  CYS A 980     -59.536   9.185   5.201  1.00 21.180          H  
ATOM  15554 1HB  CYS A 980     -57.672  10.547   5.741  1.00 29.400          H  
ATOM  15555 2HB  CYS A 980     -57.925   9.564   7.180  1.00 29.400          H  
ATOM  15556  HG  CYS A 980     -56.118   7.781   6.670  1.00 29.400          H  
ATOM  15557  N   SER A 981     -57.893   9.315   3.144  1.00 18.190          N  
ATOM  15558  CA  SER A 981     -57.200   9.089   1.890  1.00 18.750          C  
ATOM  15559  C   SER A 981     -56.230  10.225   1.582  1.00 19.030          C  
ATOM  15560  O   SER A 981     -56.655  11.366   1.401  1.00 18.850          O  
ATOM  15561  CB  SER A 981     -58.158   8.975   0.729  1.00 26.030          C  
ATOM  15562  OG  SER A 981     -57.435   8.820  -0.469  1.00 26.030          O  
ATOM  15563  H   SER A 981     -58.309  10.214   3.346  1.00 21.830          H  
ATOM  15564  HA  SER A 981     -56.694   8.140   1.964  1.00 22.500          H  
ATOM  15565 1HB  SER A 981     -58.815   8.119   0.879  1.00 31.230          H  
ATOM  15566 2HB  SER A 981     -58.780   9.869   0.671  1.00 31.230          H  
ATOM  15567  HG  SER A 981     -58.097   8.783  -1.170  1.00 31.230          H  
ATOM  15568  N   PRO A 982     -54.904   9.963   1.586  1.00 19.620          N  
ATOM  15569  CA  PRO A 982     -53.850  10.902   1.256  1.00 20.020          C  
ATOM  15570  C   PRO A 982     -53.625  10.923  -0.254  1.00 20.020          C  
ATOM  15571  O   PRO A 982     -52.815  11.700  -0.758  1.00 19.710          O  
ATOM  15572  CB  PRO A 982     -52.651  10.319   2.005  1.00 30.030          C  
ATOM  15573  CG  PRO A 982     -52.873   8.825   1.941  1.00 30.030          C  
ATOM  15574  CD  PRO A 982     -54.389   8.642   2.044  1.00 30.030          C  
ATOM  15575  HA  PRO A 982     -54.117  11.901   1.628  1.00 24.020          H  
ATOM  15576 1HB  PRO A 982     -51.717  10.630   1.512  1.00 36.040          H  
ATOM  15577 2HB  PRO A 982     -52.621  10.709   3.033  1.00 36.040          H  
ATOM  15578 1HG  PRO A 982     -52.461   8.430   0.991  1.00 36.040          H  
ATOM  15579 2HG  PRO A 982     -52.326   8.323   2.755  1.00 36.040          H  
ATOM  15580 1HD  PRO A 982     -54.668   7.832   1.351  1.00 36.040          H  
ATOM  15581 2HD  PRO A 982     -54.696   8.436   3.092  1.00 36.040          H  
ATOM  15582  N   PHE A 983     -54.372  10.057  -0.953  1.00 20.510          N  
ATOM  15583  CA  PHE A 983     -54.267   9.787  -2.376  1.00 20.720          C  
ATOM  15584  C   PHE A 983     -52.932   9.167  -2.762  1.00 20.510          C  
ATOM  15585  O   PHE A 983     -51.993   9.094  -1.966  1.00 20.690          O  
ATOM  15586  CB  PHE A 983     -54.580  11.050  -3.172  1.00 28.920          C  
ATOM  15587  CG  PHE A 983     -56.021  11.420  -3.005  1.00 28.920          C  
ATOM  15588  CD1 PHE A 983     -56.417  12.237  -1.964  1.00 28.920          C  
ATOM  15589  CD2 PHE A 983     -56.990  10.934  -3.873  1.00 28.920          C  
ATOM  15590  CE1 PHE A 983     -57.735  12.562  -1.783  1.00 28.920          C  
ATOM  15591  CE2 PHE A 983     -58.317  11.263  -3.696  1.00 28.920          C  
ATOM  15592  CZ  PHE A 983     -58.688  12.077  -2.647  1.00 28.920          C  
ATOM  15593  H   PHE A 983     -55.057   9.508  -0.460  1.00 24.610          H  
ATOM  15594  HA  PHE A 983     -55.042   9.062  -2.625  1.00 24.860          H  
ATOM  15595 1HB  PHE A 983     -53.967  11.883  -2.851  1.00 34.710          H  
ATOM  15596 2HB  PHE A 983     -54.380  10.887  -4.228  1.00 34.710          H  
ATOM  15597  HD1 PHE A 983     -55.669  12.621  -1.270  1.00 34.710          H  
ATOM  15598  HD2 PHE A 983     -56.698  10.285  -4.700  1.00 34.710          H  
ATOM  15599  HE1 PHE A 983     -58.023  13.203  -0.949  1.00 34.710          H  
ATOM  15600  HE2 PHE A 983     -59.073  10.877  -4.380  1.00 34.710          H  
ATOM  15601  HZ  PHE A 983     -59.734  12.336  -2.502  1.00 34.710          H  
ATOM  15602  N   SER A 984     -52.902   8.586  -3.958  1.00 20.250          N  
ATOM  15603  CA  SER A 984     -51.740   7.874  -4.460  1.00 20.180          C  
ATOM  15604  C   SER A 984     -50.658   8.786  -5.017  1.00 20.280          C  
ATOM  15605  O   SER A 984     -50.888   9.967  -5.292  1.00 20.350          O  
ATOM  15606  CB  SER A 984     -52.184   6.885  -5.518  1.00 28.280          C  
ATOM  15607  OG  SER A 984     -52.701   7.549  -6.637  1.00 28.280          O  
ATOM  15608  H   SER A 984     -53.700   8.653  -4.573  1.00 24.300          H  
ATOM  15609  HA  SER A 984     -51.305   7.315  -3.630  1.00 24.220          H  
ATOM  15610 1HB  SER A 984     -51.333   6.274  -5.819  1.00 33.940          H  
ATOM  15611 2HB  SER A 984     -52.937   6.217  -5.105  1.00 33.940          H  
ATOM  15612  HG  SER A 984     -52.908   6.864  -7.284  1.00 33.940          H  
ATOM  15613  N   HIS A 985     -49.488   8.196  -5.228  1.00 20.410          N  
ATOM  15614  CA  HIS A 985     -48.329   8.868  -5.791  1.00 20.660          C  
ATOM  15615  C   HIS A 985     -48.439   8.975  -7.304  1.00 20.530          C  
ATOM  15616  O   HIS A 985     -48.975   8.077  -7.968  1.00 20.650          O  
ATOM  15617  CB  HIS A 985     -47.077   8.057  -5.481  1.00 28.820          C  
ATOM  15618  CG  HIS A 985     -46.814   7.878  -4.042  1.00 28.820          C  
ATOM  15619  ND1 HIS A 985     -47.520   6.969  -3.270  1.00 28.820          N  
ATOM  15620  CD2 HIS A 985     -45.914   8.452  -3.220  1.00 28.820          C  
ATOM  15621  CE1 HIS A 985     -47.064   7.008  -2.031  1.00 28.820          C  
ATOM  15622  NE2 HIS A 985     -46.092   7.898  -1.977  1.00 28.820          N  
ATOM  15623  H   HIS A 985     -49.388   7.235  -4.929  1.00 24.490          H  
ATOM  15624  HA  HIS A 985     -48.237   9.870  -5.372  1.00 24.790          H  
ATOM  15625 1HB  HIS A 985     -47.165   7.097  -5.943  1.00 34.590          H  
ATOM  15626 2HB  HIS A 985     -46.211   8.545  -5.919  1.00 34.590          H  
ATOM  15627  HD2 HIS A 985     -45.177   9.209  -3.486  1.00 34.590          H  
ATOM  15628  HE1 HIS A 985     -47.424   6.405  -1.198  1.00 34.590          H  
ATOM  15629  HE2 HIS A 985     -45.547   8.137  -1.160  1.00 34.590          H  
ATOM  15630  N   THR A 986     -47.781   9.996  -7.868  1.00 20.400          N  
ATOM  15631  CA  THR A 986     -47.737  10.260  -9.313  1.00 20.440          C  
ATOM  15632  C   THR A 986     -46.911   9.222 -10.062  1.00 20.460          C  
ATOM  15633  O   THR A 986     -46.962   9.107 -11.286  1.00 20.110          O  
ATOM  15634  CB  THR A 986     -47.178  11.669  -9.571  1.00 28.600          C  
ATOM  15635  OG1 THR A 986     -45.867  11.764  -8.995  1.00 28.600          O  
ATOM  15636  CG2 THR A 986     -48.088  12.715  -8.940  1.00 28.600          C  
ATOM  15637  H   THR A 986     -47.322  10.672  -7.269  1.00 24.480          H  
ATOM  15638  HA  THR A 986     -48.757  10.220  -9.697  1.00 24.530          H  
ATOM  15639  HB  THR A 986     -47.109  11.842 -10.645  1.00 34.320          H  
ATOM  15640  HG1 THR A 986     -45.440  12.573  -9.302  1.00 34.320          H  
ATOM  15641 1HG2 THR A 986     -47.682  13.710  -9.127  1.00 34.320          H  
ATOM  15642 2HG2 THR A 986     -49.081  12.640  -9.381  1.00 34.320          H  
ATOM  15643 3HG2 THR A 986     -48.158  12.552  -7.869  1.00 34.320          H  
ATOM  15644  N   LEU A 987     -46.217   8.403  -9.295  1.00 20.980          N  
ATOM  15645  CA  LEU A 987     -45.421   7.293  -9.767  1.00 21.190          C  
ATOM  15646  C   LEU A 987     -46.339   6.310 -10.481  1.00 21.010          C  
ATOM  15647  O   LEU A 987     -45.963   5.708 -11.487  1.00 21.160          O  
ATOM  15648  CB  LEU A 987     -44.776   6.603  -8.560  1.00 29.580          C  
ATOM  15649  CG  LEU A 987     -43.712   7.400  -7.793  1.00 29.580          C  
ATOM  15650  CD1 LEU A 987     -43.390   6.660  -6.500  1.00 29.580          C  
ATOM  15651  CD2 LEU A 987     -42.453   7.552  -8.646  1.00 29.580          C  
ATOM  15652  H   LEU A 987     -46.251   8.597  -8.310  1.00 25.180          H  
ATOM  15653  HA  LEU A 987     -44.677   7.651 -10.473  1.00 25.430          H  
ATOM  15654 1HB  LEU A 987     -45.558   6.366  -7.859  1.00 35.500          H  
ATOM  15655 2HB  LEU A 987     -44.327   5.666  -8.888  1.00 35.500          H  
ATOM  15656  HG  LEU A 987     -44.105   8.382  -7.545  1.00 35.500          H  
ATOM  15657 1HD1 LEU A 987     -42.674   7.208  -5.922  1.00 35.500          H  
ATOM  15658 2HD1 LEU A 987     -44.290   6.562  -5.908  1.00 35.500          H  
ATOM  15659 3HD1 LEU A 987     -42.992   5.668  -6.728  1.00 35.500          H  
ATOM  15660 1HD2 LEU A 987     -41.718   8.110  -8.104  1.00 35.500          H  
ATOM  15661 2HD2 LEU A 987     -42.049   6.571  -8.887  1.00 35.500          H  
ATOM  15662 3HD2 LEU A 987     -42.677   8.081  -9.563  1.00 35.500          H  
ATOM  15663  N   SER A 988     -47.589   6.212 -10.006  1.00 20.820          N  
ATOM  15664  CA  SER A 988     -48.594   5.299 -10.534  1.00 20.880          C  
ATOM  15665  C   SER A 988     -49.006   5.618 -11.965  1.00 20.740          C  
ATOM  15666  O   SER A 988     -49.671   4.812 -12.620  1.00 20.860          O  
ATOM  15667  CB  SER A 988     -49.822   5.308  -9.644  1.00 29.210          C  
ATOM  15668  OG  SER A 988     -50.478   6.549  -9.690  1.00 29.210          O  
ATOM  15669  H   SER A 988     -47.880   6.778  -9.207  1.00 24.980          H  
ATOM  15670  HA  SER A 988     -48.170   4.296 -10.533  1.00 25.060          H  
ATOM  15671 1HB  SER A 988     -50.501   4.525  -9.972  1.00 35.050          H  
ATOM  15672 2HB  SER A 988     -49.538   5.088  -8.622  1.00 35.050          H  
ATOM  15673  HG  SER A 988     -50.014   7.132  -9.048  1.00 35.050          H  
ATOM  15674  N   ALA A 989     -48.643   6.803 -12.459  1.00 20.600          N  
ATOM  15675  CA  ALA A 989     -48.968   7.212 -13.809  1.00 20.570          C  
ATOM  15676  C   ALA A 989     -48.157   6.436 -14.850  1.00 20.530          C  
ATOM  15677  O   ALA A 989     -48.505   6.442 -16.036  1.00 20.660          O  
ATOM  15678  CB  ALA A 989     -48.710   8.698 -13.972  1.00 28.810          C  
ATOM  15679  H   ALA A 989     -48.093   7.449 -11.888  1.00 24.720          H  
ATOM  15680  HA  ALA A 989     -50.025   7.010 -13.977  1.00 24.680          H  
ATOM  15681 1HB  ALA A 989     -48.981   9.010 -14.979  1.00 34.570          H  
ATOM  15682 2HB  ALA A 989     -49.302   9.247 -13.244  1.00 34.570          H  
ATOM  15683 3HB  ALA A 989     -47.651   8.896 -13.800  1.00 34.570          H  
ATOM  15684  N   ARG A 990     -47.069   5.789 -14.423  1.00 20.450          N  
ATOM  15685  CA  ARG A 990     -46.197   5.058 -15.326  1.00 20.540          C  
ATOM  15686  C   ARG A 990     -46.905   3.758 -15.757  1.00 20.910          C  
ATOM  15687  O   ARG A 990     -47.310   2.979 -14.900  1.00 21.100          O  
ATOM  15688  CB  ARG A 990     -44.910   4.724 -14.579  1.00 28.720          C  
ATOM  15689  CG  ARG A 990     -43.742   4.137 -15.375  1.00 28.720          C  
ATOM  15690  CD  ARG A 990     -42.604   3.923 -14.455  1.00 28.720          C  
ATOM  15691  NE  ARG A 990     -42.786   2.718 -13.629  1.00 28.720          N  
ATOM  15692  CZ  ARG A 990     -42.335   1.480 -13.960  1.00 28.720          C  
ATOM  15693  NH1 ARG A 990     -41.622   1.292 -15.061  1.00 28.720          N  
ATOM  15694  NH2 ARG A 990     -42.583   0.450 -13.175  1.00 28.720          N  
ATOM  15695  H   ARG A 990     -46.837   5.803 -13.421  1.00 24.540          H  
ATOM  15696  HA  ARG A 990     -45.977   5.703 -16.171  1.00 24.650          H  
ATOM  15697 1HB  ARG A 990     -44.550   5.630 -14.088  1.00 34.460          H  
ATOM  15698 2HB  ARG A 990     -45.147   4.013 -13.780  1.00 34.460          H  
ATOM  15699 1HG  ARG A 990     -44.025   3.178 -15.800  1.00 34.460          H  
ATOM  15700 2HG  ARG A 990     -43.436   4.822 -16.166  1.00 34.460          H  
ATOM  15701 1HD  ARG A 990     -41.677   3.839 -15.012  1.00 34.460          H  
ATOM  15702 2HD  ARG A 990     -42.530   4.777 -13.785  1.00 34.460          H  
ATOM  15703  HE  ARG A 990     -43.357   2.800 -12.754  1.00 34.460          H  
ATOM  15704 1HH1 ARG A 990     -41.405   2.062 -15.677  1.00 34.460          H  
ATOM  15705 2HH1 ARG A 990     -41.284   0.363 -15.269  1.00 34.460          H  
ATOM  15706 1HH2 ARG A 990     -43.151   0.565 -12.322  1.00 34.460          H  
ATOM  15707 2HH2 ARG A 990     -42.242  -0.477 -13.405  1.00 34.460          H  
ATOM  15708  N   PRO A 991     -47.014   3.432 -17.065  1.00 21.140          N  
ATOM  15709  CA  PRO A 991     -47.720   2.242 -17.535  1.00 21.640          C  
ATOM  15710  C   PRO A 991     -47.113   0.945 -17.001  1.00 21.950          C  
ATOM  15711  O   PRO A 991     -47.827  -0.036 -16.752  1.00 22.100          O  
ATOM  15712  CB  PRO A 991     -47.569   2.353 -19.062  1.00 32.460          C  
ATOM  15713  CG  PRO A 991     -46.364   3.263 -19.283  1.00 32.460          C  
ATOM  15714  CD  PRO A 991     -46.381   4.238 -18.118  1.00 32.460          C  
ATOM  15715  HA  PRO A 991     -48.770   2.317 -17.258  1.00 25.970          H  
ATOM  15716 1HB  PRO A 991     -47.429   1.352 -19.498  1.00 38.950          H  
ATOM  15717 2HB  PRO A 991     -48.492   2.761 -19.495  1.00 38.950          H  
ATOM  15718 1HG  PRO A 991     -45.441   2.666 -19.333  1.00 38.950          H  
ATOM  15719 2HG  PRO A 991     -46.455   3.775 -20.255  1.00 38.950          H  
ATOM  15720 1HD  PRO A 991     -45.344   4.490 -17.874  1.00 38.950          H  
ATOM  15721 2HD  PRO A 991     -46.991   5.132 -18.342  1.00 38.950          H  
ATOM  15722  N   GLY A 992     -45.824   0.984 -16.672  1.00 22.150          N  
ATOM  15723  CA  GLY A 992     -45.121  -0.167 -16.133  1.00 22.560          C  
ATOM  15724  C   GLY A 992     -45.642  -0.632 -14.772  1.00 22.600          C  
ATOM  15725  O   GLY A 992     -45.288  -1.727 -14.321  1.00 22.690          O  
ATOM  15726  H   GLY A 992     -45.271   1.795 -16.909  1.00 26.580          H  
ATOM  15727 1HA  GLY A 992     -45.187  -0.988 -16.846  1.00 27.070          H  
ATOM  15728 2HA  GLY A 992     -44.067   0.082 -16.044  1.00 27.070          H  
ATOM  15729  N   ASP A 993     -46.454   0.202 -14.107  1.00 22.640          N  
ATOM  15730  CA  ASP A 993     -47.017  -0.144 -12.814  1.00 22.800          C  
ATOM  15731  C   ASP A 993     -48.467  -0.624 -12.902  1.00 22.940          C  
ATOM  15732  O   ASP A 993     -49.020  -1.107 -11.905  1.00 22.850          O  
ATOM  15733  CB  ASP A 993     -46.883   1.045 -11.855  1.00 31.860          C  
ATOM  15734  CG  ASP A 993     -45.410   1.326 -11.524  1.00 31.860          C  
ATOM  15735  OD1 ASP A 993     -44.666   0.392 -11.400  1.00 31.860          O  
ATOM  15736  OD2 ASP A 993     -45.032   2.458 -11.395  1.00 31.860          O  
ATOM  15737  H   ASP A 993     -46.705   1.107 -14.518  1.00 27.170          H  
ATOM  15738  HA  ASP A 993     -46.428  -0.961 -12.399  1.00 27.360          H  
ATOM  15739 1HB  ASP A 993     -47.316   1.938 -12.324  1.00 38.230          H  
ATOM  15740 2HB  ASP A 993     -47.433   0.850 -10.934  1.00 38.230          H  
ATOM  15741  N   ARG A 994     -49.111  -0.472 -14.066  1.00 23.280          N  
ATOM  15742  CA  ARG A 994     -50.510  -0.880 -14.189  1.00 23.550          C  
ATOM  15743  C   ARG A 994     -50.767  -1.939 -15.263  1.00 23.480          C  
ATOM  15744  O   ARG A 994     -51.810  -2.597 -15.241  1.00 23.570          O  
ATOM  15745  CB  ARG A 994     -51.407   0.327 -14.422  1.00 32.860          C  
ATOM  15746  CG  ARG A 994     -51.183   1.073 -15.715  1.00 32.860          C  
ATOM  15747  CD  ARG A 994     -52.134   2.199 -15.866  1.00 32.860          C  
ATOM  15748  NE  ARG A 994     -51.923   2.924 -17.121  1.00 32.860          N  
ATOM  15749  CZ  ARG A 994     -51.095   3.991 -17.284  1.00 32.860          C  
ATOM  15750  NH1 ARG A 994     -50.406   4.467 -16.280  1.00 32.860          N  
ATOM  15751  NH2 ARG A 994     -50.983   4.559 -18.471  1.00 32.860          N  
ATOM  15752  H   ARG A 994     -48.624  -0.112 -14.886  1.00 27.940          H  
ATOM  15753  HA  ARG A 994     -50.814  -1.312 -13.238  1.00 28.260          H  
ATOM  15754 1HB  ARG A 994     -52.449   0.014 -14.395  1.00 39.430          H  
ATOM  15755 2HB  ARG A 994     -51.257   1.040 -13.611  1.00 39.430          H  
ATOM  15756 1HG  ARG A 994     -50.179   1.480 -15.696  1.00 39.430          H  
ATOM  15757 2HG  ARG A 994     -51.294   0.407 -16.568  1.00 39.430          H  
ATOM  15758 1HD  ARG A 994     -53.152   1.805 -15.871  1.00 39.430          H  
ATOM  15759 2HD  ARG A 994     -52.025   2.891 -15.033  1.00 39.430          H  
ATOM  15760  HE  ARG A 994     -52.434   2.600 -17.934  1.00 39.430          H  
ATOM  15761 1HH1 ARG A 994     -50.468   4.054 -15.358  1.00 39.430          H  
ATOM  15762 2HH1 ARG A 994     -49.788   5.274 -16.423  1.00 39.430          H  
ATOM  15763 1HH2 ARG A 994     -51.510   4.204 -19.254  1.00 39.430          H  
ATOM  15764 2HH2 ARG A 994     -50.370   5.356 -18.597  1.00 39.430          H  
ATOM  15765  N   GLY A 995     -49.837  -2.107 -16.200  1.00 23.420          N  
ATOM  15766  CA  GLY A 995     -50.056  -3.031 -17.299  1.00 23.240          C  
ATOM  15767  C   GLY A 995     -49.748  -4.489 -16.926  1.00 23.120          C  
ATOM  15768  O   GLY A 995     -49.406  -4.799 -15.786  1.00 22.990          O  
ATOM  15769  H   GLY A 995     -48.997  -1.529 -16.197  1.00 28.100          H  
ATOM  15770 1HA  GLY A 995     -51.091  -2.940 -17.624  1.00 27.890          H  
ATOM  15771 2HA  GLY A 995     -49.426  -2.716 -18.129  1.00 27.890          H  
ATOM  15772  N   PRO A 996     -49.845  -5.413 -17.897  1.00 23.270          N  
ATOM  15773  CA  PRO A 996     -49.636  -6.850 -17.769  1.00 23.330          C  
ATOM  15774  C   PRO A 996     -48.185  -7.321 -17.900  1.00 23.280          C  
ATOM  15775  O   PRO A 996     -47.935  -8.524 -17.956  1.00 23.580          O  
ATOM  15776  CB  PRO A 996     -50.473  -7.378 -18.937  1.00 34.990          C  
ATOM  15777  CG  PRO A 996     -50.317  -6.317 -20.012  1.00 34.990          C  
ATOM  15778  CD  PRO A 996     -50.274  -4.994 -19.258  1.00 34.990          C  
ATOM  15779  HA  PRO A 996     -50.057  -7.182 -16.808  1.00 28.000          H  
ATOM  15780 1HB  PRO A 996     -50.096  -8.363 -19.252  1.00 41.990          H  
ATOM  15781 2HB  PRO A 996     -51.517  -7.522 -18.620  1.00 41.990          H  
ATOM  15782 1HG  PRO A 996     -49.397  -6.503 -20.593  1.00 41.990          H  
ATOM  15783 2HG  PRO A 996     -51.155  -6.375 -20.724  1.00 41.990          H  
ATOM  15784 1HD  PRO A 996     -49.528  -4.336 -19.727  1.00 41.990          H  
ATOM  15785 2HD  PRO A 996     -51.281  -4.549 -19.241  1.00 41.990          H  
ATOM  15786  N   SER A 997     -47.242  -6.394 -18.025  1.00 23.040          N  
ATOM  15787  CA  SER A 997     -45.856  -6.747 -18.272  1.00 23.020          C  
ATOM  15788  C   SER A 997     -45.236  -7.553 -17.139  1.00 22.500          C  
ATOM  15789  O   SER A 997     -45.471  -7.283 -15.959  1.00 22.120          O  
ATOM  15790  CB  SER A 997     -45.031  -5.487 -18.466  1.00 32.240          C  
ATOM  15791  OG  SER A 997     -45.441  -4.761 -19.596  1.00 32.240          O  
ATOM  15792  H   SER A 997     -47.460  -5.413 -17.969  1.00 27.650          H  
ATOM  15793  HA  SER A 997     -45.815  -7.345 -19.183  1.00 27.620          H  
ATOM  15794 1HB  SER A 997     -45.111  -4.860 -17.578  1.00 38.680          H  
ATOM  15795 2HB  SER A 997     -43.986  -5.762 -18.570  1.00 38.680          H  
ATOM  15796  HG  SER A 997     -44.777  -4.070 -19.708  1.00 38.680          H  
ATOM  15797  N   LYS A 998     -44.377  -8.511 -17.500  1.00 22.550          N  
ATOM  15798  CA  LYS A 998     -43.650  -9.291 -16.499  1.00 22.180          C  
ATOM  15799  C   LYS A 998     -42.282  -8.681 -16.241  1.00 21.290          C  
ATOM  15800  O   LYS A 998     -41.757  -8.763 -15.134  1.00 20.990          O  
ATOM  15801  CB  LYS A 998     -43.491 -10.741 -16.943  1.00 31.200          C  
ATOM  15802  CG  LYS A 998     -44.797 -11.519 -16.997  1.00 31.200          C  
ATOM  15803  CD  LYS A 998     -44.576 -12.968 -17.435  1.00 31.200          C  
ATOM  15804  CE  LYS A 998     -45.895 -13.742 -17.485  1.00 31.200          C  
ATOM  15805  NZ  LYS A 998     -45.704 -15.146 -17.958  1.00 31.200          N  
ATOM  15806  H   LYS A 998     -44.248  -8.699 -18.484  1.00 27.060          H  
ATOM  15807  HA  LYS A 998     -44.207  -9.269 -15.562  1.00 26.620          H  
ATOM  15808 1HB  LYS A 998     -43.027 -10.771 -17.927  1.00 37.440          H  
ATOM  15809 2HB  LYS A 998     -42.825 -11.246 -16.258  1.00 37.440          H  
ATOM  15810 1HG  LYS A 998     -45.256 -11.508 -16.009  1.00 37.440          H  
ATOM  15811 2HG  LYS A 998     -45.480 -11.027 -17.695  1.00 37.440          H  
ATOM  15812 1HD  LYS A 998     -44.116 -12.985 -18.425  1.00 37.440          H  
ATOM  15813 2HD  LYS A 998     -43.905 -13.460 -16.733  1.00 37.440          H  
ATOM  15814 1HE  LYS A 998     -46.333 -13.763 -16.489  1.00 37.440          H  
ATOM  15815 2HE  LYS A 998     -46.581 -13.232 -18.163  1.00 37.440          H  
ATOM  15816 1HZ  LYS A 998     -46.597 -15.619 -17.976  1.00 37.440          H  
ATOM  15817 2HZ  LYS A 998     -45.309 -15.140 -18.889  1.00 37.440          H  
ATOM  15818 3HZ  LYS A 998     -45.079 -15.634 -17.332  1.00 37.440          H  
ATOM  15819  N   THR A 999     -41.723  -8.058 -17.275  1.00 20.970          N  
ATOM  15820  CA  THR A 999     -40.409  -7.442 -17.218  1.00 20.210          C  
ATOM  15821  C   THR A 999     -40.514  -6.035 -17.762  1.00 19.440          C  
ATOM  15822  O   THR A 999     -41.520  -5.685 -18.389  1.00 19.220          O  
ATOM  15823  CB  THR A 999     -39.358  -8.234 -18.008  1.00 28.600          C  
ATOM  15824  OG1 THR A 999     -39.669  -8.217 -19.408  1.00 28.600          O  
ATOM  15825  CG2 THR A 999     -39.344  -9.664 -17.514  1.00 28.600          C  
ATOM  15826  H   THR A 999     -42.213  -8.019 -18.152  1.00 25.160          H  
ATOM  15827  HA  THR A 999     -40.084  -7.384 -16.192  1.00 24.250          H  
ATOM  15828  HB  THR A 999     -38.375  -7.780 -17.853  1.00 34.320          H  
ATOM  15829  HG1 THR A 999     -38.872  -8.447 -19.899  1.00 34.320          H  
ATOM  15830 1HG2 THR A 999     -38.587 -10.230 -18.050  1.00 34.320          H  
ATOM  15831 2HG2 THR A 999     -39.119  -9.663 -16.464  1.00 34.320          H  
ATOM  15832 3HG2 THR A 999     -40.309 -10.128 -17.671  1.00 34.320          H  
ATOM  15833  N   HIS A1000     -39.476  -5.239 -17.566  1.00 19.140          N  
ATOM  15834  CA  HIS A1000     -39.480  -3.875 -18.074  1.00 18.330          C  
ATOM  15835  C   HIS A1000     -38.251  -3.635 -18.938  1.00 17.850          C  
ATOM  15836  O   HIS A1000     -37.244  -4.307 -18.775  1.00 17.790          O  
ATOM  15837  CB  HIS A1000     -39.566  -2.899 -16.907  1.00 25.990          C  
ATOM  15838  CG  HIS A1000     -40.863  -3.071 -16.097  1.00 25.990          C  
ATOM  15839  ND1 HIS A1000     -41.040  -4.077 -15.138  1.00 25.990          N  
ATOM  15840  CD2 HIS A1000     -42.018  -2.375 -16.116  1.00 25.990          C  
ATOM  15841  CE1 HIS A1000     -42.255  -3.979 -14.627  1.00 25.990          C  
ATOM  15842  NE2 HIS A1000     -42.861  -2.956 -15.192  1.00 25.990          N  
ATOM  15843  H   HIS A1000     -38.686  -5.585 -17.014  1.00 22.970          H  
ATOM  15844  HA  HIS A1000     -40.355  -3.720 -18.703  1.00 22.000          H  
ATOM  15845 1HB  HIS A1000     -38.719  -3.048 -16.256  1.00 31.180          H  
ATOM  15846 2HB  HIS A1000     -39.523  -1.878 -17.276  1.00 31.180          H  
ATOM  15847  HD2 HIS A1000     -42.242  -1.513 -16.742  1.00 31.180          H  
ATOM  15848  HE1 HIS A1000     -42.680  -4.625 -13.857  1.00 31.180          H  
ATOM  15849  HE2 HIS A1000     -43.819  -2.633 -14.969  1.00 31.180          H  
ATOM  15850  N   ALA A1001     -38.301  -2.631 -19.822  1.00 17.590          N  
ATOM  15851  CA  ALA A1001     -37.204  -2.346 -20.774  1.00 17.460          C  
ATOM  15852  C   ALA A1001     -35.840  -2.113 -20.124  1.00 17.050          C  
ATOM  15853  O   ALA A1001     -34.800  -2.287 -20.760  1.00 16.980          O  
ATOM  15854  CB  ALA A1001     -37.557  -1.122 -21.595  1.00 24.500          C  
ATOM  15855  H   ALA A1001     -39.152  -2.088 -19.888  1.00 21.110          H  
ATOM  15856  HA  ALA A1001     -37.112  -3.210 -21.434  1.00 20.950          H  
ATOM  15857 1HB  ALA A1001     -36.770  -0.941 -22.327  1.00 29.400          H  
ATOM  15858 2HB  ALA A1001     -38.501  -1.287 -22.109  1.00 29.400          H  
ATOM  15859 3HB  ALA A1001     -37.645  -0.257 -20.939  1.00 29.400          H  
ATOM  15860  N   ALA A1002     -35.855  -1.669 -18.885  1.00 16.930          N  
ATOM  15861  CA  ALA A1002     -34.668  -1.372 -18.104  1.00 16.690          C  
ATOM  15862  C   ALA A1002     -33.732  -2.581 -17.887  1.00 16.420          C  
ATOM  15863  O   ALA A1002     -32.540  -2.396 -17.627  1.00 16.290          O  
ATOM  15864  CB  ALA A1002     -35.100  -0.836 -16.769  1.00 23.460          C  
ATOM  15865  H   ALA A1002     -36.760  -1.561 -18.458  1.00 20.320          H  
ATOM  15866  HA  ALA A1002     -34.104  -0.608 -18.637  1.00 20.030          H  
ATOM  15867 1HB  ALA A1002     -34.238  -0.582 -16.204  1.00 28.150          H  
ATOM  15868 2HB  ALA A1002     -35.721   0.043 -16.906  1.00 28.150          H  
ATOM  15869 3HB  ALA A1002     -35.651  -1.596 -16.269  1.00 28.150          H  
ATOM  15870  N   SER A1003     -34.272  -3.805 -17.891  1.00 16.500          N  
ATOM  15871  CA  SER A1003     -33.475  -5.014 -17.629  1.00 16.420          C  
ATOM  15872  C   SER A1003     -34.188  -6.251 -18.176  1.00 16.770          C  
ATOM  15873  O   SER A1003     -35.208  -6.170 -18.842  1.00 17.070          O  
ATOM  15874  CB  SER A1003     -33.223  -5.222 -16.148  1.00 23.020          C  
ATOM  15875  OG  SER A1003     -34.386  -5.644 -15.502  1.00 23.020          O  
ATOM  15876  H   SER A1003     -35.265  -3.926 -18.123  1.00 19.800          H  
ATOM  15877  HA  SER A1003     -32.516  -4.914 -18.140  1.00 19.700          H  
ATOM  15878 1HB  SER A1003     -32.436  -5.957 -16.008  1.00 27.620          H  
ATOM  15879 2HB  SER A1003     -32.877  -4.301 -15.714  1.00 27.620          H  
ATOM  15880  HG  SER A1003     -34.213  -5.613 -14.554  1.00 27.620          H  
ATOM  15881  N   ALA A1004     -33.638  -7.431 -17.934  1.00 16.870          N  
ATOM  15882  CA  ALA A1004     -34.314  -8.654 -18.378  1.00 17.320          C  
ATOM  15883  C   ALA A1004     -35.384  -9.103 -17.371  1.00 17.370          C  
ATOM  15884  O   ALA A1004     -36.002 -10.154 -17.553  1.00 17.840          O  
ATOM  15885  CB  ALA A1004     -33.329  -9.784 -18.593  1.00 24.070          C  
ATOM  15886  H   ALA A1004     -32.773  -7.485 -17.420  1.00 20.240          H  
ATOM  15887  HA  ALA A1004     -34.811  -8.436 -19.323  1.00 20.780          H  
ATOM  15888 1HB  ALA A1004     -33.863 -10.664 -18.947  1.00 28.880          H  
ATOM  15889 2HB  ALA A1004     -32.586  -9.493 -19.329  1.00 28.880          H  
ATOM  15890 3HB  ALA A1004     -32.850 -10.014 -17.668  1.00 28.880          H  
ATOM  15891  N   TYR A1005     -35.554  -8.345 -16.281  1.00 17.030          N  
ATOM  15892  CA  TYR A1005     -36.460  -8.706 -15.205  1.00 17.210          C  
ATOM  15893  C   TYR A1005     -37.462  -7.604 -14.864  1.00 17.180          C  
ATOM  15894  O   TYR A1005     -37.509  -6.551 -15.509  1.00 17.290          O  
ATOM  15895  CB  TYR A1005     -35.639  -9.103 -13.973  1.00 24.020          C  
ATOM  15896  CG  TYR A1005     -34.741 -10.249 -14.299  1.00 24.020          C  
ATOM  15897  CD1 TYR A1005     -33.449 -10.013 -14.705  1.00 24.020          C  
ATOM  15898  CD2 TYR A1005     -35.223 -11.540 -14.260  1.00 24.020          C  
ATOM  15899  CE1 TYR A1005     -32.670 -11.053 -15.063  1.00 24.020          C  
ATOM  15900  CE2 TYR A1005     -34.429 -12.572 -14.644  1.00 24.020          C  
ATOM  15901  CZ  TYR A1005     -33.146 -12.323 -15.050  1.00 24.020          C  
ATOM  15902  OH  TYR A1005     -32.321 -13.333 -15.462  1.00 24.020          O  
ATOM  15903  H   TYR A1005     -35.042  -7.469 -16.200  1.00 20.440          H  
ATOM  15904  HA  TYR A1005     -37.029  -9.573 -15.522  1.00 20.650          H  
ATOM  15905 1HB  TYR A1005     -35.029  -8.261 -13.639  1.00 28.830          H  
ATOM  15906 2HB  TYR A1005     -36.291  -9.393 -13.151  1.00 28.830          H  
ATOM  15907  HD1 TYR A1005     -33.056  -9.005 -14.750  1.00 28.830          H  
ATOM  15908  HD2 TYR A1005     -36.231 -11.734 -13.944  1.00 28.830          H  
ATOM  15909  HE1 TYR A1005     -31.685 -10.886 -15.377  1.00 28.830          H  
ATOM  15910  HE2 TYR A1005     -34.818 -13.575 -14.633  1.00 28.830          H  
ATOM  15911  HH  TYR A1005     -32.796 -14.176 -15.456  1.00 28.830          H  
ATOM  15912  N   SER A1006     -38.345  -7.930 -13.925  1.00 17.190          N  
ATOM  15913  CA  SER A1006     -39.366  -7.034 -13.384  1.00 17.320          C  
ATOM  15914  C   SER A1006     -38.747  -5.870 -12.638  1.00 17.250          C  
ATOM  15915  O   SER A1006     -37.808  -6.060 -11.858  1.00 17.050          O  
ATOM  15916  CB  SER A1006     -40.245  -7.808 -12.453  1.00 24.200          C  
ATOM  15917  OG  SER A1006     -41.201  -7.008 -11.867  1.00 24.200          O  
ATOM  15918  H   SER A1006     -38.265  -8.846 -13.515  1.00 20.630          H  
ATOM  15919  HA  SER A1006     -39.969  -6.629 -14.190  1.00 20.780          H  
ATOM  15920 1HB  SER A1006     -40.717  -8.596 -12.995  1.00 29.040          H  
ATOM  15921 2HB  SER A1006     -39.635  -8.257 -11.679  1.00 29.040          H  
ATOM  15922  HG  SER A1006     -41.610  -7.580 -11.187  1.00 29.040          H  
ATOM  15923  N   VAL A1007     -39.294  -4.678 -12.842  1.00 17.520          N  
ATOM  15924  CA  VAL A1007     -38.818  -3.476 -12.175  1.00 17.620          C  
ATOM  15925  C   VAL A1007     -39.853  -2.757 -11.330  1.00 18.120          C  
ATOM  15926  O   VAL A1007     -39.507  -2.329 -10.229  1.00 18.320          O  
ATOM  15927  OXT VAL A1007     -40.688  -2.117 -11.960  1.00 26.430          O  
ATOM  15928  CB  VAL A1007     -38.277  -2.498 -13.218  1.00 23.730          C  
ATOM  15929  CG1 VAL A1007     -37.857  -1.204 -12.555  1.00 23.730          C  
ATOM  15930  CG2 VAL A1007     -37.112  -3.164 -13.910  1.00 23.730          C  
ATOM  15931  H   VAL A1007     -40.050  -4.606 -13.526  1.00 21.020          H  
ATOM  15932  HA  VAL A1007     -37.995  -3.762 -11.522  1.00 21.140          H  
ATOM  15933  HB  VAL A1007     -39.044  -2.261 -13.940  1.00 28.470          H  
ATOM  15934 1HG1 VAL A1007     -37.455  -0.527 -13.298  1.00 28.470          H  
ATOM  15935 2HG1 VAL A1007     -38.703  -0.726 -12.068  1.00 28.470          H  
ATOM  15936 3HG1 VAL A1007     -37.116  -1.433 -11.817  1.00 28.470          H  
ATOM  15937 1HG2 VAL A1007     -36.718  -2.504 -14.637  1.00 28.470          H  
ATOM  15938 2HG2 VAL A1007     -36.353  -3.401 -13.172  1.00 28.470          H  
ATOM  15939 3HG2 VAL A1007     -37.431  -4.082 -14.397  1.00 28.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6100.29 685.015 4186.19 -359.981 116.549 218.445 2241.43 -2387.58 -8.12379 -56.5853 -1886.28 -256.992 -707.267 -79.4605 -123.533 -93.7395 -4.42464 26.1086 68.8797 466.351 797.457 -162.197 221.434 40.9237 164.077 733.053 -2260.54
MET:NtermProteinFull_1 -3.92269 0.37814 1.99915 -0.62178 0.23933 0.19075 0.63756 -0.98844 -0 -0 -0.25409 0.9392 0 0 0 0 0 -0.00488 0.08287 1.53537 0 0 0 0.60916 0 0.0649 0.88455
ALA_2 -3.50722 0.39462 2.64615 -0.02395 0.00014 0 1.54894 -1.34876 -0.01714 -0.11795 -2.32615 -0.34074 0 0 0 0 0 0.02621 0 0 0 0.11257 0 1.8394 0.00874 0.29406 -0.81106
ARG_3 -5.44302 0.95192 6.76101 -0.60394 0.1248 0.36807 2.45985 -3.03761 -0.0183 -0.08921 -3.02488 0.28816 0 0 -0.25542 0 0 0.00189 0.21106 1.92612 0 -0.15354 0 -1.2888 5.69998 1.37405 6.25218
PRO_4 -5.6641 0.98106 2.85175 -0.0829 1e-05 0.04946 0.306 -1.26833 -0 -0 -0.21342 0.60076 0 0 0 0 0 -0.14867 0.00234 0.4581 0 -0.56308 0 -2.4119 5.5773 1.39069 1.86507
PHE_5 -8.38043 0.97056 4.44488 -0.5889 0.0334 0.31349 2.88018 -2.68311 -0 -0 -2.64801 0.24413 0 0 0 0 0 -0.00765 0.02452 0 2.42644 -0.04721 0 1.0402 0.41917 0.44372 -1.11462
LYS_6 -4.96487 0.39485 4.44822 -0.30169 0.02347 0.1315 2.15233 -2.06843 -0.00486 -0.0352 -1.45398 -0.0304 0 0 0 0 0 -0.04577 0.15736 1.7117 0 -0.01463 0 -1.5107 0.30095 0.59523 -0.51491
PHE_7 -6.85487 1.16495 4.02255 -0.75847 0.01555 0.21932 2.27074 -2.27303 -0.01826 -0.13869 -1.06311 -0.09269 0 0 0 0 0 0.54373 0.00287 0 1.77502 -0.3982 0 1.0402 5.50266 1.95858 6.91885
PRO_8 -7.27611 0.89325 4.37906 -0.07032 0 0.0437 1.87977 -2.10918 -0 -0 -1.58769 0.62339 0 0 0 0 0 -0.09968 0.02923 0.18941 0 -0.12393 0 -2.4119 5.76885 1.92052 2.04838
ARG_9 -8.01705 0.8383 7.91944 -0.79643 0.13639 0.46509 3.25414 -3.63088 -0.01434 -0.12325 -2.80623 0.41116 0 0 0 0 0 0.03056 0.18492 2.30933 0 0.01995 0 -1.2888 0.59721 0.6108 0.10031
SER_10 -3.43353 0.13762 4.24214 -0.02338 0 0.02171 2.07639 -2.09729 -0.00216 -0.01185 -1.72716 -0.31211 0 0 0 0 0 -0.03872 0.00535 0.49609 0 0.29563 0.60013 -0.77834 0.52526 0.32639 0.30219
TYR_11 -8.39027 0.81241 4.32028 -0.8736 0.03626 0.29844 3.18431 -2.91882 -0.00269 -0.02335 -2.40657 -0.29459 0 0 0 -0.47709 0 -0.00572 0.0921 0 1.82132 -0.38701 0.00155 1.2797 -0.0214 0.24844 -3.7063
ALA_12 -7.17723 1.763 4.03836 -0.02316 0 0 2.97564 -3.20908 -0 -0 -2.47925 -0.3412 0 0 0 0 0 -0.04432 0 0 0 -0.24809 0 1.8394 -0.17462 0.58221 -2.49835
ALA_13 -5.43572 0.3701 4.4467 -0.02115 0 0 2.73036 -2.83242 -0.00119 -0.02076 -1.60062 -0.38348 0 0 0 0 0 0.02165 0 0 0 -0.34126 0 1.8394 -0.4404 0.54288 -1.12591
LEU_14 -5.10822 0.50491 4.71123 -0.47929 0.19772 0.10904 2.82222 -2.49737 -0 -0 -2.50002 0.22104 0 0 0 0 0 -0.0484 0.05117 0.29624 0 -0.29813 0 0.18072 -0.42878 0.29178 -1.97416
LEU_15 -9.4388 1.39637 3.64928 -0.48763 0.1606 0.10801 3.32071 -2.99354 -0 -0 -1.26027 0.23979 0 0 0 0 0 0.03027 0.34844 0.30618 0 -0.28665 0 0.18072 -0.35566 0.4815 -4.60067
ALA_16 -6.01487 1.11062 2.84602 -0.02479 0.0005 0 1.90447 -2.42956 -0.00364 -0.02333 -1.62925 -0.3697 0 0 0 0 0 -0.05512 0 0 0 -0.25194 0 1.8394 -0.50932 0.75887 -2.85164
ASP_17 -4.47964 0.57883 4.45634 -0.10676 0.00651 0.3315 1.47466 -2.09149 -0.02763 -0.21472 -1.94953 -0.34326 0 0 -0.54621 0 0 0.00568 0.11509 0 2.30903 -0.23794 0 -2.3716 -0.4739 0.62567 -2.93937
TRP_18 -6.2146 0.87831 4.23564 -0.92579 0.096 0.66809 3.16133 -2.47909 -0 -0 -2.95953 -0.239 0 0 0 0 0 0.68685 0.00775 0 2.33867 0.09154 0 1.6906 1.73185 1.4044 4.17301
PRO_19 -8.42847 1.21618 4.65608 -0.0922 0.00037 0.05716 2.27413 -2.32149 -0 -0 -1.32686 0.74883 0 0 0 0 0 -0.16493 0.01849 0.60916 0 -0.4313 0 -2.4119 1.65952 1.40282 -2.53442
VAL_20 -4.74976 0.46705 2.36908 -0.26162 0.16248 0.0416 1.45943 -1.76327 -0 -0 -0.60453 0.34738 0 0 0 0 0 0.00525 0.00703 0.6594 0 -0.00348 0 1.9342 -0.20127 0.39499 0.26395
VAL_21 -4.8383 0.41256 3.76862 -0.30339 0.2059 0.07017 2.39384 -2.12715 -0 -0 -1.83488 -0.24823 0 0 0 0 0 -0.04759 0.01545 0.27932 0 -0.3247 0 1.9342 -0.02982 0.48774 -0.18626
VAL_22 -7.88852 1.28209 3.15903 -0.31957 0.37553 0.07196 2.32331 -2.63439 -0 -0 -2.05986 0.00636 0 0 0 0 0 -0.05128 0.00988 0.03078 0 -0.29781 0 1.9342 -0.02932 0.62721 -3.46042
LEU_23 -7.15402 0.58707 4.75283 -0.64332 0.3239 0.19018 3.09417 -2.83735 -0 -0 -3.07147 -0.03937 0 0 0 0 0 0.17092 0.1008 1.35039 0 -0.31218 0 0.18072 -0.1548 0.7429 -2.71864
GLY_24 -4.09692 0.34175 4.99445 -5e-05 0 0 2.35601 -2.46209 -0 -0 -2.09344 -0.40912 0 0 0 0 0 -0.08475 0 0 0 0.24752 0 0.83697 0.37142 0.45263 0.45438
MET_25 -4.73652 0.26087 4.69201 -0.665 0.14479 0.16712 2.18611 -2.28558 -0 -0 -2.32321 0.04958 0 0 0 0 0 0.01503 0.0495 1.01644 0 -0.05716 0 0.60916 0.4522 0.19345 -0.2312
CYS_26 -6.9753 0.56371 4.59585 -0.04597 0 0.01473 2.62079 -2.48881 -0 -0 -2.6745 -0.01773 0 0 0 0 0 0.02435 0.01561 0.28216 0 0.26907 0 3.6196 0.07067 0.3352 0.20941
THR_27 -6.40015 0.45677 6.10792 -0.20209 0.11013 0.07239 3.30051 -3.1163 -0.0131 -0.08062 -3.71783 -0.04872 0 0 0 0 0 -0.00762 0.00118 0.0854 0 -0.00227 2.27444 -1.0874 0.18232 0.47493 -1.61009
LEU_28 -5.12879 0.39156 4.93405 -0.47818 0.20353 0.10981 2.46285 -2.53246 -0.00612 -0.03707 -2.21431 0.24184 0 0 0 0 0 0.09465 0.0148 0.40413 0 -0.24737 0 0.18072 -0.11081 0.53451 -1.18267
LEU_29 -5.41616 0.36567 4.1584 -0.69369 0.22881 0.27424 2.17566 -2.26507 -0 -0 -2.61457 0.07808 0 0 0 0 0 -0.00032 0.16213 0.82426 0 -0.19218 0 0.18072 -0.10269 0.56983 -2.26688
ILE_30 -8.77239 1.10575 3.80101 -0.51007 0.38415 0.10579 2.8511 -2.89659 -0 -0 -2.20774 0.06255 0 0 0 0 0 -0.05751 0.01047 0.4999 0 -0.44207 0 0.73287 0.06907 0.70569 -4.55804
VAL_31 -5.58918 0.30324 4.11226 -0.31624 0.2365 0.07285 2.49491 -2.56974 -0.00152 -0.01142 -2.35143 -0.19464 0 0 0 0 0 -0.07131 0.0027 0.06351 0 -0.34641 0 1.9342 0.00889 0.52951 -1.69332
VAL_32 -4.92052 0.2402 4.44713 -0.3081 0.19527 0.06997 2.65166 -2.47528 -0.02003 -0.11774 -2.52152 -0.14759 0 0 0 0 0 -0.05221 0.00057 0.05973 0 -0.29165 0 1.9342 -0.07801 0.28773 -1.04621
CYS_33 -7.80591 0.65611 4.27926 -0.04638 0 0.01562 2.46153 -2.53315 -0.00612 -0.03707 -3.05537 0.0201 0 0 0 0 0 -0.01439 0.03409 0.28583 0 0.26158 0 3.6196 0.10756 0.33159 -1.42552
ALA_34 -4.0854 0.35811 3.08356 -0.02301 0 0 1.89432 -2.11627 -0 -0 -1.3002 -0.34828 0 0 0 0 0 -0.00544 0 0 0 -0.34551 0 1.8394 -0.14776 0.31451 -0.88197
LEU_35 -5.77894 0.40212 4.95553 -0.4717 0.19314 0.09804 2.95154 -2.678 -0.01361 -0.0808 -3.29057 0.22861 0 0 0 0 0 -0.00515 0.05876 0.60516 0 -0.18026 0 0.18072 -0.12162 0.40048 -2.54655
VAL_36 -6.82584 0.92584 3.80175 -0.31198 0.21819 0.07036 2.88131 -2.60911 -0.00152 -0.01142 -2.60151 -0.12758 0 0 0 0 0 -0.05181 0.04582 0.16515 0 -0.20905 0 1.9342 0.07586 0.45644 -2.1749
GLY_37 -4.26828 0.40535 3.48906 -4e-05 0 0 1.24438 -1.92288 -0.00693 -0.03712 -2.09028 -0.41508 0 0 0 0 0 -0.18611 0 0 0 0.25624 0 0.83697 0.19974 0.37015 -2.12483
VAL_38 -4.0109 0.44513 3.61243 -0.29628 0.2073 0.06889 1.60833 -1.93502 -0 -0 -0.08207 -0.45429 0 0 0 0 0 -0.0092 0.00043 0.27775 0 -0.49802 0 1.9342 0.37427 0.28134 1.52429
LEU_39 -3.97187 0.19615 2.58304 -0.49715 0.1856 0.12285 1.205 -1.43638 -0 -0 -0.62173 0.26568 0 0 0 0 0 -0.05666 0.05397 0.28939 0 -0.3065 0 0.18072 -0.11872 0.31031 -1.61632
VAL_40 -3.72484 0.65366 1.61163 -0.31935 0.25494 0.07382 1.05247 -1.23434 -0.01361 -0.0808 -1.13101 -0.31295 0 0 0 0 0 0.00668 0.0202 0.13424 0 -0.47412 0 1.9342 5.55217 1.55531 5.55833
PRO_41 -5.63637 1.12409 3.5081 -0.22525 0.01942 0.16103 0.60126 -1.40194 -0 -0 -0.46719 -0.01992 0 0 0 0 0 0.14348 0.12124 0.30317 0 -0.69895 0 -2.4119 5.70625 1.652 2.47853
GLU_42 -1.51911 0.04467 1.38577 -0.2023 0.02691 0.27572 0.27188 -0.59747 -0 -0 -0.3833 -0.40756 0 0 0 0 0 0.00051 0.00456 0 3.1037 -0.00649 0 -2.7348 -0.21225 0.389 -0.56057
LEU_43 -1.86726 0.34246 1.33295 -0.45179 0.22077 0.07665 0.35264 -0.68321 -0 -0 0.09662 0.35585 0 0 0 0 0 0.13578 0.00229 0.41725 0 -0.08979 0 0.18072 -0.4602 0.74683 0.70856
PRO_44 -3.80896 0.65939 1.60418 -0.18002 0.00088 0.12478 0.14036 -0.69685 -0.00018 -0.00045 0.03604 0.06295 0 0 0 0 0 -0.08687 0.01312 1.09847 0 -0.86816 0 -2.4119 -0.67004 0.86551 -4.11773
ASP_45 -2.4454 0.0689 3.51917 -0.22634 0.08464 0.72488 2.08282 -1.60332 -0.00522 -0.08854 -2.96849 -1.31193 0 0 -0.65791 -0.78368 0 -0.02914 0.00164 0 2.05131 -0.54146 0 -2.3716 -0.48905 0.26614 -4.7226
PHE_46 -7.87925 1.34247 2.10757 -0.62671 0.07244 0.36251 1.60252 -2.06484 -0.00187 -0.0312 -0.25611 -0.01692 0 0 0 0 0 0.01773 0.10665 0 1.96433 -0.21924 0 1.0402 -0.20426 0.43634 -2.24765
SER_47 -3.07687 0.09989 3.89458 -0.03958 0.00154 0.05387 2.4576 -1.67433 -0 -0 -4.12188 -0.32614 0 0 -1.38401 -0.78368 0 -0.04744 0.00311 0.21361 0 -0.32721 1.75475 -0.77834 -0.45442 0.60164 -3.9333
ASP_48 -4.82292 0.77457 5.53756 -0.22954 0.09697 0.73676 2.04845 -2.4607 -0 -0 -1.97127 -1.30578 0 0 -0.56975 0 0 -0.01979 0.02342 0 2.09309 -0.38986 0 -2.3716 -0.4436 1.02565 -2.24834
PRO_49 -6.33189 1.21785 2.16579 -0.07063 0 0.04399 1.27215 -1.20356 -0 -0 -0.08657 0.58139 0 0 0 0 0 -0.20801 0.05485 0.20122 0 -0.80261 0 -2.4119 0.13163 1.22017 -4.22613
LEU_50 -6.79521 1.11107 2.39533 -0.50628 0.29339 0.17396 1.91468 -1.9362 -0 -0 -3.06957 -0.06749 0 0 -0.56975 0 0 0.03459 0.17745 0.99822 0 0.27122 0 0.18072 0.77567 0.82124 -3.79697
LEU_51 -5.19682 0.59446 3.20547 -0.48253 0.1818 0.09368 1.12294 -1.79393 -0 -0 -0.882 0.23463 0 0 0 0 0 -0.04139 0.20739 0.54313 0 -0.18841 0 0.18072 0.35552 0.65718 -1.20818
GLY_52 -4.11941 0.38693 2.85224 -5e-05 0 0 1.71106 -1.83713 -0 -0 -0.97607 -0.37977 0 0 0 0 0 -0.17228 0 0 0 -1.4787 0 0.83697 -0.68683 0.42635 -3.43669
PHE_53 -7.96449 0.69922 0.84081 -0.54506 0.27717 0.25473 1.59345 -1.67125 -0 -0 -0.89489 -0.26322 0 0 0 0 0 -0.0813 0.26894 0 3.92498 0.0473 0 1.0402 -0.69715 0.37388 -2.79667
GLU_54 -4.5151 0.58345 6.18536 -0.31804 0.05798 0.40262 2.41385 -2.40064 -0.01131 -0.10097 -4.21109 -0.35677 0 0 0 -0.4172 0 -0.05282 0.0028 0 2.90835 0.09663 0 -2.7348 -0.32117 0.93664 -1.85225
PRO_55 -6.87308 0.72444 3.87568 -0.17382 0.05343 0.12011 1.85549 -1.67897 -0.01202 -0.06923 -1.04173 0.07046 0 0 0 0 0 0.00557 0.0009 0.17992 0 -0.85014 0 -2.4119 0.16966 0.87723 -5.178
ARG_56 -7.522 0.3453 8.07357 -1.00579 0.29273 0.52637 3.29231 -3.4288 -0.03745 -0.24981 -3.93144 0.61097 0 0 -0.62558 -1.0082 0 0.00449 0.02028 2.66987 0 -0.01374 0 -1.2888 -0.0042 0.43703 -2.84288
GLY_57 -2.10279 0.12938 2.5314 -8e-05 0 0 0.65578 -1.23024 -0.03931 -0.19214 -0.4298 -0.36302 0 0 0 0 0 -0.09611 0 0 0 -1.53121 0 0.83697 -0.44808 0.38291 -1.89633
THR_58 -5.79571 0.41689 6.53482 -0.12079 0.0789 0.08458 3.51804 -3.11086 -0.02603 -0.11711 -4.0009 -0.51908 0 0 -0.64624 -0.67058 0 -0.01099 0.00269 0.04371 0 -0.43666 2.39092 -1.0874 -0.41879 0.25646 -3.63415
THR_59 -4.2769 0.41926 3.98163 -0.18781 0.09786 0.06636 1.82243 -1.97503 -0.01567 -0.14109 -1.08366 -0.46586 0 0 0 0 0 0.00684 0.00103 0.05523 0 0.01722 2.31809 -1.0874 -0.10931 0.26257 -0.29422
ILE_60 -7.51288 0.82739 3.98509 -0.50275 0.34693 0.10695 1.81557 -2.49172 -0.01651 -0.07009 -1.49549 -0.12215 0 0 0 0 0 -0.03946 0.07852 0.62338 0 -0.39735 0 0.73287 0.12683 0.43583 -3.56906
GLY_61 -4.1075 0.22416 4.87658 -5e-05 0 0 2.21032 -2.41711 -0.00996 -0.06199 -2.06672 -0.42369 0 0 -0.64624 0 0 -0.08742 0 0 0 0.32141 0 0.83697 0.50239 0.39988 -0.44898
GLN_62 -8.07309 0.36237 9.0297 -0.29067 0.07059 0.24779 3.20973 -4.07927 -0.01452 -0.13733 -4.32808 -0.43002 0 0 0 -0.51961 0 -0.01858 0.09532 0 2.72442 -0.04467 0 -0.18838 0.43451 0.31016 -1.63964
ARG_63 -9.84741 0.67728 8.25409 -0.69328 0.21502 0.51028 3.58968 -3.79362 -0.00114 -0.00376 -3.2067 0.39979 0 0 0 0 0 -0.02099 0.30972 3.635 0 -0.07889 0 -1.2888 -0.26334 0.54025 -1.06682
LEU_64 -7.35017 0.66704 5.33948 -0.70961 0.249 0.27852 2.84007 -3.15278 -0 -0 -2.85222 0.1566 0 0 0 0 0 0.01806 0.02996 0.79995 0 -0.2106 0 0.18072 -0.17849 0.43463 -3.45985
VAL_65 -7.16782 0.4274 5.71862 -0.3098 0.16689 0.06891 3.04418 -3.28051 -0 -0 -2.4745 -0.1426 0 0 0 0 0 -0.03906 0.00515 0.09072 0 -0.28275 0 1.9342 -0.08279 0.30331 -2.02047
THR_66 -6.50274 0.53993 6.04342 -0.20275 0.10265 0.07205 3.13653 -3.11798 -0.01734 -0.10881 -3.31768 0.00622 0 0 0 0 0 0.08241 0.00053 0.07074 0 0.01678 2.28327 -1.0874 -0.02641 0.30688 -1.7197
TRP_67 -11.0672 1.34174 5.35632 -0.93009 0.10017 0.47898 3.28125 -3.65614 -0.0023 -0.01768 -2.1647 -0.52579 0 0 0 0 0 -0.00714 0.02118 0 3.49963 -0.3531 0 1.6906 0.13106 0.45381 -2.36936
ASN_68 -5.23997 0.14358 5.84479 -0.1754 0.02703 0.26004 2.36624 -2.88079 -0 -0 -2.41474 -0.31917 0 0 0 0 0 0.02507 0.00021 0 1.42233 0.36065 0 -0.93687 0.11557 0.45416 -0.94729
ASN_69 -8.24902 0.31482 8.81713 -0.15872 0.00749 0.22474 3.99114 -4.3763 -0 -0 -3.28903 -0.31671 0 0 -0.53703 -1.0733 0 0.00513 0.00038 0 1.51661 0.51148 0 -0.93687 0.17033 0.33637 -3.04134
MET_70 -8.70257 0.82236 3.61409 -0.38677 0.10928 0.16613 2.07718 -2.56945 -0 -0 -1.255 -0.42937 0 0 0 0 0 -0.03755 0.04728 2.99546 0 0.04167 0 0.60916 0.15959 0.38026 -2.35827
MET_71 -7.79146 0.79462 4.78187 -0.71262 0.21867 0.33925 2.49299 -2.75978 -0.00035 -0.00786 -2.88988 -0.0897 0 0 0 0 0 -0.00266 0.04287 2.5235 0 0.06877 0 0.60916 0.05013 0.34434 -1.98814
ARG_72 -6.72949 0.73677 7.16683 -1.11318 0.22544 0.80208 3.43942 -3.28406 -0.02043 -0.16346 -2.66678 0.36407 0 0 0 -1.0733 0 0.02038 0.00976 2.74382 0 -0.06839 0 -1.2888 -0.0859 0.65321 -0.33202
ASN_73 -4.98521 0.20833 4.68451 -0.19664 0.04647 0.3156 1.84848 -2.51221 -0.01813 -0.14578 -1.33956 -0.42513 0 0 0 0 0 0.04128 0.03803 0 2.3191 -0.54881 0 -0.93687 0.27246 0.65113 -0.68297
THR_74 -6.25414 0.90775 4.33489 -0.13368 0.03902 0.07345 3.41751 -2.72636 -0.01735 -0.1099 -2.67416 -0.36155 0 0 0 -0.58537 0 0.02201 0.00044 0.02323 0 -0.19763 4.12164 -1.0874 0.12741 0.6545 -0.42568
GLY_75 -2.62532 0.16129 2.40137 -8e-05 0 0 0.92382 -1.46037 -0.01673 -0.07768 -0.34846 -0.25146 0 0 0 0 0 0.06469 0 0 0 -0.99263 0 0.83697 1.57087 9.8129 9.99919
TYR_76 -5.32641 0.67552 4.06329 -0.80888 0.09145 0.20817 1.0301 -1.97275 -0.01673 -0.07768 0.48571 -0.29134 0 0 0 0 0 -0.01984 0.01855 0 2.69356 -0.05389 0.00271 1.2797 2.02731 15.1674 19.176
LYS_77 -2.27075 0.17602 1.66656 -0.32814 0.05592 0.20282 0.29867 -0.77121 -0 -0 0.11706 -0.37463 0 0 0 0 0 0.00375 0.00886 1.53613 0 -0.13195 0 -1.5107 0.01283 6.17087 4.86211
ALA_78 -3.67162 0.41884 1.83465 -0.02014 0 0 0.14416 -1.70928 -0 -0 0.32073 -0.49397 0 0 0 0 0 0.00835 0 0 0 -0.40985 0 1.8394 -0.03825 0.63537 -1.14162
THR_79 -3.18068 0.26861 2.3618 -0.0915 0.05989 0.03959 1.37147 -1.37444 -0 -0 -0.88657 -1.1879 0 0 0 0 0 0.08447 0.02547 0.12646 0 -0.51822 2.33073 -1.0874 1.04528 0.42846 -0.18448
LEU_80 -5.23158 0.48693 1.31232 -0.52784 0.28785 0.1612 0.64861 -1.3513 -0 -0 -0.40293 0.04579 0 0 0 0 0 0.07201 0.04779 0.48816 0 -0.06804 0 0.18072 1.18394 0.32409 -2.34228
ALA_81 -4.94048 0.468 2.94356 -0.02218 0 0 3.03699 -2.13786 -0 -0 -2.41157 -0.36292 0 0 0 0 0 -0.01024 0 0 0 -0.23272 0 1.8394 0.08461 0.39873 -1.34669
ASN_82 -6.68153 0.5246 4.1173 -0.38413 0.05282 0.82126 1.1746 -2.33426 -0.05183 -0.32805 -0.27547 -0.96058 0 0 0 0 0 -0.0233 0.0622 0 2.45491 -0.74249 0 -0.93687 0.26571 0.28139 -2.96372
TYR_83 -6.10215 0.99407 3.31174 -0.65361 0.05083 0.40065 1.94663 -2.12474 -0.0163 -0.12959 -0.10364 -0.11011 0 0 0 -0.58537 0 1.89368 0.11853 0 2.19881 -0.30987 0.0625 1.2797 6.09753 2.84434 11.0636
PRO_84 -5.87111 1.46597 2.31209 -0.06803 0.0001 0.05222 0.69649 -1.07509 -0 -0 0.12199 0.51311 0 0 0 0 0 0.17772 1.7402 0.79255 0 -0.03671 0 -2.4119 11.4725 3.90104 13.7832
TYR_85 -3.69681 0.25208 1.44819 -0.65337 0.04434 0.32239 0.76491 -1.05135 -0 -0 -0.35462 -0.03666 0 0 0 0 0 -0.00468 0.01714 0 2.38231 -0.00042 0.00033 1.2797 5.61289 1.23414 7.56054
LYS_86 -3.91002 0.17586 3.44371 -0.31246 0.02275 0.12772 0.32497 -1.34216 -0 -0 0.21685 0.12206 0 0 0 0 0 -0.0365 0.05825 2.01537 0 0.03586 0 -1.5107 -0.34076 0.22348 -0.68573
TYR_87 -4.98618 0.24107 4.44187 -0.50193 0.02128 0.19429 2.65641 -2.207 -3e-05 -0.00049 -3.28691 -0.09575 0 0 0 -0.48661 0 0.17326 0.09784 0 2.23796 -0.08534 0.11536 1.2797 -0.33018 0.47645 -0.04494
ALA_88 -3.53861 0.38041 3.6933 -0.02364 0 0 1.82631 -1.97079 -0 -0 -1.28564 -0.35526 0 0 0 0 0 -0.07341 0 0 0 -0.42428 0 1.8394 -0.49558 0.47963 0.05183
GLU_89 -3.14202 0.2159 3.66017 -0.45631 0.23211 1.43191 0.96139 -1.79564 -0.01835 -0.11961 -0.56976 -3.01627 0 0 0 0 0 -0.06046 0.02048 0 3.88579 -0.34708 0 -2.7348 -0.63414 0.23109 -2.2556
GLU_90 -5.45656 0.44919 6.69845 -0.38862 0.04296 0.81358 2.91506 -2.80566 -0.01835 -0.11961 -3.47527 -0.3996 0 0 0 -1.10838 0 0.02513 0.06858 0 3.16968 -0.19087 0 -2.7348 -0.37803 0.23285 -2.66028
GLN_91 -5.70563 0.49752 5.82969 -0.24692 0.0252 0.17299 2.29389 -2.68649 -0 -0 -1.38444 -0.40325 0 0 0 0 0 -0.06183 0.00606 0 2.76868 -0.25603 0 -0.18838 -0.22665 0.49573 0.93014
ALA_92 -2.85495 0.42919 3.09026 -0.02616 0.00129 0 1.6618 -1.77694 -0.02525 -0.13931 -0.72655 -0.40572 0 0 0 0 0 -0.1421 0 0 0 -0.18324 0 1.8394 -0.33141 0.5414 0.95173
ARG_93 -4.77358 0.33082 5.55258 -0.61858 0.08474 0.36349 3.08925 -2.42728 -0 -0 -4.12001 0.17223 0 0 -0.80295 -1.10838 0 -0.07745 0.04566 2.52586 0 -0.10779 0 -1.2888 -0.36928 0.50204 -3.02744
SER_94 -2.2502 0.21336 3.50455 -0.02829 0 0.04634 1.60635 -1.54144 -0.00464 -0.0274 -0.52636 -0.93948 0 0 0 0 0 -0.05022 0.00381 0.83747 0 0.01767 0.60044 -0.77834 -0.50951 0.3662 0.54031
HIS_D_95 -4.92558 0.44173 4.62866 -0.66411 0.09232 0.67033 1.23926 -2.37788 -0.02011 -0.1555 -0.08521 -0.87401 0 0 0 0 0 0.0121 0.22524 0 1.67753 -0.05099 0 -0.45461 -0.41428 0.20219 -0.83293
ARG_96 -4.74208 0.78483 5.93998 -0.84123 0.15518 0.59075 1.22224 -2.46861 -0.02438 -0.13383 -0.29201 0.29264 0 0 0 0 0 1.24356 0.11515 2.30291 0 0.0041 0 -1.2888 0.75695 2.22078 5.83813
ASP_97 -2.61812 0.58871 2.67844 -0.14701 0.12686 0.47258 0.3413 -1.23622 -4e-05 -0.00022 0.5502 -1.51072 0 0 0 0 0 -0.03678 0.04795 0 2.58337 -0.59009 0 -2.3716 0.77016 3.90071 3.54949
ASP_98 -5.25638 0.61099 6.7297 -0.18368 0.03634 0.59675 1.94475 -2.87713 -0.00985 -0.048 -0.76854 -1.32663 0 0 0 0 0 -0.07412 0.18736 0 2.26353 -0.84861 0 -2.3716 0.05685 2.05198 0.71371
ARG_99 -4.29809 0.14735 3.79868 -0.77019 0.14867 0.42888 0.81067 -1.81286 -0.02017 -0.15636 0.46354 0.09886 0 0 0 0 0 -0.00197 0.04912 2.92067 0 0.00739 0 -1.2888 0.14832 0.39634 1.07005
TRP_100 -4.78164 0.42587 4.56933 -0.93105 0.06101 0.39751 2.69558 -2.22342 -0.00433 -0.0154 -2.71516 -0.39223 0 0 -0.80295 0 0 0.12221 0.04124 0 1.99348 -0.1721 0 1.6906 0.18449 0.36272 0.50576
SER_101 -2.37464 0.16837 3.32501 -0.02911 0.00013 0.04664 1.53059 -1.49765 -0.02281 -0.13715 -0.35674 -0.99153 0 0 -0.70706 0 0 -0.0721 1e-05 0.1633 0 -0.25424 0.60003 -0.77834 -0.03283 0.29984 -1.12028
ASP_102 -3.63881 0.52864 5.78131 -0.10777 0.00342 0.32366 1.94218 -2.25863 -0.01264 -0.09791 -4.24641 -0.46691 0 0 -0.22939 0 0 -0.06811 0.00026 0 1.75287 0.06276 0 -2.3716 -0.45224 0.32888 -3.22647
ASP_103 -4.85863 0.43323 7.2482 -0.21783 0.02721 0.77712 3.19347 -3.1337 -0 -0 -3.78781 -1.39895 0 0 0 -0.84926 0 -0.04626 0.03431 0 1.97943 -0.65702 0 -2.3716 0.25204 0.70245 -2.67361
HIS_D_104 -5.05422 0.61537 5.83653 -0.8461 0.07333 1.14161 2.8722 -2.60894 -0.02813 -0.20986 -2.27522 -0.88117 0 0 0 -0.94176 0 -0.12454 0.13545 0 3.21191 0.14721 0 -0.45461 0.38684 0.80917 1.80507
HIS_105 -5.99471 0.49382 5.49702 -0.76245 0.01618 0.84225 1.04912 -2.71578 -0.00909 -0.0451 -0.29709 -1.99773 0 0 0 0 0 0.00668 0.22735 0 1.65307 0.01328 0 -0.45461 -0.1635 0.4244 -2.2169
GLU_106 -7.26611 0.71152 8.51256 -0.22388 0.03415 0.33718 3.33666 -3.44119 -0.03556 -0.26258 -4.91072 -0.50576 0 0 0 -0.7425 0 0.07747 0.02985 0 3.15142 -0.0305 0 -2.7348 -0.35298 0.29607 -4.01969
ARG_107 -6.65075 0.40954 8.52092 -0.56598 0.08919 0.31203 3.51737 -3.45259 -0 -0 -4.65748 0.47083 0 0 0 -1.58821 0 0.00028 0.03209 2.09407 0 -0.06603 0 -1.2888 0.03578 0.45361 -2.33413
GLU_108 -4.18598 0.14557 5.19616 -0.46317 0.27635 1.46152 1.38473 -2.30348 -0.05708 -0.36575 -1.31228 -3.00851 0 0 0 0 0 -0.05298 0.01181 0 4.01855 -0.30736 0 -2.7348 -0.01218 0.34363 -1.96523
ARG_109 -10.1298 0.98035 8.75492 -0.4129 0.05745 0.19768 3.15451 -4.13045 -0.03718 -0.27081 -2.93765 0.37524 0 0 -0.50042 -0.76608 0 0.08855 0.17065 2.08977 0 -0.10109 0 -1.2888 -0.50479 0.64367 -4.56716
ARG_110 -7.75882 0.40278 9.81189 -0.44174 0.04799 0.21812 4.12006 -4.17085 -0.01582 -0.14632 -5.6641 0.4134 0 0 0 -1.59175 0 -0.03969 0.14299 2.0493 0 -0.0469 0 -1.2888 -0.18315 0.94527 -3.19615
GLU_111 -5.42734 0.31854 6.43891 -0.21139 0.02252 0.28557 2.28418 -2.76794 -0.00871 -0.0624 -2.31044 -0.58183 0 0 0 -0.64645 0 0.05998 0.03801 0 3.06177 -0.33247 0 -2.7348 -0.32078 0.56765 -2.32742
VAL_112 -5.34943 0.58471 2.53392 -0.39242 0.48345 0.10696 1.37453 -2.04842 -0 -0 -1.13421 -0.47215 0 0 0 0 0 -0.02817 0.00586 1.20142 0 0.62703 0 1.9342 -0.32129 0.48927 -0.40476
ASP_113 -4.52348 0.54398 6.71275 -0.27264 0.05504 0.90036 3.47719 -2.87732 -0.01609 -0.15045 -5.06305 -0.22309 0 0 0 -1.6612 0 -0.09257 0.00869 0 2.1205 -0.56542 0 -2.3716 -0.08007 0.59004 -3.48841
TRP_114 -9.73876 1.17619 4.38415 -0.67263 0.1794 0.36108 2.96776 -3.19581 -0 -0 -2.05962 -0.33653 0 0 0 0 0 0.08257 0.06831 0 2.31977 0.07092 0 1.6906 0.32209 0.69986 -1.68066
ASN_115 -3.42368 0.38122 3.48569 -0.18195 0.02693 0.27958 1.67819 -1.71618 -0 -0 -0.95899 -0.38416 0 0 0 0 0 -0.03355 0.00127 0 1.57291 0.24659 0 -0.93687 0.58096 0.5769 1.19487
PHE_116 -7.99756 1.30848 4.19413 -0.95074 0.1049 0.33695 1.66867 -2.57539 -0.01779 -0.13196 -0.58775 -0.39895 0 0 0 0 0 -0.10178 0.00063 0 2.47584 0.17901 0 1.0402 0.08187 0.30638 -1.06485
GLN_117 -10.8545 1.78252 8.51811 -0.31566 0.09525 0.27293 5.19613 -4.37833 -0 -0 -4.24502 -0.67174 0 0 0 -1.71195 0 0.05593 0.09944 0 2.7533 -0.08964 0 -0.18838 0.00876 0.57892 -3.09389
LYS_118 -6.21206 1.16787 8.05536 -0.4774 0.10822 0.28574 3.67009 -3.27215 -0 -0 -6.01602 0.50353 0 0 0 -1.67336 0 -0.1146 0.23864 2.10771 0 -0.06659 0 -1.5107 -0.10551 0.93962 -2.37162
ASP_119 -2.48128 0.53142 4.43356 -0.11882 0.01525 0.36628 1.55091 -1.7601 -0.00741 -0.08524 -2.46532 -0.26619 0 0 0 -0.76519 0 -0.06253 0.06544 0 2.41534 -0.36778 0 -2.3716 -0.56752 0.65479 -1.28596
SER_120 -4.09946 0.31644 4.60026 -0.04528 0.01798 0.07301 2.46251 -2.28649 -0.01321 -0.1129 -2.31248 -0.63044 0 0 -0.46437 0 0 -0.03515 0.03647 0.3347 0 -0.21391 1.71974 -0.77834 -0.08218 0.62757 -0.88552
PHE_121 -11.3161 2.05447 4.62869 -0.48253 0.25393 0.16034 1.94841 -3.23776 -0 -0 -0.68876 0.22357 0 0 0 0 0 -0.01763 0.13959 0 3.3356 -0.17511 0 1.0402 0.08855 1.11504 -0.9295
PHE_122 -6.71705 0.7599 4.20854 -0.61605 0.08708 0.33152 2.10722 -2.57551 -0 -0 -2.13437 0.17621 0 0 -0.06479 0 0 0.07735 0.00862 0 1.95957 -0.32521 0 1.0402 -0.3605 0.80472 -1.23257
CYS_123 -4.65761 0.48409 1.89446 -0.06148 0 0.03627 0.42938 -1.11715 -0.01374 -0.15963 -0.15919 -0.08718 0 0 0 0 0 -0.04435 0.004 0.79915 0 0.19909 0 3.6196 -0.4792 0.42348 1.11
ASP_124 -4.27608 0.57571 3.62659 -0.19049 0.01981 0.6101 1.85128 -1.72338 -0 -0 -1.52861 -1.07507 0 0 -0.9619 0 0 -0.02334 0.0001 0 1.9428 -0.81457 0 -2.3716 -0.13986 0.70344 -3.77505
VAL_125 -5.50628 0.80873 1.77337 -0.28155 0.13847 0.06188 1.71888 -1.54636 -0 -0 -0.90346 -0.10376 0 0 0 0 0 -0.01439 0.1422 0.04298 0 -0.40847 0 1.9342 -0.09787 1.27807 -0.96336
PRO_126 -2.00277 0.38501 1.12049 -0.17986 0.06448 0.12877 0.77377 -0.60669 -0 -0 -0.21443 -0.0065 0 0 0 0 0 0.01684 0.00078 0.18417 0 -0.77249 0 -2.4119 0.08545 0.96172 -2.47316
SER_127 -4.48937 0.49968 3.7751 -0.04538 0.02056 0.0866 2.05906 -1.89437 -0.00927 -0.11287 -2.07831 -0.23959 0 0 -0.59954 0 0 0.01158 0.01009 0.85109 0 0.07616 0.65419 -0.77834 1.28375 0.28807 -0.63109
ASP_128 -2.49253 0.20414 3.28211 -0.11342 3e-05 0.33969 1.13809 -1.53485 -0 -0 -0.76671 -0.6604 0 0 0 0 0 -0.01791 0.00812 0 2.43216 -0.28315 0 -2.3716 0.8154 0.25178 0.23096
GLY_129 -2.49726 0.36328 1.22389 -6e-05 0 0 0.02187 -0.91162 -0 -0 -0.23101 -0.38302 0 0 0 0 0 -0.01623 0 0 0 0.283 0 0.83697 -0.09392 0.24946 -1.15464
TYR_130 -7.55015 1.16402 2.7955 -0.55295 0.30904 0.28583 1.69757 -2.04126 -0.0143 -0.14758 -0.1137 -0.12339 0 0 0 0 0 -0.03912 0.05583 0 3.27901 0.10186 0.00408 1.2797 2.25944 0.72872 3.37813
SER_131 -4.83595 0.5696 4.83117 -0.03065 0.00028 0.04769 2.32363 -2.1485 -0.01424 -0.15906 -1.45512 -0.87869 0 0 0 -0.58622 0 0.1349 0.10199 0.24641 0 -0.37587 1.72019 -0.77834 2.7426 1.19886 2.65469
ARG_132 -7.65328 0.6007 7.24 -0.4786 0.07547 0.28166 4.02618 -3.35564 -0.00015 -0.00292 -4.85963 0.03628 0 0 -0.59954 0 0 -0.05749 0.07895 2.4978 0 -0.04964 0 -1.2888 0.76256 1.14398 -1.60209
VAL_133 -6.16628 0.5066 3.16955 -0.24367 0.12422 0.04724 2.59255 -2.31111 -0.01013 -0.03368 -2.68271 -0.16687 0 0 0 0 0 -0.06951 0.00208 0.47526 0 -0.72703 0 1.9342 0.12065 0.7363 -2.70234
VAL_134 -6.20027 0.68118 3.00187 -0.27844 0.2177 0.05831 2.71741 -2.1623 -0 -0 -2.24546 -0.21233 0 0 0 0 0 0.17501 0.16773 0.28912 0 -0.72951 0 1.9342 -0.35805 0.46304 -2.48077
PHE_135 -9.3712 1.59525 1.43432 -0.45239 0.03375 0.17216 2.50602 -2.2582 -0.01013 -0.03368 -2.66021 -0.09562 0 0 0 0 0 -0.00316 0.20026 0 2.44917 -0.29011 0 1.0402 -0.36034 0.92642 -5.1775
ALA_136 -4.49316 0.34922 2.65253 -0.02039 0 0 2.85345 -2.1232 -0.01511 -0.07327 -2.52885 -0.37836 0 0 0 0 0 0.1872 0 0 0 -0.42606 0 1.8394 -0.11449 0.76789 -1.52319
SER_137 -4.00485 0.69514 4.22092 -0.03306 0.00146 0.05592 2.09309 -2.11436 -0.02937 -0.2106 -1.77698 -0.98463 0 0 -1.34108 0 0 -0.08008 0.0213 0.16995 0 -0.18667 0.86127 -0.77834 -0.32031 0.57109 -3.17018
ALA_138 -2.32749 0.36097 1.20846 -0.02676 0.01288 0 0.64562 -1.02719 -0 -0 0.19743 -0.57152 0 0 0 0 0 -0.00317 0 0 0 0.34582 0 1.8394 0.0862 0.67972 1.42036
GLY_139 -1.41811 0.39332 1.84347 -8e-05 0 0 0.90568 -0.88529 -0 -0 0.35023 -0.31936 0 0 -0.62315 0 0 -0.10418 0 0 0 0.60519 0 0.83697 1.25595 0.28241 3.12306
GLY_140 -1.0025 0.02873 1.47499 -6e-05 0 0 0.36126 -0.67648 -0 -0 0.03628 -0.39337 0 0 0 0 0 -0.14939 0 0 0 -1.48308 0 0.83697 0.31712 0.13382 -0.51573
GLU_141 -2.64517 0.14413 3.0376 -0.20748 0.03284 0.3008 1.26832 -1.38278 -0.02173 -0.13569 -1.16137 -0.41736 0 0 -0.71793 0 0 0.07532 0.00901 0 3.07365 -0.05453 0 -2.7348 -0.64006 0.09723 -2.08001
THR_142 -4.55036 0.56425 2.26544 -0.11165 0.13997 0.06804 0.89616 -1.59808 -0.0065 -0.10721 -0.43771 -0.78125 0 0 0 0 0 0.01405 0.01112 0.03779 0 -0.47961 2.2459 -1.0874 -0.34567 0.40024 -2.86248
LEU_143 -7.85887 1.1279 1.77521 -0.51689 0.27778 0.18633 1.78569 -2.22366 -0 -0 -0.31126 -0.03504 0 0 0 0 0 3.08123 0.06176 1.04285 0 0.21371 0 0.18072 0.47928 15.6074 14.8741
TRP_144 -10.3944 0.87653 4.57919 -1.59526 0.45842 0.74216 2.4339 -3.27851 -0.02688 -0.14101 -0.50122 -0.60975 0 0 0 -0.32572 0 -0.06698 0.181 0 1.82549 -0.15707 0 1.6906 1.33477 15.986 13.0112
ASN_145 -6.44776 0.58839 3.95804 -0.1804 0.00709 0.24687 1.81581 -2.52359 -0.00185 -0.03148 -1.91833 -0.30792 0 0 0 0 0 0.24386 0.03884 0 2.30316 0.16794 0 -0.93687 0.63614 1.15992 -1.18214
LEU_146 -8.01634 1.48126 3.1439 -0.7212 0.30637 0.34563 2.30698 -2.31636 -0.00242 -0.01847 -0.92024 0.09305 0 0 0 0 0 0.11585 0.00442 0.83553 0 -0.20926 0 0.18072 1.13639 2.16562 -0.08857
PRO_147 -3.77324 0.56127 2.87386 -0.06424 0 0.0405 1.24792 -1.28109 -0 -0 -0.50135 0.63434 0 0 0 0 0 0.10222 0.21168 0.09428 0 0.05811 0 -2.4119 1.61846 2.00255 1.41335
ALA_148 -5.03047 0.81025 3.91881 -0.01913 0.00515 0 2.2081 -2.3981 -0 -0 -0.99163 -0.32053 0 0 0 0 0 0.02049 0 0 0 -0.08891 0 1.8394 0.40416 9.72723 10.0848
ILE_149 -10.0422 1.48701 5.18541 -0.51453 0.36809 0.10875 3.33424 -3.33702 -0 -0 -2.13194 -0.12541 0 0 0 0 0 -0.03462 0.0148 0.60619 0 -0.39605 0 0.73287 -0.07395 9.94824 5.12991
LYS_150 -7.87162 0.47465 7.30262 -0.45347 0.16635 0.15858 2.86604 -3.25246 -0.03298 -0.17236 -2.36479 0.06334 0 0 0 0 0 0.04877 0.06003 2.61378 0 0.00892 0 -1.5107 -0.20672 0.72561 -1.37641
SER_151 -3.38687 0.2209 4.2619 -0.02325 0 0.02213 1.79034 -2.04418 -0.00242 -0.01847 -1.28233 -0.40869 0 0 0 0 0 0.18758 0.01975 0.5358 0 0.2845 0.60149 -0.77834 -0.23422 0.48874 0.23436
MET_152 -9.72757 1.80938 5.86476 -0.9426 0.1284 0.30614 3.57255 -3.27247 -0 -0 -1.31607 -0.13206 0 0 0 0 0 0.24943 0.40717 2.94111 0 0.18187 0 0.60916 -0.28542 1.24961 1.64339
CYS:disulfide_153 -5.89463 0.55791 6.05378 -0.05923 0 0.04823 3.35034 -2.90212 -0 -0 -3.1476 -0.39873 0 0 0 0 -0.51186 0.04245 0.07323 1.12859 0 0.26225 0 3.6196 -0.09354 1.64344 3.77209
ASP_154 -3.34953 0.29656 4.34098 -0.12193 0.03601 0.38514 1.33292 -2.05841 -0 -0 -0.98396 -0.37198 0 0 0 0 0 -0.00701 0.14593 0 2.36097 -0.24488 0 -2.3716 0.1059 0.85384 0.34897
VAL_155 -6.30816 1.20485 3.49662 -0.30793 0.13392 0.07049 2.38415 -2.45041 -0.00014 -0.00057 -2.53565 -0.2917 0 0 -0.20213 0 0 0.06892 0.06052 0.29341 0 0.16105 0 1.9342 -0.00019 1.16053 -1.12823
ASP_156 -6.81167 0.36901 8.11077 -0.09804 0.00164 0.29638 4.54029 -3.72007 -0.00014 -0.00057 -7.10556 -0.15567 0 0 0 -1.00635 0 0.0658 0.01136 0 1.97286 0.05396 0 -2.3716 0.25231 1.00481 -4.59048
ASN_157 -3.93173 0.27737 4.46205 -0.17095 0.01475 0.23653 1.77621 -2.07869 -0 -0 -0.96956 -0.41259 0 0 0 -0.66261 0 0.02607 0.0125 0 2.54636 -0.0569 0 -0.93687 0.20015 0.60096 0.93306
SER_158 -2.85048 0.40319 3.14491 -0.02671 0.00947 0.02702 1.12738 -1.50392 -0 -0 -0.02569 0.14305 0 0 -0.23719 0 0 0.15821 2e-05 0.08719 0 0.45847 0.60007 -0.77834 0.53779 0.68704 1.96148
ARG_159 -10.2548 1.28736 7.26031 -0.88635 0.1319 0.58148 3.40513 -3.67591 -0.02004 -0.05186 -2.61183 0.15496 0 0 -0.20213 -0.50186 0 0.02426 0.1636 2.86467 0 -0.01945 0 -1.2888 0.8761 0.83428 -1.929
ILE_160 -8.34078 1.20454 3.80505 -0.43671 0.29682 0.06367 2.35043 -2.49967 -0.01404 -0.14185 -1.05923 0.13195 0 0 0 0 0 -0.02153 0.01631 1.37459 0 -0.46836 0 0.73287 0.41253 1.19086 -1.40255
ARG_161 -5.19053 0.47579 3.85585 -0.98449 0.31929 0.65545 1.67875 -2.00705 -0.03192 -0.17912 0.34046 -0.0571 0 0 0 -0.66261 0 -0.09076 0.07662 3.2727 0 -0.163 0 -1.2888 -0.16457 0.92372 0.77868
SER_162 -3.34875 0.40025 3.75764 -0.03027 0.00496 0.04719 1.26882 -1.72461 -0 -0 -0.69098 -0.98922 0 0 -0.23719 0 0 -0.03321 0.22632 0.23055 0 -0.32538 0.85246 -0.77834 -0.60767 0.68392 -1.29352
HIS_163 -8.71157 1.17277 6.84249 -0.51255 0.03948 0.39082 3.19386 -3.34332 -0.01504 -0.16744 -1.94063 -0.90815 0 0 -1.17432 0 0 -0.04348 1e-05 0 1.49788 -0.06937 0 -0.45461 -0.68948 1.24031 -3.65234
PRO_164 -3.40673 0.68557 2.2817 -0.06732 0 0.04224 0.62317 -0.9999 -0 -0 0.3775 0.57326 0 0 0 0 0 -0.08902 0.10946 0.18481 0 -0.75606 0 -2.4119 -0.1116 1.20381 -1.76102
GLN_165 -6.39703 0.543 5.58397 -0.59711 0.1213 0.88852 2.81405 -2.68495 -0 -0 -3.48886 -0.7477 0 0 -1.17432 0 0 0.07434 0.08426 0 3.66422 -0.06114 0 -0.18838 0.6513 0.71471 -0.19982
PHE_166 -7.71082 0.60659 4.67436 -0.86867 0.03236 0.29102 2.30957 -2.77365 -0 -0 -1.80553 -0.05039 0 0 0 0 0 -0.01948 0.07397 0 1.85734 -0.4424 0 1.0402 0.43895 0.45615 -1.89046
SER_167 -2.98149 0.2186 4.32278 -0.03061 0.00143 0.05028 1.11862 -2.02285 -0.01168 -0.11054 0.61676 -1.00432 0 0 0 0 0 -0.01573 0.00455 0.15849 0 -0.30808 0.63497 -0.77834 -0.30384 0.44009 -0.00093
ASP_168 -4.34697 0.37029 6.16915 -0.10525 0.00629 0.32442 2.87453 -2.72641 -0.00011 -0.00045 -2.97985 -0.13182 0 0 0 -1.02095 0 0.09347 0.00021 0 2.03095 -0.22708 0 -2.3716 -0.3614 0.48486 -1.91773
LEU_169 -8.60252 1.13571 4.35829 -0.49467 0.28335 0.11874 3.0345 -2.81756 -0 -0 -2.15135 0.21869 0 0 0 0 0 0.27077 0.38507 0.28997 0 -0.27647 0 0.18072 -0.22445 0.53759 -3.75362
CYS:disulfide_170 -5.1048 0.9526 4.36481 -0.07039 0.29401 0.08248 1.41516 -2.16906 -0 -0 -0.73046 -0.32011 0 0 0 0 -0.41994 0.18087 3e-05 2.37907 0 -0.07312 0 3.6196 0.30709 0.51547 5.22331
GLN_171 -5.72013 0.47838 5.62678 -0.23411 0.05451 0.19897 2.77034 -2.51221 -0.00159 -0.01356 -2.2885 -0.26337 0 0 -1.35241 0 0 0.2163 0.05269 0 2.99979 0.28295 0 -0.18838 1.44621 0.27888 1.83153
ARG_172 -4.19199 0.59418 5.5543 -0.88802 0.19905 0.65638 2.63692 -2.40852 -0.02792 -0.2594 -2.79719 -0.1216 0 0 -0.4629 -1.02095 0 0.07676 0.01212 1.74015 0 -0.0783 0 -1.2888 0.97411 0.75544 -0.34618
THR_173 -2.46461 0.42426 2.62402 -0.17636 0.08548 0.06207 1.25009 -1.25668 -0 -0 -1.94312 -0.77556 0 0 0 0 0 0.05613 0.08182 0.91301 0 -0.32669 2.32918 -1.0874 0.31122 0.99356 1.10042
THR_174 -1.46941 0.17468 1.56444 -0.19596 0.11134 0.07288 0.52302 -0.78217 -0 -0 -0.69249 -0.59915 0 0 0 0 0 0.08943 0.01218 0.08428 0 0.2407 2.25147 -1.0874 1.53224 0.63597 2.46604
ALA_175 -3.0974 0.39616 2.55048 -0.0257 0.00033 0 1.57377 -1.61946 -0.01679 -0.15311 -1.15871 -0.24878 0 0 0 0 0 -0.03492 0 0 0 -0.02912 0 1.8394 0.87643 0.35826 1.21084
VAL_176 -2.91262 0.19088 2.20242 -0.27821 0.15574 0.04762 0.64521 -1.27588 -0 -0 0.23297 0.41013 0 0 0 0 0 -0.06141 0.00034 0.57761 0 0.32625 0 1.9342 -0.50661 0.27046 1.9591
SER_177 -2.53478 0.28373 2.12688 -0.03418 0.00819 0.05958 0.6572 -1.10657 -0.00159 -0.01356 0.34063 -1.01557 0 0 0 0 0 0.25148 0.00375 0.39068 0 -0.23288 0.62273 -0.77834 -0.45689 0.32917 -1.10033
CYS_178 -5.13463 0.60297 3.29341 -0.04771 0 0.01205 1.84568 -1.56346 -0.00019 -0.0007 -0.79344 -0.79227 0 0 0 0 0 0.00741 0.02302 0.32995 0 -0.05849 0 3.6196 -0.04536 0.88274 2.18057
CYS:disulfide_179 -5.56499 1.08698 3.25585 -0.07208 0.02589 0.07693 1.27784 -1.6662 -0 -0 -0.92595 -0.34164 0 0 -0.88952 0 -0.41994 0.37044 0.30569 0.10494 0 -0.14775 0 3.6196 0.87314 1.87605 2.84529
PRO_180 -3.60813 0.7684 1.27056 -0.19195 0.11054 0.13823 0.93875 -0.83378 -0 -0 -0.07956 -0.11183 0 0 0 0 0 0.05028 0.0731 0.07628 0 -0.50601 0 -2.4119 1.12671 1.63197 -1.55836
SER_181 -3.04234 0.3942 1.91349 -0.02737 0 0.04878 0.57864 -1.04382 -0.02809 -0.18194 -0.92117 -1.032 0 0 0 0 0 0.13346 0.15757 1.0783 0 -0.05913 0.63154 -0.77834 0.28511 0.67023 -1.22287
TRP_182 -8.45049 1.44055 1.05139 -1.17653 0.14171 1.06123 1.38565 -1.70247 -0.05397 -0.38219 0.32449 -0.48315 0 0 0 0 0 0.14889 0.01794 0 2.3356 -0.32609 0 1.6906 -0.12475 1.44747 -1.65415
THR_183 -5.57243 0.41834 4.04331 -0.21003 0.09555 0.09078 2.48289 -2.37273 -2e-05 -7e-05 -3.23865 -1.50805 0 0 0 -0.50449 0 0.05914 0.0383 0.04132 0 0.16559 2.3008 -1.0874 0.43617 1.63015 -2.69152
LEU_184 -7.67068 0.82258 1.11222 -0.7101 0.3512 0.31952 1.48868 -1.80816 -0 -0 -0.87337 0.04735 0 0 0 0 0 -0.03059 0.02302 1.0833 0 -0.24372 0 0.18072 0.19373 0.61107 -5.10325
GLY_185 -3.59806 0.22749 3.15169 -4e-05 0 0 1.40615 -1.79073 -0.00074 -0.01329 -0.94067 -0.41745 0 0 0 0 0 -0.12391 0 0 0 0.42625 0 0.83697 -0.01247 0.37583 -0.47297
ASN_186 -5.87607 0.5972 6.03325 -0.16473 0.00907 0.24404 3.20054 -3.27438 -0.02909 -0.22264 -1.55605 -0.25697 0 0 0 0 0 0.04217 0.01212 0 1.68739 0.24122 0 -0.93687 0.2438 0.35971 0.3537
TYR_187 -10.1599 1.44965 3.38931 -1.00847 0.10674 0.4122 2.75349 -2.92815 -0.00768 -0.10136 -0.88236 -0.30624 0 0 0 0 0 0.04898 0.00032 0 1.77882 -0.44873 0.01246 1.2797 0.18739 0.48717 -3.93665
ILE_188 -7.98457 0.78327 3.46497 -0.6491 0.42864 0.14617 2.14886 -2.62691 -0.00149 -0.01626 -1.74907 0.27759 0 0 0 0 0 -0.05827 0.04476 0.55448 0 -0.37271 0 0.73287 0.04109 0.63631 -4.19937
ALA_189 -6.45525 0.57687 4.61166 -0.02346 0 0 3.02219 -3.16739 -0 -0 -1.34173 -0.37186 0 0 0 0 0 -0.0982 0 0 0 -0.37769 0 1.8394 -0.36385 0.63298 -1.51633
ILE_190 -4.99893 0.54104 3.34866 -0.57768 0.31089 0.18528 1.96547 -2.09294 -0 -0 -1.35527 0.1345 0 0 0 0 0 -0.04193 0.01244 0.38593 0 0.69562 0 0.73287 -0.19258 0.58717 -0.35945
LEU_191 -6.43102 0.7765 1.68959 -0.51155 0.20802 0.15411 1.6849 -1.68236 -0 -0 -1.21353 0.11476 0 0 0 0 0 0.01554 0.06693 0.08608 0 -0.14006 0 0.18072 -0.16144 0.66106 -4.50178
ASN_192 -2.70245 0.51253 3.58277 -0.15273 0.00362 0.19983 1.5222 -1.62911 -0 -0 -0.97504 -0.82837 0 0 -0.98529 0 0 0.45106 0.02312 0 3.44926 -0.34887 0 -0.93687 0.23762 0.70671 2.13
ASN_193 -2.3424 0.81293 3.61905 -0.16116 0.00797 0.21077 2.2795 -1.60983 -0 -0 -2.29068 -0.55398 0 0 -2.00313 0 0 0.45246 0.00654 0 2.42666 -0.09842 0 -0.93687 0.91809 1.56799 2.3055
ARG_194 -4.24553 0.34667 3.31929 -0.69961 0.22173 0.36971 1.43607 -1.83853 -0 -0 -1.68634 0.3122 0 0 -1.01784 0 0 -0.0244 0.23577 2.84885 0 0.18794 0 -1.2888 1.02462 1.6297 1.1315
SER_195 -4.55 0.68623 4.13992 -0.08226 0.01252 0.11614 1.99494 -2.1949 -0.00222 -0.02948 -1.84836 -1.67105 0 0 0 0 0 0.02928 0.09845 1.42431 0 0.33192 1.9152 -0.77834 1.1382 0.64868 1.37919
SER_196 -3.83044 0.40382 4.42529 -0.03156 8e-05 0.05583 2.37526 -2.06196 -0 -0 -2.05092 -0.97586 0 0 -0.08309 0 0 -0.00625 0.06187 0.72116 0 0.05044 0.61144 -0.77834 0.3044 0.4306 -0.37824
CYS:disulfide_197 -5.19805 0.30782 2.73229 -0.0557 0 0.03238 1.1303 -1.55319 -0.02929 -0.14179 -0.06024 -0.47024 0 0 0 0 -0.51186 -0.1317 0.00905 0.71166 0 0.43705 0 3.6196 -0.01065 0.61669 1.43414
GLN_198 -4.05832 0.39172 3.85485 -0.58982 0.05825 0.62224 0.87027 -1.63716 -0.01496 -0.07385 -0.97491 -0.4341 0 0 -0.08309 0 0 -0.0101 0.01398 0 2.43178 -0.20749 0 -0.18838 -0.14859 0.4306 0.25292
LYS_199 -2.55333 0.18558 2.83182 -0.3335 0.0794 0.2175 1.10996 -1.20985 -0.00729 -0.02171 -1.30968 -0.34184 0 0 0 0 0 0.08584 0.00467 1.77276 0 0.23816 0 -1.5107 0.21415 0.45541 -0.09265
ILE_200 -6.70047 0.95292 1.49107 -0.48289 0.47533 0.10257 0.89695 -1.85596 -0.01126 -0.04328 -0.18932 0.02788 0 0 0 0 0 0.04204 0.26099 0.37485 0 -0.7671 0 0.73287 0.27779 0.57204 -3.84298
VAL_201 -5.1594 0.68156 4.62636 -0.27124 0.13345 0.0532 2.68131 -2.51041 -0.03162 -0.1315 -2.64334 0.29181 0 0 0 0 0 0.02532 0.00242 0.20585 0 -0.1001 0 1.9342 -0.48201 0.60236 -0.09178
GLU_202 -3.38647 0.30773 3.36444 -0.45127 0.23172 1.40831 1.74325 -1.76498 -0.02563 -0.16254 -1.03182 -2.94156 0 0 0 0 0 0.08063 0.00099 0 3.87304 -0.18008 0 -2.7348 -0.23644 0.36644 -1.53905
ARG_203 -3.48618 0.28949 3.62784 -0.82348 0.11602 0.55971 1.27432 -1.81047 -0.02563 -0.16254 -0.46204 0.40809 0 0 0 0 0 -0.04869 0.04041 1.4465 0 -0.12857 0 -1.2888 -0.25753 0.24869 -0.48286
ASP_204 -5.52542 0.48019 5.98298 -0.1092 0.00404 0.33159 2.91982 -2.92827 -0.02273 -0.09215 -2.41364 -0.19511 0 0 0 0 0 0.00426 0.0064 0 2.01935 -0.27351 0 -2.3716 -0.41168 0.33081 -2.26386
VAL_205 -7.7074 1.22999 4.83975 -0.30491 0.25897 0.06963 2.85754 -3.14979 -0 -0 -2.38404 -0.03645 0 0 0 0 0 -0.05763 0.03046 0.03011 0 -0.32979 0 1.9342 -0.15545 0.51591 -2.3589
SER_206 -4.06562 0.21789 5.00972 -0.02349 0 0.02207 2.15075 -2.33267 -0.0016 -0.01764 -1.99037 -0.37725 0 0 0 0 0 -0.00475 0.01016 0.51211 0 0.29402 0.60124 -0.77834 -0.03064 0.40676 -0.39767
HIS_D_207 -5.32075 0.3315 5.31561 -0.67233 0.01081 0.68888 2.30514 -2.67494 -0 -0 -1.80129 -0.31181 0 0 0 0 0 -0.00103 0.01554 0 1.5214 -0.25128 0 -0.45461 0.06071 0.18834 -1.05009
THR_208 -7.05802 0.43649 5.0968 -0.11887 0.02843 0.0514 3.28693 -2.98907 -0 -0 -2.26497 -0.64459 0 0 0 0 0 0.09016 0.02044 0.68471 0 0.11417 2.37275 -1.0874 0.06059 0.28949 -1.63056
LEU_209 -8.25054 0.65463 4.65242 -0.48256 0.26802 0.11879 3.3759 -3.11576 -0 -0 -2.60219 0.21052 0 0 0 0 0 0.17449 0.0401 0.34372 0 -0.29145 0 0.18072 -0.1838 0.5335 -4.37349
LYS_210 -5.23196 0.28717 6.08082 -0.29867 0.02492 0.13031 2.77318 -2.69918 -0 -0 -3.15493 -0.03505 0 0 0 0 0 0.0922 0.03335 1.72058 0 -0.01729 0 -1.5107 -0.38188 0.47935 -1.70777
LEU_211 -6.8081 0.53786 4.98696 -0.46773 0.18369 0.10806 2.65692 -2.78927 -0 -0 -1.86247 0.21607 0 0 0 0 0 0.1026 0.0207 0.33811 0 -0.28065 0 0.18072 -0.39839 0.34432 -2.9306
LEU_212 -7.69212 0.63425 3.06172 -0.67459 0.17642 0.25502 2.79906 -2.63287 -0 -0 -2.08588 0.08296 0 0 0 0 0 0.00514 0.03443 0.85995 0 -0.2183 0 0.18072 -0.20072 0.37426 -5.04054
ARG_213 -7.63629 0.59735 6.72521 -0.45143 0.08816 0.21978 3.25418 -3.33221 -0 -0 -2.30338 0.46339 0 0 0 0 0 -0.03984 0.17949 2.1007 0 -0.08727 0 -1.2888 -0.21594 0.52657 -1.20034
THR_214 -5.88718 0.35519 5.37763 -0.20014 0.12113 0.07087 2.94126 -2.78669 -0 -0 -2.9237 -0.02608 0 0 0 0 0 0.00191 0.0002 0.05241 0 -0.0112 2.30342 -1.0874 -0.05016 0.52804 -1.2205
CYS:disulfide_215 -6.63403 0.76964 4.27603 -0.04196 0.00017 0.01743 2.07692 -2.47281 -0 -0 -0.91669 -0.38307 0 0 0 0 -0.41663 0.32447 0.13301 0.55117 0 0.3103 0 3.6196 -0.04631 0.60334 1.77058
ALA_216 -5.70426 0.78803 3.87469 -0.02104 0 0 3.04678 -2.71524 -0 -0 -2.15367 -0.35745 0 0 0 0 0 0.02097 0 0 0 -0.12927 0 1.8394 -0.29211 0.50357 -1.29962
LYS_217 -5.86603 0.38358 6.00851 -0.28271 0.01751 0.11456 2.85416 -2.7605 -0.01341 -0.0704 -3.43533 -0.01038 0 0 0 0 0 -0.06575 0.03848 1.69709 0 -0.05677 0 -1.5107 -0.39053 0.5112 -2.83741
HIS_218 -5.54284 0.7571 4.78654 -0.44812 0.03255 0.51263 2.42927 -2.49496 -0 -0 -1.59549 -0.23305 0 0 -0.95345 0 0 -0.01508 0.30849 0 2.64516 0.0556 0 -0.45461 -0.27968 0.86334 0.37342
TYR_219 -9.77384 1.38898 4.43941 -0.86805 0.14874 0.50658 2.87423 -3.25013 -0.01311 -0.15732 -0.6914 -0.56254 0 0 0 0 0 -0.06224 0.01532 0 3.26713 -0.26754 0.09042 1.2797 -0.19285 1.02794 -0.80057
GLN_220 -5.73984 0.60715 3.93925 -0.67851 0.12018 0.744 1.83673 -2.12562 -0.01255 -0.09645 -1.55656 -0.49859 0 0 0 0 0 -0.06379 0.02196 0 2.39185 -0.21529 0 -0.18838 -0.5149 0.74394 -1.28542
ASN_221 -2.13554 0.17814 2.58403 -0.15541 0.0071 0.20412 1.33266 -1.29506 -0.01341 -0.0704 -0.48904 -0.87767 0 0 -1.04501 0 0 -0.01866 0.00185 0 1.86809 -0.23064 0 -0.93687 -0.32582 0.39948 -1.01805
GLY_222 -1.88531 0.58611 1.29644 -0.0003 0 0 0.49916 -0.77397 -0 -0 -0.38208 -0.16624 0 0 -1.04501 0 0 0.00547 0 0 0 -1.14711 0 0.83697 0.15945 0.34643 -1.66997
THR_223 -3.64501 0.61065 1.08319 -0.17207 0.10884 0.06167 0.48673 -1.04255 -0 -1e-05 1.00052 -0.10983 0 0 0 0 0 -0.05863 4e-05 0.05946 0 0.03962 2.28883 -1.0874 -0.05049 0.40736 -0.01908
LEU_224 -5.39418 0.68367 2.07449 -0.4844 0.24501 0.12563 1.39147 -1.65137 -0 -0 -1.27835 0.11869 0 0 -0.83054 0 0 -0.05469 0.06211 0.27621 0 -0.11244 0 0.18072 -0.16436 0.40259 -4.40973
GLY_225 -3.23354 0.52298 2.93022 -0.00034 0 0 1.4588 -1.54924 -0 -0 -0.1891 -0.17567 0 0 0 0 0 -0.08523 0 0 0 -0.99311 0 0.83697 0.58978 0.76564 0.87816
PRO_226 -4.18809 1.11273 2.87423 -0.07331 1e-05 0.04543 0.79183 -1.10631 -0.03808 -0.28129 0.25914 0.58874 0 0 0 0 0 -0.17536 0.05873 0.22749 0 -0.66391 0 -2.4119 0.66459 0.91521 -1.40012
ASP_227 -3.30481 0.36073 3.85082 -0.11566 0.03351 0.36219 1.35061 -1.73838 -0.00741 -0.08525 -2.37484 -0.49547 0 0 0 -0.90817 0 0.02063 0.0339 0 2.18093 -0.15496 0 -2.3716 0.46074 0.96226 -1.94023
CYS_228 -4.27451 0.7164 2.62465 -0.05116 0 0.01908 1.2847 -1.38973 -0 -0 -0.67436 0.0782 0 0 0 0 0 0.25332 0.02594 0.41691 0 0.25613 0 3.6196 0.71888 1.88682 5.51085
TRP_229 -4.16711 0.89402 2.81772 -1.54284 0.28632 0.7341 0.58235 -1.55096 -0.02024 -0.12593 0.13974 -0.96253 0 0 0 0 0 0.02437 0.03361 0 1.64665 -0.22943 0 1.6906 1.42654 1.98512 3.66209
ASP_230 -5.36233 0.88585 5.92147 -0.20662 0.10797 0.65673 3.10729 -2.97558 -0 -0 -3.69897 -1.61057 0 0 -0.54531 0 0 -0.06327 0.07379 0 2.28344 -0.43766 0 -2.3716 0.95022 0.83103 -2.45412
LYS_231 -4.60762 0.52576 6.18429 -0.40927 0.05819 0.21344 2.78985 -2.52662 -0 -0 -3.91523 0.0413 0 0 0 0 0 0.05126 0.02839 1.49415 0 -0.02982 0 -1.5107 -0.39649 0.40776 -1.60136
ALA_232 -4.01893 0.58659 4.65989 -0.02291 0 0 2.04763 -2.33197 -0 -0 -2.47395 -0.38178 0 0 -0.54531 0 0 -0.01865 0 0 0 -0.23956 0 1.8394 -0.54337 0.41077 -1.03215
ALA_233 -4.35587 0.33925 4.87034 -0.02231 0 0 2.49954 -2.51722 -0 -0 -1.49996 -0.38097 0 0 0 0 0 0.00842 0 0 0 -0.2109 0 1.8394 -0.48505 0.28483 0.36951
ARG_234 -9.6694 0.86831 9.99176 -0.60207 0.06806 0.33895 4.37486 -4.42421 -0.0201 -0.08747 -4.34813 0.38218 0 0 -1.4162 0 0 -0.0292 0.07074 2.45489 0 -0.03689 0 -1.2888 -0.34538 0.71869 -2.99941
ARG_235 -6.0088 0.36444 6.88745 -0.69152 0.25762 0.37086 3.16484 -3.14791 -0.01395 -0.13942 -3.45472 0.45647 0 0 0 -0.89204 0 0.00569 0.11847 2.6645 0 -0.12692 0 -1.2888 -0.35191 0.76354 -1.06212
LYS_236 -4.47986 0.20623 5.41921 -0.29435 0.02465 0.12621 2.41231 -2.50421 -0.01461 -0.0739 -2.03923 0.00689 0 0 0 0 0 0.0534 0.00542 1.78722 0 0.04836 0 -1.5107 -0.36792 0.28663 -0.90825
ASP_237 -5.51968 0.88513 8.16459 -0.11275 0.02626 0.35439 3.74899 -3.27357 -0 -0 -6.59976 -0.18108 0 0 0 -0.7016 0 0.15182 0.18865 0 1.83051 -0.10062 0 -2.3716 -0.28324 0.44132 -3.35225
GLN_238 -5.45082 0.27532 5.76601 -0.25595 0.03633 0.18916 2.29651 -2.55037 -0.03598 -0.25367 -1.78977 -0.49483 0 0 0 -0.89204 0 -0.00312 0.0631 0 2.72512 -0.09338 0 -0.18838 -0.26568 0.52719 -0.39522
LEU_239 -3.14247 0.1585 3.35873 -0.48387 0.2001 0.11559 1.26261 -1.5708 -0.00216 -0.0187 -1.18446 0.21928 0 0 0 0 0 -0.04162 0.07308 0.36241 0 -0.28319 0 0.18072 -0.20368 0.39215 -0.6078
LYS_240 -5.4117 0.74681 5.7609 -0.36529 0.06609 0.18159 2.43501 -2.44809 -0.02555 -0.16962 -3.04238 0.01263 0 0 -0.42176 0 0 -0.04134 0.58931 1.63527 0 0.59928 0 -1.5107 0.9905 0.72599 0.30695
CYS_241 -4.0699 0.76309 2.74812 -0.04607 0 0.02811 1.55189 -1.4533 -0.01094 -0.09572 -0.39481 -0.43425 0 0 0 0 0 0.01443 0.0094 1.65569 0 -0.09337 0 3.6196 1.21662 0.81264 5.82121
THR_242 -2.04389 0.17292 1.66205 -0.12539 0.0648 0.06357 0.45369 -0.82182 -0 -0 -0.18509 -0.89222 0 0 0 0 0 -0.04426 0.00075 0.0847 0 -0.01373 2.26841 -1.0874 -0.0444 0.38015 -0.10716
ASN_243 -3.44372 0.48764 2.59282 -0.19659 0.0322 0.31488 1.1025 -1.31668 -0 -0 -0.97865 -0.39292 0 0 -0.51274 0 0 -0.05789 0.04196 0 1.8554 -0.31847 0 -0.93687 -0.53732 0.23289 -2.03156
VAL_244 -6.55845 1.30761 4.37681 -0.3326 0.39108 0.08144 2.04331 -2.40924 -0.00844 -0.04935 -0.88489 -0.86997 0 0 0 0 0 0.11014 0.02734 0.16893 0 0.39052 0 1.9342 0.89817 1.26842 1.88503
PRO_245 -2.90172 0.57673 2.37027 -0.08799 0.00022 0.05465 0.7653 -1.0077 -0 -0 0.30942 0.69631 0 0 0 0 0 -0.1315 0.00106 0.63246 0 -0.53906 0 -2.4119 1.07244 1.26829 0.66727
ARG_246 -4.38717 0.47853 3.63439 -0.80765 0.18171 0.61323 1.66667 -1.76368 -0 -0 -1.26832 0.49396 0 0 -1.46619 0 0 -0.06527 0.10092 1.89186 0 -0.07793 0 -1.2888 -0.33454 0.45482 -1.94346
LYS_247 -5.71251 0.87434 6.45823 -0.38475 0.08449 0.13806 3.03244 -2.58414 -0.00844 -0.04935 -4.91939 0.05536 0 0 -0.42176 0 0 0.08804 0.12123 3.0022 0 -0.04025 0 -1.5107 -0.26054 0.61099 -1.42642
CYS:disulfide_248 -4.41871 0.54341 2.13202 -0.03445 0 0.01598 0.38563 -1.22842 -0.005 -0.03067 0.11679 -0.166 0 0 0 0 -0.41663 0.00658 0.00156 0.17465 0 0.04165 0 3.6196 0.54706 0.87503 2.16008
THR_249 -4.35304 0.79166 2.56009 -0.21173 0.22505 0.08989 1.44587 -1.40385 -0.01415 -0.13925 -0.67309 -1.35661 0 0 -0.62925 0 0 0.12926 0.00024 0.12245 0 0.51043 2.28197 -1.0874 1.14282 1.19533 0.6267
LYS_250 -6.12794 0.64795 5.31272 -0.75359 0.20959 0.5145 2.53391 -2.03258 -0.0143 -0.08558 -3.05436 -0.27747 0 0 -0.47975 -0.7016 0 0.00118 0.51225 3.0157 0 0.11858 0 -1.5107 1.38462 1.12909 0.34221
TYR_251 -6.38027 0.40432 3.79608 -0.64903 0.06729 0.39305 1.03206 -2.20473 -0.00823 -0.11491 -0.64781 -0.38688 0 0 -0.3949 0 0 0.08204 0.01657 0 1.8409 0.20422 2e-05 1.2797 0.94536 0.81867 0.09352
ASN_252 -5.33215 0.68677 4.98879 -0.24794 0.05263 0.38444 3.34133 -2.58764 -0.00917 -0.10886 -2.71341 -0.70475 0 0 -1.63681 0 0 0.104 0.0053 0 2.52896 0.07047 0 -0.93687 0.01989 0.76377 -1.33125
ALA_253 -4.31362 0.52112 3.52855 -0.02449 0.00014 0 2.32066 -2.11921 -0.0101 -0.09764 -1.2438 -0.37847 0 0 0 0 0 -0.08549 0 0 0 -0.40744 0 1.8394 -0.19723 0.64969 -0.01794
VAL_254 -6.22839 0.6965 2.52993 -0.29181 0.1579 0.05143 1.86105 -2.14667 -0 -0 -1.26119 0.21191 0 0 -1.00756 0 0 -0.05977 0.07699 0.49226 0 0.41053 0 1.9342 -0.29885 0.66349 -2.20806
TYR_255 -9.90062 1.90885 4.0385 -0.70429 0.07508 0.40576 2.78268 -2.9211 -0.00768 -0.10136 -1.70792 -0.15782 0 0 0 0 0 0.38053 0.22925 0 2.1134 -0.06726 0.02102 1.2797 -0.08637 0.80469 -1.61496
GLN_256 -7.04171 0.38175 5.54039 -0.26569 0.05178 0.18815 2.64305 -2.92947 -0.02134 -0.22022 -1.99112 -0.52386 0 0 0 0 0 0.25534 0.03423 0 2.71053 -0.22223 0 -0.18838 -0.14004 0.93804 -0.8008
ILE_257 -9.27533 1.67173 5.0556 -0.50084 0.31893 0.10345 3.17259 -3.29837 -2e-05 -0.00029 -2.25595 0.02168 0 0 0 0 0 0.07141 0.0977 0.56904 0 -0.46502 0 0.73287 -0.17348 1.29386 -2.86043
LEU_258 -9.44112 1.23875 3.32717 -0.52062 0.21346 0.1316 2.70422 -2.90616 -0 -0 -0.43443 0.20692 0 0 0 0 0 0.01791 0.04776 0.34814 0 -0.24573 0 0.18072 -0.13187 1.54936 -3.71391
HIS_259 -10.069 1.42092 6.65821 -0.52643 0.08391 0.44409 2.55433 -3.73146 -0 -0 -1.56718 -0.76741 0 0 0 0 0 0.22303 0.44524 0 3.51506 -0.12479 0 -0.45461 -0.13821 1.28715 -0.74718
TYR_260 -10.123 1.38351 5.10137 -1.11194 0.35717 0.56722 3.22829 -3.19856 -0.0235 -0.272 -1.09259 -0.23914 0 0 0 0 0 0.01351 0.0001 0 2.00769 -0.23363 0.02972 1.2797 -0.03392 1.03502 -1.32497
LEU_261 -9.16703 1.04156 4.22636 -0.51828 0.18743 0.14933 2.83871 -3.15383 -0.00071 -0.00348 -3.02646 0.21975 0 0 0 0 0 0.28635 0.00028 0.25718 0 -0.05723 0 0.18072 -0.14267 1.15858 -5.52346
VAL_262 -7.29075 0.72963 3.00457 -0.31323 0.313 0.06794 2.78095 -2.48893 -0.00416 -0.05681 -1.27412 -0.30982 0 0 0 0 0 -0.01898 0.01059 0.18889 0 -0.39904 0 1.9342 -0.27168 1.35193 -2.04581
ASP_263 -6.67332 0.67518 7.40866 -0.10237 0.00244 0.288 2.9435 -3.36148 -0.02329 -0.10897 -4.77565 -0.12964 0 0 -0.43253 0 0 0.01569 0.0555 0 1.97422 0.08625 0 -2.3716 -0.28352 0.90804 -3.90489
LYS_264 -5.63563 0.5785 6.27248 -0.5424 0.17748 0.33172 1.99366 -2.68928 -0.00857 -0.1077 -4.12088 0.23209 0 0 0 0 0 -0.0604 0.10194 3.00519 0 -0.0283 0 -1.5107 -0.41624 0.57031 -1.85673
ASP_265 -1.95629 0.10301 2.4661 -0.24082 0.03594 0.79258 0.62779 -1.11711 -0.03933 -0.26505 0.62317 -0.70164 0 0 0 0 0 0.03045 0.04442 0 2.01695 -0.69798 0 -2.3716 -0.34013 0.47229 -0.51723
PHE_266 -9.05939 1.87049 2.20701 -0.77695 0.04003 0.0761 1.58513 -2.09048 -0.00408 -0.04971 -0.69652 -0.40606 0 0 0 0 0 -0.01457 0.00159 0 2.70328 -0.20669 0 1.0402 -0.16747 0.49012 -3.45798
MET_267 -10.0331 1.74013 4.90661 -0.46528 0.46245 0.27096 1.968 -2.71085 -0.00245 -0.00795 -1.00823 -0.41146 0 0 0 0 0 0.41051 0.08732 2.42145 0 0.53888 0 0.60916 0.15029 1.14257 0.06905
THR_268 -4.09719 0.85635 3.12218 -0.15486 0.04001 0.05985 1.44949 -1.52368 -0 -0 -0.60595 -0.14945 0 0 0 0 0 -0.03578 0.01462 0.0503 0 0.04103 2.27589 -1.0874 0.10372 1.96493 2.32409
PRO_269 -3.85699 0.64549 1.95228 -0.07568 0 0.04653 1.18193 -0.98096 -0 -0 0.19347 0.56226 0 0 0 0 0 -0.22596 0.05604 0.3592 0 -0.75403 0 -2.4119 -0.08101 1.40373 -1.98559
LYS_270 -2.64622 0.38821 2.09234 -0.43933 0.07533 0.2454 0.57925 -0.91934 -0.00672 -0.06797 0.28562 0.09326 0 0 0 0 0 -0.08681 0.06655 1.39593 0 -0.02188 0 -1.5107 -0.10489 0.40938 -0.17258
THR_271 -4.41268 0.72202 3.50167 -0.1751 0.06997 0.06312 2.10344 -1.8812 -0.0078 -0.07297 -1.75222 -0.89161 0 0 0 0 0 0.10587 0.00234 0.90862 0 -0.75004 2.31968 -1.0874 -0.02986 0.49127 -0.77287
ALA_272 -3.43591 0.33995 1.95065 -0.02337 1e-05 0 0.73325 -1.23917 -0.00457 -0.06067 -0.87853 -0.32364 0 0 0 0 0 0.0728 0 0 0 0.32646 0 1.8394 0.41414 0.6902 0.401
ASP_273 -4.86299 0.97083 5.53595 -0.25377 0.15863 0.83673 2.2834 -2.62983 -0.01025 -0.14113 -2.77495 -1.37456 0 0 -0.19068 -0.32572 0 -0.01834 0.02391 0 2.09344 -0.79256 0 -2.3716 0.04873 0.59096 -3.20381
TYR_274 -10.3305 1.74014 3.95236 -0.7551 0.79379 0.38483 2.81587 -2.97317 -0.02151 -0.20754 -1.46645 -0.53268 0 0 -0.43253 0 0 0.11269 0.23217 0 3.64971 -0.30904 0.01594 1.2797 -0.0961 1.31041 -0.837
ALA_275 -3.87878 0.5392 2.72717 -0.02831 0.02179 0 1.24544 -1.69225 -0.00834 -0.0458 -0.76899 -0.59184 0 0 -0.19068 0 0 -0.1081 0 0 0 0.31683 0 1.8394 0.39826 1.40618 1.18117
VAL_276 -7.61568 1.27658 2.78744 -0.3788 0.59077 0.09027 2.64674 -2.47561 -0.02944 -0.17097 -1.52879 -0.24584 0 0 0 0 0 -0.07914 0.17411 2.24894 0 -0.4405 0 1.9342 0.01731 1.34843 0.15002
PRO_277 -3.91812 0.4666 1.69534 -0.10516 0.00621 0.06562 1.2543 -1.0256 -0.01029 -0.10534 -1.01 0.671 0 0 0 0 0 -0.02169 0.01462 0.27464 0 0.09764 0 -2.4119 -0.18534 1.27718 -2.97029
ALA_278 -4.86024 0.40984 2.16782 -0.02114 0 0 1.90972 -1.94838 -0.024 -0.11245 -0.43106 -0.39445 0 0 0 0 0 0.01579 0 0 0 -0.56555 0 1.8394 0.05475 0.33491 -1.62505
LEU_279 -8.499 0.79482 2.91201 -0.44672 0.20595 0.06874 2.60639 -2.41383 -0.00428 -0.01339 -2.86615 0.08356 0 0 0 0 0 -0.00617 0.05055 0.65122 0 0.02705 0 0.18072 -0.05354 0.35156 -6.37052
LYS_280 -8.70097 1.04581 6.86513 -0.6609 0.24433 0.69766 2.82305 -3.1969 -0 -0 -4.22392 0.16906 0 0 0 0 0 0.01239 0.12834 2.3378 0 0.15415 0 -1.5107 -0.05996 0.55638 -3.31926
TYR_281 -9.76336 1.69921 4.47233 -0.70688 0.48985 0.3922 3.62263 -2.9659 -0.00428 -0.01339 -2.9055 -0.1912 0 0 0 0 0 0.02542 4e-05 0 2.193 -0.4003 0.00669 1.2797 -0.20486 0.75195 -2.22267
SER_282 -3.66285 0.3059 3.0004 -0.0313 0 0.07174 0.98652 -1.44481 -0.04309 -0.29562 -0.4171 -0.22252 0 0 0 0 0 0.06624 0.01378 0.04093 0 -0.53762 0.68581 -0.77834 -0.33199 0.74544 -1.84848
MET_283 -8.17686 1.66021 2.47657 -0.39582 0.30179 -0.00378 1.58146 -1.77703 -0.00044 -0.0012 -0.21422 -0.2511 0 0 0 0 0 0.01509 0.56264 1.60215 0 -0.05116 0 0.60916 -0.03493 0.97921 -1.11827
LEU_284 -7.64099 1.11161 0.30038 -0.48474 0.35377 0.11077 0.45188 -1.43958 -0 -0 0.03362 0.0929 0 0 0 0 0 0.18789 0.05552 2.18269 0 -0.3739 0 0.18072 0.08862 1.36096 -3.42786
PHE_285 -8.14421 1.40559 1.55994 -0.59164 0.1958 0.34475 1.01374 -1.75085 -0.02254 -0.14922 -0.17668 -0.01281 0 0 0 0 0 0.04161 0.00077 0 3.32833 -0.31943 0 1.0402 0.6055 1.28367 -0.34749
SER_286 -3.59552 0.73345 4.88039 -0.04407 0.02107 0.08724 2.94273 -2.08133 -0.00109 -0.02026 -2.94767 -0.21613 0 0 0 0 0 2.2931 0.02838 1.07215 0 -0.0409 0.61877 -0.77834 1.96446 1.22687 6.1433
PRO_287 -2.64775 0.40399 1.47574 -0.07377 0 0.04471 0.40345 -0.74235 -0 -0 0.24363 0.5222 0 0 0 0 0 -0.27257 0.06998 0.23721 0 -1.20161 0 -2.4119 2.24156 1.27354 -0.43395
THR_288 -1.51903 0.38962 1.74206 -0.14047 0.06913 0.10306 0.93578 -0.85221 -0.00109 -0.02026 -0.91363 -0.982 0 0 0 0 0 0.17071 0.04043 0.11428 0 -0.13742 2.27326 -1.0874 1.33216 0.94285 2.45981
GLU_289 -2.89137 0.28035 3.58327 -0.32661 0.06 0.44119 1.65871 -1.46889 -0.0221 -0.14801 -0.3794 -0.3971 0 0 0 0 0 -0.04256 0.00186 0 3.16098 0.26183 0 -2.7348 1.17713 0.36482 2.57931
LYS_290 -3.70031 0.18063 3.29121 -0.33421 0.06438 0.21223 1.26621 -1.43227 -0 -0 -1.07387 -0.38296 0 0 0 0 0 -0.0266 0.01781 1.47289 0 -0.03447 0 -1.5107 0.78182 0.23983 -0.96838
GLY_291 -3.04343 0.25427 4.03255 -5e-05 0 0 1.78282 -1.87287 -1e-05 -2e-05 -1.50254 -0.39758 0 0 0 0 0 -0.0955 0 0 0 0.10308 0 0.83697 0.62786 0.16013 0.88567
GLU_292 -3.68808 0.38058 4.46247 -0.46242 0.31454 1.46823 1.38956 -2.00656 -0.02891 -0.15911 -1.34565 -3.02285 0 0 0 0 0 -0.0529 0.01788 0 4.00362 -0.2751 0 -2.7348 0.33346 0.1217 -1.28434
SER_293 -3.24449 0.16423 3.68812 -0.02338 0 0.02152 1.1703 -1.70663 -0.0289 -0.15909 -0.14846 -0.39591 0 0 0 0 0 -0.04277 0.00196 0.49753 0 0.30629 0.60726 -0.77834 -0.29102 0.20091 -0.16087
MET_294 -8.5933 1.01197 5.77492 -0.2209 0.0704 0.08795 2.80757 -2.86382 -0 -0 -2.95355 -0.382 0 0 0 0 0 -0.02098 0.05827 2.21495 0 0.01176 0 0.60916 0.04437 0.80631 -1.53691
MET_295 -8.66314 1.14443 6.16288 -0.55351 0.25083 0.07123 2.78176 -3.12934 -0 -0 -2.26726 0.15192 0 0 0 0 0 -0.06379 0.23174 2.09969 0 -0.19284 0 0.60916 -0.11737 1.18679 -0.2968
ASN_296 -4.28194 0.3928 4.49205 -0.182 0.02215 0.27869 1.53048 -2.05976 -0 -0 -1.59539 -0.46752 0 0 0 -0.80409 0 0.39864 0.00035 0 2.03171 -0.39686 0 -0.93687 -0.47292 0.68482 -1.36565
ILE_297 -5.39716 0.43123 5.03425 -0.47481 0.32868 0.09042 2.62406 -2.60966 -0 -0 -1.63783 -0.08247 0 0 0 0 0 -0.01561 0.00497 0.67066 0 -0.54759 0 0.73287 -0.23674 0.51731 -0.56742
TYR_298 -11.1235 1.48811 4.6379 -0.60134 0.04654 0.24563 3.3436 -3.34179 -0.01546 -0.12389 -2.03458 -0.25301 0 0 0 0 0 -0.03906 0.14673 0 2.99395 -0.13797 0.00843 1.2797 -0.0164 0.78698 -2.70945
LEU_299 -5.43315 0.37986 4.68272 -0.68188 0.19433 0.24042 1.99656 -2.40362 -0 -0 -1.63368 0.13426 0 0 0 0 0 0.01629 0.02413 0.75916 0 -0.1552 0 0.18072 0.07892 0.66759 -0.95257
ASP_300 -3.47231 0.14551 4.74934 -0.10605 0.00505 0.31888 1.34885 -2.19698 -0.00767 -0.09575 -0.90318 -0.34239 0 0 0 0 0 -0.03884 0.00066 0 1.72927 0.22201 0 -2.3716 0.03631 0.37069 -0.60821
ASN_301 -6.69084 0.56377 5.60964 -0.17954 0.03812 0.27 2.82663 -3.12269 -0 -0 -2.46183 -0.30928 0 0 0 0 0 0.01922 0.02589 0 1.41549 0.39902 0 -0.93687 -0.08171 0.3453 -2.2697
PHE_302 -10.536 1.26039 6.52681 -0.54425 0.33843 0.23986 3.83796 -3.8921 -0 -0 -3.31128 -0.17832 0 0 0 0 0 0.00221 0.01662 0 3.14175 -0.003 0 1.0402 -0.0515 0.61086 -1.50137
GLU_303 -3.83207 0.17793 4.73612 -0.20969 0.01979 0.27302 1.61128 -2.21049 -0.01741 -0.16416 -1.04994 -0.57595 0 0 0 0 0 0.17078 0.0779 0 3.06013 -0.26568 0 -2.7348 -0.40153 0.64035 -0.69445
ASN_304 -3.9073 0.32718 4.6131 -0.17546 0.03164 0.25807 2.12285 -2.25964 -0 -0 -2.28269 -0.28458 0 0 0 0 0 -0.04717 3e-05 0 1.55239 0.25937 0 -0.93687 -0.20251 0.39508 -0.53651
TRP_305 -8.18721 1.04524 4.68553 -0.72882 0.28314 0.44501 2.86733 -2.87597 -0.01303 -0.0698 -1.00062 -0.46526 0 0 0 0 0 0.19338 0.04155 0 2.78696 0.02205 0 1.6906 -0.15453 0.43247 0.99803
ASN_306 -5.12833 0.38419 4.60149 -0.17761 0.02739 0.28761 2.03222 -2.43953 -0 -0 -2.23773 -0.43382 0 0 0 0 0 -0.03838 0.00075 0 2.0461 -0.46817 0 -0.93687 -0.65788 0.34194 -2.79664
SER_307 -2.73459 0.38971 3.96916 -0.02721 0 0.04708 1.66042 -1.81094 -0.01303 -0.0698 -1.07686 -0.39129 0 0 0 0 0 0.21939 0.00175 0.15345 0 -0.41672 1.72009 -0.77834 -0.13872 0.37328 1.07682
SER_308 -1.63032 0.20164 2.36225 -0.02912 0.00793 0.02853 1.14049 -1.07444 -0 -0 0.66891 -0.04538 0 0 0 0 0 0.05941 0.00713 0.14049 0 0.09984 0.60301 -0.77834 0.59095 0.66714 3.02011
ASP_309 -3.06776 0.2816 3.37535 -0.24328 0.08556 0.8249 1.48452 -1.7082 -0 -0 0.16026 -3.3931 0 0 0 0 0 -0.00849 0.30732 0 2.57094 -0.57865 0 -2.3716 0.32655 0.72501 -1.22909
GLY_310 -1.30101 0.12782 1.63095 -5e-05 0 0 0.67374 -0.82497 -0 -0 0.32261 -0.41382 0 0 0 0 0 -0.12093 0 0 0 0.35476 0 0.83697 -0.0384 0.37187 1.61955
ILE_311 -2.77556 0.31253 2.11397 -0.58451 0.35711 0.19328 0.63063 -1.18916 -0.02683 -0.13458 -0.06212 -0.1898 0 0 0 0 0 -0.00457 0.01519 0.43956 0 0.04362 0 0.73287 0.20865 0.25897 0.33925
THR_312 -4.95228 0.34753 3.45701 -0.22728 0.21504 0.09478 1.91744 -2.12585 -0.04194 -0.20785 -0.59639 -1.23562 0 0 0 0 0 0.01398 0.06187 0.06105 0 0.15377 2.28771 -1.0874 0.52176 0.37092 -0.97177
THR_313 -4.09327 0.38814 2.90201 -0.22301 0.1456 0.09446 2.34097 -1.96197 -0 -0 -1.7787 -1.29094 0 0 0 0 0 0.0316 0.01754 1.37454 0 -0.18442 2.28842 -1.0874 0.17779 0.30496 -0.5537
VAL_314 -4.23551 0.79832 0.63814 -0.32609 0.34787 0.073 0.64869 -1.0708 -0 -0 -0.66929 -0.61496 0 0 0 0 0 0.23527 0.01079 0.20012 0 -0.30495 0 1.9342 -0.33828 0.82456 -1.84891
THR_315 -5.23838 0.42292 3.52638 -0.12345 0.02423 0.04986 2.60747 -2.03823 -0 -0 -3.10433 0.58276 0 0 0 -0.71409 0 -0.02099 0.41849 0.93346 0 0.03699 2.24807 -1.0874 -0.21388 1.50128 -0.18884
GLY_316 -2.99788 0.3698 1.15593 -0.00095 0 0 0.52925 -0.97709 -0 -0 -0.63107 -0.30137 0 0 0 0 0 -0.10927 0 0 0 -1.28437 0 0.83697 0.31598 1.11889 -1.97518
ILE_317 -7.11884 0.83186 2.47163 -0.56874 0.50173 0.16986 2.15011 -2.00248 -0 -0 -2.11682 -0.38599 0 0 0 0 0 0.16409 0.03268 0.46162 0 0.07945 0 0.73287 0.15589 0.60517 -3.83589
GLU_318 -6.81929 0.77774 5.8275 -0.37906 0.11708 0.76128 2.82478 -2.67093 -0.04188 -0.27843 -3.09475 -0.68386 0 0 0 -0.58622 0 0.01385 0.07973 0 2.94234 0.10517 0 -2.7348 -0.08892 0.65747 -3.27121
PHE_319 -4.89652 0.60657 3.40041 -0.97773 0.13249 0.21989 1.2023 -2.026 -0.02757 -0.13085 0.03989 -0.48922 0 0 0 0 0 -0.06436 0.2089 0 2.35209 0.06313 0 1.0402 -0.00515 0.58479 1.23325
GLY_320 -3.42103 0.37759 3.12438 -6e-05 0 0 1.61809 -1.73961 -0 -0 -1.19606 -0.40855 0 0 0 0 0 -0.17387 0 0 0 -1.46549 0 0.83697 -0.53603 0.30495 -2.67871
ILE_321 -9.25581 2.07569 3.76877 -0.59352 0.44626 0.1638 3.39505 -2.83616 -0.00768 -0.04234 -1.98253 0.28761 0 0 0 0 0 -0.1167 0.00816 1.33445 0 0.18352 0 0.73287 -0.58631 0.46719 -2.55767
LYS_322 -6.69373 0.66526 5.44501 -0.40888 0.06179 0.21229 1.64403 -2.54113 -0 -0 -2.05717 0.11565 0 0 0 0 0 -0.08824 0.06669 1.57518 0 -0.03345 0 -1.5107 -0.42285 0.52269 -3.44756
HIS_D_323 -6.62679 0.44146 6.65066 -0.37799 0.00512 0.45529 3.12699 -3.04472 -0.0017 -0.03075 -3.02902 -0.34092 0 0 -0.7261 0 0 0.00791 0.00034 0 2.39562 -0.10417 0 -0.45461 -0.22047 0.30638 -1.56748
SER_324 -4.41189 0.1045 5.66921 -0.02178 0 0.0207 2.6069 -2.57017 -0 -0 -1.64521 -0.34976 0 0 0 -0.80409 0 -0.0249 0.00455 0.53392 0 0.33084 0.67126 -0.77834 0.23891 0.37262 -0.05274
LEU_325 -9.35787 1.20947 4.17011 -0.48574 0.15722 0.10363 2.76718 -3.04591 -0.0061 -0.03081 -2.50435 0.24756 0 0 0 0 0 -0.02133 0.05226 0.49005 0 -0.24629 0 0.18072 0.04092 0.74627 -5.53301
PHE_326 -10.7363 1.29308 4.10703 -0.78441 0.02656 0.24099 2.78197 -3.17893 -0.00768 -0.04234 -2.43842 -0.07433 0 0 0 0 0 0.01012 0.00456 0 1.90186 -0.43579 0 1.0402 -0.09032 0.86425 -5.51789
GLN_327 -6.7211 0.29263 6.59377 -0.74518 0.07534 0.74597 3.00753 -3.23638 -0.00238 -0.05362 -2.22284 -0.72042 0 0 0 0 0 -0.03771 0.09521 0 2.92797 -0.01102 0 -0.18838 -0.06989 0.53266 0.26217
ASP_328 -4.67196 0.11008 5.57189 -0.10631 0.00561 0.32163 2.31632 -2.6253 -0 -0 -2.5165 -0.37662 0 0 0 0 0 -0.04682 0.01509 0 1.7088 0.21071 0 -2.3716 -0.21618 0.4161 -2.25505
TYR_329 -10.336 1.31932 5.66195 -0.63533 0.30859 0.33273 3.86438 -3.55951 -0 -0 -3.13702 -0.24356 0 0 0 -0.87418 0 0.24398 0.09126 0 2.82291 0.00489 1e-05 1.2797 -0.14114 0.73559 -2.26146
LEU_330 -9.14388 1.2599 3.76331 -0.5113 0.19965 0.12296 2.72615 -2.9261 -0.0061 -0.03081 -2.28636 0.20101 0 0 -0.43757 0 0 0.01709 0.05527 0.32446 0 -0.27176 0 0.18072 -0.1698 1.154 -5.77916
LEU_331 -5.27809 0.42415 5.5223 -0.46649 0.22593 0.10278 2.73298 -2.69377 -0 -0 -1.88168 0.23372 0 0 0 0 0 0.10623 0.03635 0.51905 0 -0.24044 0 0.18072 -0.2515 0.86504 0.13728
MET_332 -6.97949 0.52957 5.48302 -0.51037 0.20297 0.06384 3.36695 -2.93626 -0 -0 -2.57227 -0.13282 0 0 0 0 0 0.01725 0.03615 2.28141 0 -0.00148 0 0.60916 -0.09635 0.49402 -0.14471
ASP_333 -8.83484 0.84936 10.173 -0.1199 0.02464 0.3758 4.7347 -4.49051 -0.02218 -0.18157 -7.39045 -0.1261 0 0 -1.56812 0 0 0.12931 0.02252 0 2.47071 -0.39208 0 -2.3716 -0.36017 0.57046 -6.50699
THR_334 -4.85749 0.49543 4.98498 -0.21113 0.31442 0.08107 1.99325 -2.35234 -0 -0 -2.21353 -0.69393 0 0 -0.43757 0 0 0.11474 0.00426 1.29235 0 -0.46963 2.37437 -1.0874 -0.53647 0.71795 -0.48667
VAL_335 -4.59963 0.65446 3.75684 -0.30367 0.19918 0.07113 2.97246 -2.19052 -0.00265 -0.00765 -1.89867 -0.39724 0 0 0 0 0 0.02303 0.00084 0.40297 0 -0.32153 0 1.9342 -0.13425 0.74363 0.90295
TYR_336 -7.81473 1.12445 5.25627 -0.57952 0.13907 0.24764 3.50714 -2.89086 -0 -0 -2.2292 -0.2978 0 0 0 0 0 0.7925 0.11069 0 3.15339 -0.1437 0.033 1.2797 5.80916 1.67013 9.16731
PRO_337 -7.30448 1.85784 4.1945 -0.07078 0 0.04463 2.28551 -2.1887 -0 -0 -1.43567 0.58825 0 0 0 0 0 -0.04424 0.2259 0.20862 0 -0.70191 0 -2.4119 5.90647 1.76906 2.9231
ALA_338 -4.56621 0.51941 3.48902 -0.02409 0 0 2.44864 -2.33585 -0 -0 -2.43158 -0.38516 0 0 0 0 0 -0.08818 0 0 0 -0.42649 0 1.8394 -0.09417 0.61859 -1.43667
ILE_339 -9.33042 1.33406 4.69064 -0.62729 0.70548 0.13909 3.45985 -3.2492 -0.00853 -0.04113 -2.28877 0.05645 0 0 0 0 0 -0.03597 0.18536 3.25194 0 -0.50111 0 0.73287 -0.21901 0.7777 -0.96799
ALA_340 -6.32536 0.65493 3.66379 -0.02185 0 0 2.68902 -2.71 -0 -0 -1.6625 -0.38479 0 0 0 0 0 0.02883 0 0 0 -0.3747 0 1.8394 -0.18407 0.72543 -2.06187
ILE_341 -8.34378 0.92204 4.24567 -0.50064 0.32538 0.09736 2.90108 -2.92865 -0 -0 -2.50038 0.08165 0 0 0 0 0 -0.05598 0.07533 0.48105 0 -0.48973 0 0.73287 -0.13557 0.3153 -4.777
ALA_342 -5.48796 0.31932 3.78874 -0.02293 0 0 2.56865 -2.50461 -0 -0 -2.09459 -0.35003 0 0 0 0 0 -0.05006 0 0 0 -0.34426 0 1.8394 -0.21843 0.30112 -2.25566
ILE_343 -10.2503 1.55141 4.0623 -0.7057 0.76055 0.16433 2.91681 -3.03165 -0 -0 -2.82896 0.10068 0 0 0 0 0 0.19954 0.12022 0.70448 0 -0.40336 0 0.73287 -0.31168 0.64782 -5.57063
VAL_344 -8.51143 1.20109 3.62322 -0.3207 0.21544 0.07329 3.17425 -3.0117 -0.00587 -0.03348 -2.33584 -0.26756 0 0 0 0 0 0.1702 0.06516 0.15505 0 -0.16833 0 1.9342 -0.1185 1.10121 -3.06031
LEU_345 -8.58668 1.03284 3.75044 -0.47407 0.1627 0.10956 2.72187 -2.97098 -0 -0 -2.28516 0.21224 0 0 0 0 0 0.09473 0.17992 0.39983 0 -0.24738 0 0.18072 -0.23911 0.93771 -5.02081
LEU_346 -8.40079 0.91466 4.41243 -0.70482 0.22122 0.26248 2.9464 -2.98593 -0 -0 -2.08638 0.1493 0 0 0 0 0 -0.01419 0.18163 0.82645 0 -0.20746 0 0.18072 -0.14316 0.56879 -3.87866
ILE_347 -9.59873 0.78273 3.67086 -0.50354 0.46688 0.09882 2.93486 -3.05005 -0 -0 -2.30721 0.09494 0 0 0 0 0 -0.05752 0.00938 0.48221 0 -0.45847 0 0.73287 0.04445 0.3378 -6.31972
MET_348 -10.1195 0.91762 4.44935 -0.27856 0.01038 0.06337 3.11157 -3.06843 -0 -0 -3.91165 -0.08418 0 0 0 0 0 -0.04845 0.17989 1.7533 0 -0.00444 0 0.60916 0.00582 0.69901 -5.7157
CYS_349 -7.16264 0.41326 6.29122 -0.06499 0.00147 0.06472 3.08433 -3.04368 -0 -0 -3.33572 -0.29216 0 0 0 0 0 0.01881 0.00463 0.87073 0 0.26544 0 3.6196 0.22129 0.66948 1.62579
VAL_350 -5.6524 0.34454 2.63044 -0.3098 0.18167 0.07123 1.74613 -2.05426 -0 -0 -0.92056 -0.131 0 0 0 0 0 -0.04221 0.05044 0.07301 0 -0.2523 0 1.9342 0.20375 0.26957 -1.85756
TYR_351 -9.26421 1.49115 3.29224 -0.53448 0.32814 0.24939 2.35028 -2.41237 -0.00319 -0.01147 -1.40444 -0.25907 0 0 -0.8577 0 0 -0.04741 0.02611 0 2.95816 -0.01508 0.0091 1.2797 -0.15321 0.67621 -2.30215
THR_352 -4.86336 0.39076 4.17669 -0.21597 0.28291 0.0814 1.90911 -2.09082 -0.00589 -0.05652 -1.98929 -0.35382 0 0 0 0 0 -0.01933 0.0331 1.09306 0 -0.32534 2.31256 -1.0874 -0.18437 0.83267 -0.07984
LYS_353 -2.4778 0.23064 3.67319 -0.35569 0.05745 0.22222 2.04639 -1.56661 -0 -0 -3.06797 -0.14435 0 0 0 -0.53712 0 -0.08983 0.14844 1.79238 0 -0.09154 0 -1.5107 -0.17492 0.7105 -1.13533
SER_354 -5.73543 0.49886 5.75215 -0.03505 0.0024 0.06935 2.67726 -2.63197 -0 -0 -3.27408 -0.68447 0 0 -0.93646 -0.44175 0 0.08362 0.00606 0.05753 0 -0.19953 0.99737 -0.77834 0.63357 0.78453 -3.15438
MET_355 -7.00747 0.48906 2.83714 -1.00181 0.19666 0.36867 1.37875 -1.84811 -0 -0 -1.0954 -0.59149 0 0 0 0 0 0.01667 0.10971 3.60089 0 -0.07587 0 0.60916 0.62719 0.51218 -0.87405
PHE_356 -8.56584 0.88846 3.78019 -1.00441 0.06901 0.35075 2.18321 -2.51208 -0 -0 -1.23456 -0.02486 0 0 0 0 0 -0.00327 0.09604 0 1.90121 -0.38381 0 1.0402 -0.05013 0.27896 -3.19094
ILE_357 -8.81206 0.65479 4.31944 -0.49987 0.44713 0.10072 2.41203 -2.80445 -0 -0 -2.66091 -0.09268 0 0 -0.93646 0 0 -0.0457 0.0011 0.55715 0 -0.4248 0 0.73287 0.03645 0.38783 -6.6274
THR_358 -8.84348 1.03918 6.09875 -0.21588 0.19253 0.07541 3.34614 -3.47521 -0.00589 -0.05652 -2.9188 0.09688 0 0 0 0 0 -0.01018 0.00017 0.06351 0 -0.00027 2.29169 -1.0874 0.05586 0.67923 -2.67429
LEU_359 -6.04513 0.30035 4.11768 -0.67949 0.24708 0.24596 2.3286 -2.53225 -0 -0 -2.40727 0.10574 0 0 0 0 0 0.04397 0.04681 0.90377 0 -0.24501 0 0.18072 -0.02533 0.58886 -2.82494
MET_360 -8.10001 0.93036 5.3133 -0.73008 0.25906 0.33904 3.01123 -2.86493 -0 -0 -2.67608 -0.13233 0 0 0 0 0 0.11956 0.02076 2.52739 0 -0.08711 0 0.60916 -0.18193 0.33029 -1.31232
THR_361 -7.55596 0.8933 5.55428 -0.20814 0.18063 0.07357 3.48391 -3.15754 -0 -0 -3.36213 -0.07979 0 0 0 0 0 -0.00617 0.03899 0.05689 0 -0.01046 2.35358 -1.0874 -0.01897 0.34114 -2.51028
MET_362 -10.3796 1.36156 4.56133 -0.69742 0.148 0.3792 2.97532 -2.98224 -0.02146 -0.11192 -2.48492 -0.11591 0 0 0 0 0 0.07391 0.07083 1.89618 0 -0.06388 0 0.60916 -0.01138 0.40002 -4.3932
PHE_363 -7.41288 0.84252 4.66356 -0.78813 0.02973 0.22047 2.97836 -2.81507 -0 -0 -3.17244 -0.11572 0 0 0 0 0 0.01976 0.01931 0 1.75076 -0.55439 0 1.0402 0.04075 0.39509 -2.85813
ALA_364 -6.10954 0.33336 4.24021 -0.02274 0 0 2.47245 -2.80228 -0.01555 -0.06177 -2.24909 -0.37206 0 0 0 0 0 -0.0595 0 0 0 -0.34239 0 1.8394 -0.20117 0.33417 -3.0165
ILE_365 -9.67365 1.28223 4.90675 -0.4883 0.39966 0.09292 3.04656 -3.40806 -0 -0 -2.13408 0.21748 0 0 0 0 0 -0.05786 0.02598 0.45956 0 -0.4762 0 0.73287 -0.23176 0.47281 -4.83308
ILE_366 -6.64468 0.53042 3.7325 -0.6613 0.46017 0.14612 2.42434 -2.35464 -0 -0 -2.6311 0.2224 0 0 0 0 0 -0.0516 0.11994 0.58779 0 -0.36295 0 0.73287 0.05544 0.60546 -3.08884
SER_367 -6.91057 1.18965 6.31665 -0.0327 2e-05 0.02271 3.45602 -3.289 -0.02976 -0.16686 -3.36563 0.02593 0 0 0 0 0 -0.05249 0.00701 0.54536 0 0.27427 1.73699 -0.77834 -0.12864 0.86541 -0.31398
SER_368 -7.38095 0.47637 6.58164 -0.03654 3e-05 0.04693 3.50396 -3.42371 -0 -0 -2.95051 -0.82625 0 0 0 0 0 0.01672 0.13909 0.49327 0 0.17723 1.84188 -0.77834 -0.26162 0.86151 -1.51931
LEU_369 -8.78358 1.00528 3.73487 -0.6738 0.24617 0.25574 2.70734 -2.98618 -0 -0 -1.75305 0.08191 0 0 0 0 0 0.14366 0.06102 0.99273 0 -0.24745 0 0.18072 -0.24105 0.77291 -4.50279
ILE_370 -6.84315 0.58056 4.77845 -0.51217 0.51511 0.10598 2.61044 -2.91077 -0 -0 -1.81306 -0.06304 0 0 0 0 0 -0.03956 0.01595 0.60782 0 -0.36606 0 0.73287 -0.06874 0.68088 -1.98848
VAL_371 -7.94995 0.56251 3.50877 -0.30072 0.15522 0.06904 2.6286 -2.67348 -0 -0 -2.54122 -0.19003 0 0 0 0 0 0.13088 0.00236 0.07232 0 -0.24064 0 1.9342 -0.06017 0.44815 -4.44418
SER_372 -7.39407 0.49471 6.80279 -0.03039 0 0.07027 3.66418 -3.47168 -0.02151 -0.13929 -2.69299 -0.6184 0 0 0 0 0 -0.0005 0.00526 0.73959 0 0.33208 0.60919 -0.77834 0.02312 0.43933 -1.96665
TYR_373 -10.0959 1.06848 6.07417 -0.50208 0.14429 0.20688 3.40589 -3.60917 -0.00555 -0.083 -3.5583 -0.35363 0 0 -0.41643 0 0 0.23077 0.00249 0 3.63089 -0.26913 0.07783 1.2797 0.04119 0.65507 -2.07547
PHE_374 -10.5745 1.08377 4.83065 -1.04942 0.1045 0.33729 3.26645 -3.37563 -0 -0 -3.0627 -0.17011 0 0 0 0 0 0.02358 1.39517 0 1.85299 -0.44591 0 1.0402 -0.00935 0.79933 -3.95369
LEU_375 -8.3564 0.83561 4.73663 -0.49005 0.24856 0.11124 3.38914 -3.13302 -0 -0 -3.23278 0.23731 0 0 0 0 0 -0.04726 0.05883 0.39895 0 -0.2516 0 0.18072 -0.11419 0.86766 -4.56066
TYR_376 -12.6269 1.76987 5.48021 -0.77819 0.20848 0.41118 3.64199 -3.90233 -0.00695 -0.06409 -4.06656 -0.15645 0 0 0 0 0 -0.03831 0.00554 0 2.34451 -0.01043 0.28089 1.2797 -0.07104 1.23488 -5.06397
ARG_377 -8.48175 0.47071 7.12804 -0.44168 0.06236 0.22332 2.67135 -3.23467 -0.0123 -0.08135 -2.11193 0.39559 0 0 0 0 0 -0.04031 0.10629 2.04369 0 -0.1256 0 -1.2888 -0.14145 0.86154 -1.99696
VAL_378 -6.18066 0.48743 1.65525 -0.31493 0.27948 0.0733 1.27852 -1.79151 -0 -0 -0.9204 -0.44287 0 0 0 0 0 0.0622 0.00293 0.28541 0 -0.4774 0 1.9342 -0.1468 0.36511 -3.85076
VAL_379 -4.97346 0.35375 1.70621 -0.3046 0.21042 0.06896 1.73587 -1.63344 -0 -0 -0.28114 -0.26008 0 0 0 0 0 0.01864 0.01319 0.24588 0 -0.40553 0 1.9342 0.08308 0.46161 -1.02645
PHE_380 -6.16373 0.52036 2.08349 -0.67268 0.07114 0.39857 1.2457 -1.7802 -0 -0 -0.9024 0.08694 0 0 0 0 0 0.06908 0.08181 0 1.99102 -0.21196 0 1.0402 -0.22732 0.5527 -1.81726
ASN_381 -2.69117 0.0852 3.28737 -0.20335 0.05964 0.34637 1.19666 -1.65282 -0.00353 -0.04285 -0.91747 -0.99432 0 0 -0.68075 0 0 0.05149 0.01753 0 1.96732 -1.02891 0 -0.93687 -0.71539 0.72195 -2.13389
PHE_382 -8.64897 0.98165 2.37189 -0.55803 0.12386 0.24914 1.69753 -2.18724 -0 -0 -1.34695 -0.12531 0 0 0 0 0 -0.01917 0.25025 0 2.93042 -0.15966 0 1.0402 -0.36733 0.57883 -3.18891
GLU_383 -2.66391 0.2708 4.16323 -0.20516 0.02893 0.28426 1.74823 -1.66951 -0.00285 -0.03492 -3.15709 -0.59261 0 0 -0.89668 0 0 0.19415 0.04659 0 2.96658 -0.19552 0 -2.7348 0.06623 0.3687 -2.01536
PHE_384 -9.67676 1.35681 2.09578 -0.95908 0.10922 0.1776 0.99741 -1.90223 -0 -0 -0.43321 -0.35714 0 0 -0.55098 0 0 -0.05183 0.60615 0 2.8123 -0.12537 0 1.0402 -0.16605 0.48421 -4.54299
PHE_385 -8.71274 1.56537 1.50026 -0.73103 0.15048 0.18075 1.01573 -1.78289 -0 -0 0.20473 -0.61862 0 0 0 0 0 0.04779 0.01691 0 2.89006 -0.22052 0 1.0402 0.78802 1.35845 -1.30704
PRO_386 -7.6332 1.17295 3.64544 -0.20499 0.01274 0.15053 1.76533 -1.67867 -0.00789 -0.03919 -0.68975 -0.06546 0 0 0 0 0 0.0837 0.00161 0.3217 0 -0.77861 0 -2.4119 0.78339 1.44281 -4.12944
PHE_387 -7.45677 0.92405 2.18498 -1.00906 0.23071 0.40272 1.78591 -1.81638 -0.01224 -0.12533 -1.25774 -0.44537 0 0 0 0 0 -0.21406 0.00551 0 2.1955 0.44463 0 1.0402 0.04154 0.6576 -2.4236
MET_388 -10.219 1.89988 3.8424 -0.56296 0.2945 0.13038 2.08678 -2.54923 -0 -0 -0.63227 0.10132 0 0 0 0 0 -0.07486 0.22963 0.96254 0 -0.11118 0 0.60916 0.05701 0.73189 -3.20404
ASN_389 -8.69929 0.89509 5.51357 -0.20764 0.07635 0.33082 2.80436 -3.25112 -0.02632 -0.17683 -2.15231 -0.51049 0 0 -0.41643 0 0 0.50237 0.10385 0 2.11411 -0.46793 0 -0.93687 -0.48394 0.65292 -4.33574
LEU_390 -7.12611 0.64868 3.34751 -0.45682 0.16636 0.09252 2.34205 -2.40995 -0.03744 -0.24144 -1.64665 0.14055 0 0 0 0 0 0.15441 0.02084 0.45803 0 -0.2734 0 0.18072 -0.25553 0.65034 -4.24531
THR_391 -6.57297 0.37085 3.86922 -0.11352 0.0291 0.04807 3.04544 -2.6487 -0.02006 -0.14959 -1.42553 -0.67617 0 0 0 0 0 0.29513 0.06996 0.20491 0 0.10261 2.38403 -1.0874 -0.02235 1.00927 -1.28771
ALA_392 -6.124 0.5939 2.99921 -0.02501 0.00047 0 2.59157 -2.61313 -0 -0 -1.90457 -0.40696 0 0 0 0 0 -0.13182 0 0 0 -0.30253 0 1.8394 -0.40932 0.76453 -3.12828
LEU_393 -6.18446 0.83687 3.28525 -0.6915 0.16892 0.28273 2.19435 -2.28151 -0 -0 -1.88448 0.07287 0 0 0 0 0 -0.04643 0.03017 1.07162 0 -0.27125 0 0.18072 -0.44219 0.42642 -3.25191
ILE_394 -8.50125 1.02135 3.20678 -0.68068 0.58705 0.15238 1.98172 -2.4567 -0.01738 -0.09185 -1.29951 0.24148 0 0 0 0 0 -0.05242 0.00774 0.68133 0 -0.3504 0 0.73287 -0.20024 0.55607 -4.48166
ILE_395 -8.0857 0.91714 2.188 -0.50093 0.38434 0.09656 2.05133 -2.41896 -0 -0 -1.11417 0.13397 0 0 0 0 0 -0.02461 0.01984 0.51704 0 -0.41058 0 0.73287 0.00266 0.58836 -4.92283
LEU_396 -8.93741 0.6213 3.41252 -0.73463 0.37248 0.20922 2.68254 -2.94921 -0.00626 -0.03663 -2.80325 0.29524 0 0 0 0 0 0.03854 0.11894 2.93335 0 -0.3036 0 0.18072 -0.12579 0.65907 -4.37285
VAL_397 -6.94073 0.85512 2.56431 -0.31482 0.21067 0.07199 2.47759 -2.45594 -0 -0 -2.08494 -0.15601 0 0 0 0 0 -0.00301 0.02029 0.06602 0 -0.24781 0 1.9342 -0.21273 0.60584 -3.60997
GLY_398 -4.02602 0.26656 3.98494 -4e-05 0 0 1.89982 -2.20594 -0.00139 -0.02506 -2.10133 -0.39423 0 0 0 0 0 -0.06596 0 0 0 0.38176 0 0.83697 0.41788 0.28375 -0.7483
ILE_399 -6.71781 0.53289 3.47955 -0.51309 0.4042 0.10203 2.30272 -2.46931 -0.0065 -0.05926 -1.50089 0.03339 0 0 0 0 0 -0.05973 0.03595 0.53447 0 -0.43779 0 0.73287 0.47551 0.23166 -2.89914
GLY_400 -4.51137 0.46431 4.12865 -5e-05 0 0 2.24181 -2.39694 -0.0065 -0.06599 -2.54166 -0.40059 0 0 0 0 0 -0.08962 0 0 0 0.10375 0 0.83697 0.62849 0.26116 -1.34759
ALA_401 -5.98029 0.50238 3.37078 -0.02176 0 0 2.51952 -2.67785 -0.00864 -0.05816 -2.14848 -0.36871 0 0 0 0 0 0.01444 0 0 0 -0.34958 0 1.8394 0.32616 0.3641 -2.6767
ASP_402 -6.2866 0.5678 7.69245 -0.23801 0.00114 0.77328 3.67459 -3.70493 -0.01718 -0.2025 -4.41642 -0.10585 0 0 0 -1.04317 0 0.06168 0.07278 0 3.01712 0.25649 0 -2.3716 -0.07026 0.41169 -1.92748
ASP_403 -6.18556 0.23829 7.94008 -0.10992 0.01597 0.33988 2.87701 -3.45244 -0.01454 -0.08938 -3.49107 -0.28593 0 0 0 -0.61688 0 -0.02186 0.1054 0 1.69182 0.15583 0 -2.3716 0.04826 0.36546 -2.86119
ALA_404 -5.89367 0.73937 3.42602 -0.0226 0 0 2.76229 -2.58889 -0 -0 -2.77336 -0.35384 0 0 0 0 0 -0.0187 0 0 0 -0.25207 0 1.8394 -0.38461 0.41298 -3.10769
PHE_405 -10.7648 1.09065 4.83281 -0.60281 0.04861 0.24844 3.03225 -3.44566 -0 -0 -2.66886 -0.05059 0 0 0 0 0 -0.02187 0.03564 0 2.9146 -0.09916 0 1.0402 -0.27975 0.44631 -4.24403
VAL_406 -6.95086 0.6808 3.83643 -0.31626 0.22103 0.07184 2.55791 -2.79215 -0.00239 -0.02153 -2.26482 -0.15102 0 0 0 0 0 -0.062 0.02158 0.04003 0 -0.3605 0 1.9342 -0.06125 0.48843 -3.13052
LEU_407 -8.83349 1.22743 2.96379 -0.67006 0.21054 0.25026 2.13938 -2.55375 -0 -0 -2.08555 0.08895 0 0 0 0 0 0.05137 0.03066 1.05523 0 -0.27926 0 0.18072 -0.1447 0.83205 -5.53643
CYS_408 -6.28823 0.50905 4.63729 -0.04675 0 0.01632 2.45134 -2.54226 -0 -0 -2.87687 -0.03287 0 0 0 0 0 -0.00939 0.00382 0.27704 0 0.27739 0 3.6196 -0.01171 0.79922 0.783
ASP_409 -6.67915 0.46038 7.56826 -0.11567 0.01813 0.35922 3.8326 -3.72211 -0.01497 -0.15316 -3.57404 -0.22172 0 0 0 0 0 0.04857 0.00485 0 1.77831 0.09242 0 -2.3716 0.01354 0.34411 -2.33203
VAL_410 -8.61715 0.88324 4.92309 -0.31262 0.17395 0.07165 3.60802 -3.39328 -0 -0 -3.1528 -0.26907 0 0 0 0 0 0.14346 0.00265 0.1562 0 -0.19997 0 1.9342 -0.23514 0.54593 -3.73764
TRP_411 -11.9901 1.93057 6.28901 -1.22683 0.04015 0.54552 3.65003 -4.03802 -0.02024 -0.05657 -3.29149 -0.34148 0 0 0 -0.84128 0 0.00606 0.06868 0 1.85109 -0.38555 0 1.6906 0.03057 0.7388 -5.35046
ASN_412 -5.88833 0.41987 6.04966 -0.17911 0.04141 0.26731 2.70003 -3.00486 -0 -0 -2.30171 -0.31599 0 0 0 0 0 -0.02197 0.02719 0 1.48098 0.40091 0 -0.93687 0.18343 0.45776 -0.62029
TYR_413 -8.69442 0.70721 6.79191 -0.54505 0.20314 0.26189 3.18899 -3.58188 -0.02212 -0.15723 -2.60225 -0.34438 0 0 0 0 0 -0.00739 0.10247 0 3.07351 0.0422 0.08003 1.2797 -0.06522 0.37426 0.0854
THR_414 -6.75796 0.3369 6.4839 -0.20168 0.08831 0.07246 3.74841 -3.25614 -0 -0 -3.86672 -0.04786 0 0 0 0 0 0.05879 0.00457 0.06664 0 -0.0198 2.28622 -1.0874 -0.04883 0.41938 -1.72082
LYS_415 -6.86532 0.36027 7.69344 -0.46156 0.14938 0.21351 3.42664 -3.38031 -0.02024 -0.05657 -3.27794 0.11302 0 0 0 -0.80124 0 0.001 0.18778 2.50807 0 -0.02978 0 -1.5107 -0.18658 0.49086 -1.44629
PHE_416 -4.12771 0.42647 3.89085 -0.55829 0.04618 0.24253 1.53131 -1.99513 -0 -0 -0.83991 -0.07297 0 0 0 0 0 0.10627 0.00538 0 2.82026 -0.02069 0 1.0402 -0.34848 0.4586 2.60488
ASP_417 -3.38878 0.23013 3.91214 -0.10765 0.00893 0.32877 1.16075 -1.6875 -0 -0 -1.03899 -0.27246 0 0 0 0 0 -0.02354 0.01911 0 1.77673 0.0414 0 -2.3716 -0.24219 0.26804 -1.38673
LYS_418 -4.19435 0.51018 4.19317 -0.51072 0.16844 0.32737 1.83377 -2.06196 -0.00054 -0.00149 -1.11023 -0.21776 0 0 0 0 0 0.00876 0.01418 1.92317 0 0.14529 0 -1.5107 -0.03717 0.82481 0.30421
PRO_419 -3.13532 0.50711 2.17673 -0.09139 0.00088 0.05718 0.53352 -0.84005 -0 -0 -0.08286 0.67568 0 0 0 0 0 -0.07858 0.00078 0.47675 0 -0.31318 0 -2.4119 -0.06367 0.85159 -1.73673
ARG_420 -1.71746 0.15611 1.48457 -1.04164 0.26014 0.62526 0.28881 -0.6561 -0.0029 -0.04487 0.12555 0.00094 0 0 0 0 0 0.00685 0.01701 1.71478 0 -0.22447 0 -1.2888 0.63694 0.27545 0.61616
ALA_421 -2.32416 0.06017 1.38722 -0.02089 0 0 0.59775 -0.97356 -0.00054 -0.00149 -0.61959 -0.39404 0 0 0 0 0 0.0046 0 0 0 -0.48584 0 1.8394 0.81263 0.15086 0.03252
GLU_422 -3.88612 0.20761 4.85214 -0.39434 0.08306 0.7006 2.487 -2.12555 -0.01015 -0.06119 -3.31215 -0.57405 0 0 -0.6676 0 0 0.0595 0.00409 0 3.11587 0.02572 0 -2.7348 -0.12601 0.1275 -2.22887
THR_423 -4.76002 0.47639 2.79121 -0.11972 0.04213 0.05569 2.08355 -1.94172 -0.00364 -0.02333 -1.22382 -1.11004 0 0 0 0 0 -0.00976 0.02589 0.46496 0 0.22738 2.28724 -1.0874 -0.20406 0.21615 -1.81294
SER_424 -5.00304 0.66245 3.6986 -0.02868 0 0.04697 1.62105 -2.20078 -0.01492 -0.16172 -1.07459 -1.05848 0 0 0 0 0 -0.03945 0.00721 0.22081 0 -0.18237 0.60017 -0.77834 -0.38708 0.21891 -3.85328
GLU_425 -5.57952 0.32951 6.48936 -0.20078 0.04682 0.30652 3.4174 -2.98012 -0.01305 -0.10606 -2.69047 -0.57183 0 0 -0.6676 0 0 0.06698 0.11359 0 3.22756 -0.08228 0 -2.7348 -0.20204 0.26876 -1.56204
ALA_426 -5.46572 0.42227 3.65383 -0.02159 0 0 2.71896 -2.55305 -0 -0 -2.99097 -0.37275 0 0 0 0 0 0.02433 0 0 0 -0.24273 0 1.8394 -0.11834 0.47532 -2.63105
VAL_427 -9.06944 2.43544 3.81338 -0.28515 0.1631 0.05025 2.79443 -3.40342 -0.01387 -0.06122 -1.998 0.33747 0 0 0 0 0 -0.03914 0.02931 0.7319 0 -0.03437 0 1.9342 -0.26589 1.00607 -1.87496
SER_428 -6.43953 1.13086 6.38416 -0.02845 0 0.05705 2.99691 -3.22354 -0.01196 -0.09941 -2.35853 -0.81701 0 0 0 0 0 0.0507 0.02876 0.6014 0 0.37359 1.7547 -0.77834 0.19498 0.97028 0.78661
VAL_429 -5.49311 0.38678 4.77032 -0.30791 0.21293 0.06973 2.50166 -2.58731 -0.00559 -0.04964 -2.23589 -0.12628 0 0 0 0 0 -0.03954 0.00024 0.09779 0 -0.37508 0 1.9342 0.21553 0.36833 -0.66285
THR_430 -8.1269 0.94676 5.74419 -0.21051 0.208 0.07637 3.77406 -3.37654 -0 -0 -3.55578 -0.01947 0 0 0 0 0 0.00733 0.00644 0.05657 0 0.00483 2.33719 -1.0874 0.0813 0.30822 -2.82534
LEU_431 -9.07393 1.35442 3.00756 -0.66454 0.29234 0.25919 2.83226 -2.93323 -0 -0 -2.5575 0.06818 0 0 0 0 0 -0.0422 0.18739 0.9986 0 -0.24357 0 0.18072 0.04582 0.86976 -5.41872
GLN_432 -8.71682 0.73714 7.56572 -0.74151 0.06658 0.75295 2.78852 -3.60778 -0.02899 -0.20666 -2.00196 0.00782 0 0 0 0 0 0.1848 0.1958 0 4.84503 -0.25019 0 -0.18838 -0.27667 1.05091 2.17632
HIS_433 -6.43652 0.48569 5.9825 -0.62367 0.01981 0.57902 2.20671 -3.12052 -0.01156 -0.10084 -1.43701 -0.38212 0 0 0 0 0 0.07852 0.0542 0 1.95532 -0.25868 0 -0.45461 0.13471 0.56783 -0.76121
ALA_434 -6.23369 0.59068 3.4745 -0.02295 0 0 2.68151 -2.62009 -0.00559 -0.04964 -2.25773 -0.33921 0 0 0 0 0 -0.05508 0 0 0 -0.28439 0 1.8394 0.11118 0.33289 -2.8382
ALA_435 -5.67162 0.55572 3.98016 -0.02466 0.00013 0 2.66639 -2.57242 -0 -0 -2.95165 -0.38747 0 0 0 0 0 -0.08553 0 0 0 -0.30776 0 1.8394 -0.63461 0.36024 -3.23369
LEU_436 -6.39719 0.99995 3.61718 -0.64943 0.26722 0.20232 2.46142 -2.43789 -0 -0 -1.86942 0.17363 0 0 0 0 0 -0.0061 0.27325 0.76487 0 -0.19654 0 0.18072 -0.3494 0.52763 -2.43776
SER_437 -5.28542 0.37724 5.33423 -0.02263 0 0.02079 2.73295 -2.71754 -0.0064 -0.05307 -1.20058 -0.3478 0 0 0 0 0 -0.02029 0.00942 0.48958 0 0.31657 0.60073 -0.77834 0.08322 0.41631 -0.05103
MET_438 -10.1941 0.7673 6.42467 -0.30098 0.04003 0.02774 2.93736 -3.42529 -0.02837 -0.14703 -1.81015 0.02318 0 0 0 0 0 0.0112 0.42481 1.06343 0 0.05426 0 0.60916 0.14607 0.4247 -2.95198
PHE_439 -9.88891 1.71974 3.62689 -1.11379 0.22964 0.46312 2.50943 -3.08543 -0.03411 -0.14658 -2.89688 0.04644 0 0 0 0 0 0.21094 0.01641 0 1.75793 -0.44052 0 1.0402 0.12852 0.81576 -5.04118
VAL_440 -7.92118 1.12397 3.36505 -0.31583 0.26667 0.07321 2.50073 -2.74407 -0 -0 -2.85423 -0.12694 0 0 0 0 0 -0.02558 0.00553 0.08602 0 -0.21995 0 1.9342 -0.02287 0.70854 -4.16671
THR_441 -7.98596 0.93159 7.26521 -0.11214 0.08838 0.04776 4.03371 -3.8601 -0.00666 -0.09473 -3.76528 -1.30334 0 0 0 0 0 0.07689 0.03093 1.227 0 0.06091 2.32197 -1.0874 0.57487 0.50963 -1.04677
SER_442 -5.4235 0.19682 6.23436 -0.02306 0 0.02295 3.34307 -2.98858 -0.0064 -0.05307 -3.90227 -0.25092 0 0 0 -0.61688 0 0.14377 0.01485 0.50432 0 0.29709 0.67531 -0.77834 0.59709 0.63117 -1.38221
PHE_443 -8.63407 1.13534 3.06366 -1.10831 0.1585 0.46797 3.04345 -2.93889 -0.01383 -0.05765 -3.39047 0.07258 0 0 0 0 0 -0.00855 0.02346 0 1.80318 -0.36577 0 1.0402 -0.02123 0.63456 -5.09588
THR_444 -7.56956 0.80691 5.27187 -0.21598 0.26543 0.07934 3.18089 -3.35203 -0.03324 -0.20304 -2.42354 -0.22822 0 0 0 0 0 -0.01749 0.0109 0.19167 0 0.07298 2.2566 -1.0874 -0.02048 0.5789 -2.4355
THR_445 -7.60921 1.41657 5.70394 -0.19282 0.0729 0.06429 3.69929 -3.45263 -0 -0 -2.77303 -0.03576 0 0 0 0 0 0.076 0.00243 0.05464 0 0.01307 2.28855 -1.0874 0.11095 0.66175 -0.98646
ALA_446 -7.47743 0.85691 3.8421 -0.02287 0 0 3.3478 -3.21174 -0 -0 -2.90647 -0.36909 0 0 0 0 0 -0.05301 0 0 0 -0.33585 0 1.8394 -0.15147 0.49927 -4.14246
ALA_447 -5.5734 0.63945 3.82732 -0.02369 0 0 3.14107 -2.80392 -0 -0 -2.677 -0.40129 0 0 0 0 0 0.06611 0 0 0 -0.39284 0 1.8394 -0.61991 0.27255 -2.70614
ALA_448 -6.18688 0.64302 4.37063 -0.02218 0 0 3.14209 -3.07171 -0 -0 -1.9021 -0.3599 0 0 0 0 0 -0.04217 0 0 0 -0.29318 0 1.8394 -0.60124 0.25645 -2.22774
PHE_449 -11.1199 3.05604 2.49408 -0.6592 0.38709 0.32406 2.49048 -3.1621 -0.00284 -0.01072 -1.85963 0.25878 0 0 0 0 0 0.14528 0.03773 0 3.08607 0.06903 0 1.0402 -0.34177 0.7829 -2.98437
TYR_450 -8.24794 0.86961 5.50659 -0.58053 0.03225 0.28407 3.10634 -3.4304 -0.00893 -0.06949 -2.46191 -0.26537 0 0 0 -0.42182 0 0.0356 0.00631 0 2.26007 0.00196 0.09282 1.2797 -0.13422 0.96669 -1.17859
ALA_451 -5.91311 0.84481 3.15322 -0.02178 0 0 3.24912 -2.75164 -0 -0 -2.21939 -0.37234 0 0 0 0 0 -0.01572 0 0 0 -0.38592 0 1.8394 -0.37896 0.54262 -2.42967
ASN_452 -7.59652 1.06037 6.06983 -0.20083 0.04536 0.30803 3.49347 -3.54695 -0.01084 -0.07355 -2.79621 -0.38446 0 0 0 -0.70634 0 -0.10464 0.00045 0 1.63616 0.1322 0 -0.93687 -0.30155 0.55781 -3.35508
TYR_453 -6.41701 1.05281 3.77503 -0.85569 0.05527 0.45844 2.29603 -2.20836 -0.00797 -0.14531 -1.20937 -0.31504 0 0 0 0 0 -0.0665 0.30669 0 3.16955 0.26413 0.00011 1.2797 -0.06129 0.47779 1.849
VAL_454 -4.80794 0.88156 1.68302 -0.30178 0.16429 0.05596 1.70383 -1.73901 -0 -0 -0.84024 0.27571 0 0 0 0 0 -0.10701 0.00319 0.51038 0 0.48646 0 1.9342 -0.15312 0.42398 0.1735
SER_455 -5.37432 0.71086 5.10979 -0.03091 0 0.05115 3.17828 -2.47362 -0.00693 -0.13944 -1.26646 -1.01109 0 0 -1.56443 0 0 -0.02845 0.00579 1.06535 0 -0.05734 0.6023 -0.77834 -0.38033 0.42437 -1.96375
ASN_456 -6.14086 0.87597 5.24772 -0.21393 0.01129 0.30977 2.17893 -2.79794 -0.02018 -0.18896 -0.38991 -0.4609 0 0 -0.21012 -0.72118 0 -0.0725 0.2675 0 2.57033 -0.19127 0 -0.93687 -0.63741 0.45438 -1.06614
ILE_457 -10.4118 0.96085 4.38351 -0.57081 0.50878 0.15519 3.20597 -3.34865 -0 -0 -2.31369 0.14397 0 0 -0.89232 0 0 -0.07901 0.04668 3.06755 0 -0.53598 0 0.73287 -0.63175 0.59855 -4.98006
THR_458 -8.03391 0.77622 6.26132 -0.2111 0.18923 0.07816 3.01635 -3.43202 -0.03485 -0.30914 -2.36654 -0.36241 0 0 -0.19637 0 0 0.02438 0.05494 0.13962 0 0.03218 2.43991 -1.0874 -0.30301 0.72548 -2.59896
ALA_459 -6.04393 0.36123 2.93951 -0.02219 0 0 2.15358 -2.29068 -0 -0 -2.11406 -0.38916 0 0 0 0 0 0.02423 0 0 0 -0.41575 0 1.8394 -0.24825 0.50346 -3.70259
ILE_460 -9.10795 1.28717 3.83949 -0.50641 0.41195 0.1043 2.75032 -2.82661 -0 -0 -1.49496 -0.08707 0 0 0 0 0 -0.05037 0.11852 0.62611 0 -0.49201 0 0.73287 -0.21729 0.47932 -4.4326
ARG_461 -11.473 0.95176 10.5507 -0.86973 0.17384 0.59446 4.82886 -5.08593 -0.01494 -0.17164 -4.50508 0.39565 0 0 -0.88224 0 0 0.0316 0.14863 1.44637 0 -0.11242 0 -1.2888 -0.18713 0.58961 -4.87942
CYS_462 -8.2437 1.00667 4.92921 -0.03718 0 0.01506 2.79968 -2.77112 -0.0294 -0.21234 -2.53224 -0.2867 0 0 0 0 0 0.0632 0.00279 0.33176 0 0.27559 0 3.6196 0.05432 0.48026 -0.53454
PHE_463 -10.8308 1.87723 3.72412 -0.9904 0.08532 0.37905 3.09253 -3.33329 -0.01566 -0.07288 -2.53194 0.01389 0 0 0 0 0 -0.01567 0.00472 0 1.80105 -0.46327 0 1.0402 0.28051 0.52872 -5.42661
GLY_464 -4.96318 0.51052 4.89838 -5e-05 0 0 2.27631 -2.74388 -0.00295 -0.01326 -3.23215 -0.40682 0 0 0 0 0 -0.07928 0 0 0 0.05822 0 0.83697 0.70804 0.40611 -1.74701
VAL_465 -7.78757 0.8707 3.58248 -0.26664 0.14521 0.04375 3.08171 -2.89327 -0.00893 -0.06949 -2.48439 0.34 0 0 0 0 0 -0.0612 0.0472 0.96269 0 -0.10376 0 1.9342 0.6037 0.51069 -1.55291
TYR_466 -12.1694 1.53586 5.50803 -0.4959 0.01085 0.18741 3.64115 -3.7961 -0.00574 -0.08583 -3.16245 -0.23991 0 0 0 0 0 0.04365 0.32063 0 3.5704 -0.18491 0.02135 1.2797 0.13381 0.90354 -2.98388
ALA_467 -6.03139 0.52432 2.69517 -0.02169 0 0 2.65424 -2.56179 -0.02368 -0.13297 -2.42898 -0.35441 0 0 0 0 0 -0.02566 0 0 0 -0.0645 0 1.8394 0.11521 0.7396 -3.07715
GLY_468 -5.90935 0.35867 4.84768 -5e-05 0 0 2.88634 -2.88014 -0.00821 -0.02838 -2.70549 -0.41244 0 0 0 0 0 -0.02146 0 0 0 0.20243 0 0.83697 0.46031 0.28621 -2.08691
THR_469 -7.39449 0.81711 6.92105 -0.19785 0.09671 0.07272 3.717 -3.50301 -0.012 -0.08973 -3.4897 -0.41594 0 0 0 -0.42182 0 -0.02666 0.02359 0.08336 0 0.00863 2.32683 -1.0874 0.58629 0.45176 -1.53354
ALA_470 -7.57423 0.84439 4.41248 -0.02295 0 0 2.95914 -3.28773 -0.00092 -0.00333 -2.36638 -0.36771 0 0 0 0 0 -0.01759 0 0 0 -0.35925 0 1.8394 -0.20556 0.50468 -3.64556
ILE_471 -10.0532 1.26452 3.1669 -0.52818 0.3686 0.10686 2.91205 -3.13759 -0.00378 -0.04816 -2.34363 -0.03715 0 0 0 0 0 -0.00404 0.12512 0.5527 0 -0.44906 0 0.73287 -0.22553 0.57284 -7.02786
LEU_472 -7.07185 0.54437 4.39508 -0.49199 0.22467 0.11664 2.96887 -2.84306 -0 -0 -2.0645 0.23381 0 0 0 0 0 0.03857 0.14087 0.30612 0 -0.29747 0 0.18072 -0.16955 0.6215 -3.1672
VAL_473 -7.35074 0.45682 4.43001 -0.31103 0.19986 0.07263 2.91632 -2.92348 -0 -0 -2.54805 -0.2606 0 0 0 0 0 -0.00646 0.0122 0.09728 0 -0.291 0 1.9342 -0.24407 0.44408 -3.37201
ASN_474 -8.04126 0.77973 8.07648 -0.35308 0.02971 0.67253 3.39607 -3.831 -0.02206 -0.19351 -2.81462 -0.38596 0 0 0 0 0 0.03586 0.01042 0 3.21762 0.59757 0 -0.93687 0.24735 0.52992 1.01489
TYR_475 -10.2301 1.05757 5.3728 -1.01719 0.07302 0.39854 3.20662 -3.52204 -0.01789 -0.15436 -2.40639 -0.32521 0 0 0 0 0 -0.01727 0.21906 0 1.82381 -0.45561 0.09804 1.2797 0.40407 0.47785 -3.73499
VAL_476 -7.02752 0.74492 4.2933 -0.30742 0.18404 0.06821 2.88401 -2.89372 -0.00597 -0.05164 -1.6275 -0.08165 0 0 0 0 0 -0.03983 0.02744 0.04711 0 -0.29796 0 1.9342 0.05083 0.40296 -1.6962
LEU_477 -8.00541 0.71336 4.35065 -0.45395 0.13373 0.10611 3.31245 -2.9421 -0.00395 -0.01406 -3.31376 0.18156 0 0 0 0 0 -0.03931 0.05072 0.42066 0 -0.25425 0 0.18072 -0.16641 0.57525 -5.16798
MET_478 -9.06611 0.74881 5.41245 -0.65842 0.24274 0.16644 2.7971 -3.03553 -0 -0 -2.87879 0.10965 0 0 0 0 0 0.02444 0.00246 1.04278 0 -0.02925 0 0.60916 -0.202 0.60304 -4.11103
VAL_479 -7.97896 0.89751 1.87206 -0.32595 0.26101 0.07564 2.07517 -2.29089 -0.00968 -0.06699 -1.37925 -0.26954 0 0 0 0 0 -0.05012 0.02877 0.25994 0 -0.0965 0 1.9342 -0.1973 0.52153 -4.73933
THR_480 -7.1879 0.91159 4.47712 -0.19323 0.14465 0.06375 3.03999 -2.739 -0 -0 -2.71794 -0.11209 0 0 0 -0.47709 0 -0.00673 0.02018 0.13333 0 0.02362 2.29734 -1.0874 0.2593 0.7297 -2.42082
TRP_481 -12.1835 1.81025 4.89612 -1.09691 0.02598 0.46896 3.73831 -3.54197 -0.02152 -0.11341 -3.64384 -0.309 0 0 0 0 0 0.33444 0.00164 0 1.89301 -0.35849 0 1.6906 0.5658 1.40676 -4.43676
LEU_482 -9.57855 1.87744 3.62501 -0.69711 0.2808 0.3102 2.82733 -2.83705 -0.00737 -0.03751 -2.21832 0.09503 0 0 0 0 0 0.11598 0.05025 0.77658 0 -0.20161 0 0.18072 1.54997 3.00058 -0.88764
PRO_483 -7.3992 1.03114 4.00597 -0.07031 0 0.0439 1.74053 -1.90722 -0 -0 -1.66669 0.66569 0 0 0 0 0 0.07306 0.00343 0.15257 0 0.40918 0 -2.4119 1.45587 2.35113 -1.52285
ALA_484 -6.29364 0.6969 3.7997 -0.02101 0 0 2.64243 -2.68665 -0 -0 -2.27145 -0.33971 0 0 0 0 0 0.03155 0 0 0 -0.04507 0 1.8394 0.07269 0.45751 -2.11735
VAL_485 -8.62649 0.96157 3.41923 -0.31 0.17074 0.07012 3.00043 -2.84418 -0 -0 -2.88707 -0.14869 0 0 0 0 0 -0.04513 0.04116 0.10721 0 -0.25643 0 1.9342 -0.09836 0.36701 -5.14468
ILE_486 -9.0968 0.92328 3.77328 -0.49541 0.44214 0.10033 2.56912 -2.82905 -0 -0 -2.70408 -0.00721 0 0 0 0 0 -0.0194 0.01794 0.52147 0 -0.45722 0 0.73287 -0.06628 0.47001 -6.12502
VAL_487 -7.95705 0.62195 3.92497 -0.32217 0.22826 0.07443 2.85358 -2.83679 -0.00341 -0.02346 -2.14957 -0.32303 0 0 0 0 0 -0.0414 0.00957 0.12568 0 -0.2642 0 1.9342 -0.06807 0.5612 -3.65531
LEU_488 -8.38365 0.60268 4.48963 -0.70029 0.26753 0.27546 2.73958 -2.8659 -0 -0 -2.19621 0.11177 0 0 0 0 0 0.36102 0.05286 1.0866 0 -0.27239 0 0.18072 -0.25528 0.65729 -3.84858
HIS_489 -8.9496 1.01591 7.44886 -0.72578 0.03396 0.73604 3.24824 -3.81867 -0 -0 -2.95524 -0.37464 0 0 0 -0.44175 0 -0.01021 0.23551 0 1.66261 -0.28604 0 -0.45461 0.0176 0.51978 -3.09803
GLU_490 -6.6167 0.50812 7.67392 -0.39189 0.04297 0.75761 3.57322 -3.40404 -0 -0 -4.55544 -0.54719 0 0 0 -1.64252 0 0.1283 0.10446 0 3.88756 -0.29076 0 -2.7348 -0.1412 0.45363 -3.19476
ARG_491 -6.87117 0.30747 7.57758 -0.41426 0.03551 0.19239 3.49726 -3.4563 -0.01271 -0.053 -3.52007 0.36271 0 0 -0.54621 0 0 0.02086 0.06211 2.07972 0 -0.05489 0 -1.2888 -0.4892 0.49165 -2.07934
TYR_492 -8.52662 0.86995 5.05584 -0.52265 0.28797 0.21913 3.64675 -3.09835 -0 -0 -3.36985 -0.32972 0 0 0 0 0 -0.06235 0.00759 0 2.99696 0.23901 0.00502 1.2797 -0.31751 0.6443 -0.97484
LEU_493 -5.422 0.5829 3.8613 -0.50781 0.19259 0.14101 1.7765 -2.20359 -0 -0 -1.44505 0.20551 0 0 0 0 0 -0.13699 0.00337 0.31516 0 -0.09091 0 0.18072 -0.20635 0.86137 -1.89227
LEU_494 -2.77678 0.3239 3.19121 -0.50839 0.22803 0.15027 1.10686 -1.50645 -0.03035 -0.12416 -0.67933 0.06122 0 0 0 0 0 0.07648 0.02172 0.31614 0 -0.07526 0 0.18072 -0.19685 0.64587 0.40486
ASN_495 -3.29707 0.1761 3.43585 -0.19984 0.01896 0.31104 1.46591 -1.69774 -0.04895 -0.23289 -1.06415 -0.5628 0 0 0 0 0 0.04847 0.00373 0 2.06039 -0.00628 0 -0.93687 0.73333 0.60668 0.81387
ILE_496 -4.40875 0.4545 3.03103 -0.58289 0.35329 0.10288 1.82254 -1.66219 -0.0186 -0.10873 -0.84614 0.30056 0 0 0 0 0 -0.07704 0.00991 1.13559 0 -0.51643 0 0.73287 0.79952 0.72533 1.24726
PHE_497 -1.8706 0.23878 1.37483 -0.59637 0.0259 0.27925 0.61462 -0.8201 -0 -0 0.40774 0.10376 0 0 0 0 0 0.01799 0.01352 0 2.72037 0.1771 0 1.0402 -0.30401 0.42238 3.84537
THR_498 -2.77296 0.18951 1.29932 -0.137 0.11624 0.08267 0.46491 -1.02701 -0 -0 -0.16035 -1.19368 0 0 0 0 0 -0.01023 0.02975 0.01301 0 -0.25756 2.24254 -1.0874 -0.41947 0.27617 -2.35155
CYS_499 -2.00578 0.138 1.60855 -0.04197 0 0.01642 0.41091 -0.88529 -0 -0 0.18378 -0.20248 0 0 0 0 0 -0.02792 0.00537 0.21799 0 0.04809 0 3.6196 -0.27329 0.26882 3.08083
PHE_500 -4.32677 0.30049 1.80478 -0.59367 0.05442 0.32803 0.74378 -1.28921 -0 -0 -0.09731 0.11857 0 0 0 0 0 -0.00105 0.00334 0 1.86887 -0.31318 0 1.0402 -0.2582 0.16364 -0.45325
ARG_501 -1.50408 0.08275 1.38275 -0.51347 0.06785 0.25839 0.17257 -0.56365 -0.00817 -0.06718 -0.34745 0.67296 0 0 0 0 0 -0.0318 0.0178 2.04946 0 -0.05103 0 -1.2888 -0.47166 0.18029 0.03753
LYS_502 -2.17027 0.37037 2.07162 -0.36366 0.03896 0.1723 0.35514 -0.79683 -0.00817 -0.06718 -0.16394 0.09473 0 0 0 0 0 0.0166 0.00488 1.82165 0 0.06385 0 -1.5107 -0.30424 0.82888 0.45397
PRO_503 -2.12243 0.40578 1.55994 -0.21081 0.01472 0.15744 0.54749 -0.56801 -0 -0 -0.44641 -0.08703 0 0 0 0 0 -0.0054 0.00634 0.40638 0 -0.85213 0 -2.4119 -0.21198 0.97405 -2.84397
GLN_504 -2.693 0.49936 2.36062 -0.67384 0.09883 0.46866 0.91112 -1.02993 -0 -0 -1.50323 -0.25501 0 0 -0.91286 0 0 0.14626 0.12394 0 2.64215 0.13148 0 -0.18838 -0.20414 1.08532 1.00735
PRO_505 -4.2275 0.75581 2.39282 -0.19536 0.00349 0.14047 1.13671 -1.05035 -0 -0 -1.6747 0.04703 0 0 -0.91286 0 0 0.00609 0.00266 0.33656 0 -0.79317 0 -2.4119 -0.15735 0.97326 -5.6283
GLN_506 -5.67417 0.87957 3.33909 -0.23401 0.0347 0.17921 0.99746 -1.94785 -0.00735 -0.03401 -1.13159 -0.73098 0 0 0 0 0 0.14635 0.04955 0 2.96998 -0.01973 0 -0.18838 -0.2181 0.37924 -1.21101
ALA_507 -2.6077 0.29729 0.3465 -0.02369 0.00035 0 0.02077 -0.78119 -0.03468 -0.1551 0.22634 -0.3084 0 0 0 0 0 0.29896 0 0 0 0.42961 0 1.8394 0.28347 0.98966 0.82158
TYR_508 -2.93812 0.27846 0.9389 -0.66421 0.05605 0.40397 0.56122 -1.05778 -0 -0 0.06061 -0.07696 0 0 0 0 0 0.00386 0.12895 0 2.10306 -0.30889 0 1.2797 0.65582 1.43821 2.86286
ASP_509 -3.80085 0.70513 5.10926 -0.25117 0.10027 0.86505 2.71741 -2.35996 -0 -0 -3.69386 -0.92133 0 0 -0.69007 -0.61732 0 -0.05081 0.00197 0 1.89287 -0.86143 0 -2.3716 0.20758 1.00456 -3.01427
LYS_510 -3.12296 0.32472 2.80789 -0.43756 0.06904 0.25107 1.57412 -1.4982 -0 -0 -0.21189 0.00891 0 0 0 0 0 -0.15867 0.00824 1.29481 0 -0.03267 0 -1.5107 -0.10856 0.55157 -0.19082
SER_511 -2.70092 0.3661 3.31984 -0.03999 0.00029 0.0568 1.62714 -1.51213 -0.00856 -0.02732 -2.86097 -0.31866 0 0 -0.69007 -0.61732 0 -0.03803 0.06154 0.25663 0 -0.31002 1.79277 -0.77834 -0.37558 0.37544 -2.42134
CYS_512 -6.30229 0.63006 4.52015 -0.06699 0.00068 0.04736 3.30247 -2.46089 -0 -0 -2.86526 -0.38488 0 0 0 0 0 -0.04401 0.00382 0.52142 0 0.11377 0 3.6196 -0.26602 0.25342 0.62242
TRP_513 -7.22555 1.02187 3.02627 -1.30531 0.21489 0.94631 1.95535 -2.17713 -0.00856 -0.02732 -1.72235 -0.67384 0 0 0 0 0 -0.09314 0.03136 0 3.0536 0.00241 0 1.6906 -0.10511 0.40829 -0.98736
ALA_514 -6.40125 0.68476 3.60881 -0.02468 3e-05 0 2.25643 -2.6028 -0 -0 -1.72735 -0.40214 0 0 0 0 0 -0.09369 0 0 0 -0.23892 0 1.8394 -0.60026 0.42169 -3.27997
VAL_515 -9.94159 1.47576 5.682 -0.30921 0.19916 0.06746 2.82151 -3.96606 -0.00702 -0.03081 -2.07662 -0.20121 0 0 0 0 0 -0.0202 0.00087 0.17035 0 -0.41263 0 1.9342 -0.38075 0.4981 -4.49668
LEU_516 -8.11902 0.66583 4.10865 -0.69202 0.65142 0.17705 2.61581 -2.71779 -0 -0 -2.15518 0.22799 0 0 0 0 0 0.02498 0.18286 2.79433 0 -0.31666 0 0.18072 -0.15743 0.68173 -1.8467
CYS_517 -7.55678 0.7761 4.96564 -0.04574 0 0.01565 2.8374 -2.84552 -0 -0 -3.28702 -0.06867 0 0 0 0 0 0.06807 0.00135 0.30892 0 0.267 0 3.6196 0.04051 0.5434 -0.36009
GLN_518 -5.70267 0.35473 6.03146 -0.85059 0.09836 0.90251 2.56028 -2.66125 -0.00057 -0.01014 -1.7286 -0.81381 0 0 0 0 0 0.06173 0.01759 0 2.85551 -0.16361 0 -0.18838 0.06406 0.31533 1.14192
LYS_519 -6.06361 0.36861 5.9883 -0.30982 0.03491 0.1416 2.29224 -2.73956 -0.03468 -0.1551 -1.48621 -0.03461 0 0 0 0 0 0.0764 0.01332 1.75251 0 -0.0223 0 -1.5107 -0.37281 0.22875 -1.83275
CYS_520 -6.82434 0.62941 4.68945 -0.04955 0 0.01681 3.27551 -2.56753 -0 -0 -4.12373 -0.04727 0 0 0 0 0 0.15699 0.00255 0.28911 0 0.29849 0 3.6196 -0.16151 0.36704 -0.42896
ARG_521 -6.8391 0.88347 6.0788 -0.60974 0.13828 0.33181 2.97871 -3.0838 -0 -0 -2.29549 0.37202 0 0 0 0 0 -0.01402 0.5773 2.60684 0 -0.19014 0 -1.2888 -0.20027 0.49637 -0.05778
ARG_522 -4.60666 0.56335 4.32585 -0.45109 0.05324 0.24115 1.58891 -2.05155 -0.00024 -0.00694 -1.45549 0.31354 0 0 0 0 0 -0.05955 0.07203 2.14577 0 -0.05936 0 -1.2888 -0.39317 0.40426 -0.66476
VAL_523 -3.98643 0.52165 3.8787 -0.28163 0.17036 0.05939 2.427 -2.13527 -0 -0 -1.25927 -0.30268 0 0 0 0 0 0.01293 0.00575 0.19965 0 -0.52877 0 1.9342 -0.06983 0.27792 0.92367
LEU_524 -7.86319 0.92842 2.05187 -0.49596 0.19533 0.13461 2.23842 -2.26801 -0 -0 -1.05435 0.23245 0 0 0 0 0 -0.02449 0.0911 0.29571 0 -0.23292 0 0.18072 -0.12156 0.4912 -5.22064
PHE_525 -4.48319 0.66834 3.02168 -1.06988 0.25979 0.42079 1.58501 -2.05559 -0 -0 -1.35565 -0.60488 0 0 0 0 0 -0.04601 0.34782 0 2.43673 0.24328 0 1.0402 -0.24166 0.58239 0.74917
ALA_526 -3.30084 0.73935 2.40596 -0.02825 0.0068 0 1.78664 -1.73546 -0.00765 -0.07151 -2.22111 -0.42326 0 0 0 0 0 -0.06769 0 0 0 0.03791 0 1.8394 -0.35678 0.50438 -0.89211
VAL_527 -3.88593 0.49443 1.39483 -0.3185 0.55864 0.0796 1.20581 -1.34488 -0 -0 -0.87032 -0.63686 0 0 0 0 0 0.20484 0.00643 0.08907 0 0.77375 0 1.9342 0.18267 0.58803 0.4558
SER_528 -3.92278 0.36826 4.98906 -0.03153 0 0.07232 2.76933 -2.3518 -0.00765 -0.07151 -3.43026 -0.41866 0 0 -0.50627 0 0 0.01697 0.00332 0.20615 0 -0.40698 0.63344 -0.77834 0.21539 0.4429 -2.20865
GLU_529 -3.60536 0.24117 4.60047 -0.47016 0.32243 1.48868 2.4432 -2.09195 -0.02599 -0.14708 -3.24525 -3.02626 0 0 0 -0.53712 0 0.01425 0.03808 0 4.01865 -0.3223 0 -2.7348 -0.59777 0.29118 -3.34594
ALA_530 -3.59872 0.29294 3.72716 -0.02311 0 0 1.7369 -1.9768 -0.02599 -0.14708 -0.93958 -0.37247 0 0 0 0 0 0.02582 0 0 0 -0.33595 0 1.8394 -0.6446 0.21731 -0.22478
SER_531 -4.43524 0.35955 5.26937 -0.02771 0 0.06499 2.64946 -2.46366 -0 -0 -1.89678 -0.60711 0 0 -0.50627 0 0 0.07638 0.0019 0.70566 0 0.33409 0.60808 -0.77834 -0.19283 0.15771 -0.68075
ARG_532 -6.35082 0.37432 7.20034 -0.466 0.04996 0.23353 3.45711 -3.31025 -0.00319 -0.01147 -2.95639 0.34813 0 0 -0.8577 0 0 -0.02473 0.18142 2.08163 0 -0.09178 0 -1.2888 -0.09561 0.35631 -1.17398
ILE_533 -6.13799 0.39483 6.17471 -0.5029 0.3654 0.10344 2.60012 -3.0096 -0.01931 -0.15061 -1.73056 -0.03852 0 0 0 0 0 0.02021 0.05913 0.57903 0 -0.38135 0 0.73287 -0.20633 0.44417 -0.70324
PHE_534 -6.65102 0.80519 4.14962 -0.79954 0.04602 0.22105 3.04127 -2.67942 -0 -0 -3.16259 -0.10132 0 0 0 0 0 -0.00819 0.01547 0 1.79172 -0.5607 0 1.0402 0.14766 0.43587 -2.26872
PHE_535 -6.99447 0.50004 4.65847 -0.6504 0.12425 0.29699 2.71009 -2.73031 -0 -0 -2.44156 -0.00722 0 0 0 0 0 0.2219 0.08591 0 2.34218 0.06547 0 1.0402 0.05652 0.67907 -0.04285
GLU_536 -5.20829 0.32302 6.0211 -0.21295 0.0296 0.30531 2.26362 -2.56648 -0.01931 -0.15061 -1.79955 -0.62317 0 0 0 0 0 0.0477 0.11807 0 3.03679 -0.33126 0 -2.7348 -0.43137 0.54264 -1.38992
LYS_537 -4.96381 0.3671 4.67382 -0.30569 0.03531 0.14217 2.10559 -2.20557 -0 -0 -2.51083 -0.07491 0 0 0 0 0 -0.03879 0.0057 2.01793 0 -0.09244 0 -1.5107 -0.31256 0.24796 -2.41973
VAL_538 -7.71493 0.99354 3.97784 -0.32832 0.25708 0.07503 2.89468 -2.6182 -0.00378 -0.02708 -2.52045 -0.20184 0 0 0 0 0 -0.03436 0.04079 0.21753 0 -0.37517 0 1.9342 0.01795 0.97406 -2.44147
LEU_539 -8.37462 1.33744 3.4978 -0.46311 0.19967 0.10991 2.60618 -2.61351 -0 -0 -2.50094 0.19685 0 0 0 0 0 1.25281 0.02362 0.56058 0 -0.21791 0 0.18072 1.00308 2.20412 -0.9973
PRO_540 -8.20353 1.78092 5.0757 -0.06472 3e-05 0.04242 2.27214 -2.36572 -0.01484 -0.09892 -1.61962 0.63986 0 0 0 0 0 0.01921 0.05327 0.06655 0 0.48062 0 -2.4119 1.75728 1.73128 -0.85997
CYS_541 -6.17836 0.54116 5.6622 -0.04777 0 0.01461 2.85984 -2.67354 -0.00519 -0.03059 -2.82034 0.13528 0 0 0 0 0 -0.01521 0.00756 0.53737 0 0.16727 0 3.6196 1.37235 0.43361 3.57984
ILE_542 -8.109 0.92744 4.40989 -0.50845 0.52572 0.09985 3.06631 -2.8906 -0 -0 -2.729 0.12134 0 0 0 0 0 -0.00662 0.01276 0.47918 0 -0.45488 0 0.73287 0.68818 0.2955 -3.33953
VAL_543 -8.42074 1.18794 2.90651 -0.36941 0.23357 0.09206 2.27273 -2.60425 -0.01163 -0.10606 -1.47705 -0.16346 0 0 0 0 0 -0.0668 0.18925 0.81553 0 0.09884 0 1.9342 -0.08438 0.59292 -2.98022
ILE_544 -6.81068 0.78567 4.42496 -0.46917 0.30443 0.07988 1.99782 -2.57685 -2e-05 -0.00059 -1.22501 0.37584 0 0 0 0 0 -0.04463 0.11884 1.25154 0 -0.24769 0 0.73287 -0.10666 0.81531 -0.59414
LYS_545 -4.2944 0.30698 3.77507 -0.30185 0.02429 0.13509 1.5759 -1.72486 -0.01484 -0.09892 -0.96787 -0.00659 0 0 0 0 0 -0.03879 0.02305 1.88422 0 -0.11139 0 -1.5107 -0.07954 0.5814 -0.84371
PHE_546 -6.73077 0.5751 4.42098 -0.6344 0.0823 0.3636 2.61004 -2.52371 -0.02011 -0.13659 -2.91753 0.03655 0 0 0 0 0 0.10051 0.00233 0 2.12687 -0.24741 0 1.0402 -0.27057 0.28063 -1.84199
ARG_547 -9.01526 0.72367 7.48157 -1.24082 0.3454 0.81712 3.02003 -3.24406 -3e-05 -0.00062 -0.85101 0.3164 0 0 0 0 0 0.01494 0.23054 2.10248 0 -0.12928 0 -1.2888 0.15917 0.48644 -0.0721
TYR_548 -6.18997 0.48101 4.00035 -0.93157 0.09048 0.31974 1.47575 -2.33153 -0 -0 -0.7742 -0.42487 0 0 0 0 0 -0.03035 0.09501 0 3.07609 -0.01258 4e-05 1.2797 0.22713 0.45036 0.80058
LEU_549 -6.26601 0.50662 3.9258 -0.48756 0.27133 0.11348 1.98141 -2.3612 -0 -0 -1.06763 0.21626 0 0 0 0 0 0.11432 0.10154 0.37351 0 -0.27664 0 0.18072 -0.2209 0.26143 -2.6335
TRP_550 -11.4198 1.50272 5.35792 -0.91704 0.08502 0.27576 3.19753 -3.53636 -0.01233 -0.06593 -3.04083 -0.44212 0 0 0 0 0 -0.02941 0.13037 0 2.33286 -0.19479 0 1.6906 -0.14409 0.65793 -4.57201
LEU_551 -8.76693 0.80811 4.45556 -0.48192 0.31342 0.11595 2.70389 -2.94544 -0.01492 -0.106 -2.07158 0.23259 0 0 0 0 0 0.03943 0.01151 0.31119 0 -0.28034 0 0.18072 -0.18937 0.80423 -4.87987
ILE_552 -4.97002 0.29638 4.50378 -0.49267 0.36889 0.09916 2.35832 -2.44503 -0 -0 -2.18264 0.03002 0 0 0 0 0 -0.06039 0.0274 0.4833 0 -0.45534 0 0.73287 -0.12534 0.43895 -1.39236
TRP_553 -7.4177 0.75657 3.56338 -1.07914 0.02367 0.40292 2.69609 -2.64649 -0 -0 -2.20818 -0.35606 0 0 0 0 0 -0.00752 0.00027 0 1.91575 -0.30123 0 1.6906 0.08958 0.38079 -2.49669
PHE_554 -13.2582 2.20436 3.29426 -0.59187 0.05482 0.24475 2.74864 -3.48804 -0 -0 -3.5678 -0.03944 0 0 0 0 0 0.05648 0.04178 0 2.77666 0.02494 0 1.0402 -0.05215 0.57867 -7.93189
LEU_555 -5.79432 0.55334 5.21829 -0.47155 0.22024 0.11028 2.88106 -2.74949 -0.01233 -0.06593 -2.52687 0.18765 0 0 0 0 0 0.11746 0.03603 0.35098 0 -0.28149 0 0.18072 -0.24093 0.57206 -1.71482
ALA_556 -4.11032 0.2602 4.33219 -0.02215 0 0 2.58558 -2.45259 -0 -0 -2.45063 -0.35874 0 0 0 0 0 0.03931 0 0 0 -0.27679 0 1.8394 -0.40196 0.41505 -0.60145
LEU_557 -7.21753 0.79077 3.79557 -0.47492 0.1204 0.10335 2.33626 -2.66947 -0 -0 -2.31581 0.21016 0 0 0 0 0 -0.02384 0.02598 0.38854 0 -0.26732 0 0.18072 -0.39256 0.69003 -4.71969
THR_558 -6.84139 0.39556 5.72687 -0.20751 0.15049 0.07685 3.3517 -3.19602 -0 -0 -3.46775 -0.1539 0 0 0 0 0 0.01799 0.00663 0.07476 0 -0.01246 2.30618 -1.0874 -0.09723 0.64715 -2.30948
VAL_559 -5.51402 0.71667 4.56259 -0.31361 0.20509 0.07072 2.97454 -2.786 -0 -0 -1.74531 -0.13128 0 0 0 0 0 0.16326 0.00548 0.09217 0 -0.28386 0 1.9342 -0.03083 0.29007 0.20987
GLY_560 -3.4988 0.29858 4.26618 -5e-05 0 0 2.09912 -2.20458 -0 -0 -1.59974 -0.45105 0 0 0 0 0 -0.03063 0 0 0 0.21626 0 0.83697 0.53198 0.29382 0.75808
GLY_561 -5.28005 0.52914 5.0901 -4e-05 0 0 2.8403 -2.83289 -0.01878 -0.09272 -3.52892 -0.40976 0 0 0 0 0 -0.0833 0 0 0 0.47998 0 0.83697 0.8053 0.4028 -1.26189
ALA_562 -5.92512 0.76795 3.93251 -0.02258 0 0 3.15115 -2.82124 -0 -0 -2.63494 -0.36941 0 0 0 0 0 -0.07978 0 0 0 -0.40894 0 1.8394 -0.10643 0.40939 -2.26806
TYR_563 -4.58977 0.40854 3.03595 -0.66809 0.08798 0.34474 1.43123 -1.93123 -0 -0 -1.79919 -0.25823 0 0 0 0 0 0.33674 0.06241 0 2.11218 -0.10507 7e-05 1.2797 -0.49148 0.32803 -0.4155
ILE_564 -8.23244 0.9881 4.59744 -0.46651 0.2849 0.08803 2.7812 -3.05251 -0 -0 -1.35026 -0.10195 0 0 0 0 0 -0.00504 0.05381 0.63826 0 -0.52265 0 0.73287 -0.06902 0.57135 -3.0644
VAL_565 -6.12359 1.02653 2.33044 -0.363 0.22227 0.08894 1.77553 -2.0092 -0.02199 -0.16283 -0.92462 -0.01875 0 0 0 0 0 -0.0637 0.02294 0.89641 0 -0.02851 0 1.9342 0.00921 0.83889 -0.57083
CYS_566 -3.58985 0.37257 2.24244 -0.05444 0.00237 0.01881 1.31362 -1.32518 -0.01878 -0.09272 -1.24429 -0.19303 0 0 0 0 0 -0.064 0.11401 0.46052 0 0.19587 0 3.6196 -0.37015 0.64378 2.03115
VAL_567 -6.13881 0.49972 4.03652 -0.31384 0.51514 0.07468 2.02918 -2.34304 -0.00108 -0.00293 -1.55977 -0.94393 0 0 0 0 0 0.10318 0.00812 1.26528 0 -0.13852 0 1.9342 -0.22796 0.58437 -0.61947
ASN_568 -8.21604 2.0899 6.59216 -0.2619 0.0015 0.46242 3.78289 -3.4968 -0.04474 -0.31316 -3.36938 -0.06791 0 0 0 0 0 0.01911 0.06399 0 2.33144 0.45956 0 -0.93687 5.70363 2.01595 6.81574
PRO_569 -2.88128 0.59734 1.33948 -0.17972 0.06615 0.12616 0.10376 -0.57161 -0 -0 -0.17606 0.06065 0 0 0 0 0 0.01438 0.02249 0.17476 0 -0.85081 0 -2.4119 5.96404 1.87712 3.27493
LYS_570 -2.59983 0.36859 2.62575 -0.37787 0.05836 0.16689 0.97218 -1.02887 -0.04047 -0.17787 -0.94186 0.0581 0 0 0 0 0 0.0878 0.0398 1.34048 0 0.50022 0 -1.5107 4.93225 0.34961 4.82255
MET_571 -3.67296 0.38084 2.73239 -0.37059 0.14298 0.08004 0.81823 -1.11213 -0 -0 -0.7857 -0.29457 0 0 0 0 0 0.1346 0.02503 1.2175 0 0.40974 0 0.60916 4.81304 0.82101 5.94862
LYS_572 -5.28535 0.7072 3.2679 -0.48528 0.08578 0.31752 1.39743 -1.52879 -0.04618 -0.19618 -0.17743 -0.09513 0 0 0 0 0 -0.03406 0.25674 1.56291 0 -0.23046 0 -1.5107 0.45555 1.04109 -0.49744
LEU_573 -6.24254 1.00048 2.98897 -0.61216 0.20026 0.17438 1.3244 -1.88555 -0.0409 -0.34517 -0.53661 0.3041 0 0 0 0 0 0.56379 0.01793 0.49778 0 -0.23227 0 0.18072 0.28818 1.6613 -0.69291
PRO_574 -4.65749 0.71979 3.4283 -0.14015 0.00253 0.10114 1.0433 -1.43034 -0.00514 -0.07151 -1.95135 0.16269 0 0 0 0 0 -0.03174 0.01991 0.30026 0 -0.82254 0 -2.4119 -0.33181 1.63701 -4.43903
SER_575 -2.00473 0.07608 2.3675 -0.02531 0 0.02142 0.53944 -1.02736 -0.03057 -0.3231 -0.5413 -0.06157 0 0 0 0 0 0.01848 2e-05 0.65931 0 -0.12111 0.60161 -0.77834 -0.56179 0.39134 -0.8
LEU_576 -6.37408 0.66987 2.64031 -0.55113 0.1554 0.13136 1.82468 -1.90209 -0 -0 -0.75833 0.31644 0 0 -0.87194 0 0 -0.01048 0.04754 0.42199 0 -0.1369 0 0.18072 -0.47038 0.33347 -4.35353
GLU_577 -4.10242 0.35204 3.9603 -0.26344 0.04152 0.3334 1.74441 -1.82294 -0.00177 -0.01016 -1.13741 -0.2371 0 0 0 -0.90986 0 0.09107 0.03942 0 2.93068 -0.03183 0 -2.7348 -0.53241 0.44314 -1.84816
LEU_578 -8.2448 1.51292 1.36573 -0.53022 0.40961 0.15469 1.22896 -1.85228 -0 -0 -0.096 0.03589 0 0 0 0 0 0.14807 0.32802 0.2486 0 0.03641 0 0.18072 0.06046 1.1913 -3.82191
SER_579 -2.66873 0.27352 3.52157 -0.0228 0 0.02077 1.31559 -1.51334 -0.00177 -0.01016 -1.21841 0.20858 0 0 0 0 0 -0.00652 0.00064 0.64141 0 -0.1529 0.63146 -0.77834 0.45888 1.88149 2.58096
GLU_580 -2.4918 0.19075 2.65123 -0.46927 0.14728 1.49167 0.90741 -1.20704 -0 -0 -1.72717 -2.53156 0 0 0 0 0 -0.07795 0.02588 0 4.44786 -0.05441 0 -2.7348 -0.17742 1.02937 -0.57996
PHE_581 -6.78793 0.79304 2.30484 -0.85749 0.07159 0.08021 2.16065 -2.0047 -0 -0 -1.01872 -0.41471 0 0 0 0 0 -0.05933 0.07357 0 2.02504 0.18293 0 1.0402 -0.49653 0.30478 -2.60256
GLN_582 -4.11171 0.40229 3.93046 -0.30346 0.04041 0.26516 1.84334 -1.98445 -0.00412 -0.06623 -1.18327 -0.50358 0 0 0 -0.90986 0 0.07153 0.00472 0 3.15417 0.1253 0 -0.18838 0.29863 0.39144 1.27238
VAL_583 -6.77059 0.75753 1.66972 -0.30616 0.14734 0.05916 2.26076 -1.9743 -0.03165 -0.16207 -2.56195 0.12606 0 0 0 0 0 -0.05158 0.0097 0.37534 0 0.58508 0 1.9342 0.49414 0.50458 -2.93469
PHE_584 -9.47811 0.99689 2.38077 -0.66116 0.04894 0.3845 1.60267 -2.30722 -0.00412 -0.06623 -0.64887 0.29866 0 0 0 0 0 0.18174 0.32368 0 2.30895 -0.38796 0 1.0402 -0.14114 0.63454 -3.49327
ARG_585 -6.39246 0.24138 7.28111 -0.80656 0.12251 0.49603 4.14161 -3.17343 -0.01663 -0.12199 -4.12149 0.48745 0 0 -1.12228 0 0 0.02424 0.08859 2.14912 0 0.0347 0 -1.2888 -0.38908 0.65867 -1.70731
SER_586 -2.36267 0.13788 2.59261 -0.02998 0.00132 0.0483 0.8822 -1.16109 -0 -0 0.10262 -0.92793 0 0 0 0 0 -0.09741 0.00728 0.15685 0 -0.28991 0.61255 -0.77834 -0.52805 0.51985 -1.11393
SER_587 -3.28427 0.19882 3.42312 -0.03135 0.00105 0.05466 1.49507 -1.45153 -0 -0 -0.55692 -1.00704 0 0 -0.54858 0 0 -0.0547 0.00148 0.31612 0 -0.28642 0.62121 -0.77834 -0.63319 0.26009 -2.2607
HIS_588 -8.0486 0.9691 7.59872 -0.49101 0.02605 0.34618 4.47146 -3.52532 -0.01663 -0.12199 -3.59564 -0.93513 0 0 -1.15711 -0.87418 0 0.02561 0.0112 0 1.57599 -0.08693 0 -0.45461 -0.65882 0.85203 -4.08962
PRO_589 -5.0086 0.54531 3.60055 -0.06703 0 0.04227 1.95073 -1.7671 -0 -0 -0.98928 0.57995 0 0 0 0 0 -0.10528 0.08854 0.1749 0 -0.65394 0 -2.4119 -0.10905 1.07562 -3.05431
PHE_590 -8.3318 1.15759 3.80255 -0.93931 0.07469 0.27279 2.38168 -2.57393 -0 -0 -1.87411 -0.01928 0 0 -1.15711 0 0 0.01721 0.01368 0 1.7463 -0.47378 0 1.0402 0.35613 0.40187 -4.10463
GLU_591 -6.65749 0.32573 6.90004 -0.42141 0.05834 0.86014 2.15076 -3.03628 -0 -0 -2.48804 -0.46214 0 0 0 0 0 0.022 0.02427 0 3.35166 -0.33011 0 -2.7348 -0.09261 0.2217 -2.30825
ARG_592 -7.49721 0.3675 7.37504 -0.58043 0.08085 0.3155 3.2759 -3.48995 -0.00926 -0.05702 -3.35062 0.24189 0 0 -0.54858 0 0 0.03244 0.11891 2.53541 0 -0.05342 0 -1.2888 -0.41777 0.33086 -2.61876
TYR_593 -11.7747 1.89467 6.18209 -1.09218 0.16426 0.44008 3.48553 -3.94064 -0.0191 -0.1011 -2.86795 -0.31181 0 0 0 0 0 0.0408 0.2573 0 1.73981 -0.47184 0.036 1.2797 -0.07413 0.66285 -4.47041
ASP_594 -4.92217 0.53921 7.39851 -0.22586 0.00142 0.73663 3.19227 -3.24468 -0.02295 -0.07057 -5.56193 -0.11747 0 0 0 -0.49332 0 -0.01832 0.04742 0 3.0656 0.26573 0 -2.3716 0.23001 0.54728 -1.0248
ALA_595 -4.15005 0.2171 4.72825 -0.02176 0 0 2.25919 -2.41031 -0 -0 -1.82702 -0.32799 0 0 0 0 0 -0.02733 0 0 0 -0.04345 0 1.8394 0.11519 0.27844 0.62965
GLU_596 -5.63266 0.14101 6.87513 -0.21125 0.02797 0.29845 3.01028 -3.04678 -0 -0 -3.87495 -0.60533 0 0 0 -0.71409 0 -0.01504 0.01371 0 3.13404 -0.24107 0 -2.7348 -0.23294 0.22789 -3.58043
PHE_597 -9.75533 1.25703 5.11952 -0.69812 0.01956 0.17691 3.18973 -3.13965 -0.02845 -0.16399 -3.27302 -0.10789 0 0 0 0 0 0.04231 0.40636 0 1.83996 -0.34537 0 1.0402 -0.20459 0.52137 -4.10347
LYS_598 -5.4052 0.50073 8.48573 -0.3547 0.03738 0.1759 3.13999 -3.34109 -0.04503 -0.1884 -6.02426 0.39884 0 0 0 -0.49332 0 -0.03521 0.17409 2.361 0 0.00791 0 -1.5107 -0.19102 0.63307 -1.67429
LYS_599 -3.71463 0.13815 4.23864 -0.31088 0.03371 0.14475 1.43022 -1.87168 -0 -0 -1.14338 0.01289 0 0 0 0 0 -0.03412 0.02242 1.77467 0 -0.02452 0 -1.5107 -0.38431 0.34873 -0.85003
LEU_600 -5.51823 0.27571 5.78927 -0.50554 0.16797 0.13135 2.39512 -2.65158 -0.02877 -0.21129 -3.06964 0.20861 0 0 0 0 0 0.29818 0.0582 0.29083 0 -0.28782 0 0.18072 -0.18131 0.70551 -1.95271
PHE_601 -10.8739 2.20012 5.42032 -0.84694 0.30396 0.02763 3.15288 -3.51104 -0.02839 -0.14438 -2.32696 -0.26636 0 0 0 0 0 -0.02969 0.22309 0 3.4104 -0.20749 0 1.0402 -0.14571 1.594 -1.00828
MET_602 -7.914 1.085 4.24159 -0.18577 0.02078 0.05535 2.66704 -2.41925 -0 -0 -1.63499 -0.12795 0 0 0 0 0 0.06149 0.13473 1.98384 0 0.09046 0 0.60916 0.19416 1.48468 0.34632
PHE_603 -9.54466 1.93675 2.36376 -0.58906 0.1998 0.29345 2.02042 -2.52031 -0.00015 -0.00292 -0.71291 -0.19917 0 0 0 0 0 0.48949 0.05258 0 3.44137 0.01207 0 1.0402 0.52245 1.19638 -0.00046
GLU_604 -3.70786 0.46904 4.69275 -0.58612 0.11512 1.0564 1.29519 -1.87671 -0.00564 -0.01941 -2.09036 -0.67787 0 0 0 0 0 0.01586 0.00201 0 4.38611 -0.10603 0 -2.7348 0.32246 1.60748 2.15763
ARG_605 -4.46646 0.29679 4.47079 -0.51611 0.06851 0.27112 1.79238 -2.1089 -0.01215 -0.16462 -1.50123 0.59882 0 0 -0.58108 0 0 -0.03825 0.12145 2.03976 0 -0.09902 0 -1.2888 -0.00841 0.99088 -0.13454
VAL_606 -3.99938 0.506 3.18642 -0.27726 0.14382 0.05625 1.98818 -1.81548 -0.00855 -0.11413 -0.98268 0.15064 0 0 0 0 0 -0.08007 0.0158 0.0983 0 -0.33851 0 1.9342 -0.41549 0.45917 0.50726
HIS_607 -8.39776 1.37886 7.30899 -0.71707 0.03474 0.76654 4.01709 -3.57587 -0 -0 -3.37761 -0.64955 0 0 -0.9619 -0.76608 0 -0.2359 0.03457 0 2.54667 0.17282 0 -0.45461 0.01485 0.87877 -1.98242
HIS_D_608 -9.20292 1.25096 6.37567 -0.38481 0.01015 0.47779 2.229 -3.44595 -0 -0 -1.0345 -0.38655 0 0 -0.46437 -0.76188 0 0.51137 0.02281 0 2.08163 -0.0509 0 -0.45461 0.16511 0.98308 -2.07891
GLY_609 -3.19201 0.51983 3.5564 -0.00082 0 0 1.70186 -1.66839 -0 -0 -1.09181 -0.33896 0 0 -0.58108 0 0 0.07321 0 0 0 -1.53571 0 0.83697 2.50244 0.98039 1.76232
GLU_610 -4.51096 0.93557 4.65494 -0.4709 0.12384 0.73687 1.5493 -1.81865 -0.01211 -0.09945 -1.53027 -1.55315 0 0 -1.04979 -0.95007 0 0.41446 0.11738 0 2.74029 0.54344 0 -2.7348 3.42967 1.02105 1.53668
GLU_611 -3.18603 0.43543 2.42669 -0.21952 0.02641 0.34051 1.11601 -1.25958 -0 -0 -0.90228 -0.54676 0 0 -1.04979 0 0 0.06414 0.02797 0 3.30009 0.23672 0 -2.7348 1.08184 0.70693 -0.13599
LEU_612 -4.00604 0.19929 2.17003 -0.46051 0.20341 0.09292 0.62005 -1.35358 -0.01472 -0.13693 -0.90086 0.15185 0 0 0 0 0 -0.08104 0.06738 1.19617 0 -0.25486 0 0.18072 0.2009 0.60228 -1.52353
HIS_D_613 -6.93442 0.39368 4.96973 -0.39515 0.00898 0.41548 1.81027 -2.63661 -0 -0 -1.57954 -0.17393 0 0 -0.59385 0 0 0.00817 0.03915 0 2.51712 -0.0651 0 -0.45461 -0.23298 0.62493 -2.27868
MET_614 -8.66342 1.31139 4.48875 -0.34382 0.06188 0.0626 2.21718 -2.29047 -0.01667 -0.11146 -2.6045 0.22758 0 0 0 0 0 0.24671 0.72402 1.29899 0 0.06116 0 0.60916 -0.44303 1.28159 -1.88237
PRO_615 -4.01806 0.49604 2.94787 -0.19614 0.00309 0.14145 1.5187 -1.20161 -0.00151 -0.02062 -2.03775 0.01227 0 0 -0.55527 0 0 0.07446 0.00995 0.33201 0 -0.75035 0 -2.4119 -0.40704 1.20271 -4.8617
ILE_616 -8.53665 0.93698 2.68855 -0.49392 0.42635 0.12505 2.50371 -2.43037 -0.00654 -0.0195 -2.48034 -0.30712 0 0 0 0 0 0.001 0.05306 0.26106 0 -0.56846 0 0.73287 -0.21275 0.61762 -6.7094
THR_617 -6.86406 0.71076 3.77771 -0.1747 0.09465 0.06153 2.99165 -2.54948 -0.01405 -0.06276 -2.58386 -0.24696 0 0 0 0 0 -0.02352 0.0019 0.13479 0 -0.12196 2.3027 -1.0874 -0.03023 0.53909 -3.14418
VAL_618 -7.93322 0.64085 2.45483 -0.27091 0.14878 0.05657 2.66693 -2.55813 -0.01508 -0.04569 -2.58443 -0.30042 0 0 0 0 0 -0.04656 0.08649 0.19073 0 -0.70128 0 1.9342 -0.14901 0.26113 -6.16423
ILE_619 -7.33589 0.71219 1.97048 -0.47212 0.32437 0.10187 2.42808 -2.10784 -0.00807 -0.02639 -1.55157 0.02615 0 0 0 0 0 -0.01246 0.02925 0.39111 0 -0.75973 0 0.73287 -0.45828 0.40357 -5.61243
TRP_620 -11.1911 1.67105 1.24531 -1.17441 0.10946 0.50511 1.8068 -2.57384 -0.02094 -0.11901 -0.949 -0.29604 0 0 0 0 0 -0.02308 0.00208 0 1.75917 0.03706 0 1.6906 -0.28394 1.24564 -6.55914
GLY_621 -3.67252 0.2198 2.41388 -6e-05 0 0 1.27268 -1.64507 -0.01056 -0.04824 -0.52842 -0.30279 0 0 0 0 0 -0.10043 0 0 0 0.64387 0 0.83697 0.4904 1.3889 0.95838
VAL_622 -5.84713 0.75617 0.17558 -0.27472 0.20827 0.05769 0.83631 -1.30091 -0 -0 -0.31935 -0.25427 0 0 0 0 0 -0.06277 0.10741 0.2669 0 -0.76855 0 1.9342 0.29809 0.49977 -3.68733
SER_623 -3.64539 0.49987 4.31823 -0.03273 0.00047 0.0573 2.21502 -1.85252 -0.0354 -0.2393 -2.24796 -0.87929 0 0 0 -0.68209 0 -0.04351 0.0134 0.58231 0 0.3037 0.67883 -0.77834 -0.34562 0.87178 -1.24123
PRO_624 -5.13364 0.70214 3.07241 -0.18148 0.07128 0.13086 0.72498 -1.21306 -0 -0 0.12531 -0.06044 0 0 0 0 0 -0.00631 0.00117 0.17666 0 -0.69456 0 -2.4119 0.22682 0.93157 -3.53819
GLU_625 -3.27951 0.25378 3.99541 -0.18756 0.03285 0.259 1.75718 -1.66124 -0.01433 -0.11966 -1.90517 -0.41853 0 0 0 -0.68209 0 -0.00799 0.00042 0 3.84727 0.05996 0 -2.7348 0.37634 0.36692 -0.06176
ASP_626 -3.4933 0.26054 5.39842 -0.12295 0.03014 0.37482 2.18151 -2.18058 -0.00674 -0.02162 -4.66889 -0.6654 0 0 0 -1.52781 0 -0.01461 0.10086 0 4.37372 -0.69904 0 -2.3716 -0.08099 0.40035 -2.73317
SER_627 -2.71846 0.54517 3.43198 -0.03291 0.05216 0.03355 2.07447 -1.56589 -0.00664 -0.08002 -2.60041 -0.31077 0 0 -0.29582 0 0 -0.01193 0.00229 0.28293 0 0.30008 0.64524 -0.77834 0.4872 0.52566 -0.02045
GLY_628 -1.56182 0.26316 1.69453 -0.00146 0 0 0.94805 -0.80075 -0 -0 -0.75261 -0.34906 0 0 0 0 0 -0.08777 0 0 0 -1.51256 0 0.83697 0.83993 0.42075 -0.06266
ASP_629 -3.32003 0.47009 5.25757 -0.27272 0.18171 0.91682 2.46098 -2.09106 -0.02662 -0.18938 -2.539 -1.2478 0 0 -0.46817 -0.24886 0 -0.04771 0.00038 0 2.14548 -0.76325 0 -2.3716 0.27879 1.00324 -0.87114
PRO_630 -4.61528 0.6979 3.64692 -0.09174 0.00034 0.0574 1.6442 -1.51107 -0 -0 -0.73707 0.67996 0 0 -0.19637 0 0 -0.11468 0.03202 0.52998 0 -0.39683 0 -2.4119 -0.18899 1.18478 -1.79045
LEU_631 -6.75698 0.73423 3.29355 -0.49633 0.27531 0.14006 2.01637 -2.08175 -0 -0 -2.06979 0.17205 0 0 -0.46817 0 0 -0.08247 0.07486 0.29582 0 -0.20776 0 0.18072 -0.38683 0.71089 -4.6562
ASN_632 -6.28348 0.64935 6.9495 -0.17397 0.00487 0.2755 3.97284 -3.13552 -0 -0 -3.60109 -0.78082 0 0 -2.12841 -0.24886 0 0.28987 0.09484 0 2.51603 -0.46897 0 -0.93687 -0.21342 1.51409 -1.70451
PRO_633 -4.57297 0.91819 2.69648 -0.07463 0 0.04574 0.61355 -1.07487 -0.0388 -0.24161 0.5523 0.61166 0 0 0 0 0 -0.20434 0.01489 0.20105 0 -0.83529 0 -2.4119 0.21893 1.30449 -2.27712
LYS_634 -2.63699 0.425 3.7561 -0.4326 0.0855 0.23196 1.6452 -1.42934 -0 -0 -2.85831 0.12604 0 0 0 0 0 -0.18593 0.02423 1.37918 0 -0.02802 0 -1.5107 0.22723 0.39124 -0.79023
SER_635 -2.92373 0.44309 3.80175 -0.03887 0.00109 0.07378 1.96768 -1.71587 -0.0231 -0.14686 -1.38207 -0.71776 0 0 -0.62558 0 0 0.03935 0.00418 0.40572 0 0.46528 0.6286 -0.77834 0.19663 0.36139 0.03637
LYS_636 -4.29572 0.28818 4.83817 -0.49076 0.14077 0.30675 2.0429 -2.16736 -0.01976 -0.10809 -3.03372 -0.04639 0 0 -0.53703 -0.4172 0 0.04663 0.07142 1.88236 0 -0.13031 0 -1.5107 -0.03214 0.36337 -2.8086
GLY_637 -2.47343 0.37702 2.39615 -0.00022 0 0 0.79983 -1.2474 -0 -0 -0.76249 -0.19792 0 0 0 0 0 -0.0169 0 0 0 -1.50801 0 0.83697 -0.27663 0.39572 -1.6773
GLU_638 -2.07065 0.28035 2.65152 -0.20114 0.02733 0.29626 1.28661 -1.13774 -0.01316 -0.12317 -1.1425 -0.53272 0 0 -0.29582 0 0 0.04832 0.00192 0 3.05736 0.12004 0 -2.7348 0.02518 0.38461 -0.07222
LEU_639 -4.51276 0.39939 0.44248 -0.72926 0.34476 0.31371 0.33114 -1.01732 -0.00418 -0.01624 0.29315 0.08492 0 0 0 0 0 -0.00943 0.19648 1.31986 0 -0.29764 0 0.18072 -0.11742 0.38491 -2.41272
THR_640 -3.20443 0.103 2.83321 -0.17861 0.09428 0.06608 1.29508 -1.56066 -0.0445 -0.35398 -1.14796 -0.42074 0 0 0 0 0 -0.02678 0.01799 0.14793 0 -0.12097 2.38539 -1.0874 -0.10914 0.31004 -1.00217
LEU_641 -4.16312 0.34938 1.01711 -0.47397 0.22433 0.0885 0.44753 -1.13892 -0.00747 -0.03396 -0.69406 0.23098 0 0 0 0 0 0.02014 0.09162 0.4789 0 -0.3103 0 0.18072 -0.14969 0.2291 -3.61316
ASP_642 -3.86737 0.27586 5.42371 -0.10918 0.04662 0.30412 1.49057 -2.24086 -0.04683 -0.30436 -2.27388 -0.50833 0 0 0 0 0 -0.07892 0.25731 0 3.57216 -0.51189 0 -2.3716 -0.32896 0.41032 -0.86151
SER_643 -1.37139 0.04968 1.71669 -0.03018 0.00067 0.04943 0.57315 -0.85317 -0.03639 -0.24666 0.01386 -1.00949 0 0 0 0 0 -0.0827 0.01223 0.15487 0 -0.34666 0.60384 -0.77834 -0.40771 0.31897 -1.66931
THR_644 -2.8239 0.27959 3.47784 -0.13324 0.09337 0.07823 1.38642 -1.66527 -0.01432 -0.14945 -0.44314 -1.06107 0 0 -0.31135 0 0 -0.05245 0.02283 0.02068 0 -0.35059 2.25983 -1.0874 -0.53274 0.18591 -0.82021
PHE_645 -8.78295 0.90782 3.45044 -0.77239 0.03738 0.09026 1.78315 -2.84453 -0.0173 -0.14918 -0.96231 -0.36587 0 0 0 0 0 -0.01743 0.00852 0 2.1651 0.10541 0 1.0402 -0.40846 0.24904 -4.48311
ASN_646 -4.72866 0.34845 4.83539 -0.2025 0.04633 0.32873 2.46409 -2.5081 -0.02688 -0.19946 -2.38777 -0.82205 0 0 -0.31135 0 0 0.18705 0.30656 0 2.37402 -0.71735 0 -0.93687 0.36478 0.36299 -1.2226
ILE_647 -8.2175 1.617 1.17263 -0.75312 0.69029 0.31319 1.14902 -1.88714 -0.01276 -0.12696 0.45091 0.3005 0 0 0 0 0 -0.0972 0.39363 0.86276 0 0.14413 0 0.73287 0.39462 0.65391 -2.21922
ALA_648 -5.00923 0.71234 1.99651 -0.02409 0 0 1.00981 -1.67987 -0 -0 -0.22953 -0.38252 0 0 0 0 0 -0.08701 0 0 0 -0.33212 0 1.8394 -0.50286 0.7128 -1.97635
SER_649 -4.56073 0.69796 5.62269 -0.0318 0.00164 0.05377 3.00442 -2.58375 -0.02903 -0.20017 -2.17711 -0.78125 0 0 0 0 0 -0.07766 0.00034 0.57381 0 0.20407 0.60337 -0.77834 -0.57849 1.19675 0.16048
PRO_650 -5.51731 0.76358 3.71346 -0.06984 3e-05 0.0439 2.39439 -1.75948 -0 -0 -0.81451 0.60606 0 0 0 0 0 -0.07483 0.02873 0.1701 0 -0.47735 0 -2.4119 -0.0721 1.19679 -2.28027
ALA_651 -3.5856 0.39259 3.26381 -0.02216 0 0 1.58436 -1.79649 -0 -0 -1.23279 -0.35162 0 0 0 0 0 -0.0074 0 0 0 -0.19164 0 1.8394 -0.003 0.43237 0.32183
SER_652 -7.29435 0.51898 6.63619 -0.02348 0 0.02058 3.32637 -3.25873 -0.01033 -0.09141 -3.24443 -0.25655 0 0 0 0 0 0.01519 0.00311 0.45339 0 0.33536 0.72949 -0.77834 0.01575 0.35291 -2.55031
GLN_653 -8.90416 0.57008 6.6621 -0.85815 0.17428 0.89705 3.27196 -3.51226 -0 -0 -2.08923 -0.90254 0 0 0 0 0 0.06699 0.14055 0 4.2054 0.09841 0 -0.18838 0.15626 0.36728 0.15564
ALA_654 -5.03847 0.34795 5.12274 -0.02212 0 0 2.63991 -2.87981 -0.00197 -0.01851 -2.53798 -0.3578 0 0 0 0 0 -0.0167 0 0 0 -0.19993 0 1.8394 -0.18501 0.29244 -1.01584
TRP_655 -12.116 1.6725 4.97312 -1.39241 0.17789 0.56058 3.2951 -3.75239 -0.01514 -0.08046 -3.55922 -0.23339 0 0 0 -0.67721 0 0.08136 0.32655 0 1.70257 -0.20873 0 1.6906 -0.24277 0.57889 -7.21852
ILE_656 -9.80321 0.9715 3.20582 -0.67979 0.63333 0.16174 2.73724 -2.86547 -0 -0 -2.07872 0.13277 0 0 0 0 0 -0.00039 0.05742 0.57674 0 -0.28639 0 0.73287 -0.07747 0.95891 -5.62309
LEU_657 -7.46612 0.56001 5.62968 -0.67884 0.20891 0.23962 2.64994 -3.04972 -0 -0 -2.10613 0.11443 0 0 0 0 0 -0.02813 0.00569 0.90833 0 -0.21468 0 0.18072 -0.08255 0.699 -2.42984
HIS_D_658 -6.46789 0.38779 6.65868 -0.40543 0.01857 0.50311 3.09311 -3.29235 -0.01091 -0.09284 -3.04635 -0.35228 0 0 0 -0.68816 0 0.23877 0.04163 0 2.30881 0.05318 0 -0.45461 -0.17476 0.3936 -1.28833
PHE_659 -10.585 1.06385 3.06098 -0.7588 0.03081 0.20313 3.12009 -2.82905 -0 -0 -3.43859 -0.12892 0 0 0 0 0 0.02539 0.12 0 1.76472 -0.49637 0 1.0402 -0.06917 0.52426 -7.35243
CYS:disulfide_660 -6.96851 0.54106 5.18954 -0.03982 0 0.01671 2.7919 -2.77762 -0 -0 -2.45051 -0.35083 0 0 0 0 -0.27991 -0.03935 0.01474 0.29528 0 0.25865 0 3.6196 0.21808 0.45657 0.49561
GLN_661 -5.85914 0.34332 6.01506 -0.26213 0.05531 0.2121 2.32278 -2.83416 -0.01091 -0.09284 -2.23939 -0.4983 0 0 0 -0.68816 0 0.08277 0.23408 0 2.73648 -0.1341 0 -0.18838 0.02604 0.24946 -0.53014
LYS_662 -5.47852 0.39576 6.57233 -0.31197 0.03085 0.14044 2.8185 -2.91421 -0.03116 -0.10931 -3.46895 -0.02578 0 0 0 0 0 -0.04139 0.01281 1.90262 0 -0.11244 0 -1.5107 -0.21412 0.25492 -2.09031
LEU_663 -9.21127 1.39141 3.14626 -0.64292 0.46585 0.27106 2.88517 -2.63633 -0.0226 -0.15683 -2.47398 -0.16669 0 0 0 0 0 -0.03118 0.3496 1.58632 0 -0.21838 0 0.18072 -0.15576 0.37384 -5.06572
ARG_664 -5.96252 0.6994 5.39954 -0.58703 0.07831 0.33904 2.21151 -2.66109 -0.02607 -0.12391 -2.40913 0.19713 0 0 0 -0.68891 0 -0.19915 0.1559 2.43164 0 -0.03567 0 -1.2888 -0.07572 0.70215 -1.84339
ASN_665 -2.865 0.3015 3.61781 -0.20187 0.02935 0.32412 1.30589 -1.71964 -0 -0 -1.43063 -0.54428 0 0 0 0 0 -0.06109 0.00367 0 2.10157 -0.55016 0 -0.93687 -0.32486 0.55238 -0.3981
GLN_666 -6.86115 0.50676 5.70554 -0.64964 0.12559 0.63687 2.64656 -2.74832 -0.0226 -0.15683 -2.25719 -0.50739 0 0 0 0 0 -0.00297 0.01965 0 2.1423 -0.09634 0 -0.18838 -0.44626 0.44628 -1.70752
THR_667 -2.29714 0.10221 2.35093 -0.20423 0.15842 0.0775 1.03188 -1.14668 -0 -0 -0.81446 -0.76444 0 0 -0.67794 0 0 -0.06482 0.00606 0.1725 0 0.22603 2.3311 -1.0874 0.04297 0.51035 -0.04715
PHE_668 -9.88835 1.44474 2.06456 -0.95723 0.20395 0.46994 1.75925 -2.35747 -0.00865 -0.05981 -1.09547 -0.65732 0 0 0 0 0 -0.05423 0.01457 0 3.06789 0.01214 0 1.0402 -0.07078 0.49554 -4.57651
PHE_669 -9.09935 1.20022 4.23883 -0.89501 0.12423 0.1507 2.22584 -3.03144 -0.02008 -0.1536 -0.84798 -0.58834 0 0 0 0 0 -0.0459 0.03146 0 2.65278 -0.19258 0 1.0402 -0.33706 0.58326 -2.96383
HIS_670 -7.88007 1.09793 6.58908 -0.50252 0.01407 0.30569 1.86865 -3.43581 -0.02253 -0.16091 -1.21226 -0.90109 0 0 0 0 0 0.06171 0.04181 0 2.53922 -0.32603 0 -0.45461 -0.16848 0.76112 -1.78504
GLN_671 -4.66464 0.46751 3.43655 -0.36557 0.04708 0.25037 0.68828 -1.67448 -0.04125 -0.25733 -0.50557 -0.49166 0 0 0 0 0 -0.06249 0.1087 0 3.11539 0.02048 0 -0.18838 0.62714 0.73523 1.24533
THR_672 -4.67069 0.33905 4.10787 -0.19308 0.19645 0.08393 1.84274 -2.02666 -0 -0 -1.36393 -0.3724 0 0 -1.30846 0 0 0.11283 0.00019 0.15887 0 0.41549 2.3246 -1.0874 1.12219 0.35862 0.04022
GLU_673 -3.30726 0.44681 2.50408 -0.23334 0.04372 0.35919 0.26699 -1.16925 -0.01779 -0.13196 -0.46597 -0.52804 0 0 0 0 0 0.00706 0.1054 0 3.37265 -0.06995 0 -2.7348 0.54939 0.2407 -0.76237
GLN_674 -5.45753 0.47681 5.12429 -0.5763 0.04923 0.57236 1.3188 -2.30966 -0.01325 -0.18457 -0.41999 -0.36173 0 0 -0.62527 0 0 -0.01096 0.07023 0 2.23334 -0.09555 0 -0.18838 -0.01341 0.31823 -0.09333
GLN_675 -6.17417 0.64929 7.02399 -0.37982 0.12617 0.25363 3.97596 -3.06512 -0.07156 -0.31142 -4.75159 0.28952 0 0 -2.20476 -0.75953 0 -0.02489 0.32243 0 5.16911 0.04549 0 -0.18838 -0.34692 0.53342 0.11085
ASP_676 -1.92779 0.15642 2.18565 -0.11785 0.0166 0.36525 0.68771 -1.053 -0.01512 -0.13323 0.51841 -0.52852 0 0 0 0 0 -0.17631 0.04161 0 1.89786 0.02251 0 -2.3716 -0.10708 0.54668 0.00823
PHE_677 -7.12582 1.10217 2.30647 -0.657 0.11624 0.32152 1.11292 -1.89448 -0 -0 0.02139 -0.1043 0 0 0 0 0 -0.03862 0.28971 0 2.72696 0.05112 0 1.0402 -0.07131 0.5378 -0.26502
THR_678 -4.66812 0.62248 5.19427 -0.19814 0.12446 0.07294 2.81342 -2.27484 -0.03282 -0.24512 -2.45737 -0.15279 0 0 0 -0.59656 0 -0.02525 0.03149 0.13686 0 0.01872 2.26083 -1.0874 0.15789 0.60322 0.29817
SER_679 -3.61767 0.38449 3.32219 -0.03012 0 0.06815 0.91126 -1.58801 -0.04055 -0.28279 0.35099 -0.4254 0 0 0 0 0 0.33204 0.01751 0.5142 0 -0.13233 0.63542 -0.77834 0.32711 0.3977 0.36585
CYS:disulfide_680 -5.10437 1.14193 3.7583 -0.05372 0.00672 0.02431 2.26742 -1.9325 -0 -0 -1.15203 -0.4293 0 0 0 0 -0.27991 0.09437 0.36656 0.16817 0 0.17959 0 3.6196 0.54077 0.93764 4.15355
PHE_681 -7.76431 0.74329 2.62223 -1.00482 0.12812 0.48916 1.69775 -2.06571 -0.00037 -0.00291 -1.39072 0.11162 0 0 0 0 0 -0.05098 0.04492 0 2.03751 0.12963 0 1.0402 0.7504 0.986 -1.49901
ILE_682 -7.6182 0.92318 2.48117 -0.63556 0.37798 0.15368 1.70627 -2.12915 -0 -0 -0.56929 0.05974 0 0 0 0 0 0.01868 0.17439 3.58105 0 -0.1496 0 0.73287 0.22768 0.64027 -0.02484
GLU_683 -5.94888 0.5328 6.33403 -0.31978 0.04477 0.35924 3.08664 -2.92594 -0 -0 -3.41849 -0.56175 0 0 0 -0.68891 0 -0.01526 0.00381 0 3.56734 -0.19675 0 -2.7348 -0.11314 0.52475 -2.47031
THR_684 -6.13011 0.34407 5.10601 -0.20531 0.14257 0.07563 2.64238 -2.76991 -0.03123 -0.28937 -2.22692 -0.20791 0 0 0 0 0 0.00961 0.00346 0.06725 0 0.0046 2.4348 -1.0874 -0.09981 0.19258 -2.02501
PHE_685 -10.838 1.03772 3.23998 -0.79582 0.03335 0.27797 2.51812 -2.88155 -0.0022 -0.01738 -2.45547 -0.06084 0 0 0 0 0 0.19178 1e-05 0 2.27717 -0.39299 0 1.0402 0.03606 0.34004 -6.45181
LYS_686 -7.02415 0.60791 6.84347 -0.44712 0.07801 0.29161 3.41925 -3.09777 -0.00037 -0.00291 -3.7021 0.10757 0 0 0 -0.65813 0 -0.00444 0.1009 2.15674 0 0.04926 0 -1.5107 0.0529 0.48759 -2.25245
GLN_687 -5.25021 0.21544 6.04862 -0.27078 0.05104 0.21049 2.34459 -2.77765 -0.0152 -0.15302 -2.57622 -0.48581 0 0 0 0 0 -0.01329 0.06229 0 2.77281 -0.10786 0 -0.18838 -0.06428 0.37125 0.17384
TRP_688 -12.293 1.46492 5.61888 -1.31719 0.1098 0.49636 2.50174 -3.7741 -0 -0 -1.47954 -0.3563 0 0 0 0 0 0.0487 0.01558 0 1.83194 -0.28043 0 1.6906 -0.08457 0.67414 -5.13243
MET_689 -8.93205 1.21917 3.93641 -0.3522 0.0929 0.07553 1.39319 -2.16795 -0 -0 -0.99137 -0.0743 0 0 0 0 0 -0.00048 0.44044 1.7634 0 0.00221 0 0.60916 0.00878 0.97319 -2.00395
GLU_690 -3.41145 0.12515 5.17943 -0.30978 0.04135 0.34747 2.75681 -2.21995 -0.0022 -0.01738 -2.98859 -0.51025 0 0 0 -0.65813 0 0.02878 0.08593 0 3.49314 -0.24777 0 -2.7348 -0.33716 0.65825 -0.72115
ASN_691 -5.86253 0.40749 6.49087 -0.33339 0.13346 0.64622 3.64466 -3.07991 -0 -0 -3.86226 -0.6237 0 0 -0.82062 0 0 -0.04736 0.0185 0 1.70877 -0.61792 0 -0.93687 -0.31588 0.5996 -2.85087
GLN_692 -3.06263 0.17536 3.82241 -0.74343 0.30195 1.08415 1.37993 -1.80147 -0 -0 -0.18987 -2.1314 0 0 0 0 0 -0.12635 0.01748 0 2.8159 -0.02348 0 -0.18838 -0.01965 0.53838 1.84892
ASP_693 -2.66243 0.36682 3.18847 -0.11674 0.01615 0.3624 0.85245 -1.41644 -0 -0 -0.89981 -0.23406 0 0 -0.82062 0 0 -0.02144 0.00031 0 2.31985 -0.30165 0 -2.3716 -0.4083 0.2271 -1.91954
CYS_694 -4.68632 0.32838 3.6661 -0.04509 0 0.01343 1.79454 -1.79735 -0.01124 -0.12589 -2.08196 -0.47433 0 0 0 0 0 0.04665 0.04704 0.15411 0 0.04093 0 3.6196 0.15203 0.18656 0.82719
ASP_695 -5.68482 0.32727 5.89272 -0.25248 0.0496 0.82944 2.10158 -2.55295 -0.01124 -0.12589 -0.48164 -0.70834 0 0 0 0 0 -0.01476 0.0211 0 2.11564 -0.70704 0 -2.3716 0.45394 0.31855 -0.8009
GLU_696 -3.90652 0.82885 4.2676 -0.29973 0.04813 0.37924 2.28965 -1.9538 -0 -0 -1.73766 -0.27948 0 0 0 0 0 -0.10719 0.02918 0 2.72868 -0.07161 0 -2.7348 -0.26157 1.0186 0.23756
PRO_697 -2.20184 0.69789 1.71429 -0.07123 0 0.04394 0.71982 -0.75528 -0 -0 0.46735 0.57323 0 0 0 0 0 -0.13828 0.06535 0.2592 0 -0.84467 0 -2.4119 0.08182 1.07439 -0.72592
ALA_698 -2.53381 0.3434 2.08791 -0.02385 0 0 1.14234 -1.17901 -0 -0 -0.72157 -0.38227 0 0 0 0 0 -0.10145 0 0 0 -0.39816 0 1.8394 0.09653 0.35047 0.51992
LEU_699 -6.38485 0.73412 3.18239 -0.52143 0.25249 0.13962 2.00678 -1.84119 -0.01312 -0.07482 -0.95784 0.11569 0 0 0 0 0 -0.00144 0.18424 0.80804 0 0.00875 0 0.18072 0.14984 0.42281 -1.60919
TYR_700 -2.52119 0.61942 2.46759 -1.01494 0.07784 0.366 1.35815 -1.15901 -0 -0 -1.05269 -0.27478 0 0 0 0 0 0.03081 0.12931 0 1.73597 -0.50191 2e-05 1.2797 6.04814 1.7552 9.34361
PRO_701 -5.20677 0.70577 2.27955 -0.17175 0.07901 0.11275 0.7008 -1.14246 -0.00017 -0.00336 -0.21284 0.22238 0 0 0 0 0 0.00129 0.02724 0.15625 0 -0.82423 0 -2.4119 6.28117 1.72888 2.32161
CYS:disulfide_702 -5.64158 0.48068 2.99018 -0.0457 0.01402 0.02176 1.52212 -1.60033 -0.01312 -0.07482 -0.77811 -0.33316 0 0 0 0 -0.58398 0.53838 0.07483 0.52198 0 -0.29407 0 3.6196 1.82171 0.70657 2.94695
CYS_703 -5.04725 0.49828 2.88577 -0.08906 0.00412 0.06871 1.44943 -1.41797 -0 -0 -1.27441 -0.29032 0 0 0 0 0 0.03322 0.0165 0.9757 0 0.38416 0 3.6196 1.15659 0.62502 3.5981
SER_704 -1.54658 0.10174 1.63353 -0.03101 0.00087 0.05155 0.50416 -0.8175 -0 -0 0.5619 -1.01348 0 0 0 0 0 -0.05735 0.00075 0.17661 0 -0.37793 0.60356 -0.77834 -0.35998 0.43321 -0.91427
HIS_705 -3.13364 0.38942 2.87213 -0.43432 0.01658 0.5194 1.63314 -1.39853 -0.01138 -0.09446 -1.0077 -0.21005 0 0 0 0 0 -0.07266 0.0256 0 1.69284 -0.22357 0 -0.45461 -0.50076 0.19007 -0.2025
CYS_706 -6.51324 0.88545 2.46977 -0.06226 0.02188 0.02492 1.3034 -1.46269 -0 -0 -1.35081 -0.26804 0 0 0 0 0 0.00561 0.00182 0.30707 0 0.46886 0 3.6196 0.29249 0.38153 0.12537
SER_707 -2.64631 0.30086 2.75054 -0.0273 0.0064 0.02678 1.34068 -1.35581 -0 -0 -1.395 -0.15986 0 0 0 0 0 -0.03841 0.00828 0.74707 0 -0.26572 0.60006 -0.77834 0.23917 0.49041 -0.15651
PHE_708 -8.46484 1.93947 1.83139 -0.64486 0.07233 0.33597 1.19438 -1.80801 -0.01138 -0.09446 0.08088 -0.36911 0 0 0 0 0 1.45637 0.33874 0 2.17849 0.18631 0 1.0402 0.7111 1.06199 1.03496
PRO_709 -2.62463 0.6619 2.18974 -0.10903 0.00173 0.07848 1.19691 -1.11335 -0 -0 -0.68519 0.30225 0 0 0 0 0 -0.0044 0.00229 0.09429 0 -1.00076 0 -2.4119 0.77194 1.15763 -1.49209
TYR_710 -10.4739 1.24753 2.53167 -1.16179 0.30202 0.58094 1.75893 -2.18869 -0.01689 -0.17622 -0.51563 -0.39482 0 0 0 0 0 -0.012 0.25925 0 2.28754 -0.50557 0.25903 1.2797 -0.33726 0.87591 -4.40022
LYS_711 -5.04161 0.47509 4.07887 -0.3156 0.02991 0.15635 1.91089 -1.90681 -0.03403 -0.15643 -1.64618 0.01349 0 0 0 0 0 -0.01231 0.01434 2.21386 0 -0.01179 0 -1.5107 -0.20121 0.8749 -1.06898
GLN_712 -5.14071 0.50622 3.9803 -0.69214 0.18681 1.02068 1.52585 -2.02147 -0.00413 -0.04927 -1.15817 -2.08731 0 0 0 0 0 -0.05492 0.01099 0 3.2654 -0.14711 0 -0.18838 -0.38216 0.49218 -0.93734
GLU_713 -4.20433 0.4439 4.44573 -0.21771 0.03658 0.3172 1.5051 -2.00569 -0.0342 -0.15979 -1.30888 -0.61682 0 0 0 0 0 -0.02413 0.02715 0 3.00367 -0.2775 0 -2.7348 -0.52769 0.32696 -2.00525
VAL_714 -8.80147 1.53915 4.30792 -0.32168 0.24262 0.07308 3.12362 -3.00544 -0.01138 -0.03669 -1.41288 -0.21668 0 0 0 0 0 -0.05451 0.05731 0.17071 0 -0.31747 0 1.9342 -0.33843 0.45072 -2.61732
PHE_715 -11.2001 2.07779 3.02909 -0.6552 0.02982 0.10043 2.70993 -2.99453 -0.00226 -0.02717 -1.77986 -0.14043 0 0 0 0 0 0.00164 0.33379 0 1.87086 -0.5588 0 1.0402 0.28811 0.98568 -4.89101
GLU_716 -6.25242 0.31814 6.39136 -0.21143 0.02418 0.2781 2.66612 -2.88042 -0 -0 -2.96402 -0.45461 0 0 -1.07941 -0.39867 0 -0.05166 0.05748 0 3.66399 -0.32115 0 -2.7348 0.04218 0.99689 -2.91015
LEU_717 -4.96916 0.3302 4.01766 -0.52807 0.24059 0.1571 1.3864 -1.91908 -0 -0 -1.30758 0.15884 0 0 0 0 0 -0.00612 0.06223 0.12503 0 -0.18078 0 0.18072 -0.57094 0.60125 -2.2217
CYS:disulfide_718 -7.48326 1.09474 5.15613 -0.06387 0.00176 0.0653 3.43528 -2.74011 -0 -0 -3.52527 -0.30167 0 0 0 0 -0.58398 -0.01386 0.16909 1.88342 0 0.04153 0 3.6196 0.20801 0.67332 1.63616
ILE_719 -9.6817 1.69391 2.46224 -0.55063 0.60874 0.11717 2.87234 -2.60971 -0.01245 -0.04635 -1.65835 -0.08355 0 0 0 0 0 -0.04744 0.08595 0.85659 0 -0.17142 0 0.73287 0.4752 0.94231 -4.01428
LYS_720 -5.93109 0.30097 5.99967 -0.37302 0.04729 0.18334 2.39129 -2.54959 -0.00226 -0.02717 -3.58596 0.05948 0 0 0 -0.66567 0 -0.06355 0.01845 1.59993 0 -0.05054 0 -1.5107 -0.24634 0.9353 -3.47017
LYS_721 -6.68605 0.76712 5.79694 -0.49494 0.11928 0.2927 2.81767 -2.65377 -0.01031 -0.05738 -1.76009 0.06619 0 0 0 0 0 0.09287 0.10244 1.94427 0 -0.13358 0 -1.5107 -0.28718 0.53551 -1.05902
ALA_722 -6.80281 0.92273 3.61551 -0.02153 0 0 2.89279 -2.86452 -0.01319 -0.06609 -2.06178 -0.38759 0 0 0 0 0 -0.04209 0 0 0 -0.33905 0 1.8394 -0.28293 0.53246 -3.07869
ILE_723 -8.09359 0.43491 4.39997 -0.48974 0.30334 0.09802 2.33212 -2.77942 -0 -0 -1.95076 0.01942 0 0 0 0 0 -0.0634 0.01975 0.48751 0 -0.46305 0 0.73287 -0.1969 0.42781 -4.78113
MET_724 -7.38874 0.48637 5.41259 -0.36708 0.1547 0.02617 2.2041 -2.62085 -0.00107 -0.00966 -0.84007 0.0208 0 0 0 0 0 -0.05619 0.05107 1.12445 0 -0.0215 0 0.60916 -0.00996 0.51648 -0.70923
GLU_725 -5.47161 0.21015 6.5177 -0.42866 0.06762 0.91368 2.87229 -2.91979 -0.03896 -0.35146 -4.12906 -0.38104 0 0 0 -0.48661 0 -0.04549 0.20149 0 3.29011 -0.17083 0 -2.7348 -0.06191 0.4983 -2.64888
LEU_726 -9.12141 1.54527 4.72721 -0.48906 0.19322 0.11155 3.91157 -3.27106 -0.01031 -0.05738 -2.53908 0.24556 0 0 0 0 0 -0.00907 0.10312 0.43936 0 -0.24978 0 0.18072 -0.13119 0.45289 -3.96788
ASP_727 -5.88682 0.927 8.53424 -0.19116 0.03245 0.60583 3.36469 -3.51927 -0.02519 -0.21588 -4.43697 -0.88466 0 0 -0.44764 -0.54313 0 0.1996 0.51781 0 1.97845 -0.77755 0 -2.3716 -0.23761 1.4016 -1.9758
ARG_728 -7.07056 1.12208 7.26524 -0.48753 0.15075 0.31965 3.00522 -3.23699 -0.02216 -0.22889 -1.23924 -0.1912 0 0 0 -1.33989 0 -0.03704 0.115 2.03992 0 -0.22979 0 -1.2888 0.23795 2.15706 1.04077
SER_729 -2.46239 0.10011 3.29998 -0.03966 0.0006 0.05466 1.55804 -1.56803 -0.00727 -0.11612 -1.97336 -0.36201 0 0 0 0 0 -0.03673 0.04152 0.27336 0 -0.2818 1.79348 -0.77834 -0.00699 1.16556 0.65459
THR_730 -4.51848 0.71763 3.09898 -0.10038 0.04637 0.04524 2.23153 -1.81738 -0.04783 -0.34735 -1.24558 -0.72215 0 0 0 0 0 -0.00686 0.0084 0.77226 0 -0.50399 2.30198 -1.0874 0.32638 0.42395 -0.42469
GLY_731 -4.09901 0.85163 2.96662 -0.00054 0 0 1.6539 -1.86409 -0.02085 -0.17945 -1.63013 -0.21498 0 0 0 0 0 -0.12758 0 0 0 -0.4854 0 0.83697 0.81689 0.4614 -1.03463
TYR_732 -5.28927 0.42901 3.55866 -0.6543 0.08483 0.38284 1.8304 -1.9416 -0.0107 -0.13276 -1.18195 -0.15219 0 0 -2.20476 0 0 0.03807 0.08494 0 1.83593 -0.26671 0.00148 1.2797 -0.00702 0.33543 -1.97998
HIS_733 -8.01076 0.42878 7.65941 -0.45085 0.03199 0.56424 2.37215 -3.59043 -0 -0 -1.36723 -0.43154 0 0 0 0 0 -0.07754 0.00709 0 1.69224 -0.39365 0 -0.45461 -0.34997 0.36558 -2.00511
LEU_734 -5.76596 0.52933 3.59181 -0.62343 0.13797 0.21571 1.55412 -2.10107 -0.00716 -0.03094 -0.61626 0.04415 0 0 0 0 0 -0.05873 0.03152 1.17948 0 -0.29344 0 0.18072 -0.39763 0.52539 -1.90442
ASN_735 -4.31559 0.20819 4.8979 -0.32404 0.0142 0.66293 2.16655 -2.32823 -0 -0 -1.37397 -1.02393 0 0 -0.44764 -0.79676 0 -0.02251 0.00042 0 2.79075 -0.17166 0 -0.93687 -0.25945 0.53847 -0.72125
ASN_736 -4.23965 0.29034 4.56203 -0.17962 0.02161 0.28907 1.48478 -2.11961 -0.00427 -0.01408 -1.56086 -0.44145 0 0 0 0 0 0.01451 0.00057 0 1.97463 -0.35717 0 -0.93687 -0.3351 0.28854 -1.26259
LYS_737 -6.24106 0.59957 7.41333 -0.34884 0.05675 0.17622 3.34453 -2.7968 -0.05406 -0.19328 -3.31706 0.19693 0 0 0 -1.49823 0 0.01731 0.23974 2.29956 0 -0.04619 0 -1.5107 -0.30277 0.47125 -1.49379
THR_738 -4.31109 0.95656 3.13471 -0.21239 0.20198 0.0802 1.73656 -1.56754 -0.00896 -0.09674 -1.92593 -0.29699 0 0 -1.14512 0 0 0.04604 0.0133 0.1706 0 0.03192 2.31333 -1.0874 5.63582 1.73216 5.40102
PRO_739 -5.78576 1.89037 3.34062 -0.13825 0.00111 0.09214 1.3652 -1.37681 -0.01854 -0.09642 -0.45443 0.34289 0 0 0 0 0 0.14753 0.00662 0.40793 0 -1.11736 0 -2.4119 5.64714 2.59559 4.43768
GLY_740 -3.59179 0.34204 3.85592 -0.00044 0 0 2.20967 -1.90483 -0.00759 -0.09275 -2.77875 -0.18977 0 0 0 0 0 -0.05677 0 0 0 -1.52885 0 0.83697 0.12325 1.73908 -1.04461
PRO_741 -5.9065 1.09062 1.36162 -0.19841 0.00646 0.14636 0.8285 -0.9423 -0 -0 -0.3429 0.0009 0 0 0 0 0 0.05101 0.00363 0.55471 0 -0.90462 0 -2.4119 -0.1215 0.7557 -6.02861
ARG_742 -10.8711 0.72914 9.02572 -0.69048 0.09889 0.46564 4.91737 -4.53412 -0.03038 -0.13178 -6.48902 -0.00512 0 0 -1.14512 0 0 0.06421 0.13293 2.53616 0 0.02072 0 -1.2888 -0.30516 1.00274 -6.4975
PHE_743 -8.33277 0.83379 3.27899 -0.52721 0.06166 0.25066 2.59172 -2.44194 -0 -0 -2.88676 0.21723 0 0 0 0 0 0.22942 0.00107 0 2.21921 -0.37094 0 1.0402 -0.10564 1.13055 -2.81076
ASP_744 -4.59513 0.56036 5.73041 -0.10935 0.00673 0.3164 3.15041 -2.46171 -0 -0 -4.82783 -1.11114 0 0 -0.85206 -1.28805 0 -0.01207 0.00083 0 2.56149 -0.348 0 -2.3716 -0.22403 1.24881 -4.62555
ILE_745 -2.86219 0.25739 1.72591 -0.63456 0.41271 0.14698 1.04386 -1.20157 -0 -0 -1.36289 -0.26116 0 0 -0.85206 0 0 -0.00168 0.03886 0.88041 0 0.89196 0 0.73287 0.45103 1.77016 1.17603
ASN_746 -3.02575 0.44338 3.65463 -0.15882 0.00881 0.21051 1.89908 -1.73989 -3e-05 -0.00014 -1.73958 -0.96336 0 0 -1.02418 0 0 0.00949 0.0044 0 1.80529 -0.04284 0 -0.93687 0.8276 1.09875 0.33048
ASP_747 -2.50199 0.17397 3.29419 -0.12327 0.0489 0.37628 1.49733 -1.42726 -0 -0 -3.62458 -0.36323 0 0 -1.02418 -0.66567 0 0.05245 0.0792 0 3.41192 -0.61207 0 -2.3716 0.191 0.32188 -3.26674
THR_748 -5.351 0.41961 4.64073 -0.22431 0.19782 0.09703 2.27154 -2.41012 -0.00331 -0.01152 -3.33357 -1.13786 0 0 0 -0.39867 0 0.0432 0.00187 0.21892 0 0.14548 2.45827 -1.0874 0.06748 0.33792 -3.05789
ILE_749 -8.36426 0.85122 1.39271 -0.45832 0.27308 0.09066 1.30124 -1.81062 -0 -0 -0.57289 0.03741 0 0 -1.07941 0 0 -0.0051 0.06888 0.48698 0 -0.74844 0 0.73287 -0.17282 0.57095 -7.40585
ARG_750 -5.70772 0.38613 4.24416 -0.66553 0.16838 0.37051 1.96194 -2.08745 -0.02219 -0.11153 -2.75294 0.20877 0 0 0 -1.28805 0 -0.00877 0.28308 2.17859 0 -0.13144 0 -1.2888 -0.17617 0.74992 -3.6891
ALA_751 -5.21507 0.58699 1.72766 -0.02051 0 0 1.98075 -1.91606 -0.01209 -0.06757 -1.6012 -0.3975 0 0 0 0 0 -0.0059 0 0 0 -0.55746 0 1.8394 0.05867 0.49599 -3.10391
VAL_752 -7.20897 0.93418 1.39946 -0.26756 0.16837 0.05528 1.59346 -1.91392 -0 -0 -1.65141 -0.19848 0 0 0 0 0 -0.062 0.09653 0.39563 0 -0.74874 0 1.9342 -0.2136 0.41833 -5.26926
VAL_753 -8.09655 1.10687 2.20317 -0.26779 0.24576 0.05165 2.04595 -2.33927 -0.03038 -0.13178 -2.4416 -0.18428 0 0 0 0 0 -0.04579 0.08604 0.41513 0 -0.80155 0 1.9342 -0.36955 0.51212 -6.10764
LEU_754 -8.25355 0.9502 2.11782 -0.48795 0.13801 0.11948 2.94655 -2.21385 -0.0123 -0.04519 -1.81445 0.01995 0 0 0 0 0 -0.01608 0.38188 0.89065 0 -0.18171 0 0.18072 -0.21565 0.52862 -4.96683
GLU_755 -6.16953 0.69585 5.15969 -0.29176 0.06111 0.33814 1.88234 -2.30924 -0.02516 -0.09262 -2.1709 -0.28514 0 0 0 0 0 -0.05873 0.06295 0 3.03621 0.32873 0 -2.7348 0.10623 0.52961 -1.93702
PHE_756 -9.43466 1.21373 1.8019 -0.61044 0.06115 0.36081 2.2331 -2.04493 -0.01305 -0.04748 -2.57073 0.21711 0 0 0 0 0 0.03192 0.24357 0 1.92729 -0.3245 0 1.0402 -0.02683 0.49827 -5.44355
GLN_757 -6.86701 0.53643 5.78067 -0.27008 0.02182 0.11749 2.85719 -2.76664 -0.00416 -0.02788 -3.53763 0.03339 0 0 -0.68319 0 0 -0.03726 0.0879 0 3.44359 0.0445 0 -0.18838 -0.26412 0.76767 -0.95571
SER_758 -7.19611 1.22245 6.56418 -0.03115 6e-05 0.05215 3.90462 -3.18503 -0.01058 -0.11863 -2.61757 -1.16151 0 0 -1.34113 0 0 0.08629 0.00251 1.86168 0 -0.08943 0.60027 -0.77834 -0.2186 1.01662 -1.43725
THR_759 -5.28742 1.05948 4.26366 -0.12952 0.04851 0.06904 1.65648 -2.39701 -0.00984 -0.11635 -1.95644 -1.14202 0 0 -0.67794 0 0 -0.02972 0.13523 0.07912 0 -0.10428 2.81143 -1.0874 -0.34226 0.93435 -2.2229
PHE_760 -8.4401 1.1519 4.03273 -0.76624 0.07363 0.00358 2.42225 -2.57729 -0.02287 -0.16396 -1.63309 -0.40056 0 0 -0.74728 0 0 0.05062 0.80744 0 2.85903 -0.22174 0 1.0402 -0.36445 0.87841 -2.01781
LEU_761 -6.25947 0.59444 3.03087 -0.47134 0.19287 0.0821 1.28201 -2.25063 -0.01082 -0.13947 -0.97525 0.33594 0 0 0 0 0 0.14615 0.05241 0.39839 0 -0.31601 0 0.18072 -0.28314 0.73703 -3.6732
PHE_762 -6.23364 0.39036 1.82297 -0.67741 0.04301 0.03625 1.51959 -1.73883 -0.01472 -0.13693 -0.98045 -0.38208 0 0 0 0 0 0.06749 0.04543 0 2.24259 0.10932 0 1.0402 -0.43273 0.65635 -2.62321
THR_763 -6.2637 0.90576 2.91871 -0.19729 0.11977 0.07149 3.21429 -2.318 -0 -0 -1.9347 -1.10679 0 0 -1.68607 0 0 0.30462 0.06697 0.62212 0 -0.56191 2.34356 -1.0874 -0.09522 0.80164 -3.88217
LEU_764 -4.23724 0.46189 1.78356 -0.46575 0.11516 0.12681 1.50754 -1.29063 -0.01584 -0.15876 -1.36527 -0.03483 0 0 0 0 0 -0.06115 0.22208 2.02496 0 0.17569 0 0.18072 0.27016 0.75052 -0.01039
ALA_765 -3.94908 0.33634 3.27571 -0.0303 0.01042 0 2.72968 -1.93735 -0.00587 -0.05305 -1.79752 -0.48145 0 0 -0.93366 0 0 -0.02206 0 0 0 0.00118 0 1.8394 0.41745 0.46959 -0.13057
TYR_766 -7.9572 0.77733 6.10797 -0.92657 0.06017 0.29861 3.10043 -3.05889 -0 -0 -3.49301 -0.33434 0 0 0 -0.68725 0 0.00056 0.40291 0 1.82426 -0.44551 0.02172 1.2797 0.59437 0.51459 -1.92015
GLU_767 -4.00444 0.21422 4.3945 -0.45685 0.25238 1.44104 1.14202 -2.0555 -0.02796 -0.15131 -1.35884 -3.03561 0 0 0 0 0 -0.06045 0.02162 0 3.99479 -0.30513 0 -2.7348 -0.06505 0.44952 -2.34585
LYS_768 -5.01459 0.56805 4.19193 -0.29631 0.02858 0.13162 2.24177 -2.21893 -0.02796 -0.15131 -1.02369 -0.05951 0 0 0 0 0 0.08326 0.02331 1.88073 0 -0.10062 0 -1.5107 -0.41532 0.21926 -1.45044
MET_769 -10.6902 1.7014 4.19973 -0.68251 0.20561 0.41657 2.82564 -2.79396 -0 -0 -2.35189 -0.31139 0 0 0 0 0 0.03987 0.1891 1.87439 0 -0.08292 0 0.60916 -0.17959 0.60435 -4.42669
GLN_770 -6.687 0.36881 6.7659 -0.59498 0.07567 0.60935 2.72935 -3.12114 -0.00587 -0.05305 -2.70223 -0.32588 0 0 0 0 0 0.19943 0.02845 0 3.01608 -0.20735 0 -0.18838 -0.26148 0.70785 0.35354
GLN_771 -5.03415 0.26086 6.40536 -0.75127 0.0625 0.74308 2.87813 -2.8144 -0 -0 -2.53998 -0.67698 0 0 0 -0.91798 0 0.12247 0.10223 0 3.21018 -0.01274 0 -0.18838 -0.2462 0.443 1.04575
PHE_772 -10.3931 1.31519 4.87028 -1.06696 0.09766 0.3792 2.91306 -3.049 -0.02361 -0.18011 -2.39487 -0.05454 0 0 0 0 0 -0.00446 0.3649 0 1.82393 -0.44786 0 1.0402 -0.05449 0.35007 -4.51454
TYR_773 -8.68081 0.69866 5.12887 -1.02039 0.10863 0.42095 2.7363 -3.08174 -0.01319 -0.16039 -2.86493 -0.30376 0 0 0 0 0 -0.0151 0.06695 0 1.78482 -0.42776 0.04044 1.2797 0.05969 0.33052 -3.91255
LYS_774 -5.09136 0.32547 5.67971 -0.31055 0.03242 0.14136 2.50413 -2.6289 -0.01036 -0.05122 -2.85317 -0.00181 0 0 0 0 0 -0.02405 0.00632 1.71314 0 -0.00725 0 -1.5107 -0.18378 0.34302 -1.92757
GLU_775 -6.25474 0.24273 7.22966 -0.21868 0.04178 0.32757 2.85783 -3.22943 -0.02046 -0.15049 -3.2635 -0.60367 0 0 0 -0.91798 0 -0.04259 0.12451 0 3.0297 -0.18276 0 -2.7348 -0.45304 0.35604 -3.86231
VAL_776 -8.62329 0.96434 1.91529 -0.30965 0.28873 0.07109 2.17784 -2.45878 -0 -0 -2.01571 -0.13173 0 0 0 0 0 -0.03129 0.16596 0.07305 0 -0.39573 0 1.9342 -0.21458 0.45633 -6.13393
ASP_777 -5.49643 0.11803 6.19274 -0.20259 0.00026 0.65698 2.56144 -2.8428 -0.01072 -0.1079 -3.45273 -0.16562 0 0 0 0 0 -0.0057 0.0031 0 3.02487 0.3212 0 -2.3716 0.1197 0.40534 -1.25243
SER_778 -3.7295 0.20071 5.0443 -0.02841 0 0.06546 2.34364 -2.3435 -0.0017 -0.01037 -2.74764 -0.58912 0 0 0 0 0 -0.00823 0.00082 0.67811 0 0.34153 0.60159 -0.77834 0.2152 0.19557 -0.54987
TRP_779 -11.4055 1.39322 5.6624 -1.41008 0.11116 0.58318 2.59198 -3.42582 -0.01036 -0.05122 -2.23118 -0.28873 0 0 0 0 0 -0.02613 0.01427 0 1.73101 -0.21987 0 1.6906 0.06982 0.38968 -4.8316
ILE_780 -8.51534 0.82967 3.79345 -0.50656 0.3328 0.10206 2.40492 -2.90565 -0 -0 -1.99139 -0.02577 0 0 0 0 0 -0.06614 9e-05 0.57233 0 -0.43355 0 0.73287 -0.05117 0.62714 -5.10024
SER_781 -4.09467 0.21398 4.506 -0.02821 0 0.06509 1.86213 -2.20598 -0 -0 -1.42241 -0.54772 0 0 0 0 0 0.1196 0.00281 0.87018 0 0.32358 0.60023 -0.77834 0.03648 0.39845 -0.07879
HIS_782 -4.14679 0.2611 5.20818 -0.67852 0.0163 0.67629 2.50104 -2.41355 -0 -0 -3.10846 -0.35667 0 0 0 0 0 0.00439 0.01176 0 1.52734 -0.2778 0 -0.45461 0.17776 0.18101 -0.87121
GLU_783 -6.86732 0.87729 7.45843 -0.44662 0.05292 0.87147 3.17655 -3.30533 -0.04631 -0.18976 -3.45504 -0.44201 0 0 0 0 0 -0.06152 0.01708 0 3.38176 -0.35941 0 -2.7348 -0.21687 0.34014 -1.94934
LEU_784 -7.95939 1.087 3.9822 -0.50861 0.22322 0.13673 2.95302 -3.0883 -0.0202 -0.11522 -2.35486 0.20139 0 0 0 0 0 -0.13997 0.00862 0.29935 0 -0.02704 0 0.18072 -0.37001 0.64457 -4.86678
SER_785 -2.20476 0.37763 3.46827 -0.0371 0.00035 0.04844 1.9456 -1.58563 -0 -0 -1.97498 -0.43275 0 0 0 0 0 -0.06784 0.00105 0.16045 0 -0.25849 1.73832 -0.77834 -0.33501 0.56747 0.63268
SER_786 -2.74283 0.24532 3.42778 -0.03496 0.00648 0.06512 1.85506 -1.61825 -0 -0 -1.129 -0.78716 0 0 0 -0.67721 0 -0.0197 0.0451 0.46842 0 -0.05798 0.61757 -0.77834 -0.35835 0.31533 -1.1576
ALA_787 -4.67325 0.67463 1.83211 -0.02399 0 0 1.4988 -1.84675 -0.0202 -0.11522 -0.22614 -0.21003 0 0 0 0 0 0.48232 0 0 0 -0.03701 0 1.8394 -0.40919 0.79109 -0.44343
PRO_788 -5.42964 1.04782 3.96823 -0.13345 0.00054 0.099 1.88526 -1.73391 -4e-05 -0.00011 -2.05976 0.20955 0 0 0 0 0 -0.06388 0.07708 0.15098 0 -1.15571 0 -2.4119 -0.70616 0.99282 -5.26328
GLU_789 -1.91218 0.12919 2.44101 -0.5545 0.29081 1.54642 0.58263 -1.10702 -0.02999 -0.28727 -0.3876 -3.01477 0 0 0 0 0 -0.21948 0.02486 0 3.19664 -0.20237 0 -2.7348 -0.01975 0.54161 -1.71655
GLY_790 -3.86096 0.56988 3.45794 -5e-05 0 0 1.87712 -1.88679 -0 -0 -1.37779 -0.40815 0 0 0 0 0 -0.06535 0 0 0 0.46161 0 0.83697 0.3253 0.25852 0.18825
LEU_791 -8.02004 1.01147 1.84749 -0.46426 0.25363 0.08703 2.49391 -2.04095 -0.03038 -0.20089 -1.95537 0.21709 0 0 0 0 0 0.31586 0.01838 0.46842 0 0.30166 0 0.18072 1.50136 0.43655 -3.57829
SER_792 -3.26215 0.23674 2.65124 -0.02502 0.00889 0.02847 0.68864 -1.41653 -0.02057 -0.13991 0.41964 -0.09286 0 0 0 0 0 0.1567 0.02832 0.25844 0 0.38653 0.6407 -0.77834 3.12001 1.26208 4.15102
ARG_793 -4.36348 0.49356 4.59837 -0.71449 0.23006 0.5824 1.5317 -2.10491 -0.01824 -0.16963 -2.18755 -0.23061 0 0 0 0 0 -0.05555 0.09794 1.93224 0 -0.21676 0 -1.2888 1.81474 1.32028 1.25127
GLY_794 -4.23805 0.6955 1.94309 -0.00026 0 0 1.19485 -1.65952 -0 -0 -0.41474 -0.27689 0 0 0 0 0 -0.03084 0 0 0 0.79754 0 0.83697 0.42211 0.53486 -0.19536
TRP_795 -6.63088 0.37146 5.08493 -0.83253 0.02041 0.32237 3.16368 -2.7498 -0.00361 -0.0106 -2.21551 -0.11402 0 0 0 0 0 0.00347 0.00703 0 1.73093 -0.20168 0 1.6906 0.2935 0.3177 0.24747
PHE_796 -9.05294 1.43412 0.28906 -0.8876 0.10076 0.1857 0.81053 -1.67919 -0.01907 -0.22829 -0.69759 -0.1871 0 0 0 0 0 0.0775 0.7765 0 3.1508 -0.17102 0 1.0402 -0.04362 0.60492 -4.49633
VAL_797 -7.71795 1.33798 1.72871 -0.35764 0.22064 0.08358 2.03665 -2.20426 -0.00961 -0.04704 -1.95563 -0.05105 0 0 0 0 0 0.03828 0.06586 0.77697 0 -0.39198 0 1.9342 -0.17919 0.6431 -4.0484
SER_798 -5.94943 0.85814 3.89855 -0.01752 0 0.02994 2.17407 -2.00843 -0.02523 -0.17969 -2.84176 -1.14266 0 0 -0.55527 0 0 0.02697 0.00317 0.75514 0 -0.3132 1.13203 -0.77834 0.48272 0.63567 -3.81516
ASN_799 -4.26629 0.28183 2.42827 -0.36829 0.06773 0.72832 1.17615 -1.51156 -0.03044 -0.32473 -1.09172 -0.73344 0 0 0 0 0 0.08372 0.00516 0 1.81674 -0.52841 0 -0.93687 0.64603 0.67958 -1.87823
LEU_800 -8.62138 1.20887 2.45505 -0.51285 0.17387 0.14655 2.15065 -2.31373 -0 -0 -2.55841 0.1097 0 0 0 0 0 -0.03328 0.30472 0.19504 0 -0.17213 0 0.18072 -0.13876 0.71298 -6.7124
GLU_801 -4.66275 0.30327 4.03697 -0.35885 0.11109 0.46218 1.55904 -1.97432 -0.05893 -0.49194 -1.14433 -0.67959 0 0 0 0 0 0.04515 0.00355 0 3.08306 -0.14285 0 -2.7348 -0.33438 0.80961 -2.16883
PHE_802 -7.99136 0.96101 3.34892 -0.65795 0.07583 0.33823 1.556 -2.39243 -0 -0 -0.87044 0.12137 0 0 0 0 0 -0.0317 0.04157 0 2.57536 0.06021 0 1.0402 -0.19995 0.89627 -1.12886
TYR_803 -12.3386 1.41103 5.36922 -0.77666 0.19992 0.45684 3.97858 -3.80404 -0.01082 -0.13947 -2.78833 -0.15449 0 0 -0.75241 0 0 0.1243 0.58366 0 2.21763 -0.00064 0.47108 1.2797 -0.09007 1.10145 -3.66207
ASP_804 -7.13611 0.51025 8.96903 -0.22554 0.00276 0.73451 3.8446 -3.82403 -0.03775 -0.23686 -5.32708 -0.10508 0 0 0 -0.67058 0 0.12641 0.03107 0 3.29767 0.15675 0 -2.3716 -0.14277 0.8912 -1.51316
LEU_805 -8.39032 0.74181 4.785 -0.67818 0.21596 0.25938 3.07264 -2.97535 -0 -0 -2.01494 0.08364 0 0 0 0 0 0.0915 0.05307 0.98474 0 -0.26343 0 0.18072 -0.27457 0.59272 -3.53562
GLN_806 -8.93116 0.84304 6.94297 -0.23802 0.03124 0.17614 3.31654 -3.58921 -0 -0 -2.75236 -0.38623 0 0 -0.87194 0 0 -0.04476 0.1046 0 2.68488 -0.05252 0 -0.18838 -0.21946 0.66435 -2.51029
ASP_807 -5.28937 0.3023 6.46736 -0.20517 0.00075 0.66623 2.8909 -2.94696 -0 -0 -3.43093 -0.15585 0 0 0 -0.68725 0 -0.02739 0.14204 0 3.07717 0.23564 0 -2.3716 -0.01466 0.49803 -0.84876
SER_808 -5.66785 0.35045 6.08936 -0.02795 0 0.06355 3.1207 -2.90519 -0.00693 -0.13944 -3.27917 -0.55251 0 0 0 -0.72118 0 0.0327 0.01108 0.73758 0 0.33099 0.62786 -0.77834 0.15772 0.27803 -2.27856
LEU_809 -9.31354 0.56686 3.80898 -0.46989 0.15659 0.10917 2.56866 -3.0896 -0 -0 -3.20815 0.21605 0 0 0 0 0 -0.02188 0.12027 0.40862 0 -0.25874 0 0.18072 -0.05462 0.38485 -7.89565
SER_810 -4.32086 0.25644 4.98888 -0.02636 0 0.06174 2.18995 -2.42386 -0 -0 -1.68621 -0.6207 0 0 0 0 0 -0.02223 0.00064 0.64725 0 0.34545 0.6003 -0.77834 0.00284 0.31075 -0.47432
ASP_811 -4.59098 0.2221 5.6096 -0.19135 0.00114 0.62106 2.36824 -2.66547 -0.00316 -0.02435 -2.46897 -0.2245 0 0 0 0 0 -0.0084 0.01617 0 2.93557 0.25744 0 -2.3716 0.37131 0.18281 0.03667
GLY_812 -4.02298 0.12981 4.3444 -4e-05 0 0 2.21671 -2.34038 -0 -0 -2.65016 -0.41973 0 0 0 0 0 -0.08863 0 0 0 0.47248 0 0.83697 0.41935 0.20339 -0.89882
THR_813 -6.44199 0.36911 6.19441 -0.20099 0.13764 0.07385 3.47722 -3.06045 -0 -0 -4.1018 -0.09752 0 0 0 -0.55882 0 -0.01453 0.06021 0.05607 0 -0.02457 2.2559 -1.0874 0.30435 0.2686 -2.39071
LEU_814 -4.34424 0.13216 4.59017 -0.48819 0.23588 0.11642 2.0368 -2.2332 -0 -0 -2.01376 0.23795 0 0 0 0 0 -0.03608 0.03352 0.36232 0 -0.27696 0 0.18072 -0.02706 0.30683 -1.18671
ILE_815 -6.13691 0.39716 4.54042 -0.50556 0.41478 0.10186 2.22103 -2.64883 -0 -0 -2.44053 -0.01476 0 0 0 0 0 -0.07029 0.05509 0.50442 0 -0.48823 0 0.73287 -0.09689 0.28016 -3.15421
ALA_816 -6.62981 0.43643 3.81091 -0.02246 0 0 2.83599 -3.03547 -0.00316 -0.02435 -2.76672 -0.3495 0 0 0 0 0 0.04385 0 0 0 -0.25257 0 1.8394 -0.16776 0.35108 -3.93415
MET_817 -7.19966 0.54037 4.76641 -0.33487 0.12804 0.02204 2.64365 -2.60432 -0 -0 -2.21803 -0.01438 0 0 0 0 0 0.03531 0.02244 1.105 0 0.04302 0 0.60916 -0.22196 0.32207 -2.3557
GLY_818 -3.22406 0.15521 4.11392 -5e-05 0 0 2.11785 -2.09017 -0 -0 -2.24109 -0.4233 0 0 0 0 0 -0.06435 0 0 0 0.38161 0 0.83697 0.46102 0.17705 0.20062
LEU_819 -6.06681 0.54557 3.95339 -0.49509 0.19094 0.11678 2.74063 -2.6274 -0 -0 -2.48335 0.24267 0 0 0 0 0 -0.03742 0.02809 0.39837 0 -0.25924 0 0.18072 0.32689 0.28895 -2.95633
SER_820 -6.25498 0.40835 5.36582 -0.02889 0 0.06719 3.08617 -3.00002 -0.01653 -0.14518 -2.40428 -0.58727 0 0 0 0 0 0.01413 0.01529 0.71762 0 0.33333 0.64305 -0.77834 -0.04465 0.31188 -2.29732
VAL_821 -5.70101 0.36314 3.39368 -0.31316 0.22599 0.07276 2.60647 -2.54213 -0 -0 -2.05675 -0.29849 0 0 0 0 0 -0.04729 0.01129 0.15068 0 -0.26919 0 1.9342 0.00824 0.29025 -2.17133
ALA_822 -4.0135 0.15765 4.17442 -0.02186 0 0 2.51249 -2.37832 -0 -0 -2.57495 -0.3522 0 0 0 0 0 0.14819 0 0 0 -0.30909 0 1.8394 -0.32682 0.33617 -0.80842
VAL_823 -6.62258 0.69854 4.09232 -0.3144 0.22188 0.07245 3.05971 -2.8196 -0.01494 -0.0679 -2.50412 -0.17657 0 0 0 0 0 -0.06758 0.01193 0.07219 0 -0.31404 0 1.9342 -0.2914 0.35858 -2.67132
ALA_824 -5.59566 0.63001 3.26921 -0.02149 0 0 2.53878 -2.56894 -0 -0 -2.16781 -0.3588 0 0 0 0 0 -0.03524 0 0 0 -0.24843 0 1.8394 -0.19098 0.42504 -2.48491
PHE_825 -8.16429 1.05694 4.53398 -0.82203 0.07412 0.28376 2.68516 -2.8714 -0 -0 -2.61539 -0.01553 0 0 0 0 0 -0.01923 0.09168 0 2.42982 -0.22902 0 1.0402 -0.09797 0.36124 -2.27796
SER_826 -4.52562 0.16015 5.07496 -0.02808 0 0.06524 2.52633 -2.50834 -0 -0 -2.33185 -0.59639 0 0 0 0 0 -0.02029 0.00102 0.63764 0 0.34468 0.60026 -0.77834 0.1992 0.20906 -0.97036
VAL_827 -6.94462 0.69473 3.65934 -0.31499 0.21277 0.07055 2.57194 -2.62172 -0 -0 -2.43615 -0.18639 0 0 0 0 0 0.02695 0.00625 0.12829 0 -0.30884 0 1.9342 0.09255 0.30348 -3.11165
MET_828 -9.06576 0.48399 5.12117 -0.63294 0.10475 0.4012 3.01724 -3.06342 -0.02994 -0.18751 -2.89919 -0.24426 0 0 0 0 0 0.14714 0.20424 3.42097 0 -0.02672 0 0.60916 -0.13131 0.53854 -2.23264
LEU_829 -9.54151 1.59259 5.04816 -0.51184 0.24701 0.13194 3.07156 -3.48807 -0 -0 -1.21148 0.23547 0 0 0 0 0 0.06417 0.13176 0.30231 0 -0.29148 0 0.18072 -0.24294 0.75514 -3.52648
LEU_830 -6.99339 0.43952 4.63837 -0.49326 0.30377 0.12428 2.46313 -2.82408 -0 -0 -2.09598 0.20989 0 0 -0.50179 0 0 0.30533 0.01021 0.27139 0 -0.29545 0 0.18072 -0.37176 0.69207 -3.93703
THR_831 -5.06866 0.80849 3.29066 -0.20214 0.11098 0.07021 1.66853 -1.93503 -0 -0 -0.99337 -0.14561 0 0 0 0 0 0.05908 0.15024 0.08355 0 0.02356 2.34226 -1.0874 0.08125 0.47012 -0.27327
THR_832 -6.62593 0.77391 4.66707 -0.19198 0.13318 0.0821 2.3901 -2.64403 -0.015 -0.11961 -0.51203 -0.48262 0 0 0 0 0 -0.01532 0.06625 0.27762 0 0.26224 2.31227 -1.0874 0.64939 0.69552 0.61574
TRP_833 -10.2934 1.12005 4.34224 -0.6912 0.3993 0.36475 2.02824 -3.06056 -0 -0 -1.73008 -0.49847 0 0 -0.50179 0 0 0.07068 0.02267 0 3.70098 0.00075 0 1.6906 0.17874 0.83157 -2.0249
ASN_834 -6.18083 0.62493 5.35768 -0.32944 0.07208 0.54029 2.93223 -2.66827 -0 -0 -1.7418 -0.48708 0 0 -0.83057 0 0 -0.08575 0.01421 0 2.46719 -0.45688 0 -0.93687 -0.23836 0.58813 -1.35911
ILE_835 -4.97975 0.50186 3.45692 -0.51224 0.26539 0.11228 1.72143 -2.0132 -0 -0 -0.91562 0.41666 0 0 0 0 0 -0.03575 0.00182 0.71622 0 0.29519 0 0.73287 -0.17813 0.58366 0.1696
ILE_836 -7.33418 0.83626 3.95727 -0.50353 0.43161 0.10029 2.5489 -2.42073 -0 -0 -1.08943 -0.05401 0 0 -0.18783 0 0 -0.06779 0.01712 0.59584 0 -0.47431 0 0.73287 -0.12642 0.59463 -2.44342
ILE_837 -8.11424 0.58456 3.30285 -0.50277 0.37898 0.10118 2.16369 -2.42436 -0 -0 -1.21774 -0.02457 0 0 -0.64274 0 0 -0.05572 0.06209 0.47613 0 -0.44658 0 0.73287 0.06708 0.45146 -5.10784
SER_838 -6.49006 0.42882 5.57974 -0.03097 0 0.07199 2.80954 -2.81234 -0 -0 -2.21447 -0.50873 0 0 0 0 0 0.00253 0.00552 0.77795 0 0.32522 0.60031 -0.77834 0.12326 0.37543 -1.73459
LEU_839 -6.45689 0.60742 4.86117 -0.474 0.19924 0.11799 2.76745 -2.70216 -0 -0 -2.3193 0.21174 0 0 0 0 0 0.04169 0.18437 0.32929 0 -0.27849 0 0.18072 -0.10191 0.33664 -2.49502
TYR_840 -10.6682 1.09465 4.99469 -0.61559 0.54244 0.29813 3.31589 -3.52403 -0 -0 -3.2377 -0.38144 0 0 -0.52538 0 0 0.08527 0.03026 0 3.26517 0.17048 0.09628 1.2797 -0.28469 0.67533 -3.38871
ALA_841 -6.23047 0.77029 3.70828 -0.0204 0 0 2.93661 -2.86261 -0 -0 -2.35657 -0.37934 0 0 0 0 0 0.05071 0 0 0 -0.26064 0 1.8394 -0.32688 0.65745 -2.47417
ILE_842 -7.62866 0.90442 4.25303 -0.68967 0.64436 0.16501 2.84722 -2.92128 -0 -0 -2.54778 0.17164 0 0 0 0 0 -0.05961 0.00247 0.58248 0 -0.31828 0 0.73287 -0.26771 0.64456 -3.48491
VAL_843 -5.47744 0.4585 3.79666 -0.3061 0.21089 0.07061 2.51442 -2.47082 -0 -0 -2.14432 -0.17579 0 0 0 0 0 -0.01756 0.05313 0.09259 0 -0.24569 0 1.9342 -0.13901 0.64345 -1.20228
SER_844 -6.71291 0.47357 6.00053 -0.02739 0 0.06311 3.07438 -3.02381 -0 -0 -2.51028 -0.56367 0 0 0 0 0 0.08514 0.00892 0.84824 0 0.31887 0.60136 -0.77834 -0.05321 0.31429 -1.8812
ILE_845 -9.54883 1.46312 4.25949 -0.49523 0.27575 0.09462 3.11238 -3.2989 -0.00457 -0.03076 -1.87396 0.11942 0 0 0 0 0 -0.02104 0.31486 0.47748 0 -0.44323 0 0.73287 0.08501 0.49329 -4.28826
ALA_846 -4.85463 0.22057 4.36388 -0.02206 0 0 2.79246 -2.61658 -0 -0 -2.56966 -0.36783 0 0 0 0 0 0.06972 0 0 0 -0.33131 0 1.8394 -0.21263 0.47768 -1.211
GLY_847 -5.11365 0.52644 4.60305 -5e-05 0 0 2.57349 -2.67053 -0 -0 -2.89739 -0.41989 0 0 0 0 0 -0.09222 0 0 0 0.18882 0 0.83697 0.29756 0.17513 -1.99226
THR_848 -8.10026 0.67635 6.57995 -0.20789 0.1334 0.07738 3.57363 -3.53348 -0.00967 -0.14873 -4.33411 -0.15626 0 0 0 0 0 -0.03706 0.0054 0.10351 0 0.05517 2.3631 -1.0874 0.57787 0.21768 -3.25139
ILE_849 -8.26857 0.94202 3.82733 -0.50204 0.37641 0.09883 2.96823 -2.9083 -0 -0 -2.06531 0.13463 0 0 0 0 0 -0.06501 0.12789 0.48262 0 -0.45826 0 0.73287 0.05918 0.36093 -4.15655
PHE_850 -8.59796 0.50499 3.60918 -0.5481 0.38402 0.22099 2.80973 -2.98012 -0 -0 -2.8886 -0.21342 0 0 0 0 0 -0.00731 0.14116 0 4.24043 -0.03318 0 1.0402 -0.0528 0.33893 -2.03185
VAL_851 -6.88147 0.65785 3.43965 -0.31129 0.17852 0.06886 2.15505 -2.63651 -0 -0 -2.07872 -0.22015 0 0 0 0 0 -0.03591 0.0019 0.19408 0 -0.30521 0 1.9342 -0.16685 0.43456 -3.57144
THR_852 -7.33236 0.47942 4.92699 -0.20183 0.14557 0.0725 3.23106 -3.01637 -0 -0 -3.30138 -0.03846 0 0 0 0 0 0.01261 0.00092 0.05538 0 0.00638 2.3052 -1.0874 0.04306 0.45921 -3.23949
VAL_853 -7.42828 1.52384 3.91834 -0.27492 0.17505 0.04502 3.10444 -3.00695 -0.02183 -0.10759 -2.06114 0.37649 0 0 0 0 0 -0.01913 0.00308 0.81453 0 -0.01443 0 1.9342 0.02144 0.54837 -0.46947
GLY_854 -4.81253 0.68542 4.44864 -5e-05 0 0 2.34421 -2.4929 -0 -0 -2.14897 -0.44139 0 0 0 0 0 -0.10166 0 0 0 0.09231 0 0.83697 0.61729 0.48399 -0.48866
SER_855 -5.40827 0.48014 5.42268 -0.02665 0 0.06274 2.72334 -2.70529 -0 -0 -2.29778 -0.64415 0 0 0 0 0 0.01789 7e-05 0.59916 0 0.35036 0.60306 -0.77834 0.90192 0.29412 -0.40502
LEU_856 -9.07771 1.05601 4.51172 -0.51726 0.22976 0.12704 2.92004 -3.16199 -0 -0 -1.90693 0.25517 0 0 0 0 0 0.01966 0.27457 0.29521 0 -0.2807 0 0.18072 0.01817 0.50597 -4.55055
VAL_857 -6.85276 0.95826 3.911 -0.3016 0.19268 0.06558 2.26897 -2.69224 -0.01021 -0.05174 -2.33621 -0.09922 0 0 0 0 0 -0.00662 0.00215 0.10525 0 -0.3802 0 1.9342 -0.18903 0.49347 -2.98827
LEU_858 -4.25071 0.44239 3.17814 -0.48184 0.20212 0.11585 1.67122 -1.81254 -0.02183 -0.10759 -0.68687 0.23254 0 0 0 0 0 0.04685 0.04346 0.28184 0 -0.29535 0 0.18072 -0.20822 0.43781 -1.03201
LEU_859 -4.7037 0.40054 3.20643 -0.48769 0.16041 0.14373 1.44843 -1.90443 -0 -0 -1.0806 0.1168 0 0 0 0 0 0.03719 0.15514 0.1131 0 -0.0684 0 0.18072 -0.35006 0.41952 -2.21287
GLY_860 -2.29643 0.24841 2.83294 -5e-05 0 0 1.25574 -1.37391 -0.0069 -0.04096 -1.0835 -0.36079 0 0 0 0 0 -0.17157 0 0 0 -1.42592 0 0.83697 -0.50671 0.63093 -1.46174
TRP_861 -8.13601 0.50505 3.89682 -0.84964 0.02251 0.27987 1.68792 -2.42908 -0.00514 -0.07151 -1.83434 -0.13971 0 0 0 0 0 -0.03792 0.01306 0 1.51752 -0.10454 0 1.6906 -0.53654 0.53079 -4.00027
GLU_862 -5.63369 0.28331 5.0603 -0.73509 0.32829 1.9905 1.75115 -2.21193 -0.0069 -0.04096 -1.85896 -2.44069 0 0 0 -0.50442 0 0.15201 0.00745 0 4.22265 0.0229 0 -2.7348 -0.31841 0.31672 -2.35055
LEU_863 -6.36772 0.43155 2.41852 -0.56245 0.15854 0.13661 1.38054 -1.86678 -0 -0 -0.7814 0.27225 0 0 0 0 0 -0.05958 0.07937 0.46825 0 -0.20312 0 0.18072 -0.24163 0.50633 -4.05
ASN_864 -7.98658 0.40358 6.5338 -0.33119 0.1947 0.59059 3.21329 -3.42558 -0.01554 -0.14684 -2.49503 -0.86031 0 0 -0.68036 -1.60484 0 -0.0251 0.04649 0 1.6092 -0.37062 0 -0.93687 0.00086 0.53616 -5.75019
VAL_865 -6.80155 0.60656 0.69312 -0.30137 0.15679 0.06314 1.51661 -1.73029 -0 -0 -0.03438 0.0393 0 0 0 0 0 -0.04934 0.02723 0.02749 0 -0.30908 0 1.9342 0.12712 0.50298 -3.53147
LEU_866 -8.3346 0.8548 3.60985 -0.68346 0.15973 0.24813 2.42759 -2.65633 -0.00137 -0.01054 -1.41949 0.14274 0 0 0 0 0 -0.03252 0.01998 0.88471 0 -0.23829 0 0.18072 -0.05324 0.48275 -4.41884
GLU_867 -6.45437 0.27263 7.53025 -0.60104 0.09078 1.08242 3.20196 -3.3829 -0 -0 -2.61089 -0.61707 0 0 -0.68036 0 0 0.00186 0.00519 0 3.61001 -0.22626 0 -2.7348 -0.36094 0.39409 -1.47944
SER_868 -5.53606 0.26339 5.31264 -0.02967 0 0.05915 2.71536 -2.71611 -0.02282 -0.20719 -1.94691 -0.81814 0 0 0 -0.55882 0 0.03737 0.0046 0.61023 0 0.36355 1.86222 -0.77834 -0.10178 0.29969 -1.18764
VAL_869 -8.14472 1.57424 3.51956 -0.3353 0.39615 0.07564 2.83241 -2.88363 -0.00071 -0.00248 -2.0897 -0.08976 0 0 0 0 0 0.03901 0.07262 0.05689 0 -0.36933 0 1.9342 0.18076 0.63874 -2.5954
THR_870 -7.82997 1.17197 5.10558 -0.12366 0.05094 0.05185 3.18439 -3.22714 -0 -0 -2.81691 -0.76549 0 0 0 0 0 0.04855 0.01463 0.56303 0 0.16151 2.29505 -1.0874 -0.06213 1.10442 -2.16079
ILE_871 -8.2212 1.27496 3.25883 -0.71128 0.5622 0.26382 2.61822 -2.74761 -0.00137 -0.01054 -1.88569 0.27326 0 0 0 0 0 0.30317 0.02898 1.00524 0 -0.06852 0 0.73287 -0.1442 1.5537 -1.91513
SER_872 -6.27755 0.54604 6.01364 -0.02389 0 0.02188 3.31709 -3.14762 -0 -0 -2.43196 -0.32738 0 0 0 -0.70634 0 0.00243 0.00208 0.54173 0 0.2749 0.71781 -0.77834 -0.17162 1.13444 -1.29264
VAL_873 -7.3775 0.87216 3.24956 -0.30797 0.19305 0.07106 2.90652 -2.73996 -0 -0 -2.12115 -0.18474 0 0 0 0 0 0.04821 0.01253 0.1331 0 -0.19737 0 1.9342 -0.18576 0.45977 -3.23429
ALA_874 -6.51249 0.9584 3.84592 -0.02468 0.00016 0 3.2395 -2.91439 -0 -0 -3.25192 -0.38677 0 0 0 0 0 -0.02234 0 0 0 -0.37761 0 1.8394 -0.44755 0.6171 -3.43728
VAL_875 -8.11827 1.13451 3.71922 -0.29198 0.19522 0.06762 3.5409 -3.0258 -0 -0 -2.06855 -0.13504 0 0 0 0 0 0.00596 0.0755 0.04479 0 -0.28984 0 1.9342 -0.37874 0.99652 -2.59379
GLY_876 -5.04675 0.50487 5.04506 -4e-05 0 0 2.42921 -2.74424 -0.0083 -0.08062 -1.06616 -0.39793 0 0 0 0 0 -0.09904 0 0 0 0.20926 0 0.83697 0.54703 0.72784 0.85715
LEU_877 -7.41196 0.44058 4.73768 -0.45507 0.18388 0.10478 2.31888 -2.79317 -0 -0 -1.82912 0.2061 0 0 0 0 0 0.00872 0.03909 0.28581 0 -0.29586 0 0.18072 0.39007 0.3328 -3.55608
SER_878 -6.30195 0.58144 6.25738 -0.03085 7e-05 0.02057 3.26058 -3.06919 -0.00457 -0.03076 -3.56937 0.00992 0 0 0 0 0 0.12595 0.03272 0.49492 0 0.30128 1.76215 -0.77834 -0.20709 0.48964 -0.6555
VAL_879 -8.22465 1.82313 3.66069 -0.31643 0.21898 0.07149 3.06703 -3.10672 -0.02741 -0.1376 -2.35508 -0.05097 0 0 0 0 0 -0.04765 0.02471 0.05391 0 -0.28787 0 1.9342 -0.06544 0.64467 -3.12102
ASP_880 -7.10608 0.78314 8.23144 -0.10131 0.00468 0.29918 3.37619 -3.81527 -0 -0 -2.11812 -0.6041 0 0 0 0 0 0.01404 0.00017 0 1.84486 0.2032 0 -2.3716 0.4892 0.83914 -0.03124
PHE_881 -10.4019 1.51493 3.23352 -0.58793 0.47785 0.28743 2.30117 -3.07114 -0.00422 -0.03637 -1.57478 -0.18508 0 0 0 0 0 -0.03871 0.09572 0 3.30076 -0.08367 0 1.0402 0.58322 1.03965 -2.10936
ALA_882 -5.48921 0.13376 2.60575 -0.02155 0 0 2.37248 -2.34664 -0 -0 -2.02291 -0.37626 0 0 0 0 0 0.03577 0 0 0 -0.32994 0 1.8394 -0.23293 0.66999 -3.16229
VAL_883 -8.21663 1.41989 3.41441 -0.32208 0.28449 0.07214 2.74918 -2.85275 -0.01417 -0.09844 -2.7872 0.00519 0 0 0 0 0 -0.06912 0.15007 0.05731 0 -0.37729 0 1.9342 -0.27613 0.44023 -4.48672
HIS_884 -9.25326 1.16322 6.51935 -0.35988 0.01639 0.40972 3.09328 -3.70521 -0.03515 -0.23544 -3.54246 -0.46562 0 0 0 -1.04317 0 0.04066 0.10691 0 2.98667 0.04339 0 -0.45461 -0.01745 0.70109 -4.03157
TYR_885 -12.8223 1.69606 5.75467 -0.56045 0.03857 0.24679 3.53714 -4.18852 -0.00694 -0.11623 -3.20423 -0.266 0 0 0 -0.57336 0 -0.0162 0.03997 0 2.52608 0.06074 0.23647 1.2797 -0.05797 0.75183 -5.64419
GLY_886 -4.79937 0.33229 4.37764 -4e-05 0 0 2.39831 -2.55198 -0 -0 -2.29048 -0.4054 0 0 0 0 0 -0.00039 0 0 0 0.5426 0 0.83697 0.2156 0.51582 -0.82845
VAL_887 -6.94629 0.36614 4.00216 -0.30721 0.19358 0.07057 2.63871 -2.74849 -0 -0 -2.55692 -0.18924 0 0 0 0 0 -0.03546 1e-05 0.05405 0 -0.34768 0 1.9342 0.23069 0.26746 -3.37373
ALA_888 -5.67765 0.52949 3.81591 -0.02276 0 0 2.25028 -2.57533 -0.01417 -0.09844 -0.66473 -0.36702 0 0 0 0 0 0.11088 0 0 0 -0.31026 0 1.8394 -0.29917 0.36514 -1.11844
TYR_889 -10.9364 1.12889 6.18374 -0.75776 0.16492 0.26912 3.49298 -3.4895 -0.07518 -0.41674 -2.72711 -0.31978 0 0 -0.55504 0 0 0.00702 0.00274 0 2.3739 -0.41956 0.02587 1.2797 -0.15492 0.65893 -4.26414
ARG_890 -5.27053 0.31775 3.97508 -1.72237 0.50945 1.94748 1.73702 -2.01709 -0 -0 -0.78204 -2.02424 0 0 0 0 0 -0.05471 0.17317 3.05712 0 -0.17195 0 -1.2888 -0.04596 0.68612 -0.97451
LEU_891 -5.16794 0.25026 2.73097 -0.50624 0.22022 0.14936 1.36371 -1.75241 -0 -0 -1.33413 0.09581 0 0 0 0 0 -0.07427 0.02456 0.10682 0 -0.11916 0 0.18072 -0.44253 0.438 -3.83625
ALA_892 -4.79821 0.88114 2.30416 -0.02509 0.00015 0 1.87111 -1.94901 -0.04989 -0.27016 -0.48114 -0.20561 0 0 0 0 0 -0.05022 0 0 0 -0.07783 0 1.8394 -0.67507 0.83888 -0.8474
PRO_893 -2.31143 0.38559 0.84075 -0.09658 0.00311 0.06052 0.37577 -0.33774 -0 -0 0.28561 0.67926 0 0 0 0 0 -0.00103 0.00681 0.32833 0 0.00383 0 -2.4119 -0.37726 0.88537 -1.68097
ASP_894 -4.45022 0.85308 5.55106 -0.2131 0.07521 0.66821 2.55729 -2.29765 -0 -0 -1.93404 -1.3439 0 0 -0.70854 0 0 -0.06892 0.03528 0 2.29195 -0.49447 0 -2.3716 -0.21519 1.04504 -1.02051
PRO_895 -2.41246 0.36764 2.17001 -0.0886 0.00055 0.0554 0.85956 -0.84662 -0.00027 -0.00441 -0.31213 0.6652 0 0 0 0 0 -0.15513 0.01222 0.57284 0 -0.45803 0 -2.4119 -0.46368 1.01712 -1.43268
ASP_896 -4.80847 0.46015 7.67434 -0.20795 0.09673 0.64483 3.95679 -3.16551 -0.00208 -0.0227 -4.86659 -1.48105 0 0 -1.30339 0 0 0.00104 0.0133 0 2.52938 -0.48193 0 -2.3716 -0.31219 0.42702 -3.21991
ARG_897 -7.41916 0.43756 7.73 -0.69053 0.08635 0.42635 3.92459 -3.38416 -0.01363 -0.13628 -3.73585 0.3221 0 0 -0.38657 -0.68864 0 -0.07329 0.15492 2.07221 0 -0.16621 0 -1.2888 -0.21711 0.80931 -2.23683
GLU_898 -6.11702 0.58001 6.84092 -0.33631 0.09008 0.42853 3.14898 -2.96487 -0 -0 -4.17281 -0.47734 0 0 -0.59486 -1.15291 0 0.00689 0.14776 0 4.45352 -0.26659 0 -2.7348 -0.33296 0.93815 -2.51564
GLY_899 -4.54737 0.36954 5.20493 -5e-05 0 0 2.57388 -2.52358 -0 -0 -2.84027 -0.43199 0 0 0 0 0 0.04582 0 0 0 0.61415 0 0.83697 0.07105 0.49965 -0.12727
LYS_900 -9.77434 1.0378 8.31433 -0.32613 0.04598 0.15598 3.64016 -3.89622 -0.0676 -0.27102 -3.64458 -0.00155 0 0 0 0 0 0.27357 0.81545 1.77256 0 -0.02746 0 -1.5107 0.07404 0.5355 -2.85424
VAL_901 -8.7412 0.83721 4.60843 -0.31956 0.21182 0.07235 3.16766 -3.19898 -0.00208 -0.0227 -2.06323 -0.15882 0 0 0 0 0 -0.0142 0.06344 0.05447 0 -0.30858 0 1.9342 -0.24458 0.56448 -3.55987
ILE_902 -6.23381 0.41126 4.85073 -0.48155 0.23544 0.09648 2.47811 -2.54701 -0.01567 -0.09585 -2.14136 0.04458 0 0 0 0 0 0.00097 0.02916 0.50143 0 -0.41311 0 0.73287 0.01168 0.56378 -1.97186
PHE_903 -8.11239 0.66567 4.66141 -0.84409 0.05273 0.2499 2.81851 -2.87215 -0.00453 -0.02163 -2.85111 -0.06699 0 0 0 0 0 0.00618 0.12035 0 1.75561 -0.54397 0 1.0402 0.18257 0.51764 -3.24609
SER_904 -7.25446 0.34759 7.05648 -0.02558 0 0.05956 3.43935 -3.51619 -0.0086 -0.10225 -3.74475 -0.65467 0 0 0 0 0 -0.01719 0.0035 0.61826 0 0.34563 0.60787 -0.77834 0.32768 0.26538 -3.03074
LEU_905 -9.54173 1.51621 3.58129 -0.74594 0.37184 0.34222 2.1625 -2.81257 -0.00473 -0.0745 -1.82861 0.11714 0 0 0 0 0 0.18694 0.05448 1.0919 0 -0.27622 0 0.18072 0.02914 0.69309 -4.95684
SER_906 -4.72862 0.09847 5.5389 -0.02457 0 0.05893 2.34644 -2.51604 -0 -0 -1.91384 -0.7286 0 0 0 0 0 -4e-05 0.04124 0.55563 0 0.2949 0.68493 -0.77834 0.32081 0.70425 -0.04557
ARG_907 -8.15299 0.50844 6.43675 -0.56897 0.11274 0.31203 2.56494 -3.06419 -0.01626 -0.10906 -2.05143 0.44968 0 0 0 0 0 0.01291 0.6234 2.22884 0 0.0343 0 -1.2888 0.73689 0.56308 -0.6677
MET_908 -9.05968 1.13013 4.96339 -0.65677 0.22133 0.19592 2.73418 -2.98023 -0.01079 -0.06525 -2.8984 -0.03717 0 0 0 0 0 0.04528 0.02229 0.98813 0 -0.00376 0 0.60916 0.29468 0.85941 -3.64815
GLY_909 -4.79946 0.70493 4.68024 -4e-05 0 0 2.4259 -2.64341 -0.01144 -0.1115 -2.47967 -0.44782 0 0 0 0 0 0.05453 0 0 0 0.41873 0 0.83697 0.26289 0.64297 -0.46618
SER_910 -4.45371 0.45074 5.33159 -0.02418 0 0.05624 2.30688 -2.62328 -0.01438 -0.13995 -1.8105 -0.6922 0 0 0 0 0 -7e-05 6e-05 0.50839 0 0.36503 0.60927 -0.77834 0.55068 0.35847 0.00074
ALA_911 -5.73273 0.30507 3.75086 -0.02245 0 0 2.60699 -2.64954 -0.03072 -0.26418 -1.62321 -0.354 0 0 0 0 0 -0.05771 0 0 0 -0.32058 0 1.8394 0.06298 0.29398 -2.19583
ILE_912 -10.1612 1.49595 3.68118 -0.53423 0.44411 0.1063 3.19077 -3.26125 -0 -0 -2.8485 0.06651 0 0 0 0 0 -0.04244 0.03579 0.57998 0 -0.49966 0 0.73287 -0.24005 0.55646 -6.69746
ALA_913 -4.60726 0.24435 4.09786 -0.02219 0 0 2.79065 -2.54193 -0.00516 -0.02868 -2.33451 -0.37771 0 0 0 0 0 -0.01166 0 0 0 -0.3528 0 1.8394 -0.25142 0.46394 -1.09712
MET_914 -9.84616 1.06982 5.79309 -0.36435 0.11146 0.11045 3.23007 -3.24866 -0 -0 -3.63988 -0.00589 0 0 0 0 0 0.14507 0.04164 1.7713 0 0.0909 0 0.60916 -0.22699 0.30612 -4.05285
ALA_915 -6.32915 0.45584 4.42467 -0.02291 0 0 2.94211 -3.01948 -0.00139 -0.02506 -2.42585 -0.35256 0 0 0 0 0 -0.03373 0 0 0 -0.2601 0 1.8394 -0.18771 0.35483 -2.64108
ALA_916 -5.5928 0.53764 3.88852 -0.02103 0 0 2.73259 -2.67279 -0 -0 -2.76007 -0.34649 0 0 0 0 0 0.09247 0 0 0 -0.12535 0 1.8394 -0.34333 0.2645 -2.50674
LEU_917 -6.29986 0.42111 4.24977 -0.70075 0.29301 0.27666 2.81149 -2.60216 -0 -0 -2.50321 0.06402 0 0 0 0 0 0.05251 0.08829 0.84864 0 -0.21938 0 0.18072 -0.13667 0.4434 -2.73242
THR_918 -7.6279 0.90019 5.01049 -0.20929 0.13345 0.07299 3.17736 -3.05899 -0 -0 -3.34218 0.07261 0 0 0 0 0 0.06153 0.06639 0.06146 0 0.00306 2.24196 -1.0874 0.02711 0.69695 -2.80023
THR_919 -6.8171 0.63604 4.98393 -0.20822 0.13723 0.07759 2.3996 -2.75049 -0 -0 -2.35675 -0.26809 0 0 0 0 0 0.02599 0.00281 0.14669 0 -0.0047 2.291 -1.0874 0.12117 0.58644 -2.08425
PHE_920 -7.96139 0.512 4.73939 -0.9347 0.11922 0.33929 2.82794 -2.76575 -0 -0 -2.71445 -0.01081 0 0 0 0 0 0.00802 0.06215 0 1.87008 -0.50045 0 1.0402 0.11045 0.31703 -2.94179
VAL_921 -7.73264 1.11278 4.06026 -0.32279 0.24934 0.07291 2.92942 -2.98272 -0 -0 -2.37337 -0.10658 0 0 0 0 0 -0.06163 0.02529 0.09274 0 -0.29603 0 1.9342 -0.01312 0.51525 -2.89671
ALA_922 -5.89966 0.40444 2.7859 -0.02111 0 0 2.22276 -2.52766 -0 -0 -1.15438 -0.38798 0 0 0 0 0 0.33571 0 0 0 -0.34669 0 1.8394 -0.27014 0.54173 -2.47768
GLY_923 -5.09558 0.63496 4.69957 -5e-05 0 0 2.13118 -2.47405 -0 -0 -2.25283 -0.3942 0 0 0 0 0 -0.06398 0 0 0 0.32961 0 0.83697 0.32906 0.25084 -1.06851
ALA_924 -5.09553 0.47333 3.68885 -0.0224 0 0 2.49044 -2.30707 -0 -0 -2.35769 -0.35471 0 0 0 0 0 -0.06988 0 0 0 -0.38532 0 1.8394 0.23204 0.22207 -1.64647
MET_925 -7.84934 0.76408 3.5899 -0.41874 0.0847 0.27487 1.66451 -2.0359 -0 -0 -1.69899 -0.16851 0 0 0 0 0 -0.06623 0.10231 2.31744 0 -0.03867 0 0.60916 -0.4728 0.40686 -2.93535
MET_926 -9.1766 1.3076 4.26722 -0.54841 0.26704 0.19616 2.48298 -2.22122 -0.00157 -0.00447 -2.03424 -0.13529 0 0 -0.36826 0 0 0.13635 1.24931 2.2672 0 0.20782 0 0.60916 -0.42312 0.62411 -1.29822
MET_927 -6.0896 0.81015 4.42376 -0.66379 0.15385 0.38193 2.75328 -2.1796 -0.02068 -0.11989 -2.11651 -0.25822 0 0 0 0 0 -0.0599 0.07526 3.36853 0 -0.10358 0 0.60916 5.53001 1.96193 8.45607
PRO_928 -3.71103 0.62983 2.16913 -0.16842 0.05307 0.10839 0.44947 -0.96436 -0.02126 -0.1565 -0.46009 0.22141 0 0 0 0 0 0.02032 0.00969 0.1699 0 -0.8735 0 -2.4119 6.23191 1.99385 3.28993
SER_929 -5.32292 0.59544 5.96509 -0.02704 0 0.01847 2.81144 -2.59347 -0.03338 -0.23924 -3.58547 -0.0806 0 0 -1.49054 0 0 0.02227 0.05782 0.86314 0 -0.24576 1.72198 -0.77834 0.40951 0.60141 -1.33019
THR_930 -5.46602 0.41575 3.53134 -0.21756 0.25096 0.08152 2.43645 -2.03007 -0.00092 -0.02507 -3.08818 -0.63302 0 0 -0.97484 0 0 0.33554 0.11053 0.65619 0 -0.42828 2.34352 -1.0874 -0.00099 0.49955 -3.291
VAL_931 -7.7559 0.94154 3.49358 -0.26517 0.11666 0.05075 3.27483 -2.69167 -0 -0 -3.09133 0.04574 0 0 -0.59327 0 0 0.13572 0.00198 0.05991 0 -0.42603 0 1.9342 -0.2426 0.73213 -4.27892
LEU_932 -7.17609 0.58103 5.17069 -0.69294 0.28602 0.28809 3.19655 -2.96931 -0 -0 -2.79917 0.02634 0 0 0 0 0 -0.08887 0.05541 1.01106 0 -0.20019 0 0.18072 -0.35707 0.6561 -2.83162
ALA_933 -5.01002 0.67151 1.94585 -0.02399 0 0 1.71317 -1.92717 -0.03165 -0.16207 -0.70894 -0.36694 0 0 0 0 0 -0.08651 0 0 0 -0.41476 0 1.8394 -0.38075 0.33692 -2.60594
TYR_934 -11.0971 1.22614 5.10916 -0.60941 0.22312 0.30882 3.43735 -3.45422 -0.01224 -0.12533 -2.21808 -0.15825 0 0 0 0 0 0.08826 0.00196 0 2.89673 0.00427 0.0026 1.2797 -0.2835 0.43018 -2.9498
THR_935 -6.37698 0.21953 6.04985 -0.19649 0.09435 0.06961 2.91661 -3.03106 -0.01113 -0.11488 -2.14144 -0.1451 0 0 0 0 0 0.00061 0.00604 0.06115 0 -0.0239 2.35498 -1.0874 0.10603 0.38826 -0.86137
GLN_936 -8.67418 0.60355 6.94368 -0.38414 0.0515 0.23043 3.42306 -3.53996 -0 -0 -4.06657 -0.55097 0 0 0 -1.10041 0 0.08099 0.20524 0 3.43513 0.04119 0 -0.18838 0.04528 0.44558 -2.99898
LEU_937 -8.64628 0.81706 4.00019 -0.70526 0.27846 0.30868 2.52224 -2.72398 -0.01482 -0.0806 -2.10377 0.06967 0 0 0 0 0 0.03399 0.01392 0.99469 0 -0.2685 0 0.18072 -0.16184 0.77618 -4.70923
GLY_938 -5.25228 0.33028 5.03986 -5e-05 0 0 2.14804 -2.58852 -0 -0 -2.61944 -0.42048 0 0 0 0 0 -0.10961 0 0 0 0.15755 0 0.83697 0.50414 0.48288 -1.49065
THR_939 -6.05021 0.26826 5.02132 -0.20497 0.15134 0.0755 2.55559 -2.72152 -0 -0 -2.41602 -0.11366 0 0 0 0 0 -0.00925 0.0013 0.05715 0 -0.00254 2.30557 -1.0874 0.71084 0.16392 -1.29479
PHE_940 -10.6021 2.10381 3.93819 -1.04887 0.228 0.35007 3.07149 -3.32673 -0 -0 -2.53206 -0.0003 0 0 0 0 0 0.03324 0.12142 0 1.90321 -0.5175 0 1.0402 0.17693 0.71109 -4.34992
MET_941 -8.86331 0.64508 5.02096 -0.44759 0.18938 0.15451 2.53282 -2.89007 -0 -0 -2.69442 -0.22662 0 0 0 0 0 0.03419 0.02389 2.05705 0 0.03474 0 0.60916 0.0812 0.72356 -3.01547
MET_942 -8.818 0.72755 5.05503 -0.30456 0.02505 0.10221 2.55446 -2.85603 -0.01482 -0.0806 -2.84319 -0.09568 0 0 0 0 0 0.0628 0.37267 1.75847 0 0.03716 0 0.60916 0.00659 0.33903 -3.36269
LEU_943 -7.00522 0.52464 4.32124 -0.47153 0.1548 0.10328 2.78424 -2.73541 -0.00163 -0.01037 -2.35124 0.24 0 0 0 0 0 -0.03776 0.03272 0.48609 0 -0.24663 0 0.18072 -0.07974 0.48817 -3.62364
VAL_944 -8.2272 0.8765 3.69426 -0.3325 0.3396 0.07708 2.86973 -2.84897 -0 -0 -2.91262 -0.24149 0 0 0 0 0 0.0117 0.00259 0.07003 0 -0.30952 0 1.9342 -0.15404 0.75679 -4.39385
MET_945 -8.66454 0.87426 4.8514 -0.69988 0.19661 0.21055 2.36626 -2.59063 -0 -0 -2.07334 0.07179 0 0 0 0 0 0.02457 0.41987 0.96118 0 -0.08125 0 0.60916 -0.14269 0.80435 -2.86235
CYS_946 -4.43714 0.26058 4.022 -0.04672 0 0.01545 2.04653 -2.05814 -0 -0 -2.45136 -0.00348 0 0 0 0 0 -0.03671 0.0121 0.30238 0 0.27705 0 3.6196 0.1206 0.4458 2.08856
VAL_947 -7.20373 0.9093 3.90575 -0.30682 0.21962 0.06833 2.8784 -2.82092 -0 -0 -2.43469 -0.10348 0 0 0 0 0 -0.04673 0.01142 0.15528 0 -0.38791 0 1.9342 0.20419 0.27352 -2.74427
SER_948 -6.37035 0.35891 6.00324 -0.03263 0 0.07489 2.95745 -3.08813 -0.01552 -0.19546 -3.10286 -0.57437 0 0 0 0 0 -0.00075 0.00516 0.77381 0 0.33551 0.62735 -0.77834 0.06752 0.34622 -2.60836
TRP_949 -8.98153 0.79932 5.23252 -1.34851 0.1081 0.55438 3.20291 -3.4372 -0.02255 -0.18854 -2.87349 -0.3119 0 0 0 0 0 -0.00416 0.02576 0 1.6773 -0.32662 0 1.6906 0.12661 0.41728 -3.65971
ALA_950 -5.3712 0.41158 4.09643 -0.02099 0 0 2.51547 -2.65098 -0 -0 -2.31335 -0.3407 0 0 0 0 0 -0.0408 0 0 0 -0.22243 0 1.8394 -0.14069 0.42057 -1.8177
PHE_951 -12.434 1.30214 5.11263 -0.532 0.01294 0.17943 4.05364 -3.90164 -0.01002 -0.07596 -3.55904 -0.02092 0 0 0 0 0 -0.00992 0.63135 0 3.22208 -0.25115 0 1.0402 -0.05222 0.51195 -4.78049
ALA_952 -5.88231 0.64973 3.61098 -0.02254 0 0 1.91288 -2.63458 -0.01599 -0.143 -1.66739 -0.36143 0 0 0 0 0 -0.04403 0 0 0 -0.32188 0 1.8394 -0.15141 0.48067 -2.7509
THR_953 -8.16236 1.07506 4.497 -0.20465 0.12866 0.07429 3.01743 -2.90011 -0 -0 -3.15288 -0.02721 0 0 0 -0.57336 0 -0.01519 0.01097 0.08527 0 0.00211 2.30665 -1.0874 -0.10216 0.49579 -4.5321
PHE_954 -11.5565 1.14699 2.36567 -0.63022 0.07393 0.34748 2.63014 -2.81724 -0.00999 -0.05025 -2.7899 0.19643 0 0 0 0 0 -0.03218 0.00048 0 2.23962 -0.0353 0 1.0402 0.48384 0.75131 -6.64544
PHE_955 -11.7125 2.02986 3.74275 -1.04644 0.12874 0.33046 3.15964 -3.15149 -0 -0 -1.6956 0.01825 0 0 0 0 0 0.00364 0.00029 0 1.87822 -0.35211 0 1.0402 0.42457 0.87575 -4.32576
PHE_956 -11.0679 1.06146 5.12012 -0.95914 0.05982 0.32259 3.41788 -3.55296 -0 -0 -2.21754 -0.04237 0 0 0 0 0 0.03226 0.06232 0 1.97153 -0.39426 0 1.0402 0.12586 0.70313 -4.31694
GLN_957 -10.1338 0.89125 6.91996 -0.6925 0.17286 0.75937 3.21467 -3.77664 -0.02688 -0.22336 -1.77612 -0.36241 0 0 0 0 0 0.24268 0.03256 0 3.35979 -0.22197 0 -0.18838 -0.18931 0.58007 -1.41812
CYS_958 -9.15205 1.42681 5.59131 -0.05094 0 0.0185 3.31471 -2.96976 -0 -0 -3.65403 -0.09471 0 0 0 0 0 0.09757 0.00354 0.27642 0 0.28955 0 3.6196 -0.06231 0.58213 -0.76367
LEU_959 -8.90761 0.62541 4.02122 -0.4669 0.13714 0.11031 2.7898 -2.95125 -0 -0 -2.62671 0.17428 0 0 0 0 0 -0.01831 0.0382 0.33736 0 -0.27472 0 0.18072 -0.04194 0.67503 -6.19799
CYS_960 -7.70026 0.47247 4.84374 -0.04503 0 0.01469 2.71976 -2.72258 -0.01206 -0.09843 -2.60066 -0.02442 0 0 0 0 0 0.03552 0.00897 0.29904 0 0.26982 0 3.6196 0.03356 0.64565 -0.24063
ARG_961 -8.58026 0.4788 7.8474 -0.6682 0.09427 0.42872 3.6189 -3.36012 -0.00786 -0.07901 -3.1381 0.07338 0 0 -0.38657 -1.15291 0 -0.04075 0.57555 2.93928 0 -0.06098 0 -1.2888 0.02688 0.64345 -2.03695
CYS_962 -5.07507 0.44338 3.76181 -0.10706 0.00202 0.06577 1.31117 -1.79593 -0 -0 -1.14244 -0.53191 0 0 0 0 0 0.12003 0.06442 0.73639 0 0.27175 0 3.6196 0.40109 0.57618 2.72121
LEU_963 -4.52472 0.55599 3.13762 -0.53025 0.20906 0.18306 1.8877 -1.70657 -0 -0 -2.22579 0.00205 0 0 -0.52538 0 0 -0.05542 0.10222 0.49608 0 0.46541 0 0.18072 1.01225 0.7731 -0.56286
GLY_964 -3.41119 0.30706 2.92568 -0.00029 0 0 1.41136 -1.61555 -0 -0 -1.03362 -0.15158 0 0 0 0 0 -0.07365 0 0 0 -0.28512 0 0.83697 0.11782 1.17717 0.20506
PRO_965 -5.33565 0.74034 2.048 -0.20392 0.01106 0.14832 0.74339 -0.87963 -0 -0 -0.83866 -0.01116 0 0 -0.55504 0 0 0.0087 0.02484 0.34948 0 -0.67608 0 -2.4119 -0.43609 0.84254 -6.43146
GLN_966 -2.83347 0.11298 2.49617 -0.44438 0.11547 0.38789 0.75551 -1.17192 -0.01363 -0.13628 -0.60278 -0.79338 0 0 0 -0.68864 0 -0.00229 0.07055 0 3.33742 0.02593 0 -0.18838 -0.0151 0.51688 0.92853
GLY_967 -1.12408 0.07582 1.16229 -5e-05 0 0 0.33562 -0.61823 -0.00027 -0.00441 0.66181 -0.40235 0 0 0 0 0 -0.11019 0 0 0 -1.17777 0 0.83697 -0.17187 0.28529 -0.25141
THR_968 -2.45643 0.17608 1.76887 -0.13486 0.0817 0.078 0.24065 -1.10824 -2e-05 -0.00096 -0.20482 -1.10833 0 0 0 0 0 -0.07822 0.00217 0.01324 0 -0.1643 2.26643 -1.0874 -0.4739 0.18462 -2.0057
CYS_969 -4.34088 0.75954 2.17043 -0.05558 0.00065 0.01948 0.42971 -1.1021 -0.02788 -0.14008 0.64223 -0.29308 0 0 0 0 0 0.05737 0.05849 0.57588 0 0.00586 0 3.6196 -0.49054 0.71624 2.60533
GLY_970 -1.61583 0.34399 1.44015 -0.00027 0 0 0.62805 -0.79065 -0 -0 1.08124 -0.31948 0 0 0 0 0 0.27869 0 0 0 -1.43141 0 0.83697 0.51208 0.75338 1.71691
GLN_971 -3.21706 0.30266 1.75532 -0.73775 0.26641 1.08475 0.17555 -0.84709 -0.02789 -0.14105 -0.94187 -2.29869 0 0 0 0 0 -0.05823 0.00359 0 2.94237 -0.0696 0 -0.18838 0.78108 0.57993 -0.63598
ILE_972 -4.21211 0.95084 2.55656 -0.48259 0.4107 0.11151 1.28429 -1.29151 -0 -0 -0.62057 -0.03213 0 0 0 0 0 -0.04975 0.02133 0.38561 0 -0.70985 0 0.73287 -0.25518 1.22708 0.02709
PRO_973 -2.12789 0.64154 0.45051 -0.18179 0.05647 0.13095 0.29005 -0.33529 -0 -0 -0.14577 -0.03957 0 0 0 0 0 -0.00703 0.00066 0.18711 0 -0.7424 0 -2.4119 0.15398 0.99084 -3.08952
PHE_974 -5.48009 0.8205 4.01562 -0.79202 0.09559 0.3462 2.40555 -2.06096 -0.00261 -0.02166 -2.99303 -0.21484 0 0 0 0 0 -0.00744 0.02024 0 3.47969 -0.47018 0 1.0402 0.29564 1.0011 1.47749
PRO_975 -4.14867 1.03189 3.37666 -0.06902 2e-05 0.04344 1.82198 -1.61266 -0 -0 -1.39339 0.64203 0 0 0 0 0 -0.01973 0.02787 0.1321 0 -0.50225 0 -2.4119 0.20025 1.05041 -1.83097
THR_976 -4.41049 0.52102 3.15227 -0.19816 0.14248 0.07354 1.03641 -1.59679 -0 -0 -0.86944 -0.75388 0 0 -0.79746 0 0 -0.04702 0.00136 0.04724 0 0.0377 2.31679 -1.0874 0.82814 0.37207 -1.23163
LYS_977 -4.72934 0.57079 4.0665 -0.5156 0.16515 0.34281 1.82452 -1.9577 -0.01122 -0.05782 -1.33853 -0.07356 0 0 0 0 0 -0.03023 0.01463 1.70718 0 -0.2377 0 -1.5107 0.54389 0.23779 -0.98915
LEU_978 -4.36034 0.43172 3.47353 -0.67783 0.16331 0.25446 1.62536 -1.85434 -0 -0 0.07417 0.06114 0 0 0 0 0 -0.03641 0.00226 1.22242 0 -0.27436 0 0.18072 -0.16629 0.44369 0.5632
GLN_979 -3.61084 0.29487 4.20093 -0.42005 0.07897 0.32437 1.80312 -1.9382 -0.00261 -0.02166 -2.00987 -0.20532 0 0 -0.79746 0 0 -0.064 0.0426 0 3.35987 -0.10308 0 -0.18838 -0.4034 0.64922 0.98908
CYS_980 -3.12546 0.38691 2.64855 -0.08346 0.00788 0.07223 1.25176 -1.2213 -0.01122 -0.05782 -1.07411 -0.00282 0 0 0 0 0 0.03205 0.14454 0.93442 0 0.11306 0 3.6196 -0.34081 0.42057 3.71459
SER_981 -2.41399 0.53535 1.75607 -0.03457 0.00338 0.06441 0.77484 -0.9117 -0 -0 0.74917 -0.8546 0 0 0 0 0 0.20557 0.00018 0.22442 0 0.07783 0.60202 -0.77834 1.11106 0.8194 1.93051
PRO_982 -2.29017 0.55253 1.29578 -0.1161 0.00635 0.07151 0.42073 -0.58435 -0 -0 0.29975 0.71175 0 0 0 0 0 -0.01592 0.01042 0.20303 0 0.24656 0 -2.4119 1.38159 0.93643 0.71798
PHE_983 -3.0328 0.37729 2.29941 -0.6134 0.08382 0.3118 1.15608 -1.20083 -0 -0 -0.20926 -0.00464 0 0 0 0 0 0.14719 0.00099 0 1.87641 0.68623 0 1.0402 5.64247 0.57341 9.13436
SER_984 -1.34664 0.02952 1.50413 -0.02691 0 0.06127 0.21846 -0.68349 -0.00192 -0.01543 -0.12682 -0.56179 0 0 0 0 0 -0.02322 0.02771 0.17922 0 -0.4415 0.60743 -0.77834 5.20795 0.47262 4.30225
HIS_985 -5.13036 0.552 3.90185 -0.44162 0.00051 0.57676 1.87937 -1.987 -0 -0 -1.53329 -0.78553 0 0 0 0 0 0.02401 0.1529 0 2.91973 -0.03311 0 -0.45461 -0.45118 0.43393 -0.37564
THR_986 -2.1013 0.25358 2.29184 -0.12078 0.05828 0.0612 1.03249 -1.21061 -0 -0 -0.76627 -1.1368 0 0 0 0 0 0.10033 0.02128 0.05469 0 0.0152 2.28043 -1.0874 -0.22914 0.49067 0.00767
LEU_987 -7.65253 1.07669 2.27945 -0.48233 0.1932 0.10868 1.80595 -2.11344 -0.00878 -0.0654 -0.09943 0.21803 0 0 0 0 0 -0.0782 0.09889 0.2736 0 -0.28996 0 0.18072 -0.25197 0.46059 -4.34624
SER_988 -3.50289 0.41001 4.15052 -0.03866 0.00114 0.0517 1.96365 -1.99087 -0.00192 -0.01543 -1.23108 -0.39455 0 0 0 0 0 -0.08053 4e-05 0.14853 0 -0.38564 1.73384 -0.77834 -0.40765 0.44621 0.07806
ALA_989 -2.50746 0.31992 2.86642 -0.02569 0.00075 0 1.47035 -1.51874 -0 -0 -1.67066 -0.40113 0 0 -0.35953 0 0 -0.05247 0 0 0 -0.09073 0 1.8394 -0.46687 0.26044 -0.336
ARG_990 -7.80775 0.7408 9.12139 -0.82839 0.17046 0.58045 3.81725 -4.07901 -0.03926 -0.31396 -4.25162 0.39488 0 0 0 -0.89202 0 -0.00828 1.03794 2.50167 0 -0.04037 0 -1.2888 -0.46859 1.20369 -0.4495
PRO_991 -4.00149 0.59705 3.20614 -0.08045 0 0.04987 1.7932 -1.44424 -0 -0 -1.71768 0.72446 0 0 0 0 0 -0.06746 0.00897 0.51536 0 -0.08564 0 -2.4119 -0.45228 1.49511 -1.87097
GLY_992 -3.3704 0.25836 3.67415 -4e-05 0 0 1.44182 -1.81485 -0.01827 -0.08852 -0.55638 -0.42361 0 0 -1.14391 0 0 -0.14926 0 0 0 0.33867 0 0.83697 -0.10867 0.44846 -0.67547
ASP_993 -5.40709 0.54254 7.62684 -0.11998 0.02256 0.38021 2.64158 -3.21371 -0.02253 -0.21716 -4.8301 -0.04279 0 0 -0.25542 -0.89202 0 -0.03621 0.00604 0 2.14815 -0.05403 0 -2.3716 0.0651 0.2722 -3.75742
ARG_994 -4.66029 0.28205 5.10249 -0.71541 0.1419 0.47198 1.72034 -2.33526 -0.00066 -0.00205 -1.88049 0.35977 0 0 -0.35953 0 0 -0.06623 0.07912 2.91875 0 -0.19355 0 -1.2888 0.04603 0.40221 0.02236
GLY_995 -2.06914 0.22428 3.13893 -0.00023 0 0 1.41174 -1.42866 -0 -0 -0.49736 -0.16663 0 0 0 0 0 -0.09615 0 0 0 -0.65143 0 0.83697 -0.22187 0.68059 1.16104
PRO_996 -1.13596 0.17939 1.03835 -0.12162 0.01856 0.07571 0.27726 -0.43641 -0 -0 0.28267 0.59218 0 0 0 0 0 -0.00708 0.0043 0.16914 0 0.13521 0 -2.4119 -0.12942 0.70399 -0.76562
SER_997 -2.1411 0.1439 2.23699 -0.02765 2e-05 0.02241 0.65362 -0.99787 -0.00783 -0.05707 -0.10489 -0.27453 0 0 0 0 0 -0.01053 0.00167 0.43141 0 -0.02595 0.64388 -0.77834 -0.09061 0.3324 -0.05007
LYS_998 -3.02879 0.28663 2.12593 -0.29957 0.02998 0.14322 0.80292 -1.12627 -0 -0 0.16588 -0.15629 0 0 0 0 0 -0.00738 0.00081 1.93209 0 -0.16839 0 -1.5107 -0.32235 0.13755 -0.99473
THR_999 -5.04117 0.60012 2.73717 -0.10719 0.07064 0.0761 0.50526 -1.83006 -0.01292 -0.13982 -0.64058 -0.78327 0 0 0 0 0 0.00304 0.00226 0.09607 0 -0.57758 2.28167 -1.0874 -0.26927 0.22696 -3.88997
HIS_1000 -6.86562 0.4866 7.44822 -0.40117 0.00013 0.52898 4.49434 -3.57849 -0.00497 -0.02129 -1.66356 0.32243 0 0 -2.09105 0 0 0.29538 0.01001 0 2.18798 -0.11789 0 -0.45461 -0.32062 0.41694 0.67175
ALA_1001 -1.00101 0.12012 1.2157 -0.02479 0.00039 0 0.50169 -0.64863 -0 -0 0.4183 -0.37525 0 0 0 0 0 -0.13861 0 0 0 -0.28136 0 1.8394 -0.31494 0.44797 1.75897
ALA_1002 -3.29598 0.67338 0.35491 -0.0252 0.00031 0 0.85586 -1.00156 -0 -0 -0.10069 -0.37218 0 0 0 0 0 -0.07997 0 0 0 -0.21556 0 1.8394 -0.62735 0.47786 -1.51677
SER_1003 -4.11459 0.40614 4.01931 -0.02154 0 0.05265 2.55589 -2.04553 -0.0093 -0.17058 0.4065 -0.70002 0 0 -0.88962 0 0 0.0601 0.09246 0.13811 0 -0.51172 0.65422 -0.77834 -0.20895 0.46177 -0.60305
ALA_1004 -3.12531 0.37663 0.46086 -0.02822 0.00838 0 0.65121 -0.93757 -0 -0 0.41987 -0.4516 0 0 0 0 0 0.04282 0 0 0 0.06015 0 1.8394 -0.08696 0.30446 -0.46587
TYR_1005 -9.83814 1.3053 3.06383 -0.68565 0.08875 0.38945 3.02203 -2.83389 -0.00497 -0.02129 -1.38176 -0.01878 0 0 -0.88962 0 0 -0.00366 0.04244 0 1.74109 -0.14407 0.00466 1.2797 -0.01042 0.64849 -4.24649
SER_1006 -5.02773 0.68635 3.81922 -0.03106 0.00031 0.05064 1.38432 -1.85625 -0.00113 -0.02075 -0.98357 -0.89045 0 0 0 0 0 -0.05584 0.00844 0.75974 0 0.10543 0.64464 -0.77834 0.03648 0.6912 -1.45835
VAL:CtermProteinFull_1007 -5.32701 0.74486 2.58621 -0.42052 0.458 0.195 1.62443 -1.78635 -0.02785 -0.24394 -1.36438 -1.79534 0 0 -0.94713 0 0 0 0.02035 0.32713 0 0 0 1.9342 -0.22495 0.79489 -3.4524
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138897 MODEL 3 2021-10-23_00000164_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 827.794 tmscore: 0.75779 6xe6A_202 prob: 100 ident: 80.83
SSBOND     CYS A  170    CYS A  179                                       2.10  
SSBOND     CYS A  215    CYS A  248                                       2.06  
SSBOND     CYS A  660    CYS A  680                                       2.08  
ATOM      1  N   MET A   1     -39.671   0.087  -5.196  1.00  5.910          N  
ATOM      2  CA  MET A   1     -38.917  -1.162  -5.170  1.00  5.450          C  
ATOM      3  C   MET A   1     -39.827  -2.342  -5.486  1.00  4.650          C  
ATOM      4  O   MET A   1     -40.000  -3.199  -4.637  1.00  4.170          O  
ATOM      5  CB  MET A   1     -38.334  -1.417  -3.772  1.00  7.810          C  
ATOM      6  CG  MET A   1     -37.343  -0.390  -3.193  1.00  7.810          C  
ATOM      7  SD  MET A   1     -35.823  -0.228  -4.108  1.00  7.810          S  
ATOM      8  CE  MET A   1     -34.794   0.613  -2.876  1.00  7.810          C  
ATOM      9 1H   MET A   1     -39.564   0.562  -4.313  1.00  7.090          H  
ATOM     10 2H   MET A   1     -39.326   0.679  -5.937  1.00  7.090          H  
ATOM     11 3H   MET A   1     -40.650  -0.110  -5.349  1.00  7.090          H  
ATOM     12  HA  MET A   1     -38.126  -1.120  -5.919  1.00  6.540          H  
ATOM     13 1HB  MET A   1     -39.150  -1.499  -3.059  1.00  9.380          H  
ATOM     14 2HB  MET A   1     -37.816  -2.380  -3.771  1.00  9.380          H  
ATOM     15 1HG  MET A   1     -37.804   0.586  -3.118  1.00  9.380          H  
ATOM     16 2HG  MET A   1     -37.079  -0.715  -2.181  1.00  9.380          H  
ATOM     17 1HE  MET A   1     -33.799   0.781  -3.285  1.00  9.380          H  
ATOM     18 2HE  MET A   1     -35.243   1.560  -2.608  1.00  9.380          H  
ATOM     19 3HE  MET A   1     -34.702  -0.020  -1.991  1.00  9.380          H  
ATOM     20  N   ALA A   2     -40.444  -2.391  -6.672  1.00  4.740          N  
ATOM     21  CA  ALA A   2     -41.362  -3.509  -6.969  1.00  4.310          C  
ATOM     22  C   ALA A   2     -40.698  -4.750  -7.568  1.00  3.320          C  
ATOM     23  O   ALA A   2     -41.162  -5.874  -7.348  1.00  3.130          O  
ATOM     24  CB  ALA A   2     -42.445  -3.060  -7.914  1.00  6.210          C  
ATOM     25  H   ALA A   2     -40.292  -1.674  -7.367  1.00  5.690          H  
ATOM     26  HA  ALA A   2     -41.829  -3.807  -6.027  1.00  5.170          H  
ATOM     27 1HB  ALA A   2     -43.126  -3.887  -8.056  1.00  7.450          H  
ATOM     28 2HB  ALA A   2     -42.981  -2.215  -7.487  1.00  7.450          H  
ATOM     29 3HB  ALA A   2     -42.008  -2.772  -8.865  1.00  7.450          H  
ATOM     30  N   ARG A   3     -39.617  -4.567  -8.325  1.00  2.990          N  
ATOM     31  CA  ARG A   3     -39.030  -5.704  -9.032  1.00  2.250          C  
ATOM     32  C   ARG A   3     -38.599  -6.875  -8.132  1.00  1.600          C  
ATOM     33  O   ARG A   3     -38.784  -8.020  -8.545  1.00  1.510          O  
ATOM     34  CB  ARG A   3     -37.864  -5.276  -9.928  1.00  3.450          C  
ATOM     35  CG  ARG A   3     -38.267  -4.499 -11.179  1.00  3.450          C  
ATOM     36  CD  ARG A   3     -37.131  -4.379 -12.160  1.00  3.450          C  
ATOM     37  NE  ARG A   3     -35.996  -3.594 -11.632  1.00  3.450          N  
ATOM     38  CZ  ARG A   3     -35.859  -2.244 -11.709  1.00  3.450          C  
ATOM     39  NH1 ARG A   3     -36.789  -1.502 -12.279  1.00  3.450          N  
ATOM     40  NH2 ARG A   3     -34.778  -1.665 -11.203  1.00  3.450          N  
ATOM     41  H   ARG A   3     -39.242  -3.638  -8.441  1.00  3.590          H  
ATOM     42  HA  ARG A   3     -39.796  -6.090  -9.704  1.00  2.700          H  
ATOM     43 1HB  ARG A   3     -37.168  -4.651  -9.398  1.00  4.140          H  
ATOM     44 2HB  ARG A   3     -37.323  -6.162 -10.254  1.00  4.140          H  
ATOM     45 1HG  ARG A   3     -39.086  -5.022 -11.677  1.00  4.140          H  
ATOM     46 2HG  ARG A   3     -38.596  -3.502 -10.896  1.00  4.140          H  
ATOM     47 1HD  ARG A   3     -36.764  -5.381 -12.387  1.00  4.140          H  
ATOM     48 2HD  ARG A   3     -37.478  -3.917 -13.081  1.00  4.140          H  
ATOM     49  HE  ARG A   3     -35.245  -4.110 -11.189  1.00  4.140          H  
ATOM     50 1HH1 ARG A   3     -37.614  -1.928 -12.669  1.00  4.140          H  
ATOM     51 2HH1 ARG A   3     -36.674  -0.498 -12.331  1.00  4.140          H  
ATOM     52 1HH2 ARG A   3     -34.060  -2.226 -10.766  1.00  4.140          H  
ATOM     53 2HH2 ARG A   3     -34.667  -0.662 -11.257  1.00  4.140          H  
ATOM     54  N   PRO A   4     -38.022  -6.655  -6.922  1.00  1.370          N  
ATOM     55  CA  PRO A   4     -37.617  -7.678  -5.972  1.00  1.110          C  
ATOM     56  C   PRO A   4     -38.787  -8.537  -5.467  1.00  1.160          C  
ATOM     57  O   PRO A   4     -38.569  -9.601  -4.892  1.00  1.480          O  
ATOM     58  CB  PRO A   4     -36.998  -6.856  -4.826  1.00  1.670          C  
ATOM     59  CG  PRO A   4     -36.596  -5.559  -5.441  1.00  1.670          C  
ATOM     60  CD  PRO A   4     -37.649  -5.285  -6.454  1.00  1.670          C  
ATOM     61  HA  PRO A   4     -36.853  -8.314  -6.443  1.00  1.330          H  
ATOM     62 1HB  PRO A   4     -37.732  -6.737  -4.011  1.00  2.000          H  
ATOM     63 2HB  PRO A   4     -36.130  -7.387  -4.417  1.00  2.000          H  
ATOM     64 1HG  PRO A   4     -36.547  -4.776  -4.662  1.00  2.000          H  
ATOM     65 2HG  PRO A   4     -35.588  -5.632  -5.878  1.00  2.000          H  
ATOM     66 1HD  PRO A   4     -38.477  -4.817  -5.932  1.00  2.000          H  
ATOM     67 2HD  PRO A   4     -37.224  -4.663  -7.224  1.00  2.000          H  
ATOM     68  N   PHE A   5     -40.024  -8.055  -5.651  1.00  0.990          N  
ATOM     69  CA  PHE A   5     -41.221  -8.732  -5.177  1.00  1.020          C  
ATOM     70  C   PHE A   5     -42.048  -9.381  -6.300  1.00  1.130          C  
ATOM     71  O   PHE A   5     -42.574 -10.493  -6.138  1.00  1.720          O  
ATOM     72  CB  PHE A   5     -42.081  -7.691  -4.466  1.00  1.420          C  
ATOM     73  CG  PHE A   5     -41.466  -7.101  -3.223  1.00  1.420          C  
ATOM     74  CD1 PHE A   5     -40.722  -5.941  -3.309  1.00  1.420          C  
ATOM     75  CD2 PHE A   5     -41.658  -7.671  -1.971  1.00  1.420          C  
ATOM     76  CE1 PHE A   5     -40.172  -5.360  -2.187  1.00  1.420          C  
ATOM     77  CE2 PHE A   5     -41.118  -7.087  -0.839  1.00  1.420          C  
ATOM     78  CZ  PHE A   5     -40.368  -5.925  -0.951  1.00  1.420          C  
ATOM     79  H   PHE A   5     -40.175  -7.188  -6.162  1.00  1.190          H  
ATOM     80  HA  PHE A   5     -40.923  -9.505  -4.468  1.00  1.220          H  
ATOM     81 1HB  PHE A   5     -42.269  -6.870  -5.163  1.00  1.700          H  
ATOM     82 2HB  PHE A   5     -43.024  -8.101  -4.211  1.00  1.700          H  
ATOM     83  HD1 PHE A   5     -40.569  -5.481  -4.283  1.00  1.700          H  
ATOM     84  HD2 PHE A   5     -42.238  -8.583  -1.881  1.00  1.700          H  
ATOM     85  HE1 PHE A   5     -39.584  -4.443  -2.291  1.00  1.700          H  
ATOM     86  HE2 PHE A   5     -41.274  -7.547   0.135  1.00  1.700          H  
ATOM     87  HZ  PHE A   5     -39.929  -5.461  -0.071  1.00  1.700          H  
ATOM     88  N   LYS A   6     -42.161  -8.705  -7.449  1.00  0.880          N  
ATOM     89  CA  LYS A   6     -42.997  -9.223  -8.535  1.00  0.730          C  
ATOM     90  C   LYS A   6     -42.619 -10.614  -9.058  1.00  0.690          C  
ATOM     91  O   LYS A   6     -43.510 -11.421  -9.360  1.00  0.720          O  
ATOM     92  CB  LYS A   6     -43.016  -8.260  -9.725  1.00  1.080          C  
ATOM     93  CG  LYS A   6     -43.815  -6.972  -9.531  1.00  1.080          C  
ATOM     94  CD  LYS A   6     -43.747  -6.107 -10.802  1.00  1.080          C  
ATOM     95  CE  LYS A   6     -44.650  -4.875 -10.722  1.00  1.080          C  
ATOM     96  NZ  LYS A   6     -44.560  -4.035 -11.954  1.00  1.080          N  
ATOM     97  H   LYS A   6     -41.701  -7.796  -7.543  1.00  1.060          H  
ATOM     98  HA  LYS A   6     -44.016  -9.292  -8.151  1.00  0.880          H  
ATOM     99 1HB  LYS A   6     -41.988  -7.973  -9.959  1.00  1.300          H  
ATOM    100 2HB  LYS A   6     -43.414  -8.776 -10.596  1.00  1.300          H  
ATOM    101 1HG  LYS A   6     -44.853  -7.216  -9.313  1.00  1.300          H  
ATOM    102 2HG  LYS A   6     -43.406  -6.416  -8.689  1.00  1.300          H  
ATOM    103 1HD  LYS A   6     -42.715  -5.773 -10.944  1.00  1.300          H  
ATOM    104 2HD  LYS A   6     -44.037  -6.704 -11.666  1.00  1.300          H  
ATOM    105 1HE  LYS A   6     -45.682  -5.202 -10.595  1.00  1.300          H  
ATOM    106 2HE  LYS A   6     -44.368  -4.275  -9.877  1.00  1.300          H  
ATOM    107 1HZ  LYS A   6     -45.173  -3.237 -11.862  1.00  1.300          H  
ATOM    108 2HZ  LYS A   6     -43.611  -3.715 -12.079  1.00  1.300          H  
ATOM    109 3HZ  LYS A   6     -44.838  -4.579 -12.760  1.00  1.300          H  
ATOM    110  N   PHE A   7     -41.322 -10.927  -9.198  1.00  0.690          N  
ATOM    111  CA  PHE A   7     -41.005 -12.254  -9.729  1.00  0.690          C  
ATOM    112  C   PHE A   7     -41.525 -13.413  -8.883  1.00  0.600          C  
ATOM    113  O   PHE A   7     -42.289 -14.222  -9.422  1.00  0.630          O  
ATOM    114  CB  PHE A   7     -39.515 -12.474 -10.022  1.00  0.970          C  
ATOM    115  CG  PHE A   7     -39.233 -13.943 -10.388  1.00  0.970          C  
ATOM    116  CD1 PHE A   7     -39.532 -14.429 -11.652  1.00  0.970          C  
ATOM    117  CD2 PHE A   7     -38.692 -14.839  -9.454  1.00  0.970          C  
ATOM    118  CE1 PHE A   7     -39.297 -15.754 -11.971  1.00  0.970          C  
ATOM    119  CE2 PHE A   7     -38.465 -16.151  -9.778  1.00  0.970          C  
ATOM    120  CZ  PHE A   7     -38.764 -16.607 -11.035  1.00  0.970          C  
ATOM    121  H   PHE A   7     -40.598 -10.256  -8.955  1.00  0.830          H  
ATOM    122  HA  PHE A   7     -41.503 -12.331 -10.696  1.00  0.830          H  
ATOM    123 1HB  PHE A   7     -39.228 -11.858 -10.873  1.00  1.160          H  
ATOM    124 2HB  PHE A   7     -38.885 -12.174  -9.206  1.00  1.160          H  
ATOM    125  HD1 PHE A   7     -39.960 -13.760 -12.398  1.00  1.160          H  
ATOM    126  HD2 PHE A   7     -38.448 -14.497  -8.458  1.00  1.160          H  
ATOM    127  HE1 PHE A   7     -39.536 -16.125 -12.966  1.00  1.160          H  
ATOM    128  HE2 PHE A   7     -38.046 -16.833  -9.039  1.00  1.160          H  
ATOM    129  HZ  PHE A   7     -38.581 -17.650 -11.292  1.00  1.160          H  
ATOM    130  N   PRO A   8     -41.168 -13.547  -7.570  1.00  0.530          N  
ATOM    131  CA  PRO A   8     -41.648 -14.619  -6.734  1.00  0.490          C  
ATOM    132  C   PRO A   8     -43.152 -14.570  -6.551  1.00  0.520          C  
ATOM    133  O   PRO A   8     -43.764 -15.609  -6.362  1.00  0.550          O  
ATOM    134  CB  PRO A   8     -40.885 -14.418  -5.433  1.00  0.730          C  
ATOM    135  CG  PRO A   8     -40.458 -12.973  -5.432  1.00  0.730          C  
ATOM    136  CD  PRO A   8     -40.218 -12.633  -6.872  1.00  0.730          C  
ATOM    137  HA  PRO A   8     -41.349 -15.571  -7.186  1.00  0.590          H  
ATOM    138 1HB  PRO A   8     -41.541 -14.655  -4.582  1.00  0.880          H  
ATOM    139 2HB  PRO A   8     -40.038 -15.119  -5.395  1.00  0.880          H  
ATOM    140 1HG  PRO A   8     -41.231 -12.344  -4.968  1.00  0.880          H  
ATOM    141 2HG  PRO A   8     -39.549 -12.831  -4.825  1.00  0.880          H  
ATOM    142 1HD  PRO A   8     -40.442 -11.597  -6.991  1.00  0.880          H  
ATOM    143 2HD  PRO A   8     -39.187 -12.857  -7.112  1.00  0.880          H  
ATOM    144  N   ARG A   9     -43.787 -13.404  -6.703  1.00  0.570          N  
ATOM    145  CA  ARG A   9     -45.236 -13.371  -6.600  1.00  0.620          C  
ATOM    146  C   ARG A   9     -45.837 -14.245  -7.708  1.00  0.630          C  
ATOM    147  O   ARG A   9     -46.597 -15.189  -7.446  1.00  0.650          O  
ATOM    148  CB  ARG A   9     -45.787 -11.955  -6.710  1.00  0.850          C  
ATOM    149  CG  ARG A   9     -47.304 -11.871  -6.545  1.00  0.850          C  
ATOM    150  CD  ARG A   9     -47.832 -10.510  -6.683  1.00  0.850          C  
ATOM    151  NE  ARG A   9     -47.653  -9.965  -8.012  1.00  0.850          N  
ATOM    152  CZ  ARG A   9     -47.913  -8.684  -8.343  1.00  0.850          C  
ATOM    153  NH1 ARG A   9     -48.388  -7.851  -7.434  1.00  0.850          N  
ATOM    154  NH2 ARG A   9     -47.703  -8.263  -9.581  1.00  0.850          N  
ATOM    155  H   ARG A   9     -43.287 -12.512  -6.796  1.00  0.680          H  
ATOM    156  HA  ARG A   9     -45.526 -13.779  -5.630  1.00  0.740          H  
ATOM    157 1HB  ARG A   9     -45.320 -11.322  -5.968  1.00  1.020          H  
ATOM    158 2HB  ARG A   9     -45.530 -11.542  -7.679  1.00  1.020          H  
ATOM    159 1HG  ARG A   9     -47.795 -12.492  -7.291  1.00  1.020          H  
ATOM    160 2HG  ARG A   9     -47.568 -12.222  -5.545  1.00  1.020          H  
ATOM    161 1HD  ARG A   9     -48.895 -10.516  -6.452  1.00  1.020          H  
ATOM    162 2HD  ARG A   9     -47.314  -9.868  -5.989  1.00  1.020          H  
ATOM    163  HE  ARG A   9     -47.300 -10.579  -8.733  1.00  1.020          H  
ATOM    164 1HH1 ARG A   9     -48.584  -8.172  -6.491  1.00  1.020          H  
ATOM    165 2HH1 ARG A   9     -48.587  -6.895  -7.680  1.00  1.020          H  
ATOM    166 1HH2 ARG A   9     -47.347  -8.900 -10.281  1.00  1.020          H  
ATOM    167 2HH2 ARG A   9     -47.906  -7.306  -9.831  1.00  1.020          H  
ATOM    168  N   SER A  10     -45.576 -13.854  -8.957  1.00  0.650          N  
ATOM    169  CA  SER A  10     -46.139 -14.554 -10.106  1.00  0.680          C  
ATOM    170  C   SER A  10     -45.672 -16.008 -10.165  1.00  0.640          C  
ATOM    171  O   SER A  10     -46.473 -16.935 -10.361  1.00  0.660          O  
ATOM    172  CB  SER A  10     -45.749 -13.835 -11.380  1.00  0.940          C  
ATOM    173  OG  SER A  10     -46.271 -14.480 -12.509  1.00  0.940          O  
ATOM    174  H   SER A  10     -44.933 -13.065  -9.105  1.00  0.780          H  
ATOM    175  HA  SER A  10     -47.224 -14.545 -10.013  1.00  0.820          H  
ATOM    176 1HB  SER A  10     -46.116 -12.809 -11.338  1.00  1.130          H  
ATOM    177 2HB  SER A  10     -44.660 -13.787 -11.449  1.00  1.130          H  
ATOM    178  HG  SER A  10     -45.999 -13.952 -13.262  1.00  1.130          H  
ATOM    179  N   TYR A  11     -44.367 -16.202  -9.981  1.00  0.600          N  
ATOM    180  CA  TYR A  11     -43.752 -17.510 -10.036  1.00  0.570          C  
ATOM    181  C   TYR A  11     -44.385 -18.458  -9.033  1.00  0.550          C  
ATOM    182  O   TYR A  11     -44.739 -19.589  -9.382  1.00  0.560          O  
ATOM    183  CB  TYR A  11     -42.256 -17.343  -9.798  1.00  0.810          C  
ATOM    184  CG  TYR A  11     -41.429 -18.578  -9.807  1.00  0.810          C  
ATOM    185  CD1 TYR A  11     -41.153 -19.178 -11.016  1.00  0.810          C  
ATOM    186  CD2 TYR A  11     -40.884 -19.080  -8.636  1.00  0.810          C  
ATOM    187  CE1 TYR A  11     -40.349 -20.279 -11.068  1.00  0.810          C  
ATOM    188  CE2 TYR A  11     -40.064 -20.192  -8.693  1.00  0.810          C  
ATOM    189  CZ  TYR A  11     -39.800 -20.785  -9.912  1.00  0.810          C  
ATOM    190  OH  TYR A  11     -38.978 -21.879  -9.999  1.00  0.810          O  
ATOM    191  H   TYR A  11     -43.754 -15.395  -9.837  1.00  0.720          H  
ATOM    192  HA  TYR A  11     -43.910 -17.922 -11.030  1.00  0.680          H  
ATOM    193 1HB  TYR A  11     -41.855 -16.664 -10.549  1.00  0.970          H  
ATOM    194 2HB  TYR A  11     -42.116 -16.864  -8.847  1.00  0.970          H  
ATOM    195  HD1 TYR A  11     -41.574 -18.769 -11.934  1.00  0.970          H  
ATOM    196  HD2 TYR A  11     -41.092 -18.597  -7.681  1.00  0.970          H  
ATOM    197  HE1 TYR A  11     -40.131 -20.749 -12.026  1.00  0.970          H  
ATOM    198  HE2 TYR A  11     -39.621 -20.597  -7.784  1.00  0.970          H  
ATOM    199  HH  TYR A  11     -38.626 -22.100  -9.119  1.00  0.970          H  
ATOM    200  N   ALA A  12     -44.513 -18.017  -7.783  1.00  0.520          N  
ATOM    201  CA  ALA A  12     -45.085 -18.826  -6.739  1.00  0.510          C  
ATOM    202  C   ALA A  12     -46.525 -19.217  -7.026  1.00  0.530          C  
ATOM    203  O   ALA A  12     -46.946 -20.322  -6.668  1.00  0.540          O  
ATOM    204  CB  ALA A  12     -44.960 -18.094  -5.456  1.00  0.720          C  
ATOM    205  H   ALA A  12     -44.198 -17.080  -7.521  1.00  0.620          H  
ATOM    206  HA  ALA A  12     -44.508 -19.727  -6.675  1.00  0.610          H  
ATOM    207 1HB  ALA A  12     -45.304 -18.681  -4.645  1.00  0.860          H  
ATOM    208 2HB  ALA A  12     -43.912 -17.871  -5.319  1.00  0.860          H  
ATOM    209 3HB  ALA A  12     -45.523 -17.174  -5.513  1.00  0.860          H  
ATOM    210  N   ALA A  13     -47.309 -18.322  -7.645  1.00  0.560          N  
ATOM    211  CA  ALA A  13     -48.680 -18.694  -7.966  1.00  0.600          C  
ATOM    212  C   ALA A  13     -48.679 -19.902  -8.900  1.00  0.610          C  
ATOM    213  O   ALA A  13     -49.463 -20.839  -8.733  1.00  0.630          O  
ATOM    214  CB  ALA A  13     -49.405 -17.549  -8.640  1.00  0.820          C  
ATOM    215  H   ALA A  13     -46.962 -17.379  -7.856  1.00  0.670          H  
ATOM    216  HA  ALA A  13     -49.192 -18.956  -7.040  1.00  0.720          H  
ATOM    217 1HB  ALA A  13     -50.426 -17.845  -8.863  1.00  0.990          H  
ATOM    218 2HB  ALA A  13     -49.415 -16.692  -8.001  1.00  0.990          H  
ATOM    219 3HB  ALA A  13     -48.891 -17.293  -9.564  1.00  0.990          H  
ATOM    220  N   LEU A  14     -47.761 -19.903  -9.871  1.00  0.610          N  
ATOM    221  CA  LEU A  14     -47.693 -21.032 -10.787  1.00  0.620          C  
ATOM    222  C   LEU A  14     -47.280 -22.300 -10.044  1.00  0.610          C  
ATOM    223  O   LEU A  14     -47.820 -23.384 -10.299  1.00  0.650          O  
ATOM    224  CB  LEU A  14     -46.681 -20.756 -11.910  1.00  0.860          C  
ATOM    225  CG  LEU A  14     -47.035 -19.640 -12.925  1.00  0.860          C  
ATOM    226  CD1 LEU A  14     -45.815 -19.387 -13.810  1.00  0.860          C  
ATOM    227  CD2 LEU A  14     -48.241 -20.049 -13.779  1.00  0.860          C  
ATOM    228  H   LEU A  14     -47.162 -19.072  -9.992  1.00  0.730          H  
ATOM    229  HA  LEU A  14     -48.682 -21.199 -11.203  1.00  0.740          H  
ATOM    230 1HB  LEU A  14     -45.735 -20.489 -11.453  1.00  1.040          H  
ATOM    231 2HB  LEU A  14     -46.534 -21.677 -12.470  1.00  1.040          H  
ATOM    232  HG  LEU A  14     -47.265 -18.715 -12.387  1.00  1.040          H  
ATOM    233 1HD1 LEU A  14     -46.041 -18.591 -14.519  1.00  1.040          H  
ATOM    234 2HD1 LEU A  14     -44.973 -19.085 -13.186  1.00  1.040          H  
ATOM    235 3HD1 LEU A  14     -45.559 -20.295 -14.353  1.00  1.040          H  
ATOM    236 1HD2 LEU A  14     -48.463 -19.253 -14.489  1.00  1.040          H  
ATOM    237 2HD2 LEU A  14     -48.011 -20.967 -14.324  1.00  1.040          H  
ATOM    238 3HD2 LEU A  14     -49.110 -20.209 -13.151  1.00  1.040          H  
ATOM    239  N   LEU A  15     -46.356 -22.161  -9.088  1.00  0.580          N  
ATOM    240  CA  LEU A  15     -45.867 -23.331  -8.363  1.00  0.600          C  
ATOM    241  C   LEU A  15     -47.025 -23.976  -7.607  1.00  0.610          C  
ATOM    242  O   LEU A  15     -47.123 -25.197  -7.533  1.00  0.650          O  
ATOM    243  CB  LEU A  15     -44.830 -22.941  -7.293  1.00  0.830          C  
ATOM    244  CG  LEU A  15     -43.495 -22.280  -7.748  1.00  0.830          C  
ATOM    245  CD1 LEU A  15     -42.721 -21.908  -6.505  1.00  0.830          C  
ATOM    246  CD2 LEU A  15     -42.690 -23.150  -8.646  1.00  0.830          C  
ATOM    247  H   LEU A  15     -45.931 -21.236  -8.955  1.00  0.700          H  
ATOM    248  HA  LEU A  15     -45.466 -24.044  -9.073  1.00  0.720          H  
ATOM    249 1HB  LEU A  15     -45.304 -22.258  -6.597  1.00  1.000          H  
ATOM    250 2HB  LEU A  15     -44.570 -23.845  -6.741  1.00  1.000          H  
ATOM    251  HG  LEU A  15     -43.722 -21.385  -8.271  1.00  1.000          H  
ATOM    252 1HD1 LEU A  15     -41.819 -21.396  -6.785  1.00  1.000          H  
ATOM    253 2HD1 LEU A  15     -43.286 -21.267  -5.855  1.00  1.000          H  
ATOM    254 3HD1 LEU A  15     -42.473 -22.807  -5.955  1.00  1.000          H  
ATOM    255 1HD2 LEU A  15     -41.783 -22.634  -8.929  1.00  1.000          H  
ATOM    256 2HD2 LEU A  15     -42.433 -24.047  -8.125  1.00  1.000          H  
ATOM    257 3HD2 LEU A  15     -43.256 -23.389  -9.542  1.00  1.000          H  
ATOM    258  N   ALA A  16     -47.905 -23.132  -7.050  1.00  0.600          N  
ATOM    259  CA  ALA A  16     -49.087 -23.555  -6.297  1.00  0.630          C  
ATOM    260  C   ALA A  16     -50.072 -24.384  -7.109  1.00  0.660          C  
ATOM    261  O   ALA A  16     -50.692 -25.309  -6.576  1.00  0.690          O  
ATOM    262  CB  ALA A  16     -49.822 -22.359  -5.775  1.00  0.870          C  
ATOM    263  H   ALA A  16     -47.694 -22.129  -7.117  1.00  0.720          H  
ATOM    264  HA  ALA A  16     -48.740 -24.166  -5.475  1.00  0.760          H  
ATOM    265 1HB  ALA A  16     -50.660 -22.681  -5.198  1.00  1.040          H  
ATOM    266 2HB  ALA A  16     -49.171 -21.779  -5.180  1.00  1.040          H  
ATOM    267 3HB  ALA A  16     -50.164 -21.773  -6.612  1.00  1.040          H  
ATOM    268  N   ASP A  17     -50.211 -24.083  -8.401  1.00  0.660          N  
ATOM    269  CA  ASP A  17     -51.134 -24.855  -9.234  1.00  0.700          C  
ATOM    270  C   ASP A  17     -50.503 -26.156  -9.741  1.00  0.690          C  
ATOM    271  O   ASP A  17     -51.187 -27.174  -9.874  1.00  0.720          O  
ATOM    272  CB  ASP A  17     -51.639 -24.032 -10.414  1.00  0.960          C  
ATOM    273  CG  ASP A  17     -52.594 -22.897 -10.039  1.00  0.960          C  
ATOM    274  OD1 ASP A  17     -53.586 -23.148  -9.383  1.00  0.960          O  
ATOM    275  OD2 ASP A  17     -52.336 -21.788 -10.437  1.00  0.960          O  
ATOM    276  H   ASP A  17     -49.706 -23.269  -8.776  1.00  0.790          H  
ATOM    277  HA  ASP A  17     -51.996 -25.119  -8.624  1.00  0.840          H  
ATOM    278 1HB  ASP A  17     -50.780 -23.574 -10.888  1.00  1.160          H  
ATOM    279 2HB  ASP A  17     -52.111 -24.686 -11.145  1.00  1.160          H  
ATOM    280  N   TRP A  18     -49.191 -26.143  -9.987  1.00  0.680          N  
ATOM    281  CA  TRP A  18     -48.459 -27.323 -10.468  1.00  0.680          C  
ATOM    282  C   TRP A  18     -47.387 -27.926  -9.513  1.00  0.650          C  
ATOM    283  O   TRP A  18     -46.398 -28.460 -10.029  1.00  0.670          O  
ATOM    284  CB  TRP A  18     -47.824 -27.030 -11.835  1.00  0.950          C  
ATOM    285  CG  TRP A  18     -48.833 -26.902 -12.937  1.00  0.950          C  
ATOM    286  CD1 TRP A  18     -49.340 -27.932 -13.671  1.00  0.950          C  
ATOM    287  CD2 TRP A  18     -49.458 -25.701 -13.452  1.00  0.950          C  
ATOM    288  NE1 TRP A  18     -50.240 -27.460 -14.592  1.00  0.950          N  
ATOM    289  CE2 TRP A  18     -50.326 -26.098 -14.469  1.00  0.950          C  
ATOM    290  CE3 TRP A  18     -49.354 -24.351 -13.140  1.00  0.950          C  
ATOM    291  CZ2 TRP A  18     -51.094 -25.188 -15.170  1.00  0.950          C  
ATOM    292  CZ3 TRP A  18     -50.122 -23.441 -13.835  1.00  0.950          C  
ATOM    293  CH2 TRP A  18     -50.971 -23.844 -14.824  1.00  0.950          C  
ATOM    294  H   TRP A  18     -48.689 -25.252  -9.889  1.00  0.820          H  
ATOM    295  HA  TRP A  18     -49.198 -28.100 -10.643  1.00  0.820          H  
ATOM    296 1HB  TRP A  18     -47.253 -26.103 -11.778  1.00  1.140          H  
ATOM    297 2HB  TRP A  18     -47.145 -27.820 -12.106  1.00  1.140          H  
ATOM    298  HD1 TRP A  18     -49.073 -28.979 -13.541  1.00  1.140          H  
ATOM    299  HE1 TRP A  18     -50.757 -28.023 -15.255  1.00  1.140          H  
ATOM    300  HE3 TRP A  18     -48.691 -24.019 -12.363  1.00  1.140          H  
ATOM    301  HZ2 TRP A  18     -51.775 -25.494 -15.964  1.00  1.140          H  
ATOM    302  HZ3 TRP A  18     -50.034 -22.391 -13.570  1.00  1.140          H  
ATOM    303  HH2 TRP A  18     -51.563 -23.098 -15.352  1.00  1.140          H  
ATOM    304  N   PRO A  19     -47.579 -27.974  -8.165  1.00  0.620          N  
ATOM    305  CA  PRO A  19     -46.576 -28.340  -7.174  1.00  0.590          C  
ATOM    306  C   PRO A  19     -46.003 -29.723  -7.375  1.00  0.610          C  
ATOM    307  O   PRO A  19     -44.847 -29.960  -7.043  1.00  0.620          O  
ATOM    308  CB  PRO A  19     -47.377 -28.310  -5.868  1.00  0.890          C  
ATOM    309  CG  PRO A  19     -48.796 -28.534  -6.289  1.00  0.890          C  
ATOM    310  CD  PRO A  19     -48.908 -27.862  -7.614  1.00  0.890          C  
ATOM    311  HA  PRO A  19     -45.790 -27.572  -7.164  1.00  0.710          H  
ATOM    312 1HB  PRO A  19     -46.990 -29.060  -5.153  1.00  1.060          H  
ATOM    313 2HB  PRO A  19     -47.266 -27.327  -5.394  1.00  1.060          H  
ATOM    314 1HG  PRO A  19     -49.029 -29.600  -6.322  1.00  1.060          H  
ATOM    315 2HG  PRO A  19     -49.475 -28.089  -5.560  1.00  1.060          H  
ATOM    316 1HD  PRO A  19     -49.656 -28.363  -8.235  1.00  1.060          H  
ATOM    317 2HD  PRO A  19     -49.122 -26.845  -7.440  1.00  1.060          H  
ATOM    318  N   VAL A  20     -46.770 -30.616  -7.995  1.00  0.630          N  
ATOM    319  CA  VAL A  20     -46.282 -31.954  -8.255  1.00  0.660          C  
ATOM    320  C   VAL A  20     -45.166 -31.914  -9.278  1.00  0.670          C  
ATOM    321  O   VAL A  20     -44.185 -32.655  -9.174  1.00  0.690          O  
ATOM    322  CB  VAL A  20     -47.410 -32.901  -8.676  1.00  0.910          C  
ATOM    323  CG1 VAL A  20     -46.821 -34.224  -9.144  1.00  0.910          C  
ATOM    324  CG2 VAL A  20     -48.319 -33.144  -7.449  1.00  0.910          C  
ATOM    325  H   VAL A  20     -47.721 -30.388  -8.248  1.00  0.760          H  
ATOM    326  HA  VAL A  20     -45.881 -32.349  -7.327  1.00  0.790          H  
ATOM    327  HB  VAL A  20     -47.983 -32.464  -9.493  1.00  1.090          H  
ATOM    328 1HG1 VAL A  20     -47.626 -34.900  -9.421  1.00  1.090          H  
ATOM    329 2HG1 VAL A  20     -46.178 -34.074 -10.010  1.00  1.090          H  
ATOM    330 3HG1 VAL A  20     -46.236 -34.654  -8.336  1.00  1.090          H  
ATOM    331 1HG2 VAL A  20     -49.127 -33.822  -7.721  1.00  1.090          H  
ATOM    332 2HG2 VAL A  20     -47.727 -33.586  -6.644  1.00  1.090          H  
ATOM    333 3HG2 VAL A  20     -48.737 -32.200  -7.108  1.00  1.090          H  
ATOM    334  N   VAL A  21     -45.362 -31.108 -10.314  1.00  0.680          N  
ATOM    335  CA  VAL A  21     -44.406 -30.979 -11.388  1.00  0.690          C  
ATOM    336  C   VAL A  21     -43.162 -30.357 -10.817  1.00  0.660          C  
ATOM    337  O   VAL A  21     -42.045 -30.767 -11.138  1.00  0.640          O  
ATOM    338  CB  VAL A  21     -44.949 -30.099 -12.527  1.00  0.960          C  
ATOM    339  CG1 VAL A  21     -43.851 -29.847 -13.574  1.00  0.960          C  
ATOM    340  CG2 VAL A  21     -46.175 -30.768 -13.140  1.00  0.960          C  
ATOM    341  H   VAL A  21     -46.161 -30.479 -10.293  1.00  0.820          H  
ATOM    342  HA  VAL A  21     -44.167 -31.970 -11.776  1.00  0.830          H  
ATOM    343  HB  VAL A  21     -45.226 -29.133 -12.127  1.00  1.150          H  
ATOM    344 1HG1 VAL A  21     -44.249 -29.212 -14.362  1.00  1.150          H  
ATOM    345 2HG1 VAL A  21     -42.993 -29.350 -13.121  1.00  1.150          H  
ATOM    346 3HG1 VAL A  21     -43.529 -30.798 -14.000  1.00  1.150          H  
ATOM    347 1HG2 VAL A  21     -46.571 -30.140 -13.938  1.00  1.150          H  
ATOM    348 2HG2 VAL A  21     -45.892 -31.739 -13.545  1.00  1.150          H  
ATOM    349 3HG2 VAL A  21     -46.938 -30.906 -12.376  1.00  1.150          H  
ATOM    350  N   VAL A  22     -43.372 -29.351  -9.977  1.00  0.670          N  
ATOM    351  CA  VAL A  22     -42.281 -28.618  -9.378  1.00  0.660          C  
ATOM    352  C   VAL A  22     -41.421 -29.506  -8.492  1.00  0.620          C  
ATOM    353  O   VAL A  22     -40.189 -29.460  -8.599  1.00  0.580          O  
ATOM    354  CB  VAL A  22     -42.830 -27.481  -8.516  1.00  0.930          C  
ATOM    355  CG1 VAL A  22     -41.701 -26.820  -7.758  1.00  0.930          C  
ATOM    356  CG2 VAL A  22     -43.578 -26.491  -9.379  1.00  0.930          C  
ATOM    357  H   VAL A  22     -44.345 -29.097  -9.782  1.00  0.800          H  
ATOM    358  HA  VAL A  22     -41.663 -28.205 -10.175  1.00  0.790          H  
ATOM    359  HB  VAL A  22     -43.509 -27.893  -7.793  1.00  1.110          H  
ATOM    360 1HG1 VAL A  22     -42.099 -26.029  -7.143  1.00  1.110          H  
ATOM    361 2HG1 VAL A  22     -41.174 -27.519  -7.113  1.00  1.110          H  
ATOM    362 3HG1 VAL A  22     -41.017 -26.413  -8.484  1.00  1.110          H  
ATOM    363 1HG2 VAL A  22     -43.977 -25.725  -8.741  1.00  1.110          H  
ATOM    364 2HG2 VAL A  22     -42.903 -26.055 -10.111  1.00  1.110          H  
ATOM    365 3HG2 VAL A  22     -44.393 -26.982  -9.894  1.00  1.110          H  
ATOM    366  N   LEU A  23     -42.046 -30.300  -7.610  1.00  0.650          N  
ATOM    367  CA  LEU A  23     -41.262 -31.145  -6.730  1.00  0.640          C  
ATOM    368  C   LEU A  23     -40.623 -32.269  -7.548  1.00  0.630          C  
ATOM    369  O   LEU A  23     -39.504 -32.709  -7.251  1.00  0.620          O  
ATOM    370  CB  LEU A  23     -42.134 -31.624  -5.525  1.00  0.900          C  
ATOM    371  CG  LEU A  23     -43.279 -32.667  -5.752  1.00  0.900          C  
ATOM    372  CD1 LEU A  23     -42.758 -34.103  -5.586  1.00  0.900          C  
ATOM    373  CD2 LEU A  23     -44.450 -32.368  -4.766  1.00  0.900          C  
ATOM    374  H   LEU A  23     -43.068 -30.280  -7.530  1.00  0.780          H  
ATOM    375  HA  LEU A  23     -40.464 -30.537  -6.316  1.00  0.770          H  
ATOM    376 1HB  LEU A  23     -41.482 -32.043  -4.777  1.00  1.080          H  
ATOM    377 2HB  LEU A  23     -42.599 -30.744  -5.092  1.00  1.080          H  
ATOM    378  HG  LEU A  23     -43.636 -32.576  -6.758  1.00  1.080          H  
ATOM    379 1HD1 LEU A  23     -43.574 -34.798  -5.767  1.00  1.080          H  
ATOM    380 2HD1 LEU A  23     -41.961 -34.308  -6.287  1.00  1.080          H  
ATOM    381 3HD1 LEU A  23     -42.383 -34.240  -4.573  1.00  1.080          H  
ATOM    382 1HD2 LEU A  23     -45.261 -33.078  -4.935  1.00  1.080          H  
ATOM    383 2HD2 LEU A  23     -44.111 -32.453  -3.750  1.00  1.080          H  
ATOM    384 3HD2 LEU A  23     -44.821 -31.357  -4.927  1.00  1.080          H  
ATOM    385  N   GLY A  24     -41.295 -32.703  -8.621  1.00  0.630          N  
ATOM    386  CA  GLY A  24     -40.766 -33.718  -9.509  1.00  0.630          C  
ATOM    387  C   GLY A  24     -39.463 -33.248 -10.156  1.00  0.610          C  
ATOM    388  O   GLY A  24     -38.432 -33.929 -10.065  1.00  0.610          O  
ATOM    389  H   GLY A  24     -42.239 -32.358  -8.815  1.00  0.760          H  
ATOM    390 1HA  GLY A  24     -40.598 -34.640  -8.954  1.00  0.760          H  
ATOM    391 2HA  GLY A  24     -41.507 -33.927 -10.281  1.00  0.760          H  
ATOM    392  N   MET A  25     -39.510 -32.075 -10.801  1.00  0.600          N  
ATOM    393  CA  MET A  25     -38.343 -31.528 -11.481  1.00  0.590          C  
ATOM    394  C   MET A  25     -37.210 -31.160 -10.532  1.00  0.560          C  
ATOM    395  O   MET A  25     -36.035 -31.354 -10.872  1.00  0.550          O  
ATOM    396  CB  MET A  25     -38.738 -30.310 -12.311  1.00  0.830          C  
ATOM    397  CG  MET A  25     -39.600 -30.610 -13.552  1.00  0.830          C  
ATOM    398  SD  MET A  25     -38.845 -31.793 -14.707  1.00  0.830          S  
ATOM    399  CE  MET A  25     -37.365 -30.949 -15.259  1.00  0.830          C  
ATOM    400  H   MET A  25     -40.399 -31.566 -10.829  1.00  0.720          H  
ATOM    401  HA  MET A  25     -37.961 -32.292 -12.151  1.00  0.710          H  
ATOM    402 1HB  MET A  25     -39.332 -29.645 -11.676  1.00  1.000          H  
ATOM    403 2HB  MET A  25     -37.855 -29.758 -12.610  1.00  1.000          H  
ATOM    404 1HG  MET A  25     -40.556 -31.016 -13.225  1.00  1.000          H  
ATOM    405 2HG  MET A  25     -39.798 -29.683 -14.088  1.00  1.000          H  
ATOM    406 1HE  MET A  25     -36.834 -31.579 -15.973  1.00  1.000          H  
ATOM    407 2HE  MET A  25     -37.638 -30.007 -15.738  1.00  1.000          H  
ATOM    408 3HE  MET A  25     -36.714 -30.751 -14.408  1.00  1.000          H  
ATOM    409  N   CYS A  26     -37.539 -30.656  -9.334  1.00  0.570          N  
ATOM    410  CA  CYS A  26     -36.496 -30.313  -8.380  1.00  0.540          C  
ATOM    411  C   CYS A  26     -35.771 -31.578  -7.953  1.00  0.540          C  
ATOM    412  O   CYS A  26     -34.538 -31.597  -7.866  1.00  0.520          O  
ATOM    413  CB  CYS A  26     -37.089 -29.662  -7.151  1.00  0.770          C  
ATOM    414  SG  CYS A  26     -37.772 -28.004  -7.383  1.00  0.770          S  
ATOM    415  H   CYS A  26     -38.519 -30.476  -9.099  1.00  0.680          H  
ATOM    416  HA  CYS A  26     -35.790 -29.632  -8.852  1.00  0.650          H  
ATOM    417 1HB  CYS A  26     -37.896 -30.303  -6.847  1.00  0.920          H  
ATOM    418 2HB  CYS A  26     -36.354 -29.631  -6.350  1.00  0.920          H  
ATOM    419  HG  CYS A  26     -38.857 -28.424  -8.094  1.00  0.920          H  
ATOM    420  N   THR A  27     -36.538 -32.653  -7.727  1.00  0.560          N  
ATOM    421  CA  THR A  27     -35.966 -33.916  -7.319  1.00  0.570          C  
ATOM    422  C   THR A  27     -35.035 -34.411  -8.417  1.00  0.560          C  
ATOM    423  O   THR A  27     -33.891 -34.759  -8.141  1.00  0.560          O  
ATOM    424  CB  THR A  27     -37.059 -34.972  -7.023  1.00  0.790          C  
ATOM    425  OG1 THR A  27     -37.906 -34.502  -5.968  1.00  0.790          O  
ATOM    426  CG2 THR A  27     -36.407 -36.286  -6.563  1.00  0.790          C  
ATOM    427  H   THR A  27     -37.555 -32.579  -7.777  1.00  0.670          H  
ATOM    428  HA  THR A  27     -35.378 -33.766  -6.417  1.00  0.680          H  
ATOM    429  HB  THR A  27     -37.657 -35.144  -7.917  1.00  0.950          H  
ATOM    430  HG1 THR A  27     -38.483 -33.790  -6.324  1.00  0.950          H  
ATOM    431 1HG2 THR A  27     -37.186 -37.011  -6.351  1.00  0.950          H  
ATOM    432 2HG2 THR A  27     -35.765 -36.673  -7.349  1.00  0.950          H  
ATOM    433 3HG2 THR A  27     -35.816 -36.117  -5.663  1.00  0.950          H  
ATOM    434  N   LEU A  28     -35.460 -34.348  -9.688  1.00  0.560          N  
ATOM    435  CA  LEU A  28     -34.585 -34.822 -10.760  1.00  0.560          C  
ATOM    436  C   LEU A  28     -33.270 -34.047 -10.802  1.00  0.520          C  
ATOM    437  O   LEU A  28     -32.205 -34.649 -10.949  1.00  0.520          O  
ATOM    438  CB  LEU A  28     -35.284 -34.688 -12.118  1.00  0.780          C  
ATOM    439  CG  LEU A  28     -36.475 -35.636 -12.389  1.00  0.780          C  
ATOM    440  CD1 LEU A  28     -37.170 -35.191 -13.669  1.00  0.780          C  
ATOM    441  CD2 LEU A  28     -35.980 -37.085 -12.525  1.00  0.780          C  
ATOM    442  H   LEU A  28     -36.420 -34.042  -9.887  1.00  0.670          H  
ATOM    443  HA  LEU A  28     -34.346 -35.861 -10.565  1.00  0.670          H  
ATOM    444 1HB  LEU A  28     -35.657 -33.665 -12.203  1.00  0.940          H  
ATOM    445 2HB  LEU A  28     -34.545 -34.844 -12.902  1.00  0.940          H  
ATOM    446  HG  LEU A  28     -37.189 -35.573 -11.571  1.00  0.940          H  
ATOM    447 1HD1 LEU A  28     -38.021 -35.840 -13.868  1.00  0.940          H  
ATOM    448 2HD1 LEU A  28     -37.518 -34.177 -13.548  1.00  0.940          H  
ATOM    449 3HD1 LEU A  28     -36.476 -35.238 -14.505  1.00  0.940          H  
ATOM    450 1HD2 LEU A  28     -36.832 -37.733 -12.725  1.00  0.940          H  
ATOM    451 2HD2 LEU A  28     -35.271 -37.153 -13.351  1.00  0.940          H  
ATOM    452 3HD2 LEU A  28     -35.499 -37.414 -11.611  1.00  0.940          H  
ATOM    453  N   LEU A  29     -33.291 -32.727 -10.610  1.00  0.510          N  
ATOM    454  CA  LEU A  29     -32.017 -31.998 -10.601  1.00  0.510          C  
ATOM    455  C   LEU A  29     -31.071 -32.568  -9.576  1.00  0.490          C  
ATOM    456  O   LEU A  29     -29.899 -32.846  -9.854  1.00  0.490          O  
ATOM    457  CB  LEU A  29     -32.195 -30.513 -10.238  1.00  0.710          C  
ATOM    458  CG  LEU A  29     -30.845 -29.686 -10.014  1.00  0.710          C  
ATOM    459  CD1 LEU A  29     -30.028 -29.622 -11.295  1.00  0.710          C  
ATOM    460  CD2 LEU A  29     -31.185 -28.297  -9.484  1.00  0.710          C  
ATOM    461  H   LEU A  29     -34.190 -32.231 -10.529  1.00  0.610          H  
ATOM    462  HA  LEU A  29     -31.569 -32.094 -11.590  1.00  0.610          H  
ATOM    463 1HB  LEU A  29     -32.760 -30.033 -11.032  1.00  0.860          H  
ATOM    464 2HB  LEU A  29     -32.784 -30.448  -9.322  1.00  0.860          H  
ATOM    465  HG  LEU A  29     -30.231 -30.191  -9.268  1.00  0.860          H  
ATOM    466 1HD1 LEU A  29     -29.109 -29.066 -11.104  1.00  0.860          H  
ATOM    467 2HD1 LEU A  29     -29.769 -30.624 -11.633  1.00  0.860          H  
ATOM    468 3HD1 LEU A  29     -30.601 -29.117 -12.072  1.00  0.860          H  
ATOM    469 1HD2 LEU A  29     -30.263 -27.742  -9.305  1.00  0.860          H  
ATOM    470 2HD2 LEU A  29     -31.795 -27.764 -10.215  1.00  0.860          H  
ATOM    471 3HD2 LEU A  29     -31.739 -28.392  -8.547  1.00  0.860          H  
ATOM    472  N   ILE A  30     -31.593 -32.709  -8.373  1.00  0.490          N  
ATOM    473  CA  ILE A  30     -30.845 -33.154  -7.230  1.00  0.490          C  
ATOM    474  C   ILE A  30     -30.330 -34.576  -7.380  1.00  0.510          C  
ATOM    475  O   ILE A  30     -29.158 -34.842  -7.095  1.00  0.510          O  
ATOM    476  CB  ILE A  30     -31.759 -33.049  -6.023  1.00  0.690          C  
ATOM    477  CG1 ILE A  30     -32.045 -31.507  -5.776  1.00  0.690          C  
ATOM    478  CG2 ILE A  30     -31.093 -33.764  -4.822  1.00  0.690          C  
ATOM    479  CD1 ILE A  30     -33.211 -31.196  -4.830  1.00  0.690          C  
ATOM    480  H   ILE A  30     -32.582 -32.447  -8.253  1.00  0.590          H  
ATOM    481  HA  ILE A  30     -29.997 -32.489  -7.097  1.00  0.590          H  
ATOM    482  HB  ILE A  30     -32.712 -33.519  -6.239  1.00  0.820          H  
ATOM    483 1HG1 ILE A  30     -31.143 -31.058  -5.406  1.00  0.820          H  
ATOM    484 2HG1 ILE A  30     -32.272 -31.035  -6.727  1.00  0.820          H  
ATOM    485 1HG2 ILE A  30     -31.741 -33.701  -3.993  1.00  0.820          H  
ATOM    486 2HG2 ILE A  30     -30.931 -34.820  -5.032  1.00  0.820          H  
ATOM    487 3HG2 ILE A  30     -30.135 -33.297  -4.590  1.00  0.820          H  
ATOM    488 1HD1 ILE A  30     -33.323 -30.125  -4.737  1.00  0.820          H  
ATOM    489 2HD1 ILE A  30     -34.120 -31.614  -5.248  1.00  0.820          H  
ATOM    490 3HD1 ILE A  30     -33.055 -31.616  -3.862  1.00  0.820          H  
ATOM    491  N   VAL A  31     -31.198 -35.489  -7.805  1.00  0.540          N  
ATOM    492  CA  VAL A  31     -30.835 -36.883  -7.971  1.00  0.580          C  
ATOM    493  C   VAL A  31     -29.778 -37.053  -9.038  1.00  0.570          C  
ATOM    494  O   VAL A  31     -28.830 -37.808  -8.832  1.00  0.580          O  
ATOM    495  CB  VAL A  31     -32.060 -37.743  -8.313  1.00  0.800          C  
ATOM    496  CG1 VAL A  31     -31.628 -39.176  -8.691  1.00  0.800          C  
ATOM    497  CG2 VAL A  31     -32.980 -37.790  -7.114  1.00  0.800          C  
ATOM    498  H   VAL A  31     -32.150 -35.191  -8.013  1.00  0.650          H  
ATOM    499  HA  VAL A  31     -30.433 -37.242  -7.025  1.00  0.700          H  
ATOM    500  HB  VAL A  31     -32.583 -37.298  -9.164  1.00  0.960          H  
ATOM    501 1HG1 VAL A  31     -32.510 -39.763  -8.928  1.00  0.960          H  
ATOM    502 2HG1 VAL A  31     -30.977 -39.163  -9.560  1.00  0.960          H  
ATOM    503 3HG1 VAL A  31     -31.101 -39.632  -7.853  1.00  0.960          H  
ATOM    504 1HG2 VAL A  31     -33.836 -38.375  -7.375  1.00  0.960          H  
ATOM    505 2HG2 VAL A  31     -32.470 -38.239  -6.272  1.00  0.960          H  
ATOM    506 3HG2 VAL A  31     -33.295 -36.791  -6.839  1.00  0.960          H  
ATOM    507  N   VAL A  32     -29.935 -36.383 -10.179  1.00  0.550          N  
ATOM    508  CA  VAL A  32     -28.940 -36.507 -11.225  1.00  0.560          C  
ATOM    509  C   VAL A  32     -27.611 -35.968 -10.737  1.00  0.500          C  
ATOM    510  O   VAL A  32     -26.576 -36.597 -10.966  1.00  0.510          O  
ATOM    511  CB  VAL A  32     -29.385 -35.798 -12.511  1.00  0.780          C  
ATOM    512  CG1 VAL A  32     -28.221 -35.764 -13.537  1.00  0.780          C  
ATOM    513  CG2 VAL A  32     -30.592 -36.555 -13.091  1.00  0.780          C  
ATOM    514  H   VAL A  32     -30.755 -35.785 -10.313  1.00  0.660          H  
ATOM    515  HA  VAL A  32     -28.818 -37.563 -11.456  1.00  0.670          H  
ATOM    516  HB  VAL A  32     -29.672 -34.766 -12.279  1.00  0.940          H  
ATOM    517 1HG1 VAL A  32     -28.558 -35.263 -14.442  1.00  0.940          H  
ATOM    518 2HG1 VAL A  32     -27.368 -35.221 -13.128  1.00  0.940          H  
ATOM    519 3HG1 VAL A  32     -27.916 -36.784 -13.777  1.00  0.940          H  
ATOM    520 1HG2 VAL A  32     -30.928 -36.060 -14.001  1.00  0.940          H  
ATOM    521 2HG2 VAL A  32     -30.300 -37.579 -13.320  1.00  0.940          H  
ATOM    522 3HG2 VAL A  32     -31.403 -36.566 -12.366  1.00  0.940          H  
ATOM    523  N   CYS A  33     -27.614 -34.807 -10.072  1.00  0.460          N  
ATOM    524  CA  CYS A  33     -26.369 -34.253  -9.577  1.00  0.440          C  
ATOM    525  C   CYS A  33     -25.712 -35.223  -8.600  1.00  0.460          C  
ATOM    526  O   CYS A  33     -24.502 -35.468  -8.682  1.00  0.460          O  
ATOM    527  CB  CYS A  33     -26.628 -32.928  -8.856  1.00  0.620          C  
ATOM    528  SG  CYS A  33     -27.123 -31.566  -9.935  1.00  0.620          S  
ATOM    529  H   CYS A  33     -28.486 -34.290  -9.938  1.00  0.550          H  
ATOM    530  HA  CYS A  33     -25.701 -34.080 -10.420  1.00  0.530          H  
ATOM    531 1HB  CYS A  33     -27.418 -33.070  -8.118  1.00  0.750          H  
ATOM    532 2HB  CYS A  33     -25.745 -32.633  -8.320  1.00  0.750          H  
ATOM    533  HG  CYS A  33     -28.404 -31.987 -10.105  1.00  0.750          H  
ATOM    534  N   ALA A  34     -26.514 -35.840  -7.711  1.00  0.500          N  
ATOM    535  CA  ALA A  34     -25.983 -36.801  -6.760  1.00  0.560          C  
ATOM    536  C   ALA A  34     -25.371 -38.006  -7.462  1.00  0.580          C  
ATOM    537  O   ALA A  34     -24.255 -38.412  -7.137  1.00  0.610          O  
ATOM    538  CB  ALA A  34     -27.091 -37.297  -5.833  1.00  0.760          C  
ATOM    539  H   ALA A  34     -27.507 -35.595  -7.660  1.00  0.600          H  
ATOM    540  HA  ALA A  34     -25.208 -36.307  -6.177  1.00  0.670          H  
ATOM    541 1HB  ALA A  34     -26.674 -37.997  -5.112  1.00  0.910          H  
ATOM    542 2HB  ALA A  34     -27.544 -36.471  -5.310  1.00  0.910          H  
ATOM    543 3HB  ALA A  34     -27.855 -37.797  -6.424  1.00  0.910          H  
ATOM    544  N   LEU A  35     -26.066 -38.553  -8.462  1.00  0.610          N  
ATOM    545  CA  LEU A  35     -25.566 -39.731  -9.150  1.00  0.680          C  
ATOM    546  C   LEU A  35     -24.288 -39.470  -9.901  1.00  0.640          C  
ATOM    547  O   LEU A  35     -23.364 -40.286  -9.860  1.00  0.700          O  
ATOM    548  CB  LEU A  35     -26.615 -40.230 -10.150  1.00  0.920          C  
ATOM    549  CG  LEU A  35     -27.903 -40.857  -9.574  1.00  0.920          C  
ATOM    550  CD1 LEU A  35     -28.898 -41.042 -10.711  1.00  0.920          C  
ATOM    551  CD2 LEU A  35     -27.593 -42.199  -8.918  1.00  0.920          C  
ATOM    552  H   LEU A  35     -26.990 -38.179  -8.701  1.00  0.730          H  
ATOM    553  HA  LEU A  35     -25.360 -40.493  -8.407  1.00  0.820          H  
ATOM    554 1HB  LEU A  35     -26.922 -39.376 -10.757  1.00  1.110          H  
ATOM    555 2HB  LEU A  35     -26.146 -40.960 -10.807  1.00  1.110          H  
ATOM    556  HG  LEU A  35     -28.337 -40.194  -8.836  1.00  1.110          H  
ATOM    557 1HD1 LEU A  35     -29.819 -41.473 -10.320  1.00  1.110          H  
ATOM    558 2HD1 LEU A  35     -29.117 -40.073 -11.161  1.00  1.110          H  
ATOM    559 3HD1 LEU A  35     -28.478 -41.706 -11.463  1.00  1.110          H  
ATOM    560 1HD2 LEU A  35     -28.516 -42.625  -8.528  1.00  1.110          H  
ATOM    561 2HD2 LEU A  35     -27.162 -42.876  -9.657  1.00  1.110          H  
ATOM    562 3HD2 LEU A  35     -26.893 -42.069  -8.101  1.00  1.110          H  
ATOM    563  N   VAL A  36     -24.200 -38.333 -10.574  1.00  0.560          N  
ATOM    564  CA  VAL A  36     -23.003 -38.063 -11.333  1.00  0.560          C  
ATOM    565  C   VAL A  36     -21.869 -37.741 -10.364  1.00  0.500          C  
ATOM    566  O   VAL A  36     -20.771 -38.271 -10.495  1.00  0.530          O  
ATOM    567  CB  VAL A  36     -23.227 -36.948 -12.363  1.00  0.780          C  
ATOM    568  CG1 VAL A  36     -21.897 -36.623 -13.066  1.00  0.780          C  
ATOM    569  CG2 VAL A  36     -24.281 -37.391 -13.380  1.00  0.780          C  
ATOM    570  H   VAL A  36     -24.993 -37.680 -10.588  1.00  0.670          H  
ATOM    571  HA  VAL A  36     -22.737 -38.963 -11.886  1.00  0.670          H  
ATOM    572  HB  VAL A  36     -23.581 -36.059 -11.849  1.00  0.940          H  
ATOM    573 1HG1 VAL A  36     -22.042 -35.842 -13.801  1.00  0.940          H  
ATOM    574 2HG1 VAL A  36     -21.157 -36.309 -12.353  1.00  0.940          H  
ATOM    575 3HG1 VAL A  36     -21.550 -37.500 -13.566  1.00  0.940          H  
ATOM    576 1HG2 VAL A  36     -24.451 -36.594 -14.105  1.00  0.940          H  
ATOM    577 2HG2 VAL A  36     -23.936 -38.284 -13.898  1.00  0.940          H  
ATOM    578 3HG2 VAL A  36     -25.216 -37.611 -12.867  1.00  0.940          H  
ATOM    579  N   GLY A  37     -22.135 -36.900  -9.356  1.00  0.530          N  
ATOM    580  CA  GLY A  37     -21.129 -36.522  -8.367  1.00  0.670          C  
ATOM    581  C   GLY A  37     -20.507 -37.742  -7.671  1.00  0.730          C  
ATOM    582  O   GLY A  37     -19.325 -37.729  -7.333  1.00  0.810          O  
ATOM    583  H   GLY A  37     -23.064 -36.481  -9.275  1.00  0.640          H  
ATOM    584 1HA  GLY A  37     -20.355 -35.930  -8.847  1.00  0.800          H  
ATOM    585 2HA  GLY A  37     -21.602 -35.884  -7.621  1.00  0.800          H  
ATOM    586  N   VAL A  38     -21.293 -38.795  -7.463  1.00  0.800          N  
ATOM    587  CA  VAL A  38     -20.802 -40.025  -6.860  1.00  0.990          C  
ATOM    588  C   VAL A  38     -20.094 -40.956  -7.856  1.00  0.910          C  
ATOM    589  O   VAL A  38     -19.057 -41.533  -7.527  1.00  1.010          O  
ATOM    590  CB  VAL A  38     -21.952 -40.781  -6.159  1.00  1.310          C  
ATOM    591  CG1 VAL A  38     -21.479 -42.169  -5.652  1.00  1.310          C  
ATOM    592  CG2 VAL A  38     -22.435 -39.940  -4.976  1.00  1.310          C  
ATOM    593  H   VAL A  38     -22.292 -38.711  -7.682  1.00  0.960          H  
ATOM    594  HA  VAL A  38     -20.082 -39.750  -6.091  1.00  1.190          H  
ATOM    595  HB  VAL A  38     -22.771 -40.931  -6.872  1.00  1.570          H  
ATOM    596 1HG1 VAL A  38     -22.309 -42.673  -5.158  1.00  1.570          H  
ATOM    597 2HG1 VAL A  38     -21.140 -42.787  -6.484  1.00  1.570          H  
ATOM    598 3HG1 VAL A  38     -20.660 -42.039  -4.944  1.00  1.570          H  
ATOM    599 1HG2 VAL A  38     -23.258 -40.447  -4.476  1.00  1.570          H  
ATOM    600 2HG2 VAL A  38     -21.615 -39.800  -4.276  1.00  1.570          H  
ATOM    601 3HG2 VAL A  38     -22.771 -38.971  -5.323  1.00  1.570          H  
ATOM    602  N   LEU A  39     -20.690 -41.174  -9.030  1.00  0.870          N  
ATOM    603  CA  LEU A  39     -20.179 -42.142  -9.994  1.00  1.090          C  
ATOM    604  C   LEU A  39     -19.101 -41.659 -10.984  1.00  1.070          C  
ATOM    605  O   LEU A  39     -18.354 -42.487 -11.509  1.00  1.370          O  
ATOM    606  CB  LEU A  39     -21.381 -42.661 -10.796  1.00  1.440          C  
ATOM    607  CG  LEU A  39     -22.505 -43.401  -9.972  1.00  1.440          C  
ATOM    608  CD1 LEU A  39     -23.680 -43.694 -10.899  1.00  1.440          C  
ATOM    609  CD2 LEU A  39     -21.969 -44.701  -9.352  1.00  1.440          C  
ATOM    610  H   LEU A  39     -21.558 -40.683  -9.261  1.00  1.040          H  
ATOM    611  HA  LEU A  39     -19.739 -42.956  -9.430  1.00  1.310          H  
ATOM    612 1HB  LEU A  39     -21.845 -41.809 -11.291  1.00  1.730          H  
ATOM    613 2HB  LEU A  39     -21.018 -43.343 -11.562  1.00  1.730          H  
ATOM    614  HG  LEU A  39     -22.861 -42.743  -9.176  1.00  1.730          H  
ATOM    615 1HD1 LEU A  39     -24.474 -44.184 -10.336  1.00  1.730          H  
ATOM    616 2HD1 LEU A  39     -24.056 -42.755 -11.311  1.00  1.730          H  
ATOM    617 3HD1 LEU A  39     -23.356 -44.345 -11.710  1.00  1.730          H  
ATOM    618 1HD2 LEU A  39     -22.770 -45.186  -8.794  1.00  1.730          H  
ATOM    619 2HD2 LEU A  39     -21.621 -45.369 -10.141  1.00  1.730          H  
ATOM    620 3HD2 LEU A  39     -21.151 -44.487  -8.674  1.00  1.730          H  
ATOM    621  N   VAL A  40     -19.023 -40.357 -11.272  1.00  0.910          N  
ATOM    622  CA  VAL A  40     -18.079 -39.860 -12.276  1.00  1.180          C  
ATOM    623  C   VAL A  40     -16.730 -39.235 -11.815  1.00  0.980          C  
ATOM    624  O   VAL A  40     -15.706 -39.610 -12.386  1.00  1.020          O  
ATOM    625  CB  VAL A  40     -18.823 -38.916 -13.249  1.00  1.540          C  
ATOM    626  CG1 VAL A  40     -17.858 -38.272 -14.248  1.00  1.540          C  
ATOM    627  CG2 VAL A  40     -19.868 -39.755 -13.989  1.00  1.540          C  
ATOM    628  H   VAL A  40     -19.668 -39.703 -10.825  1.00  1.090          H  
ATOM    629  HA  VAL A  40     -17.808 -40.723 -12.882  1.00  1.420          H  
ATOM    630  HB  VAL A  40     -19.318 -38.131 -12.708  1.00  1.850          H  
ATOM    631 1HG1 VAL A  40     -18.422 -37.635 -14.927  1.00  1.850          H  
ATOM    632 2HG1 VAL A  40     -17.120 -37.666 -13.730  1.00  1.850          H  
ATOM    633 3HG1 VAL A  40     -17.351 -39.054 -14.816  1.00  1.850          H  
ATOM    634 1HG2 VAL A  40     -20.416 -39.135 -14.690  1.00  1.850          H  
ATOM    635 2HG2 VAL A  40     -19.365 -40.552 -14.534  1.00  1.850          H  
ATOM    636 3HG2 VAL A  40     -20.561 -40.190 -13.270  1.00  1.850          H  
ATOM    637  N   PRO A  41     -16.665 -38.246 -10.899  1.00  1.040          N  
ATOM    638  CA  PRO A  41     -15.446 -37.569 -10.473  1.00  1.040          C  
ATOM    639  C   PRO A  41     -14.660 -38.427  -9.501  1.00  0.940          C  
ATOM    640  O   PRO A  41     -15.187 -39.397  -8.959  1.00  1.120          O  
ATOM    641  CB  PRO A  41     -15.969 -36.322  -9.779  1.00  1.560          C  
ATOM    642  CG  PRO A  41     -17.240 -36.776  -9.187  1.00  1.560          C  
ATOM    643  CD  PRO A  41     -17.839 -37.778 -10.188  1.00  1.560          C  
ATOM    644  HA  PRO A  41     -14.838 -37.314 -11.352  1.00  1.250          H  
ATOM    645 1HB  PRO A  41     -15.244 -35.985  -9.017  1.00  1.870          H  
ATOM    646 2HB  PRO A  41     -16.087 -35.499 -10.497  1.00  1.870          H  
ATOM    647 1HG  PRO A  41     -17.033 -37.265  -8.226  1.00  1.870          H  
ATOM    648 2HG  PRO A  41     -17.892 -35.931  -8.961  1.00  1.870          H  
ATOM    649 1HD  PRO A  41     -18.290 -38.583  -9.600  1.00  1.870          H  
ATOM    650 2HD  PRO A  41     -18.539 -37.282 -10.836  1.00  1.870          H  
ATOM    651  N   GLU A  42     -13.425 -38.035  -9.225  1.00  0.900          N  
ATOM    652  CA  GLU A  42     -12.655 -38.712  -8.190  1.00  0.890          C  
ATOM    653  C   GLU A  42     -13.252 -38.411  -6.814  1.00  1.010          C  
ATOM    654  O   GLU A  42     -13.851 -37.349  -6.604  1.00  1.390          O  
ATOM    655  CB  GLU A  42     -11.180 -38.281  -8.216  1.00  1.250          C  
ATOM    656  CG  GLU A  42     -10.390 -38.710  -9.464  1.00  1.250          C  
ATOM    657  CD  GLU A  42      -8.899 -38.338  -9.405  1.00  1.250          C  
ATOM    658  OE1 GLU A  42      -8.464 -37.788  -8.409  1.00  1.250          O  
ATOM    659  OE2 GLU A  42      -8.208 -38.604 -10.355  1.00  1.250          O  
ATOM    660  H   GLU A  42     -13.019 -37.250  -9.717  1.00  1.080          H  
ATOM    661  HA  GLU A  42     -12.710 -39.788  -8.360  1.00  1.070          H  
ATOM    662 1HB  GLU A  42     -11.123 -37.195  -8.144  1.00  1.500          H  
ATOM    663 2HB  GLU A  42     -10.673 -38.688  -7.338  1.00  1.500          H  
ATOM    664 1HG  GLU A  42     -10.478 -39.790  -9.574  1.00  1.500          H  
ATOM    665 2HG  GLU A  42     -10.839 -38.249 -10.341  1.00  1.500          H  
ATOM    666  N   LEU A  43     -13.075 -39.345  -5.881  1.00  1.050          N  
ATOM    667  CA  LEU A  43     -13.498 -39.177  -4.497  1.00  1.250          C  
ATOM    668  C   LEU A  43     -12.480 -38.284  -3.808  1.00  0.910          C  
ATOM    669  O   LEU A  43     -11.311 -38.318  -4.187  1.00  1.240          O  
ATOM    670  CB  LEU A  43     -13.569 -40.550  -3.804  1.00  1.670          C  
ATOM    671  CG  LEU A  43     -14.605 -41.564  -4.356  1.00  1.670          C  
ATOM    672  CD1 LEU A  43     -14.428 -42.889  -3.624  1.00  1.670          C  
ATOM    673  CD2 LEU A  43     -16.036 -41.030  -4.155  1.00  1.670          C  
ATOM    674  H   LEU A  43     -12.599 -40.195  -6.148  1.00  1.260          H  
ATOM    675  HA  LEU A  43     -14.461 -38.695  -4.486  1.00  1.500          H  
ATOM    676 1HB  LEU A  43     -12.589 -41.017  -3.897  1.00  2.000          H  
ATOM    677 2HB  LEU A  43     -13.761 -40.419  -2.746  1.00  2.000          H  
ATOM    678  HG  LEU A  43     -14.430 -41.731  -5.419  1.00  2.000          H  
ATOM    679 1HD1 LEU A  43     -15.144 -43.617  -4.008  1.00  2.000          H  
ATOM    680 2HD1 LEU A  43     -13.416 -43.262  -3.782  1.00  2.000          H  
ATOM    681 3HD1 LEU A  43     -14.598 -42.745  -2.557  1.00  2.000          H  
ATOM    682 1HD2 LEU A  43     -16.750 -41.761  -4.542  1.00  2.000          H  
ATOM    683 2HD2 LEU A  43     -16.222 -40.871  -3.092  1.00  2.000          H  
ATOM    684 3HD2 LEU A  43     -16.171 -40.100  -4.689  1.00  2.000          H  
ATOM    685  N   PRO A  44     -12.871 -37.473  -2.810  1.00  0.900          N  
ATOM    686  CA  PRO A  44     -11.980 -36.597  -2.078  1.00  1.000          C  
ATOM    687  C   PRO A  44     -10.929 -37.410  -1.350  1.00  0.860          C  
ATOM    688  O   PRO A  44     -11.235 -38.471  -0.804  1.00  1.160          O  
ATOM    689  CB  PRO A  44     -12.929 -35.886  -1.114  1.00  1.500          C  
ATOM    690  CG  PRO A  44     -14.127 -36.793  -0.980  1.00  1.500          C  
ATOM    691  CD  PRO A  44     -14.270 -37.454  -2.333  1.00  1.500          C  
ATOM    692  HA  PRO A  44     -11.514 -35.886  -2.778  1.00  1.200          H  
ATOM    693 1HB  PRO A  44     -12.413 -35.679  -0.168  1.00  1.800          H  
ATOM    694 2HB  PRO A  44     -13.220 -34.938  -1.544  1.00  1.800          H  
ATOM    695 1HG  PRO A  44     -13.956 -37.519  -0.170  1.00  1.800          H  
ATOM    696 2HG  PRO A  44     -15.016 -36.200  -0.698  1.00  1.800          H  
ATOM    697 1HD  PRO A  44     -14.678 -38.453  -2.185  1.00  1.800          H  
ATOM    698 2HD  PRO A  44     -14.898 -36.839  -2.993  1.00  1.800          H  
ATOM    699  N   ASP A  45      -9.709 -36.885  -1.292  1.00  0.910          N  
ATOM    700  CA  ASP A  45      -8.622 -37.582  -0.616  1.00  1.020          C  
ATOM    701  C   ASP A  45      -8.167 -36.846   0.631  1.00  0.870          C  
ATOM    702  O   ASP A  45      -7.528 -35.798   0.547  1.00  1.110          O  
ATOM    703  CB  ASP A  45      -7.434 -37.799  -1.559  1.00  1.380          C  
ATOM    704  CG  ASP A  45      -6.307 -38.649  -0.922  1.00  1.380          C  
ATOM    705  OD1 ASP A  45      -6.350 -38.877   0.293  1.00  1.380          O  
ATOM    706  OD2 ASP A  45      -5.425 -39.063  -1.638  1.00  1.380          O  
ATOM    707  H   ASP A  45      -9.523 -36.001  -1.746  1.00  1.090          H  
ATOM    708  HA  ASP A  45      -8.983 -38.563  -0.309  1.00  1.220          H  
ATOM    709 1HB  ASP A  45      -7.781 -38.295  -2.469  1.00  1.660          H  
ATOM    710 2HB  ASP A  45      -7.022 -36.833  -1.849  1.00  1.660          H  
ATOM    711  N   PHE A  46      -8.537 -37.388   1.783  1.00  0.830          N  
ATOM    712  CA  PHE A  46      -8.237 -36.800   3.084  1.00  0.820          C  
ATOM    713  C   PHE A  46      -7.077 -37.460   3.798  1.00  0.920          C  
ATOM    714  O   PHE A  46      -6.933 -37.306   5.010  1.00  1.400          O  
ATOM    715  CB  PHE A  46      -9.456 -36.799   3.985  1.00  1.150          C  
ATOM    716  CG  PHE A  46     -10.439 -35.793   3.636  1.00  1.150          C  
ATOM    717  CD1 PHE A  46     -11.620 -36.092   2.992  1.00  1.150          C  
ATOM    718  CD2 PHE A  46     -10.168 -34.497   3.966  1.00  1.150          C  
ATOM    719  CE1 PHE A  46     -12.500 -35.086   2.702  1.00  1.150          C  
ATOM    720  CE2 PHE A  46     -11.024 -33.518   3.682  1.00  1.150          C  
ATOM    721  CZ  PHE A  46     -12.188 -33.787   3.057  1.00  1.150          C  
ATOM    722  H   PHE A  46      -9.051 -38.259   1.738  1.00  1.000          H  
ATOM    723  HA  PHE A  46      -7.959 -35.760   2.914  1.00  0.980          H  
ATOM    724 1HB  PHE A  46      -9.929 -37.747   3.879  1.00  1.380          H  
ATOM    725 2HB  PHE A  46      -9.177 -36.683   5.030  1.00  1.380          H  
ATOM    726  HD1 PHE A  46     -11.847 -37.121   2.721  1.00  1.380          H  
ATOM    727  HD2 PHE A  46      -9.231 -34.264   4.471  1.00  1.380          H  
ATOM    728  HE1 PHE A  46     -13.439 -35.308   2.194  1.00  1.380          H  
ATOM    729  HE2 PHE A  46     -10.776 -32.527   3.949  1.00  1.380          H  
ATOM    730  HZ  PHE A  46     -12.870 -32.964   2.837  1.00  1.380          H  
ATOM    731  N   SER A  47      -6.235 -38.177   3.048  1.00  0.830          N  
ATOM    732  CA  SER A  47      -5.067 -38.831   3.625  1.00  1.020          C  
ATOM    733  C   SER A  47      -4.145 -37.803   4.266  1.00  0.940          C  
ATOM    734  O   SER A  47      -3.528 -38.073   5.290  1.00  1.340          O  
ATOM    735  CB  SER A  47      -4.276 -39.554   2.550  1.00  1.350          C  
ATOM    736  OG  SER A  47      -5.016 -40.585   1.975  1.00  1.350          O  
ATOM    737  H   SER A  47      -6.408 -38.297   2.038  1.00  1.000          H  
ATOM    738  HA  SER A  47      -5.397 -39.540   4.386  1.00  1.220          H  
ATOM    739 1HB  SER A  47      -3.974 -38.848   1.776  1.00  1.620          H  
ATOM    740 2HB  SER A  47      -3.369 -39.960   2.994  1.00  1.620          H  
ATOM    741  HG  SER A  47      -5.536 -40.142   1.265  1.00  1.620          H  
ATOM    742  N   ASP A  48      -4.022 -36.635   3.622  1.00  0.790          N  
ATOM    743  CA  ASP A  48      -3.199 -35.513   4.065  1.00  0.800          C  
ATOM    744  C   ASP A  48      -4.023 -34.540   4.933  1.00  0.780          C  
ATOM    745  O   ASP A  48      -4.867 -33.810   4.387  1.00  0.880          O  
ATOM    746  CB  ASP A  48      -2.608 -34.770   2.863  1.00  1.120          C  
ATOM    747  CG  ASP A  48      -1.658 -33.605   3.245  1.00  1.120          C  
ATOM    748  OD1 ASP A  48      -1.670 -33.169   4.397  1.00  1.120          O  
ATOM    749  OD2 ASP A  48      -0.923 -33.173   2.384  1.00  1.120          O  
ATOM    750  H   ASP A  48      -4.547 -36.526   2.763  1.00  0.950          H  
ATOM    751  HA  ASP A  48      -2.356 -35.909   4.615  1.00  0.960          H  
ATOM    752 1HB  ASP A  48      -2.045 -35.477   2.250  1.00  1.340          H  
ATOM    753 2HB  ASP A  48      -3.410 -34.392   2.246  1.00  1.340          H  
ATOM    754  N   PRO A  49      -3.826 -34.492   6.273  1.00  0.790          N  
ATOM    755  CA  PRO A  49      -4.582 -33.696   7.219  1.00  0.850          C  
ATOM    756  C   PRO A  49      -4.554 -32.208   6.911  1.00  0.840          C  
ATOM    757  O   PRO A  49      -5.407 -31.466   7.406  1.00  0.920          O  
ATOM    758  CB  PRO A  49      -3.869 -33.969   8.549  1.00  1.270          C  
ATOM    759  CG  PRO A  49      -3.206 -35.281   8.370  1.00  1.270          C  
ATOM    760  CD  PRO A  49      -2.785 -35.309   6.926  1.00  1.270          C  
ATOM    761  HA  PRO A  49      -5.606 -34.057   7.234  1.00  1.020          H  
ATOM    762 1HB  PRO A  49      -3.172 -33.157   8.781  1.00  1.530          H  
ATOM    763 2HB  PRO A  49      -4.606 -33.996   9.349  1.00  1.530          H  
ATOM    764 1HG  PRO A  49      -2.359 -35.391   9.062  1.00  1.530          H  
ATOM    765 2HG  PRO A  49      -3.908 -36.084   8.602  1.00  1.530          H  
ATOM    766 1HD  PRO A  49      -1.783 -34.865   6.775  1.00  1.530          H  
ATOM    767 2HD  PRO A  49      -2.837 -36.343   6.644  1.00  1.530          H  
ATOM    768  N   LEU A  50      -3.564 -31.758   6.122  1.00  0.860          N  
ATOM    769  CA  LEU A  50      -3.464 -30.347   5.828  1.00  0.880          C  
ATOM    770  C   LEU A  50      -3.348 -30.123   4.337  1.00  0.810          C  
ATOM    771  O   LEU A  50      -2.571 -29.276   3.874  1.00  1.050          O  
ATOM    772  CB  LEU A  50      -2.177 -29.837   6.462  1.00  1.220          C  
ATOM    773  CG  LEU A  50      -2.053 -30.057   7.953  1.00  1.220          C  
ATOM    774  CD1 LEU A  50      -0.639 -29.832   8.340  1.00  1.220          C  
ATOM    775  CD2 LEU A  50      -3.000 -29.133   8.711  1.00  1.220          C  
ATOM    776  H   LEU A  50      -2.877 -32.390   5.677  1.00  1.030          H  
ATOM    777  HA  LEU A  50      -4.343 -29.835   6.199  1.00  1.060          H  
ATOM    778 1HB  LEU A  50      -1.342 -30.338   5.972  1.00  1.470          H  
ATOM    779 2HB  LEU A  50      -2.100 -28.765   6.274  1.00  1.470          H  
ATOM    780  HG  LEU A  50      -2.288 -31.080   8.185  1.00  1.470          H  
ATOM    781 1HD1 LEU A  50      -0.544 -30.044   9.390  1.00  1.470          H  
ATOM    782 2HD1 LEU A  50       0.005 -30.511   7.787  1.00  1.470          H  
ATOM    783 3HD1 LEU A  50      -0.350 -28.802   8.123  1.00  1.470          H  
ATOM    784 1HD2 LEU A  50      -2.902 -29.311   9.783  1.00  1.470          H  
ATOM    785 2HD2 LEU A  50      -2.755 -28.095   8.484  1.00  1.470          H  
ATOM    786 3HD2 LEU A  50      -4.025 -29.332   8.418  1.00  1.470          H  
ATOM    787  N   LEU A  51      -4.173 -30.809   3.568  1.00  0.820          N  
ATOM    788  CA  LEU A  51      -4.141 -30.567   2.145  1.00  0.840          C  
ATOM    789  C   LEU A  51      -4.704 -29.170   1.872  1.00  0.710          C  
ATOM    790  O   LEU A  51      -5.757 -28.806   2.405  1.00  1.150          O  
ATOM    791  CB  LEU A  51      -4.966 -31.633   1.400  1.00  1.170          C  
ATOM    792  CG  LEU A  51      -4.851 -31.695  -0.167  1.00  1.170          C  
ATOM    793  CD1 LEU A  51      -3.446 -32.142  -0.576  1.00  1.170          C  
ATOM    794  CD2 LEU A  51      -5.912 -32.672  -0.698  1.00  1.170          C  
ATOM    795  H   LEU A  51      -4.746 -31.556   3.971  1.00  0.980          H  
ATOM    796  HA  LEU A  51      -3.104 -30.607   1.819  1.00  1.010          H  
ATOM    797 1HB  LEU A  51      -4.693 -32.602   1.791  1.00  1.400          H  
ATOM    798 2HB  LEU A  51      -6.018 -31.471   1.639  1.00  1.400          H  
ATOM    799  HG  LEU A  51      -5.007 -30.718  -0.589  1.00  1.400          H  
ATOM    800 1HD1 LEU A  51      -3.381 -32.185  -1.664  1.00  1.400          H  
ATOM    801 2HD1 LEU A  51      -2.699 -31.449  -0.209  1.00  1.400          H  
ATOM    802 3HD1 LEU A  51      -3.247 -33.133  -0.162  1.00  1.400          H  
ATOM    803 1HD2 LEU A  51      -5.853 -32.729  -1.785  1.00  1.400          H  
ATOM    804 2HD2 LEU A  51      -5.743 -33.668  -0.272  1.00  1.400          H  
ATOM    805 3HD2 LEU A  51      -6.905 -32.324  -0.405  1.00  1.400          H  
ATOM    806  N   GLY A  52      -4.027 -28.400   1.021  1.00  0.610          N  
ATOM    807  CA  GLY A  52      -4.515 -27.078   0.626  1.00  0.580          C  
ATOM    808  C   GLY A  52      -4.198 -25.872   1.525  1.00  0.500          C  
ATOM    809  O   GLY A  52      -4.848 -24.833   1.411  1.00  0.490          O  
ATOM    810  H   GLY A  52      -3.158 -28.745   0.637  1.00  0.730          H  
ATOM    811 1HA  GLY A  52      -4.112 -26.873  -0.362  1.00  0.700          H  
ATOM    812 2HA  GLY A  52      -5.589 -27.133   0.507  1.00  0.700          H  
ATOM    813  N   PHE A  53      -3.182 -25.971   2.383  1.00  0.500          N  
ATOM    814  CA  PHE A  53      -2.786 -24.876   3.284  1.00  0.500          C  
ATOM    815  C   PHE A  53      -1.648 -24.013   2.708  1.00  0.530          C  
ATOM    816  O   PHE A  53      -1.055 -23.201   3.413  1.00  0.840          O  
ATOM    817  CB  PHE A  53      -2.384 -25.439   4.656  1.00  0.700          C  
ATOM    818  CG  PHE A  53      -3.541 -25.900   5.538  1.00  0.700          C  
ATOM    819  CD1 PHE A  53      -4.450 -26.877   5.142  1.00  0.700          C  
ATOM    820  CD2 PHE A  53      -3.683 -25.360   6.811  1.00  0.700          C  
ATOM    821  CE1 PHE A  53      -5.462 -27.271   5.973  1.00  0.700          C  
ATOM    822  CE2 PHE A  53      -4.698 -25.766   7.645  1.00  0.700          C  
ATOM    823  CZ  PHE A  53      -5.588 -26.720   7.224  1.00  0.700          C  
ATOM    824  H   PHE A  53      -2.654 -26.837   2.436  1.00  0.600          H  
ATOM    825  HA  PHE A  53      -3.655 -24.241   3.444  1.00  0.600          H  
ATOM    826 1HB  PHE A  53      -1.726 -26.299   4.506  1.00  0.840          H  
ATOM    827 2HB  PHE A  53      -1.815 -24.690   5.204  1.00  0.840          H  
ATOM    828  HD1 PHE A  53      -4.372 -27.344   4.169  1.00  0.840          H  
ATOM    829  HD2 PHE A  53      -2.974 -24.599   7.152  1.00  0.840          H  
ATOM    830  HE1 PHE A  53      -6.161 -28.037   5.636  1.00  0.840          H  
ATOM    831  HE2 PHE A  53      -4.793 -25.330   8.640  1.00  0.840          H  
ATOM    832  HZ  PHE A  53      -6.390 -27.048   7.884  1.00  0.840          H  
ATOM    833  N   GLU A  54      -1.318 -24.229   1.435  1.00  0.470          N  
ATOM    834  CA  GLU A  54      -0.238 -23.523   0.747  1.00  0.470          C  
ATOM    835  C   GLU A  54      -0.698 -22.252  -0.007  1.00  0.450          C  
ATOM    836  O   GLU A  54      -1.573 -22.339  -0.872  1.00  0.430          O  
ATOM    837  CB  GLU A  54       0.416 -24.482  -0.252  1.00  0.660          C  
ATOM    838  CG  GLU A  54       1.623 -23.934  -1.003  1.00  0.660          C  
ATOM    839  CD  GLU A  54       2.216 -24.953  -1.931  1.00  0.660          C  
ATOM    840  OE1 GLU A  54       1.661 -26.022  -2.056  1.00  0.660          O  
ATOM    841  OE2 GLU A  54       3.235 -24.686  -2.506  1.00  0.660          O  
ATOM    842  H   GLU A  54      -1.847 -24.917   0.923  1.00  0.560          H  
ATOM    843  HA  GLU A  54       0.498 -23.289   1.504  1.00  0.560          H  
ATOM    844 1HB  GLU A  54       0.737 -25.384   0.272  1.00  0.790          H  
ATOM    845 2HB  GLU A  54      -0.322 -24.782  -0.996  1.00  0.790          H  
ATOM    846 1HG  GLU A  54       1.338 -23.053  -1.576  1.00  0.790          H  
ATOM    847 2HG  GLU A  54       2.380 -23.635  -0.279  1.00  0.790          H  
ATOM    848  N   PRO A  55      -0.071 -21.072   0.219  1.00  0.490          N  
ATOM    849  CA  PRO A  55      -0.382 -19.780  -0.404  1.00  0.510          C  
ATOM    850  C   PRO A  55       0.157 -19.634  -1.822  1.00  0.490          C  
ATOM    851  O   PRO A  55       1.014 -18.794  -2.115  1.00  0.580          O  
ATOM    852  CB  PRO A  55       0.273 -18.800   0.567  1.00  0.770          C  
ATOM    853  CG  PRO A  55       1.459 -19.551   1.098  1.00  0.770          C  
ATOM    854  CD  PRO A  55       1.010 -20.989   1.223  1.00  0.770          C  
ATOM    855  HA  PRO A  55      -1.461 -19.638  -0.428  1.00  0.610          H  
ATOM    856 1HB  PRO A  55       0.577 -17.887   0.040  1.00  0.920          H  
ATOM    857 2HB  PRO A  55      -0.432 -18.496   1.347  1.00  0.920          H  
ATOM    858 1HG  PRO A  55       2.311 -19.425   0.406  1.00  0.920          H  
ATOM    859 2HG  PRO A  55       1.772 -19.126   2.050  1.00  0.920          H  
ATOM    860 1HD  PRO A  55       1.858 -21.637   0.964  1.00  0.920          H  
ATOM    861 2HD  PRO A  55       0.619 -21.174   2.245  1.00  0.920          H  
ATOM    862  N   ARG A  56      -0.355 -20.457  -2.708  1.00  0.440          N  
ATOM    863  CA  ARG A  56       0.116 -20.428  -4.079  1.00  0.460          C  
ATOM    864  C   ARG A  56      -0.233 -19.096  -4.727  1.00  0.490          C  
ATOM    865  O   ARG A  56      -1.298 -18.536  -4.481  1.00  0.520          O  
ATOM    866  CB  ARG A  56      -0.487 -21.560  -4.875  1.00  0.640          C  
ATOM    867  CG  ARG A  56      -0.044 -22.913  -4.407  1.00  0.640          C  
ATOM    868  CD  ARG A  56      -0.635 -23.998  -5.181  1.00  0.640          C  
ATOM    869  NE  ARG A  56      -0.089 -24.094  -6.543  1.00  0.640          N  
ATOM    870  CZ  ARG A  56      -0.420 -25.081  -7.403  1.00  0.640          C  
ATOM    871  NH1 ARG A  56      -1.311 -25.986  -7.012  1.00  0.640          N  
ATOM    872  NH2 ARG A  56       0.144 -25.137  -8.599  1.00  0.640          N  
ATOM    873  H   ARG A  56      -1.063 -21.128  -2.386  1.00  0.530          H  
ATOM    874  HA  ARG A  56       1.200 -20.544  -4.078  1.00  0.550          H  
ATOM    875 1HB  ARG A  56      -1.573 -21.516  -4.808  1.00  0.760          H  
ATOM    876 2HB  ARG A  56      -0.218 -21.455  -5.928  1.00  0.760          H  
ATOM    877 1HG  ARG A  56       1.043 -22.988  -4.489  1.00  0.760          H  
ATOM    878 2HG  ARG A  56      -0.337 -23.050  -3.367  1.00  0.760          H  
ATOM    879 1HD  ARG A  56      -0.436 -24.937  -4.660  1.00  0.760          H  
ATOM    880 2HD  ARG A  56      -1.714 -23.839  -5.251  1.00  0.760          H  
ATOM    881  HE  ARG A  56       0.590 -23.373  -6.873  1.00  0.760          H  
ATOM    882 1HH1 ARG A  56      -1.728 -25.901  -6.103  1.00  0.760          H  
ATOM    883 2HH1 ARG A  56      -1.632 -26.746  -7.631  1.00  0.760          H  
ATOM    884 1HH2 ARG A  56       0.842 -24.412  -8.882  1.00  0.760          H  
ATOM    885 2HH2 ARG A  56      -0.062 -25.930  -9.214  1.00  0.760          H  
ATOM    886  N   GLY A  57       0.668 -18.592  -5.559  1.00  0.620          N  
ATOM    887  CA  GLY A  57       0.448 -17.337  -6.279  1.00  0.360          C  
ATOM    888  C   GLY A  57       1.056 -16.078  -5.626  1.00  0.380          C  
ATOM    889  O   GLY A  57       1.202 -15.049  -6.297  1.00  0.430          O  
ATOM    890  H   GLY A  57       1.517 -19.119  -5.716  1.00  0.740          H  
ATOM    891 1HA  GLY A  57       0.833 -17.442  -7.291  1.00  0.430          H  
ATOM    892 2HA  GLY A  57      -0.626 -17.187  -6.384  1.00  0.430          H  
ATOM    893  N   THR A  58       1.489 -16.163  -4.371  1.00  0.400          N  
ATOM    894  CA  THR A  58       2.088 -15.004  -3.701  1.00  0.420          C  
ATOM    895  C   THR A  58       3.530 -14.830  -4.146  1.00  0.440          C  
ATOM    896  O   THR A  58       4.100 -15.715  -4.780  1.00  0.510          O  
ATOM    897  CB  THR A  58       2.085 -15.180  -2.186  1.00  0.580          C  
ATOM    898  OG1 THR A  58       2.915 -16.289  -1.878  1.00  0.580          O  
ATOM    899  CG2 THR A  58       0.684 -15.437  -1.695  1.00  0.580          C  
ATOM    900  H   THR A  58       1.369 -17.031  -3.832  1.00  0.480          H  
ATOM    901  HA  THR A  58       1.526 -14.108  -3.969  1.00  0.500          H  
ATOM    902  HB  THR A  58       2.484 -14.290  -1.705  1.00  0.700          H  
ATOM    903  HG1 THR A  58       2.970 -16.412  -0.903  1.00  0.700          H  
ATOM    904 1HG2 THR A  58       0.700 -15.574  -0.614  1.00  0.700          H  
ATOM    905 2HG2 THR A  58       0.070 -14.584  -1.948  1.00  0.700          H  
ATOM    906 3HG2 THR A  58       0.281 -16.328  -2.165  1.00  0.700          H  
ATOM    907  N   THR A  59       4.177 -13.712  -3.796  1.00  0.430          N  
ATOM    908  CA  THR A  59       5.575 -13.543  -4.205  1.00  0.460          C  
ATOM    909  C   THR A  59       6.429 -14.715  -3.730  1.00  0.440          C  
ATOM    910  O   THR A  59       7.134 -15.350  -4.524  1.00  0.440          O  
ATOM    911  CB  THR A  59       6.163 -12.228  -3.631  1.00  0.630          C  
ATOM    912  OG1 THR A  59       5.422 -11.109  -4.144  1.00  0.630          O  
ATOM    913  CG2 THR A  59       7.645 -12.088  -4.021  1.00  0.630          C  
ATOM    914  H   THR A  59       3.710 -12.976  -3.285  1.00  0.520          H  
ATOM    915  HA  THR A  59       5.618 -13.508  -5.294  1.00  0.550          H  
ATOM    916  HB  THR A  59       6.081 -12.235  -2.545  1.00  0.760          H  
ATOM    917  HG1 THR A  59       5.683 -10.308  -3.679  1.00  0.760          H  
ATOM    918 1HG2 THR A  59       8.043 -11.160  -3.614  1.00  0.760          H  
ATOM    919 2HG2 THR A  59       8.218 -12.922  -3.621  1.00  0.760          H  
ATOM    920 3HG2 THR A  59       7.735 -12.076  -5.105  1.00  0.760          H  
ATOM    921  N   ILE A  60       6.342 -15.026  -2.436  1.00  0.420          N  
ATOM    922  CA  ILE A  60       7.109 -16.132  -1.885  1.00  0.410          C  
ATOM    923  C   ILE A  60       6.627 -17.435  -2.459  1.00  0.390          C  
ATOM    924  O   ILE A  60       7.440 -18.297  -2.782  1.00  0.370          O  
ATOM    925  CB  ILE A  60       7.092 -16.171  -0.350  1.00  0.580          C  
ATOM    926  CG1 ILE A  60       7.883 -14.961   0.190  1.00  0.580          C  
ATOM    927  CG2 ILE A  60       7.649 -17.535   0.184  1.00  0.580          C  
ATOM    928  CD1 ILE A  60       7.723 -14.707   1.680  1.00  0.580          C  
ATOM    929  H   ILE A  60       5.720 -14.487  -1.847  1.00  0.500          H  
ATOM    930  HA  ILE A  60       8.147 -16.006  -2.185  1.00  0.490          H  
ATOM    931  HB  ILE A  60       6.086 -16.047  -0.025  1.00  0.690          H  
ATOM    932 1HG1 ILE A  60       8.935 -15.120  -0.022  1.00  0.690          H  
ATOM    933 2HG1 ILE A  60       7.558 -14.068  -0.344  1.00  0.690          H  
ATOM    934 1HG2 ILE A  60       7.605 -17.548   1.260  1.00  0.690          H  
ATOM    935 2HG2 ILE A  60       7.049 -18.366  -0.190  1.00  0.690          H  
ATOM    936 3HG2 ILE A  60       8.682 -17.667  -0.142  1.00  0.690          H  
ATOM    937 1HD1 ILE A  60       8.305 -13.836   1.961  1.00  0.690          H  
ATOM    938 2HD1 ILE A  60       6.667 -14.523   1.900  1.00  0.690          H  
ATOM    939 3HD1 ILE A  60       8.063 -15.555   2.253  1.00  0.690          H  
ATOM    940  N   GLY A  61       5.314 -17.603  -2.534  1.00  0.420          N  
ATOM    941  CA  GLY A  61       4.688 -18.803  -3.030  1.00  0.420          C  
ATOM    942  C   GLY A  61       5.200 -19.179  -4.409  1.00  0.400          C  
ATOM    943  O   GLY A  61       5.618 -20.316  -4.617  1.00  0.410          O  
ATOM    944  H   GLY A  61       4.688 -16.852  -2.249  1.00  0.500          H  
ATOM    945 1HA  GLY A  61       4.864 -19.619  -2.330  1.00  0.500          H  
ATOM    946 2HA  GLY A  61       3.608 -18.642  -3.067  1.00  0.500          H  
ATOM    947  N   GLN A  62       5.163 -18.253  -5.369  1.00  0.420          N  
ATOM    948  CA  GLN A  62       5.592 -18.594  -6.717  1.00  0.430          C  
ATOM    949  C   GLN A  62       7.093 -18.886  -6.766  1.00  0.430          C  
ATOM    950  O   GLN A  62       7.525 -19.823  -7.456  1.00  0.440          O  
ATOM    951  CB  GLN A  62       5.229 -17.485  -7.705  1.00  0.600          C  
ATOM    952  CG  GLN A  62       3.709 -17.313  -7.880  1.00  0.600          C  
ATOM    953  CD  GLN A  62       3.294 -16.446  -9.040  1.00  0.600          C  
ATOM    954  OE1 GLN A  62       3.633 -16.798 -10.187  1.00  0.600          O  
ATOM    955  NE2 GLN A  62       2.550 -15.363  -8.797  1.00  0.600          N  
ATOM    956  H   GLN A  62       4.827 -17.314  -5.149  1.00  0.500          H  
ATOM    957  HA  GLN A  62       5.071 -19.499  -7.022  1.00  0.520          H  
ATOM    958 1HB  GLN A  62       5.632 -16.536  -7.342  1.00  0.720          H  
ATOM    959 2HB  GLN A  62       5.683 -17.686  -8.672  1.00  0.720          H  
ATOM    960 1HG  GLN A  62       3.217 -18.237  -7.935  1.00  0.720          H  
ATOM    961 2HG  GLN A  62       3.386 -16.801  -6.989  1.00  0.720          H  
ATOM    962 1HE2 GLN A  62       2.249 -14.777  -9.547  1.00  0.720          H  
ATOM    963 2HE2 GLN A  62       2.238 -15.138  -7.844  1.00  0.720          H  
ATOM    964  N   ARG A  63       7.889 -18.128  -5.998  1.00  0.430          N  
ATOM    965  CA  ARG A  63       9.322 -18.360  -5.939  1.00  0.450          C  
ATOM    966  C   ARG A  63       9.632 -19.749  -5.355  1.00  0.460          C  
ATOM    967  O   ARG A  63      10.499 -20.467  -5.868  1.00  0.520          O  
ATOM    968  CB  ARG A  63       9.971 -17.312  -5.068  1.00  0.620          C  
ATOM    969  CG  ARG A  63      10.036 -15.921  -5.613  1.00  0.620          C  
ATOM    970  CD  ARG A  63      10.575 -15.031  -4.570  1.00  0.620          C  
ATOM    971  NE  ARG A  63      10.693 -13.677  -4.985  1.00  0.620          N  
ATOM    972  CZ  ARG A  63      11.413 -12.751  -4.326  1.00  0.620          C  
ATOM    973  NH1 ARG A  63      12.152 -13.059  -3.264  1.00  0.620          N  
ATOM    974  NH2 ARG A  63      11.399 -11.494  -4.725  1.00  0.620          N  
ATOM    975  H   ARG A  63       7.497 -17.338  -5.473  1.00  0.520          H  
ATOM    976  HA  ARG A  63       9.728 -18.294  -6.948  1.00  0.540          H  
ATOM    977 1HB  ARG A  63       9.451 -17.264  -4.116  1.00  0.750          H  
ATOM    978 2HB  ARG A  63      10.969 -17.600  -4.866  1.00  0.750          H  
ATOM    979 1HG  ARG A  63      10.713 -15.898  -6.460  1.00  0.750          H  
ATOM    980 2HG  ARG A  63       9.060 -15.582  -5.928  1.00  0.750          H  
ATOM    981 1HD  ARG A  63       9.874 -15.051  -3.735  1.00  0.750          H  
ATOM    982 2HD  ARG A  63      11.518 -15.373  -4.222  1.00  0.750          H  
ATOM    983  HE  ARG A  63      10.148 -13.378  -5.782  1.00  0.750          H  
ATOM    984 1HH1 ARG A  63      12.242 -14.025  -2.899  1.00  0.750          H  
ATOM    985 2HH1 ARG A  63      12.653 -12.283  -2.804  1.00  0.750          H  
ATOM    986 1HH2 ARG A  63      10.855 -11.205  -5.519  1.00  0.750          H  
ATOM    987 2HH2 ARG A  63      11.949 -10.809  -4.173  1.00  0.750          H  
ATOM    988  N   LEU A  64       8.891 -20.134  -4.305  1.00  0.420          N  
ATOM    989  CA  LEU A  64       9.020 -21.418  -3.626  1.00  0.460          C  
ATOM    990  C   LEU A  64       8.624 -22.562  -4.546  1.00  0.450          C  
ATOM    991  O   LEU A  64       9.318 -23.582  -4.589  1.00  0.460          O  
ATOM    992  CB  LEU A  64       8.183 -21.407  -2.334  1.00  0.630          C  
ATOM    993  CG  LEU A  64       8.159 -22.693  -1.450  1.00  0.630          C  
ATOM    994  CD1 LEU A  64       9.579 -23.087  -1.006  1.00  0.630          C  
ATOM    995  CD2 LEU A  64       7.271 -22.411  -0.216  1.00  0.630          C  
ATOM    996  H   LEU A  64       8.223 -19.467  -3.913  1.00  0.500          H  
ATOM    997  HA  LEU A  64      10.065 -21.541  -3.357  1.00  0.550          H  
ATOM    998 1HB  LEU A  64       8.528 -20.581  -1.716  1.00  0.750          H  
ATOM    999 2HB  LEU A  64       7.151 -21.194  -2.615  1.00  0.750          H  
ATOM   1000  HG  LEU A  64       7.735 -23.521  -2.021  1.00  0.750          H  
ATOM   1001 1HD1 LEU A  64       9.528 -23.985  -0.389  1.00  0.750          H  
ATOM   1002 2HD1 LEU A  64      10.180 -23.302  -1.881  1.00  0.750          H  
ATOM   1003 3HD1 LEU A  64      10.035 -22.278  -0.430  1.00  0.750          H  
ATOM   1004 1HD2 LEU A  64       7.227 -23.308   0.399  1.00  0.750          H  
ATOM   1005 2HD2 LEU A  64       7.690 -21.586   0.365  1.00  0.750          H  
ATOM   1006 3HD2 LEU A  64       6.264 -22.148  -0.545  1.00  0.750          H  
ATOM   1007  N   VAL A  65       7.529 -22.393  -5.301  1.00  0.440          N  
ATOM   1008  CA  VAL A  65       7.109 -23.408  -6.253  1.00  0.450          C  
ATOM   1009  C   VAL A  65       8.204 -23.615  -7.286  1.00  0.440          C  
ATOM   1010  O   VAL A  65       8.559 -24.759  -7.582  1.00  0.450          O  
ATOM   1011  CB  VAL A  65       5.777 -23.009  -6.948  1.00  0.630          C  
ATOM   1012  CG1 VAL A  65       5.480 -23.930  -8.115  1.00  0.630          C  
ATOM   1013  CG2 VAL A  65       4.611 -23.123  -5.948  1.00  0.630          C  
ATOM   1014  H   VAL A  65       6.968 -21.545  -5.183  1.00  0.530          H  
ATOM   1015  HA  VAL A  65       6.950 -24.344  -5.716  1.00  0.540          H  
ATOM   1016  HB  VAL A  65       5.854 -21.987  -7.317  1.00  0.750          H  
ATOM   1017 1HG1 VAL A  65       4.535 -23.640  -8.586  1.00  0.750          H  
ATOM   1018 2HG1 VAL A  65       6.269 -23.868  -8.857  1.00  0.750          H  
ATOM   1019 3HG1 VAL A  65       5.405 -24.940  -7.763  1.00  0.750          H  
ATOM   1020 1HG2 VAL A  65       3.679 -22.835  -6.442  1.00  0.750          H  
ATOM   1021 2HG2 VAL A  65       4.529 -24.151  -5.597  1.00  0.750          H  
ATOM   1022 3HG2 VAL A  65       4.779 -22.481  -5.104  1.00  0.750          H  
ATOM   1023  N   THR A  66       8.760 -22.516  -7.802  1.00  0.440          N  
ATOM   1024  CA  THR A  66       9.820 -22.572  -8.793  1.00  0.460          C  
ATOM   1025  C   THR A  66      11.027 -23.306  -8.259  1.00  0.460          C  
ATOM   1026  O   THR A  66      11.576 -24.173  -8.945  1.00  0.500          O  
ATOM   1027  CB  THR A  66      10.236 -21.162  -9.229  1.00  0.640          C  
ATOM   1028  OG1 THR A  66       9.114 -20.530  -9.841  1.00  0.640          O  
ATOM   1029  CG2 THR A  66      11.410 -21.230 -10.226  1.00  0.640          C  
ATOM   1030  H   THR A  66       8.402 -21.601  -7.521  1.00  0.530          H  
ATOM   1031  HA  THR A  66       9.447 -23.107  -9.665  1.00  0.550          H  
ATOM   1032  HB  THR A  66      10.534 -20.581  -8.365  1.00  0.760          H  
ATOM   1033  HG1 THR A  66       8.428 -20.357  -9.162  1.00  0.760          H  
ATOM   1034 1HG2 THR A  66      11.684 -20.230 -10.546  1.00  0.760          H  
ATOM   1035 2HG2 THR A  66      12.280 -21.706  -9.775  1.00  0.760          H  
ATOM   1036 3HG2 THR A  66      11.087 -21.807 -11.085  1.00  0.760          H  
ATOM   1037  N   TRP A  67      11.433 -22.984  -7.033  1.00  0.450          N  
ATOM   1038  CA  TRP A  67      12.571 -23.621  -6.409  1.00  0.480          C  
ATOM   1039  C   TRP A  67      12.352 -25.118  -6.307  1.00  0.470          C  
ATOM   1040  O   TRP A  67      13.225 -25.904  -6.687  1.00  0.490          O  
ATOM   1041  CB  TRP A  67      12.765 -23.063  -5.011  1.00  0.660          C  
ATOM   1042  CG  TRP A  67      13.942 -23.596  -4.264  1.00  0.660          C  
ATOM   1043  CD1 TRP A  67      15.082 -24.136  -4.771  1.00  0.660          C  
ATOM   1044  CD2 TRP A  67      14.094 -23.620  -2.840  1.00  0.660          C  
ATOM   1045  NE1 TRP A  67      15.920 -24.470  -3.773  1.00  0.660          N  
ATOM   1046  CE2 TRP A  67      15.336 -24.163  -2.578  1.00  0.660          C  
ATOM   1047  CE3 TRP A  67      13.288 -23.220  -1.787  1.00  0.660          C  
ATOM   1048  CZ2 TRP A  67      15.806 -24.321  -1.292  1.00  0.660          C  
ATOM   1049  CZ3 TRP A  67      13.743 -23.372  -0.499  1.00  0.660          C  
ATOM   1050  CH2 TRP A  67      14.975 -23.909  -0.252  1.00  0.660          C  
ATOM   1051  H   TRP A  67      10.952 -22.228  -6.536  1.00  0.540          H  
ATOM   1052  HA  TRP A  67      13.452 -23.428  -7.017  1.00  0.580          H  
ATOM   1053 1HB  TRP A  67      12.847 -21.984  -5.075  1.00  0.790          H  
ATOM   1054 2HB  TRP A  67      11.877 -23.275  -4.422  1.00  0.790          H  
ATOM   1055  HD1 TRP A  67      15.300 -24.273  -5.819  1.00  0.790          H  
ATOM   1056  HE1 TRP A  67      16.834 -24.888  -3.886  1.00  0.790          H  
ATOM   1057  HE3 TRP A  67      12.320 -22.789  -1.982  1.00  0.790          H  
ATOM   1058  HZ2 TRP A  67      16.788 -24.749  -1.083  1.00  0.790          H  
ATOM   1059  HZ3 TRP A  67      13.094 -23.053   0.314  1.00  0.790          H  
ATOM   1060  HH2 TRP A  67      15.313 -24.017   0.778  1.00  0.790          H  
ATOM   1061  N   ASN A  68      11.192 -25.524  -5.785  1.00  0.450          N  
ATOM   1062  CA  ASN A  68      10.915 -26.934  -5.623  1.00  0.470          C  
ATOM   1063  C   ASN A  68      10.827 -27.677  -6.958  1.00  0.480          C  
ATOM   1064  O   ASN A  68      11.332 -28.804  -7.067  1.00  0.510          O  
ATOM   1065  CB  ASN A  68       9.659 -27.107  -4.804  1.00  0.650          C  
ATOM   1066  CG  ASN A  68       9.883 -26.795  -3.334  1.00  0.650          C  
ATOM   1067  OD1 ASN A  68      11.006 -26.815  -2.823  1.00  0.650          O  
ATOM   1068  ND2 ASN A  68       8.818 -26.520  -2.641  1.00  0.650          N  
ATOM   1069  H   ASN A  68      10.500 -24.832  -5.476  1.00  0.540          H  
ATOM   1070  HA  ASN A  68      11.739 -27.375  -5.074  1.00  0.560          H  
ATOM   1071 1HB  ASN A  68       8.888 -26.435  -5.192  1.00  0.780          H  
ATOM   1072 2HB  ASN A  68       9.289 -28.126  -4.903  1.00  0.780          H  
ATOM   1073 1HD2 ASN A  68       8.892 -26.341  -1.659  1.00  0.780          H  
ATOM   1074 2HD2 ASN A  68       7.926 -26.501  -3.082  1.00  0.780          H  
ATOM   1075  N   ASN A  69      10.246 -27.046  -7.995  1.00  0.460          N  
ATOM   1076  CA  ASN A  69      10.166 -27.689  -9.300  1.00  0.490          C  
ATOM   1077  C   ASN A  69      11.565 -27.844  -9.888  1.00  0.520          C  
ATOM   1078  O   ASN A  69      11.897 -28.895 -10.439  1.00  0.570          O  
ATOM   1079  CB  ASN A  69       9.270 -26.896 -10.252  1.00  0.670          C  
ATOM   1080  CG  ASN A  69       7.724 -27.026 -10.002  1.00  0.670          C  
ATOM   1081  OD1 ASN A  69       7.198 -28.020  -9.450  1.00  0.670          O  
ATOM   1082  ND2 ASN A  69       7.006 -26.020 -10.437  1.00  0.670          N  
ATOM   1083  H   ASN A  69       9.808 -26.131  -7.851  1.00  0.550          H  
ATOM   1084  HA  ASN A  69       9.758 -28.685  -9.174  1.00  0.590          H  
ATOM   1085 1HB  ASN A  69       9.540 -25.839 -10.183  1.00  0.810          H  
ATOM   1086 2HB  ASN A  69       9.474 -27.209 -11.276  1.00  0.810          H  
ATOM   1087 1HD2 ASN A  69       5.983 -26.036 -10.350  1.00  0.810          H  
ATOM   1088 2HD2 ASN A  69       7.446 -25.235 -10.877  1.00  0.810          H  
ATOM   1089  N   MET A  70      12.408 -26.820  -9.732  1.00  0.520          N  
ATOM   1090  CA  MET A  70      13.772 -26.879 -10.225  1.00  0.590          C  
ATOM   1091  C   MET A  70      14.567 -27.968  -9.542  1.00  0.610          C  
ATOM   1092  O   MET A  70      15.329 -28.676 -10.207  1.00  0.690          O  
ATOM   1093  CB  MET A  70      14.455 -25.539 -10.061  1.00  0.800          C  
ATOM   1094  CG  MET A  70      15.924 -25.502 -10.532  1.00  0.800          C  
ATOM   1095  SD  MET A  70      16.703 -23.921 -10.223  1.00  0.800          S  
ATOM   1096  CE  MET A  70      16.778 -23.976  -8.441  1.00  0.800          C  
ATOM   1097  H   MET A  70      12.083 -25.954  -9.292  1.00  0.620          H  
ATOM   1098  HA  MET A  70      13.751 -27.129 -11.276  1.00  0.710          H  
ATOM   1099 1HB  MET A  70      13.903 -24.786 -10.622  1.00  0.960          H  
ATOM   1100 2HB  MET A  70      14.382 -25.272  -9.025  1.00  0.960          H  
ATOM   1101 1HG  MET A  70      16.507 -26.272 -10.022  1.00  0.960          H  
ATOM   1102 2HG  MET A  70      15.963 -25.703 -11.602  1.00  0.960          H  
ATOM   1103 1HE  MET A  70      17.231 -23.080  -8.087  1.00  0.960          H  
ATOM   1104 2HE  MET A  70      15.792 -24.038  -8.024  1.00  0.960          H  
ATOM   1105 3HE  MET A  70      17.364 -24.839  -8.123  1.00  0.960          H  
ATOM   1106  N   MET A  71      14.447 -28.088  -8.212  1.00  0.580          N  
ATOM   1107  CA  MET A  71      15.181 -29.133  -7.521  1.00  0.630          C  
ATOM   1108  C   MET A  71      14.720 -30.503  -7.991  1.00  0.660          C  
ATOM   1109  O   MET A  71      15.545 -31.363  -8.288  1.00  0.720          O  
ATOM   1110  CB  MET A  71      15.021 -29.019  -6.010  1.00  0.860          C  
ATOM   1111  CG  MET A  71      15.744 -27.843  -5.388  1.00  0.860          C  
ATOM   1112  SD  MET A  71      15.731 -27.880  -3.578  1.00  0.860          S  
ATOM   1113  CE  MET A  71      14.018 -27.465  -3.209  1.00  0.860          C  
ATOM   1114  H   MET A  71      13.851 -27.437  -7.689  1.00  0.700          H  
ATOM   1115  HA  MET A  71      16.236 -29.033  -7.766  1.00  0.760          H  
ATOM   1116 1HB  MET A  71      13.962 -28.915  -5.784  1.00  1.030          H  
ATOM   1117 2HB  MET A  71      15.376 -29.929  -5.530  1.00  1.030          H  
ATOM   1118 1HG  MET A  71      16.778 -27.833  -5.725  1.00  1.030          H  
ATOM   1119 2HG  MET A  71      15.277 -26.925  -5.717  1.00  1.030          H  
ATOM   1120 1HE  MET A  71      13.873 -27.429  -2.132  1.00  1.030          H  
ATOM   1121 2HE  MET A  71      13.768 -26.502  -3.635  1.00  1.030          H  
ATOM   1122 3HE  MET A  71      13.361 -28.217  -3.626  1.00  1.030          H  
ATOM   1123  N   ARG A  72      13.408 -30.712  -8.130  1.00  0.660          N  
ATOM   1124  CA  ARG A  72      12.923 -32.010  -8.582  1.00  0.760          C  
ATOM   1125  C   ARG A  72      13.489 -32.321  -9.956  1.00  0.820          C  
ATOM   1126  O   ARG A  72      14.056 -33.399 -10.199  1.00  0.930          O  
ATOM   1127  CB  ARG A  72      11.409 -32.037  -8.658  1.00  1.020          C  
ATOM   1128  CG  ARG A  72      10.808 -33.404  -9.008  1.00  1.020          C  
ATOM   1129  CD  ARG A  72       9.322 -33.385  -8.977  1.00  1.020          C  
ATOM   1130  NE  ARG A  72       8.769 -32.491 -10.003  1.00  1.020          N  
ATOM   1131  CZ  ARG A  72       8.193 -31.279  -9.789  1.00  1.020          C  
ATOM   1132  NH1 ARG A  72       8.065 -30.764  -8.586  1.00  1.020          N  
ATOM   1133  NH2 ARG A  72       7.749 -30.574 -10.805  1.00  1.020          N  
ATOM   1134  H   ARG A  72      12.734 -29.981  -7.877  1.00  0.790          H  
ATOM   1135  HA  ARG A  72      13.255 -32.770  -7.879  1.00  0.910          H  
ATOM   1136 1HB  ARG A  72      10.987 -31.703  -7.714  1.00  1.230          H  
ATOM   1137 2HB  ARG A  72      11.090 -31.325  -9.424  1.00  1.230          H  
ATOM   1138 1HG  ARG A  72      11.121 -33.691 -10.013  1.00  1.230          H  
ATOM   1139 2HG  ARG A  72      11.160 -34.145  -8.292  1.00  1.230          H  
ATOM   1140 1HD  ARG A  72       8.954 -34.391  -9.173  1.00  1.230          H  
ATOM   1141 2HD  ARG A  72       8.980 -33.066  -7.999  1.00  1.230          H  
ATOM   1142  HE  ARG A  72       8.828 -32.806 -10.966  1.00  1.230          H  
ATOM   1143 1HH1 ARG A  72       8.388 -31.256  -7.769  1.00  1.230          H  
ATOM   1144 2HH1 ARG A  72       7.640 -29.834  -8.508  1.00  1.230          H  
ATOM   1145 1HH2 ARG A  72       7.832 -30.929 -11.747  1.00  1.230          H  
ATOM   1146 2HH2 ARG A  72       7.336 -29.656 -10.609  1.00  1.230          H  
ATOM   1147  N   ASN A  73      13.453 -31.327 -10.830  1.00  0.820          N  
ATOM   1148  CA  ASN A  73      13.874 -31.494 -12.194  1.00  1.000          C  
ATOM   1149  C   ASN A  73      15.388 -31.510 -12.350  1.00  1.040          C  
ATOM   1150  O   ASN A  73      15.878 -31.634 -13.459  1.00  1.370          O  
ATOM   1151  CB  ASN A  73      13.240 -30.437 -13.061  1.00  1.330          C  
ATOM   1152  CG  ASN A  73      11.740 -30.635 -13.189  1.00  1.330          C  
ATOM   1153  OD1 ASN A  73      11.181 -31.719 -12.972  1.00  1.330          O  
ATOM   1154  ND2 ASN A  73      11.069 -29.588 -13.552  1.00  1.330          N  
ATOM   1155  H   ASN A  73      13.020 -30.436 -10.565  1.00  0.980          H  
ATOM   1156  HA  ASN A  73      13.513 -32.462 -12.542  1.00  1.200          H  
ATOM   1157 1HB  ASN A  73      13.438 -29.452 -12.632  1.00  1.590          H  
ATOM   1158 2HB  ASN A  73      13.685 -30.463 -14.056  1.00  1.590          H  
ATOM   1159 1HD2 ASN A  73      10.079 -29.640 -13.660  1.00  1.590          H  
ATOM   1160 2HD2 ASN A  73      11.547 -28.729 -13.724  1.00  1.590          H  
ATOM   1161  N   THR A  74      16.143 -31.438 -11.249  1.00  0.870          N  
ATOM   1162  CA  THR A  74      17.585 -31.526 -11.330  1.00  1.010          C  
ATOM   1163  C   THR A  74      17.957 -33.011 -11.367  1.00  1.000          C  
ATOM   1164  O   THR A  74      19.073 -33.387 -11.750  1.00  1.310          O  
ATOM   1165  CB  THR A  74      18.249 -30.778 -10.145  1.00  1.360          C  
ATOM   1166  OG1 THR A  74      17.924 -29.374 -10.246  1.00  1.360          O  
ATOM   1167  CG2 THR A  74      19.784 -30.961 -10.130  1.00  1.360          C  
ATOM   1168  H   THR A  74      15.727 -31.332 -10.320  1.00  1.040          H  
ATOM   1169  HA  THR A  74      17.913 -31.052 -12.252  1.00  1.210          H  
ATOM   1170  HB  THR A  74      17.846 -31.155  -9.210  1.00  1.630          H  
ATOM   1171  HG1 THR A  74      16.941 -29.259 -10.179  1.00  1.630          H  
ATOM   1172 1HG2 THR A  74      20.200 -30.408  -9.292  1.00  1.630          H  
ATOM   1173 2HG2 THR A  74      20.033 -32.008 -10.015  1.00  1.630          H  
ATOM   1174 3HG2 THR A  74      20.211 -30.601 -11.047  1.00  1.630          H  
ATOM   1175  N   GLY A  75      17.034 -33.880 -10.911  1.00  0.990          N  
ATOM   1176  CA  GLY A  75      17.292 -35.311 -10.931  1.00  1.230          C  
ATOM   1177  C   GLY A  75      16.284 -36.111 -11.773  1.00  1.220          C  
ATOM   1178  O   GLY A  75      16.598 -37.209 -12.248  1.00  1.530          O  
ATOM   1179  H   GLY A  75      16.122 -33.555 -10.577  1.00  1.190          H  
ATOM   1180 1HA  GLY A  75      18.299 -35.493 -11.308  1.00  1.480          H  
ATOM   1181 2HA  GLY A  75      17.271 -35.685  -9.908  1.00  1.480          H  
ATOM   1182  N   TYR A  76      15.062 -35.585 -11.952  1.00  1.590          N  
ATOM   1183  CA  TYR A  76      14.011 -36.401 -12.563  1.00  1.960          C  
ATOM   1184  C   TYR A  76      13.408 -36.023 -13.927  1.00  1.840          C  
ATOM   1185  O   TYR A  76      12.444 -36.679 -14.329  1.00  2.110          O  
ATOM   1186  CB  TYR A  76      12.860 -36.529 -11.558  1.00  2.600          C  
ATOM   1187  CG  TYR A  76      13.263 -37.212 -10.263  1.00  2.600          C  
ATOM   1188  CD1 TYR A  76      13.449 -36.467  -9.104  1.00  2.600          C  
ATOM   1189  CD2 TYR A  76      13.458 -38.583 -10.237  1.00  2.600          C  
ATOM   1190  CE1 TYR A  76      13.822 -37.087  -7.934  1.00  2.600          C  
ATOM   1191  CE2 TYR A  76      13.832 -39.204  -9.063  1.00  2.600          C  
ATOM   1192  CZ  TYR A  76      14.013 -38.463  -7.915  1.00  2.600          C  
ATOM   1193  OH  TYR A  76      14.384 -39.088  -6.747  1.00  2.600          O  
ATOM   1194  H   TYR A  76      14.825 -34.672 -11.560  1.00  1.910          H  
ATOM   1195  HA  TYR A  76      14.428 -37.396 -12.699  1.00  2.350          H  
ATOM   1196 1HB  TYR A  76      12.481 -35.534 -11.315  1.00  3.120          H  
ATOM   1197 2HB  TYR A  76      12.042 -37.092 -12.002  1.00  3.120          H  
ATOM   1198  HD1 TYR A  76      13.301 -35.396  -9.117  1.00  3.120          H  
ATOM   1199  HD2 TYR A  76      13.317 -39.171 -11.143  1.00  3.120          H  
ATOM   1200  HE1 TYR A  76      13.966 -36.499  -7.028  1.00  3.120          H  
ATOM   1201  HE2 TYR A  76      13.984 -40.282  -9.042  1.00  3.120          H  
ATOM   1202  HH  TYR A  76      14.453 -38.438  -6.042  1.00  3.120          H  
ATOM   1203  N   LYS A  77      13.900 -35.015 -14.662  1.00  1.930          N  
ATOM   1204  CA  LYS A  77      13.137 -34.718 -15.884  1.00  2.000          C  
ATOM   1205  C   LYS A  77      13.825 -34.188 -17.149  1.00  1.690          C  
ATOM   1206  O   LYS A  77      14.599 -33.226 -17.150  1.00  1.960          O  
ATOM   1207  CB  LYS A  77      11.999 -33.758 -15.524  1.00  2.770          C  
ATOM   1208  CG  LYS A  77      11.037 -33.478 -16.666  1.00  2.770          C  
ATOM   1209  CD  LYS A  77       9.811 -32.733 -16.223  1.00  2.770          C  
ATOM   1210  CE  LYS A  77       8.854 -32.572 -17.399  1.00  2.770          C  
ATOM   1211  NZ  LYS A  77       7.586 -31.930 -17.007  1.00  2.770          N  
ATOM   1212  H   LYS A  77      14.723 -34.494 -14.378  1.00  2.320          H  
ATOM   1213  HA  LYS A  77      12.675 -35.653 -16.197  1.00  2.400          H  
ATOM   1214 1HB  LYS A  77      11.429 -34.158 -14.684  1.00  3.330          H  
ATOM   1215 2HB  LYS A  77      12.425 -32.809 -15.204  1.00  3.330          H  
ATOM   1216 1HG  LYS A  77      11.532 -32.859 -17.406  1.00  3.330          H  
ATOM   1217 2HG  LYS A  77      10.734 -34.413 -17.129  1.00  3.330          H  
ATOM   1218 1HD  LYS A  77       9.317 -33.275 -15.416  1.00  3.330          H  
ATOM   1219 2HD  LYS A  77      10.099 -31.747 -15.856  1.00  3.330          H  
ATOM   1220 1HE  LYS A  77       9.331 -31.965 -18.167  1.00  3.330          H  
ATOM   1221 2HE  LYS A  77       8.634 -33.555 -17.812  1.00  3.330          H  
ATOM   1222 1HZ  LYS A  77       6.974 -31.834 -17.804  1.00  3.330          H  
ATOM   1223 2HZ  LYS A  77       7.115 -32.472 -16.306  1.00  3.330          H  
ATOM   1224 3HZ  LYS A  77       7.751 -30.997 -16.637  1.00  3.330          H  
ATOM   1225  N   ALA A  78      13.374 -34.772 -18.258  1.00  1.720          N  
ATOM   1226  CA  ALA A  78      13.729 -34.389 -19.617  1.00  1.670          C  
ATOM   1227  C   ALA A  78      15.231 -34.261 -19.846  1.00  1.360          C  
ATOM   1228  O   ALA A  78      15.983 -35.216 -19.647  1.00  1.650          O  
ATOM   1229  CB  ALA A  78      13.021 -33.085 -19.966  1.00  2.360          C  
ATOM   1230  H   ALA A  78      12.734 -35.544 -18.122  1.00  2.060          H  
ATOM   1231  HA  ALA A  78      13.364 -35.169 -20.286  1.00  2.000          H  
ATOM   1232 1HB  ALA A  78      13.225 -32.817 -21.003  1.00  2.830          H  
ATOM   1233 2HB  ALA A  78      11.947 -33.220 -19.841  1.00  2.830          H  
ATOM   1234 3HB  ALA A  78      13.361 -32.288 -19.302  1.00  2.830          H  
ATOM   1235  N   THR A  79      15.644 -33.080 -20.309  1.00  1.290          N  
ATOM   1236  CA  THR A  79      17.006 -32.761 -20.677  1.00  1.370          C  
ATOM   1237  C   THR A  79      17.696 -31.781 -19.736  1.00  1.150          C  
ATOM   1238  O   THR A  79      18.746 -31.221 -20.074  1.00  1.340          O  
ATOM   1239  CB  THR A  79      16.996 -32.186 -22.091  1.00  1.890          C  
ATOM   1240  OG1 THR A  79      16.139 -31.031 -22.124  1.00  1.890          O  
ATOM   1241  CG2 THR A  79      16.482 -33.236 -23.051  1.00  1.890          C  
ATOM   1242  H   THR A  79      14.981 -32.332 -20.441  1.00  1.550          H  
ATOM   1243  HA  THR A  79      17.580 -33.686 -20.678  1.00  1.640          H  
ATOM   1244  HB  THR A  79      17.988 -31.884 -22.363  1.00  2.260          H  
ATOM   1245  HG1 THR A  79      16.290 -30.542 -22.944  1.00  2.260          H  
ATOM   1246 1HG2 THR A  79      16.472 -32.831 -24.060  1.00  2.260          H  
ATOM   1247 2HG2 THR A  79      17.135 -34.106 -23.013  1.00  2.260          H  
ATOM   1248 3HG2 THR A  79      15.475 -33.532 -22.773  1.00  2.260          H  
ATOM   1249  N   LEU A  80      17.090 -31.523 -18.576  1.00  1.110          N  
ATOM   1250  CA  LEU A  80      17.681 -30.611 -17.596  1.00  1.060          C  
ATOM   1251  C   LEU A  80      18.115 -31.431 -16.398  1.00  1.170          C  
ATOM   1252  O   LEU A  80      17.283 -32.127 -15.836  1.00  1.850          O  
ATOM   1253  CB  LEU A  80      16.641 -29.569 -17.142  1.00  1.500          C  
ATOM   1254  CG  LEU A  80      17.067 -28.531 -16.036  1.00  1.500          C  
ATOM   1255  CD1 LEU A  80      18.171 -27.579 -16.587  1.00  1.500          C  
ATOM   1256  CD2 LEU A  80      15.814 -27.762 -15.579  1.00  1.500          C  
ATOM   1257  H   LEU A  80      16.231 -32.029 -18.325  1.00  1.330          H  
ATOM   1258  HA  LEU A  80      18.543 -30.124 -18.037  1.00  1.270          H  
ATOM   1259 1HB  LEU A  80      16.324 -29.008 -18.017  1.00  1.800          H  
ATOM   1260 2HB  LEU A  80      15.776 -30.114 -16.757  1.00  1.800          H  
ATOM   1261  HG  LEU A  80      17.483 -29.062 -15.172  1.00  1.800          H  
ATOM   1262 1HD1 LEU A  80      18.454 -26.863 -15.821  1.00  1.800          H  
ATOM   1263 2HD1 LEU A  80      19.052 -28.149 -16.884  1.00  1.800          H  
ATOM   1264 3HD1 LEU A  80      17.785 -27.045 -17.449  1.00  1.800          H  
ATOM   1265 1HD2 LEU A  80      16.082 -27.047 -14.798  1.00  1.800          H  
ATOM   1266 2HD2 LEU A  80      15.384 -27.235 -16.426  1.00  1.800          H  
ATOM   1267 3HD2 LEU A  80      15.085 -28.473 -15.183  1.00  1.800          H  
ATOM   1268  N   ALA A  81      19.384 -31.398 -16.014  1.00  0.870          N  
ATOM   1269  CA  ALA A  81      19.778 -32.178 -14.832  1.00  1.000          C  
ATOM   1270  C   ALA A  81      21.191 -31.920 -14.352  1.00  1.000          C  
ATOM   1271  O   ALA A  81      22.011 -31.276 -15.008  1.00  1.300          O  
ATOM   1272  CB  ALA A  81      19.650 -33.687 -15.063  1.00  1.350          C  
ATOM   1273  H   ALA A  81      20.039 -30.831 -16.561  1.00  1.040          H  
ATOM   1274  HA  ALA A  81      19.099 -31.901 -14.032  1.00  1.200          H  
ATOM   1275 1HB  ALA A  81      19.907 -34.209 -14.142  1.00  1.620          H  
ATOM   1276 2HB  ALA A  81      18.645 -33.969 -15.347  1.00  1.620          H  
ATOM   1277 3HB  ALA A  81      20.321 -33.984 -15.820  1.00  1.620          H  
ATOM   1278  N   ASN A  82      21.461 -32.402 -13.156  1.00  1.270          N  
ATOM   1279  CA  ASN A  82      22.835 -32.498 -12.685  1.00  1.570          C  
ATOM   1280  C   ASN A  82      23.238 -33.889 -13.135  1.00  1.440          C  
ATOM   1281  O   ASN A  82      22.786 -34.864 -12.543  1.00  1.810          O  
ATOM   1282  CB  ASN A  82      22.968 -32.339 -11.184  1.00  2.080          C  
ATOM   1283  CG  ASN A  82      24.405 -32.394 -10.728  1.00  2.080          C  
ATOM   1284  OD1 ASN A  82      25.319 -32.515 -11.554  1.00  2.080          O  
ATOM   1285  ND2 ASN A  82      24.618 -32.328  -9.431  1.00  2.080          N  
ATOM   1286  H   ASN A  82      20.693 -32.837 -12.629  1.00  1.520          H  
ATOM   1287  HA  ASN A  82      23.469 -31.775 -13.195  1.00  1.880          H  
ATOM   1288 1HB  ASN A  82      22.558 -31.378 -10.890  1.00  2.490          H  
ATOM   1289 2HB  ASN A  82      22.398 -33.117 -10.679  1.00  2.490          H  
ATOM   1290 1HD2 ASN A  82      25.552 -32.379  -9.069  1.00  2.490          H  
ATOM   1291 2HD2 ASN A  82      23.847 -32.238  -8.802  1.00  2.490          H  
ATOM   1292  N   TYR A  83      23.999 -33.999 -14.222  1.00  1.300          N  
ATOM   1293  CA  TYR A  83      24.248 -35.315 -14.792  1.00  1.480          C  
ATOM   1294  C   TYR A  83      25.398 -36.099 -14.117  1.00  1.430          C  
ATOM   1295  O   TYR A  83      26.514 -35.588 -14.019  1.00  1.720          O  
ATOM   1296  CB  TYR A  83      24.505 -35.180 -16.290  1.00  2.000          C  
ATOM   1297  CG  TYR A  83      23.244 -34.830 -17.066  1.00  2.000          C  
ATOM   1298  CD1 TYR A  83      22.927 -33.511 -17.382  1.00  2.000          C  
ATOM   1299  CD2 TYR A  83      22.396 -35.852 -17.447  1.00  2.000          C  
ATOM   1300  CE1 TYR A  83      21.761 -33.236 -18.078  1.00  2.000          C  
ATOM   1301  CE2 TYR A  83      21.244 -35.574 -18.132  1.00  2.000          C  
ATOM   1302  CZ  TYR A  83      20.925 -34.282 -18.446  1.00  2.000          C  
ATOM   1303  OH  TYR A  83      19.771 -34.037 -19.111  1.00  2.000          O  
ATOM   1304  H   TYR A  83      24.372 -33.167 -14.657  1.00  1.560          H  
ATOM   1305  HA  TYR A  83      23.314 -35.842 -14.711  1.00  1.780          H  
ATOM   1306 1HB  TYR A  83      25.247 -34.401 -16.465  1.00  2.400          H  
ATOM   1307 2HB  TYR A  83      24.905 -36.117 -16.680  1.00  2.400          H  
ATOM   1308  HD1 TYR A  83      23.584 -32.703 -17.081  1.00  2.400          H  
ATOM   1309  HD2 TYR A  83      22.643 -36.884 -17.195  1.00  2.400          H  
ATOM   1310  HE1 TYR A  83      21.497 -32.211 -18.326  1.00  2.400          H  
ATOM   1311  HE2 TYR A  83      20.575 -36.384 -18.427  1.00  2.400          H  
ATOM   1312  HH  TYR A  83      19.303 -34.867 -19.242  1.00  2.400          H  
ATOM   1313  N   PRO A  84      25.118 -37.311 -13.575  1.00  1.900          N  
ATOM   1314  CA  PRO A  84      26.016 -38.256 -12.925  1.00  2.350          C  
ATOM   1315  C   PRO A  84      26.647 -39.228 -13.903  1.00  2.290          C  
ATOM   1316  O   PRO A  84      26.204 -39.330 -15.051  1.00  2.550          O  
ATOM   1317  CB  PRO A  84      25.067 -39.004 -12.026  1.00  3.530          C  
ATOM   1318  CG  PRO A  84      23.817 -39.089 -12.844  1.00  3.530          C  
ATOM   1319  CD  PRO A  84      23.719 -37.804 -13.571  1.00  3.530          C  
ATOM   1320  HA  PRO A  84      26.784 -37.720 -12.345  1.00  2.820          H  
ATOM   1321 1HB  PRO A  84      25.493 -39.996 -11.799  1.00  4.230          H  
ATOM   1322 2HB  PRO A  84      24.957 -38.460 -11.080  1.00  4.230          H  
ATOM   1323 1HG  PRO A  84      23.885 -39.930 -13.553  1.00  4.230          H  
ATOM   1324 2HG  PRO A  84      22.947 -39.279 -12.205  1.00  4.230          H  
ATOM   1325 1HD  PRO A  84      23.369 -38.021 -14.596  1.00  4.230          H  
ATOM   1326 2HD  PRO A  84      23.047 -37.158 -13.006  1.00  4.230          H  
ATOM   1327  N   TYR A  85      27.604 -40.004 -13.420  1.00  2.640          N  
ATOM   1328  CA  TYR A  85      28.090 -41.171 -14.137  1.00  2.960          C  
ATOM   1329  C   TYR A  85      27.007 -42.253 -14.024  1.00  2.960          C  
ATOM   1330  O   TYR A  85      26.472 -42.482 -12.933  1.00  3.070          O  
ATOM   1331  CB  TYR A  85      29.427 -41.637 -13.576  1.00  4.020          C  
ATOM   1332  CG  TYR A  85      30.026 -42.758 -14.349  1.00  4.020          C  
ATOM   1333  CD1 TYR A  85      30.640 -42.487 -15.562  1.00  4.020          C  
ATOM   1334  CD2 TYR A  85      29.975 -44.047 -13.867  1.00  4.020          C  
ATOM   1335  CE1 TYR A  85      31.194 -43.508 -16.293  1.00  4.020          C  
ATOM   1336  CE2 TYR A  85      30.535 -45.072 -14.603  1.00  4.020          C  
ATOM   1337  CZ  TYR A  85      31.138 -44.806 -15.807  1.00  4.020          C  
ATOM   1338  OH  TYR A  85      31.690 -45.832 -16.533  1.00  4.020          O  
ATOM   1339  H   TYR A  85      27.980 -39.827 -12.479  1.00  3.170          H  
ATOM   1340  HA  TYR A  85      28.213 -40.916 -15.189  1.00  3.550          H  
ATOM   1341 1HB  TYR A  85      30.130 -40.804 -13.569  1.00  4.820          H  
ATOM   1342 2HB  TYR A  85      29.293 -41.958 -12.542  1.00  4.820          H  
ATOM   1343  HD1 TYR A  85      30.681 -41.462 -15.939  1.00  4.820          H  
ATOM   1344  HD2 TYR A  85      29.497 -44.248 -12.911  1.00  4.820          H  
ATOM   1345  HE1 TYR A  85      31.675 -43.297 -17.249  1.00  4.820          H  
ATOM   1346  HE2 TYR A  85      30.507 -46.095 -14.236  1.00  4.820          H  
ATOM   1347  HH  TYR A  85      32.071 -45.483 -17.343  1.00  4.820          H  
ATOM   1348  N   LYS A  86      26.697 -42.943 -15.121  1.00  3.400          N  
ATOM   1349  CA  LYS A  86      25.631 -43.953 -15.127  1.00  3.850          C  
ATOM   1350  C   LYS A  86      25.677 -45.017 -14.015  1.00  3.750          C  
ATOM   1351  O   LYS A  86      24.650 -45.317 -13.409  1.00  4.000          O  
ATOM   1352  CB  LYS A  86      25.623 -44.661 -16.486  1.00  5.210          C  
ATOM   1353  CG  LYS A  86      24.502 -45.699 -16.680  1.00  5.210          C  
ATOM   1354  CD  LYS A  86      24.536 -46.280 -18.105  1.00  5.210          C  
ATOM   1355  CE  LYS A  86      23.322 -47.178 -18.409  1.00  5.210          C  
ATOM   1356  NZ  LYS A  86      23.336 -48.460 -17.645  1.00  5.210          N  
ATOM   1357  H   LYS A  86      27.162 -42.720 -15.992  1.00  4.080          H  
ATOM   1358  HA  LYS A  86      24.683 -43.418 -15.017  1.00  4.620          H  
ATOM   1359 1HB  LYS A  86      25.523 -43.916 -17.276  1.00  6.250          H  
ATOM   1360 2HB  LYS A  86      26.577 -45.169 -16.636  1.00  6.250          H  
ATOM   1361 1HG  LYS A  86      24.618 -46.513 -15.959  1.00  6.250          H  
ATOM   1362 2HG  LYS A  86      23.536 -45.224 -16.504  1.00  6.250          H  
ATOM   1363 1HD  LYS A  86      24.556 -45.463 -18.828  1.00  6.250          H  
ATOM   1364 2HD  LYS A  86      25.445 -46.868 -18.228  1.00  6.250          H  
ATOM   1365 1HE  LYS A  86      22.412 -46.635 -18.159  1.00  6.250          H  
ATOM   1366 2HE  LYS A  86      23.316 -47.405 -19.474  1.00  6.250          H  
ATOM   1367 1HZ  LYS A  86      22.522 -49.003 -17.876  1.00  6.250          H  
ATOM   1368 2HZ  LYS A  86      24.161 -48.989 -17.865  1.00  6.250          H  
ATOM   1369 3HZ  LYS A  86      23.315 -48.276 -16.631  1.00  6.250          H  
ATOM   1370  N   TYR A  87      26.831 -45.626 -13.763  1.00  3.860          N  
ATOM   1371  CA  TYR A  87      26.894 -46.690 -12.754  1.00  4.400          C  
ATOM   1372  C   TYR A  87      26.481 -46.206 -11.367  1.00  4.650          C  
ATOM   1373  O   TYR A  87      25.633 -46.809 -10.695  1.00  5.210          O  
ATOM   1374  CB  TYR A  87      28.298 -47.279 -12.704  1.00  5.940          C  
ATOM   1375  CG  TYR A  87      28.502 -48.335 -11.673  1.00  5.940          C  
ATOM   1376  CD1 TYR A  87      28.016 -49.610 -11.892  1.00  5.940          C  
ATOM   1377  CD2 TYR A  87      29.207 -48.048 -10.516  1.00  5.940          C  
ATOM   1378  CE1 TYR A  87      28.226 -50.595 -10.959  1.00  5.940          C  
ATOM   1379  CE2 TYR A  87      29.419 -49.035  -9.590  1.00  5.940          C  
ATOM   1380  CZ  TYR A  87      28.933 -50.304  -9.805  1.00  5.940          C  
ATOM   1381  OH  TYR A  87      29.153 -51.290  -8.870  1.00  5.940          O  
ATOM   1382  H   TYR A  87      27.658 -45.351 -14.276  1.00  4.630          H  
ATOM   1383  HA  TYR A  87      26.193 -47.475 -13.046  1.00  5.280          H  
ATOM   1384 1HB  TYR A  87      28.557 -47.695 -13.678  1.00  7.130          H  
ATOM   1385 2HB  TYR A  87      28.998 -46.490 -12.491  1.00  7.130          H  
ATOM   1386  HD1 TYR A  87      27.465 -49.835 -12.807  1.00  7.130          H  
ATOM   1387  HD2 TYR A  87      29.596 -47.046 -10.341  1.00  7.130          H  
ATOM   1388  HE1 TYR A  87      27.841 -51.599 -11.131  1.00  7.130          H  
ATOM   1389  HE2 TYR A  87      29.972 -48.819  -8.683  1.00  7.130          H  
ATOM   1390  HH  TYR A  87      28.769 -52.115  -9.180  1.00  7.130          H  
ATOM   1391  N   ALA A  88      27.118 -45.122 -10.921  1.00  4.660          N  
ATOM   1392  CA  ALA A  88      26.827 -44.551  -9.621  1.00  5.410          C  
ATOM   1393  C   ALA A  88      25.377 -44.102  -9.555  1.00  5.520          C  
ATOM   1394  O   ALA A  88      24.739 -44.221  -8.508  1.00  5.660          O  
ATOM   1395  CB  ALA A  88      27.758 -43.399  -9.336  1.00  7.270          C  
ATOM   1396  H   ALA A  88      27.807 -44.685 -11.512  1.00  5.590          H  
ATOM   1397  HA  ALA A  88      26.978 -45.325  -8.867  1.00  6.490          H  
ATOM   1398 1HB  ALA A  88      27.541 -43.007  -8.348  1.00  8.730          H  
ATOM   1399 2HB  ALA A  88      28.786 -43.753  -9.369  1.00  8.730          H  
ATOM   1400 3HB  ALA A  88      27.613 -42.617 -10.089  1.00  8.730          H  
ATOM   1401  N   GLU A  89      24.850 -43.586 -10.674  1.00  5.790          N  
ATOM   1402  CA  GLU A  89      23.469 -43.146 -10.726  1.00  6.340          C  
ATOM   1403  C   GLU A  89      22.520 -44.275 -10.418  1.00  6.480          C  
ATOM   1404  O   GLU A  89      21.612 -44.109  -9.601  1.00  6.870          O  
ATOM   1405  CB  GLU A  89      23.121 -42.607 -12.102  1.00  8.660          C  
ATOM   1406  CG  GLU A  89      21.708 -42.082 -12.227  1.00  8.660          C  
ATOM   1407  CD  GLU A  89      21.388 -41.579 -13.598  1.00  8.660          C  
ATOM   1408  OE1 GLU A  89      22.227 -41.643 -14.457  1.00  8.660          O  
ATOM   1409  OE2 GLU A  89      20.285 -41.129 -13.784  1.00  8.660          O  
ATOM   1410  H   GLU A  89      25.440 -43.459 -11.504  1.00  6.950          H  
ATOM   1411  HA  GLU A  89      23.320 -42.371  -9.986  1.00  7.610          H  
ATOM   1412 1HB  GLU A  89      23.830 -41.852 -12.372  1.00 10.390          H  
ATOM   1413 2HB  GLU A  89      23.215 -43.398 -12.829  1.00 10.390          H  
ATOM   1414 1HG  GLU A  89      21.015 -42.888 -11.994  1.00 10.390          H  
ATOM   1415 2HG  GLU A  89      21.555 -41.289 -11.496  1.00 10.390          H  
ATOM   1416  N   GLU A  90      22.727 -45.430 -11.054  1.00  6.440          N  
ATOM   1417  CA  GLU A  90      21.844 -46.565 -10.836  1.00  6.940          C  
ATOM   1418  C   GLU A  90      21.868 -46.998  -9.375  1.00  6.840          C  
ATOM   1419  O   GLU A  90      20.817 -47.299  -8.784  1.00  7.430          O  
ATOM   1420  CB  GLU A  90      22.272 -47.732 -11.731  1.00  9.520          C  
ATOM   1421  CG  GLU A  90      22.017 -47.521 -13.226  1.00  9.520          C  
ATOM   1422  CD  GLU A  90      22.598 -48.620 -14.080  1.00  9.520          C  
ATOM   1423  OE1 GLU A  90      23.237 -49.487 -13.543  1.00  9.520          O  
ATOM   1424  OE2 GLU A  90      22.428 -48.575 -15.285  1.00  9.520          O  
ATOM   1425  H   GLU A  90      23.482 -45.479 -11.753  1.00  7.730          H  
ATOM   1426  HA  GLU A  90      20.830 -46.269 -11.096  1.00  8.330          H  
ATOM   1427 1HB  GLU A  90      23.345 -47.902 -11.604  1.00 11.420          H  
ATOM   1428 2HB  GLU A  90      21.758 -48.639 -11.421  1.00 11.420          H  
ATOM   1429 1HG  GLU A  90      20.944 -47.475 -13.395  1.00 11.420          H  
ATOM   1430 2HG  GLU A  90      22.442 -46.567 -13.528  1.00 11.420          H  
ATOM   1431  N   GLN A  91      23.063 -46.995  -8.772  1.00  6.350          N  
ATOM   1432  CA  GLN A  91      23.179 -47.383  -7.380  1.00  6.490          C  
ATOM   1433  C   GLN A  91      22.480 -46.380  -6.474  1.00  6.750          C  
ATOM   1434  O   GLN A  91      21.750 -46.762  -5.545  1.00  7.180          O  
ATOM   1435  CB  GLN A  91      24.649 -47.465  -6.979  1.00  9.030          C  
ATOM   1436  CG  GLN A  91      25.424 -48.596  -7.602  1.00  9.030          C  
ATOM   1437  CD  GLN A  91      26.895 -48.516  -7.257  1.00  9.030          C  
ATOM   1438  OE1 GLN A  91      27.530 -47.461  -7.426  1.00  9.030          O  
ATOM   1439  NE2 GLN A  91      27.440 -49.622  -6.759  1.00  9.030          N  
ATOM   1440  H   GLN A  91      23.900 -46.768  -9.326  1.00  7.620          H  
ATOM   1441  HA  GLN A  91      22.709 -48.355  -7.249  1.00  7.790          H  
ATOM   1442 1HB  GLN A  91      25.147 -46.530  -7.245  1.00 10.840          H  
ATOM   1443 2HB  GLN A  91      24.713 -47.572  -5.902  1.00 10.840          H  
ATOM   1444 1HG  GLN A  91      25.032 -49.541  -7.237  1.00 10.840          H  
ATOM   1445 2HG  GLN A  91      25.325 -48.539  -8.688  1.00 10.840          H  
ATOM   1446 1HE2 GLN A  91      28.408 -49.648  -6.510  1.00 10.840          H  
ATOM   1447 2HE2 GLN A  91      26.886 -50.447  -6.644  1.00 10.840          H  
ATOM   1448  N   ALA A  92      22.681 -45.094  -6.754  1.00  6.790          N  
ATOM   1449  CA  ALA A  92      22.090 -44.047  -5.959  1.00  7.400          C  
ATOM   1450  C   ALA A  92      20.576 -44.053  -6.023  1.00  8.040          C  
ATOM   1451  O   ALA A  92      19.906 -43.819  -5.006  1.00  8.590          O  
ATOM   1452  CB  ALA A  92      22.594 -42.718  -6.428  1.00 10.120          C  
ATOM   1453  H   ALA A  92      23.311 -44.833  -7.519  1.00  8.150          H  
ATOM   1454  HA  ALA A  92      22.391 -44.215  -4.931  1.00  8.880          H  
ATOM   1455 1HB  ALA A  92      22.175 -41.931  -5.805  1.00 12.140          H  
ATOM   1456 2HB  ALA A  92      23.672 -42.707  -6.362  1.00 12.140          H  
ATOM   1457 3HB  ALA A  92      22.295 -42.565  -7.463  1.00 12.140          H  
ATOM   1458  N   ARG A  93      20.018 -44.288  -7.220  1.00  8.270          N  
ATOM   1459  CA  ARG A  93      18.573 -44.288  -7.371  1.00  9.080          C  
ATOM   1460  C   ARG A  93      17.929 -45.419  -6.595  1.00  9.390          C  
ATOM   1461  O   ARG A  93      16.898 -45.211  -5.957  1.00 10.140          O  
ATOM   1462  CB  ARG A  93      18.157 -44.331  -8.832  1.00 12.390          C  
ATOM   1463  CG  ARG A  93      18.401 -43.023  -9.586  1.00 12.390          C  
ATOM   1464  CD  ARG A  93      17.886 -43.056 -10.981  1.00 12.390          C  
ATOM   1465  NE  ARG A  93      18.218 -41.827 -11.701  1.00 12.390          N  
ATOM   1466  CZ  ARG A  93      17.574 -40.652 -11.627  1.00 12.390          C  
ATOM   1467  NH1 ARG A  93      16.527 -40.470 -10.861  1.00 12.390          N  
ATOM   1468  NH2 ARG A  93      18.043 -39.672 -12.359  1.00 12.390          N  
ATOM   1469  H   ARG A  93      20.617 -44.424  -8.042  1.00  9.920          H  
ATOM   1470  HA  ARG A  93      18.198 -43.349  -6.967  1.00 10.900          H  
ATOM   1471 1HB  ARG A  93      18.733 -45.110  -9.340  1.00 14.870          H  
ATOM   1472 2HB  ARG A  93      17.104 -44.590  -8.911  1.00 14.870          H  
ATOM   1473 1HG  ARG A  93      17.916 -42.210  -9.051  1.00 14.870          H  
ATOM   1474 2HG  ARG A  93      19.467 -42.826  -9.632  1.00 14.870          H  
ATOM   1475 1HD  ARG A  93      18.353 -43.890 -11.509  1.00 14.870          H  
ATOM   1476 2HD  ARG A  93      16.807 -43.185 -10.985  1.00 14.870          H  
ATOM   1477  HE  ARG A  93      19.014 -41.838 -12.353  1.00 14.870          H  
ATOM   1478 1HH1 ARG A  93      16.166 -41.220 -10.297  1.00 14.870          H  
ATOM   1479 2HH1 ARG A  93      16.079 -39.559 -10.850  1.00 14.870          H  
ATOM   1480 1HH2 ARG A  93      18.864 -39.869 -12.948  1.00 14.870          H  
ATOM   1481 2HH2 ARG A  93      17.596 -38.738 -12.342  1.00 14.870          H  
ATOM   1482  N   SER A  94      18.549 -46.603  -6.611  1.00  9.010          N  
ATOM   1483  CA  SER A  94      18.027 -47.743  -5.867  1.00  9.480          C  
ATOM   1484  C   SER A  94      18.002 -47.434  -4.369  1.00  9.890          C  
ATOM   1485  O   SER A  94      17.019 -47.700  -3.670  1.00 10.430          O  
ATOM   1486  CB  SER A  94      18.878 -48.969  -6.132  1.00 13.080          C  
ATOM   1487  OG  SER A  94      18.396 -50.088  -5.436  1.00 13.080          O  
ATOM   1488  H   SER A  94      19.381 -46.735  -7.200  1.00 10.810          H  
ATOM   1489  HA  SER A  94      17.008 -47.938  -6.199  1.00 11.380          H  
ATOM   1490 1HB  SER A  94      18.890 -49.176  -7.202  1.00 15.700          H  
ATOM   1491 2HB  SER A  94      19.907 -48.764  -5.832  1.00 15.700          H  
ATOM   1492  HG  SER A  94      18.987 -50.808  -5.658  1.00 15.700          H  
ATOM   1493  N   HIS A  95      19.102 -46.844  -3.884  1.00  9.800          N  
ATOM   1494  CA  HIS A  95      19.282 -46.508  -2.479  1.00 10.260          C  
ATOM   1495  C   HIS A  95      18.623 -45.208  -1.979  1.00 10.510          C  
ATOM   1496  O   HIS A  95      18.401 -45.083  -0.773  1.00 10.790          O  
ATOM   1497  CB  HIS A  95      20.776 -46.449  -2.168  1.00 14.180          C  
ATOM   1498  CG  HIS A  95      21.465 -47.784  -2.190  1.00 14.180          C  
ATOM   1499  ND1 HIS A  95      21.965 -48.337  -3.343  1.00 14.180          N  
ATOM   1500  CD2 HIS A  95      21.750 -48.662  -1.196  1.00 14.180          C  
ATOM   1501  CE1 HIS A  95      22.535 -49.493  -3.067  1.00 14.180          C  
ATOM   1502  NE2 HIS A  95      22.424 -49.716  -1.767  1.00 14.180          N  
ATOM   1503  H   HIS A  95      19.882 -46.669  -4.523  1.00 11.760          H  
ATOM   1504  HA  HIS A  95      18.864 -47.319  -1.885  1.00 12.310          H  
ATOM   1505 1HB  HIS A  95      21.263 -45.813  -2.912  1.00 17.020          H  
ATOM   1506 2HB  HIS A  95      20.938 -45.994  -1.201  1.00 17.020          H  
ATOM   1507  HD1 HIS A  95      21.887 -47.931  -4.274  1.00 17.020          H  
ATOM   1508  HD2 HIS A  95      21.557 -48.650  -0.119  1.00 17.020          H  
ATOM   1509  HE1 HIS A  95      22.994 -50.083  -3.859  1.00 17.020          H  
ATOM   1510  N   ARG A  96      18.298 -44.264  -2.881  1.00 10.630          N  
ATOM   1511  CA  ARG A  96      17.776 -42.930  -2.541  1.00 11.120          C  
ATOM   1512  C   ARG A  96      18.877 -42.180  -1.799  1.00 11.390          C  
ATOM   1513  O   ARG A  96      18.674 -41.552  -0.757  1.00 11.870          O  
ATOM   1514  CB  ARG A  96      16.506 -43.010  -1.698  1.00 15.370          C  
ATOM   1515  CG  ARG A  96      15.369 -43.767  -2.366  1.00 15.370          C  
ATOM   1516  CD  ARG A  96      14.134 -43.763  -1.556  1.00 15.370          C  
ATOM   1517  NE  ARG A  96      13.069 -44.521  -2.212  1.00 15.370          N  
ATOM   1518  CZ  ARG A  96      11.834 -44.743  -1.705  1.00 15.370          C  
ATOM   1519  NH1 ARG A  96      11.497 -44.260  -0.525  1.00 15.370          N  
ATOM   1520  NH2 ARG A  96      10.958 -45.454  -2.401  1.00 15.370          N  
ATOM   1521  H   ARG A  96      18.509 -44.425  -3.868  1.00 12.760          H  
ATOM   1522  HA  ARG A  96      17.551 -42.397  -3.466  1.00 13.340          H  
ATOM   1523 1HB  ARG A  96      16.693 -43.449  -0.728  1.00 18.450          H  
ATOM   1524 2HB  ARG A  96      16.146 -41.998  -1.518  1.00 18.450          H  
ATOM   1525 1HG  ARG A  96      15.152 -43.314  -3.331  1.00 18.450          H  
ATOM   1526 2HG  ARG A  96      15.671 -44.805  -2.518  1.00 18.450          H  
ATOM   1527 1HD  ARG A  96      14.342 -44.222  -0.588  1.00 18.450          H  
ATOM   1528 2HD  ARG A  96      13.797 -42.737  -1.416  1.00 18.450          H  
ATOM   1529  HE  ARG A  96      13.283 -44.918  -3.122  1.00 18.450          H  
ATOM   1530 1HH1 ARG A  96      12.157 -43.719   0.010  1.00 18.450          H  
ATOM   1531 2HH1 ARG A  96      10.573 -44.431  -0.153  1.00 18.450          H  
ATOM   1532 1HH2 ARG A  96      11.213 -45.828  -3.305  1.00 18.450          H  
ATOM   1533 2HH2 ARG A  96      10.034 -45.626  -2.030  1.00 18.450          H  
ATOM   1534  N   ASP A  97      20.057 -42.294  -2.387  1.00 11.290          N  
ATOM   1535  CA  ASP A  97      21.319 -41.737  -1.942  1.00 11.610          C  
ATOM   1536  C   ASP A  97      21.694 -40.307  -2.383  1.00 11.560          C  
ATOM   1537  O   ASP A  97      21.772 -40.043  -3.589  1.00 11.870          O  
ATOM   1538  CB  ASP A  97      22.446 -42.620  -2.419  1.00 16.130          C  
ATOM   1539  CG  ASP A  97      23.650 -42.169  -1.874  1.00 16.130          C  
ATOM   1540  OD1 ASP A  97      23.545 -41.351  -0.989  1.00 16.130          O  
ATOM   1541  OD2 ASP A  97      24.689 -42.597  -2.261  1.00 16.130          O  
ATOM   1542  H   ASP A  97      20.058 -42.852  -3.245  1.00 13.550          H  
ATOM   1543  HA  ASP A  97      21.298 -41.753  -0.852  1.00 13.930          H  
ATOM   1544 1HB  ASP A  97      22.270 -43.659  -2.142  1.00 19.350          H  
ATOM   1545 2HB  ASP A  97      22.514 -42.547  -3.482  1.00 19.350          H  
ATOM   1546  N   ASP A  98      21.870 -39.385  -1.417  1.00 11.330          N  
ATOM   1547  CA  ASP A  98      22.326 -38.007  -1.686  1.00 11.390          C  
ATOM   1548  C   ASP A  98      23.800 -37.781  -1.232  1.00 11.270          C  
ATOM   1549  O   ASP A  98      24.293 -36.662  -1.258  1.00 11.570          O  
ATOM   1550  CB  ASP A  98      21.440 -36.966  -0.984  1.00 15.920          C  
ATOM   1551  CG  ASP A  98      19.993 -36.876  -1.506  1.00 15.920          C  
ATOM   1552  OD1 ASP A  98      19.788 -36.891  -2.700  1.00 15.920          O  
ATOM   1553  OD2 ASP A  98      19.104 -36.770  -0.688  1.00 15.920          O  
ATOM   1554  H   ASP A  98      21.735 -39.680  -0.462  1.00 13.600          H  
ATOM   1555  HA  ASP A  98      22.277 -37.829  -2.760  1.00 13.670          H  
ATOM   1556 1HB  ASP A  98      21.418 -37.174   0.083  1.00 19.110          H  
ATOM   1557 2HB  ASP A  98      21.901 -35.980  -1.104  1.00 19.110          H  
ATOM   1558  N   ARG A  99      24.497 -38.835  -0.788  1.00 11.000          N  
ATOM   1559  CA  ARG A  99      25.881 -38.764  -0.293  1.00 11.050          C  
ATOM   1560  C   ARG A  99      26.735 -39.847  -0.943  1.00 11.000          C  
ATOM   1561  O   ARG A  99      27.232 -40.745  -0.272  1.00 11.180          O  
ATOM   1562  CB  ARG A  99      25.914 -38.966   1.217  1.00 15.450          C  
ATOM   1563  CG  ARG A  99      25.205 -37.913   2.024  1.00 15.450          C  
ATOM   1564  CD  ARG A  99      25.156 -38.239   3.483  1.00 15.450          C  
ATOM   1565  NE  ARG A  99      26.489 -38.315   4.090  1.00 15.450          N  
ATOM   1566  CZ  ARG A  99      26.744 -38.481   5.403  1.00 15.450          C  
ATOM   1567  NH1 ARG A  99      25.771 -38.569   6.283  1.00 15.450          N  
ATOM   1568  NH2 ARG A  99      28.003 -38.549   5.791  1.00 15.450          N  
ATOM   1569  H   ARG A  99      24.061 -39.758  -0.815  1.00 13.200          H  
ATOM   1570  HA  ARG A  99      26.297 -37.787  -0.539  1.00 13.260          H  
ATOM   1571 1HB  ARG A  99      25.468 -39.930   1.462  1.00 18.540          H  
ATOM   1572 2HB  ARG A  99      26.951 -38.989   1.550  1.00 18.540          H  
ATOM   1573 1HG  ARG A  99      25.731 -36.972   1.903  1.00 18.540          H  
ATOM   1574 2HG  ARG A  99      24.181 -37.802   1.670  1.00 18.540          H  
ATOM   1575 1HD  ARG A  99      24.590 -37.463   3.994  1.00 18.540          H  
ATOM   1576 2HD  ARG A  99      24.664 -39.204   3.622  1.00 18.540          H  
ATOM   1577  HE  ARG A  99      27.321 -38.293   3.479  1.00 18.540          H  
ATOM   1578 1HH1 ARG A  99      24.807 -38.540   5.992  1.00 18.540          H  
ATOM   1579 2HH1 ARG A  99      25.994 -38.701   7.263  1.00 18.540          H  
ATOM   1580 1HH2 ARG A  99      28.734 -38.483   5.064  1.00 18.540          H  
ATOM   1581 2HH2 ARG A  99      28.237 -38.672   6.790  1.00 18.540          H  
ATOM   1582  N   TRP A 100      26.942 -39.750  -2.246  1.00 10.930          N  
ATOM   1583  CA  TRP A 100      27.493 -40.874  -3.006  1.00 11.090          C  
ATOM   1584  C   TRP A 100      28.930 -41.236  -2.618  1.00 11.300          C  
ATOM   1585  O   TRP A 100      29.330 -42.406  -2.644  1.00 11.300          O  
ATOM   1586  CB  TRP A 100      27.435 -40.537  -4.500  1.00 15.460          C  
ATOM   1587  CG  TRP A 100      26.013 -40.242  -5.051  1.00 15.460          C  
ATOM   1588  CD1 TRP A 100      24.875 -39.938  -4.353  1.00 15.460          C  
ATOM   1589  CD2 TRP A 100      25.610 -40.245  -6.428  1.00 15.460          C  
ATOM   1590  NE1 TRP A 100      23.857 -39.725  -5.189  1.00 15.460          N  
ATOM   1591  CE2 TRP A 100      24.269 -39.901  -6.458  1.00 15.460          C  
ATOM   1592  CE3 TRP A 100      26.254 -40.505  -7.601  1.00 15.460          C  
ATOM   1593  CZ2 TRP A 100      23.565 -39.804  -7.633  1.00 15.460          C  
ATOM   1594  CZ3 TRP A 100      25.554 -40.420  -8.775  1.00 15.460          C  
ATOM   1595  CH2 TRP A 100      24.239 -40.074  -8.789  1.00 15.460          C  
ATOM   1596  H   TRP A 100      26.596 -38.937  -2.734  1.00 13.120          H  
ATOM   1597  HA  TRP A 100      26.865 -41.748  -2.822  1.00 13.310          H  
ATOM   1598 1HB  TRP A 100      28.069 -39.669  -4.698  1.00 18.550          H  
ATOM   1599 2HB  TRP A 100      27.855 -41.369  -5.067  1.00 18.550          H  
ATOM   1600  HD1 TRP A 100      24.753 -39.868  -3.295  1.00 18.550          H  
ATOM   1601  HE1 TRP A 100      22.899 -39.495  -4.866  1.00 18.550          H  
ATOM   1602  HE3 TRP A 100      27.293 -40.779  -7.603  1.00 18.550          H  
ATOM   1603  HZ2 TRP A 100      22.509 -39.538  -7.655  1.00 18.550          H  
ATOM   1604  HZ3 TRP A 100      26.089 -40.636  -9.695  1.00 18.550          H  
ATOM   1605  HH2 TRP A 100      23.710 -40.016  -9.735  1.00 18.550          H  
ATOM   1606  N   SER A 101      29.702 -40.249  -2.183  1.00 11.700          N  
ATOM   1607  CA  SER A 101      31.096 -40.477  -1.835  1.00 12.170          C  
ATOM   1608  C   SER A 101      31.250 -41.206  -0.503  1.00 12.230          C  
ATOM   1609  O   SER A 101      32.329 -41.703  -0.177  1.00 12.350          O  
ATOM   1610  CB  SER A 101      31.831 -39.168  -1.802  1.00 16.850          C  
ATOM   1611  OG  SER A 101      31.390 -38.363  -0.744  1.00 16.850          O  
ATOM   1612  H   SER A 101      29.349 -39.305  -2.139  1.00 14.040          H  
ATOM   1613  HA  SER A 101      31.545 -41.092  -2.616  1.00 14.600          H  
ATOM   1614 1HB  SER A 101      32.890 -39.354  -1.719  1.00 20.220          H  
ATOM   1615 2HB  SER A 101      31.670 -38.657  -2.747  1.00 20.220          H  
ATOM   1616  HG  SER A 101      31.836 -37.522  -0.848  1.00 20.220          H  
ATOM   1617  N   ASP A 102      30.157 -41.310   0.256  1.00 12.310          N  
ATOM   1618  CA  ASP A 102      30.168 -41.968   1.550  1.00 12.500          C  
ATOM   1619  C   ASP A 102      29.638 -43.397   1.465  1.00 12.570          C  
ATOM   1620  O   ASP A 102      29.485 -44.049   2.498  1.00 12.470          O  
ATOM   1621  CB  ASP A 102      29.334 -41.176   2.570  1.00 17.420          C  
ATOM   1622  CG  ASP A 102      29.946 -39.793   2.970  1.00 17.420          C  
ATOM   1623  OD1 ASP A 102      31.141 -39.705   3.114  1.00 17.420          O  
ATOM   1624  OD2 ASP A 102      29.191 -38.842   3.154  1.00 17.420          O  
ATOM   1625  H   ASP A 102      29.266 -40.930  -0.074  1.00 14.770          H  
ATOM   1626  HA  ASP A 102      31.196 -42.009   1.905  1.00 15.000          H  
ATOM   1627 1HB  ASP A 102      28.338 -41.012   2.153  1.00 20.910          H  
ATOM   1628 2HB  ASP A 102      29.206 -41.776   3.473  1.00 20.910          H  
ATOM   1629  N   ASP A 103      29.409 -43.894   0.237  1.00 12.870          N  
ATOM   1630  CA  ASP A 103      28.851 -45.224  -0.050  1.00 13.120          C  
ATOM   1631  C   ASP A 103      27.346 -45.070  -0.151  1.00 13.100          C  
ATOM   1632  O   ASP A 103      26.766 -44.133   0.389  1.00 12.960          O  
ATOM   1633  CB  ASP A 103      29.237 -46.305   1.005  1.00 18.270          C  
ATOM   1634  CG  ASP A 103      28.883 -47.806   0.617  1.00 18.270          C  
ATOM   1635  OD1 ASP A 103      28.054 -48.013  -0.263  1.00 18.270          O  
ATOM   1636  OD2 ASP A 103      29.429 -48.701   1.207  1.00 18.270          O  
ATOM   1637  H   ASP A 103      29.577 -43.292  -0.577  1.00 15.440          H  
ATOM   1638  HA  ASP A 103      29.220 -45.555  -1.021  1.00 15.740          H  
ATOM   1639 1HB  ASP A 103      30.298 -46.232   1.244  1.00 21.920          H  
ATOM   1640 2HB  ASP A 103      28.687 -46.122   1.915  1.00 21.920          H  
ATOM   1641  N   HIS A 104      26.710 -46.004  -0.829  1.00 13.410          N  
ATOM   1642  CA  HIS A 104      25.286 -45.934  -1.064  1.00 13.560          C  
ATOM   1643  C   HIS A 104      24.551 -46.740   0.012  1.00 13.320          C  
ATOM   1644  O   HIS A 104      23.359 -46.539   0.258  1.00 13.420          O  
ATOM   1645  CB  HIS A 104      24.981 -46.495  -2.466  1.00 18.920          C  
ATOM   1646  CG  HIS A 104      25.655 -45.743  -3.626  1.00 18.920          C  
ATOM   1647  ND1 HIS A 104      25.255 -44.495  -4.046  1.00 18.920          N  
ATOM   1648  CD2 HIS A 104      26.705 -46.085  -4.414  1.00 18.920          C  
ATOM   1649  CE1 HIS A 104      26.019 -44.112  -5.064  1.00 18.920          C  
ATOM   1650  NE2 HIS A 104      26.912 -45.050  -5.295  1.00 18.920          N  
ATOM   1651  H   HIS A 104      27.253 -46.789  -1.171  1.00 16.090          H  
ATOM   1652  HA  HIS A 104      24.951 -44.897  -1.020  1.00 16.270          H  
ATOM   1653 1HB  HIS A 104      25.265 -47.545  -2.512  1.00 22.710          H  
ATOM   1654 2HB  HIS A 104      23.920 -46.437  -2.636  1.00 22.710          H  
ATOM   1655  HD1 HIS A 104      24.928 -43.791  -3.389  1.00 22.710          H  
ATOM   1656  HD2 HIS A 104      27.348 -46.966  -4.453  1.00 22.710          H  
ATOM   1657  HE1 HIS A 104      25.862 -43.153  -5.543  1.00 22.710          H  
ATOM   1658  N   HIS A 105      25.284 -47.601   0.725  1.00 13.160          N  
ATOM   1659  CA  HIS A 105      24.681 -48.452   1.757  1.00 13.100          C  
ATOM   1660  C   HIS A 105      23.994 -47.614   2.843  1.00 13.010          C  
ATOM   1661  O   HIS A 105      24.543 -46.614   3.339  1.00 13.170          O  
ATOM   1662  CB  HIS A 105      25.735 -49.357   2.401  1.00 18.360          C  
ATOM   1663  CG  HIS A 105      25.150 -50.466   3.266  1.00 18.360          C  
ATOM   1664  ND1 HIS A 105      24.617 -50.263   4.545  1.00 18.360          N  
ATOM   1665  CD2 HIS A 105      25.019 -51.789   3.011  1.00 18.360          C  
ATOM   1666  CE1 HIS A 105      24.182 -51.429   5.014  1.00 18.360          C  
ATOM   1667  NE2 HIS A 105      24.420 -52.360   4.105  1.00 18.360          N  
ATOM   1668  H   HIS A 105      26.278 -47.728   0.477  1.00 15.790          H  
ATOM   1669  HA  HIS A 105      23.919 -49.090   1.304  1.00 15.720          H  
ATOM   1670 1HB  HIS A 105      26.342 -49.815   1.616  1.00 22.040          H  
ATOM   1671 2HB  HIS A 105      26.403 -48.756   3.007  1.00 22.040          H  
ATOM   1672  HD2 HIS A 105      25.329 -52.305   2.102  1.00 22.040          H  
ATOM   1673  HE1 HIS A 105      23.711 -51.600   5.981  1.00 22.040          H  
ATOM   1674  HE2 HIS A 105      24.194 -53.343   4.194  1.00 22.040          H  
ATOM   1675  N   GLU A 106      22.809 -48.056   3.273  1.00 12.930          N  
ATOM   1676  CA  GLU A 106      22.012 -47.311   4.244  1.00 13.020          C  
ATOM   1677  C   GLU A 106      22.703 -46.996   5.567  1.00 13.010          C  
ATOM   1678  O   GLU A 106      22.502 -45.913   6.128  1.00 13.250          O  
ATOM   1679  CB  GLU A 106      20.743 -48.107   4.586  1.00 18.190          C  
ATOM   1680  CG  GLU A 106      19.744 -48.299   3.443  1.00 18.190          C  
ATOM   1681  CD  GLU A 106      20.085 -49.456   2.536  1.00 18.190          C  
ATOM   1682  OE1 GLU A 106      21.097 -50.084   2.759  1.00 18.190          O  
ATOM   1683  OE2 GLU A 106      19.343 -49.706   1.623  1.00 18.190          O  
ATOM   1684  H   GLU A 106      22.418 -48.920   2.881  1.00 15.520          H  
ATOM   1685  HA  GLU A 106      21.730 -46.366   3.783  1.00 15.620          H  
ATOM   1686 1HB  GLU A 106      21.030 -49.096   4.949  1.00 21.830          H  
ATOM   1687 2HB  GLU A 106      20.218 -47.609   5.400  1.00 21.830          H  
ATOM   1688 1HG  GLU A 106      18.756 -48.469   3.869  1.00 21.830          H  
ATOM   1689 2HG  GLU A 106      19.699 -47.395   2.862  1.00 21.830          H  
ATOM   1690  N   ARG A 107      23.532 -47.902   6.073  1.00 12.930          N  
ATOM   1691  CA  ARG A 107      24.123 -47.652   7.374  1.00 13.120          C  
ATOM   1692  C   ARG A 107      25.391 -46.837   7.304  1.00 13.390          C  
ATOM   1693  O   ARG A 107      25.902 -46.377   8.328  1.00 13.760          O  
ATOM   1694  CB  ARG A 107      24.342 -48.954   8.106  1.00 18.290          C  
ATOM   1695  CG  ARG A 107      23.045 -49.618   8.509  1.00 18.290          C  
ATOM   1696  CD  ARG A 107      23.257 -50.802   9.326  1.00 18.290          C  
ATOM   1697  NE  ARG A 107      21.994 -51.418   9.692  1.00 18.290          N  
ATOM   1698  CZ  ARG A 107      21.857 -52.430  10.563  1.00 18.290          C  
ATOM   1699  NH1 ARG A 107      22.918 -52.929  11.159  1.00 18.290          N  
ATOM   1700  NH2 ARG A 107      20.653 -52.919  10.822  1.00 18.290          N  
ATOM   1701  H   ARG A 107      23.738 -48.769   5.563  1.00 15.520          H  
ATOM   1702  HA  ARG A 107      23.404 -47.084   7.962  1.00 15.740          H  
ATOM   1703 1HB  ARG A 107      24.870 -49.639   7.446  1.00 21.950          H  
ATOM   1704 2HB  ARG A 107      24.959 -48.817   8.965  1.00 21.950          H  
ATOM   1705 1HG  ARG A 107      22.446 -48.916   9.082  1.00 21.950          H  
ATOM   1706 2HG  ARG A 107      22.497 -49.910   7.613  1.00 21.950          H  
ATOM   1707 1HD  ARG A 107      23.852 -51.528   8.770  1.00 21.950          H  
ATOM   1708 2HD  ARG A 107      23.780 -50.511  10.237  1.00 21.950          H  
ATOM   1709  HE  ARG A 107      21.155 -51.070   9.242  1.00 21.950          H  
ATOM   1710 1HH1 ARG A 107      23.833 -52.556  10.959  1.00 21.950          H  
ATOM   1711 2HH1 ARG A 107      22.827 -53.686  11.819  1.00 21.950          H  
ATOM   1712 1HH2 ARG A 107      19.836 -52.529  10.365  1.00 21.950          H  
ATOM   1713 2HH2 ARG A 107      20.542 -53.679  11.478  1.00 21.950          H  
ATOM   1714  N   GLU A 108      25.865 -46.568   6.100  1.00 13.380          N  
ATOM   1715  CA  GLU A 108      27.048 -45.757   5.984  1.00 13.830          C  
ATOM   1716  C   GLU A 108      26.524 -44.336   5.890  1.00 13.980          C  
ATOM   1717  O   GLU A 108      26.969 -43.442   6.608  1.00 14.520          O  
ATOM   1718  CB  GLU A 108      27.874 -46.168   4.770  1.00 19.180          C  
ATOM   1719  CG  GLU A 108      28.462 -47.599   4.853  1.00 19.180          C  
ATOM   1720  CD  GLU A 108      29.485 -47.783   5.956  1.00 19.180          C  
ATOM   1721  OE1 GLU A 108      30.213 -46.861   6.230  1.00 19.180          O  
ATOM   1722  OE2 GLU A 108      29.535 -48.852   6.519  1.00 19.180          O  
ATOM   1723  H   GLU A 108      25.390 -46.897   5.259  1.00 16.060          H  
ATOM   1724  HA  GLU A 108      27.661 -45.856   6.881  1.00 16.600          H  
ATOM   1725 1HB  GLU A 108      27.248 -46.118   3.874  1.00 23.020          H  
ATOM   1726 2HB  GLU A 108      28.697 -45.467   4.630  1.00 23.020          H  
ATOM   1727 1HG  GLU A 108      27.642 -48.296   5.029  1.00 23.020          H  
ATOM   1728 2HG  GLU A 108      28.915 -47.853   3.893  1.00 23.020          H  
ATOM   1729  N   ARG A 109      25.469 -44.159   5.086  1.00 13.670          N  
ATOM   1730  CA  ARG A 109      24.854 -42.852   4.877  1.00 13.980          C  
ATOM   1731  C   ARG A 109      24.297 -42.286   6.175  1.00 14.290          C  
ATOM   1732  O   ARG A 109      24.324 -41.077   6.409  1.00 14.770          O  
ATOM   1733  CB  ARG A 109      23.760 -42.940   3.833  1.00 19.450          C  
ATOM   1734  CG  ARG A 109      24.313 -43.180   2.466  1.00 19.450          C  
ATOM   1735  CD  ARG A 109      23.356 -43.086   1.377  1.00 19.450          C  
ATOM   1736  NE  ARG A 109      22.378 -44.183   1.291  1.00 19.450          N  
ATOM   1737  CZ  ARG A 109      21.046 -44.128   1.556  1.00 19.450          C  
ATOM   1738  NH1 ARG A 109      20.452 -43.016   1.937  1.00 19.450          N  
ATOM   1739  NH2 ARG A 109      20.330 -45.216   1.408  1.00 19.450          N  
ATOM   1740  H   ARG A 109      25.134 -44.958   4.540  1.00 16.400          H  
ATOM   1741  HA  ARG A 109      25.622 -42.173   4.505  1.00 16.780          H  
ATOM   1742 1HB  ARG A 109      23.085 -43.764   4.075  1.00 23.340          H  
ATOM   1743 2HB  ARG A 109      23.183 -42.020   3.819  1.00 23.340          H  
ATOM   1744 1HG  ARG A 109      25.106 -42.458   2.263  1.00 23.340          H  
ATOM   1745 2HG  ARG A 109      24.742 -44.182   2.424  1.00 23.340          H  
ATOM   1746 1HD  ARG A 109      22.846 -42.130   1.377  1.00 23.340          H  
ATOM   1747 2HD  ARG A 109      23.981 -43.165   0.514  1.00 23.340          H  
ATOM   1748  HE  ARG A 109      22.745 -45.082   0.977  1.00 23.340          H  
ATOM   1749 1HH1 ARG A 109      20.973 -42.167   2.039  1.00 23.340          H  
ATOM   1750 2HH1 ARG A 109      19.452 -43.010   2.096  1.00 23.340          H  
ATOM   1751 1HH2 ARG A 109      20.774 -46.077   1.098  1.00 23.340          H  
ATOM   1752 2HH2 ARG A 109      19.331 -45.200   1.586  1.00 23.340          H  
ATOM   1753  N   ARG A 110      23.787 -43.172   7.028  1.00 14.200          N  
ATOM   1754  CA  ARG A 110      23.229 -42.778   8.305  1.00 14.580          C  
ATOM   1755  C   ARG A 110      24.258 -42.790   9.442  1.00 15.000          C  
ATOM   1756  O   ARG A 110      23.890 -42.592  10.601  1.00 15.590          O  
ATOM   1757  CB  ARG A 110      22.046 -43.660   8.656  1.00 20.260          C  
ATOM   1758  CG  ARG A 110      20.851 -43.588   7.680  1.00 20.260          C  
ATOM   1759  CD  ARG A 110      20.210 -42.237   7.645  1.00 20.260          C  
ATOM   1760  NE  ARG A 110      18.964 -42.250   6.889  1.00 20.260          N  
ATOM   1761  CZ  ARG A 110      18.178 -41.175   6.663  1.00 20.260          C  
ATOM   1762  NH1 ARG A 110      18.512 -39.991   7.140  1.00 20.260          N  
ATOM   1763  NH2 ARG A 110      17.066 -41.312   5.956  1.00 20.260          N  
ATOM   1764  H   ARG A 110      23.734 -44.157   6.753  1.00 17.040          H  
ATOM   1765  HA  ARG A 110      22.873 -41.755   8.213  1.00 17.500          H  
ATOM   1766 1HB  ARG A 110      22.372 -44.699   8.673  1.00 24.310          H  
ATOM   1767 2HB  ARG A 110      21.697 -43.420   9.632  1.00 24.310          H  
ATOM   1768 1HG  ARG A 110      21.190 -43.818   6.672  1.00 24.310          H  
ATOM   1769 2HG  ARG A 110      20.097 -44.316   7.982  1.00 24.310          H  
ATOM   1770 1HD  ARG A 110      20.011 -41.881   8.649  1.00 24.310          H  
ATOM   1771 2HD  ARG A 110      20.885 -41.546   7.144  1.00 24.310          H  
ATOM   1772  HE  ARG A 110      18.670 -43.135   6.497  1.00 24.310          H  
ATOM   1773 1HH1 ARG A 110      19.358 -39.878   7.676  1.00 24.310          H  
ATOM   1774 2HH1 ARG A 110      17.919 -39.190   6.967  1.00 24.310          H  
ATOM   1775 1HH2 ARG A 110      16.806 -42.218   5.592  1.00 24.310          H  
ATOM   1776 2HH2 ARG A 110      16.472 -40.514   5.784  1.00 24.310          H  
ATOM   1777  N   GLU A 111      25.536 -43.027   9.112  1.00 14.880          N  
ATOM   1778  CA  GLU A 111      26.651 -43.046  10.056  1.00 15.440          C  
ATOM   1779  C   GLU A 111      26.435 -43.946  11.269  1.00 15.450          C  
ATOM   1780  O   GLU A 111      26.600 -43.514  12.414  1.00 16.030          O  
ATOM   1781  CB  GLU A 111      26.994 -41.612  10.495  1.00 21.390          C  
ATOM   1782  CG  GLU A 111      27.420 -40.700   9.320  1.00 21.390          C  
ATOM   1783  CD  GLU A 111      27.910 -39.321   9.732  1.00 21.390          C  
ATOM   1784  OE1 GLU A 111      27.807 -38.984  10.890  1.00 21.390          O  
ATOM   1785  OE2 GLU A 111      28.396 -38.603   8.872  1.00 21.390          O  
ATOM   1786  H   GLU A 111      25.782 -43.172   8.133  1.00 17.860          H  
ATOM   1787  HA  GLU A 111      27.516 -43.437   9.518  1.00 18.530          H  
ATOM   1788 1HB  GLU A 111      26.135 -41.158  10.988  1.00 25.670          H  
ATOM   1789 2HB  GLU A 111      27.812 -41.636  11.215  1.00 25.670          H  
ATOM   1790 1HG  GLU A 111      28.210 -41.201   8.762  1.00 25.670          H  
ATOM   1791 2HG  GLU A 111      26.567 -40.588   8.648  1.00 25.670          H  
ATOM   1792  N   VAL A 112      26.055 -45.193  11.018  1.00 14.890          N  
ATOM   1793  CA  VAL A 112      25.834 -46.152  12.079  1.00 15.000          C  
ATOM   1794  C   VAL A 112      27.159 -46.828  12.422  1.00 15.300          C  
ATOM   1795  O   VAL A 112      27.822 -47.383  11.546  1.00 15.240          O  
ATOM   1796  CB  VAL A 112      24.800 -47.188  11.614  1.00 20.960          C  
ATOM   1797  CG1 VAL A 112      24.570 -48.256  12.664  1.00 20.960          C  
ATOM   1798  CG2 VAL A 112      23.502 -46.477  11.271  1.00 20.960          C  
ATOM   1799  H   VAL A 112      25.949 -45.495  10.045  1.00 17.870          H  
ATOM   1800  HA  VAL A 112      25.458 -45.630  12.959  1.00 18.000          H  
ATOM   1801  HB  VAL A 112      25.185 -47.671  10.747  1.00 25.150          H  
ATOM   1802 1HG1 VAL A 112      23.852 -48.980  12.296  1.00 25.150          H  
ATOM   1803 2HG1 VAL A 112      25.506 -48.772  12.891  1.00 25.150          H  
ATOM   1804 3HG1 VAL A 112      24.187 -47.786  13.562  1.00 25.150          H  
ATOM   1805 1HG2 VAL A 112      22.792 -47.194  10.913  1.00 25.150          H  
ATOM   1806 2HG2 VAL A 112      23.120 -45.983  12.160  1.00 25.150          H  
ATOM   1807 3HG2 VAL A 112      23.684 -45.734  10.495  1.00 25.150          H  
ATOM   1808  N   ASP A 113      27.540 -46.797  13.693  1.00 15.770          N  
ATOM   1809  CA  ASP A 113      28.796 -47.402  14.125  1.00 16.110          C  
ATOM   1810  C   ASP A 113      28.819 -48.888  13.813  1.00 15.370          C  
ATOM   1811  O   ASP A 113      27.808 -49.571  13.996  1.00 15.000          O  
ATOM   1812  CB  ASP A 113      28.994 -47.222  15.628  1.00 22.420          C  
ATOM   1813  CG  ASP A 113      29.314 -45.792  16.048  1.00 22.420          C  
ATOM   1814  OD1 ASP A 113      29.616 -44.977  15.211  1.00 22.420          O  
ATOM   1815  OD2 ASP A 113      29.246 -45.532  17.221  1.00 22.420          O  
ATOM   1816  H   ASP A 113      26.962 -46.313  14.365  1.00 18.920          H  
ATOM   1817  HA  ASP A 113      29.616 -46.921  13.592  1.00 19.330          H  
ATOM   1818 1HB  ASP A 113      28.092 -47.544  16.149  1.00 26.900          H  
ATOM   1819 2HB  ASP A 113      29.805 -47.876  15.959  1.00 26.900          H  
ATOM   1820  N   TRP A 114      29.981 -49.395  13.394  1.00 15.310          N  
ATOM   1821  CA  TRP A 114      30.125 -50.813  13.083  1.00 14.780          C  
ATOM   1822  C   TRP A 114      29.897 -51.658  14.316  1.00 14.890          C  
ATOM   1823  O   TRP A 114      30.355 -51.308  15.406  1.00 14.790          O  
ATOM   1824  CB  TRP A 114      31.522 -51.137  12.540  1.00 20.900          C  
ATOM   1825  CG  TRP A 114      31.641 -52.580  12.138  1.00 20.900          C  
ATOM   1826  CD1 TRP A 114      31.381 -53.076  10.906  1.00 20.900          C  
ATOM   1827  CD2 TRP A 114      32.010 -53.729  12.961  1.00 20.900          C  
ATOM   1828  NE1 TRP A 114      31.547 -54.431  10.899  1.00 20.900          N  
ATOM   1829  CE2 TRP A 114      31.923 -54.845  12.147  1.00 20.900          C  
ATOM   1830  CE3 TRP A 114      32.382 -53.891  14.308  1.00 20.900          C  
ATOM   1831  CZ2 TRP A 114      32.188 -56.110  12.617  1.00 20.900          C  
ATOM   1832  CZ3 TRP A 114      32.641 -55.162  14.773  1.00 20.900          C  
ATOM   1833  CH2 TRP A 114      32.545 -56.236  13.943  1.00 20.900          C  
ATOM   1834  H   TRP A 114      30.768 -48.772  13.269  1.00 18.370          H  
ATOM   1835  HA  TRP A 114      29.380 -51.083  12.336  1.00 17.740          H  
ATOM   1836 1HB  TRP A 114      31.734 -50.516  11.671  1.00 25.080          H  
ATOM   1837 2HB  TRP A 114      32.274 -50.923  13.297  1.00 25.080          H  
ATOM   1838  HD1 TRP A 114      31.071 -52.483  10.049  1.00 25.080          H  
ATOM   1839  HE1 TRP A 114      31.404 -55.036  10.104  1.00 25.080          H  
ATOM   1840  HE3 TRP A 114      32.452 -53.029  14.974  1.00 25.080          H  
ATOM   1841  HZ2 TRP A 114      32.118 -56.991  11.981  1.00 25.080          H  
ATOM   1842  HZ3 TRP A 114      32.921 -55.286  15.817  1.00 25.080          H  
ATOM   1843  HH2 TRP A 114      32.754 -57.215  14.328  1.00 25.080          H  
ATOM   1844  N   ASN A 115      29.213 -52.782  14.144  1.00 15.300          N  
ATOM   1845  CA  ASN A 115      28.969 -53.684  15.246  1.00 15.490          C  
ATOM   1846  C   ASN A 115      28.741 -55.111  14.735  1.00 15.070          C  
ATOM   1847  O   ASN A 115      28.606 -55.323  13.527  1.00 15.000          O  
ATOM   1848  CB  ASN A 115      27.793 -53.122  16.029  1.00 21.610          C  
ATOM   1849  CG  ASN A 115      26.507 -53.014  15.191  1.00 21.610          C  
ATOM   1850  OD1 ASN A 115      25.834 -54.013  14.941  1.00 21.610          O  
ATOM   1851  ND2 ASN A 115      26.172 -51.828  14.724  1.00 21.610          N  
ATOM   1852  H   ASN A 115      28.843 -53.017  13.232  1.00 18.360          H  
ATOM   1853  HA  ASN A 115      29.848 -53.705  15.890  1.00 18.590          H  
ATOM   1854 1HB  ASN A 115      27.609 -53.739  16.887  1.00 25.930          H  
ATOM   1855 2HB  ASN A 115      28.048 -52.129  16.399  1.00 25.930          H  
ATOM   1856 1HD2 ASN A 115      25.352 -51.728  14.167  1.00 25.930          H  
ATOM   1857 2HD2 ASN A 115      26.751 -51.007  14.873  1.00 25.930          H  
ATOM   1858  N   PHE A 116      28.644 -56.081  15.650  1.00 14.950          N  
ATOM   1859  CA  PHE A 116      28.346 -57.462  15.264  1.00 14.730          C  
ATOM   1860  C   PHE A 116      26.835 -57.615  15.107  1.00 13.860          C  
ATOM   1861  O   PHE A 116      26.059 -56.905  15.745  1.00 13.530          O  
ATOM   1862  CB  PHE A 116      28.882 -58.468  16.284  1.00 20.710          C  
ATOM   1863  CG  PHE A 116      30.385 -58.633  16.306  1.00 20.710          C  
ATOM   1864  CD1 PHE A 116      31.164 -57.918  17.202  1.00 20.710          C  
ATOM   1865  CD2 PHE A 116      31.018 -59.532  15.452  1.00 20.710          C  
ATOM   1866  CE1 PHE A 116      32.533 -58.091  17.246  1.00 20.710          C  
ATOM   1867  CE2 PHE A 116      32.387 -59.708  15.497  1.00 20.710          C  
ATOM   1868  CZ  PHE A 116      33.146 -58.987  16.397  1.00 20.710          C  
ATOM   1869  H   PHE A 116      28.771 -55.870  16.653  1.00 17.940          H  
ATOM   1870  HA  PHE A 116      28.817 -57.664  14.300  1.00 17.680          H  
ATOM   1871 1HB  PHE A 116      28.572 -58.172  17.278  1.00 24.850          H  
ATOM   1872 2HB  PHE A 116      28.441 -59.441  16.094  1.00 24.850          H  
ATOM   1873  HD1 PHE A 116      30.683 -57.212  17.885  1.00 24.850          H  
ATOM   1874  HD2 PHE A 116      30.426 -60.110  14.744  1.00 24.850          H  
ATOM   1875  HE1 PHE A 116      33.126 -57.519  17.959  1.00 24.850          H  
ATOM   1876  HE2 PHE A 116      32.870 -60.418  14.826  1.00 24.850          H  
ATOM   1877  HZ  PHE A 116      34.226 -59.126  16.434  1.00 24.850          H  
ATOM   1878  N   GLN A 117      26.372 -58.581  14.324  1.00 13.650          N  
ATOM   1879  CA  GLN A 117      24.921 -58.663  14.158  1.00 12.990          C  
ATOM   1880  C   GLN A 117      24.152 -58.811  15.480  1.00 12.670          C  
ATOM   1881  O   GLN A 117      23.130 -58.163  15.664  1.00 12.240          O  
ATOM   1882  CB  GLN A 117      24.561 -59.814  13.221  1.00 18.450          C  
ATOM   1883  CG  GLN A 117      24.957 -59.591  11.772  1.00 18.450          C  
ATOM   1884  CD  GLN A 117      24.663 -60.797  10.888  1.00 18.450          C  
ATOM   1885  OE1 GLN A 117      23.742 -61.586  11.147  1.00 18.450          O  
ATOM   1886  NE2 GLN A 117      25.452 -60.951   9.830  1.00 18.450          N  
ATOM   1887  H   GLN A 117      26.999 -59.190  13.817  1.00 16.380          H  
ATOM   1888  HA  GLN A 117      24.590 -57.734  13.691  1.00 15.590          H  
ATOM   1889 1HB  GLN A 117      25.008 -60.742  13.575  1.00 22.140          H  
ATOM   1890 2HB  GLN A 117      23.486 -59.936  13.231  1.00 22.140          H  
ATOM   1891 1HG  GLN A 117      24.393 -58.743  11.386  1.00 22.140          H  
ATOM   1892 2HG  GLN A 117      26.023 -59.379  11.720  1.00 22.140          H  
ATOM   1893 1HE2 GLN A 117      25.312 -61.724   9.207  1.00 22.140          H  
ATOM   1894 2HE2 GLN A 117      26.188 -60.295   9.649  1.00 22.140          H  
ATOM   1895  N   LYS A 118      24.644 -59.606  16.431  1.00 13.080          N  
ATOM   1896  CA  LYS A 118      23.940 -59.731  17.715  1.00 13.050          C  
ATOM   1897  C   LYS A 118      23.907 -58.380  18.471  1.00 12.990          C  
ATOM   1898  O   LYS A 118      22.936 -58.034  19.154  1.00 12.840          O  
ATOM   1899  CB  LYS A 118      24.555 -60.835  18.579  1.00 18.280          C  
ATOM   1900  CG  LYS A 118      23.779 -61.096  19.863  1.00 18.280          C  
ATOM   1901  CD  LYS A 118      24.298 -62.296  20.653  1.00 18.280          C  
ATOM   1902  CE  LYS A 118      23.446 -62.506  21.910  1.00 18.280          C  
ATOM   1903  NZ  LYS A 118      23.857 -63.709  22.692  1.00 18.280          N  
ATOM   1904  H   LYS A 118      25.480 -60.139  16.256  1.00 15.700          H  
ATOM   1905  HA  LYS A 118      22.911 -60.019  17.509  1.00 15.660          H  
ATOM   1906 1HB  LYS A 118      24.581 -61.764  18.009  1.00 21.940          H  
ATOM   1907 2HB  LYS A 118      25.579 -60.569  18.840  1.00 21.940          H  
ATOM   1908 1HG  LYS A 118      23.803 -60.212  20.498  1.00 21.940          H  
ATOM   1909 2HG  LYS A 118      22.755 -61.292  19.591  1.00 21.940          H  
ATOM   1910 1HD  LYS A 118      24.259 -63.191  20.038  1.00 21.940          H  
ATOM   1911 2HD  LYS A 118      25.334 -62.119  20.947  1.00 21.940          H  
ATOM   1912 1HE  LYS A 118      23.541 -61.626  22.543  1.00 21.940          H  
ATOM   1913 2HE  LYS A 118      22.402 -62.620  21.614  1.00 21.940          H  
ATOM   1914 1HZ  LYS A 118      23.262 -63.791  23.506  1.00 21.940          H  
ATOM   1915 2HZ  LYS A 118      23.746 -64.534  22.117  1.00 21.940          H  
ATOM   1916 3HZ  LYS A 118      24.818 -63.622  22.986  1.00 21.940          H  
ATOM   1917  N   ASP A 119      25.012 -57.625  18.380  1.00 13.310          N  
ATOM   1918  CA  ASP A 119      25.185 -56.337  19.065  1.00 13.520          C  
ATOM   1919  C   ASP A 119      24.143 -55.326  18.625  1.00 13.010          C  
ATOM   1920  O   ASP A 119      23.634 -54.543  19.448  1.00 13.220          O  
ATOM   1921  CB  ASP A 119      26.518 -55.677  18.708  1.00 18.840          C  
ATOM   1922  CG  ASP A 119      27.776 -56.297  19.226  1.00 18.840          C  
ATOM   1923  OD1 ASP A 119      27.758 -57.078  20.148  1.00 18.840          O  
ATOM   1924  OD2 ASP A 119      28.794 -56.017  18.596  1.00 18.840          O  
ATOM   1925  H   ASP A 119      25.769 -57.957  17.798  1.00 15.970          H  
ATOM   1926  HA  ASP A 119      25.107 -56.493  20.141  1.00 16.220          H  
ATOM   1927 1HB  ASP A 119      26.589 -55.619  17.643  1.00 22.610          H  
ATOM   1928 2HB  ASP A 119      26.491 -54.649  19.066  1.00 22.610          H  
ATOM   1929  N   SER A 120      23.771 -55.406  17.331  1.00 12.530          N  
ATOM   1930  CA  SER A 120      22.856 -54.468  16.680  1.00 12.190          C  
ATOM   1931  C   SER A 120      21.506 -54.418  17.362  1.00 11.510          C  
ATOM   1932  O   SER A 120      20.750 -53.468  17.174  1.00 11.470          O  
ATOM   1933  CB  SER A 120      22.603 -54.819  15.223  1.00 17.200          C  
ATOM   1934  OG  SER A 120      21.785 -55.939  15.108  1.00 17.200          O  
ATOM   1935  H   SER A 120      24.264 -56.090  16.741  1.00 15.040          H  
ATOM   1936  HA  SER A 120      23.310 -53.479  16.718  1.00 14.630          H  
ATOM   1937 1HB  SER A 120      22.138 -53.971  14.726  1.00 20.640          H  
ATOM   1938 2HB  SER A 120      23.547 -55.017  14.725  1.00 20.640          H  
ATOM   1939  HG  SER A 120      22.346 -56.696  15.344  1.00 20.640          H  
ATOM   1940  N   PHE A 121      21.194 -55.410  18.189  1.00 11.170          N  
ATOM   1941  CA  PHE A 121      19.937 -55.453  18.905  1.00 10.680          C  
ATOM   1942  C   PHE A 121      19.639 -54.127  19.604  1.00 10.400          C  
ATOM   1943  O   PHE A 121      18.495 -53.680  19.636  1.00 10.390          O  
ATOM   1944  CB  PHE A 121      19.941 -56.590  19.913  1.00 15.150          C  
ATOM   1945  CG  PHE A 121      18.682 -56.713  20.633  1.00 15.150          C  
ATOM   1946  CD1 PHE A 121      17.585 -57.214  20.001  1.00 15.150          C  
ATOM   1947  CD2 PHE A 121      18.581 -56.356  21.933  1.00 15.150          C  
ATOM   1948  CE1 PHE A 121      16.421 -57.346  20.654  1.00 15.150          C  
ATOM   1949  CE2 PHE A 121      17.399 -56.485  22.610  1.00 15.150          C  
ATOM   1950  CZ  PHE A 121      16.311 -56.984  21.961  1.00 15.150          C  
ATOM   1951  H   PHE A 121      21.864 -56.173  18.338  1.00 13.400          H  
ATOM   1952  HA  PHE A 121      19.145 -55.636  18.184  1.00 12.820          H  
ATOM   1953 1HB  PHE A 121      20.150 -57.523  19.420  1.00 18.180          H  
ATOM   1954 2HB  PHE A 121      20.740 -56.427  20.637  1.00 18.180          H  
ATOM   1955  HD1 PHE A 121      17.649 -57.501  18.965  1.00 18.180          H  
ATOM   1956  HD2 PHE A 121      19.452 -55.963  22.424  1.00 18.180          H  
ATOM   1957  HE1 PHE A 121      15.582 -57.728  20.129  1.00 18.180          H  
ATOM   1958  HE2 PHE A 121      17.324 -56.187  23.654  1.00 18.180          H  
ATOM   1959  HZ  PHE A 121      15.357 -57.084  22.480  1.00 18.180          H  
ATOM   1960  N   PHE A 122      20.658 -53.504  20.204  1.00 10.450          N  
ATOM   1961  CA  PHE A 122      20.443 -52.264  20.941  1.00 10.470          C  
ATOM   1962  C   PHE A 122      20.868 -51.019  20.155  1.00  9.790          C  
ATOM   1963  O   PHE A 122      21.051 -49.950  20.746  1.00  9.710          O  
ATOM   1964  CB  PHE A 122      21.227 -52.271  22.255  1.00 14.650          C  
ATOM   1965  CG  PHE A 122      20.835 -53.338  23.228  1.00 14.650          C  
ATOM   1966  CD1 PHE A 122      21.687 -54.407  23.481  1.00 14.650          C  
ATOM   1967  CD2 PHE A 122      19.627 -53.286  23.890  1.00 14.650          C  
ATOM   1968  CE1 PHE A 122      21.338 -55.386  24.385  1.00 14.650          C  
ATOM   1969  CE2 PHE A 122      19.279 -54.258  24.786  1.00 14.650          C  
ATOM   1970  CZ  PHE A 122      20.139 -55.313  25.038  1.00 14.650          C  
ATOM   1971  H   PHE A 122      21.606 -53.892  20.133  1.00 12.540          H  
ATOM   1972  HA  PHE A 122      19.380 -52.178  21.164  1.00 12.560          H  
ATOM   1973 1HB  PHE A 122      22.287 -52.390  22.030  1.00 17.580          H  
ATOM   1974 2HB  PHE A 122      21.110 -51.308  22.748  1.00 17.580          H  
ATOM   1975  HD1 PHE A 122      22.646 -54.465  22.959  1.00 17.580          H  
ATOM   1976  HD2 PHE A 122      18.941 -52.458  23.695  1.00 17.580          H  
ATOM   1977  HE1 PHE A 122      22.017 -56.219  24.579  1.00 17.580          H  
ATOM   1978  HE2 PHE A 122      18.317 -54.192  25.294  1.00 17.580          H  
ATOM   1979  HZ  PHE A 122      19.865 -56.093  25.748  1.00 17.580          H  
ATOM   1980  N   CYS A 123      21.072 -51.155  18.844  1.00  9.570          N  
ATOM   1981  CA  CYS A 123      21.507 -50.039  18.018  1.00  9.200          C  
ATOM   1982  C   CYS A 123      20.354 -49.271  17.399  1.00  8.560          C  
ATOM   1983  O   CYS A 123      19.573 -49.792  16.597  1.00  8.280          O  
ATOM   1984  CB  CYS A 123      22.427 -50.512  16.897  1.00 13.030          C  
ATOM   1985  SG  CYS A 123      23.007 -49.182  15.837  1.00 13.030          S  
ATOM   1986  H   CYS A 123      20.898 -52.057  18.394  1.00 11.480          H  
ATOM   1987  HA  CYS A 123      22.072 -49.354  18.648  1.00 11.040          H  
ATOM   1988 1HB  CYS A 123      23.292 -51.012  17.325  1.00 15.630          H  
ATOM   1989 2HB  CYS A 123      21.897 -51.238  16.277  1.00 15.630          H  
ATOM   1990  HG  CYS A 123      21.795 -48.815  15.408  1.00 15.630          H  
ATOM   1991  N   ASP A 124      20.267 -47.993  17.709  1.00  8.610          N  
ATOM   1992  CA  ASP A 124      19.177 -47.202  17.170  1.00  8.350          C  
ATOM   1993  C   ASP A 124      19.530 -46.773  15.752  1.00  7.950          C  
ATOM   1994  O   ASP A 124      20.146 -45.728  15.544  1.00  8.550          O  
ATOM   1995  CB  ASP A 124      18.904 -45.977  18.054  1.00 11.790          C  
ATOM   1996  CG  ASP A 124      17.636 -45.201  17.658  1.00 11.790          C  
ATOM   1997  OD1 ASP A 124      17.035 -45.554  16.677  1.00 11.790          O  
ATOM   1998  OD2 ASP A 124      17.264 -44.291  18.373  1.00 11.790          O  
ATOM   1999  H   ASP A 124      20.931 -47.583  18.353  1.00 10.330          H  
ATOM   2000  HA  ASP A 124      18.285 -47.816  17.118  1.00 10.020          H  
ATOM   2001 1HB  ASP A 124      18.803 -46.297  19.091  1.00 14.150          H  
ATOM   2002 2HB  ASP A 124      19.755 -45.297  18.007  1.00 14.150          H  
ATOM   2003  N   VAL A 125      19.215 -47.638  14.789  1.00  7.150          N  
ATOM   2004  CA  VAL A 125      19.542 -47.411  13.389  1.00  6.960          C  
ATOM   2005  C   VAL A 125      18.483 -46.476  12.765  1.00  6.390          C  
ATOM   2006  O   VAL A 125      17.320 -46.861  12.659  1.00  5.750          O  
ATOM   2007  CB  VAL A 125      19.572 -48.762  12.636  1.00  9.820          C  
ATOM   2008  CG1 VAL A 125      19.827 -48.555  11.160  1.00  9.820          C  
ATOM   2009  CG2 VAL A 125      20.653 -49.627  13.225  1.00  9.820          C  
ATOM   2010  H   VAL A 125      18.737 -48.493  15.085  1.00  8.580          H  
ATOM   2011  HA  VAL A 125      20.542 -47.006  13.340  1.00  8.350          H  
ATOM   2012  HB  VAL A 125      18.601 -49.261  12.741  1.00 11.780          H  
ATOM   2013 1HG1 VAL A 125      19.836 -49.519  10.661  1.00 11.780          H  
ATOM   2014 2HG1 VAL A 125      19.043 -47.961  10.742  1.00 11.780          H  
ATOM   2015 3HG1 VAL A 125      20.768 -48.069  11.012  1.00 11.780          H  
ATOM   2016 1HG2 VAL A 125      20.677 -50.580  12.714  1.00 11.780          H  
ATOM   2017 2HG2 VAL A 125      21.606 -49.130  13.114  1.00 11.780          H  
ATOM   2018 3HG2 VAL A 125      20.449 -49.794  14.272  1.00 11.780          H  
ATOM   2019  N   PRO A 126      18.849 -45.287  12.244  1.00  6.790          N  
ATOM   2020  CA  PRO A 126      17.945 -44.291  11.669  1.00  6.440          C  
ATOM   2021  C   PRO A 126      17.094 -44.762  10.487  1.00  5.440          C  
ATOM   2022  O   PRO A 126      16.101 -44.122  10.155  1.00  5.550          O  
ATOM   2023  CB  PRO A 126      18.905 -43.193  11.218  1.00  9.660          C  
ATOM   2024  CG  PRO A 126      20.114 -43.349  12.101  1.00  9.660          C  
ATOM   2025  CD  PRO A 126      20.257 -44.829  12.307  1.00  9.660          C  
ATOM   2026  HA  PRO A 126      17.291 -43.919  12.474  1.00  7.730          H  
ATOM   2027 1HB  PRO A 126      19.121 -43.335  10.166  1.00 11.590          H  
ATOM   2028 2HB  PRO A 126      18.426 -42.208  11.317  1.00 11.590          H  
ATOM   2029 1HG  PRO A 126      21.006 -42.879  11.665  1.00 11.590          H  
ATOM   2030 2HG  PRO A 126      19.937 -42.828  13.055  1.00 11.590          H  
ATOM   2031 1HD  PRO A 126      20.859 -45.290  11.518  1.00 11.590          H  
ATOM   2032 2HD  PRO A 126      20.694 -44.933  13.304  1.00 11.590          H  
ATOM   2033  N   SER A 127      17.501 -45.838   9.817  1.00  4.810          N  
ATOM   2034  CA  SER A 127      16.756 -46.353   8.675  1.00  4.150          C  
ATOM   2035  C   SER A 127      15.544 -47.217   9.068  1.00  3.690          C  
ATOM   2036  O   SER A 127      14.747 -47.590   8.201  1.00  4.080          O  
ATOM   2037  CB  SER A 127      17.687 -47.134   7.760  1.00  6.070          C  
ATOM   2038  OG  SER A 127      18.154 -48.297   8.375  1.00  6.070          O  
ATOM   2039  H   SER A 127      18.323 -46.342  10.102  1.00  5.770          H  
ATOM   2040  HA  SER A 127      16.381 -45.498   8.112  1.00  4.980          H  
ATOM   2041 1HB  SER A 127      17.156 -47.396   6.844  1.00  7.290          H  
ATOM   2042 2HB  SER A 127      18.531 -46.506   7.478  1.00  7.290          H  
ATOM   2043  HG  SER A 127      18.714 -48.732   7.726  1.00  7.290          H  
ATOM   2044  N   ASP A 128      15.410 -47.549  10.358  1.00  3.190          N  
ATOM   2045  CA  ASP A 128      14.298 -48.375  10.848  1.00  3.130          C  
ATOM   2046  C   ASP A 128      13.029 -47.567  11.103  1.00  2.340          C  
ATOM   2047  O   ASP A 128      13.082 -46.356  11.317  1.00  2.440          O  
ATOM   2048  CB  ASP A 128      14.702 -49.142  12.103  1.00  4.410          C  
ATOM   2049  CG  ASP A 128      15.615 -50.314  11.802  1.00  4.410          C  
ATOM   2050  OD1 ASP A 128      15.524 -50.858  10.721  1.00  4.410          O  
ATOM   2051  OD2 ASP A 128      16.392 -50.681  12.643  1.00  4.410          O  
ATOM   2052  H   ASP A 128      16.093 -47.202  11.038  1.00  3.830          H  
ATOM   2053  HA  ASP A 128      14.061 -49.110  10.080  1.00  3.760          H  
ATOM   2054 1HB  ASP A 128      15.222 -48.464  12.779  1.00  5.290          H  
ATOM   2055 2HB  ASP A 128      13.806 -49.499  12.612  1.00  5.290          H  
ATOM   2056  N   GLY A 129      11.879 -48.238  11.083  1.00  2.230          N  
ATOM   2057  CA  GLY A 129      10.612 -47.578  11.373  1.00  2.010          C  
ATOM   2058  C   GLY A 129      10.462 -47.548  12.868  1.00  1.390          C  
ATOM   2059  O   GLY A 129      11.304 -48.126  13.556  1.00  1.510          O  
ATOM   2060  H   GLY A 129      11.891 -49.244  10.921  1.00  2.680          H  
ATOM   2061 1HA  GLY A 129      10.608 -46.568  10.965  1.00  2.410          H  
ATOM   2062 2HA  GLY A 129       9.789 -48.135  10.925  1.00  2.410          H  
ATOM   2063  N   TYR A 130       9.404 -46.922  13.385  1.00  1.590          N  
ATOM   2064  CA  TYR A 130       9.268 -46.875  14.830  1.00  1.470          C  
ATOM   2065  C   TYR A 130       7.872 -46.606  15.373  1.00  1.250          C  
ATOM   2066  O   TYR A 130       6.976 -46.094  14.681  1.00  1.600          O  
ATOM   2067  CB  TYR A 130      10.197 -45.802  15.424  1.00  2.110          C  
ATOM   2068  CG  TYR A 130       9.860 -44.379  14.990  1.00  2.110          C  
ATOM   2069  CD1 TYR A 130       8.936 -43.622  15.716  1.00  2.110          C  
ATOM   2070  CD2 TYR A 130      10.474 -43.831  13.882  1.00  2.110          C  
ATOM   2071  CE1 TYR A 130       8.626 -42.343  15.332  1.00  2.110          C  
ATOM   2072  CE2 TYR A 130      10.165 -42.542  13.496  1.00  2.110          C  
ATOM   2073  CZ  TYR A 130       9.243 -41.799  14.216  1.00  2.110          C  
ATOM   2074  OH  TYR A 130       8.932 -40.515  13.822  1.00  2.110          O  
ATOM   2075  H   TYR A 130       8.728 -46.465  12.791  1.00  1.910          H  
ATOM   2076  HA  TYR A 130       9.568 -47.846  15.208  1.00  1.760          H  
ATOM   2077 1HB  TYR A 130      10.157 -45.845  16.516  1.00  2.530          H  
ATOM   2078 2HB  TYR A 130      11.228 -46.014  15.137  1.00  2.530          H  
ATOM   2079  HD1 TYR A 130       8.451 -44.047  16.581  1.00  2.530          H  
ATOM   2080  HD2 TYR A 130      11.200 -44.417  13.311  1.00  2.530          H  
ATOM   2081  HE1 TYR A 130       7.899 -41.763  15.900  1.00  2.530          H  
ATOM   2082  HE2 TYR A 130      10.647 -42.110  12.619  1.00  2.530          H  
ATOM   2083  HH  TYR A 130       9.427 -40.294  13.030  1.00  2.530          H  
ATOM   2084  N   SER A 131       7.777 -46.861  16.678  1.00  0.950          N  
ATOM   2085  CA  SER A 131       6.619 -46.591  17.536  1.00  0.970          C  
ATOM   2086  C   SER A 131       7.136 -46.105  18.892  1.00  0.870          C  
ATOM   2087  O   SER A 131       8.187 -46.558  19.372  1.00  0.830          O  
ATOM   2088  CB  SER A 131       5.733 -47.804  17.681  1.00  1.350          C  
ATOM   2089  OG  SER A 131       4.678 -47.541  18.552  1.00  1.350          O  
ATOM   2090  H   SER A 131       8.603 -47.305  17.093  1.00  1.140          H  
ATOM   2091  HA  SER A 131       6.023 -45.790  17.093  1.00  1.160          H  
ATOM   2092 1HB  SER A 131       5.337 -48.053  16.709  1.00  1.620          H  
ATOM   2093 2HB  SER A 131       6.296 -48.651  18.032  1.00  1.620          H  
ATOM   2094  HG  SER A 131       4.034 -48.243  18.411  1.00  1.620          H  
ATOM   2095  N   ARG A 132       6.465 -45.087  19.456  1.00  0.930          N  
ATOM   2096  CA  ARG A 132       6.921 -44.462  20.708  1.00  0.940          C  
ATOM   2097  C   ARG A 132       5.828 -44.181  21.744  1.00  0.940          C  
ATOM   2098  O   ARG A 132       4.774 -43.598  21.453  1.00  1.000          O  
ATOM   2099  CB  ARG A 132       7.641 -43.164  20.381  1.00  1.310          C  
ATOM   2100  CG  ARG A 132       8.933 -43.348  19.605  1.00  1.310          C  
ATOM   2101  CD  ARG A 132       9.541 -42.085  19.167  1.00  1.310          C  
ATOM   2102  NE  ARG A 132      10.748 -42.356  18.410  1.00  1.310          N  
ATOM   2103  CZ  ARG A 132      11.452 -41.466  17.685  1.00  1.310          C  
ATOM   2104  NH1 ARG A 132      11.060 -40.210  17.589  1.00  1.310          N  
ATOM   2105  NH2 ARG A 132      12.547 -41.868  17.061  1.00  1.310          N  
ATOM   2106  H   ARG A 132       5.580 -44.800  19.023  1.00  1.120          H  
ATOM   2107  HA  ARG A 132       7.639 -45.137  21.164  1.00  1.130          H  
ATOM   2108 1HB  ARG A 132       6.988 -42.519  19.799  1.00  1.570          H  
ATOM   2109 2HB  ARG A 132       7.884 -42.647  21.307  1.00  1.570          H  
ATOM   2110 1HG  ARG A 132       9.651 -43.877  20.232  1.00  1.570          H  
ATOM   2111 2HG  ARG A 132       8.753 -43.928  18.729  1.00  1.570          H  
ATOM   2112 1HD  ARG A 132       8.841 -41.542  18.534  1.00  1.570          H  
ATOM   2113 2HD  ARG A 132       9.806 -41.486  20.038  1.00  1.570          H  
ATOM   2114  HE  ARG A 132      11.081 -43.310  18.434  1.00  1.570          H  
ATOM   2115 1HH1 ARG A 132      10.213 -39.903  18.043  1.00  1.570          H  
ATOM   2116 2HH1 ARG A 132      11.595 -39.556  17.037  1.00  1.570          H  
ATOM   2117 1HH2 ARG A 132      12.851 -42.833  17.135  1.00  1.570          H  
ATOM   2118 2HH2 ARG A 132      13.084 -41.217  16.512  1.00  1.570          H  
ATOM   2119  N   VAL A 133       6.110 -44.591  22.986  1.00  0.880          N  
ATOM   2120  CA  VAL A 133       5.170 -44.425  24.099  1.00  0.880          C  
ATOM   2121  C   VAL A 133       5.765 -43.823  25.363  1.00  0.890          C  
ATOM   2122  O   VAL A 133       6.825 -44.240  25.827  1.00  0.910          O  
ATOM   2123  CB  VAL A 133       4.550 -45.785  24.479  1.00  1.230          C  
ATOM   2124  CG1 VAL A 133       3.588 -45.622  25.691  1.00  1.230          C  
ATOM   2125  CG2 VAL A 133       3.825 -46.381  23.264  1.00  1.230          C  
ATOM   2126  H   VAL A 133       7.021 -45.044  23.138  1.00  1.060          H  
ATOM   2127  HA  VAL A 133       4.370 -43.762  23.770  1.00  1.060          H  
ATOM   2128  HB  VAL A 133       5.327 -46.448  24.781  1.00  1.480          H  
ATOM   2129 1HG1 VAL A 133       3.193 -46.589  25.954  1.00  1.480          H  
ATOM   2130 2HG1 VAL A 133       4.100 -45.235  26.558  1.00  1.480          H  
ATOM   2131 3HG1 VAL A 133       2.782 -44.946  25.430  1.00  1.480          H  
ATOM   2132 1HG2 VAL A 133       3.401 -47.345  23.530  1.00  1.480          H  
ATOM   2133 2HG2 VAL A 133       3.031 -45.707  22.944  1.00  1.480          H  
ATOM   2134 3HG2 VAL A 133       4.522 -46.519  22.442  1.00  1.480          H  
ATOM   2135  N   VAL A 134       5.065 -42.865  25.949  1.00  0.920          N  
ATOM   2136  CA  VAL A 134       5.496 -42.317  27.217  1.00  0.970          C  
ATOM   2137  C   VAL A 134       4.626 -42.897  28.360  1.00  0.970          C  
ATOM   2138  O   VAL A 134       3.382 -42.811  28.343  1.00  0.970          O  
ATOM   2139  CB  VAL A 134       5.513 -40.770  27.170  1.00  1.340          C  
ATOM   2140  CG1 VAL A 134       5.912 -40.199  28.505  1.00  1.340          C  
ATOM   2141  CG2 VAL A 134       6.540 -40.326  26.115  1.00  1.340          C  
ATOM   2142  H   VAL A 134       4.210 -42.540  25.506  1.00  1.100          H  
ATOM   2143  HA  VAL A 134       6.515 -42.622  27.378  1.00  1.160          H  
ATOM   2144  HB  VAL A 134       4.520 -40.395  26.913  1.00  1.610          H  
ATOM   2145 1HG1 VAL A 134       5.935 -39.120  28.440  1.00  1.610          H  
ATOM   2146 2HG1 VAL A 134       5.184 -40.494  29.259  1.00  1.610          H  
ATOM   2147 3HG1 VAL A 134       6.905 -40.565  28.781  1.00  1.610          H  
ATOM   2148 1HG2 VAL A 134       6.571 -39.238  26.057  1.00  1.610          H  
ATOM   2149 2HG2 VAL A 134       7.522 -40.707  26.387  1.00  1.610          H  
ATOM   2150 3HG2 VAL A 134       6.257 -40.728  25.167  1.00  1.610          H  
ATOM   2151  N   PHE A 135       5.320 -43.544  29.307  1.00  1.030          N  
ATOM   2152  CA  PHE A 135       4.764 -44.230  30.475  1.00  1.080          C  
ATOM   2153  C   PHE A 135       4.948 -43.407  31.740  1.00  1.220          C  
ATOM   2154  O   PHE A 135       6.031 -43.409  32.338  1.00  1.780          O  
ATOM   2155  CB  PHE A 135       5.473 -45.580  30.687  1.00  1.490          C  
ATOM   2156  CG  PHE A 135       5.204 -46.678  29.669  1.00  1.490          C  
ATOM   2157  CD1 PHE A 135       5.767 -46.681  28.409  1.00  1.490          C  
ATOM   2158  CD2 PHE A 135       4.422 -47.771  30.023  1.00  1.490          C  
ATOM   2159  CE1 PHE A 135       5.508 -47.732  27.553  1.00  1.490          C  
ATOM   2160  CE2 PHE A 135       4.191 -48.810  29.164  1.00  1.490          C  
ATOM   2161  CZ  PHE A 135       4.727 -48.781  27.926  1.00  1.490          C  
ATOM   2162  H   PHE A 135       6.332 -43.548  29.187  1.00  1.240          H  
ATOM   2163  HA  PHE A 135       3.697 -44.394  30.316  1.00  1.300          H  
ATOM   2164 1HB  PHE A 135       6.548 -45.408  30.696  1.00  1.790          H  
ATOM   2165 2HB  PHE A 135       5.210 -45.964  31.670  1.00  1.790          H  
ATOM   2166  HD1 PHE A 135       6.407 -45.849  28.091  1.00  1.790          H  
ATOM   2167  HD2 PHE A 135       3.999 -47.813  30.997  1.00  1.790          H  
ATOM   2168  HE1 PHE A 135       5.919 -47.730  26.581  1.00  1.790          H  
ATOM   2169  HE2 PHE A 135       3.574 -49.657  29.478  1.00  1.790          H  
ATOM   2170  HZ  PHE A 135       4.541 -49.602  27.234  1.00  1.790          H  
ATOM   2171  N   ALA A 136       3.909 -42.681  32.125  1.00  1.020          N  
ATOM   2172  CA  ALA A 136       3.952 -41.788  33.260  1.00  1.140          C  
ATOM   2173  C   ALA A 136       3.507 -42.454  34.541  1.00  1.220          C  
ATOM   2174  O   ALA A 136       2.359 -42.887  34.674  1.00  1.320          O  
ATOM   2175  CB  ALA A 136       3.094 -40.563  32.979  1.00  1.550          C  
ATOM   2176  H   ALA A 136       3.059 -42.716  31.573  1.00  1.220          H  
ATOM   2177  HA  ALA A 136       4.972 -41.491  33.411  1.00  1.370          H  
ATOM   2178 1HB  ALA A 136       3.153 -39.873  33.814  1.00  1.860          H  
ATOM   2179 2HB  ALA A 136       3.450 -40.062  32.070  1.00  1.860          H  
ATOM   2180 3HB  ALA A 136       2.063 -40.873  32.833  1.00  1.860          H  
ATOM   2181  N   SER A 137       4.420 -42.475  35.504  1.00  1.380          N  
ATOM   2182  CA  SER A 137       4.211 -43.061  36.817  1.00  1.510          C  
ATOM   2183  C   SER A 137       4.456 -42.001  37.876  1.00  1.460          C  
ATOM   2184  O   SER A 137       4.654 -42.300  39.051  1.00  1.800          O  
ATOM   2185  CB  SER A 137       5.141 -44.231  37.009  1.00  2.060          C  
ATOM   2186  OG  SER A 137       4.874 -45.217  36.067  1.00  2.060          O  
ATOM   2187  H   SER A 137       5.342 -42.121  35.298  1.00  1.660          H  
ATOM   2188  HA  SER A 137       3.179 -43.402  36.895  1.00  1.810          H  
ATOM   2189 1HB  SER A 137       6.149 -43.881  36.891  1.00  2.470          H  
ATOM   2190 2HB  SER A 137       5.035 -44.638  38.014  1.00  2.470          H  
ATOM   2191  HG  SER A 137       3.960 -45.492  36.268  1.00  2.470          H  
ATOM   2192  N   ALA A 138       4.346 -40.746  37.445  1.00  1.670          N  
ATOM   2193  CA  ALA A 138       4.603 -39.530  38.221  1.00  2.010          C  
ATOM   2194  C   ALA A 138       3.759 -39.415  39.491  1.00  2.010          C  
ATOM   2195  O   ALA A 138       4.095 -38.649  40.390  1.00  2.400          O  
ATOM   2196  CB  ALA A 138       4.356 -38.320  37.346  1.00  2.680          C  
ATOM   2197  H   ALA A 138       4.111 -40.637  36.469  1.00  2.000          H  
ATOM   2198  HA  ALA A 138       5.650 -39.535  38.512  1.00  2.410          H  
ATOM   2199 1HB  ALA A 138       4.589 -37.414  37.908  1.00  3.210          H  
ATOM   2200 2HB  ALA A 138       4.988 -38.372  36.464  1.00  3.210          H  
ATOM   2201 3HB  ALA A 138       3.309 -38.300  37.045  1.00  3.210          H  
ATOM   2202  N   GLY A 139       2.623 -40.104  39.543  1.00  2.290          N  
ATOM   2203  CA  GLY A 139       1.753 -40.045  40.712  1.00  2.800          C  
ATOM   2204  C   GLY A 139       2.175 -41.031  41.813  1.00  2.970          C  
ATOM   2205  O   GLY A 139       1.537 -41.097  42.867  1.00  3.550          O  
ATOM   2206  H   GLY A 139       2.379 -40.704  38.769  1.00  2.750          H  
ATOM   2207 1HA  GLY A 139       1.764 -39.033  41.112  1.00  3.360          H  
ATOM   2208 2HA  GLY A 139       0.729 -40.255  40.408  1.00  3.360          H  
ATOM   2209  N   GLY A 140       3.228 -41.812  41.557  1.00  2.950          N  
ATOM   2210  CA  GLY A 140       3.737 -42.812  42.489  1.00  3.430          C  
ATOM   2211  C   GLY A 140       4.953 -42.286  43.242  1.00  2.920          C  
ATOM   2212  O   GLY A 140       5.049 -41.103  43.561  1.00  3.100          O  
ATOM   2213  H   GLY A 140       3.705 -41.724  40.658  1.00  3.540          H  
ATOM   2214 1HA  GLY A 140       2.958 -43.088  43.197  1.00  4.120          H  
ATOM   2215 2HA  GLY A 140       4.008 -43.712  41.937  1.00  4.120          H  
ATOM   2216  N   GLU A 141       5.896 -43.184  43.525  1.00  2.680          N  
ATOM   2217  CA  GLU A 141       7.088 -42.825  44.275  1.00  2.440          C  
ATOM   2218  C   GLU A 141       8.390 -42.415  43.512  1.00  2.380          C  
ATOM   2219  O   GLU A 141       9.359 -42.109  44.217  1.00  3.170          O  
ATOM   2220  CB  GLU A 141       7.468 -43.987  45.201  1.00  3.510          C  
ATOM   2221  CG  GLU A 141       6.406 -44.384  46.223  1.00  3.510          C  
ATOM   2222  CD  GLU A 141       6.083 -43.309  47.226  1.00  3.510          C  
ATOM   2223  OE1 GLU A 141       6.984 -42.647  47.679  1.00  3.510          O  
ATOM   2224  OE2 GLU A 141       4.927 -43.156  47.542  1.00  3.510          O  
ATOM   2225  H   GLU A 141       5.773 -44.137  43.221  1.00  3.220          H  
ATOM   2226  HA  GLU A 141       6.815 -41.980  44.907  1.00  2.930          H  
ATOM   2227 1HB  GLU A 141       7.729 -44.855  44.626  1.00  4.210          H  
ATOM   2228 2HB  GLU A 141       8.355 -43.709  45.766  1.00  4.210          H  
ATOM   2229 1HG  GLU A 141       5.496 -44.653  45.694  1.00  4.210          H  
ATOM   2230 2HG  GLU A 141       6.756 -45.273  46.752  1.00  4.210          H  
ATOM   2231  N   THR A 142       8.513 -42.357  42.141  1.00  1.850          N  
ATOM   2232  CA  THR A 142       7.588 -42.517  41.001  1.00  2.000          C  
ATOM   2233  C   THR A 142       7.927 -43.662  40.053  1.00  1.940          C  
ATOM   2234  O   THR A 142       7.490 -44.795  40.248  1.00  2.280          O  
ATOM   2235  CB  THR A 142       7.584 -41.223  40.192  1.00  2.740          C  
ATOM   2236  OG1 THR A 142       8.920 -40.928  39.791  1.00  2.740          O  
ATOM   2237  CG2 THR A 142       7.043 -40.101  41.040  1.00  2.740          C  
ATOM   2238  H   THR A 142       9.432 -42.113  41.808  1.00  2.220          H  
ATOM   2239  HA  THR A 142       6.594 -42.692  41.304  1.00  2.400          H  
ATOM   2240  HB  THR A 142       6.976 -41.344  39.308  1.00  3.290          H  
ATOM   2241  HG1 THR A 142       9.077 -41.230  38.880  1.00  3.290          H  
ATOM   2242 1HG2 THR A 142       7.043 -39.176  40.473  1.00  3.290          H  
ATOM   2243 2HG2 THR A 142       6.026 -40.335  41.337  1.00  3.290          H  
ATOM   2244 3HG2 THR A 142       7.653 -39.975  41.926  1.00  3.290          H  
ATOM   2245  N   LEU A 143       8.701 -43.390  38.997  1.00  1.910          N  
ATOM   2246  CA  LEU A 143       8.973 -44.424  37.989  1.00  2.050          C  
ATOM   2247  C   LEU A 143       9.682 -45.658  38.533  1.00  1.740          C  
ATOM   2248  O   LEU A 143       9.450 -46.771  38.068  1.00  2.060          O  
ATOM   2249  CB  LEU A 143       9.817 -43.853  36.853  1.00  2.810          C  
ATOM   2250  CG  LEU A 143      10.106 -44.784  35.653  1.00  2.810          C  
ATOM   2251  CD1 LEU A 143       8.801 -45.184  34.907  1.00  2.810          C  
ATOM   2252  CD2 LEU A 143      11.055 -44.095  34.749  1.00  2.810          C  
ATOM   2253  H   LEU A 143       9.092 -42.449  38.858  1.00  2.290          H  
ATOM   2254  HA  LEU A 143       8.021 -44.754  37.597  1.00  2.460          H  
ATOM   2255 1HB  LEU A 143       9.322 -42.960  36.468  1.00  3.380          H  
ATOM   2256 2HB  LEU A 143      10.774 -43.556  37.267  1.00  3.380          H  
ATOM   2257  HG  LEU A 143      10.563 -45.696  36.017  1.00  3.380          H  
ATOM   2258 1HD1 LEU A 143       9.048 -45.846  34.073  1.00  3.380          H  
ATOM   2259 2HD1 LEU A 143       8.120 -45.707  35.574  1.00  3.380          H  
ATOM   2260 3HD1 LEU A 143       8.310 -44.286  34.520  1.00  3.380          H  
ATOM   2261 1HD2 LEU A 143      11.289 -44.754  33.945  1.00  3.380          H  
ATOM   2262 2HD2 LEU A 143      10.615 -43.170  34.363  1.00  3.380          H  
ATOM   2263 3HD2 LEU A 143      11.960 -43.868  35.294  1.00  3.380          H  
ATOM   2264  N   TRP A 144      10.588 -45.453  39.483  1.00  1.700          N  
ATOM   2265  CA  TRP A 144      11.381 -46.528  40.070  1.00  1.620          C  
ATOM   2266  C   TRP A 144      10.545 -47.442  40.970  1.00  1.950          C  
ATOM   2267  O   TRP A 144      11.025 -48.483  41.422  1.00  2.340          O  
ATOM   2268  CB  TRP A 144      12.519 -45.947  40.896  1.00  2.300          C  
ATOM   2269  CG  TRP A 144      12.036 -45.267  42.105  1.00  2.300          C  
ATOM   2270  CD1 TRP A 144      11.682 -43.979  42.228  1.00  2.300          C  
ATOM   2271  CD2 TRP A 144      11.881 -45.847  43.417  1.00  2.300          C  
ATOM   2272  NE1 TRP A 144      11.293 -43.727  43.504  1.00  2.300          N  
ATOM   2273  CE2 TRP A 144      11.404 -44.851  44.238  1.00  2.300          C  
ATOM   2274  CE3 TRP A 144      12.106 -47.124  43.947  1.00  2.300          C  
ATOM   2275  CZ2 TRP A 144      11.121 -45.071  45.564  1.00  2.300          C  
ATOM   2276  CZ3 TRP A 144      11.828 -47.348  45.272  1.00  2.300          C  
ATOM   2277  CH2 TRP A 144      11.343 -46.347  46.065  1.00  2.300          C  
ATOM   2278  H   TRP A 144      10.739 -44.509  39.813  1.00  2.040          H  
ATOM   2279  HA  TRP A 144      11.802 -47.116  39.262  1.00  1.940          H  
ATOM   2280 1HB  TRP A 144      13.203 -46.738  41.188  1.00  2.760          H  
ATOM   2281 2HB  TRP A 144      13.074 -45.232  40.295  1.00  2.760          H  
ATOM   2282  HD1 TRP A 144      11.690 -43.249  41.423  1.00  2.760          H  
ATOM   2283  HE1 TRP A 144      10.937 -42.831  43.874  1.00  2.760          H  
ATOM   2284  HE3 TRP A 144      12.485 -47.929  43.320  1.00  2.760          H  
ATOM   2285  HZ2 TRP A 144      10.735 -44.277  46.208  1.00  2.760          H  
ATOM   2286  HZ3 TRP A 144      11.999 -48.347  45.670  1.00  2.760          H  
ATOM   2287  HH2 TRP A 144      11.126 -46.557  47.111  1.00  2.760          H  
ATOM   2288  N   ASN A 145       9.352 -46.987  41.356  1.00  1.970          N  
ATOM   2289  CA  ASN A 145       8.507 -47.707  42.285  1.00  2.100          C  
ATOM   2290  C   ASN A 145       8.264 -49.094  41.707  1.00  1.920          C  
ATOM   2291  O   ASN A 145       7.790 -49.218  40.572  1.00  1.760          O  
ATOM   2292  CB  ASN A 145       7.229 -46.906  42.495  1.00  2.890          C  
ATOM   2293  CG  ASN A 145       6.373 -47.363  43.630  1.00  2.890          C  
ATOM   2294  OD1 ASN A 145       6.883 -47.887  44.626  1.00  2.890          O  
ATOM   2295  ND2 ASN A 145       5.080 -47.160  43.520  1.00  2.890          N  
ATOM   2296  H   ASN A 145       8.973 -46.138  40.936  1.00  2.360          H  
ATOM   2297  HA  ASN A 145       9.031 -47.820  43.236  1.00  2.520          H  
ATOM   2298 1HB  ASN A 145       7.493 -45.865  42.637  1.00  3.470          H  
ATOM   2299 2HB  ASN A 145       6.636 -46.954  41.580  1.00  3.470          H  
ATOM   2300 1HD2 ASN A 145       4.463 -47.438  44.263  1.00  3.470          H  
ATOM   2301 2HD2 ASN A 145       4.712 -46.731  42.699  1.00  3.470          H  
ATOM   2302  N   LEU A 146       8.505 -50.149  42.489  1.00  2.000          N  
ATOM   2303  CA  LEU A 146       8.348 -51.488  41.932  1.00  1.950          C  
ATOM   2304  C   LEU A 146       7.015 -51.735  41.198  1.00  1.830          C  
ATOM   2305  O   LEU A 146       7.050 -52.340  40.132  1.00  1.770          O  
ATOM   2306  CB  LEU A 146       8.630 -52.569  42.989  1.00  2.750          C  
ATOM   2307  CG  LEU A 146       8.395 -54.043  42.556  1.00  2.750          C  
ATOM   2308  CD1 LEU A 146       9.316 -54.431  41.392  1.00  2.750          C  
ATOM   2309  CD2 LEU A 146       8.665 -54.947  43.764  1.00  2.750          C  
ATOM   2310  H   LEU A 146       8.860 -50.014  43.434  1.00  2.400          H  
ATOM   2311  HA  LEU A 146       9.144 -51.591  41.199  1.00  2.340          H  
ATOM   2312 1HB  LEU A 146       9.693 -52.492  43.249  1.00  3.300          H  
ATOM   2313 2HB  LEU A 146       8.083 -52.376  43.895  1.00  3.300          H  
ATOM   2314  HG  LEU A 146       7.370 -54.161  42.227  1.00  3.300          H  
ATOM   2315 1HD1 LEU A 146       9.124 -55.464  41.121  1.00  3.300          H  
ATOM   2316 2HD1 LEU A 146       9.137 -53.804  40.523  1.00  3.300          H  
ATOM   2317 3HD1 LEU A 146      10.325 -54.321  41.718  1.00  3.300          H  
ATOM   2318 1HD2 LEU A 146       8.501 -55.988  43.497  1.00  3.300          H  
ATOM   2319 2HD2 LEU A 146       9.703 -54.818  44.096  1.00  3.300          H  
ATOM   2320 3HD2 LEU A 146       7.994 -54.671  44.579  1.00  3.300          H  
ATOM   2321  N   PRO A 147       5.817 -51.376  41.709  1.00  1.820          N  
ATOM   2322  CA  PRO A 147       4.568 -51.514  40.973  1.00  1.770          C  
ATOM   2323  C   PRO A 147       4.618 -50.938  39.549  1.00  1.600          C  
ATOM   2324  O   PRO A 147       3.967 -51.471  38.642  1.00  1.560          O  
ATOM   2325  CB  PRO A 147       3.595 -50.744  41.868  1.00  2.660          C  
ATOM   2326  CG  PRO A 147       4.144 -50.948  43.265  1.00  2.660          C  
ATOM   2327  CD  PRO A 147       5.648 -50.924  43.104  1.00  2.660          C  
ATOM   2328  HA  PRO A 147       4.298 -52.582  40.943  1.00  2.120          H  
ATOM   2329 1HB  PRO A 147       3.585 -49.682  41.583  1.00  3.190          H  
ATOM   2330 2HB  PRO A 147       2.571 -51.121  41.733  1.00  3.190          H  
ATOM   2331 1HG  PRO A 147       3.778 -50.153  43.936  1.00  3.190          H  
ATOM   2332 2HG  PRO A 147       3.782 -51.899  43.678  1.00  3.190          H  
ATOM   2333 1HD  PRO A 147       6.010 -49.941  43.246  1.00  3.190          H  
ATOM   2334 2HD  PRO A 147       6.073 -51.626  43.808  1.00  3.190          H  
ATOM   2335  N   ALA A 148       5.349 -49.819  39.348  1.00  1.550          N  
ATOM   2336  CA  ALA A 148       5.466 -49.229  38.026  1.00  1.420          C  
ATOM   2337  C   ALA A 148       6.240 -50.189  37.170  1.00  1.390          C  
ATOM   2338  O   ALA A 148       5.870 -50.480  36.035  1.00  1.320          O  
ATOM   2339  CB  ALA A 148       6.142 -47.865  38.084  1.00  2.040          C  
ATOM   2340  H   ALA A 148       5.898 -49.378  40.085  1.00  1.860          H  
ATOM   2341  HA  ALA A 148       4.472 -49.124  37.597  1.00  1.700          H  
ATOM   2342 1HB  ALA A 148       6.218 -47.448  37.082  1.00  2.450          H  
ATOM   2343 2HB  ALA A 148       5.562 -47.192  38.710  1.00  2.450          H  
ATOM   2344 3HB  ALA A 148       7.143 -47.967  38.503  1.00  2.450          H  
ATOM   2345  N   ILE A 149       7.316 -50.690  37.755  1.00  1.460          N  
ATOM   2346  CA  ILE A 149       8.226 -51.602  37.098  1.00  1.450          C  
ATOM   2347  C   ILE A 149       7.538 -52.906  36.727  1.00  1.420          C  
ATOM   2348  O   ILE A 149       7.837 -53.467  35.674  1.00  1.330          O  
ATOM   2349  CB  ILE A 149       9.501 -51.779  37.907  1.00  2.030          C  
ATOM   2350  CG1 ILE A 149      10.207 -50.428  37.853  1.00  2.030          C  
ATOM   2351  CG2 ILE A 149      10.360 -52.906  37.326  1.00  2.030          C  
ATOM   2352  CD1 ILE A 149      11.331 -50.256  38.758  1.00  2.030          C  
ATOM   2353  H   ILE A 149       7.511 -50.364  38.712  1.00  1.750          H  
ATOM   2354  HA  ILE A 149       8.537 -51.126  36.173  1.00  1.740          H  
ATOM   2355  HB  ILE A 149       9.261 -51.991  38.929  1.00  2.440          H  
ATOM   2356 1HG1 ILE A 149      10.529 -50.276  36.854  1.00  2.440          H  
ATOM   2357 2HG1 ILE A 149       9.485 -49.645  38.101  1.00  2.440          H  
ATOM   2358 1HG2 ILE A 149      11.273 -53.018  37.887  1.00  2.440          H  
ATOM   2359 2HG2 ILE A 149       9.809 -53.833  37.377  1.00  2.440          H  
ATOM   2360 3HG2 ILE A 149      10.603 -52.682  36.287  1.00  2.440          H  
ATOM   2361 1HD1 ILE A 149      11.733 -49.270  38.629  1.00  2.440          H  
ATOM   2362 2HD1 ILE A 149      10.982 -50.375  39.781  1.00  2.440          H  
ATOM   2363 3HD1 ILE A 149      12.103 -50.970  38.546  1.00  2.440          H  
ATOM   2364  N   LYS A 150       6.700 -53.440  37.615  1.00  1.510          N  
ATOM   2365  CA  LYS A 150       5.954 -54.641  37.279  1.00  1.520          C  
ATOM   2366  C   LYS A 150       5.048 -54.377  36.063  1.00  1.420          C  
ATOM   2367  O   LYS A 150       4.990 -55.193  35.139  1.00  1.380          O  
ATOM   2368  CB  LYS A 150       5.102 -55.126  38.450  1.00  2.120          C  
ATOM   2369  CG  LYS A 150       5.865 -55.738  39.615  1.00  2.120          C  
ATOM   2370  CD  LYS A 150       4.886 -56.173  40.716  1.00  2.120          C  
ATOM   2371  CE  LYS A 150       5.587 -56.873  41.876  1.00  2.120          C  
ATOM   2372  NZ  LYS A 150       4.620 -57.293  42.939  1.00  2.120          N  
ATOM   2373  H   LYS A 150       6.577 -52.965  38.509  1.00  1.810          H  
ATOM   2374  HA  LYS A 150       6.660 -55.425  37.018  1.00  1.820          H  
ATOM   2375 1HB  LYS A 150       4.529 -54.283  38.840  1.00  2.550          H  
ATOM   2376 2HB  LYS A 150       4.389 -55.867  38.091  1.00  2.550          H  
ATOM   2377 1HG  LYS A 150       6.437 -56.596  39.267  1.00  2.550          H  
ATOM   2378 2HG  LYS A 150       6.556 -54.996  40.011  1.00  2.550          H  
ATOM   2379 1HD  LYS A 150       4.375 -55.288  41.102  1.00  2.550          H  
ATOM   2380 2HD  LYS A 150       4.139 -56.846  40.294  1.00  2.550          H  
ATOM   2381 1HE  LYS A 150       6.105 -57.754  41.500  1.00  2.550          H  
ATOM   2382 2HE  LYS A 150       6.308 -56.204  42.312  1.00  2.550          H  
ATOM   2383 1HZ  LYS A 150       5.120 -57.752  43.688  1.00  2.550          H  
ATOM   2384 2HZ  LYS A 150       4.142 -56.482  43.304  1.00  2.550          H  
ATOM   2385 3HZ  LYS A 150       3.942 -57.933  42.547  1.00  2.550          H  
ATOM   2386  N   SER A 151       4.383 -53.210  36.020  1.00  1.400          N  
ATOM   2387  CA  SER A 151       3.544 -52.850  34.871  1.00  1.330          C  
ATOM   2388  C   SER A 151       4.389 -52.810  33.595  1.00  1.190          C  
ATOM   2389  O   SER A 151       3.992 -53.329  32.539  1.00  1.190          O  
ATOM   2390  CB  SER A 151       2.869 -51.524  35.060  1.00  1.890          C  
ATOM   2391  OG  SER A 151       2.078 -51.237  33.945  1.00  1.890          O  
ATOM   2392  H   SER A 151       4.408 -52.577  36.831  1.00  1.680          H  
ATOM   2393  HA  SER A 151       2.775 -53.612  34.752  1.00  1.600          H  
ATOM   2394 1HB  SER A 151       2.259 -51.541  35.960  1.00  2.270          H  
ATOM   2395 2HB  SER A 151       3.609 -50.760  35.186  1.00  2.270          H  
ATOM   2396  HG  SER A 151       1.847 -50.294  34.004  1.00  2.270          H  
ATOM   2397  N   MET A 152       5.614 -52.285  33.727  1.00  1.130          N  
ATOM   2398  CA  MET A 152       6.577 -52.151  32.635  1.00  1.030          C  
ATOM   2399  C   MET A 152       7.095 -53.492  32.101  1.00  1.060          C  
ATOM   2400  O   MET A 152       8.036 -53.515  31.313  1.00  1.070          O  
ATOM   2401  CB  MET A 152       7.809 -51.323  33.043  1.00  1.480          C  
ATOM   2402  CG  MET A 152       7.595 -49.835  33.324  1.00  1.480          C  
ATOM   2403  SD  MET A 152       6.848 -48.970  31.988  1.00  1.480          S  
ATOM   2404  CE  MET A 152       8.064 -49.113  30.735  1.00  1.480          C  
ATOM   2405  H   MET A 152       5.840 -51.867  34.634  1.00  1.360          H  
ATOM   2406  HA  MET A 152       6.075 -51.649  31.808  1.00  1.240          H  
ATOM   2407 1HB  MET A 152       8.210 -51.745  33.947  1.00  1.780          H  
ATOM   2408 2HB  MET A 152       8.582 -51.426  32.301  1.00  1.780          H  
ATOM   2409 1HG  MET A 152       6.975 -49.707  34.172  1.00  1.780          H  
ATOM   2410 2HG  MET A 152       8.556 -49.367  33.545  1.00  1.780          H  
ATOM   2411 1HE  MET A 152       7.722 -48.600  29.835  1.00  1.780          H  
ATOM   2412 2HE  MET A 152       8.985 -48.671  31.095  1.00  1.780          H  
ATOM   2413 3HE  MET A 152       8.224 -50.157  30.508  1.00  1.780          H  
ATOM   2414  N   CYS A 153       6.536 -54.625  32.543  1.00  1.140          N  
ATOM   2415  CA  CYS A 153       6.882 -55.905  31.945  1.00  1.200          C  
ATOM   2416  C   CYS A 153       6.176 -56.077  30.582  1.00  1.250          C  
ATOM   2417  O   CYS A 153       6.520 -56.971  29.813  1.00  1.300          O  
ATOM   2418  CB  CYS A 153       6.472 -57.061  32.857  1.00  1.660          C  
ATOM   2419  SG  CYS A 153       7.355 -57.103  34.433  1.00  1.660          S  
ATOM   2420  H   CYS A 153       5.834 -54.605  33.292  1.00  1.370          H  
ATOM   2421  HA  CYS A 153       7.960 -55.940  31.794  1.00  1.440          H  
ATOM   2422 1HB  CYS A 153       5.405 -56.985  33.077  1.00  1.990          H  
ATOM   2423 2HB  CYS A 153       6.638 -58.007  32.345  1.00  1.990          H  
ATOM   2424  HG  CYS A 153       6.633 -56.075  34.945  1.00  1.990          H  
ATOM   2425  N   ASP A 154       5.184 -55.214  30.279  1.00  1.300          N  
ATOM   2426  CA  ASP A 154       4.422 -55.263  29.021  1.00  1.410          C  
ATOM   2427  C   ASP A 154       4.082 -53.826  28.579  1.00  1.370          C  
ATOM   2428  O   ASP A 154       3.175 -53.215  29.144  1.00  1.430          O  
ATOM   2429  CB  ASP A 154       3.112 -56.059  29.238  1.00  1.930          C  
ATOM   2430  CG  ASP A 154       2.258 -56.326  27.949  1.00  1.930          C  
ATOM   2431  OD1 ASP A 154       2.667 -55.924  26.879  1.00  1.930          O  
ATOM   2432  OD2 ASP A 154       1.210 -56.912  28.059  1.00  1.930          O  
ATOM   2433  H   ASP A 154       4.930 -54.502  30.979  1.00  1.560          H  
ATOM   2434  HA  ASP A 154       5.029 -55.739  28.255  1.00  1.690          H  
ATOM   2435 1HB  ASP A 154       3.358 -57.021  29.696  1.00  2.320          H  
ATOM   2436 2HB  ASP A 154       2.488 -55.520  29.958  1.00  2.320          H  
ATOM   2437  N   VAL A 155       4.841 -53.231  27.639  1.00  1.320          N  
ATOM   2438  CA  VAL A 155       5.892 -53.042  26.624  1.00  1.380          C  
ATOM   2439  C   VAL A 155       6.109 -54.096  25.502  1.00  1.370          C  
ATOM   2440  O   VAL A 155       5.340 -54.124  24.545  1.00  1.480          O  
ATOM   2441  CB  VAL A 155       7.234 -52.665  27.313  1.00  1.910          C  
ATOM   2442  CG1 VAL A 155       7.095 -51.308  27.952  1.00  1.910          C  
ATOM   2443  CG2 VAL A 155       7.595 -53.593  28.414  1.00  1.910          C  
ATOM   2444  H   VAL A 155       5.233 -54.163  27.636  1.00  1.580          H  
ATOM   2445  HA  VAL A 155       5.610 -52.132  26.096  1.00  1.660          H  
ATOM   2446  HB  VAL A 155       8.013 -52.661  26.587  1.00  2.290          H  
ATOM   2447 1HG1 VAL A 155       8.027 -51.035  28.413  1.00  2.290          H  
ATOM   2448 2HG1 VAL A 155       6.853 -50.580  27.193  1.00  2.290          H  
ATOM   2449 3HG1 VAL A 155       6.304 -51.328  28.704  1.00  2.290          H  
ATOM   2450 1HG2 VAL A 155       8.530 -53.261  28.860  1.00  2.290          H  
ATOM   2451 2HG2 VAL A 155       6.835 -53.548  29.149  1.00  2.290          H  
ATOM   2452 3HG2 VAL A 155       7.720 -54.616  28.104  1.00  2.290          H  
ATOM   2453  N   ASP A 156       7.172 -54.918  25.554  1.00  1.320          N  
ATOM   2454  CA  ASP A 156       7.515 -55.824  24.444  1.00  1.430          C  
ATOM   2455  C   ASP A 156       6.950 -57.236  24.548  1.00  1.420          C  
ATOM   2456  O   ASP A 156       7.370 -58.137  23.811  1.00  1.640          O  
ATOM   2457  CB  ASP A 156       9.025 -55.915  24.300  1.00  1.960          C  
ATOM   2458  CG  ASP A 156       9.618 -56.449  25.550  1.00  1.960          C  
ATOM   2459  OD1 ASP A 156       9.014 -56.196  26.573  1.00  1.960          O  
ATOM   2460  OD2 ASP A 156      10.639 -57.084  25.513  1.00  1.960          O  
ATOM   2461  H   ASP A 156       7.805 -54.941  26.357  1.00  1.580          H  
ATOM   2462  HA  ASP A 156       7.125 -55.379  23.532  1.00  1.720          H  
ATOM   2463 1HB  ASP A 156       9.284 -56.561  23.459  1.00  2.350          H  
ATOM   2464 2HB  ASP A 156       9.433 -54.925  24.099  1.00  2.350          H  
ATOM   2465  N   ASN A 157       6.014 -57.392  25.463  1.00  1.330          N  
ATOM   2466  CA  ASN A 157       5.251 -58.580  25.773  1.00  1.470          C  
ATOM   2467  C   ASN A 157       3.981 -58.471  24.905  1.00  1.700          C  
ATOM   2468  O   ASN A 157       4.027 -57.818  23.851  1.00  2.310          O  
ATOM   2469  CB  ASN A 157       5.039 -58.652  27.277  1.00  2.000          C  
ATOM   2470  CG  ASN A 157       4.644 -59.983  27.833  1.00  2.000          C  
ATOM   2471  OD1 ASN A 157       3.675 -60.583  27.371  1.00  2.000          O  
ATOM   2472  ND2 ASN A 157       5.370 -60.441  28.819  1.00  2.000          N  
ATOM   2473  H   ASN A 157       5.807 -56.576  26.014  1.00  1.600          H  
ATOM   2474  HA  ASN A 157       5.803 -59.457  25.471  1.00  1.760          H  
ATOM   2475 1HB  ASN A 157       5.960 -58.341  27.766  1.00  2.400          H  
ATOM   2476 2HB  ASN A 157       4.301 -57.957  27.540  1.00  2.400          H  
ATOM   2477 1HD2 ASN A 157       5.154 -61.323  29.239  1.00  2.400          H  
ATOM   2478 2HD2 ASN A 157       6.146 -59.901  29.161  1.00  2.400          H  
ATOM   2479  N   SER A 158       2.862 -59.083  25.314  1.00  1.520          N  
ATOM   2480  CA  SER A 158       1.615 -59.148  24.539  1.00  1.560          C  
ATOM   2481  C   SER A 158       1.226 -57.877  23.761  1.00  1.470          C  
ATOM   2482  O   SER A 158       0.744 -57.996  22.624  1.00  1.570          O  
ATOM   2483  CB  SER A 158       0.469 -59.506  25.466  1.00  2.170          C  
ATOM   2484  OG  SER A 158       0.603 -60.812  25.961  1.00  2.170          O  
ATOM   2485  H   SER A 158       2.878 -59.600  26.185  1.00  1.820          H  
ATOM   2486  HA  SER A 158       1.714 -59.958  23.821  1.00  1.870          H  
ATOM   2487 1HB  SER A 158       0.452 -58.798  26.299  1.00  2.600          H  
ATOM   2488 2HB  SER A 158      -0.474 -59.408  24.933  1.00  2.600          H  
ATOM   2489  HG  SER A 158      -0.147 -60.947  26.549  1.00  2.600          H  
ATOM   2490  N   ARG A 159       1.490 -56.658  24.280  1.00  1.420          N  
ATOM   2491  CA  ARG A 159       1.098 -55.440  23.560  1.00  1.550          C  
ATOM   2492  C   ARG A 159       1.560 -55.530  22.096  1.00  1.510          C  
ATOM   2493  O   ARG A 159       0.830 -55.117  21.187  1.00  1.630          O  
ATOM   2494  CB  ARG A 159       1.735 -54.199  24.188  1.00  2.120          C  
ATOM   2495  CG  ARG A 159       1.088 -52.831  23.846  1.00  2.120          C  
ATOM   2496  CD  ARG A 159       0.028 -52.454  24.855  1.00  2.120          C  
ATOM   2497  NE  ARG A 159      -1.182 -53.280  24.769  1.00  2.120          N  
ATOM   2498  CZ  ARG A 159      -1.553 -54.246  25.662  1.00  2.120          C  
ATOM   2499  NH1 ARG A 159      -0.790 -54.550  26.697  1.00  2.120          N  
ATOM   2500  NH2 ARG A 159      -2.689 -54.899  25.481  1.00  2.120          N  
ATOM   2501  H   ARG A 159       1.904 -56.548  25.222  1.00  1.700          H  
ATOM   2502  HA  ARG A 159       0.017 -55.360  23.574  1.00  1.860          H  
ATOM   2503 1HB  ARG A 159       1.737 -54.302  25.268  1.00  2.540          H  
ATOM   2504 2HB  ARG A 159       2.779 -54.145  23.879  1.00  2.540          H  
ATOM   2505 1HG  ARG A 159       1.853 -52.055  23.840  1.00  2.540          H  
ATOM   2506 2HG  ARG A 159       0.612 -52.883  22.863  1.00  2.540          H  
ATOM   2507 1HD  ARG A 159       0.437 -52.520  25.859  1.00  2.540          H  
ATOM   2508 2HD  ARG A 159      -0.264 -51.423  24.671  1.00  2.540          H  
ATOM   2509  HE  ARG A 159      -1.815 -53.092  23.998  1.00  2.540          H  
ATOM   2510 1HH1 ARG A 159       0.083 -54.066  26.858  1.00  2.540          H  
ATOM   2511 2HH1 ARG A 159      -1.064 -55.285  27.341  1.00  2.540          H  
ATOM   2512 1HH2 ARG A 159      -3.282 -54.689  24.691  1.00  2.540          H  
ATOM   2513 2HH2 ARG A 159      -2.964 -55.616  26.135  1.00  2.540          H  
ATOM   2514  N   ILE A 160       2.794 -56.010  21.874  1.00  1.510          N  
ATOM   2515  CA  ILE A 160       3.324 -56.172  20.527  1.00  1.660          C  
ATOM   2516  C   ILE A 160       3.258 -57.646  20.111  1.00  1.610          C  
ATOM   2517  O   ILE A 160       2.945 -57.957  18.964  1.00  1.710          O  
ATOM   2518  CB  ILE A 160       4.781 -55.621  20.372  1.00  2.260          C  
ATOM   2519  CG1 ILE A 160       5.156 -55.437  18.840  1.00  2.260          C  
ATOM   2520  CG2 ILE A 160       5.842 -56.542  21.050  1.00  2.260          C  
ATOM   2521  CD1 ILE A 160       4.370 -54.334  18.089  1.00  2.260          C  
ATOM   2522  H   ILE A 160       3.335 -56.336  22.679  1.00  1.810          H  
ATOM   2523  HA  ILE A 160       2.680 -55.620  19.857  1.00  1.990          H  
ATOM   2524  HB  ILE A 160       4.820 -54.642  20.851  1.00  2.720          H  
ATOM   2525 1HG1 ILE A 160       6.215 -55.212  18.768  1.00  2.720          H  
ATOM   2526 2HG1 ILE A 160       4.975 -56.376  18.324  1.00  2.720          H  
ATOM   2527 1HG2 ILE A 160       6.824 -56.100  20.954  1.00  2.720          H  
ATOM   2528 2HG2 ILE A 160       5.600 -56.643  22.100  1.00  2.720          H  
ATOM   2529 3HG2 ILE A 160       5.874 -57.522  20.590  1.00  2.720          H  
ATOM   2530 1HD1 ILE A 160       4.702 -54.293  17.054  1.00  2.720          H  
ATOM   2531 2HD1 ILE A 160       3.307 -54.538  18.096  1.00  2.720          H  
ATOM   2532 3HD1 ILE A 160       4.551 -53.372  18.566  1.00  2.720          H  
ATOM   2533  N   ARG A 161       3.559 -58.566  21.047  1.00  1.560          N  
ATOM   2534  CA  ARG A 161       3.677 -59.988  20.720  1.00  1.710          C  
ATOM   2535  C   ARG A 161       2.391 -60.615  20.202  1.00  1.650          C  
ATOM   2536  O   ARG A 161       2.430 -61.613  19.484  1.00  1.760          O  
ATOM   2537  CB  ARG A 161       4.171 -60.810  21.891  1.00  2.330          C  
ATOM   2538  CG  ARG A 161       5.587 -60.527  22.281  1.00  2.330          C  
ATOM   2539  CD  ARG A 161       6.066 -61.412  23.359  1.00  2.330          C  
ATOM   2540  NE  ARG A 161       7.346 -60.944  23.887  1.00  2.330          N  
ATOM   2541  CZ  ARG A 161       8.192 -61.657  24.672  1.00  2.330          C  
ATOM   2542  NH1 ARG A 161       7.909 -62.911  24.988  1.00  2.330          N  
ATOM   2543  NH2 ARG A 161       9.312 -61.102  25.129  1.00  2.330          N  
ATOM   2544  H   ARG A 161       3.780 -58.253  21.993  1.00  1.870          H  
ATOM   2545  HA  ARG A 161       4.428 -60.064  19.950  1.00  2.050          H  
ATOM   2546 1HB  ARG A 161       3.563 -60.622  22.751  1.00  2.800          H  
ATOM   2547 2HB  ARG A 161       4.094 -61.872  21.658  1.00  2.800          H  
ATOM   2548 1HG  ARG A 161       6.233 -60.662  21.422  1.00  2.800          H  
ATOM   2549 2HG  ARG A 161       5.662 -59.503  22.616  1.00  2.800          H  
ATOM   2550 1HD  ARG A 161       5.339 -61.440  24.172  1.00  2.800          H  
ATOM   2551 2HD  ARG A 161       6.204 -62.411  22.953  1.00  2.800          H  
ATOM   2552  HE  ARG A 161       7.572 -59.951  23.705  1.00  2.800          H  
ATOM   2553 1HH1 ARG A 161       7.063 -63.342  24.648  1.00  2.800          H  
ATOM   2554 2HH1 ARG A 161       8.541 -63.442  25.571  1.00  2.800          H  
ATOM   2555 1HH2 ARG A 161       9.548 -60.136  24.899  1.00  2.800          H  
ATOM   2556 2HH2 ARG A 161       9.940 -61.633  25.710  1.00  2.800          H  
ATOM   2557  N   SER A 162       1.242 -60.049  20.561  1.00  1.590          N  
ATOM   2558  CA  SER A 162      -0.035 -60.553  20.096  1.00  1.690          C  
ATOM   2559  C   SER A 162      -0.278 -60.248  18.609  1.00  1.660          C  
ATOM   2560  O   SER A 162      -1.235 -60.759  18.021  1.00  2.000          O  
ATOM   2561  CB  SER A 162      -1.160 -60.012  20.960  1.00  2.330          C  
ATOM   2562  OG  SER A 162      -1.290 -58.622  20.846  1.00  2.330          O  
ATOM   2563  H   SER A 162       1.227 -59.257  21.203  1.00  1.910          H  
ATOM   2564  HA  SER A 162      -0.029 -61.637  20.208  1.00  2.030          H  
ATOM   2565 1HB  SER A 162      -2.094 -60.486  20.662  1.00  2.790          H  
ATOM   2566 2HB  SER A 162      -0.979 -60.275  22.003  1.00  2.790          H  
ATOM   2567  HG  SER A 162      -0.588 -58.245  21.425  1.00  2.790          H  
ATOM   2568  N   HIS A 163       0.556 -59.391  17.996  1.00  1.610          N  
ATOM   2569  CA  HIS A 163       0.425 -59.101  16.580  1.00  1.690          C  
ATOM   2570  C   HIS A 163       0.831 -60.375  15.824  1.00  1.580          C  
ATOM   2571  O   HIS A 163       1.936 -60.892  16.058  1.00  1.840          O  
ATOM   2572  CB  HIS A 163       1.330 -57.925  16.160  1.00  2.330          C  
ATOM   2573  CG  HIS A 163       1.106 -57.480  14.756  1.00  2.330          C  
ATOM   2574  ND1 HIS A 163       1.523 -58.219  13.658  1.00  2.330          N  
ATOM   2575  CD2 HIS A 163       0.493 -56.399  14.263  1.00  2.330          C  
ATOM   2576  CE1 HIS A 163       1.155 -57.599  12.556  1.00  2.330          C  
ATOM   2577  NE2 HIS A 163       0.531 -56.502  12.894  1.00  2.330          N  
ATOM   2578  H   HIS A 163       1.334 -58.971  18.510  1.00  1.930          H  
ATOM   2579  HA  HIS A 163      -0.605 -58.840  16.374  1.00  2.030          H  
ATOM   2580 1HB  HIS A 163       1.163 -57.075  16.827  1.00  2.800          H  
ATOM   2581 2HB  HIS A 163       2.358 -58.210  16.263  1.00  2.800          H  
ATOM   2582  HD2 HIS A 163       0.047 -55.605  14.847  1.00  2.800          H  
ATOM   2583  HE1 HIS A 163       1.336 -57.943  11.535  1.00  2.800          H  
ATOM   2584  HE2 HIS A 163       0.135 -55.827  12.244  1.00  2.800          H  
ATOM   2585  N   PRO A 164       0.071 -60.827  14.802  1.00  1.640          N  
ATOM   2586  CA  PRO A 164       0.338 -62.049  14.061  1.00  1.740          C  
ATOM   2587  C   PRO A 164       1.701 -62.111  13.379  1.00  1.590          C  
ATOM   2588  O   PRO A 164       2.177 -63.210  13.094  1.00  1.750          O  
ATOM   2589  CB  PRO A 164      -0.804 -62.082  13.032  1.00  2.610          C  
ATOM   2590  CG  PRO A 164      -1.312 -60.659  12.948  1.00  2.610          C  
ATOM   2591  CD  PRO A 164      -1.154 -60.119  14.352  1.00  2.610          C  
ATOM   2592  HA  PRO A 164       0.235 -62.893  14.757  1.00  2.090          H  
ATOM   2593 1HB  PRO A 164      -0.413 -62.443  12.068  1.00  3.130          H  
ATOM   2594 2HB  PRO A 164      -1.576 -62.799  13.349  1.00  3.130          H  
ATOM   2595 1HG  PRO A 164      -0.724 -60.094  12.208  1.00  3.130          H  
ATOM   2596 2HG  PRO A 164      -2.355 -60.643  12.603  1.00  3.130          H  
ATOM   2597 1HD  PRO A 164      -1.038 -59.049  14.273  1.00  3.130          H  
ATOM   2598 2HD  PRO A 164      -2.010 -60.399  14.990  1.00  3.130          H  
ATOM   2599  N   GLN A 165       2.346 -60.973  13.089  1.00  1.740          N  
ATOM   2600  CA  GLN A 165       3.650 -61.086  12.476  1.00  2.000          C  
ATOM   2601  C   GLN A 165       4.675 -60.182  13.151  1.00  1.780          C  
ATOM   2602  O   GLN A 165       5.620 -59.732  12.486  1.00  1.760          O  
ATOM   2603  CB  GLN A 165       3.545 -60.666  11.005  1.00  2.700          C  
ATOM   2604  CG  GLN A 165       2.620 -61.503  10.160  1.00  2.700          C  
ATOM   2605  CD  GLN A 165       2.505 -60.961   8.762  1.00  2.700          C  
ATOM   2606  OE1 GLN A 165       2.137 -59.794   8.582  1.00  2.700          O  
ATOM   2607  NE2 GLN A 165       2.825 -61.778   7.767  1.00  2.700          N  
ATOM   2608  H   GLN A 165       1.978 -60.038  13.286  1.00  2.090          H  
ATOM   2609  HA  GLN A 165       3.999 -62.114  12.555  1.00  2.400          H  
ATOM   2610 1HB  GLN A 165       3.206 -59.640  10.959  1.00  3.240          H  
ATOM   2611 2HB  GLN A 165       4.536 -60.709  10.543  1.00  3.240          H  
ATOM   2612 1HG  GLN A 165       3.006 -62.518  10.124  1.00  3.240          H  
ATOM   2613 2HG  GLN A 165       1.626 -61.494  10.600  1.00  3.240          H  
ATOM   2614 1HE2 GLN A 165       2.768 -61.457   6.821  1.00  3.240          H  
ATOM   2615 2HE2 GLN A 165       3.133 -62.711   7.963  1.00  3.240          H  
ATOM   2616  N   PHE A 166       4.628 -60.038  14.495  1.00  1.670          N  
ATOM   2617  CA  PHE A 166       5.645 -59.183  15.132  1.00  1.500          C  
ATOM   2618  C   PHE A 166       7.027 -59.794  14.965  1.00  1.500          C  
ATOM   2619  O   PHE A 166       8.036 -59.094  14.874  1.00  1.410          O  
ATOM   2620  CB  PHE A 166       5.428 -59.001  16.634  1.00  2.170          C  
ATOM   2621  CG  PHE A 166       5.956 -60.119  17.465  1.00  2.170          C  
ATOM   2622  CD1 PHE A 166       7.248 -60.041  17.995  1.00  2.170          C  
ATOM   2623  CD2 PHE A 166       5.209 -61.250  17.710  1.00  2.170          C  
ATOM   2624  CE1 PHE A 166       7.759 -61.063  18.747  1.00  2.170          C  
ATOM   2625  CE2 PHE A 166       5.724 -62.276  18.470  1.00  2.170          C  
ATOM   2626  CZ  PHE A 166       7.000 -62.183  18.987  1.00  2.170          C  
ATOM   2627  H   PHE A 166       3.852 -60.434  15.050  1.00  2.000          H  
ATOM   2628  HA  PHE A 166       5.629 -58.204  14.656  1.00  1.800          H  
ATOM   2629 1HB  PHE A 166       5.913 -58.086  16.957  1.00  2.600          H  
ATOM   2630 2HB  PHE A 166       4.374 -58.909  16.848  1.00  2.600          H  
ATOM   2631  HD1 PHE A 166       7.852 -59.151  17.800  1.00  2.600          H  
ATOM   2632  HD2 PHE A 166       4.192 -61.332  17.306  1.00  2.600          H  
ATOM   2633  HE1 PHE A 166       8.765 -60.988  19.152  1.00  2.600          H  
ATOM   2634  HE2 PHE A 166       5.115 -63.163  18.657  1.00  2.600          H  
ATOM   2635  HZ  PHE A 166       7.404 -62.997  19.584  1.00  2.600          H  
ATOM   2636  N   SER A 167       7.067 -61.118  14.817  1.00  1.650          N  
ATOM   2637  CA  SER A 167       8.294 -61.865  14.714  1.00  1.730          C  
ATOM   2638  C   SER A 167       9.153 -61.384  13.555  1.00  1.680          C  
ATOM   2639  O   SER A 167      10.395 -61.411  13.627  1.00  1.730          O  
ATOM   2640  CB  SER A 167       7.942 -63.324  14.486  1.00  2.390          C  
ATOM   2641  OG  SER A 167       7.265 -63.873  15.588  1.00  2.390          O  
ATOM   2642  H   SER A 167       6.213 -61.662  14.856  1.00  1.980          H  
ATOM   2643  HA  SER A 167       8.847 -61.754  15.647  1.00  2.080          H  
ATOM   2644 1HB  SER A 167       7.314 -63.402  13.598  1.00  2.870          H  
ATOM   2645 2HB  SER A 167       8.839 -63.883  14.286  1.00  2.870          H  
ATOM   2646  HG  SER A 167       7.215 -64.820  15.427  1.00  2.870          H  
ATOM   2647  N   ASP A 168       8.489 -60.968  12.469  1.00  1.680          N  
ATOM   2648  CA  ASP A 168       9.171 -60.511  11.279  1.00  1.730          C  
ATOM   2649  C   ASP A 168       9.236 -58.985  11.226  1.00  1.600          C  
ATOM   2650  O   ASP A 168      10.244 -58.409  10.812  1.00  1.640          O  
ATOM   2651  CB  ASP A 168       8.418 -61.033  10.066  1.00  2.400          C  
ATOM   2652  CG  ASP A 168       8.387 -62.555  10.033  1.00  2.400          C  
ATOM   2653  OD1 ASP A 168       9.427 -63.169   9.991  1.00  2.400          O  
ATOM   2654  OD2 ASP A 168       7.304 -63.094  10.087  1.00  2.400          O  
ATOM   2655  H   ASP A 168       7.467 -60.949  12.463  1.00  2.020          H  
ATOM   2656  HA  ASP A 168      10.186 -60.906  11.278  1.00  2.080          H  
ATOM   2657 1HB  ASP A 168       7.393 -60.652  10.085  1.00  2.880          H  
ATOM   2658 2HB  ASP A 168       8.891 -60.667   9.158  1.00  2.880          H  
ATOM   2659  N   LEU A 169       8.172 -58.312  11.669  1.00  1.540          N  
ATOM   2660  CA  LEU A 169       8.104 -56.856  11.605  1.00  1.510          C  
ATOM   2661  C   LEU A 169       9.153 -56.229  12.502  1.00  1.290          C  
ATOM   2662  O   LEU A 169       9.769 -55.220  12.155  1.00  1.260          O  
ATOM   2663  CB  LEU A 169       6.686 -56.409  11.927  1.00  2.130          C  
ATOM   2664  CG  LEU A 169       5.629 -56.790  10.826  1.00  2.130          C  
ATOM   2665  CD1 LEU A 169       4.247 -56.551  11.344  1.00  2.130          C  
ATOM   2666  CD2 LEU A 169       5.844 -55.933   9.552  1.00  2.130          C  
ATOM   2667  H   LEU A 169       7.365 -58.824  12.032  1.00  1.850          H  
ATOM   2668  HA  LEU A 169       8.343 -56.555  10.593  1.00  1.810          H  
ATOM   2669 1HB  LEU A 169       6.380 -56.862  12.865  1.00  2.550          H  
ATOM   2670 2HB  LEU A 169       6.687 -55.344  12.044  1.00  2.550          H  
ATOM   2671  HG  LEU A 169       5.727 -57.850  10.586  1.00  2.550          H  
ATOM   2672 1HD1 LEU A 169       3.522 -56.831  10.583  1.00  2.550          H  
ATOM   2673 2HD1 LEU A 169       4.083 -57.152  12.240  1.00  2.550          H  
ATOM   2674 3HD1 LEU A 169       4.131 -55.521  11.574  1.00  2.550          H  
ATOM   2675 1HD2 LEU A 169       5.101 -56.217   8.811  1.00  2.550          H  
ATOM   2676 2HD2 LEU A 169       5.731 -54.874   9.794  1.00  2.550          H  
ATOM   2677 3HD2 LEU A 169       6.827 -56.090   9.125  1.00  2.550          H  
ATOM   2678  N   CYS A 170       9.423 -56.877  13.640  1.00  1.230          N  
ATOM   2679  CA  CYS A 170      10.444 -56.394  14.564  1.00  1.160          C  
ATOM   2680  C   CYS A 170      11.864 -56.597  14.039  1.00  1.420          C  
ATOM   2681  O   CYS A 170      12.810 -56.154  14.665  1.00  1.770          O  
ATOM   2682  CB  CYS A 170      10.349 -57.120  15.912  1.00  1.650          C  
ATOM   2683  SG  CYS A 170       9.033 -56.549  17.013  1.00  1.650          S  
ATOM   2684  H   CYS A 170       8.886 -57.692  13.900  1.00  1.480          H  
ATOM   2685  HA  CYS A 170      10.290 -55.334  14.732  1.00  1.390          H  
ATOM   2686 1HB  CYS A 170      10.190 -58.179  15.731  1.00  1.980          H  
ATOM   2687 2HB  CYS A 170      11.285 -57.034  16.426  1.00  1.980          H  
ATOM   2688  N   GLN A 171      12.031 -57.297  12.907  1.00  1.970          N  
ATOM   2689  CA  GLN A 171      13.362 -57.537  12.372  1.00  2.340          C  
ATOM   2690  C   GLN A 171      14.227 -58.110  13.463  1.00  2.370          C  
ATOM   2691  O   GLN A 171      15.305 -57.582  13.741  1.00  2.950          O  
ATOM   2692  CB  GLN A 171      14.016 -56.246  11.871  1.00  3.130          C  
ATOM   2693  CG  GLN A 171      13.245 -55.526  10.838  1.00  3.130          C  
ATOM   2694  CD  GLN A 171      14.006 -54.335  10.292  1.00  3.130          C  
ATOM   2695  OE1 GLN A 171      14.544 -54.414   9.185  1.00  3.130          O  
ATOM   2696  NE2 GLN A 171      14.080 -53.261  11.063  1.00  3.130          N  
ATOM   2697  H   GLN A 171      11.235 -57.645  12.375  1.00  2.360          H  
ATOM   2698  HA  GLN A 171      13.289 -58.261  11.559  1.00  2.810          H  
ATOM   2699 1HB  GLN A 171      14.185 -55.562  12.697  1.00  3.750          H  
ATOM   2700 2HB  GLN A 171      14.990 -56.481  11.445  1.00  3.750          H  
ATOM   2701 1HG  GLN A 171      13.032 -56.215  10.024  1.00  3.750          H  
ATOM   2702 2HG  GLN A 171      12.318 -55.167  11.285  1.00  3.750          H  
ATOM   2703 1HE2 GLN A 171      14.606 -52.426  10.757  1.00  3.750          H  
ATOM   2704 2HE2 GLN A 171      13.643 -53.264  11.959  1.00  3.750          H  
ATOM   2705  N   ARG A 172      13.765 -59.172  14.107  1.00  2.360          N  
ATOM   2706  CA  ARG A 172      14.526 -59.678  15.222  1.00  2.750          C  
ATOM   2707  C   ARG A 172      15.954 -59.980  14.800  1.00  2.580          C  
ATOM   2708  O   ARG A 172      16.208 -60.666  13.804  1.00  2.700          O  
ATOM   2709  CB  ARG A 172      13.866 -60.897  15.824  1.00  3.690          C  
ATOM   2710  CG  ARG A 172      12.537 -60.606  16.531  1.00  3.690          C  
ATOM   2711  CD  ARG A 172      12.010 -61.812  17.156  1.00  3.690          C  
ATOM   2712  NE  ARG A 172      11.598 -62.807  16.185  1.00  3.690          N  
ATOM   2713  CZ  ARG A 172      11.351 -64.110  16.489  1.00  3.690          C  
ATOM   2714  NH1 ARG A 172      11.481 -64.546  17.743  1.00  3.690          N  
ATOM   2715  NH2 ARG A 172      10.987 -64.961  15.534  1.00  3.690          N  
ATOM   2716  H   ARG A 172      12.887 -59.590  13.827  1.00  2.830          H  
ATOM   2717  HA  ARG A 172      14.557 -58.908  15.994  1.00  3.300          H  
ATOM   2718 1HB  ARG A 172      13.687 -61.635  15.049  1.00  4.430          H  
ATOM   2719 2HB  ARG A 172      14.540 -61.346  16.561  1.00  4.430          H  
ATOM   2720 1HG  ARG A 172      12.682 -59.853  17.294  1.00  4.430          H  
ATOM   2721 2HG  ARG A 172      11.801 -60.252  15.805  1.00  4.430          H  
ATOM   2722 1HD  ARG A 172      12.810 -62.233  17.748  1.00  4.430          H  
ATOM   2723 2HD  ARG A 172      11.162 -61.564  17.794  1.00  4.430          H  
ATOM   2724  HE  ARG A 172      11.446 -62.482  15.210  1.00  4.430          H  
ATOM   2725 1HH1 ARG A 172      11.770 -63.903  18.509  1.00  4.430          H  
ATOM   2726 2HH1 ARG A 172      11.295 -65.514  17.960  1.00  4.430          H  
ATOM   2727 1HH2 ARG A 172      10.910 -64.650  14.568  1.00  4.430          H  
ATOM   2728 2HH2 ARG A 172      10.808 -65.928  15.760  1.00  4.430          H  
ATOM   2729  N   THR A 173      16.856 -59.450  15.605  1.00  2.770          N  
ATOM   2730  CA  THR A 173      18.298 -59.502  15.506  1.00  3.070          C  
ATOM   2731  C   THR A 173      18.873 -60.902  15.577  1.00  3.210          C  
ATOM   2732  O   THR A 173      18.371 -61.757  16.309  1.00  3.530          O  
ATOM   2733  CB  THR A 173      18.896 -58.632  16.611  1.00  4.180          C  
ATOM   2734  OG1 THR A 173      18.392 -57.304  16.461  1.00  4.180          O  
ATOM   2735  CG2 THR A 173      20.383 -58.602  16.555  1.00  4.180          C  
ATOM   2736  H   THR A 173      16.474 -58.889  16.354  1.00  3.320          H  
ATOM   2737  HA  THR A 173      18.581 -59.075  14.543  1.00  3.680          H  
ATOM   2738  HB  THR A 173      18.596 -59.016  17.569  1.00  5.010          H  
ATOM   2739  HG1 THR A 173      18.654 -56.961  15.594  1.00  5.010          H  
ATOM   2740 1HG2 THR A 173      20.776 -57.974  17.322  1.00  5.010          H  
ATOM   2741 2HG2 THR A 173      20.792 -59.587  16.689  1.00  5.010          H  
ATOM   2742 3HG2 THR A 173      20.680 -58.212  15.592  1.00  5.010          H  
ATOM   2743  N   THR A 174      19.913 -61.144  14.792  1.00  3.300          N  
ATOM   2744  CA  THR A 174      20.575 -62.425  14.783  1.00  3.700          C  
ATOM   2745  C   THR A 174      20.947 -62.837  16.196  1.00  3.330          C  
ATOM   2746  O   THR A 174      21.574 -62.084  16.932  1.00  3.480          O  
ATOM   2747  CB  THR A 174      21.861 -62.341  13.941  1.00  5.020          C  
ATOM   2748  OG1 THR A 174      21.529 -61.921  12.611  1.00  5.020          O  
ATOM   2749  CG2 THR A 174      22.574 -63.677  13.879  1.00  5.020          C  
ATOM   2750  H   THR A 174      20.270 -60.417  14.184  1.00  3.960          H  
ATOM   2751  HA  THR A 174      19.902 -63.169  14.359  1.00  4.440          H  
ATOM   2752  HB  THR A 174      22.523 -61.615  14.392  1.00  6.020          H  
ATOM   2753  HG1 THR A 174      22.357 -61.748  12.107  1.00  6.020          H  
ATOM   2754 1HG2 THR A 174      23.475 -63.565  13.275  1.00  6.020          H  
ATOM   2755 2HG2 THR A 174      22.854 -64.005  14.877  1.00  6.020          H  
ATOM   2756 3HG2 THR A 174      21.923 -64.418  13.423  1.00  6.020          H  
ATOM   2757  N   ALA A 175      20.574 -64.066  16.543  1.00  3.480          N  
ATOM   2758  CA  ALA A 175      20.805 -64.703  17.839  1.00  3.750          C  
ATOM   2759  C   ALA A 175      20.092 -64.040  19.029  1.00  3.320          C  
ATOM   2760  O   ALA A 175      20.452 -64.324  20.177  1.00  3.810          O  
ATOM   2761  CB  ALA A 175      22.301 -64.741  18.133  1.00  5.140          C  
ATOM   2762  H   ALA A 175      20.067 -64.595  15.848  1.00  4.180          H  
ATOM   2763  HA  ALA A 175      20.436 -65.726  17.763  1.00  4.500          H  
ATOM   2764 1HB  ALA A 175      22.467 -65.271  19.067  1.00  6.170          H  
ATOM   2765 2HB  ALA A 175      22.818 -65.258  17.329  1.00  6.170          H  
ATOM   2766 3HB  ALA A 175      22.695 -63.739  18.224  1.00  6.170          H  
ATOM   2767  N   VAL A 176      19.061 -63.220  18.781  1.00  2.980          N  
ATOM   2768  CA  VAL A 176      18.275 -62.652  19.871  1.00  3.210          C  
ATOM   2769  C   VAL A 176      16.788 -62.922  19.587  1.00  2.860          C  
ATOM   2770  O   VAL A 176      16.281 -62.543  18.540  1.00  3.240          O  
ATOM   2771  CB  VAL A 176      18.520 -61.132  20.011  1.00  4.400          C  
ATOM   2772  CG1 VAL A 176      17.731 -60.596  21.190  1.00  4.400          C  
ATOM   2773  CG2 VAL A 176      19.989 -60.849  20.139  1.00  4.400          C  
ATOM   2774  H   VAL A 176      18.826 -62.969  17.815  1.00  3.580          H  
ATOM   2775  HA  VAL A 176      18.550 -63.142  20.804  1.00  3.850          H  
ATOM   2776  HB  VAL A 176      18.151 -60.627  19.126  1.00  5.280          H  
ATOM   2777 1HG1 VAL A 176      17.902 -59.556  21.287  1.00  5.280          H  
ATOM   2778 2HG1 VAL A 176      16.696 -60.763  21.035  1.00  5.280          H  
ATOM   2779 3HG1 VAL A 176      18.054 -61.085  22.105  1.00  5.280          H  
ATOM   2780 1HG2 VAL A 176      20.155 -59.780  20.224  1.00  5.280          H  
ATOM   2781 2HG2 VAL A 176      20.378 -61.348  21.017  1.00  5.280          H  
ATOM   2782 3HG2 VAL A 176      20.498 -61.218  19.251  1.00  5.280          H  
ATOM   2783  N   SER A 177      16.073 -63.544  20.526  1.00  2.750          N  
ATOM   2784  CA  SER A 177      14.654 -63.879  20.328  1.00  2.910          C  
ATOM   2785  C   SER A 177      13.674 -62.712  20.492  1.00  2.360          C  
ATOM   2786  O   SER A 177      12.496 -62.805  20.119  1.00  2.470          O  
ATOM   2787  CB  SER A 177      14.273 -64.956  21.318  1.00  4.010          C  
ATOM   2788  OG  SER A 177      14.328 -64.456  22.630  1.00  4.010          O  
ATOM   2789  H   SER A 177      16.521 -63.829  21.387  1.00  3.300          H  
ATOM   2790  HA  SER A 177      14.546 -64.271  19.316  1.00  3.490          H  
ATOM   2791 1HB  SER A 177      13.266 -65.310  21.100  1.00  4.810          H  
ATOM   2792 2HB  SER A 177      14.949 -65.804  21.217  1.00  4.810          H  
ATOM   2793  HG  SER A 177      14.049 -65.182  23.202  1.00  4.810          H  
ATOM   2794  N   CYS A 178      14.168 -61.619  21.042  1.00  2.470          N  
ATOM   2795  CA  CYS A 178      13.389 -60.431  21.357  1.00  2.400          C  
ATOM   2796  C   CYS A 178      13.360 -59.372  20.255  1.00  2.020          C  
ATOM   2797  O   CYS A 178      14.204 -59.358  19.361  1.00  2.440          O  
ATOM   2798  CB  CYS A 178      13.943 -59.814  22.629  1.00  3.390          C  
ATOM   2799  SG  CYS A 178      13.766 -60.894  24.048  1.00  3.390          S  
ATOM   2800  H   CYS A 178      15.149 -61.642  21.266  1.00  2.960          H  
ATOM   2801  HA  CYS A 178      12.364 -60.749  21.549  1.00  2.880          H  
ATOM   2802 1HB  CYS A 178      15.000 -59.612  22.496  1.00  4.070          H  
ATOM   2803 2HB  CYS A 178      13.445 -58.868  22.843  1.00  4.070          H  
ATOM   2804  HG  CYS A 178      14.030 -62.024  23.382  1.00  4.070          H  
ATOM   2805  N   CYS A 179      12.356 -58.494  20.336  1.00  1.780          N  
ATOM   2806  CA  CYS A 179      12.159 -57.339  19.454  1.00  1.600          C  
ATOM   2807  C   CYS A 179      13.167 -56.234  19.870  1.00  1.730          C  
ATOM   2808  O   CYS A 179      13.299 -55.972  21.068  1.00  2.080          O  
ATOM   2809  CB  CYS A 179      10.692 -56.864  19.596  1.00  2.310          C  
ATOM   2810  SG  CYS A 179      10.126 -55.532  18.484  1.00  2.310          S  
ATOM   2811  H   CYS A 179      11.693 -58.619  21.092  1.00  2.140          H  
ATOM   2812  HA  CYS A 179      12.332 -57.661  18.434  1.00  1.920          H  
ATOM   2813 1HB  CYS A 179      10.029 -57.717  19.450  1.00  2.770          H  
ATOM   2814 2HB  CYS A 179      10.536 -56.515  20.619  1.00  2.770          H  
ATOM   2815  N   PRO A 180      13.888 -55.552  18.946  1.00  2.270          N  
ATOM   2816  CA  PRO A 180      14.916 -54.537  19.221  1.00  2.770          C  
ATOM   2817  C   PRO A 180      14.343 -53.210  19.700  1.00  2.330          C  
ATOM   2818  O   PRO A 180      14.328 -52.206  18.984  1.00  2.670          O  
ATOM   2819  CB  PRO A 180      15.621 -54.422  17.869  1.00  4.160          C  
ATOM   2820  CG  PRO A 180      14.541 -54.712  16.862  1.00  4.160          C  
ATOM   2821  CD  PRO A 180      13.676 -55.777  17.511  1.00  4.160          C  
ATOM   2822  HA  PRO A 180      15.617 -54.907  19.974  1.00  3.320          H  
ATOM   2823 1HB  PRO A 180      16.071 -53.423  17.763  1.00  4.990          H  
ATOM   2824 2HB  PRO A 180      16.455 -55.145  17.822  1.00  4.990          H  
ATOM   2825 1HG  PRO A 180      13.965 -53.809  16.635  1.00  4.990          H  
ATOM   2826 2HG  PRO A 180      14.971 -55.060  15.901  1.00  4.990          H  
ATOM   2827 1HD  PRO A 180      12.660 -55.557  17.231  1.00  4.990          H  
ATOM   2828 2HD  PRO A 180      14.003 -56.775  17.191  1.00  4.990          H  
ATOM   2829  N   SER A 181      13.834 -53.257  20.921  1.00  2.140          N  
ATOM   2830  CA  SER A 181      13.203 -52.151  21.619  1.00  1.950          C  
ATOM   2831  C   SER A 181      13.980 -51.802  22.872  1.00  1.420          C  
ATOM   2832  O   SER A 181      14.862 -52.554  23.297  1.00  1.540          O  
ATOM   2833  CB  SER A 181      11.821 -52.554  22.034  1.00  2.810          C  
ATOM   2834  OG  SER A 181      11.857 -53.517  23.046  1.00  2.810          O  
ATOM   2835  H   SER A 181      13.860 -54.161  21.396  1.00  2.570          H  
ATOM   2836  HA  SER A 181      13.176 -51.279  20.967  1.00  2.340          H  
ATOM   2837 1HB  SER A 181      11.263 -51.692  22.372  1.00  3.370          H  
ATOM   2838 2HB  SER A 181      11.320 -52.968  21.165  1.00  3.370          H  
ATOM   2839  HG  SER A 181      10.942 -53.710  23.256  1.00  3.370          H  
ATOM   2840  N   TRP A 182      13.648 -50.669  23.485  1.00  1.360          N  
ATOM   2841  CA  TRP A 182      14.270 -50.316  24.759  1.00  1.080          C  
ATOM   2842  C   TRP A 182      13.393 -49.561  25.769  1.00  1.240          C  
ATOM   2843  O   TRP A 182      12.566 -48.692  25.444  1.00  1.790          O  
ATOM   2844  CB  TRP A 182      15.605 -49.590  24.509  1.00  1.620          C  
ATOM   2845  CG  TRP A 182      15.613 -48.479  23.504  1.00  1.620          C  
ATOM   2846  CD1 TRP A 182      15.418 -47.156  23.715  1.00  1.620          C  
ATOM   2847  CD2 TRP A 182      15.913 -48.606  22.098  1.00  1.620          C  
ATOM   2848  NE1 TRP A 182      15.566 -46.464  22.560  1.00  1.620          N  
ATOM   2849  CE2 TRP A 182      15.860 -47.329  21.560  1.00  1.620          C  
ATOM   2850  CE3 TRP A 182      16.228 -49.688  21.265  1.00  1.620          C  
ATOM   2851  CZ2 TRP A 182      16.084 -47.092  20.246  1.00  1.620          C  
ATOM   2852  CZ3 TRP A 182      16.457 -49.439  19.936  1.00  1.620          C  
ATOM   2853  CH2 TRP A 182      16.377 -48.166  19.448  1.00  1.620          C  
ATOM   2854  H   TRP A 182      12.943 -50.077  23.037  1.00  1.630          H  
ATOM   2855  HA  TRP A 182      14.543 -51.253  25.239  1.00  1.300          H  
ATOM   2856 1HB  TRP A 182      15.914 -49.134  25.426  1.00  1.950          H  
ATOM   2857 2HB  TRP A 182      16.368 -50.318  24.235  1.00  1.950          H  
ATOM   2858  HD1 TRP A 182      15.179 -46.714  24.634  1.00  1.950          H  
ATOM   2859  HE1 TRP A 182      15.475 -45.468  22.453  1.00  1.950          H  
ATOM   2860  HE3 TRP A 182      16.286 -50.703  21.658  1.00  1.950          H  
ATOM   2861  HZ2 TRP A 182      16.036 -46.087  19.823  1.00  1.950          H  
ATOM   2862  HZ3 TRP A 182      16.695 -50.284  19.286  1.00  1.950          H  
ATOM   2863  HH2 TRP A 182      16.546 -47.981  18.411  1.00  1.950          H  
ATOM   2864  N   THR A 183      13.623 -49.957  27.033  1.00  1.030          N  
ATOM   2865  CA  THR A 183      12.960 -49.508  28.265  1.00  1.150          C  
ATOM   2866  C   THR A 183      13.632 -49.979  29.543  1.00  0.860          C  
ATOM   2867  O   THR A 183      14.251 -51.050  29.576  1.00  1.010          O  
ATOM   2868  CB  THR A 183      11.502 -49.941  28.355  1.00  1.560          C  
ATOM   2869  OG1 THR A 183      10.991 -49.559  29.639  1.00  1.560          O  
ATOM   2870  CG2 THR A 183      11.337 -51.448  28.123  1.00  1.560          C  
ATOM   2871  H   THR A 183      14.332 -50.664  27.146  1.00  1.240          H  
ATOM   2872  HA  THR A 183      12.968 -48.420  28.263  1.00  1.380          H  
ATOM   2873  HB  THR A 183      10.964 -49.399  27.640  1.00  1.870          H  
ATOM   2874  HG1 THR A 183      10.030 -49.605  29.597  1.00  1.870          H  
ATOM   2875 1HG2 THR A 183      10.288 -51.707  28.180  1.00  1.870          H  
ATOM   2876 2HG2 THR A 183      11.711 -51.712  27.135  1.00  1.870          H  
ATOM   2877 3HG2 THR A 183      11.876 -51.998  28.864  1.00  1.870          H  
ATOM   2878  N   LEU A 184      13.418 -49.226  30.616  1.00  0.990          N  
ATOM   2879  CA  LEU A 184      13.852 -49.516  31.983  1.00  1.060          C  
ATOM   2880  C   LEU A 184      13.460 -50.914  32.380  1.00  1.040          C  
ATOM   2881  O   LEU A 184      14.234 -51.642  33.006  1.00  1.110          O  
ATOM   2882  CB  LEU A 184      13.168 -48.506  32.940  1.00  1.460          C  
ATOM   2883  CG  LEU A 184      13.429 -48.554  34.470  1.00  1.460          C  
ATOM   2884  CD1 LEU A 184      13.226 -47.144  35.063  1.00  1.460          C  
ATOM   2885  CD2 LEU A 184      12.420 -49.456  35.124  1.00  1.460          C  
ATOM   2886  H   LEU A 184      12.879 -48.390  30.458  1.00  1.190          H  
ATOM   2887  HA  LEU A 184      14.931 -49.421  32.034  1.00  1.270          H  
ATOM   2888 1HB  LEU A 184      13.479 -47.522  32.629  1.00  1.750          H  
ATOM   2889 2HB  LEU A 184      12.096 -48.590  32.804  1.00  1.750          H  
ATOM   2890  HG  LEU A 184      14.435 -48.902  34.678  1.00  1.750          H  
ATOM   2891 1HD1 LEU A 184      13.384 -47.173  36.142  1.00  1.750          H  
ATOM   2892 2HD1 LEU A 184      13.907 -46.436  34.635  1.00  1.750          H  
ATOM   2893 3HD1 LEU A 184      12.218 -46.830  34.856  1.00  1.750          H  
ATOM   2894 1HD2 LEU A 184      12.603 -49.445  36.189  1.00  1.750          H  
ATOM   2895 2HD2 LEU A 184      11.413 -49.086  34.923  1.00  1.750          H  
ATOM   2896 3HD2 LEU A 184      12.494 -50.465  34.776  1.00  1.750          H  
ATOM   2897  N   GLY A 185      12.228 -51.293  32.054  1.00  1.100          N  
ATOM   2898  CA  GLY A 185      11.745 -52.601  32.455  1.00  1.290          C  
ATOM   2899  C   GLY A 185      12.654 -53.719  31.940  1.00  1.200          C  
ATOM   2900  O   GLY A 185      12.865 -54.726  32.636  1.00  1.360          O  
ATOM   2901  H   GLY A 185      11.633 -50.649  31.532  1.00  1.320          H  
ATOM   2902 1HA  GLY A 185      11.689 -52.638  33.542  1.00  1.550          H  
ATOM   2903 2HA  GLY A 185      10.732 -52.744  32.073  1.00  1.550          H  
ATOM   2904  N   ASN A 186      13.209 -53.545  30.744  1.00  1.080          N  
ATOM   2905  CA  ASN A 186      14.056 -54.553  30.186  1.00  1.140          C  
ATOM   2906  C   ASN A 186      15.456 -54.380  30.669  1.00  1.090          C  
ATOM   2907  O   ASN A 186      16.109 -55.360  30.973  1.00  1.150          O  
ATOM   2908  CB  ASN A 186      13.960 -54.580  28.687  1.00  1.570          C  
ATOM   2909  CG  ASN A 186      12.663 -55.168  28.266  1.00  1.570          C  
ATOM   2910  OD1 ASN A 186      12.052 -55.932  29.024  1.00  1.570          O  
ATOM   2911  ND2 ASN A 186      12.232 -54.867  27.088  1.00  1.570          N  
ATOM   2912  H   ASN A 186      13.076 -52.687  30.217  1.00  1.300          H  
ATOM   2913  HA  ASN A 186      13.723 -55.524  30.549  1.00  1.370          H  
ATOM   2914 1HB  ASN A 186      14.046 -53.564  28.295  1.00  1.890          H  
ATOM   2915 2HB  ASN A 186      14.770 -55.169  28.275  1.00  1.890          H  
ATOM   2916 1HD2 ASN A 186      11.363 -55.275  26.756  1.00  1.890          H  
ATOM   2917 2HD2 ASN A 186      12.754 -54.260  26.495  1.00  1.890          H  
ATOM   2918  N   TYR A 187      15.933 -53.157  30.854  1.00  1.090          N  
ATOM   2919  CA  TYR A 187      17.321 -53.076  31.279  1.00  1.150          C  
ATOM   2920  C   TYR A 187      17.496 -53.663  32.667  1.00  1.280          C  
ATOM   2921  O   TYR A 187      18.553 -54.200  32.991  1.00  1.340          O  
ATOM   2922  CB  TYR A 187      17.890 -51.682  31.117  1.00  1.590          C  
ATOM   2923  CG  TYR A 187      18.148 -51.441  29.702  1.00  1.590          C  
ATOM   2924  CD1 TYR A 187      17.298 -50.674  28.999  1.00  1.590          C  
ATOM   2925  CD2 TYR A 187      19.249 -52.039  29.086  1.00  1.590          C  
ATOM   2926  CE1 TYR A 187      17.496 -50.484  27.688  1.00  1.590          C  
ATOM   2927  CE2 TYR A 187      19.463 -51.840  27.752  1.00  1.590          C  
ATOM   2928  CZ  TYR A 187      18.581 -51.062  27.050  1.00  1.590          C  
ATOM   2929  OH  TYR A 187      18.771 -50.836  25.720  1.00  1.590          O  
ATOM   2930  H   TYR A 187      15.375 -52.333  30.615  1.00  1.310          H  
ATOM   2931  HA  TYR A 187      17.899 -53.684  30.610  1.00  1.380          H  
ATOM   2932 1HB  TYR A 187      17.196 -50.927  31.498  1.00  1.900          H  
ATOM   2933 2HB  TYR A 187      18.828 -51.601  31.634  1.00  1.900          H  
ATOM   2934  HD1 TYR A 187      16.457 -50.215  29.490  1.00  1.900          H  
ATOM   2935  HD2 TYR A 187      19.933 -52.663  29.663  1.00  1.900          H  
ATOM   2936  HE1 TYR A 187      16.808 -49.871  27.155  1.00  1.900          H  
ATOM   2937  HE2 TYR A 187      20.319 -52.297  27.253  1.00  1.900          H  
ATOM   2938  HH  TYR A 187      19.638 -51.169  25.462  1.00  1.900          H  
ATOM   2939  N   ILE A 188      16.464 -53.640  33.495  1.00  1.420          N  
ATOM   2940  CA  ILE A 188      16.635 -54.310  34.769  1.00  1.660          C  
ATOM   2941  C   ILE A 188      16.829 -55.816  34.484  1.00  1.680          C  
ATOM   2942  O   ILE A 188      17.799 -56.425  34.945  1.00  1.810          O  
ATOM   2943  CB  ILE A 188      15.425 -54.072  35.690  1.00  2.230          C  
ATOM   2944  CG1 ILE A 188      15.386 -52.581  36.074  1.00  2.230          C  
ATOM   2945  CG2 ILE A 188      15.513 -54.998  36.949  1.00  2.230          C  
ATOM   2946  CD1 ILE A 188      14.108 -52.149  36.719  1.00  2.230          C  
ATOM   2947  H   ILE A 188      15.607 -53.132  33.242  1.00  1.700          H  
ATOM   2948  HA  ILE A 188      17.531 -53.928  35.255  1.00  1.990          H  
ATOM   2949  HB  ILE A 188      14.506 -54.282  35.140  1.00  2.670          H  
ATOM   2950 1HG1 ILE A 188      16.207 -52.371  36.734  1.00  2.670          H  
ATOM   2951 2HG1 ILE A 188      15.519 -51.983  35.173  1.00  2.670          H  
ATOM   2952 1HG2 ILE A 188      14.669 -54.839  37.609  1.00  2.670          H  
ATOM   2953 2HG2 ILE A 188      15.518 -56.037  36.642  1.00  2.670          H  
ATOM   2954 3HG2 ILE A 188      16.432 -54.783  37.491  1.00  2.670          H  
ATOM   2955 1HD1 ILE A 188      14.169 -51.089  36.946  1.00  2.670          H  
ATOM   2956 2HD1 ILE A 188      13.283 -52.330  36.033  1.00  2.670          H  
ATOM   2957 3HD1 ILE A 188      13.936 -52.692  37.626  1.00  2.670          H  
ATOM   2958  N   ALA A 189      15.928 -56.409  33.678  1.00  1.620          N  
ATOM   2959  CA  ALA A 189      16.025 -57.837  33.343  1.00  1.750          C  
ATOM   2960  C   ALA A 189      17.326 -58.209  32.596  1.00  1.650          C  
ATOM   2961  O   ALA A 189      17.860 -59.298  32.795  1.00  1.800          O  
ATOM   2962  CB  ALA A 189      14.833 -58.237  32.489  1.00  2.400          C  
ATOM   2963  H   ALA A 189      15.146 -55.854  33.309  1.00  1.940          H  
ATOM   2964  HA  ALA A 189      16.000 -58.400  34.271  1.00  2.100          H  
ATOM   2965 1HB  ALA A 189      14.891 -59.304  32.278  1.00  2.880          H  
ATOM   2966 2HB  ALA A 189      13.914 -58.016  33.019  1.00  2.880          H  
ATOM   2967 3HB  ALA A 189      14.857 -57.677  31.554  1.00  2.880          H  
ATOM   2968  N   ILE A 190      17.815 -57.316  31.737  1.00  1.440          N  
ATOM   2969  CA  ILE A 190      19.029 -57.486  30.933  1.00  1.430          C  
ATOM   2970  C   ILE A 190      20.290 -57.507  31.783  1.00  1.530          C  
ATOM   2971  O   ILE A 190      21.173 -58.335  31.561  1.00  1.740          O  
ATOM   2972  CB  ILE A 190      19.131 -56.376  29.861  1.00  2.010          C  
ATOM   2973  CG1 ILE A 190      17.981 -56.552  28.807  1.00  2.010          C  
ATOM   2974  CG2 ILE A 190      20.522 -56.387  29.166  1.00  2.010          C  
ATOM   2975  CD1 ILE A 190      17.747 -55.337  27.926  1.00  2.010          C  
ATOM   2976  H   ILE A 190      17.281 -56.463  31.615  1.00  1.730          H  
ATOM   2977  HA  ILE A 190      18.959 -58.447  30.422  1.00  1.720          H  
ATOM   2978  HB  ILE A 190      19.009 -55.438  30.338  1.00  2.410          H  
ATOM   2979 1HG1 ILE A 190      18.249 -57.385  28.160  1.00  2.410          H  
ATOM   2980 2HG1 ILE A 190      17.057 -56.807  29.312  1.00  2.410          H  
ATOM   2981 1HG2 ILE A 190      20.583 -55.591  28.435  1.00  2.410          H  
ATOM   2982 2HG2 ILE A 190      21.315 -56.240  29.895  1.00  2.410          H  
ATOM   2983 3HG2 ILE A 190      20.671 -57.348  28.667  1.00  2.410          H  
ATOM   2984 1HD1 ILE A 190      16.958 -55.556  27.210  1.00  2.410          H  
ATOM   2985 2HD1 ILE A 190      17.453 -54.492  28.525  1.00  2.410          H  
ATOM   2986 3HD1 ILE A 190      18.635 -55.091  27.408  1.00  2.410          H  
ATOM   2987  N   LEU A 191      20.403 -56.554  32.713  1.00  1.480          N  
ATOM   2988  CA  LEU A 191      21.564 -56.471  33.587  1.00  1.660          C  
ATOM   2989  C   LEU A 191      21.640 -57.638  34.580  1.00  1.940          C  
ATOM   2990  O   LEU A 191      22.737 -58.049  34.964  1.00  2.090          O  
ATOM   2991  CB  LEU A 191      21.553 -55.137  34.360  1.00  2.250          C  
ATOM   2992  CG  LEU A 191      22.272 -53.881  33.711  1.00  2.250          C  
ATOM   2993  CD1 LEU A 191      23.770 -54.119  33.619  1.00  2.250          C  
ATOM   2994  CD2 LEU A 191      21.696 -53.566  32.315  1.00  2.250          C  
ATOM   2995  H   LEU A 191      19.663 -55.853  32.796  1.00  1.780          H  
ATOM   2996  HA  LEU A 191      22.447 -56.526  32.962  1.00  1.990          H  
ATOM   2997 1HB  LEU A 191      20.510 -54.861  34.537  1.00  2.700          H  
ATOM   2998 2HB  LEU A 191      22.016 -55.308  35.333  1.00  2.700          H  
ATOM   2999  HG  LEU A 191      22.115 -53.032  34.351  1.00  2.700          H  
ATOM   3000 1HD1 LEU A 191      24.224 -53.240  33.196  1.00  2.700          H  
ATOM   3001 2HD1 LEU A 191      24.177 -54.303  34.618  1.00  2.700          H  
ATOM   3002 3HD1 LEU A 191      23.994 -54.965  32.983  1.00  2.700          H  
ATOM   3003 1HD2 LEU A 191      22.195 -52.687  31.906  1.00  2.700          H  
ATOM   3004 2HD2 LEU A 191      21.854 -54.410  31.647  1.00  2.700          H  
ATOM   3005 3HD2 LEU A 191      20.649 -53.362  32.387  1.00  2.700          H  
ATOM   3006  N   ASN A 192      20.491 -58.166  35.000  1.00  2.120          N  
ATOM   3007  CA  ASN A 192      20.452 -59.283  35.939  1.00  2.490          C  
ATOM   3008  C   ASN A 192      20.845 -60.619  35.299  1.00  2.240          C  
ATOM   3009  O   ASN A 192      20.670 -60.835  34.107  1.00  2.250          O  
ATOM   3010  CB  ASN A 192      19.069 -59.426  36.533  1.00  3.340          C  
ATOM   3011  CG  ASN A 192      18.698 -58.336  37.467  1.00  3.340          C  
ATOM   3012  OD1 ASN A 192      19.513 -57.847  38.258  1.00  3.340          O  
ATOM   3013  ND2 ASN A 192      17.468 -57.940  37.403  1.00  3.340          N  
ATOM   3014  H   ASN A 192      19.609 -57.740  34.695  1.00  2.540          H  
ATOM   3015  HA  ASN A 192      21.166 -59.082  36.736  1.00  2.990          H  
ATOM   3016 1HB  ASN A 192      18.333 -59.459  35.720  1.00  4.010          H  
ATOM   3017 2HB  ASN A 192      19.011 -60.362  37.054  1.00  4.010          H  
ATOM   3018 1HD2 ASN A 192      17.146 -57.207  37.999  1.00  4.010          H  
ATOM   3019 2HD2 ASN A 192      16.841 -58.361  36.744  1.00  4.010          H  
ATOM   3020  N   ASN A 193      21.346 -61.552  36.117  1.00  2.340          N  
ATOM   3021  CA  ASN A 193      21.635 -62.899  35.613  1.00  2.380          C  
ATOM   3022  C   ASN A 193      20.356 -63.721  35.403  1.00  2.340          C  
ATOM   3023  O   ASN A 193      20.296 -64.605  34.548  1.00  2.450          O  
ATOM   3024  CB  ASN A 193      22.569 -63.633  36.552  1.00  3.320          C  
ATOM   3025  CG  ASN A 193      23.974 -63.118  36.501  1.00  3.320          C  
ATOM   3026  OD1 ASN A 193      24.424 -62.552  35.500  1.00  3.320          O  
ATOM   3027  ND2 ASN A 193      24.686 -63.299  37.577  1.00  3.320          N  
ATOM   3028  H   ASN A 193      21.520 -61.319  37.083  1.00  2.810          H  
ATOM   3029  HA  ASN A 193      22.118 -62.804  34.639  1.00  2.860          H  
ATOM   3030 1HB  ASN A 193      22.199 -63.550  37.573  1.00  3.980          H  
ATOM   3031 2HB  ASN A 193      22.576 -64.691  36.293  1.00  3.980          H  
ATOM   3032 1HD2 ASN A 193      25.632 -62.977  37.609  1.00  3.980          H  
ATOM   3033 2HD2 ASN A 193      24.291 -63.761  38.371  1.00  3.980          H  
ATOM   3034  N   ARG A 194      19.348 -63.443  36.223  1.00  2.440          N  
ATOM   3035  CA  ARG A 194      18.068 -64.141  36.185  1.00  2.580          C  
ATOM   3036  C   ARG A 194      17.140 -63.599  35.099  1.00  2.250          C  
ATOM   3037  O   ARG A 194      17.389 -62.554  34.505  1.00  2.400          O  
ATOM   3038  CB  ARG A 194      17.374 -64.070  37.531  1.00  3.560          C  
ATOM   3039  CG  ARG A 194      16.935 -62.705  37.919  1.00  3.560          C  
ATOM   3040  CD  ARG A 194      16.352 -62.672  39.245  1.00  3.560          C  
ATOM   3041  NE  ARG A 194      15.916 -61.344  39.548  1.00  3.560          N  
ATOM   3042  CZ  ARG A 194      16.635 -60.369  40.135  1.00  3.560          C  
ATOM   3043  NH1 ARG A 194      17.863 -60.565  40.549  1.00  3.560          N  
ATOM   3044  NH2 ARG A 194      16.053 -59.207  40.288  1.00  3.560          N  
ATOM   3045  H   ARG A 194      19.480 -62.725  36.913  1.00  2.930          H  
ATOM   3046  HA  ARG A 194      18.262 -65.191  35.966  1.00  3.100          H  
ATOM   3047 1HB  ARG A 194      16.489 -64.709  37.527  1.00  4.270          H  
ATOM   3048 2HB  ARG A 194      18.042 -64.439  38.306  1.00  4.270          H  
ATOM   3049 1HG  ARG A 194      17.773 -62.035  37.908  1.00  4.270          H  
ATOM   3050 2HG  ARG A 194      16.174 -62.345  37.220  1.00  4.270          H  
ATOM   3051 1HD  ARG A 194      15.485 -63.329  39.271  1.00  4.270          H  
ATOM   3052 2HD  ARG A 194      17.070 -62.992  39.992  1.00  4.270          H  
ATOM   3053  HE  ARG A 194      14.963 -61.088  39.275  1.00  4.270          H  
ATOM   3054 1HH1 ARG A 194      18.303 -61.459  40.438  1.00  4.270          H  
ATOM   3055 2HH1 ARG A 194      18.363 -59.807  41.045  1.00  4.270          H  
ATOM   3056 1HH2 ARG A 194      15.087 -59.121  39.951  1.00  4.270          H  
ATOM   3057 2HH2 ARG A 194      16.526 -58.429  40.729  1.00  4.270          H  
ATOM   3058  N   SER A 195      16.048 -64.319  34.866  1.00  2.390          N  
ATOM   3059  CA  SER A 195      15.039 -63.960  33.877  1.00  2.440          C  
ATOM   3060  C   SER A 195      14.140 -62.775  34.267  1.00  2.040          C  
ATOM   3061  O   SER A 195      14.191 -62.241  35.381  1.00  2.340          O  
ATOM   3062  CB  SER A 195      14.203 -65.185  33.548  1.00  3.400          C  
ATOM   3063  OG  SER A 195      13.458 -65.604  34.650  1.00  3.400          O  
ATOM   3064  H   SER A 195      15.897 -65.168  35.390  1.00  2.870          H  
ATOM   3065  HA  SER A 195      15.567 -63.673  32.967  1.00  2.930          H  
ATOM   3066 1HB  SER A 195      13.532 -64.957  32.723  1.00  4.080          H  
ATOM   3067 2HB  SER A 195      14.856 -65.992  33.222  1.00  4.080          H  
ATOM   3068  HG  SER A 195      12.919 -66.338  34.339  1.00  4.080          H  
ATOM   3069  N   SER A 196      13.338 -62.328  33.300  1.00  2.110          N  
ATOM   3070  CA  SER A 196      12.431 -61.208  33.495  1.00  1.960          C  
ATOM   3071  C   SER A 196      11.264 -61.544  34.418  1.00  2.000          C  
ATOM   3072  O   SER A 196      10.997 -62.704  34.735  1.00  2.620          O  
ATOM   3073  CB  SER A 196      11.896 -60.727  32.157  1.00  2.800          C  
ATOM   3074  OG  SER A 196      11.048 -61.679  31.579  1.00  2.800          O  
ATOM   3075  H   SER A 196      13.338 -62.788  32.402  1.00  2.530          H  
ATOM   3076  HA  SER A 196      12.996 -60.396  33.951  1.00  2.350          H  
ATOM   3077 1HB  SER A 196      11.354 -59.792  32.294  1.00  3.360          H  
ATOM   3078 2HB  SER A 196      12.727 -60.525  31.485  1.00  3.360          H  
ATOM   3079  HG  SER A 196      10.745 -61.298  30.748  1.00  3.360          H  
ATOM   3080  N   CYS A 197      10.573 -60.485  34.847  1.00  1.670          N  
ATOM   3081  CA  CYS A 197       9.412 -60.510  35.749  1.00  1.850          C  
ATOM   3082  C   CYS A 197       9.760 -61.023  37.159  1.00  2.130          C  
ATOM   3083  O   CYS A 197       8.904 -61.515  37.892  1.00  2.650          O  
ATOM   3084  CB  CYS A 197       8.308 -61.377  35.150  1.00  2.520          C  
ATOM   3085  SG  CYS A 197       7.837 -60.860  33.489  1.00  2.520          S  
ATOM   3086  H   CYS A 197      10.870 -59.589  34.498  1.00  2.000          H  
ATOM   3087  HA  CYS A 197       9.032 -59.493  35.839  1.00  2.220          H  
ATOM   3088 1HB  CYS A 197       8.610 -62.422  35.117  1.00  3.020          H  
ATOM   3089 2HB  CYS A 197       7.424 -61.315  35.782  1.00  3.020          H  
ATOM   3090  HG  CYS A 197       8.992 -61.237  32.937  1.00  3.020          H  
ATOM   3091  N   GLN A 198      11.021 -60.850  37.534  1.00  2.090          N  
ATOM   3092  CA  GLN A 198      11.593 -61.173  38.840  1.00  2.580          C  
ATOM   3093  C   GLN A 198      12.410 -59.957  39.248  1.00  2.730          C  
ATOM   3094  O   GLN A 198      13.636 -60.013  39.286  1.00  3.480          O  
ATOM   3095  CB  GLN A 198      12.484 -62.418  38.761  1.00  3.420          C  
ATOM   3096  CG  GLN A 198      11.765 -63.683  38.357  1.00  3.420          C  
ATOM   3097  CD  GLN A 198      12.682 -64.894  38.351  1.00  3.420          C  
ATOM   3098  OE1 GLN A 198      13.493 -65.095  39.267  1.00  3.420          O  
ATOM   3099  NE2 GLN A 198      12.556 -65.712  37.319  1.00  3.420          N  
ATOM   3100  H   GLN A 198      11.640 -60.454  36.843  1.00  2.510          H  
ATOM   3101  HA  GLN A 198      10.795 -61.330  39.565  1.00  3.100          H  
ATOM   3102 1HB  GLN A 198      13.271 -62.252  38.019  1.00  4.100          H  
ATOM   3103 2HB  GLN A 198      12.963 -62.589  39.722  1.00  4.100          H  
ATOM   3104 1HG  GLN A 198      10.943 -63.865  39.044  1.00  4.100          H  
ATOM   3105 2HG  GLN A 198      11.382 -63.552  37.340  1.00  4.100          H  
ATOM   3106 1HE2 GLN A 198      13.130 -66.525  37.248  1.00  4.100          H  
ATOM   3107 2HE2 GLN A 198      11.888 -65.507  36.597  1.00  4.100          H  
ATOM   3108  N   LYS A 199      11.745 -58.826  39.421  1.00  2.310          N  
ATOM   3109  CA  LYS A 199      12.464 -57.561  39.484  1.00  2.740          C  
ATOM   3110  C   LYS A 199      13.107 -57.146  40.812  1.00  2.550          C  
ATOM   3111  O   LYS A 199      14.177 -56.541  40.771  1.00  2.870          O  
ATOM   3112  CB  LYS A 199      11.513 -56.478  38.974  1.00  3.660          C  
ATOM   3113  CG  LYS A 199      11.082 -56.661  37.506  1.00  3.660          C  
ATOM   3114  CD  LYS A 199      12.191 -56.229  36.547  1.00  3.660          C  
ATOM   3115  CE  LYS A 199      11.861 -56.477  35.088  1.00  3.660          C  
ATOM   3116  NZ  LYS A 199      10.717 -55.663  34.588  1.00  3.660          N  
ATOM   3117  H   LYS A 199      10.732 -58.848  39.443  1.00  2.770          H  
ATOM   3118  HA  LYS A 199      13.288 -57.637  38.780  1.00  3.290          H  
ATOM   3119 1HB  LYS A 199      10.627 -56.437  39.593  1.00  4.400          H  
ATOM   3120 2HB  LYS A 199      12.001 -55.523  39.021  1.00  4.400          H  
ATOM   3121 1HG  LYS A 199      10.855 -57.710  37.325  1.00  4.400          H  
ATOM   3122 2HG  LYS A 199      10.184 -56.087  37.319  1.00  4.400          H  
ATOM   3123 1HD  LYS A 199      12.391 -55.166  36.681  1.00  4.400          H  
ATOM   3124 2HD  LYS A 199      13.101 -56.776  36.754  1.00  4.400          H  
ATOM   3125 1HE  LYS A 199      12.747 -56.238  34.516  1.00  4.400          H  
ATOM   3126 2HE  LYS A 199      11.631 -57.530  34.947  1.00  4.400          H  
ATOM   3127 1HZ  LYS A 199      10.576 -55.865  33.603  1.00  4.400          H  
ATOM   3128 2HZ  LYS A 199       9.869 -55.887  35.099  1.00  4.400          H  
ATOM   3129 3HZ  LYS A 199      10.922 -54.682  34.697  1.00  4.400          H  
ATOM   3130  N   ILE A 200      12.505 -57.469  41.972  1.00  2.500          N  
ATOM   3131  CA  ILE A 200      13.031 -57.050  43.303  1.00  2.870          C  
ATOM   3132  C   ILE A 200      14.027 -55.868  43.237  1.00  2.660          C  
ATOM   3133  O   ILE A 200      15.186 -55.927  43.691  1.00  3.040          O  
ATOM   3134  CB  ILE A 200      13.625 -58.255  44.061  1.00  3.870          C  
ATOM   3135  CG1 ILE A 200      14.780 -58.885  43.255  1.00  3.870          C  
ATOM   3136  CG2 ILE A 200      12.508 -59.277  44.321  1.00  3.870          C  
ATOM   3137  CD1 ILE A 200      15.606 -59.885  43.999  1.00  3.870          C  
ATOM   3138  H   ILE A 200      11.643 -57.990  41.923  1.00  3.000          H  
ATOM   3139  HA  ILE A 200      12.180 -56.709  43.893  1.00  3.440          H  
ATOM   3140  HB  ILE A 200      14.035 -57.914  45.013  1.00  4.640          H  
ATOM   3141 1HG1 ILE A 200      14.352 -59.385  42.392  1.00  4.640          H  
ATOM   3142 2HG1 ILE A 200      15.452 -58.117  42.906  1.00  4.640          H  
ATOM   3143 1HG2 ILE A 200      12.888 -60.126  44.878  1.00  4.640          H  
ATOM   3144 2HG2 ILE A 200      11.718 -58.802  44.901  1.00  4.640          H  
ATOM   3145 3HG2 ILE A 200      12.104 -59.625  43.374  1.00  4.640          H  
ATOM   3146 1HD1 ILE A 200      16.378 -60.259  43.329  1.00  4.640          H  
ATOM   3147 2HD1 ILE A 200      16.066 -59.392  44.851  1.00  4.640          H  
ATOM   3148 3HD1 ILE A 200      15.002 -60.713  44.340  1.00  4.640          H  
ATOM   3149  N   VAL A 201      13.491 -54.773  42.729  1.00  2.710          N  
ATOM   3150  CA  VAL A 201      14.177 -53.541  42.395  1.00  2.930          C  
ATOM   3151  C   VAL A 201      14.913 -52.898  43.539  1.00  2.820          C  
ATOM   3152  O   VAL A 201      16.090 -52.524  43.410  1.00  2.790          O  
ATOM   3153  CB  VAL A 201      13.108 -52.581  41.849  1.00  4.010          C  
ATOM   3154  CG1 VAL A 201      13.616 -51.146  41.657  1.00  4.010          C  
ATOM   3155  CG2 VAL A 201      12.637 -53.152  40.548  1.00  4.010          C  
ATOM   3156  H   VAL A 201      12.517 -54.856  42.486  1.00  3.250          H  
ATOM   3157  HA  VAL A 201      14.883 -53.773  41.607  1.00  3.520          H  
ATOM   3158  HB  VAL A 201      12.283 -52.543  42.565  1.00  4.820          H  
ATOM   3159 1HG1 VAL A 201      12.808 -50.525  41.282  1.00  4.820          H  
ATOM   3160 2HG1 VAL A 201      13.961 -50.729  42.604  1.00  4.820          H  
ATOM   3161 3HG1 VAL A 201      14.414 -51.133  40.950  1.00  4.820          H  
ATOM   3162 1HG2 VAL A 201      11.850 -52.549  40.161  1.00  4.820          H  
ATOM   3163 2HG2 VAL A 201      13.461 -53.190  39.848  1.00  4.820          H  
ATOM   3164 3HG2 VAL A 201      12.277 -54.135  40.704  1.00  4.820          H  
ATOM   3165  N   GLU A 202      14.278 -52.854  44.694  1.00  3.020          N  
ATOM   3166  CA  GLU A 202      14.872 -52.198  45.839  1.00  3.330          C  
ATOM   3167  C   GLU A 202      16.235 -52.786  46.238  1.00  3.410          C  
ATOM   3168  O   GLU A 202      17.000 -52.117  46.946  1.00  3.720          O  
ATOM   3169  CB  GLU A 202      13.890 -52.224  47.012  1.00  4.540          C  
ATOM   3170  CG  GLU A 202      12.591 -51.420  46.748  1.00  4.540          C  
ATOM   3171  CD  GLU A 202      11.545 -52.214  45.989  1.00  4.540          C  
ATOM   3172  OE1 GLU A 202      11.837 -53.342  45.656  1.00  4.540          O  
ATOM   3173  OE2 GLU A 202      10.481 -51.710  45.739  1.00  4.540          O  
ATOM   3174  H   GLU A 202      13.329 -53.236  44.770  1.00  3.620          H  
ATOM   3175  HA  GLU A 202      15.028 -51.153  45.570  1.00  4.000          H  
ATOM   3176 1HB  GLU A 202      13.623 -53.253  47.237  1.00  5.450          H  
ATOM   3177 2HB  GLU A 202      14.371 -51.807  47.896  1.00  5.450          H  
ATOM   3178 1HG  GLU A 202      12.170 -51.095  47.701  1.00  5.450          H  
ATOM   3179 2HG  GLU A 202      12.851 -50.535  46.176  1.00  5.450          H  
ATOM   3180  N   ARG A 203      16.529 -54.042  45.856  1.00  3.360          N  
ATOM   3181  CA  ARG A 203      17.815 -54.613  46.205  1.00  3.520          C  
ATOM   3182  C   ARG A 203      18.801 -54.514  45.034  1.00  3.100          C  
ATOM   3183  O   ARG A 203      19.881 -53.921  45.165  1.00  3.160          O  
ATOM   3184  CB  ARG A 203      17.699 -56.086  46.605  1.00  4.860          C  
ATOM   3185  CG  ARG A 203      19.015 -56.690  47.158  1.00  4.860          C  
ATOM   3186  CD  ARG A 203      18.958 -58.163  47.407  1.00  4.860          C  
ATOM   3187  NE  ARG A 203      18.965 -58.932  46.163  1.00  4.860          N  
ATOM   3188  CZ  ARG A 203      18.647 -60.243  46.033  1.00  4.860          C  
ATOM   3189  NH1 ARG A 203      18.271 -60.964  47.083  1.00  4.860          N  
ATOM   3190  NH2 ARG A 203      18.721 -60.796  44.830  1.00  4.860          N  
ATOM   3191  H   ARG A 203      15.884 -54.563  45.259  1.00  4.030          H  
ATOM   3192  HA  ARG A 203      18.224 -54.061  47.047  1.00  4.220          H  
ATOM   3193 1HB  ARG A 203      16.927 -56.202  47.359  1.00  5.840          H  
ATOM   3194 2HB  ARG A 203      17.402 -56.682  45.736  1.00  5.840          H  
ATOM   3195 1HG  ARG A 203      19.812 -56.523  46.430  1.00  5.840          H  
ATOM   3196 2HG  ARG A 203      19.271 -56.192  48.091  1.00  5.840          H  
ATOM   3197 1HD  ARG A 203      19.823 -58.459  48.000  1.00  5.840          H  
ATOM   3198 2HD  ARG A 203      18.043 -58.391  47.949  1.00  5.840          H  
ATOM   3199  HE  ARG A 203      19.287 -58.443  45.300  1.00  5.840          H  
ATOM   3200 1HH1 ARG A 203      18.218 -60.542  47.998  1.00  5.840          H  
ATOM   3201 2HH1 ARG A 203      18.038 -61.940  46.970  1.00  5.840          H  
ATOM   3202 1HH2 ARG A 203      18.995 -60.196  44.018  1.00  5.840          H  
ATOM   3203 2HH2 ARG A 203      18.492 -61.763  44.694  1.00  5.840          H  
ATOM   3204  N   ASP A 204      18.428 -55.113  43.894  1.00  2.810          N  
ATOM   3205  CA  ASP A 204      19.373 -55.250  42.782  1.00  2.630          C  
ATOM   3206  C   ASP A 204      19.532 -54.038  41.890  1.00  2.470          C  
ATOM   3207  O   ASP A 204      20.611 -53.839  41.312  1.00  2.420          O  
ATOM   3208  CB  ASP A 204      19.063 -56.509  41.974  1.00  3.750          C  
ATOM   3209  CG  ASP A 204      19.360 -57.759  42.832  1.00  3.750          C  
ATOM   3210  OD1 ASP A 204      20.025 -57.597  43.827  1.00  3.750          O  
ATOM   3211  OD2 ASP A 204      18.968 -58.856  42.500  1.00  3.750          O  
ATOM   3212  H   ASP A 204      17.483 -55.505  43.823  1.00  3.370          H  
ATOM   3213  HA  ASP A 204      20.353 -55.425  43.226  1.00  3.160          H  
ATOM   3214 1HB  ASP A 204      18.007 -56.511  41.686  1.00  4.500          H  
ATOM   3215 2HB  ASP A 204      19.664 -56.534  41.060  1.00  4.500          H  
ATOM   3216  N   VAL A 205      18.482 -53.238  41.746  1.00  2.440          N  
ATOM   3217  CA  VAL A 205      18.569 -52.060  40.917  1.00  2.370          C  
ATOM   3218  C   VAL A 205      19.304 -51.067  41.767  1.00  2.440          C  
ATOM   3219  O   VAL A 205      20.260 -50.447  41.324  1.00  2.380          O  
ATOM   3220  CB  VAL A 205      17.198 -51.587  40.456  1.00  3.350          C  
ATOM   3221  CG1 VAL A 205      17.281 -50.271  39.712  1.00  3.350          C  
ATOM   3222  CG2 VAL A 205      16.636 -52.652  39.566  1.00  3.350          C  
ATOM   3223  H   VAL A 205      17.626 -53.401  42.278  1.00  2.930          H  
ATOM   3224  HA  VAL A 205      19.164 -52.281  40.033  1.00  2.840          H  
ATOM   3225  HB  VAL A 205      16.575 -51.437  41.311  1.00  4.020          H  
ATOM   3226 1HG1 VAL A 205      16.285 -49.965  39.395  1.00  4.020          H  
ATOM   3227 2HG1 VAL A 205      17.692 -49.519  40.368  1.00  4.020          H  
ATOM   3228 3HG1 VAL A 205      17.913 -50.383  38.847  1.00  4.020          H  
ATOM   3229 1HG2 VAL A 205      15.654 -52.361  39.230  1.00  4.020          H  
ATOM   3230 2HG2 VAL A 205      17.294 -52.780  38.715  1.00  4.020          H  
ATOM   3231 3HG2 VAL A 205      16.570 -53.591  40.103  1.00  4.020          H  
ATOM   3232  N   SER A 206      18.906 -50.968  43.032  1.00  2.640          N  
ATOM   3233  CA  SER A 206      19.582 -50.062  43.951  1.00  2.780          C  
ATOM   3234  C   SER A 206      21.108 -50.267  43.877  1.00  2.730          C  
ATOM   3235  O   SER A 206      21.858 -49.296  43.695  1.00  2.730          O  
ATOM   3236  CB  SER A 206      19.113 -50.345  45.365  1.00  3.840          C  
ATOM   3237  OG  SER A 206      17.757 -50.051  45.525  1.00  3.840          O  
ATOM   3238  H   SER A 206      18.080 -51.493  43.337  1.00  3.170          H  
ATOM   3239  HA  SER A 206      19.341 -49.037  43.681  1.00  3.340          H  
ATOM   3240 1HB  SER A 206      19.275 -51.394  45.589  1.00  4.600          H  
ATOM   3241 2HB  SER A 206      19.700 -49.770  46.078  1.00  4.600          H  
ATOM   3242  HG  SER A 206      17.483 -50.567  46.323  1.00  4.600          H  
ATOM   3243  N   HIS A 207      21.563 -51.536  43.943  1.00  2.730          N  
ATOM   3244  CA  HIS A 207      22.991 -51.846  43.833  1.00  2.770          C  
ATOM   3245  C   HIS A 207      23.557 -51.439  42.467  1.00  2.570          C  
ATOM   3246  O   HIS A 207      24.604 -50.791  42.390  1.00  2.630          O  
ATOM   3247  CB  HIS A 207      23.257 -53.343  44.052  1.00  3.860          C  
ATOM   3248  CG  HIS A 207      24.733 -53.715  44.048  1.00  3.860          C  
ATOM   3249  ND1 HIS A 207      25.577 -53.422  45.105  1.00  3.860          N  
ATOM   3250  CD2 HIS A 207      25.499 -54.346  43.121  1.00  3.860          C  
ATOM   3251  CE1 HIS A 207      26.800 -53.858  44.825  1.00  3.860          C  
ATOM   3252  NE2 HIS A 207      26.783 -54.423  43.634  1.00  3.860          N  
ATOM   3253  H   HIS A 207      20.911 -52.305  44.141  1.00  3.280          H  
ATOM   3254  HA  HIS A 207      23.541 -51.295  44.593  1.00  3.320          H  
ATOM   3255 1HB  HIS A 207      22.815 -53.662  44.998  1.00  4.630          H  
ATOM   3256 2HB  HIS A 207      22.768 -53.910  43.262  1.00  4.630          H  
ATOM   3257  HD2 HIS A 207      25.164 -54.716  42.155  1.00  4.630          H  
ATOM   3258  HE1 HIS A 207      27.676 -53.769  45.466  1.00  4.630          H  
ATOM   3259  HE2 HIS A 207      27.617 -54.854  43.157  1.00  4.630          H  
ATOM   3260  N   THR A 208      22.876 -51.830  41.387  1.00  2.400          N  
ATOM   3261  CA  THR A 208      23.343 -51.560  40.033  1.00  2.300          C  
ATOM   3262  C   THR A 208      23.513 -50.047  39.785  1.00  2.330          C  
ATOM   3263  O   THR A 208      24.486 -49.604  39.153  1.00  2.400          O  
ATOM   3264  CB  THR A 208      22.367 -52.172  39.003  1.00  3.260          C  
ATOM   3265  OG1 THR A 208      22.264 -53.588  39.202  1.00  3.260          O  
ATOM   3266  CG2 THR A 208      22.908 -51.970  37.645  1.00  3.260          C  
ATOM   3267  H   THR A 208      22.014 -52.370  41.494  1.00  2.880          H  
ATOM   3268  HA  THR A 208      24.313 -52.035  39.909  1.00  2.760          H  
ATOM   3269  HB  THR A 208      21.385 -51.708  39.092  1.00  3.910          H  
ATOM   3270  HG1 THR A 208      21.734 -53.773  40.006  1.00  3.910          H  
ATOM   3271 1HG2 THR A 208      22.231 -52.420  36.925  1.00  3.910          H  
ATOM   3272 2HG2 THR A 208      23.013 -50.919  37.455  1.00  3.910          H  
ATOM   3273 3HG2 THR A 208      23.884 -52.454  37.583  1.00  3.910          H  
ATOM   3274  N   LEU A 209      22.548 -49.251  40.242  1.00  2.360          N  
ATOM   3275  CA  LEU A 209      22.603 -47.808  40.079  1.00  2.470          C  
ATOM   3276  C   LEU A 209      23.809 -47.234  40.820  1.00  2.600          C  
ATOM   3277  O   LEU A 209      24.546 -46.408  40.265  1.00  2.710          O  
ATOM   3278  CB  LEU A 209      21.342 -47.188  40.680  1.00  3.410          C  
ATOM   3279  CG  LEU A 209      19.998 -47.458  39.995  1.00  3.410          C  
ATOM   3280  CD1 LEU A 209      18.928 -46.967  40.907  1.00  3.410          C  
ATOM   3281  CD2 LEU A 209      19.922 -46.753  38.681  1.00  3.410          C  
ATOM   3282  H   LEU A 209      21.753 -49.680  40.713  1.00  2.830          H  
ATOM   3283  HA  LEU A 209      22.697 -47.572  39.023  1.00  2.960          H  
ATOM   3284 1HB  LEU A 209      21.253 -47.549  41.705  1.00  4.100          H  
ATOM   3285 2HB  LEU A 209      21.476 -46.103  40.713  1.00  4.100          H  
ATOM   3286  HG  LEU A 209      19.867 -48.519  39.835  1.00  4.100          H  
ATOM   3287 1HD1 LEU A 209      17.952 -47.137  40.463  1.00  4.100          H  
ATOM   3288 2HD1 LEU A 209      18.988 -47.488  41.858  1.00  4.100          H  
ATOM   3289 3HD1 LEU A 209      19.083 -45.909  41.063  1.00  4.100          H  
ATOM   3290 1HD2 LEU A 209      18.956 -46.945  38.220  1.00  4.100          H  
ATOM   3291 2HD2 LEU A 209      20.049 -45.673  38.830  1.00  4.100          H  
ATOM   3292 3HD2 LEU A 209      20.702 -47.130  38.048  1.00  4.100          H  
ATOM   3293  N   LYS A 210      24.046 -47.715  42.055  1.00  2.660          N  
ATOM   3294  CA  LYS A 210      25.181 -47.267  42.852  1.00  2.810          C  
ATOM   3295  C   LYS A 210      26.486 -47.536  42.128  1.00  2.800          C  
ATOM   3296  O   LYS A 210      27.405 -46.702  42.156  1.00  2.950          O  
ATOM   3297  CB  LYS A 210      25.190 -47.940  44.228  1.00  3.870          C  
ATOM   3298  CG  LYS A 210      26.316 -47.470  45.169  1.00  3.870          C  
ATOM   3299  CD  LYS A 210      26.202 -48.130  46.547  1.00  3.870          C  
ATOM   3300  CE  LYS A 210      27.337 -47.696  47.476  1.00  3.870          C  
ATOM   3301  NZ  LYS A 210      27.231 -48.334  48.823  1.00  3.870          N  
ATOM   3302  H   LYS A 210      23.371 -48.368  42.473  1.00  3.190          H  
ATOM   3303  HA  LYS A 210      25.104 -46.195  42.990  1.00  3.370          H  
ATOM   3304 1HB  LYS A 210      24.231 -47.772  44.718  1.00  4.650          H  
ATOM   3305 2HB  LYS A 210      25.297 -49.018  44.099  1.00  4.650          H  
ATOM   3306 1HG  LYS A 210      27.286 -47.728  44.735  1.00  4.650          H  
ATOM   3307 2HG  LYS A 210      26.267 -46.388  45.279  1.00  4.650          H  
ATOM   3308 1HD  LYS A 210      25.247 -47.861  47.000  1.00  4.650          H  
ATOM   3309 2HD  LYS A 210      26.235 -49.215  46.429  1.00  4.650          H  
ATOM   3310 1HE  LYS A 210      28.290 -47.972  47.027  1.00  4.650          H  
ATOM   3311 2HE  LYS A 210      27.304 -46.613  47.596  1.00  4.650          H  
ATOM   3312 1HZ  LYS A 210      27.996 -48.023  49.406  1.00  4.650          H  
ATOM   3313 2HZ  LYS A 210      26.354 -48.075  49.254  1.00  4.650          H  
ATOM   3314 3HZ  LYS A 210      27.272 -49.339  48.726  1.00  4.650          H  
ATOM   3315  N   LEU A 211      26.581 -48.703  41.491  1.00  2.690          N  
ATOM   3316  CA  LEU A 211      27.789 -49.048  40.774  1.00  2.780          C  
ATOM   3317  C   LEU A 211      28.076 -48.095  39.624  1.00  2.870          C  
ATOM   3318  O   LEU A 211      29.235 -47.712  39.416  1.00  3.080          O  
ATOM   3319  CB  LEU A 211      27.695 -50.455  40.200  1.00  3.860          C  
ATOM   3320  CG  LEU A 211      27.682 -51.632  41.160  1.00  3.860          C  
ATOM   3321  CD1 LEU A 211      27.465 -52.890  40.328  1.00  3.860          C  
ATOM   3322  CD2 LEU A 211      28.978 -51.682  41.949  1.00  3.860          C  
ATOM   3323  H   LEU A 211      25.805 -49.371  41.574  1.00  3.230          H  
ATOM   3324  HA  LEU A 211      28.623 -48.979  41.462  1.00  3.340          H  
ATOM   3325 1HB  LEU A 211      26.796 -50.518  39.594  1.00  4.630          H  
ATOM   3326 2HB  LEU A 211      28.527 -50.600  39.562  1.00  4.630          H  
ATOM   3327  HG  LEU A 211      26.857 -51.549  41.854  1.00  4.630          H  
ATOM   3328 1HD1 LEU A 211      27.444 -53.762  40.974  1.00  4.630          H  
ATOM   3329 2HD1 LEU A 211      26.527 -52.820  39.788  1.00  4.630          H  
ATOM   3330 3HD1 LEU A 211      28.281 -52.995  39.614  1.00  4.630          H  
ATOM   3331 1HD2 LEU A 211      28.959 -52.551  42.611  1.00  4.630          H  
ATOM   3332 2HD2 LEU A 211      29.810 -51.760  41.253  1.00  4.630          H  
ATOM   3333 3HD2 LEU A 211      29.097 -50.792  42.549  1.00  4.630          H  
ATOM   3334  N   LEU A 212      27.051 -47.663  38.884  1.00  2.780          N  
ATOM   3335  CA  LEU A 212      27.370 -46.733  37.811  1.00  2.980          C  
ATOM   3336  C   LEU A 212      27.768 -45.393  38.387  1.00  3.180          C  
ATOM   3337  O   LEU A 212      28.659 -44.732  37.852  1.00  3.400          O  
ATOM   3338  CB  LEU A 212      26.238 -46.473  36.842  1.00  4.090          C  
ATOM   3339  CG  LEU A 212      26.627 -45.637  35.552  1.00  4.090          C  
ATOM   3340  CD1 LEU A 212      27.750 -46.299  34.730  1.00  4.090          C  
ATOM   3341  CD2 LEU A 212      25.478 -45.584  34.709  1.00  4.090          C  
ATOM   3342  H   LEU A 212      26.106 -48.041  39.035  1.00  3.340          H  
ATOM   3343  HA  LEU A 212      28.214 -47.144  37.271  1.00  3.580          H  
ATOM   3344 1HB  LEU A 212      25.789 -47.345  36.577  1.00  4.910          H  
ATOM   3345 2HB  LEU A 212      25.489 -45.888  37.378  1.00  4.910          H  
ATOM   3346  HG  LEU A 212      26.943 -44.634  35.839  1.00  4.910          H  
ATOM   3347 1HD1 LEU A 212      27.945 -45.695  33.851  1.00  4.910          H  
ATOM   3348 2HD1 LEU A 212      28.654 -46.379  35.285  1.00  4.910          H  
ATOM   3349 3HD1 LEU A 212      27.429 -47.277  34.414  1.00  4.910          H  
ATOM   3350 1HD2 LEU A 212      25.701 -45.011  33.819  1.00  4.910          H  
ATOM   3351 2HD2 LEU A 212      25.202 -46.600  34.443  1.00  4.910          H  
ATOM   3352 3HD2 LEU A 212      24.716 -45.135  35.225  1.00  4.910          H  
ATOM   3353  N   ARG A 213      27.101 -44.957  39.469  1.00  3.140          N  
ATOM   3354  CA  ARG A 213      27.457 -43.667  40.042  1.00  3.370          C  
ATOM   3355  C   ARG A 213      28.930 -43.708  40.445  1.00  3.470          C  
ATOM   3356  O   ARG A 213      29.659 -42.732  40.239  1.00  3.710          O  
ATOM   3357  CB  ARG A 213      26.596 -43.303  41.249  1.00  4.630          C  
ATOM   3358  CG  ARG A 213      25.128 -42.984  40.926  1.00  4.630          C  
ATOM   3359  CD  ARG A 213      24.409 -42.302  42.045  1.00  4.630          C  
ATOM   3360  NE  ARG A 213      24.370 -43.078  43.291  1.00  4.630          N  
ATOM   3361  CZ  ARG A 213      23.443 -44.004  43.651  1.00  4.630          C  
ATOM   3362  NH1 ARG A 213      22.438 -44.353  42.867  1.00  4.630          N  
ATOM   3363  NH2 ARG A 213      23.554 -44.578  44.843  1.00  4.630          N  
ATOM   3364  H   ARG A 213      26.335 -45.518  39.861  1.00  3.770          H  
ATOM   3365  HA  ARG A 213      27.323 -42.897  39.284  1.00  4.040          H  
ATOM   3366 1HB  ARG A 213      26.598 -44.134  41.951  1.00  5.550          H  
ATOM   3367 2HB  ARG A 213      27.025 -42.441  41.757  1.00  5.550          H  
ATOM   3368 1HG  ARG A 213      25.084 -42.334  40.054  1.00  5.550          H  
ATOM   3369 2HG  ARG A 213      24.594 -43.905  40.706  1.00  5.550          H  
ATOM   3370 1HD  ARG A 213      24.906 -41.354  42.256  1.00  5.550          H  
ATOM   3371 2HD  ARG A 213      23.384 -42.099  41.734  1.00  5.550          H  
ATOM   3372  HE  ARG A 213      25.096 -42.879  43.964  1.00  5.550          H  
ATOM   3373 1HH1 ARG A 213      22.295 -43.942  41.924  1.00  5.550          H  
ATOM   3374 2HH1 ARG A 213      21.777 -45.037  43.195  1.00  5.550          H  
ATOM   3375 1HH2 ARG A 213      24.313 -44.321  45.459  1.00  5.550          H  
ATOM   3376 2HH2 ARG A 213      22.876 -45.267  45.140  1.00  5.550          H  
ATOM   3377  N   THR A 214      29.367 -44.851  40.991  1.00  3.350          N  
ATOM   3378  CA  THR A 214      30.751 -45.038  41.378  1.00  3.490          C  
ATOM   3379  C   THR A 214      31.622 -44.923  40.129  1.00  3.670          C  
ATOM   3380  O   THR A 214      32.587 -44.168  40.112  1.00  3.910          O  
ATOM   3381  CB  THR A 214      30.963 -46.414  42.055  1.00  4.830          C  
ATOM   3382  OG1 THR A 214      30.149 -46.491  43.239  1.00  4.830          O  
ATOM   3383  CG2 THR A 214      32.442 -46.592  42.451  1.00  4.830          C  
ATOM   3384  H   THR A 214      28.691 -45.593  41.183  1.00  4.020          H  
ATOM   3385  HA  THR A 214      31.032 -44.253  42.077  1.00  4.190          H  
ATOM   3386  HB  THR A 214      30.682 -47.209  41.375  1.00  5.800          H  
ATOM   3387  HG1 THR A 214      29.205 -46.503  42.972  1.00  5.800          H  
ATOM   3388 1HG2 THR A 214      32.576 -47.563  42.933  1.00  5.800          H  
ATOM   3389 2HG2 THR A 214      33.070 -46.545  41.582  1.00  5.800          H  
ATOM   3390 3HG2 THR A 214      32.729 -45.805  43.144  1.00  5.800          H  
ATOM   3391  N   CYS A 215      31.258 -45.598  39.035  1.00  3.630          N  
ATOM   3392  CA  CYS A 215      32.052 -45.515  37.818  1.00  3.860          C  
ATOM   3393  C   CYS A 215      32.246 -44.057  37.383  1.00  4.090          C  
ATOM   3394  O   CYS A 215      33.346 -43.614  37.097  1.00  4.370          O  
ATOM   3395  CB  CYS A 215      31.373 -46.287  36.683  1.00  5.310          C  
ATOM   3396  SG  CYS A 215      32.295 -46.328  35.123  1.00  5.310          S  
ATOM   3397  H   CYS A 215      30.455 -46.222  39.073  1.00  4.360          H  
ATOM   3398  HA  CYS A 215      33.028 -45.948  37.996  1.00  4.630          H  
ATOM   3399 1HB  CYS A 215      31.193 -47.314  37.003  1.00  6.370          H  
ATOM   3400 2HB  CYS A 215      30.412 -45.840  36.487  1.00  6.370          H  
ATOM   3401  N   ALA A 216      31.127 -43.337  37.331  1.00  4.010          N  
ATOM   3402  CA  ALA A 216      31.082 -41.952  36.893  1.00  4.280          C  
ATOM   3403  C   ALA A 216      31.881 -40.963  37.752  1.00  4.510          C  
ATOM   3404  O   ALA A 216      32.413 -39.984  37.220  1.00  4.890          O  
ATOM   3405  CB  ALA A 216      29.633 -41.507  36.859  1.00  5.880          C  
ATOM   3406  H   ALA A 216      30.253 -43.794  37.586  1.00  4.810          H  
ATOM   3407  HA  ALA A 216      31.488 -41.920  35.884  1.00  5.140          H  
ATOM   3408 1HB  ALA A 216      29.574 -40.491  36.479  1.00  7.060          H  
ATOM   3409 2HB  ALA A 216      29.068 -42.180  36.211  1.00  7.060          H  
ATOM   3410 3HB  ALA A 216      29.227 -41.548  37.868  1.00  7.060          H  
ATOM   3411  N   LYS A 217      31.929 -41.169  39.072  1.00  4.360          N  
ATOM   3412  CA  LYS A 217      32.595 -40.208  39.954  1.00  4.600          C  
ATOM   3413  C   LYS A 217      33.943 -40.649  40.549  1.00  4.830          C  
ATOM   3414  O   LYS A 217      34.762 -39.803  40.917  1.00  5.180          O  
ATOM   3415  CB  LYS A 217      31.639 -39.829  41.086  1.00  6.340          C  
ATOM   3416  CG  LYS A 217      30.292 -39.207  40.623  1.00  6.340          C  
ATOM   3417  CD  LYS A 217      30.464 -37.875  39.868  1.00  6.340          C  
ATOM   3418  CE  LYS A 217      29.112 -37.255  39.528  1.00  6.340          C  
ATOM   3419  NZ  LYS A 217      29.254 -35.974  38.769  1.00  6.340          N  
ATOM   3420  H   LYS A 217      31.443 -41.980  39.468  1.00  5.230          H  
ATOM   3421  HA  LYS A 217      32.809 -39.319  39.370  1.00  5.520          H  
ATOM   3422 1HB  LYS A 217      31.402 -40.726  41.663  1.00  7.610          H  
ATOM   3423 2HB  LYS A 217      32.128 -39.127  41.757  1.00  7.610          H  
ATOM   3424 1HG  LYS A 217      29.786 -39.922  39.969  1.00  7.610          H  
ATOM   3425 2HG  LYS A 217      29.660 -39.040  41.493  1.00  7.610          H  
ATOM   3426 1HD  LYS A 217      31.046 -37.178  40.471  1.00  7.610          H  
ATOM   3427 2HD  LYS A 217      30.988 -38.048  38.929  1.00  7.610          H  
ATOM   3428 1HE  LYS A 217      28.542 -37.962  38.925  1.00  7.610          H  
ATOM   3429 2HE  LYS A 217      28.567 -37.060  40.451  1.00  7.610          H  
ATOM   3430 1HZ  LYS A 217      28.337 -35.601  38.564  1.00  7.610          H  
ATOM   3431 2HZ  LYS A 217      29.771 -35.306  39.323  1.00  7.610          H  
ATOM   3432 3HZ  LYS A 217      29.748 -36.146  37.903  1.00  7.610          H  
ATOM   3433  N   HIS A 218      34.157 -41.948  40.702  1.00  4.770          N  
ATOM   3434  CA  HIS A 218      35.358 -42.503  41.302  1.00  5.160          C  
ATOM   3435  C   HIS A 218      36.574 -42.151  40.472  1.00  5.620          C  
ATOM   3436  O   HIS A 218      36.519 -42.144  39.244  1.00  6.000          O  
ATOM   3437  CB  HIS A 218      35.223 -44.012  41.439  1.00  7.070          C  
ATOM   3438  CG  HIS A 218      36.297 -44.680  42.208  1.00  7.070          C  
ATOM   3439  ND1 HIS A 218      37.532 -44.996  41.670  1.00  7.070          N  
ATOM   3440  CD2 HIS A 218      36.327 -45.091  43.485  1.00  7.070          C  
ATOM   3441  CE1 HIS A 218      38.266 -45.574  42.594  1.00  7.070          C  
ATOM   3442  NE2 HIS A 218      37.559 -45.634  43.705  1.00  7.070          N  
ATOM   3443  H   HIS A 218      33.461 -42.615  40.384  1.00  5.720          H  
ATOM   3444  HA  HIS A 218      35.501 -42.084  42.296  1.00  6.190          H  
ATOM   3445 1HB  HIS A 218      34.284 -44.236  41.929  1.00  8.480          H  
ATOM   3446 2HB  HIS A 218      35.182 -44.433  40.451  1.00  8.480          H  
ATOM   3447  HD1 HIS A 218      37.857 -44.816  40.721  1.00  8.480          H  
ATOM   3448  HD2 HIS A 218      35.594 -45.055  44.291  1.00  8.480          H  
ATOM   3449  HE1 HIS A 218      39.274 -45.906  42.375  1.00  8.480          H  
ATOM   3450  N   TYR A 219      37.690 -41.897  41.143  1.00  5.890          N  
ATOM   3451  CA  TYR A 219      38.922 -41.550  40.461  1.00  6.550          C  
ATOM   3452  C   TYR A 219      39.184 -42.421  39.243  1.00  6.780          C  
ATOM   3453  O   TYR A 219      39.198 -43.661  39.318  1.00  7.000          O  
ATOM   3454  CB  TYR A 219      40.088 -41.685  41.436  1.00  8.910          C  
ATOM   3455  CG  TYR A 219      41.426 -41.444  40.815  1.00  8.910          C  
ATOM   3456  CD1 TYR A 219      41.850 -40.163  40.513  1.00  8.910          C  
ATOM   3457  CD2 TYR A 219      42.238 -42.530  40.537  1.00  8.910          C  
ATOM   3458  CE1 TYR A 219      43.088 -39.973  39.934  1.00  8.910          C  
ATOM   3459  CE2 TYR A 219      43.467 -42.345  39.962  1.00  8.910          C  
ATOM   3460  CZ  TYR A 219      43.898 -41.072  39.660  1.00  8.910          C  
ATOM   3461  OH  TYR A 219      45.135 -40.883  39.083  1.00  8.910          O  
ATOM   3462  H   TYR A 219      37.670 -41.927  42.151  1.00  7.070          H  
ATOM   3463  HA  TYR A 219      38.846 -40.516  40.124  1.00  7.860          H  
ATOM   3464 1HB  TYR A 219      39.959 -40.978  42.256  1.00 10.690          H  
ATOM   3465 2HB  TYR A 219      40.086 -42.687  41.865  1.00 10.690          H  
ATOM   3466  HD1 TYR A 219      41.211 -39.308  40.729  1.00 10.690          H  
ATOM   3467  HD2 TYR A 219      41.899 -43.528  40.770  1.00 10.690          H  
ATOM   3468  HE1 TYR A 219      43.428 -38.968  39.693  1.00 10.690          H  
ATOM   3469  HE2 TYR A 219      44.096 -43.207  39.742  1.00 10.690          H  
ATOM   3470  HH  TYR A 219      45.555 -41.735  38.947  1.00 10.690          H  
ATOM   3471  N   GLN A 220      39.384 -41.751  38.113  1.00  7.040          N  
ATOM   3472  CA  GLN A 220      39.619 -42.432  36.865  1.00  7.640          C  
ATOM   3473  C   GLN A 220      40.897 -43.221  36.922  1.00  8.140          C  
ATOM   3474  O   GLN A 220      41.941 -42.704  37.296  1.00  8.610          O  
ATOM   3475  CB  GLN A 220      39.599 -41.444  35.704  1.00 10.460          C  
ATOM   3476  CG  GLN A 220      39.754 -42.084  34.334  1.00 10.460          C  
ATOM   3477  CD  GLN A 220      39.453 -41.123  33.215  1.00 10.460          C  
ATOM   3478  OE1 GLN A 220      38.800 -40.086  33.463  1.00 10.460          O  
ATOM   3479  NE2 GLN A 220      39.886 -41.453  31.998  1.00 10.460          N  
ATOM   3480  H   GLN A 220      39.355 -40.742  38.133  1.00  8.450          H  
ATOM   3481  HA  GLN A 220      38.801 -43.136  36.709  1.00  9.170          H  
ATOM   3482 1HB  GLN A 220      38.658 -40.895  35.720  1.00 12.550          H  
ATOM   3483 2HB  GLN A 220      40.405 -40.721  35.832  1.00 12.550          H  
ATOM   3484 1HG  GLN A 220      40.780 -42.400  34.217  1.00 12.550          H  
ATOM   3485 2HG  GLN A 220      39.089 -42.937  34.249  1.00 12.550          H  
ATOM   3486 1HE2 GLN A 220      39.702 -40.858  31.173  1.00 12.550          H  
ATOM   3487 2HE2 GLN A 220      40.393 -42.303  31.852  1.00 12.550          H  
ATOM   3488  N   ASN A 221      40.802 -44.457  36.456  1.00  8.340          N  
ATOM   3489  CA  ASN A 221      41.862 -45.457  36.416  1.00  9.110          C  
ATOM   3490  C   ASN A 221      42.214 -46.021  37.796  1.00  9.700          C  
ATOM   3491  O   ASN A 221      43.196 -46.757  37.934  1.00 10.180          O  
ATOM   3492  CB  ASN A 221      43.116 -44.907  35.755  1.00 12.450          C  
ATOM   3493  CG  ASN A 221      42.859 -44.387  34.377  1.00 12.450          C  
ATOM   3494  OD1 ASN A 221      42.044 -44.931  33.617  1.00 12.450          O  
ATOM   3495  ND2 ASN A 221      43.547 -43.330  34.027  1.00 12.450          N  
ATOM   3496  H   ASN A 221      39.888 -44.755  36.145  1.00 10.010          H  
ATOM   3497  HA  ASN A 221      41.506 -46.297  35.819  1.00 10.930          H  
ATOM   3498 1HB  ASN A 221      43.581 -44.136  36.362  1.00 14.940          H  
ATOM   3499 2HB  ASN A 221      43.843 -45.713  35.675  1.00 14.940          H  
ATOM   3500 1HD2 ASN A 221      43.429 -42.931  33.119  1.00 14.940          H  
ATOM   3501 2HD2 ASN A 221      44.193 -42.920  34.673  1.00 14.940          H  
ATOM   3502  N   GLY A 222      41.395 -45.741  38.812  1.00  9.860          N  
ATOM   3503  CA  GLY A 222      41.591 -46.383  40.095  1.00 10.620          C  
ATOM   3504  C   GLY A 222      40.766 -47.656  40.017  1.00 10.760          C  
ATOM   3505  O   GLY A 222      40.181 -47.926  38.967  1.00 11.210          O  
ATOM   3506  H   GLY A 222      40.612 -45.088  38.705  1.00 11.830          H  
ATOM   3507 1HA  GLY A 222      42.644 -46.602  40.265  1.00 12.740          H  
ATOM   3508 2HA  GLY A 222      41.229 -45.741  40.896  1.00 12.740          H  
ATOM   3509  N   THR A 223      40.654 -48.405  41.110  1.00 10.600          N  
ATOM   3510  CA  THR A 223      39.837 -49.613  41.070  1.00 10.950          C  
ATOM   3511  C   THR A 223      38.490 -49.299  41.689  1.00 11.270          C  
ATOM   3512  O   THR A 223      38.404 -48.952  42.863  1.00 11.610          O  
ATOM   3513  CB  THR A 223      40.514 -50.790  41.797  1.00 15.190          C  
ATOM   3514  OG1 THR A 223      41.752 -51.093  41.145  1.00 15.190          O  
ATOM   3515  CG2 THR A 223      39.610 -52.030  41.759  1.00 15.190          C  
ATOM   3516  H   THR A 223      41.135 -48.146  41.959  1.00 12.720          H  
ATOM   3517  HA  THR A 223      39.676 -49.905  40.031  1.00 13.140          H  
ATOM   3518  HB  THR A 223      40.712 -50.517  42.834  1.00 18.230          H  
ATOM   3519  HG1 THR A 223      42.354 -50.354  41.245  1.00 18.230          H  
ATOM   3520 1HG2 THR A 223      40.108 -52.853  42.267  1.00 18.230          H  
ATOM   3521 2HG2 THR A 223      38.670 -51.824  42.259  1.00 18.230          H  
ATOM   3522 3HG2 THR A 223      39.416 -52.309  40.723  1.00 18.230          H  
ATOM   3523  N   LEU A 224      37.438 -49.460  40.900  1.00 11.300          N  
ATOM   3524  CA  LEU A 224      36.088 -49.098  41.314  1.00 11.770          C  
ATOM   3525  C   LEU A 224      35.542 -49.897  42.495  1.00 12.320          C  
ATOM   3526  O   LEU A 224      34.733 -49.390  43.272  1.00 12.510          O  
ATOM   3527  CB  LEU A 224      35.128 -49.278  40.130  1.00 16.290          C  
ATOM   3528  CG  LEU A 224      35.346 -48.350  38.894  1.00 16.290          C  
ATOM   3529  CD1 LEU A 224      34.358 -48.755  37.803  1.00 16.290          C  
ATOM   3530  CD2 LEU A 224      35.191 -46.905  39.282  1.00 16.290          C  
ATOM   3531  H   LEU A 224      37.608 -49.773  39.953  1.00 13.560          H  
ATOM   3532  HA  LEU A 224      36.104 -48.059  41.633  1.00 14.120          H  
ATOM   3533 1HB  LEU A 224      35.196 -50.302  39.789  1.00 19.550          H  
ATOM   3534 2HB  LEU A 224      34.112 -49.112  40.489  1.00 19.550          H  
ATOM   3535  HG  LEU A 224      36.351 -48.496  38.497  1.00 19.550          H  
ATOM   3536 1HD1 LEU A 224      34.508 -48.133  36.923  1.00 19.550          H  
ATOM   3537 2HD1 LEU A 224      34.526 -49.796  37.541  1.00 19.550          H  
ATOM   3538 3HD1 LEU A 224      33.335 -48.631  38.165  1.00 19.550          H  
ATOM   3539 1HD2 LEU A 224      35.347 -46.268  38.408  1.00 19.550          H  
ATOM   3540 2HD2 LEU A 224      34.208 -46.737  39.679  1.00 19.550          H  
ATOM   3541 3HD2 LEU A 224      35.922 -46.644  40.022  1.00 19.550          H  
ATOM   3542  N   GLY A 225      35.924 -51.164  42.611  1.00 12.760          N  
ATOM   3543  CA  GLY A 225      35.401 -51.982  43.688  1.00 13.450          C  
ATOM   3544  C   GLY A 225      35.216 -53.420  43.227  1.00 14.000          C  
ATOM   3545  O   GLY A 225      35.764 -53.809  42.197  1.00 13.970          O  
ATOM   3546  H   GLY A 225      36.578 -51.562  41.954  1.00 15.310          H  
ATOM   3547 1HA  GLY A 225      36.096 -51.943  44.527  1.00 16.140          H  
ATOM   3548 2HA  GLY A 225      34.456 -51.559  44.021  1.00 16.140          H  
ATOM   3549  N   PRO A 226      34.439 -54.229  43.983  1.00 14.660          N  
ATOM   3550  CA  PRO A 226      34.139 -55.645  43.763  1.00 15.390          C  
ATOM   3551  C   PRO A 226      33.476 -55.908  42.410  1.00 15.520          C  
ATOM   3552  O   PRO A 226      33.527 -57.026  41.899  1.00 15.820          O  
ATOM   3553  CB  PRO A 226      33.163 -55.960  44.905  1.00 23.090          C  
ATOM   3554  CG  PRO A 226      33.470 -54.937  45.975  1.00 23.090          C  
ATOM   3555  CD  PRO A 226      33.830 -53.684  45.220  1.00 23.090          C  
ATOM   3556  HA  PRO A 226      35.063 -56.233  43.860  1.00 18.470          H  
ATOM   3557 1HB  PRO A 226      32.124 -55.906  44.531  1.00 27.700          H  
ATOM   3558 2HB  PRO A 226      33.320 -56.993  45.250  1.00 27.700          H  
ATOM   3559 1HG  PRO A 226      32.592 -54.799  46.628  1.00 27.700          H  
ATOM   3560 2HG  PRO A 226      34.287 -55.299  46.619  1.00 27.700          H  
ATOM   3561 1HD  PRO A 226      32.921 -53.104  44.987  1.00 27.700          H  
ATOM   3562 2HD  PRO A 226      34.551 -53.115  45.822  1.00 27.700          H  
ATOM   3563  N   ASP A 227      32.878 -54.869  41.828  1.00 15.440          N  
ATOM   3564  CA  ASP A 227      32.213 -54.960  40.542  1.00 15.760          C  
ATOM   3565  C   ASP A 227      32.793 -53.906  39.595  1.00 15.380          C  
ATOM   3566  O   ASP A 227      32.129 -52.931  39.231  1.00 15.650          O  
ATOM   3567  CB  ASP A 227      30.703 -54.729  40.680  1.00 21.940          C  
ATOM   3568  CG  ASP A 227      29.914 -55.814  41.450  1.00 21.940          C  
ATOM   3569  OD1 ASP A 227      29.967 -56.955  41.057  1.00 21.940          O  
ATOM   3570  OD2 ASP A 227      29.227 -55.471  42.414  1.00 21.940          O  
ATOM   3571  H   ASP A 227      32.871 -53.980  42.296  1.00 18.530          H  
ATOM   3572  HA  ASP A 227      32.390 -55.948  40.116  1.00 18.910          H  
ATOM   3573 1HB  ASP A 227      30.568 -53.819  41.203  1.00 26.320          H  
ATOM   3574 2HB  ASP A 227      30.260 -54.604  39.691  1.00 26.320          H  
ATOM   3575  N   CYS A 228      34.049 -54.090  39.212  1.00 14.910          N  
ATOM   3576  CA  CYS A 228      34.723 -53.174  38.308  1.00 14.670          C  
ATOM   3577  C   CYS A 228      34.569 -53.763  36.919  1.00 14.930          C  
ATOM   3578  O   CYS A 228      34.751 -54.963  36.742  1.00 15.060          O  
ATOM   3579  CB  CYS A 228      36.196 -53.010  38.661  1.00 20.630          C  
ATOM   3580  SG  CYS A 228      37.076 -51.841  37.591  1.00 20.630          S  
ATOM   3581  H   CYS A 228      34.566 -54.899  39.543  1.00 17.890          H  
ATOM   3582  HA  CYS A 228      34.237 -52.201  38.343  1.00 17.600          H  
ATOM   3583 1HB  CYS A 228      36.287 -52.670  39.694  1.00 24.760          H  
ATOM   3584 2HB  CYS A 228      36.697 -53.974  38.589  1.00 24.760          H  
ATOM   3585  HG  CYS A 228      36.981 -52.575  36.465  1.00 24.760          H  
ATOM   3586  N   TRP A 229      34.154 -52.967  35.952  1.00 15.170          N  
ATOM   3587  CA  TRP A 229      33.951 -53.500  34.613  1.00 15.580          C  
ATOM   3588  C   TRP A 229      35.231 -53.834  33.844  1.00 15.880          C  
ATOM   3589  O   TRP A 229      36.150 -53.016  33.739  1.00 15.950          O  
ATOM   3590  CB  TRP A 229      33.099 -52.529  33.818  1.00 21.650          C  
ATOM   3591  CG  TRP A 229      32.802 -52.956  32.464  1.00 21.650          C  
ATOM   3592  CD1 TRP A 229      31.816 -53.797  32.082  1.00 21.650          C  
ATOM   3593  CD2 TRP A 229      33.472 -52.549  31.264  1.00 21.650          C  
ATOM   3594  NE1 TRP A 229      31.832 -53.952  30.737  1.00 21.650          N  
ATOM   3595  CE2 TRP A 229      32.842 -53.194  30.217  1.00 21.650          C  
ATOM   3596  CE3 TRP A 229      34.541 -51.701  31.002  1.00 21.650          C  
ATOM   3597  CZ2 TRP A 229      33.245 -53.027  28.914  1.00 21.650          C  
ATOM   3598  CZ3 TRP A 229      34.944 -51.528  29.698  1.00 21.650          C  
ATOM   3599  CH2 TRP A 229      34.311 -52.177  28.677  1.00 21.650          C  
ATOM   3600  H   TRP A 229      34.002 -51.990  36.143  1.00 18.200          H  
ATOM   3601  HA  TRP A 229      33.381 -54.423  34.713  1.00 18.700          H  
ATOM   3602 1HB  TRP A 229      32.157 -52.408  34.324  1.00 25.980          H  
ATOM   3603 2HB  TRP A 229      33.589 -51.566  33.775  1.00 25.980          H  
ATOM   3604  HD1 TRP A 229      31.119 -54.281  32.751  1.00 25.980          H  
ATOM   3605  HE1 TRP A 229      31.204 -54.525  30.197  1.00 25.980          H  
ATOM   3606  HE3 TRP A 229      35.050 -51.186  31.814  1.00 25.980          H  
ATOM   3607  HZ2 TRP A 229      32.749 -53.536  28.089  1.00 25.980          H  
ATOM   3608  HZ3 TRP A 229      35.775 -50.859  29.504  1.00 25.980          H  
ATOM   3609  HH2 TRP A 229      34.649 -52.022  27.657  1.00 25.980          H  
ATOM   3610  N   ASP A 230      35.222 -55.035  33.267  1.00 16.200          N  
ATOM   3611  CA  ASP A 230      36.256 -55.617  32.413  1.00 16.660          C  
ATOM   3612  C   ASP A 230      35.787 -55.823  30.972  1.00 16.530          C  
ATOM   3613  O   ASP A 230      34.585 -55.903  30.741  1.00 16.680          O  
ATOM   3614  CB  ASP A 230      36.738 -56.943  33.001  1.00 23.140          C  
ATOM   3615  CG  ASP A 230      37.766 -56.797  34.088  1.00 23.140          C  
ATOM   3616  OD1 ASP A 230      38.726 -56.088  33.852  1.00 23.140          O  
ATOM   3617  OD2 ASP A 230      37.653 -57.428  35.112  1.00 23.140          O  
ATOM   3618  H   ASP A 230      34.409 -55.606  33.449  1.00 19.440          H  
ATOM   3619  HA  ASP A 230      37.083 -54.913  32.418  1.00 19.990          H  
ATOM   3620 1HB  ASP A 230      35.879 -57.451  33.437  1.00 27.770          H  
ATOM   3621 2HB  ASP A 230      37.113 -57.587  32.242  1.00 27.770          H  
ATOM   3622  N   LYS A 231      36.703 -55.991  29.988  1.00 16.430          N  
ATOM   3623  CA  LYS A 231      38.174 -56.063  30.108  1.00 16.350          C  
ATOM   3624  C   LYS A 231      38.896 -55.110  29.175  1.00 16.550          C  
ATOM   3625  O   LYS A 231      40.016 -55.388  28.763  1.00 16.320          O  
ATOM   3626  CB  LYS A 231      38.666 -57.488  29.799  1.00 22.920          C  
ATOM   3627  CG  LYS A 231      38.387 -57.991  28.379  1.00 22.920          C  
ATOM   3628  CD  LYS A 231      38.878 -59.430  28.210  1.00 22.920          C  
ATOM   3629  CE  LYS A 231      38.656 -59.940  26.789  1.00 22.920          C  
ATOM   3630  NZ  LYS A 231      39.118 -61.349  26.628  1.00 22.920          N  
ATOM   3631  H   LYS A 231      36.322 -56.128  29.061  1.00 19.720          H  
ATOM   3632  HA  LYS A 231      38.485 -55.809  31.115  1.00 19.620          H  
ATOM   3633 1HB  LYS A 231      39.736 -57.516  29.920  1.00 27.510          H  
ATOM   3634 2HB  LYS A 231      38.247 -58.203  30.490  1.00 27.510          H  
ATOM   3635 1HG  LYS A 231      37.316 -57.959  28.186  1.00 27.510          H  
ATOM   3636 2HG  LYS A 231      38.891 -57.363  27.646  1.00 27.510          H  
ATOM   3637 1HD  LYS A 231      39.943 -59.477  28.442  1.00 27.510          H  
ATOM   3638 2HD  LYS A 231      38.345 -60.079  28.905  1.00 27.510          H  
ATOM   3639 1HE  LYS A 231      37.595 -59.888  26.552  1.00 27.510          H  
ATOM   3640 2HE  LYS A 231      39.207 -59.308  26.093  1.00 27.510          H  
ATOM   3641 1HZ  LYS A 231      38.955 -61.650  25.676  1.00 27.510          H  
ATOM   3642 2HZ  LYS A 231      40.106 -61.407  26.834  1.00 27.510          H  
ATOM   3643 3HZ  LYS A 231      38.606 -61.947  27.261  1.00 27.510          H  
ATOM   3644  N   ALA A 232      38.279 -53.991  28.823  1.00 17.130          N  
ATOM   3645  CA  ALA A 232      38.891 -53.082  27.848  1.00 17.490          C  
ATOM   3646  C   ALA A 232      40.274 -52.578  28.250  1.00 17.110          C  
ATOM   3647  O   ALA A 232      41.132 -52.372  27.395  1.00 17.280          O  
ATOM   3648  CB  ALA A 232      37.992 -51.884  27.626  1.00 24.340          C  
ATOM   3649  H   ALA A 232      37.366 -53.787  29.210  1.00 20.560          H  
ATOM   3650  HA  ALA A 232      38.995 -53.629  26.910  1.00 20.990          H  
ATOM   3651 1HB  ALA A 232      38.433 -51.238  26.867  1.00 29.210          H  
ATOM   3652 2HB  ALA A 232      37.021 -52.223  27.290  1.00 29.210          H  
ATOM   3653 3HB  ALA A 232      37.890 -51.331  28.554  1.00 29.210          H  
ATOM   3654  N   ALA A 233      40.492 -52.339  29.539  1.00 16.700          N  
ATOM   3655  CA  ALA A 233      41.783 -51.832  29.985  1.00 16.410          C  
ATOM   3656  C   ALA A 233      42.793 -52.936  30.298  1.00 15.940          C  
ATOM   3657  O   ALA A 233      43.930 -52.642  30.709  1.00 15.870          O  
ATOM   3658  CB  ALA A 233      41.601 -50.963  31.209  1.00 23.090          C  
ATOM   3659  H   ALA A 233      39.761 -52.510  30.216  1.00 20.040          H  
ATOM   3660  HA  ALA A 233      42.193 -51.224  29.181  1.00 19.690          H  
ATOM   3661 1HB  ALA A 233      42.566 -50.553  31.507  1.00 27.710          H  
ATOM   3662 2HB  ALA A 233      40.916 -50.150  30.976  1.00 27.710          H  
ATOM   3663 3HB  ALA A 233      41.194 -51.563  32.021  1.00 27.710          H  
ATOM   3664  N   ARG A 234      42.404 -54.209  30.192  1.00 15.790          N  
ATOM   3665  CA  ARG A 234      43.382 -55.206  30.566  1.00 15.430          C  
ATOM   3666  C   ARG A 234      44.488 -55.222  29.544  1.00 15.600          C  
ATOM   3667  O   ARG A 234      44.248 -55.255  28.339  1.00 15.440          O  
ATOM   3668  CB  ARG A 234      42.798 -56.595  30.754  1.00 21.750          C  
ATOM   3669  CG  ARG A 234      41.897 -56.742  31.981  1.00 21.750          C  
ATOM   3670  CD  ARG A 234      41.563 -58.160  32.252  1.00 21.750          C  
ATOM   3671  NE  ARG A 234      40.639 -58.302  33.363  1.00 21.750          N  
ATOM   3672  CZ  ARG A 234      40.333 -59.481  33.967  1.00 21.750          C  
ATOM   3673  NH1 ARG A 234      40.908 -60.603  33.568  1.00 21.750          N  
ATOM   3674  NH2 ARG A 234      39.460 -59.520  34.962  1.00 21.750          N  
ATOM   3675  H   ARG A 234      41.496 -54.474  29.801  1.00 18.950          H  
ATOM   3676  HA  ARG A 234      43.814 -54.918  31.525  1.00 18.520          H  
ATOM   3677 1HB  ARG A 234      42.203 -56.852  29.877  1.00 26.100          H  
ATOM   3678 2HB  ARG A 234      43.602 -57.325  30.833  1.00 26.100          H  
ATOM   3679 1HG  ARG A 234      42.402 -56.339  32.856  1.00 26.100          H  
ATOM   3680 2HG  ARG A 234      40.966 -56.196  31.822  1.00 26.100          H  
ATOM   3681 1HD  ARG A 234      41.118 -58.615  31.375  1.00 26.100          H  
ATOM   3682 2HD  ARG A 234      42.480 -58.685  32.505  1.00 26.100          H  
ATOM   3683  HE  ARG A 234      40.155 -57.442  33.696  1.00 26.100          H  
ATOM   3684 1HH1 ARG A 234      41.576 -60.594  32.813  1.00 26.100          H  
ATOM   3685 2HH1 ARG A 234      40.678 -61.476  34.021  1.00 26.100          H  
ATOM   3686 1HH2 ARG A 234      38.985 -58.655  35.277  1.00 26.100          H  
ATOM   3687 2HH2 ARG A 234      39.233 -60.389  35.407  1.00 26.100          H  
ATOM   3688  N   ARG A 235      45.712 -55.173  30.049  1.00 16.040          N  
ATOM   3689  CA  ARG A 235      46.922 -55.149  29.247  1.00 16.410          C  
ATOM   3690  C   ARG A 235      46.945 -53.962  28.279  1.00 16.220          C  
ATOM   3691  O   ARG A 235      47.576 -54.041  27.222  1.00 16.080          O  
ATOM   3692  CB  ARG A 235      47.051 -56.438  28.439  1.00 22.830          C  
ATOM   3693  CG  ARG A 235      47.073 -57.716  29.258  1.00 22.830          C  
ATOM   3694  CD  ARG A 235      47.231 -58.910  28.395  1.00 22.830          C  
ATOM   3695  NE  ARG A 235      47.216 -60.146  29.173  1.00 22.830          N  
ATOM   3696  CZ  ARG A 235      47.235 -61.396  28.655  1.00 22.830          C  
ATOM   3697  NH1 ARG A 235      47.269 -61.582  27.350  1.00 22.830          N  
ATOM   3698  NH2 ARG A 235      47.215 -62.440  29.470  1.00 22.830          N  
ATOM   3699  H   ARG A 235      45.803 -55.129  31.055  1.00 19.250          H  
ATOM   3700  HA  ARG A 235      47.778 -55.063  29.916  1.00 19.690          H  
ATOM   3701 1HB  ARG A 235      46.249 -56.518  27.713  1.00 27.390          H  
ATOM   3702 2HB  ARG A 235      47.982 -56.409  27.876  1.00 27.390          H  
ATOM   3703 1HG  ARG A 235      47.903 -57.687  29.960  1.00 27.390          H  
ATOM   3704 2HG  ARG A 235      46.137 -57.817  29.804  1.00 27.390          H  
ATOM   3705 1HD  ARG A 235      46.407 -58.939  27.681  1.00 27.390          H  
ATOM   3706 2HD  ARG A 235      48.178 -58.846  27.862  1.00 27.390          H  
ATOM   3707  HE  ARG A 235      47.188 -60.058  30.181  1.00 27.390          H  
ATOM   3708 1HH1 ARG A 235      47.284 -60.791  26.723  1.00 27.390          H  
ATOM   3709 2HH1 ARG A 235      47.281 -62.519  26.972  1.00 27.390          H  
ATOM   3710 1HH2 ARG A 235      47.186 -62.301  30.471  1.00 27.390          H  
ATOM   3711 2HH2 ARG A 235      47.226 -63.377  29.095  1.00 27.390          H  
ATOM   3712  N   LYS A 236      46.317 -52.837  28.644  1.00 16.370          N  
ATOM   3713  CA  LYS A 236      46.359 -51.691  27.760  1.00 16.380          C  
ATOM   3714  C   LYS A 236      47.601 -50.856  28.012  1.00 15.880          C  
ATOM   3715  O   LYS A 236      47.765 -50.265  29.078  1.00 15.710          O  
ATOM   3716  CB  LYS A 236      45.097 -50.842  27.924  1.00 22.930          C  
ATOM   3717  CG  LYS A 236      45.009 -49.639  26.978  1.00 22.930          C  
ATOM   3718  CD  LYS A 236      43.684 -48.897  27.145  1.00 22.930          C  
ATOM   3719  CE  LYS A 236      43.609 -47.668  26.228  1.00 22.930          C  
ATOM   3720  NZ  LYS A 236      42.302 -46.961  26.355  1.00 22.930          N  
ATOM   3721  H   LYS A 236      45.781 -52.776  29.516  1.00 19.640          H  
ATOM   3722  HA  LYS A 236      46.398 -52.048  26.731  1.00 19.660          H  
ATOM   3723 1HB  LYS A 236      44.223 -51.473  27.742  1.00 27.510          H  
ATOM   3724 2HB  LYS A 236      45.029 -50.485  28.951  1.00 27.510          H  
ATOM   3725 1HG  LYS A 236      45.835 -48.946  27.183  1.00 27.510          H  
ATOM   3726 2HG  LYS A 236      45.099 -49.983  25.948  1.00 27.510          H  
ATOM   3727 1HD  LYS A 236      42.856 -49.574  26.911  1.00 27.510          H  
ATOM   3728 2HD  LYS A 236      43.582 -48.573  28.180  1.00 27.510          H  
ATOM   3729 1HE  LYS A 236      44.411 -46.977  26.493  1.00 27.510          H  
ATOM   3730 2HE  LYS A 236      43.743 -47.979  25.192  1.00 27.510          H  
ATOM   3731 1HZ  LYS A 236      42.290 -46.153  25.740  1.00 27.510          H  
ATOM   3732 2HZ  LYS A 236      41.555 -47.591  26.097  1.00 27.510          H  
ATOM   3733 3HZ  LYS A 236      42.171 -46.658  27.309  1.00 27.510          H  
ATOM   3734  N   ASP A 237      48.473 -50.806  27.011  1.00 15.770          N  
ATOM   3735  CA  ASP A 237      49.733 -50.067  27.076  1.00 15.480          C  
ATOM   3736  C   ASP A 237      49.457 -48.583  27.284  1.00 15.240          C  
ATOM   3737  O   ASP A 237      48.521 -48.036  26.695  1.00 15.100          O  
ATOM   3738  CB  ASP A 237      50.567 -50.264  25.805  1.00 21.790          C  
ATOM   3739  CG  ASP A 237      52.006 -49.752  25.949  1.00 21.790          C  
ATOM   3740  OD1 ASP A 237      52.870 -50.568  26.182  1.00 21.790          O  
ATOM   3741  OD2 ASP A 237      52.230 -48.556  25.851  1.00 21.790          O  
ATOM   3742  H   ASP A 237      48.259 -51.336  26.177  1.00 18.920          H  
ATOM   3743  HA  ASP A 237      50.309 -50.430  27.930  1.00 18.580          H  
ATOM   3744 1HB  ASP A 237      50.599 -51.324  25.557  1.00 26.150          H  
ATOM   3745 2HB  ASP A 237      50.095 -49.748  24.977  1.00 26.150          H  
ATOM   3746  N   GLN A 238      50.282 -47.913  28.081  1.00 15.360          N  
ATOM   3747  CA  GLN A 238      50.109 -46.488  28.346  1.00 15.340          C  
ATOM   3748  C   GLN A 238      50.166 -45.607  27.091  1.00 15.590          C  
ATOM   3749  O   GLN A 238      49.592 -44.515  27.075  1.00 15.640          O  
ATOM   3750  CB  GLN A 238      51.153 -46.000  29.366  1.00 21.480          C  
ATOM   3751  CG  GLN A 238      52.620 -46.061  28.892  1.00 21.480          C  
ATOM   3752  CD  GLN A 238      53.265 -47.393  29.202  1.00 21.480          C  
ATOM   3753  OE1 GLN A 238      52.576 -48.419  29.294  1.00 21.480          O  
ATOM   3754  NE2 GLN A 238      54.579 -47.394  29.365  1.00 21.480          N  
ATOM   3755  H   GLN A 238      51.052 -48.415  28.527  1.00 18.430          H  
ATOM   3756  HA  GLN A 238      49.125 -46.356  28.794  1.00 18.410          H  
ATOM   3757 1HB  GLN A 238      50.936 -44.966  29.633  1.00 25.780          H  
ATOM   3758 2HB  GLN A 238      51.070 -46.592  30.276  1.00 25.780          H  
ATOM   3759 1HG  GLN A 238      52.693 -45.896  27.828  1.00 25.780          H  
ATOM   3760 2HG  GLN A 238      53.180 -45.291  29.417  1.00 25.780          H  
ATOM   3761 1HE2 GLN A 238      55.055 -48.252  29.565  1.00 25.780          H  
ATOM   3762 2HE2 GLN A 238      55.096 -46.544  29.278  1.00 25.780          H  
ATOM   3763  N   LEU A 239      50.762 -46.091  25.998  1.00 15.930          N  
ATOM   3764  CA  LEU A 239      50.852 -45.273  24.799  1.00 16.360          C  
ATOM   3765  C   LEU A 239      49.548 -45.287  24.014  1.00 16.300          C  
ATOM   3766  O   LEU A 239      49.426 -44.618  22.988  1.00 16.310          O  
ATOM   3767  CB  LEU A 239      52.002 -45.754  23.904  1.00 22.730          C  
ATOM   3768  CG  LEU A 239      53.447 -45.626  24.486  1.00 22.730          C  
ATOM   3769  CD1 LEU A 239      54.420 -46.282  23.521  1.00 22.730          C  
ATOM   3770  CD2 LEU A 239      53.820 -44.147  24.709  1.00 22.730          C  
ATOM   3771  H   LEU A 239      51.217 -47.020  26.009  1.00 19.120          H  
ATOM   3772  HA  LEU A 239      51.032 -44.245  25.097  1.00 19.630          H  
ATOM   3773 1HB  LEU A 239      51.836 -46.813  23.692  1.00 27.280          H  
ATOM   3774 2HB  LEU A 239      51.968 -45.206  22.964  1.00 27.280          H  
ATOM   3775  HG  LEU A 239      53.502 -46.165  25.436  1.00 27.280          H  
ATOM   3776 1HD1 LEU A 239      55.430 -46.221  23.924  1.00 27.280          H  
ATOM   3777 2HD1 LEU A 239      54.143 -47.332  23.393  1.00 27.280          H  
ATOM   3778 3HD1 LEU A 239      54.381 -45.774  22.560  1.00 27.280          H  
ATOM   3779 1HD2 LEU A 239      54.832 -44.091  25.109  1.00 27.280          H  
ATOM   3780 2HD2 LEU A 239      53.775 -43.612  23.760  1.00 27.280          H  
ATOM   3781 3HD2 LEU A 239      53.140 -43.686  25.416  1.00 27.280          H  
ATOM   3782  N   LYS A 240      48.565 -46.049  24.494  1.00 16.390          N  
ATOM   3783  CA  LYS A 240      47.261 -46.108  23.870  1.00 16.530          C  
ATOM   3784  C   LYS A 240      46.302 -45.150  24.573  1.00 15.960          C  
ATOM   3785  O   LYS A 240      45.106 -45.131  24.268  1.00 16.150          O  
ATOM   3786  CB  LYS A 240      46.711 -47.535  23.886  1.00 23.090          C  
ATOM   3787  CG  LYS A 240      47.578 -48.574  23.155  1.00 23.090          C  
ATOM   3788  CD  LYS A 240      47.683 -48.302  21.646  1.00 23.090          C  
ATOM   3789  CE  LYS A 240      48.441 -49.415  20.934  1.00 23.090          C  
ATOM   3790  NZ  LYS A 240      48.591 -49.146  19.473  1.00 23.090          N  
ATOM   3791  H   LYS A 240      48.714 -46.602  25.343  1.00 19.670          H  
ATOM   3792  HA  LYS A 240      47.346 -45.769  22.841  1.00 19.840          H  
ATOM   3793 1HB  LYS A 240      46.615 -47.865  24.920  1.00 27.700          H  
ATOM   3794 2HB  LYS A 240      45.718 -47.550  23.443  1.00 27.700          H  
ATOM   3795 1HG  LYS A 240      48.578 -48.549  23.583  1.00 27.700          H  
ATOM   3796 2HG  LYS A 240      47.159 -49.565  23.314  1.00 27.700          H  
ATOM   3797 1HD  LYS A 240      46.684 -48.208  21.216  1.00 27.700          H  
ATOM   3798 2HD  LYS A 240      48.225 -47.372  21.477  1.00 27.700          H  
ATOM   3799 1HE  LYS A 240      49.431 -49.508  21.379  1.00 27.700          H  
ATOM   3800 2HE  LYS A 240      47.904 -50.354  21.066  1.00 27.700          H  
ATOM   3801 1HZ  LYS A 240      49.100 -49.906  19.041  1.00 27.700          H  
ATOM   3802 2HZ  LYS A 240      47.678 -49.069  19.045  1.00 27.700          H  
ATOM   3803 3HZ  LYS A 240      49.099 -48.282  19.339  1.00 27.700          H  
ATOM   3804  N   CYS A 241      46.808 -44.393  25.555  1.00 15.420          N  
ATOM   3805  CA  CYS A 241      45.995 -43.420  26.260  1.00 15.020          C  
ATOM   3806  C   CYS A 241      45.666 -42.243  25.351  1.00 14.670          C  
ATOM   3807  O   CYS A 241      46.560 -41.604  24.796  1.00 14.660          O  
ATOM   3808  CB  CYS A 241      46.711 -42.894  27.498  1.00 21.190          C  
ATOM   3809  SG  CYS A 241      45.733 -41.701  28.450  1.00 21.190          S  
ATOM   3810  H   CYS A 241      47.797 -44.471  25.811  1.00 18.500          H  
ATOM   3811  HA  CYS A 241      45.067 -43.899  26.568  1.00 18.020          H  
ATOM   3812 1HB  CYS A 241      46.983 -43.727  28.151  1.00 25.430          H  
ATOM   3813 2HB  CYS A 241      47.638 -42.407  27.193  1.00 25.430          H  
ATOM   3814  HG  CYS A 241      46.757 -41.227  29.159  1.00 25.430          H  
ATOM   3815  N   THR A 242      44.380 -41.928  25.239  1.00 14.600          N  
ATOM   3816  CA  THR A 242      43.897 -40.839  24.399  1.00 14.500          C  
ATOM   3817  C   THR A 242      43.553 -39.579  25.193  1.00 13.980          C  
ATOM   3818  O   THR A 242      43.066 -38.596  24.634  1.00 13.960          O  
ATOM   3819  CB  THR A 242      42.665 -41.304  23.612  1.00 20.340          C  
ATOM   3820  OG1 THR A 242      41.650 -41.720  24.539  1.00 20.340          O  
ATOM   3821  CG2 THR A 242      43.035 -42.468  22.715  1.00 20.340          C  
ATOM   3822  H   THR A 242      43.691 -42.496  25.712  1.00 17.520          H  
ATOM   3823  HA  THR A 242      44.682 -40.582  23.689  1.00 17.400          H  
ATOM   3824  HB  THR A 242      42.285 -40.479  23.010  1.00 24.410          H  
ATOM   3825  HG1 THR A 242      40.812 -41.819  24.069  1.00 24.410          H  
ATOM   3826 1HG2 THR A 242      42.156 -42.794  22.164  1.00 24.410          H  
ATOM   3827 2HG2 THR A 242      43.808 -42.154  22.016  1.00 24.410          H  
ATOM   3828 3HG2 THR A 242      43.410 -43.294  23.316  1.00 24.410          H  
ATOM   3829  N   ASN A 243      43.809 -39.622  26.500  1.00 13.620          N  
ATOM   3830  CA  ASN A 243      43.537 -38.532  27.442  1.00 13.290          C  
ATOM   3831  C   ASN A 243      42.077 -38.071  27.436  1.00 12.520          C  
ATOM   3832  O   ASN A 243      41.778 -36.876  27.498  1.00 12.570          O  
ATOM   3833  CB  ASN A 243      44.477 -37.377  27.175  1.00 18.740          C  
ATOM   3834  CG  ASN A 243      45.911 -37.762  27.411  1.00 18.740          C  
ATOM   3835  OD1 ASN A 243      46.257 -38.369  28.436  1.00 18.740          O  
ATOM   3836  ND2 ASN A 243      46.759 -37.427  26.475  1.00 18.740          N  
ATOM   3837  H   ASN A 243      44.233 -40.471  26.849  1.00 16.340          H  
ATOM   3838  HA  ASN A 243      43.742 -38.903  28.448  1.00 15.950          H  
ATOM   3839 1HB  ASN A 243      44.364 -37.027  26.151  1.00 22.490          H  
ATOM   3840 2HB  ASN A 243      44.227 -36.546  27.832  1.00 22.490          H  
ATOM   3841 1HD2 ASN A 243      47.728 -37.656  26.570  1.00 22.490          H  
ATOM   3842 2HD2 ASN A 243      46.437 -36.943  25.661  1.00 22.490          H  
ATOM   3843  N   VAL A 244      41.176 -39.039  27.375  1.00 11.980          N  
ATOM   3844  CA  VAL A 244      39.743 -38.819  27.382  1.00 11.400          C  
ATOM   3845  C   VAL A 244      39.207 -39.113  28.789  1.00 10.850          C  
ATOM   3846  O   VAL A 244      39.612 -40.123  29.373  1.00 10.720          O  
ATOM   3847  CB  VAL A 244      39.083 -39.730  26.318  1.00 16.190          C  
ATOM   3848  CG1 VAL A 244      37.547 -39.628  26.332  1.00 16.190          C  
ATOM   3849  CG2 VAL A 244      39.608 -39.316  24.948  1.00 16.190          C  
ATOM   3850  H   VAL A 244      41.520 -39.988  27.346  1.00 14.380          H  
ATOM   3851  HA  VAL A 244      39.580 -37.788  27.096  1.00 13.680          H  
ATOM   3852  HB  VAL A 244      39.351 -40.766  26.524  1.00 19.430          H  
ATOM   3853 1HG1 VAL A 244      37.138 -40.290  25.573  1.00 19.430          H  
ATOM   3854 2HG1 VAL A 244      37.161 -39.927  27.305  1.00 19.430          H  
ATOM   3855 3HG1 VAL A 244      37.237 -38.617  26.117  1.00 19.430          H  
ATOM   3856 1HG2 VAL A 244      39.182 -39.954  24.179  1.00 19.430          H  
ATOM   3857 2HG2 VAL A 244      39.339 -38.281  24.752  1.00 19.430          H  
ATOM   3858 3HG2 VAL A 244      40.679 -39.403  24.929  1.00 19.430          H  
ATOM   3859  N   PRO A 245      38.369 -38.236  29.381  1.00 10.730          N  
ATOM   3860  CA  PRO A 245      37.766 -38.402  30.687  1.00 10.160          C  
ATOM   3861  C   PRO A 245      36.824 -39.591  30.668  1.00  9.380          C  
ATOM   3862  O   PRO A 245      36.267 -39.927  29.626  1.00  9.190          O  
ATOM   3863  CB  PRO A 245      37.037 -37.073  30.914  1.00 15.240          C  
ATOM   3864  CG  PRO A 245      36.803 -36.514  29.538  1.00 15.240          C  
ATOM   3865  CD  PRO A 245      37.988 -36.971  28.713  1.00 15.240          C  
ATOM   3866  HA  PRO A 245      38.558 -38.544  31.435  1.00 12.190          H  
ATOM   3867 1HB  PRO A 245      36.096 -37.263  31.459  1.00 18.290          H  
ATOM   3868 2HB  PRO A 245      37.646 -36.415  31.551  1.00 18.290          H  
ATOM   3869 1HG  PRO A 245      35.857 -36.897  29.147  1.00 18.290          H  
ATOM   3870 2HG  PRO A 245      36.712 -35.416  29.584  1.00 18.290          H  
ATOM   3871 1HD  PRO A 245      37.624 -37.123  27.708  1.00 18.290          H  
ATOM   3872 2HD  PRO A 245      38.816 -36.240  28.756  1.00 18.290          H  
ATOM   3873  N   ARG A 246      36.642 -40.202  31.820  1.00  9.110          N  
ATOM   3874  CA  ARG A 246      35.787 -41.370  31.967  1.00  8.510          C  
ATOM   3875  C   ARG A 246      34.340 -41.095  31.565  1.00  8.010          C  
ATOM   3876  O   ARG A 246      33.717 -40.150  32.049  1.00  8.060          O  
ATOM   3877  CB  ARG A 246      35.796 -41.813  33.432  1.00 12.150          C  
ATOM   3878  CG  ARG A 246      35.110 -43.126  33.772  1.00 12.150          C  
ATOM   3879  CD  ARG A 246      35.966 -44.289  33.430  1.00 12.150          C  
ATOM   3880  NE  ARG A 246      35.356 -45.539  33.820  1.00 12.150          N  
ATOM   3881  CZ  ARG A 246      35.901 -46.765  33.657  1.00 12.150          C  
ATOM   3882  NH1 ARG A 246      37.093 -46.905  33.111  1.00 12.150          N  
ATOM   3883  NH2 ARG A 246      35.233 -47.833  34.046  1.00 12.150          N  
ATOM   3884  H   ARG A 246      37.186 -39.869  32.615  1.00 10.930          H  
ATOM   3885  HA  ARG A 246      36.185 -42.162  31.335  1.00 10.210          H  
ATOM   3886 1HB  ARG A 246      36.805 -41.889  33.784  1.00 14.580          H  
ATOM   3887 2HB  ARG A 246      35.311 -41.045  34.033  1.00 14.580          H  
ATOM   3888 1HG  ARG A 246      34.895 -43.163  34.843  1.00 14.580          H  
ATOM   3889 2HG  ARG A 246      34.182 -43.212  33.224  1.00 14.580          H  
ATOM   3890 1HD  ARG A 246      36.134 -44.315  32.357  1.00 14.580          H  
ATOM   3891 2HD  ARG A 246      36.918 -44.195  33.950  1.00 14.580          H  
ATOM   3892  HE  ARG A 246      34.434 -45.492  34.256  1.00 14.580          H  
ATOM   3893 1HH1 ARG A 246      37.618 -46.099  32.809  1.00 14.580          H  
ATOM   3894 2HH1 ARG A 246      37.488 -47.828  32.992  1.00 14.580          H  
ATOM   3895 1HH2 ARG A 246      34.311 -47.723  34.455  1.00 14.580          H  
ATOM   3896 2HH2 ARG A 246      35.632 -48.753  33.931  1.00 14.580          H  
ATOM   3897  N   LYS A 247      33.798 -41.966  30.707  1.00  7.790          N  
ATOM   3898  CA  LYS A 247      32.410 -41.857  30.250  1.00  7.560          C  
ATOM   3899  C   LYS A 247      31.526 -43.000  30.760  1.00  6.650          C  
ATOM   3900  O   LYS A 247      30.315 -42.834  30.888  1.00  6.710          O  
ATOM   3901  CB  LYS A 247      32.352 -41.821  28.720  1.00 10.680          C  
ATOM   3902  CG  LYS A 247      33.099 -40.648  28.043  1.00 10.680          C  
ATOM   3903  CD  LYS A 247      32.497 -39.285  28.400  1.00 10.680          C  
ATOM   3904  CE  LYS A 247      33.154 -38.170  27.606  1.00 10.680          C  
ATOM   3905  NZ  LYS A 247      32.586 -36.828  27.953  1.00 10.680          N  
ATOM   3906  H   LYS A 247      34.391 -42.690  30.336  1.00  9.350          H  
ATOM   3907  HA  LYS A 247      31.989 -40.935  30.646  1.00  9.070          H  
ATOM   3908 1HB  LYS A 247      32.774 -42.744  28.324  1.00 12.810          H  
ATOM   3909 2HB  LYS A 247      31.311 -41.784  28.401  1.00 12.810          H  
ATOM   3910 1HG  LYS A 247      34.144 -40.658  28.356  1.00 12.810          H  
ATOM   3911 2HG  LYS A 247      33.065 -40.778  26.964  1.00 12.810          H  
ATOM   3912 1HD  LYS A 247      31.424 -39.289  28.211  1.00 12.810          H  
ATOM   3913 2HD  LYS A 247      32.669 -39.080  29.458  1.00 12.810          H  
ATOM   3914 1HE  LYS A 247      34.224 -38.171  27.818  1.00 12.810          H  
ATOM   3915 2HE  LYS A 247      33.005 -38.352  26.543  1.00 12.810          H  
ATOM   3916 1HZ  LYS A 247      33.047 -36.112  27.408  1.00 12.810          H  
ATOM   3917 2HZ  LYS A 247      31.595 -36.815  27.751  1.00 12.810          H  
ATOM   3918 3HZ  LYS A 247      32.732 -36.650  28.938  1.00 12.810          H  
ATOM   3919  N   CYS A 248      32.149 -44.163  31.011  1.00  6.180          N  
ATOM   3920  CA  CYS A 248      31.480 -45.406  31.417  1.00  5.350          C  
ATOM   3921  C   CYS A 248      30.508 -45.928  30.358  1.00  5.110          C  
ATOM   3922  O   CYS A 248      29.555 -46.635  30.685  1.00  5.250          O  
ATOM   3923  CB  CYS A 248      30.713 -45.184  32.729  1.00  7.820          C  
ATOM   3924  SG  CYS A 248      31.754 -44.633  34.080  1.00  7.820          S  
ATOM   3925  H   CYS A 248      33.142 -44.194  30.880  1.00  7.420          H  
ATOM   3926  HA  CYS A 248      32.245 -46.162  31.592  1.00  6.420          H  
ATOM   3927 1HB  CYS A 248      29.914 -44.457  32.593  1.00  9.390          H  
ATOM   3928 2HB  CYS A 248      30.240 -46.095  33.028  1.00  9.390          H  
ATOM   3929  N   THR A 249      30.838 -45.712  29.079  1.00  5.140          N  
ATOM   3930  CA  THR A 249      30.006 -46.086  27.940  1.00  5.200          C  
ATOM   3931  C   THR A 249      29.513 -47.519  27.976  1.00  4.410          C  
ATOM   3932  O   THR A 249      28.358 -47.790  27.643  1.00  4.380          O  
ATOM   3933  CB  THR A 249      30.794 -45.876  26.621  1.00  7.260          C  
ATOM   3934  OG1 THR A 249      31.194 -44.501  26.520  1.00  7.260          O  
ATOM   3935  CG2 THR A 249      29.922 -46.229  25.414  1.00  7.260          C  
ATOM   3936  H   THR A 249      31.681 -45.201  28.861  1.00  6.170          H  
ATOM   3937  HA  THR A 249      29.136 -45.434  27.931  1.00  6.240          H  
ATOM   3938  HB  THR A 249      31.682 -46.507  26.622  1.00  8.710          H  
ATOM   3939  HG1 THR A 249      31.784 -44.395  25.763  1.00  8.710          H  
ATOM   3940 1HG2 THR A 249      30.491 -46.065  24.501  1.00  8.710          H  
ATOM   3941 2HG2 THR A 249      29.613 -47.272  25.452  1.00  8.710          H  
ATOM   3942 3HG2 THR A 249      29.038 -45.594  25.409  1.00  8.710          H  
ATOM   3943  N   LYS A 250      30.408 -48.438  28.310  1.00  4.130          N  
ATOM   3944  CA  LYS A 250      30.092 -49.854  28.333  1.00  4.070          C  
ATOM   3945  C   LYS A 250      29.995 -50.433  29.740  1.00  4.020          C  
ATOM   3946  O   LYS A 250      29.966 -51.652  29.898  1.00  4.200          O  
ATOM   3947  CB  LYS A 250      31.130 -50.613  27.522  1.00  5.720          C  
ATOM   3948  CG  LYS A 250      31.138 -50.254  26.048  1.00  5.720          C  
ATOM   3949  CD  LYS A 250      32.163 -51.074  25.279  1.00  5.720          C  
ATOM   3950  CE  LYS A 250      32.162 -50.719  23.788  1.00  5.720          C  
ATOM   3951  NZ  LYS A 250      33.189 -51.498  23.023  1.00  5.720          N  
ATOM   3952  H   LYS A 250      31.337 -48.134  28.563  1.00  4.960          H  
ATOM   3953  HA  LYS A 250      29.120 -49.993  27.861  1.00  4.880          H  
ATOM   3954 1HB  LYS A 250      32.117 -50.401  27.924  1.00  6.870          H  
ATOM   3955 2HB  LYS A 250      30.953 -51.683  27.613  1.00  6.870          H  
ATOM   3956 1HG  LYS A 250      30.143 -50.425  25.634  1.00  6.870          H  
ATOM   3957 2HG  LYS A 250      31.375 -49.198  25.940  1.00  6.870          H  
ATOM   3958 1HD  LYS A 250      33.156 -50.887  25.690  1.00  6.870          H  
ATOM   3959 2HD  LYS A 250      31.937 -52.134  25.394  1.00  6.870          H  
ATOM   3960 1HE  LYS A 250      31.178 -50.931  23.372  1.00  6.870          H  
ATOM   3961 2HE  LYS A 250      32.372 -49.655  23.675  1.00  6.870          H  
ATOM   3962 1HZ  LYS A 250      33.155 -51.235  22.047  1.00  6.870          H  
ATOM   3963 2HZ  LYS A 250      34.109 -51.301  23.390  1.00  6.870          H  
ATOM   3964 3HZ  LYS A 250      32.999 -52.487  23.108  1.00  6.870          H  
ATOM   3965  N   TYR A 251      29.969 -49.578  30.763  1.00  4.230          N  
ATOM   3966  CA  TYR A 251      29.936 -50.063  32.138  1.00  4.580          C  
ATOM   3967  C   TYR A 251      28.655 -50.857  32.351  1.00  4.430          C  
ATOM   3968  O   TYR A 251      27.575 -50.465  31.899  1.00  4.380          O  
ATOM   3969  CB  TYR A 251      30.047 -48.928  33.156  1.00  6.270          C  
ATOM   3970  CG  TYR A 251      30.183 -49.435  34.587  1.00  6.270          C  
ATOM   3971  CD1 TYR A 251      31.419 -49.823  35.052  1.00  6.270          C  
ATOM   3972  CD2 TYR A 251      29.099 -49.556  35.401  1.00  6.270          C  
ATOM   3973  CE1 TYR A 251      31.555 -50.350  36.325  1.00  6.270          C  
ATOM   3974  CE2 TYR A 251      29.232 -50.067  36.667  1.00  6.270          C  
ATOM   3975  CZ  TYR A 251      30.455 -50.478  37.126  1.00  6.270          C  
ATOM   3976  OH  TYR A 251      30.557 -51.017  38.393  1.00  6.270          O  
ATOM   3977  H   TYR A 251      29.924 -48.572  30.585  1.00  5.080          H  
ATOM   3978  HA  TYR A 251      30.774 -50.743  32.285  1.00  5.500          H  
ATOM   3979 1HB  TYR A 251      30.919 -48.322  32.921  1.00  7.530          H  
ATOM   3980 2HB  TYR A 251      29.171 -48.294  33.088  1.00  7.530          H  
ATOM   3981  HD1 TYR A 251      32.289 -49.727  34.408  1.00  7.530          H  
ATOM   3982  HD2 TYR A 251      28.138 -49.266  35.038  1.00  7.530          H  
ATOM   3983  HE1 TYR A 251      32.520 -50.669  36.684  1.00  7.530          H  
ATOM   3984  HE2 TYR A 251      28.363 -50.170  37.303  1.00  7.530          H  
ATOM   3985  HH  TYR A 251      31.384 -51.534  38.512  1.00  7.530          H  
ATOM   3986  N   ASN A 252      28.752 -51.972  33.052  1.00  4.830          N  
ATOM   3987  CA  ASN A 252      27.616 -52.842  33.288  1.00  4.890          C  
ATOM   3988  C   ASN A 252      26.619 -52.364  34.337  1.00  4.420          C  
ATOM   3989  O   ASN A 252      26.465 -52.979  35.393  1.00  4.760          O  
ATOM   3990  CB  ASN A 252      28.124 -54.221  33.634  1.00  6.820          C  
ATOM   3991  CG  ASN A 252      29.055 -54.180  34.803  1.00  6.820          C  
ATOM   3992  OD1 ASN A 252      29.802 -53.200  34.946  1.00  6.820          O  
ATOM   3993  ND2 ASN A 252      29.048 -55.201  35.618  1.00  6.820          N  
ATOM   3994  H   ASN A 252      29.652 -52.265  33.419  1.00  5.800          H  
ATOM   3995  HA  ASN A 252      27.064 -52.916  32.350  1.00  5.870          H  
ATOM   3996 1HB  ASN A 252      27.281 -54.873  33.870  1.00  8.190          H  
ATOM   3997 2HB  ASN A 252      28.641 -54.645  32.775  1.00  8.190          H  
ATOM   3998 1HD2 ASN A 252      29.660 -55.213  36.410  1.00  8.190          H  
ATOM   3999 2HD2 ASN A 252      28.426 -55.966  35.455  1.00  8.190          H  
ATOM   4000  N   ALA A 253      25.918 -51.277  34.024  1.00  4.040          N  
ATOM   4001  CA  ALA A 253      24.914 -50.763  34.945  1.00  3.900          C  
ATOM   4002  C   ALA A 253      23.740 -50.092  34.232  1.00  3.170          C  
ATOM   4003  O   ALA A 253      23.895 -49.305  33.298  1.00  3.040          O  
ATOM   4004  CB  ALA A 253      25.549 -49.818  35.892  1.00  5.520          C  
ATOM   4005  H   ALA A 253      26.141 -50.825  33.132  1.00  4.850          H  
ATOM   4006  HA  ALA A 253      24.518 -51.609  35.492  1.00  4.680          H  
ATOM   4007 1HB  ALA A 253      24.811 -49.457  36.603  1.00  6.620          H  
ATOM   4008 2HB  ALA A 253      26.341 -50.318  36.421  1.00  6.620          H  
ATOM   4009 3HB  ALA A 253      25.936 -49.017  35.298  1.00  6.620          H  
ATOM   4010  N   VAL A 254      22.551 -50.352  34.765  1.00  3.000          N  
ATOM   4011  CA  VAL A 254      21.265 -49.940  34.216  1.00  2.610          C  
ATOM   4012  C   VAL A 254      21.116 -48.440  33.906  1.00  2.620          C  
ATOM   4013  O   VAL A 254      20.601 -48.092  32.835  1.00  2.830          O  
ATOM   4014  CB  VAL A 254      20.159 -50.437  35.212  1.00  3.810          C  
ATOM   4015  CG1 VAL A 254      20.164 -49.645  36.542  1.00  3.810          C  
ATOM   4016  CG2 VAL A 254      18.801 -50.399  34.572  1.00  3.810          C  
ATOM   4017  H   VAL A 254      22.545 -50.968  35.562  1.00  3.600          H  
ATOM   4018  HA  VAL A 254      21.131 -50.485  33.280  1.00  3.130          H  
ATOM   4019  HB  VAL A 254      20.392 -51.468  35.469  1.00  4.570          H  
ATOM   4020 1HG1 VAL A 254      19.425 -50.071  37.201  1.00  4.570          H  
ATOM   4021 2HG1 VAL A 254      21.130 -49.698  37.020  1.00  4.570          H  
ATOM   4022 3HG1 VAL A 254      19.907 -48.616  36.366  1.00  4.570          H  
ATOM   4023 1HG2 VAL A 254      18.056 -50.793  35.261  1.00  4.570          H  
ATOM   4024 2HG2 VAL A 254      18.543 -49.397  34.307  1.00  4.570          H  
ATOM   4025 3HG2 VAL A 254      18.822 -51.003  33.702  1.00  4.570          H  
ATOM   4026  N   TYR A 255      21.625 -47.559  34.774  1.00  2.760          N  
ATOM   4027  CA  TYR A 255      21.497 -46.116  34.560  1.00  2.800          C  
ATOM   4028  C   TYR A 255      22.179 -45.616  33.290  1.00  2.560          C  
ATOM   4029  O   TYR A 255      21.831 -44.559  32.752  1.00  2.510          O  
ATOM   4030  CB  TYR A 255      21.860 -45.294  35.802  1.00  3.900          C  
ATOM   4031  CG  TYR A 255      21.686 -43.768  35.612  1.00  3.900          C  
ATOM   4032  CD1 TYR A 255      20.412 -43.192  35.510  1.00  3.900          C  
ATOM   4033  CD2 TYR A 255      22.800 -42.944  35.561  1.00  3.900          C  
ATOM   4034  CE1 TYR A 255      20.293 -41.821  35.329  1.00  3.900          C  
ATOM   4035  CE2 TYR A 255      22.673 -41.610  35.396  1.00  3.900          C  
ATOM   4036  CZ  TYR A 255      21.452 -41.042  35.272  1.00  3.900          C  
ATOM   4037  OH  TYR A 255      21.391 -39.692  35.109  1.00  3.900          O  
ATOM   4038  H   TYR A 255      22.061 -47.900  35.619  1.00  3.310          H  
ATOM   4039  HA  TYR A 255      20.453 -45.930  34.425  1.00  3.360          H  
ATOM   4040 1HB  TYR A 255      21.195 -45.567  36.579  1.00  4.680          H  
ATOM   4041 2HB  TYR A 255      22.845 -45.514  36.155  1.00  4.680          H  
ATOM   4042  HD1 TYR A 255      19.524 -43.809  35.566  1.00  4.680          H  
ATOM   4043  HD2 TYR A 255      23.785 -43.344  35.654  1.00  4.680          H  
ATOM   4044  HE1 TYR A 255      19.308 -41.362  35.242  1.00  4.680          H  
ATOM   4045  HE2 TYR A 255      23.563 -40.984  35.358  1.00  4.680          H  
ATOM   4046  HH  TYR A 255      22.240 -39.304  35.360  1.00  4.680          H  
ATOM   4047  N   GLN A 256      23.149 -46.375  32.769  1.00  2.590          N  
ATOM   4048  CA  GLN A 256      23.872 -45.932  31.589  1.00  2.500          C  
ATOM   4049  C   GLN A 256      22.905 -45.753  30.437  1.00  2.150          C  
ATOM   4050  O   GLN A 256      23.146 -44.941  29.542  1.00  2.120          O  
ATOM   4051  CB  GLN A 256      24.992 -46.913  31.227  1.00  3.540          C  
ATOM   4052  CG  GLN A 256      25.933 -46.439  30.110  1.00  3.540          C  
ATOM   4053  CD  GLN A 256      26.701 -45.171  30.492  1.00  3.540          C  
ATOM   4054  OE1 GLN A 256      27.002 -44.932  31.658  1.00  3.540          O  
ATOM   4055  NE2 GLN A 256      27.032 -44.369  29.496  1.00  3.540          N  
ATOM   4056  H   GLN A 256      23.386 -47.283  33.181  1.00  3.110          H  
ATOM   4057  HA  GLN A 256      24.318 -44.965  31.803  1.00  3.000          H  
ATOM   4058 1HB  GLN A 256      25.598 -47.125  32.105  1.00  4.240          H  
ATOM   4059 2HB  GLN A 256      24.553 -47.859  30.911  1.00  4.240          H  
ATOM   4060 1HG  GLN A 256      26.668 -47.225  29.907  1.00  4.240          H  
ATOM   4061 2HG  GLN A 256      25.357 -46.234  29.209  1.00  4.240          H  
ATOM   4062 1HE2 GLN A 256      27.553 -43.527  29.680  1.00  4.240          H  
ATOM   4063 2HE2 GLN A 256      26.778 -44.615  28.561  1.00  4.240          H  
ATOM   4064  N   ILE A 257      21.830 -46.544  30.423  1.00  1.980          N  
ATOM   4065  CA  ILE A 257      20.825 -46.430  29.398  1.00  1.700          C  
ATOM   4066  C   ILE A 257      19.656 -45.610  29.946  1.00  1.490          C  
ATOM   4067  O   ILE A 257      19.081 -44.816  29.211  1.00  1.400          O  
ATOM   4068  CB  ILE A 257      20.363 -47.771  28.824  1.00  2.490          C  
ATOM   4069  CG1 ILE A 257      21.606 -48.606  28.297  1.00  2.490          C  
ATOM   4070  CG2 ILE A 257      19.384 -47.460  27.663  1.00  2.490          C  
ATOM   4071  CD1 ILE A 257      22.488 -47.944  27.235  1.00  2.490          C  
ATOM   4072  H   ILE A 257      21.678 -47.216  31.177  1.00  2.380          H  
ATOM   4073  HA  ILE A 257      21.239 -45.861  28.570  1.00  2.040          H  
ATOM   4074  HB  ILE A 257      19.861 -48.367  29.588  1.00  2.990          H  
ATOM   4075 1HG1 ILE A 257      22.239 -48.840  29.153  1.00  2.990          H  
ATOM   4076 2HG1 ILE A 257      21.235 -49.537  27.882  1.00  2.990          H  
ATOM   4077 1HG2 ILE A 257      19.046 -48.357  27.215  1.00  2.990          H  
ATOM   4078 2HG2 ILE A 257      18.536 -46.915  28.027  1.00  2.990          H  
ATOM   4079 3HG2 ILE A 257      19.878 -46.860  26.907  1.00  2.990          H  
ATOM   4080 1HD1 ILE A 257      23.297 -48.628  26.974  1.00  2.990          H  
ATOM   4081 2HD1 ILE A 257      21.911 -47.726  26.342  1.00  2.990          H  
ATOM   4082 3HD1 ILE A 257      22.923 -47.022  27.619  1.00  2.990          H  
ATOM   4083  N   LEU A 258      19.302 -45.768  31.244  1.00  1.560          N  
ATOM   4084  CA  LEU A 258      18.114 -45.075  31.785  1.00  1.540          C  
ATOM   4085  C   LEU A 258      18.248 -43.575  31.583  1.00  1.560          C  
ATOM   4086  O   LEU A 258      17.262 -42.882  31.328  1.00  1.510          O  
ATOM   4087  CB  LEU A 258      17.928 -45.263  33.289  1.00  2.160          C  
ATOM   4088  CG  LEU A 258      17.685 -46.668  33.828  1.00  2.160          C  
ATOM   4089  CD1 LEU A 258      17.579 -46.581  35.355  1.00  2.160          C  
ATOM   4090  CD2 LEU A 258      16.506 -47.292  33.196  1.00  2.160          C  
ATOM   4091  H   LEU A 258      19.818 -46.431  31.826  1.00  1.870          H  
ATOM   4092  HA  LEU A 258      17.238 -45.405  31.253  1.00  1.850          H  
ATOM   4093 1HB  LEU A 258      18.769 -44.845  33.767  1.00  2.600          H  
ATOM   4094 2HB  LEU A 258      17.071 -44.665  33.584  1.00  2.600          H  
ATOM   4095  HG  LEU A 258      18.522 -47.270  33.613  1.00  2.600          H  
ATOM   4096 1HD1 LEU A 258      17.443 -47.578  35.771  1.00  2.600          H  
ATOM   4097 2HD1 LEU A 258      18.487 -46.146  35.763  1.00  2.600          H  
ATOM   4098 3HD1 LEU A 258      16.727 -45.959  35.627  1.00  2.600          H  
ATOM   4099 1HD2 LEU A 258      16.378 -48.288  33.607  1.00  2.600          H  
ATOM   4100 2HD2 LEU A 258      15.646 -46.695  33.387  1.00  2.600          H  
ATOM   4101 3HD2 LEU A 258      16.653 -47.374  32.148  1.00  2.600          H  
ATOM   4102  N   HIS A 259      19.474 -43.062  31.599  1.00  1.760          N  
ATOM   4103  CA  HIS A 259      19.766 -41.647  31.376  1.00  1.900          C  
ATOM   4104  C   HIS A 259      19.096 -41.120  30.077  1.00  1.830          C  
ATOM   4105  O   HIS A 259      18.914 -39.923  29.908  1.00  1.940          O  
ATOM   4106  CB  HIS A 259      21.285 -41.483  31.239  1.00  2.600          C  
ATOM   4107  CG  HIS A 259      21.803 -40.081  31.197  1.00  2.600          C  
ATOM   4108  ND1 HIS A 259      21.984 -39.323  32.332  1.00  2.600          N  
ATOM   4109  CD2 HIS A 259      22.175 -39.299  30.160  1.00  2.600          C  
ATOM   4110  CE1 HIS A 259      22.467 -38.143  31.997  1.00  2.600          C  
ATOM   4111  NE2 HIS A 259      22.591 -38.098  30.685  1.00  2.600          N  
ATOM   4112  H   HIS A 259      20.265 -43.667  31.856  1.00  2.110          H  
ATOM   4113  HA  HIS A 259      19.411 -41.054  32.217  1.00  2.280          H  
ATOM   4114 1HB  HIS A 259      21.768 -41.988  32.080  1.00  3.120          H  
ATOM   4115 2HB  HIS A 259      21.618 -41.994  30.338  1.00  3.120          H  
ATOM   4116  HD1 HIS A 259      21.700 -39.576  33.273  1.00  3.120          H  
ATOM   4117  HD2 HIS A 259      22.199 -39.459  29.089  1.00  3.120          H  
ATOM   4118  HE1 HIS A 259      22.682 -37.400  32.763  1.00  3.120          H  
ATOM   4119  N   TYR A 260      18.793 -42.014  29.125  1.00  1.770          N  
ATOM   4120  CA  TYR A 260      18.197 -41.665  27.842  1.00  1.780          C  
ATOM   4121  C   TYR A 260      16.731 -42.133  27.705  1.00  1.620          C  
ATOM   4122  O   TYR A 260      16.117 -41.987  26.642  1.00  1.780          O  
ATOM   4123  CB  TYR A 260      19.034 -42.325  26.758  1.00  2.490          C  
ATOM   4124  CG  TYR A 260      20.459 -41.895  26.787  1.00  2.490          C  
ATOM   4125  CD1 TYR A 260      21.394 -42.709  27.386  1.00  2.490          C  
ATOM   4126  CD2 TYR A 260      20.839 -40.707  26.228  1.00  2.490          C  
ATOM   4127  CE1 TYR A 260      22.706 -42.331  27.423  1.00  2.490          C  
ATOM   4128  CE2 TYR A 260      22.148 -40.316  26.250  1.00  2.490          C  
ATOM   4129  CZ  TYR A 260      23.087 -41.126  26.848  1.00  2.490          C  
ATOM   4130  OH  TYR A 260      24.405 -40.747  26.879  1.00  2.490          O  
ATOM   4131  H   TYR A 260      18.968 -43.003  29.307  1.00  2.120          H  
ATOM   4132  HA  TYR A 260      18.221 -40.586  27.731  1.00  2.140          H  
ATOM   4133 1HB  TYR A 260      18.999 -43.409  26.889  1.00  2.990          H  
ATOM   4134 2HB  TYR A 260      18.633 -42.105  25.793  1.00  2.990          H  
ATOM   4135  HD1 TYR A 260      21.090 -43.650  27.835  1.00  2.990          H  
ATOM   4136  HD2 TYR A 260      20.108 -40.082  25.775  1.00  2.990          H  
ATOM   4137  HE1 TYR A 260      23.442 -42.978  27.901  1.00  2.990          H  
ATOM   4138  HE2 TYR A 260      22.444 -39.367  25.800  1.00  2.990          H  
ATOM   4139  HH  TYR A 260      24.908 -41.404  27.367  1.00  2.990          H  
ATOM   4140  N   LEU A 261      16.189 -42.735  28.762  1.00  1.410          N  
ATOM   4141  CA  LEU A 261      14.838 -43.302  28.780  1.00  1.290          C  
ATOM   4142  C   LEU A 261      13.890 -42.592  29.740  1.00  1.310          C  
ATOM   4143  O   LEU A 261      12.689 -42.482  29.492  1.00  1.270          O  
ATOM   4144  CB  LEU A 261      14.897 -44.763  29.251  1.00  1.850          C  
ATOM   4145  CG  LEU A 261      15.752 -45.741  28.446  1.00  1.850          C  
ATOM   4146  CD1 LEU A 261      15.748 -47.054  29.126  1.00  1.850          C  
ATOM   4147  CD2 LEU A 261      15.235 -45.910  27.099  1.00  1.850          C  
ATOM   4148  H   LEU A 261      16.743 -42.789  29.606  1.00  1.690          H  
ATOM   4149  HA  LEU A 261      14.415 -43.232  27.781  1.00  1.550          H  
ATOM   4150 1HB  LEU A 261      15.251 -44.769  30.272  1.00  2.220          H  
ATOM   4151 2HB  LEU A 261      13.885 -45.150  29.249  1.00  2.220          H  
ATOM   4152  HG  LEU A 261      16.770 -45.372  28.397  1.00  2.220          H  
ATOM   4153 1HD1 LEU A 261      16.353 -47.759  28.567  1.00  2.220          H  
ATOM   4154 2HD1 LEU A 261      16.135 -46.961  30.103  1.00  2.220          H  
ATOM   4155 3HD1 LEU A 261      14.752 -47.389  29.168  1.00  2.220          H  
ATOM   4156 1HD2 LEU A 261      15.885 -46.618  26.606  1.00  2.220          H  
ATOM   4157 2HD2 LEU A 261      14.208 -46.295  27.122  1.00  2.220          H  
ATOM   4158 3HD2 LEU A 261      15.252 -44.962  26.563  1.00  2.220          H  
ATOM   4159  N   VAL A 262      14.412 -42.107  30.856  1.00  1.450          N  
ATOM   4160  CA  VAL A 262      13.519 -41.611  31.904  1.00  1.500          C  
ATOM   4161  C   VAL A 262      13.422 -40.083  31.841  1.00  1.550          C  
ATOM   4162  O   VAL A 262      14.145 -39.466  31.061  1.00  1.700          O  
ATOM   4163  CB  VAL A 262      14.032 -42.081  33.262  1.00  2.080          C  
ATOM   4164  CG1 VAL A 262      14.138 -43.614  33.252  1.00  2.080          C  
ATOM   4165  CG2 VAL A 262      15.328 -41.405  33.621  1.00  2.080          C  
ATOM   4166  H   VAL A 262      15.421 -42.180  31.000  1.00  1.740          H  
ATOM   4167  HA  VAL A 262      12.525 -42.025  31.754  1.00  1.800          H  
ATOM   4168  HB  VAL A 262      13.281 -41.834  33.986  1.00  2.500          H  
ATOM   4169 1HG1 VAL A 262      14.440 -43.973  34.233  1.00  2.500          H  
ATOM   4170 2HG1 VAL A 262      13.188 -44.020  32.993  1.00  2.500          H  
ATOM   4171 3HG1 VAL A 262      14.874 -43.931  32.516  1.00  2.500          H  
ATOM   4172 1HG2 VAL A 262      15.672 -41.728  34.597  1.00  2.500          H  
ATOM   4173 2HG2 VAL A 262      16.083 -41.619  32.903  1.00  2.500          H  
ATOM   4174 3HG2 VAL A 262      15.138 -40.354  33.637  1.00  2.500          H  
ATOM   4175  N   ASP A 263      12.534 -39.448  32.630  1.00  1.510          N  
ATOM   4176  CA  ASP A 263      12.404 -37.992  32.479  1.00  1.570          C  
ATOM   4177  C   ASP A 263      13.529 -37.179  33.169  1.00  1.780          C  
ATOM   4178  O   ASP A 263      14.334 -37.721  33.935  1.00  1.970          O  
ATOM   4179  CB  ASP A 263      11.017 -37.584  33.027  1.00  2.170          C  
ATOM   4180  CG  ASP A 263      10.430 -36.201  32.575  1.00  2.170          C  
ATOM   4181  OD1 ASP A 263      11.144 -35.500  31.946  1.00  2.170          O  
ATOM   4182  OD2 ASP A 263       9.290 -35.891  32.837  1.00  2.170          O  
ATOM   4183  H   ASP A 263      11.912 -39.958  33.270  1.00  1.810          H  
ATOM   4184  HA  ASP A 263      12.431 -37.764  31.410  1.00  1.880          H  
ATOM   4185 1HB  ASP A 263      10.304 -38.351  32.742  1.00  2.610          H  
ATOM   4186 2HB  ASP A 263      11.078 -37.595  34.082  1.00  2.610          H  
ATOM   4187  N   LYS A 264      13.431 -35.857  33.010  1.00  1.830          N  
ATOM   4188  CA  LYS A 264      14.362 -34.785  33.381  1.00  2.000          C  
ATOM   4189  C   LYS A 264      14.896 -34.707  34.788  1.00  2.160          C  
ATOM   4190  O   LYS A 264      15.935 -34.099  35.007  1.00  2.430          O  
ATOM   4191  CB  LYS A 264      13.657 -33.436  33.148  1.00  2.730          C  
ATOM   4192  CG  LYS A 264      12.478 -33.169  34.158  1.00  2.730          C  
ATOM   4193  CD  LYS A 264      11.763 -31.860  33.925  1.00  2.730          C  
ATOM   4194  CE  LYS A 264      10.543 -31.702  34.883  1.00  2.730          C  
ATOM   4195  NZ  LYS A 264      10.925 -31.554  36.366  1.00  2.730          N  
ATOM   4196  H   LYS A 264      12.665 -35.559  32.408  1.00  2.200          H  
ATOM   4197  HA  LYS A 264      15.220 -34.866  32.709  1.00  2.400          H  
ATOM   4198 1HB  LYS A 264      14.371 -32.623  33.227  1.00  3.280          H  
ATOM   4199 2HB  LYS A 264      13.238 -33.420  32.132  1.00  3.280          H  
ATOM   4200 1HG  LYS A 264      11.756 -33.983  34.099  1.00  3.280          H  
ATOM   4201 2HG  LYS A 264      12.860 -33.122  35.166  1.00  3.280          H  
ATOM   4202 1HD  LYS A 264      12.458 -31.036  34.084  1.00  3.280          H  
ATOM   4203 2HD  LYS A 264      11.410 -31.827  32.891  1.00  3.280          H  
ATOM   4204 1HE  LYS A 264       9.985 -30.818  34.581  1.00  3.280          H  
ATOM   4205 2HE  LYS A 264       9.902 -32.578  34.775  1.00  3.280          H  
ATOM   4206 1HZ  LYS A 264      10.085 -31.448  36.910  1.00  3.280          H  
ATOM   4207 2HZ  LYS A 264      11.447 -32.376  36.751  1.00  3.280          H  
ATOM   4208 3HZ  LYS A 264      11.499 -30.740  36.484  1.00  3.280          H  
ATOM   4209  N   ASP A 265      14.230 -35.283  35.760  1.00  2.270          N  
ATOM   4210  CA  ASP A 265      14.710 -35.129  37.122  1.00  2.670          C  
ATOM   4211  C   ASP A 265      16.117 -35.690  37.341  1.00  3.010          C  
ATOM   4212  O   ASP A 265      16.837 -35.197  38.206  1.00  3.300          O  
ATOM   4213  CB  ASP A 265      13.693 -35.667  38.114  1.00  3.580          C  
ATOM   4214  CG  ASP A 265      12.425 -34.736  38.181  1.00  3.580          C  
ATOM   4215  OD1 ASP A 265      12.479 -33.611  37.688  1.00  3.580          O  
ATOM   4216  OD2 ASP A 265      11.451 -35.126  38.767  1.00  3.580          O  
ATOM   4217  H   ASP A 265      13.385 -35.796  35.553  1.00  2.720          H  
ATOM   4218  HA  ASP A 265      14.769 -34.059  37.321  1.00  3.200          H  
ATOM   4219 1HB  ASP A 265      13.390 -36.642  37.810  1.00  4.290          H  
ATOM   4220 2HB  ASP A 265      14.140 -35.759  39.109  1.00  4.290          H  
ATOM   4221  N   PHE A 266      16.579 -36.655  36.530  1.00  3.310          N  
ATOM   4222  CA  PHE A 266      17.942 -37.177  36.754  1.00  3.850          C  
ATOM   4223  C   PHE A 266      19.015 -36.145  36.421  1.00  4.220          C  
ATOM   4224  O   PHE A 266      20.193 -36.337  36.729  1.00  4.600          O  
ATOM   4225  CB  PHE A 266      18.258 -38.402  35.898  1.00  5.170          C  
ATOM   4226  CG  PHE A 266      18.243 -38.103  34.409  1.00  5.170          C  
ATOM   4227  CD1 PHE A 266      19.322 -37.560  33.713  1.00  5.170          C  
ATOM   4228  CD2 PHE A 266      17.146 -38.367  33.727  1.00  5.170          C  
ATOM   4229  CE1 PHE A 266      19.218 -37.301  32.361  1.00  5.170          C  
ATOM   4230  CE2 PHE A 266      17.035 -38.124  32.383  1.00  5.170          C  
ATOM   4231  CZ  PHE A 266      18.069 -37.590  31.708  1.00  5.170          C  
ATOM   4232  H   PHE A 266      15.993 -37.042  35.774  1.00  3.970          H  
ATOM   4233  HA  PHE A 266      18.037 -37.449  37.808  1.00  4.620          H  
ATOM   4234 1HB  PHE A 266      19.242 -38.779  36.166  1.00  6.210          H  
ATOM   4235 2HB  PHE A 266      17.546 -39.195  36.109  1.00  6.210          H  
ATOM   4236  HD1 PHE A 266      20.249 -37.333  34.240  1.00  6.210          H  
ATOM   4237  HD2 PHE A 266      16.331 -38.785  34.275  1.00  6.210          H  
ATOM   4238  HE1 PHE A 266      20.052 -36.869  31.807  1.00  6.210          H  
ATOM   4239  HE2 PHE A 266      16.109 -38.362  31.858  1.00  6.210          H  
ATOM   4240  HZ  PHE A 266      17.984 -37.408  30.649  1.00  6.210          H  
ATOM   4241  N   MET A 267      18.616 -35.072  35.739  1.00  4.380          N  
ATOM   4242  CA  MET A 267      19.509 -34.030  35.292  1.00  4.920          C  
ATOM   4243  C   MET A 267      19.664 -32.921  36.340  1.00  4.710          C  
ATOM   4244  O   MET A 267      20.408 -31.959  36.129  1.00  5.070          O  
ATOM   4245  CB  MET A 267      18.981 -33.541  33.943  1.00  6.670          C  
ATOM   4246  CG  MET A 267      19.747 -32.463  33.223  1.00  6.670          C  
ATOM   4247  SD  MET A 267      19.054 -32.166  31.558  1.00  6.670          S  
ATOM   4248  CE  MET A 267      17.419 -31.479  31.904  1.00  6.670          C  
ATOM   4249  H   MET A 267      17.624 -34.957  35.522  1.00  5.260          H  
ATOM   4250  HA  MET A 267      20.491 -34.469  35.135  1.00  5.900          H  
ATOM   4251 1HB  MET A 267      18.879 -34.389  33.272  1.00  8.010          H  
ATOM   4252 2HB  MET A 267      17.993 -33.154  34.114  1.00  8.010          H  
ATOM   4253 1HG  MET A 267      19.693 -31.532  33.782  1.00  8.010          H  
ATOM   4254 2HG  MET A 267      20.794 -32.747  33.128  1.00  8.010          H  
ATOM   4255 1HE  MET A 267      16.917 -31.249  30.964  1.00  8.010          H  
ATOM   4256 2HE  MET A 267      16.815 -32.200  32.456  1.00  8.010          H  
ATOM   4257 3HE  MET A 267      17.523 -30.565  32.492  1.00  8.010          H  
ATOM   4258  N   THR A 268      18.973 -33.060  37.477  1.00  4.500          N  
ATOM   4259  CA  THR A 268      19.070 -32.100  38.568  1.00  4.390          C  
ATOM   4260  C   THR A 268      20.330 -32.420  39.388  1.00  4.180          C  
ATOM   4261  O   THR A 268      20.502 -33.554  39.827  1.00  4.490          O  
ATOM   4262  CB  THR A 268      17.784 -32.142  39.437  1.00  6.190          C  
ATOM   4263  OG1 THR A 268      16.688 -31.705  38.648  1.00  6.190          O  
ATOM   4264  CG2 THR A 268      17.871 -31.323  40.719  1.00  6.190          C  
ATOM   4265  H   THR A 268      18.363 -33.875  37.600  1.00  5.400          H  
ATOM   4266  HA  THR A 268      19.134 -31.118  38.118  1.00  5.270          H  
ATOM   4267  HB  THR A 268      17.602 -33.166  39.703  1.00  7.430          H  
ATOM   4268  HG1 THR A 268      16.586 -32.317  37.919  1.00  7.430          H  
ATOM   4269 1HG2 THR A 268      16.935 -31.429  41.265  1.00  7.430          H  
ATOM   4270 2HG2 THR A 268      18.675 -31.688  41.332  1.00  7.430          H  
ATOM   4271 3HG2 THR A 268      18.027 -30.280  40.488  1.00  7.430          H  
ATOM   4272  N   PRO A 269      21.215 -31.438  39.669  1.00  4.080          N  
ATOM   4273  CA  PRO A 269      22.481 -31.609  40.377  1.00  4.220          C  
ATOM   4274  C   PRO A 269      22.381 -32.128  41.811  1.00  4.370          C  
ATOM   4275  O   PRO A 269      23.369 -32.622  42.353  1.00  4.760          O  
ATOM   4276  CB  PRO A 269      23.081 -30.194  40.346  1.00  6.330          C  
ATOM   4277  CG  PRO A 269      21.910 -29.266  40.149  1.00  6.330          C  
ATOM   4278  CD  PRO A 269      20.951 -30.033  39.266  1.00  6.330          C  
ATOM   4279  HA  PRO A 269      23.111 -32.289  39.784  1.00  5.060          H  
ATOM   4280 1HB  PRO A 269      23.618 -30.001  41.289  1.00  7.600          H  
ATOM   4281 2HB  PRO A 269      23.822 -30.120  39.537  1.00  7.600          H  
ATOM   4282 1HG  PRO A 269      21.474 -28.996  41.124  1.00  7.600          H  
ATOM   4283 2HG  PRO A 269      22.249 -28.326  39.684  1.00  7.600          H  
ATOM   4284 1HD  PRO A 269      19.951 -29.697  39.516  1.00  7.600          H  
ATOM   4285 2HD  PRO A 269      21.190 -29.888  38.196  1.00  7.600          H  
ATOM   4286  N   LYS A 270      21.219 -31.993  42.442  1.00  4.540          N  
ATOM   4287  CA  LYS A 270      21.073 -32.447  43.815  1.00  4.560          C  
ATOM   4288  C   LYS A 270      19.873 -33.369  44.032  1.00  4.200          C  
ATOM   4289  O   LYS A 270      18.929 -32.998  44.735  1.00  4.530          O  
ATOM   4290  CB  LYS A 270      20.929 -31.237  44.740  1.00  6.380          C  
ATOM   4291  CG  LYS A 270      22.132 -30.299  44.772  1.00  6.380          C  
ATOM   4292  CD  LYS A 270      21.881 -29.131  45.718  1.00  6.380          C  
ATOM   4293  CE  LYS A 270      23.058 -28.167  45.751  1.00  6.380          C  
ATOM   4294  NZ  LYS A 270      22.794 -27.000  46.643  1.00  6.380          N  
ATOM   4295  H   LYS A 270      20.430 -31.586  41.969  1.00  5.450          H  
ATOM   4296  HA  LYS A 270      21.968 -33.004  44.092  1.00  5.470          H  
ATOM   4297 1HB  LYS A 270      20.059 -30.654  44.437  1.00  7.650          H  
ATOM   4298 2HB  LYS A 270      20.753 -31.583  45.757  1.00  7.650          H  
ATOM   4299 1HG  LYS A 270      23.014 -30.851  45.095  1.00  7.650          H  
ATOM   4300 2HG  LYS A 270      22.317 -29.909  43.774  1.00  7.650          H  
ATOM   4301 1HD  LYS A 270      20.988 -28.590  45.399  1.00  7.650          H  
ATOM   4302 2HD  LYS A 270      21.710 -29.514  46.724  1.00  7.650          H  
ATOM   4303 1HE  LYS A 270      23.942 -28.693  46.109  1.00  7.650          H  
ATOM   4304 2HE  LYS A 270      23.250 -27.803  44.741  1.00  7.650          H  
ATOM   4305 1HZ  LYS A 270      23.594 -26.382  46.639  1.00  7.650          H  
ATOM   4306 2HZ  LYS A 270      21.981 -26.498  46.311  1.00  7.650          H  
ATOM   4307 3HZ  LYS A 270      22.626 -27.324  47.585  1.00  7.650          H  
ATOM   4308  N   THR A 271      19.899 -34.565  43.445  1.00  3.950          N  
ATOM   4309  CA  THR A 271      18.801 -35.509  43.648  1.00  3.870          C  
ATOM   4310  C   THR A 271      19.238 -36.946  43.369  1.00  3.790          C  
ATOM   4311  O   THR A 271      20.425 -37.231  43.199  1.00  3.890          O  
ATOM   4312  CB  THR A 271      17.559 -35.180  42.801  1.00  5.450          C  
ATOM   4313  OG1 THR A 271      16.469 -35.998  43.266  1.00  5.450          O  
ATOM   4314  CG2 THR A 271      17.814 -35.462  41.314  1.00  5.450          C  
ATOM   4315  H   THR A 271      20.687 -34.830  42.866  1.00  4.740          H  
ATOM   4316  HA  THR A 271      18.501 -35.460  44.695  1.00  4.640          H  
ATOM   4317  HB  THR A 271      17.299 -34.128  42.922  1.00  6.540          H  
ATOM   4318  HG1 THR A 271      16.127 -35.606  44.083  1.00  6.540          H  
ATOM   4319 1HG2 THR A 271      16.916 -35.221  40.756  1.00  6.540          H  
ATOM   4320 2HG2 THR A 271      18.635 -34.843  40.972  1.00  6.540          H  
ATOM   4321 3HG2 THR A 271      18.062 -36.494  41.125  1.00  6.540          H  
ATOM   4322  N   ALA A 272      18.272 -37.858  43.359  1.00  4.010          N  
ATOM   4323  CA  ALA A 272      18.528 -39.264  43.072  1.00  4.250          C  
ATOM   4324  C   ALA A 272      18.301 -39.541  41.592  1.00  4.170          C  
ATOM   4325  O   ALA A 272      17.308 -39.099  41.026  1.00  4.340          O  
ATOM   4326  CB  ALA A 272      17.636 -40.148  43.909  1.00  5.850          C  
ATOM   4327  H   ALA A 272      17.327 -37.520  43.496  1.00  4.810          H  
ATOM   4328  HA  ALA A 272      19.571 -39.484  43.303  1.00  5.100          H  
ATOM   4329 1HB  ALA A 272      17.861 -41.173  43.675  1.00  7.020          H  
ATOM   4330 2HB  ALA A 272      17.819 -39.965  44.965  1.00  7.020          H  
ATOM   4331 3HB  ALA A 272      16.613 -39.944  43.686  1.00  7.020          H  
ATOM   4332  N   ASP A 273      19.182 -40.327  40.986  1.00  4.390          N  
ATOM   4333  CA  ASP A 273      19.128 -40.719  39.576  1.00  4.690          C  
ATOM   4334  C   ASP A 273      17.900 -41.539  39.216  1.00  4.520          C  
ATOM   4335  O   ASP A 273      17.356 -41.456  38.114  1.00  4.950          O  
ATOM   4336  CB  ASP A 273      20.405 -41.498  39.294  1.00  6.450          C  
ATOM   4337  CG  ASP A 273      20.577 -42.589  40.361  1.00  6.450          C  
ATOM   4338  OD1 ASP A 273      19.815 -42.535  41.330  1.00  6.450          O  
ATOM   4339  OD2 ASP A 273      21.446 -43.411  40.260  1.00  6.450          O  
ATOM   4340  H   ASP A 273      19.934 -40.722  41.546  1.00  5.270          H  
ATOM   4341  HA  ASP A 273      19.122 -39.812  38.972  1.00  5.630          H  
ATOM   4342 1HB  ASP A 273      20.343 -41.964  38.313  1.00  7.740          H  
ATOM   4343 2HB  ASP A 273      21.269 -40.831  39.296  1.00  7.740          H  
ATOM   4344  N   TYR A 274      17.414 -42.273  40.188  1.00  4.230          N  
ATOM   4345  CA  TYR A 274      16.217 -43.075  40.008  1.00  4.370          C  
ATOM   4346  C   TYR A 274      14.916 -42.334  40.308  1.00  3.730          C  
ATOM   4347  O   TYR A 274      13.829 -42.837  40.000  1.00  4.030          O  
ATOM   4348  CB  TYR A 274      16.287 -44.313  40.886  1.00  6.060          C  
ATOM   4349  CG  TYR A 274      16.367 -44.035  42.384  1.00  6.060          C  
ATOM   4350  CD1 TYR A 274      15.216 -43.778  43.096  1.00  6.060          C  
ATOM   4351  CD2 TYR A 274      17.583 -44.065  43.044  1.00  6.060          C  
ATOM   4352  CE1 TYR A 274      15.253 -43.547  44.439  1.00  6.060          C  
ATOM   4353  CE2 TYR A 274      17.632 -43.839  44.401  1.00  6.060          C  
ATOM   4354  CZ  TYR A 274      16.470 -43.576  45.100  1.00  6.060          C  
ATOM   4355  OH  TYR A 274      16.518 -43.355  46.457  1.00  6.060          O  
ATOM   4356  H   TYR A 274      18.010 -42.354  41.016  1.00  5.080          H  
ATOM   4357  HA  TYR A 274      16.179 -43.391  38.966  1.00  5.240          H  
ATOM   4358 1HB  TYR A 274      15.427 -44.943  40.702  1.00  7.270          H  
ATOM   4359 2HB  TYR A 274      17.151 -44.864  40.602  1.00  7.270          H  
ATOM   4360  HD1 TYR A 274      14.280 -43.760  42.591  1.00  7.270          H  
ATOM   4361  HD2 TYR A 274      18.502 -44.271  42.501  1.00  7.270          H  
ATOM   4362  HE1 TYR A 274      14.327 -43.345  44.979  1.00  7.270          H  
ATOM   4363  HE2 TYR A 274      18.589 -43.866  44.923  1.00  7.270          H  
ATOM   4364  HH  TYR A 274      15.639 -43.148  46.779  1.00  7.270          H  
ATOM   4365  N   ALA A 275      14.983 -41.154  40.920  1.00  3.280          N  
ATOM   4366  CA  ALA A 275      13.768 -40.465  41.325  1.00  3.040          C  
ATOM   4367  C   ALA A 275      13.234 -39.639  40.181  1.00  2.780          C  
ATOM   4368  O   ALA A 275      13.341 -38.415  40.182  1.00  2.980          O  
ATOM   4369  CB  ALA A 275      14.022 -39.602  42.534  1.00  4.350          C  
ATOM   4370  H   ALA A 275      15.887 -40.702  41.080  1.00  3.940          H  
ATOM   4371  HA  ALA A 275      13.018 -41.211  41.579  1.00  3.650          H  
ATOM   4372 1HB  ALA A 275      13.096 -39.113  42.827  1.00  5.220          H  
ATOM   4373 2HB  ALA A 275      14.375 -40.227  43.348  1.00  5.220          H  
ATOM   4374 3HB  ALA A 275      14.776 -38.849  42.288  1.00  5.220          H  
ATOM   4375  N   VAL A 276      12.689 -40.324  39.190  1.00  2.710          N  
ATOM   4376  CA  VAL A 276      12.275 -39.644  37.975  1.00  2.550          C  
ATOM   4377  C   VAL A 276      10.839 -39.939  37.490  1.00  2.090          C  
ATOM   4378  O   VAL A 276      10.269 -40.973  37.849  1.00  2.450          O  
ATOM   4379  CB  VAL A 276      13.259 -40.060  36.874  1.00  3.630          C  
ATOM   4380  CG1 VAL A 276      14.662 -39.592  37.212  1.00  3.630          C  
ATOM   4381  CG2 VAL A 276      13.227 -41.580  36.772  1.00  3.630          C  
ATOM   4382  H   VAL A 276      12.659 -41.340  39.305  1.00  3.250          H  
ATOM   4383  HA  VAL A 276      12.428 -38.603  38.164  1.00  3.060          H  
ATOM   4384  HB  VAL A 276      12.976 -39.603  35.919  1.00  4.360          H  
ATOM   4385 1HG1 VAL A 276      15.336 -39.900  36.426  1.00  4.360          H  
ATOM   4386 2HG1 VAL A 276      14.670 -38.523  37.295  1.00  4.360          H  
ATOM   4387 3HG1 VAL A 276      15.004 -40.025  38.142  1.00  4.360          H  
ATOM   4388 1HG2 VAL A 276      13.908 -41.912  36.045  1.00  4.360          H  
ATOM   4389 2HG2 VAL A 276      13.507 -42.029  37.700  1.00  4.360          H  
ATOM   4390 3HG2 VAL A 276      12.228 -41.896  36.505  1.00  4.360          H  
ATOM   4391  N   PRO A 277      10.214 -38.991  36.755  1.00  1.720          N  
ATOM   4392  CA  PRO A 277       8.963 -39.089  36.012  1.00  1.480          C  
ATOM   4393  C   PRO A 277       9.075 -39.978  34.767  1.00  1.350          C  
ATOM   4394  O   PRO A 277      10.070 -40.689  34.575  1.00  1.680          O  
ATOM   4395  CB  PRO A 277       8.626 -37.640  35.651  1.00  2.220          C  
ATOM   4396  CG  PRO A 277       9.420 -36.803  36.590  1.00  2.220          C  
ATOM   4397  CD  PRO A 277      10.665 -37.591  36.894  1.00  2.220          C  
ATOM   4398  HA  PRO A 277       8.193 -39.494  36.687  1.00  1.780          H  
ATOM   4399 1HB  PRO A 277       8.808 -37.442  34.609  1.00  2.660          H  
ATOM   4400 2HB  PRO A 277       7.550 -37.472  35.800  1.00  2.660          H  
ATOM   4401 1HG  PRO A 277       9.656 -35.831  36.119  1.00  2.660          H  
ATOM   4402 2HG  PRO A 277       8.838 -36.576  37.497  1.00  2.660          H  
ATOM   4403 1HD  PRO A 277      11.505 -37.347  36.238  1.00  2.660          H  
ATOM   4404 2HD  PRO A 277      10.852 -37.335  37.945  1.00  2.660          H  
ATOM   4405  N   ALA A 278       8.032 -39.886  33.936  1.00  1.210          N  
ATOM   4406  CA  ALA A 278       7.704 -40.746  32.798  1.00  1.190          C  
ATOM   4407  C   ALA A 278       8.808 -41.187  31.870  1.00  1.200          C  
ATOM   4408  O   ALA A 278       9.661 -40.413  31.446  1.00  1.290          O  
ATOM   4409  CB  ALA A 278       6.718 -40.017  31.915  1.00  1.670          C  
ATOM   4410  H   ALA A 278       7.351 -39.174  34.151  1.00  1.450          H  
ATOM   4411  HA  ALA A 278       7.258 -41.636  33.221  1.00  1.430          H  
ATOM   4412 1HB  ALA A 278       6.422 -40.693  31.138  1.00  2.010          H  
ATOM   4413 2HB  ALA A 278       5.858 -39.702  32.471  1.00  2.010          H  
ATOM   4414 3HB  ALA A 278       7.185 -39.135  31.482  1.00  2.010          H  
ATOM   4415  N   LEU A 279       8.701 -42.455  31.493  1.00  1.130          N  
ATOM   4416  CA  LEU A 279       9.637 -43.118  30.610  1.00  1.140          C  
ATOM   4417  C   LEU A 279       9.232 -43.172  29.161  1.00  1.100          C  
ATOM   4418  O   LEU A 279       8.078 -43.422  28.832  1.00  1.120          O  
ATOM   4419  CB  LEU A 279       9.858 -44.550  31.097  1.00  1.590          C  
ATOM   4420  CG  LEU A 279      10.838 -45.402  30.281  1.00  1.590          C  
ATOM   4421  CD1 LEU A 279      11.539 -46.270  31.180  1.00  1.590          C  
ATOM   4422  CD2 LEU A 279      10.079 -46.286  29.256  1.00  1.590          C  
ATOM   4423  H   LEU A 279       7.917 -42.988  31.875  1.00  1.360          H  
ATOM   4424  HA  LEU A 279      10.574 -42.579  30.672  1.00  1.370          H  
ATOM   4425 1HB  LEU A 279      10.210 -44.497  32.088  1.00  1.910          H  
ATOM   4426 2HB  LEU A 279       8.899 -45.060  31.106  1.00  1.910          H  
ATOM   4427  HG  LEU A 279      11.558 -44.769  29.778  1.00  1.910          H  
ATOM   4428 1HD1 LEU A 279      12.214 -46.837  30.601  1.00  1.910          H  
ATOM   4429 2HD1 LEU A 279      12.084 -45.685  31.903  1.00  1.910          H  
ATOM   4430 3HD1 LEU A 279      10.825 -46.914  31.692  1.00  1.910          H  
ATOM   4431 1HD2 LEU A 279      10.794 -46.897  28.707  1.00  1.910          H  
ATOM   4432 2HD2 LEU A 279       9.399 -46.908  29.776  1.00  1.910          H  
ATOM   4433 3HD2 LEU A 279       9.522 -45.713  28.561  1.00  1.910          H  
ATOM   4434  N   LYS A 280      10.207 -42.974  28.288  1.00  1.130          N  
ATOM   4435  CA  LYS A 280      10.016 -43.082  26.860  1.00  1.150          C  
ATOM   4436  C   LYS A 280      10.454 -44.437  26.310  1.00  1.150          C  
ATOM   4437  O   LYS A 280      11.640 -44.774  26.293  1.00  1.380          O  
ATOM   4438  CB  LYS A 280      10.789 -41.987  26.177  1.00  1.600          C  
ATOM   4439  CG  LYS A 280      10.657 -41.977  24.694  1.00  1.600          C  
ATOM   4440  CD  LYS A 280      11.243 -40.723  24.116  1.00  1.600          C  
ATOM   4441  CE  LYS A 280      12.777 -40.650  24.185  1.00  1.600          C  
ATOM   4442  NZ  LYS A 280      13.420 -41.623  23.294  1.00  1.600          N  
ATOM   4443  H   LYS A 280      11.135 -42.750  28.646  1.00  1.360          H  
ATOM   4444  HA  LYS A 280       8.955 -42.962  26.643  1.00  1.380          H  
ATOM   4445 1HB  LYS A 280      10.451 -41.037  26.549  1.00  1.920          H  
ATOM   4446 2HB  LYS A 280      11.832 -42.098  26.453  1.00  1.920          H  
ATOM   4447 1HG  LYS A 280      11.151 -42.850  24.267  1.00  1.920          H  
ATOM   4448 2HG  LYS A 280       9.595 -42.023  24.432  1.00  1.920          H  
ATOM   4449 1HD  LYS A 280      10.932 -40.673  23.083  1.00  1.920          H  
ATOM   4450 2HD  LYS A 280      10.848 -39.873  24.653  1.00  1.920          H  
ATOM   4451 1HE  LYS A 280      13.086 -39.647  23.893  1.00  1.920          H  
ATOM   4452 2HE  LYS A 280      13.117 -40.830  25.198  1.00  1.920          H  
ATOM   4453 1HZ  LYS A 280      14.430 -41.525  23.375  1.00  1.920          H  
ATOM   4454 2HZ  LYS A 280      13.156 -42.555  23.567  1.00  1.920          H  
ATOM   4455 3HZ  LYS A 280      13.139 -41.447  22.335  1.00  1.920          H  
ATOM   4456  N   TYR A 281       9.471 -45.187  25.848  1.00  1.010          N  
ATOM   4457  CA  TYR A 281       9.615 -46.518  25.295  1.00  0.980          C  
ATOM   4458  C   TYR A 281       9.742 -46.467  23.792  1.00  0.930          C  
ATOM   4459  O   TYR A 281       8.908 -45.865  23.103  1.00  1.010          O  
ATOM   4460  CB  TYR A 281       8.429 -47.358  25.710  1.00  1.380          C  
ATOM   4461  CG  TYR A 281       8.326 -48.749  25.128  1.00  1.380          C  
ATOM   4462  CD1 TYR A 281       9.345 -49.635  25.290  1.00  1.380          C  
ATOM   4463  CD2 TYR A 281       7.160 -49.155  24.496  1.00  1.380          C  
ATOM   4464  CE1 TYR A 281       9.243 -50.903  24.858  1.00  1.380          C  
ATOM   4465  CE2 TYR A 281       7.049 -50.439  24.059  1.00  1.380          C  
ATOM   4466  CZ  TYR A 281       8.088 -51.308  24.257  1.00  1.380          C  
ATOM   4467  OH  TYR A 281       7.967 -52.593  23.865  1.00  1.380          O  
ATOM   4468  H   TYR A 281       8.529 -44.803  25.906  1.00  1.210          H  
ATOM   4469  HA  TYR A 281      10.528 -46.964  25.694  1.00  1.180          H  
ATOM   4470 1HB  TYR A 281       8.430 -47.453  26.797  1.00  1.660          H  
ATOM   4471 2HB  TYR A 281       7.541 -46.812  25.435  1.00  1.660          H  
ATOM   4472  HD1 TYR A 281      10.230 -49.325  25.761  1.00  1.660          H  
ATOM   4473  HD2 TYR A 281       6.332 -48.467  24.364  1.00  1.660          H  
ATOM   4474  HE1 TYR A 281      10.068 -51.602  25.004  1.00  1.660          H  
ATOM   4475  HE2 TYR A 281       6.132 -50.781  23.575  1.00  1.660          H  
ATOM   4476  HH  TYR A 281       7.182 -52.676  23.306  1.00  1.660          H  
ATOM   4477  N   SER A 282      10.770 -47.117  23.271  1.00  0.830          N  
ATOM   4478  CA  SER A 282      10.985 -47.094  21.828  1.00  0.840          C  
ATOM   4479  C   SER A 282      11.060 -48.464  21.188  1.00  0.840          C  
ATOM   4480  O   SER A 282      11.721 -49.384  21.678  1.00  0.970          O  
ATOM   4481  CB  SER A 282      12.250 -46.344  21.508  1.00  1.170          C  
ATOM   4482  OG  SER A 282      12.539 -46.391  20.132  1.00  1.170          O  
ATOM   4483  H   SER A 282      11.418 -47.604  23.903  1.00  1.000          H  
ATOM   4484  HA  SER A 282      10.149 -46.566  21.366  1.00  1.010          H  
ATOM   4485 1HB  SER A 282      12.159 -45.309  21.833  1.00  1.410          H  
ATOM   4486 2HB  SER A 282      13.041 -46.791  22.059  1.00  1.410          H  
ATOM   4487  HG  SER A 282      13.386 -45.948  20.013  1.00  1.410          H  
ATOM   4488  N   MET A 283      10.348 -48.592  20.068  1.00  0.810          N  
ATOM   4489  CA  MET A 283      10.310 -49.809  19.263  1.00  0.940          C  
ATOM   4490  C   MET A 283      10.818 -49.549  17.850  1.00  1.000          C  
ATOM   4491  O   MET A 283      10.457 -48.536  17.252  1.00  1.010          O  
ATOM   4492  CB  MET A 283       8.878 -50.256  19.116  1.00  1.260          C  
ATOM   4493  CG  MET A 283       8.127 -50.563  20.333  1.00  1.260          C  
ATOM   4494  SD  MET A 283       8.640 -52.049  21.054  1.00  1.260          S  
ATOM   4495  CE  MET A 283       7.944 -53.322  20.073  1.00  1.260          C  
ATOM   4496  H   MET A 283       9.782 -47.785  19.786  1.00  0.970          H  
ATOM   4497  HA  MET A 283      10.929 -50.573  19.725  1.00  1.130          H  
ATOM   4498 1HB  MET A 283       8.339 -49.485  18.595  1.00  1.520          H  
ATOM   4499 2HB  MET A 283       8.889 -51.135  18.524  1.00  1.520          H  
ATOM   4500 1HG  MET A 283       8.246 -49.760  21.057  1.00  1.520          H  
ATOM   4501 2HG  MET A 283       7.065 -50.642  20.085  1.00  1.520          H  
ATOM   4502 1HE  MET A 283       8.219 -54.281  20.499  1.00  1.520          H  
ATOM   4503 2HE  MET A 283       6.861 -53.224  20.070  1.00  1.520          H  
ATOM   4504 3HE  MET A 283       8.318 -53.265  19.065  1.00  1.520          H  
ATOM   4505  N   LEU A 284      11.579 -50.497  17.284  1.00  1.150          N  
ATOM   4506  CA  LEU A 284      12.050 -50.393  15.898  1.00  1.270          C  
ATOM   4507  C   LEU A 284      11.423 -51.463  15.023  1.00  1.240          C  
ATOM   4508  O   LEU A 284      11.221 -52.585  15.486  1.00  1.330          O  
ATOM   4509  CB  LEU A 284      13.564 -50.588  15.807  1.00  1.730          C  
ATOM   4510  CG  LEU A 284      14.477 -49.645  16.576  1.00  1.730          C  
ATOM   4511  CD1 LEU A 284      15.917 -50.144  16.349  1.00  1.730          C  
ATOM   4512  CD2 LEU A 284      14.286 -48.188  16.096  1.00  1.730          C  
ATOM   4513  H   LEU A 284      11.847 -51.313  17.823  1.00  1.380          H  
ATOM   4514  HA  LEU A 284      11.769 -49.426  15.506  1.00  1.520          H  
ATOM   4515 1HB  LEU A 284      13.782 -51.581  16.169  1.00  2.080          H  
ATOM   4516 2HB  LEU A 284      13.851 -50.549  14.762  1.00  2.080          H  
ATOM   4517  HG  LEU A 284      14.259 -49.704  17.648  1.00  2.080          H  
ATOM   4518 1HD1 LEU A 284      16.625 -49.534  16.870  1.00  2.080          H  
ATOM   4519 2HD1 LEU A 284      16.002 -51.170  16.709  1.00  2.080          H  
ATOM   4520 3HD1 LEU A 284      16.150 -50.113  15.280  1.00  2.080          H  
ATOM   4521 1HD2 LEU A 284      14.961 -47.528  16.642  1.00  2.080          H  
ATOM   4522 2HD2 LEU A 284      14.505 -48.119  15.033  1.00  2.080          H  
ATOM   4523 3HD2 LEU A 284      13.258 -47.869  16.273  1.00  2.080          H  
ATOM   4524  N   PHE A 285      11.151 -51.136  13.750  1.00  1.240          N  
ATOM   4525  CA  PHE A 285      10.555 -52.140  12.846  1.00  1.280          C  
ATOM   4526  C   PHE A 285      10.903 -51.994  11.359  1.00  1.290          C  
ATOM   4527  O   PHE A 285      11.538 -51.026  10.937  1.00  1.560          O  
ATOM   4528  CB  PHE A 285       9.033 -52.027  12.900  1.00  1.780          C  
ATOM   4529  CG  PHE A 285       8.419 -52.198  14.225  1.00  1.780          C  
ATOM   4530  CD1 PHE A 285       8.237 -51.112  15.024  1.00  1.780          C  
ATOM   4531  CD2 PHE A 285       7.992 -53.426  14.672  1.00  1.780          C  
ATOM   4532  CE1 PHE A 285       7.639 -51.229  16.204  1.00  1.780          C  
ATOM   4533  CE2 PHE A 285       7.390 -53.547  15.878  1.00  1.780          C  
ATOM   4534  CZ  PHE A 285       7.204 -52.442  16.644  1.00  1.780          C  
ATOM   4535  H   PHE A 285      11.321 -50.169  13.462  1.00  1.490          H  
ATOM   4536  HA  PHE A 285      10.873 -53.131  13.178  1.00  1.540          H  
ATOM   4537 1HB  PHE A 285       8.735 -51.058  12.508  1.00  2.130          H  
ATOM   4538 2HB  PHE A 285       8.600 -52.774  12.242  1.00  2.130          H  
ATOM   4539  HD1 PHE A 285       8.575 -50.133  14.683  1.00  2.130          H  
ATOM   4540  HD2 PHE A 285       8.126 -54.293  14.056  1.00  2.130          H  
ATOM   4541  HE1 PHE A 285       7.489 -50.345  16.790  1.00  2.130          H  
ATOM   4542  HE2 PHE A 285       7.048 -54.521  16.220  1.00  2.130          H  
ATOM   4543  HZ  PHE A 285       6.707 -52.525  17.600  1.00  2.130          H  
ATOM   4544  N   SER A 286      10.391 -52.934  10.553  1.00  1.210          N  
ATOM   4545  CA  SER A 286      10.504 -52.892   9.093  1.00  1.360          C  
ATOM   4546  C   SER A 286       9.234 -52.253   8.496  1.00  1.460          C  
ATOM   4547  O   SER A 286       8.148 -52.807   8.680  1.00  1.500          O  
ATOM   4548  CB  SER A 286      10.620 -54.288   8.527  1.00  1.840          C  
ATOM   4549  OG  SER A 286      10.638 -54.254   7.132  1.00  1.840          O  
ATOM   4550  H   SER A 286       9.939 -53.744  10.989  1.00  1.450          H  
ATOM   4551  HA  SER A 286      11.403 -52.351   8.823  1.00  1.630          H  
ATOM   4552 1HB  SER A 286      11.510 -54.753   8.879  1.00  2.210          H  
ATOM   4553 2HB  SER A 286       9.780 -54.888   8.872  1.00  2.210          H  
ATOM   4554  HG  SER A 286      10.651 -55.168   6.846  1.00  2.210          H  
ATOM   4555  N   PRO A 287       9.291 -51.040   7.898  1.00  1.760          N  
ATOM   4556  CA  PRO A 287       8.148 -50.357   7.314  1.00  2.110          C  
ATOM   4557  C   PRO A 287       7.628 -51.141   6.113  1.00  2.180          C  
ATOM   4558  O   PRO A 287       8.443 -51.666   5.352  1.00  2.700          O  
ATOM   4559  CB  PRO A 287       8.754 -49.028   6.819  1.00  3.170          C  
ATOM   4560  CG  PRO A 287      10.032 -48.860   7.604  1.00  3.170          C  
ATOM   4561  CD  PRO A 287      10.546 -50.267   7.814  1.00  3.170          C  
ATOM   4562  HA  PRO A 287       7.369 -50.205   8.064  1.00  2.530          H  
ATOM   4563 1HB  PRO A 287       8.916 -49.074   5.729  1.00  3.800          H  
ATOM   4564 2HB  PRO A 287       8.040 -48.210   6.997  1.00  3.800          H  
ATOM   4565 1HG  PRO A 287      10.749 -48.241   7.042  1.00  3.800          H  
ATOM   4566 2HG  PRO A 287       9.841 -48.337   8.541  1.00  3.800          H  
ATOM   4567 1HD  PRO A 287      11.153 -50.608   6.959  1.00  3.800          H  
ATOM   4568 2HD  PRO A 287      11.103 -50.253   8.742  1.00  3.800          H  
ATOM   4569  N   THR A 288       6.305 -51.089   5.884  1.00  2.180          N  
ATOM   4570  CA  THR A 288       5.725 -51.692   4.679  1.00  2.220          C  
ATOM   4571  C   THR A 288       6.252 -53.163   4.499  1.00  2.270          C  
ATOM   4572  O   THR A 288       6.826 -53.693   5.447  1.00  2.360          O  
ATOM   4573  CB  THR A 288       6.007 -50.692   3.511  1.00  3.090          C  
ATOM   4574  OG1 THR A 288       7.413 -50.515   3.317  1.00  3.090          O  
ATOM   4575  CG2 THR A 288       5.403 -49.352   3.864  1.00  3.090          C  
ATOM   4576  H   THR A 288       5.714 -50.637   6.563  1.00  2.620          H  
ATOM   4577  HA  THR A 288       4.643 -51.729   4.809  1.00  2.660          H  
ATOM   4578  HB  THR A 288       5.550 -50.969   2.625  1.00  3.710          H  
ATOM   4579  HG1 THR A 288       7.854 -51.376   3.229  1.00  3.710          H  
ATOM   4580 1HG2 THR A 288       5.594 -48.651   3.057  1.00  3.710          H  
ATOM   4581 2HG2 THR A 288       4.327 -49.466   4.002  1.00  3.710          H  
ATOM   4582 3HG2 THR A 288       5.846 -48.969   4.779  1.00  3.710          H  
ATOM   4583  N   GLU A 289       5.928 -53.929   3.415  1.00  2.570          N  
ATOM   4584  CA  GLU A 289       5.049 -53.634   2.276  1.00  2.790          C  
ATOM   4585  C   GLU A 289       3.620 -53.457   2.752  1.00  2.440          C  
ATOM   4586  O   GLU A 289       2.902 -52.559   2.317  1.00  2.510          O  
ATOM   4587  CB  GLU A 289       5.095 -54.788   1.271  1.00  3.820          C  
ATOM   4588  CG  GLU A 289       6.446 -54.971   0.578  1.00  3.820          C  
ATOM   4589  CD  GLU A 289       7.438 -55.715   1.429  1.00  3.820          C  
ATOM   4590  OE1 GLU A 289       7.068 -56.113   2.517  1.00  3.820          O  
ATOM   4591  OE2 GLU A 289       8.555 -55.882   1.008  1.00  3.820          O  
ATOM   4592  H   GLU A 289       6.325 -54.873   3.414  1.00  3.080          H  
ATOM   4593  HA  GLU A 289       5.390 -52.766   1.744  1.00  3.350          H  
ATOM   4594 1HB  GLU A 289       4.841 -55.722   1.774  1.00  4.580          H  
ATOM   4595 2HB  GLU A 289       4.343 -54.624   0.500  1.00  4.580          H  
ATOM   4596 1HG  GLU A 289       6.296 -55.516  -0.352  1.00  4.580          H  
ATOM   4597 2HG  GLU A 289       6.850 -53.989   0.333  1.00  4.580          H  
ATOM   4598  N   LYS A 290       3.242 -54.315   3.696  1.00  2.250          N  
ATOM   4599  CA  LYS A 290       1.913 -54.333   4.291  1.00  2.190          C  
ATOM   4600  C   LYS A 290       1.989 -54.102   5.798  1.00  1.790          C  
ATOM   4601  O   LYS A 290       0.966 -54.132   6.489  1.00  1.840          O  
ATOM   4602  CB  LYS A 290       1.219 -55.652   3.968  1.00  3.090          C  
ATOM   4603  CG  LYS A 290       0.982 -55.856   2.472  1.00  3.090          C  
ATOM   4604  CD  LYS A 290       0.250 -57.153   2.191  1.00  3.090          C  
ATOM   4605  CE  LYS A 290       0.014 -57.345   0.699  1.00  3.090          C  
ATOM   4606  NZ  LYS A 290      -0.678 -58.633   0.411  1.00  3.090          N  
ATOM   4607  H   LYS A 290       3.912 -55.017   3.986  1.00  2.700          H  
ATOM   4608  HA  LYS A 290       1.325 -53.518   3.861  1.00  2.630          H  
ATOM   4609 1HB  LYS A 290       1.823 -56.482   4.334  1.00  3.710          H  
ATOM   4610 2HB  LYS A 290       0.255 -55.695   4.474  1.00  3.710          H  
ATOM   4611 1HG  LYS A 290       0.401 -55.020   2.083  1.00  3.710          H  
ATOM   4612 2HG  LYS A 290       1.941 -55.874   1.953  1.00  3.710          H  
ATOM   4613 1HD  LYS A 290       0.835 -57.994   2.568  1.00  3.710          H  
ATOM   4614 2HD  LYS A 290      -0.712 -57.144   2.703  1.00  3.710          H  
ATOM   4615 1HE  LYS A 290      -0.597 -56.524   0.326  1.00  3.710          H  
ATOM   4616 2HE  LYS A 290       0.974 -57.335   0.183  1.00  3.710          H  
ATOM   4617 1HZ  LYS A 290      -0.817 -58.726  -0.586  1.00  3.710          H  
ATOM   4618 2HZ  LYS A 290      -0.112 -59.401   0.744  1.00  3.710          H  
ATOM   4619 3HZ  LYS A 290      -1.573 -58.647   0.877  1.00  3.710          H  
ATOM   4620  N   GLY A 291       3.207 -53.811   6.280  1.00  1.590          N  
ATOM   4621  CA  GLY A 291       3.556 -53.613   7.692  1.00  1.460          C  
ATOM   4622  C   GLY A 291       2.740 -52.531   8.389  1.00  1.410          C  
ATOM   4623  O   GLY A 291       2.651 -52.512   9.610  1.00  1.410          O  
ATOM   4624  H   GLY A 291       3.963 -53.787   5.613  1.00  1.910          H  
ATOM   4625 1HA  GLY A 291       3.425 -54.556   8.223  1.00  1.750          H  
ATOM   4626 2HA  GLY A 291       4.619 -53.368   7.759  1.00  1.750          H  
ATOM   4627  N   GLU A 292       2.102 -51.663   7.613  1.00  1.480          N  
ATOM   4628  CA  GLU A 292       1.265 -50.586   8.115  1.00  1.550          C  
ATOM   4629  C   GLU A 292       0.076 -51.121   8.920  1.00  1.470          C  
ATOM   4630  O   GLU A 292      -0.431 -50.437   9.819  1.00  1.460          O  
ATOM   4631  CB  GLU A 292       0.786 -49.720   6.947  1.00  2.140          C  
ATOM   4632  CG  GLU A 292       1.893 -48.874   6.308  1.00  2.140          C  
ATOM   4633  CD  GLU A 292       1.426 -48.051   5.141  1.00  2.140          C  
ATOM   4634  OE1 GLU A 292       0.315 -48.243   4.708  1.00  2.140          O  
ATOM   4635  OE2 GLU A 292       2.178 -47.221   4.693  1.00  2.140          O  
ATOM   4636  H   GLU A 292       2.202 -51.763   6.618  1.00  1.780          H  
ATOM   4637  HA  GLU A 292       1.865 -49.960   8.774  1.00  1.860          H  
ATOM   4638 1HB  GLU A 292       0.372 -50.365   6.169  1.00  2.570          H  
ATOM   4639 2HB  GLU A 292      -0.012 -49.058   7.272  1.00  2.570          H  
ATOM   4640 1HG  GLU A 292       2.297 -48.206   7.066  1.00  2.570          H  
ATOM   4641 2HG  GLU A 292       2.695 -49.536   5.984  1.00  2.570          H  
ATOM   4642  N   SER A 293      -0.354 -52.367   8.656  1.00  1.480          N  
ATOM   4643  CA  SER A 293      -1.488 -52.908   9.398  1.00  1.530          C  
ATOM   4644  C   SER A 293      -1.149 -52.990  10.891  1.00  1.400          C  
ATOM   4645  O   SER A 293      -2.054 -53.032  11.735  1.00  1.400          O  
ATOM   4646  CB  SER A 293      -1.878 -54.284   8.885  1.00  2.120          C  
ATOM   4647  OG  SER A 293      -0.924 -55.253   9.232  1.00  2.120          O  
ATOM   4648  H   SER A 293       0.085 -52.941   7.924  1.00  1.780          H  
ATOM   4649  HA  SER A 293      -2.338 -52.235   9.269  1.00  1.840          H  
ATOM   4650 1HB  SER A 293      -2.852 -54.563   9.283  1.00  2.550          H  
ATOM   4651 2HB  SER A 293      -1.969 -54.242   7.795  1.00  2.550          H  
ATOM   4652  HG  SER A 293      -1.279 -56.096   8.924  1.00  2.550          H  
ATOM   4653  N   MET A 294       0.152 -52.991  11.215  1.00  1.360          N  
ATOM   4654  CA  MET A 294       0.643 -53.007  12.568  1.00  1.370          C  
ATOM   4655  C   MET A 294       0.287 -51.753  13.315  1.00  1.290          C  
ATOM   4656  O   MET A 294       0.093 -51.818  14.529  1.00  1.310          O  
ATOM   4657  CB  MET A 294       2.138 -53.251  12.577  1.00  1.910          C  
ATOM   4658  CG  MET A 294       2.827 -53.230  13.924  1.00  1.910          C  
ATOM   4659  SD  MET A 294       4.521 -53.842  13.808  1.00  1.910          S  
ATOM   4660  CE  MET A 294       5.240 -52.858  12.460  1.00  1.910          C  
ATOM   4661  H   MET A 294       0.850 -52.942  10.468  1.00  1.630          H  
ATOM   4662  HA  MET A 294       0.162 -53.822  13.090  1.00  1.640          H  
ATOM   4663 1HB  MET A 294       2.356 -54.182  12.075  1.00  2.300          H  
ATOM   4664 2HB  MET A 294       2.590 -52.454  12.011  1.00  2.300          H  
ATOM   4665 1HG  MET A 294       2.847 -52.219  14.321  1.00  2.300          H  
ATOM   4666 2HG  MET A 294       2.280 -53.857  14.627  1.00  2.300          H  
ATOM   4667 1HE  MET A 294       6.267 -53.128  12.321  1.00  2.300          H  
ATOM   4668 2HE  MET A 294       4.709 -53.052  11.527  1.00  2.300          H  
ATOM   4669 3HE  MET A 294       5.179 -51.827  12.678  1.00  2.300          H  
ATOM   4670  N   MET A 295       0.253 -50.579  12.653  1.00  1.250          N  
ATOM   4671  CA  MET A 295      -0.064 -49.396  13.438  1.00  1.220          C  
ATOM   4672  C   MET A 295      -1.512 -49.511  13.823  1.00  1.170          C  
ATOM   4673  O   MET A 295      -1.912 -49.184  14.930  1.00  1.150          O  
ATOM   4674  CB  MET A 295       0.139 -48.090  12.654  1.00  1.720          C  
ATOM   4675  CG  MET A 295      -0.940 -47.708  11.611  1.00  1.720          C  
ATOM   4676  SD  MET A 295      -0.589 -46.161  10.781  1.00  1.720          S  
ATOM   4677  CE  MET A 295       0.616 -46.697   9.586  1.00  1.720          C  
ATOM   4678  H   MET A 295       0.380 -50.524  11.641  1.00  1.500          H  
ATOM   4679  HA  MET A 295       0.529 -49.385  14.348  1.00  1.460          H  
ATOM   4680 1HB  MET A 295       0.230 -47.266  13.343  1.00  2.060          H  
ATOM   4681 2HB  MET A 295       1.065 -48.178  12.115  1.00  2.060          H  
ATOM   4682 1HG  MET A 295      -1.059 -48.463  10.870  1.00  2.060          H  
ATOM   4683 2HG  MET A 295      -1.898 -47.578  12.107  1.00  2.060          H  
ATOM   4684 1HE  MET A 295       0.932 -45.847   8.977  1.00  2.060          H  
ATOM   4685 2HE  MET A 295       1.480 -47.114  10.086  1.00  2.060          H  
ATOM   4686 3HE  MET A 295       0.175 -47.453   8.947  1.00  2.060          H  
ATOM   4687  N   ASN A 296      -2.318 -50.098  12.947  1.00  1.200          N  
ATOM   4688  CA  ASN A 296      -3.730 -50.170  13.285  1.00  1.240          C  
ATOM   4689  C   ASN A 296      -3.968 -51.108  14.465  1.00  1.210          C  
ATOM   4690  O   ASN A 296      -4.679 -50.758  15.413  1.00  1.210          O  
ATOM   4691  CB  ASN A 296      -4.538 -50.590  12.082  1.00  1.720          C  
ATOM   4692  CG  ASN A 296      -4.596 -49.504  11.042  1.00  1.720          C  
ATOM   4693  OD1 ASN A 296      -4.365 -48.319  11.319  1.00  1.720          O  
ATOM   4694  ND2 ASN A 296      -4.899 -49.890   9.832  1.00  1.720          N  
ATOM   4695  H   ASN A 296      -1.936 -50.370  12.030  1.00  1.440          H  
ATOM   4696  HA  ASN A 296      -4.061 -49.178  13.597  1.00  1.490          H  
ATOM   4697 1HB  ASN A 296      -4.106 -51.487  11.643  1.00  2.060          H  
ATOM   4698 2HB  ASN A 296      -5.553 -50.835  12.398  1.00  2.060          H  
ATOM   4699 1HD2 ASN A 296      -4.951 -49.219   9.094  1.00  2.060          H  
ATOM   4700 2HD2 ASN A 296      -5.078 -50.854   9.643  1.00  2.060          H  
ATOM   4701  N   ILE A 297      -3.305 -52.265  14.452  1.00  1.250          N  
ATOM   4702  CA  ILE A 297      -3.481 -53.224  15.534  1.00  1.310          C  
ATOM   4703  C   ILE A 297      -2.839 -52.747  16.829  1.00  1.250          C  
ATOM   4704  O   ILE A 297      -3.475 -52.797  17.888  1.00  1.280          O  
ATOM   4705  CB  ILE A 297      -2.899 -54.604  15.148  1.00  1.810          C  
ATOM   4706  CG1 ILE A 297      -3.660 -55.214  13.903  1.00  1.810          C  
ATOM   4707  CG2 ILE A 297      -2.897 -55.584  16.362  1.00  1.810          C  
ATOM   4708  CD1 ILE A 297      -5.163 -55.454  14.067  1.00  1.810          C  
ATOM   4709  H   ILE A 297      -2.727 -52.492  13.636  1.00  1.500          H  
ATOM   4710  HA  ILE A 297      -4.542 -53.326  15.731  1.00  1.570          H  
ATOM   4711  HB  ILE A 297      -1.882 -54.447  14.819  1.00  2.170          H  
ATOM   4712 1HG1 ILE A 297      -3.527 -54.543  13.061  1.00  2.170          H  
ATOM   4713 2HG1 ILE A 297      -3.193 -56.168  13.658  1.00  2.170          H  
ATOM   4714 1HG2 ILE A 297      -2.452 -56.532  16.060  1.00  2.170          H  
ATOM   4715 2HG2 ILE A 297      -2.315 -55.171  17.186  1.00  2.170          H  
ATOM   4716 3HG2 ILE A 297      -3.916 -55.754  16.703  1.00  2.170          H  
ATOM   4717 1HD1 ILE A 297      -5.554 -55.876  13.141  1.00  2.170          H  
ATOM   4718 2HD1 ILE A 297      -5.347 -56.152  14.880  1.00  2.170          H  
ATOM   4719 3HD1 ILE A 297      -5.679 -54.520  14.268  1.00  2.170          H  
ATOM   4720  N   TYR A 298      -1.587 -52.293  16.757  1.00  1.210          N  
ATOM   4721  CA  TYR A 298      -0.875 -51.829  17.930  1.00  1.220          C  
ATOM   4722  C   TYR A 298      -1.605 -50.657  18.562  1.00  1.160          C  
ATOM   4723  O   TYR A 298      -1.774 -50.645  19.780  1.00  1.190          O  
ATOM   4724  CB  TYR A 298       0.576 -51.473  17.617  1.00  1.700          C  
ATOM   4725  CG  TYR A 298       1.397 -51.100  18.861  1.00  1.700          C  
ATOM   4726  CD1 TYR A 298       1.896 -52.102  19.697  1.00  1.700          C  
ATOM   4727  CD2 TYR A 298       1.654 -49.779  19.157  1.00  1.700          C  
ATOM   4728  CE1 TYR A 298       2.647 -51.772  20.806  1.00  1.700          C  
ATOM   4729  CE2 TYR A 298       2.405 -49.442  20.266  1.00  1.700          C  
ATOM   4730  CZ  TYR A 298       2.901 -50.430  21.090  1.00  1.700          C  
ATOM   4731  OH  TYR A 298       3.668 -50.086  22.178  1.00  1.700          O  
ATOM   4732  H   TYR A 298      -1.101 -52.263  15.860  1.00  1.450          H  
ATOM   4733  HA  TYR A 298      -0.864 -52.635  18.662  1.00  1.460          H  
ATOM   4734 1HB  TYR A 298       1.062 -52.315  17.119  1.00  2.040          H  
ATOM   4735 2HB  TYR A 298       0.599 -50.626  16.924  1.00  2.040          H  
ATOM   4736  HD1 TYR A 298       1.698 -53.152  19.473  1.00  2.040          H  
ATOM   4737  HD2 TYR A 298       1.266 -48.999  18.510  1.00  2.040          H  
ATOM   4738  HE1 TYR A 298       3.041 -52.561  21.450  1.00  2.040          H  
ATOM   4739  HE2 TYR A 298       2.605 -48.389  20.485  1.00  2.040          H  
ATOM   4740  HH  TYR A 298       3.980 -49.181  22.070  1.00  2.040          H  
ATOM   4741  N   LEU A 299      -2.050 -49.675  17.752  1.00  1.090          N  
ATOM   4742  CA  LEU A 299      -2.722 -48.498  18.272  1.00  1.080          C  
ATOM   4743  C   LEU A 299      -3.995 -48.923  18.979  1.00  1.130          C  
ATOM   4744  O   LEU A 299      -4.203 -48.552  20.134  1.00  1.130          O  
ATOM   4745  CB  LEU A 299      -3.043 -47.516  17.116  1.00  1.520          C  
ATOM   4746  CG  LEU A 299      -3.655 -46.063  17.414  1.00  1.520          C  
ATOM   4747  CD1 LEU A 299      -5.173 -46.125  17.665  1.00  1.520          C  
ATOM   4748  CD2 LEU A 299      -2.937 -45.420  18.593  1.00  1.520          C  
ATOM   4749  H   LEU A 299      -1.895 -49.702  16.742  1.00  1.310          H  
ATOM   4750  HA  LEU A 299      -2.048 -48.013  18.974  1.00  1.300          H  
ATOM   4751 1HB  LEU A 299      -2.110 -47.343  16.582  1.00  1.820          H  
ATOM   4752 2HB  LEU A 299      -3.725 -48.022  16.427  1.00  1.820          H  
ATOM   4753  HG  LEU A 299      -3.507 -45.456  16.539  1.00  1.820          H  
ATOM   4754 1HD1 LEU A 299      -5.554 -45.113  17.819  1.00  1.820          H  
ATOM   4755 2HD1 LEU A 299      -5.669 -46.569  16.800  1.00  1.820          H  
ATOM   4756 3HD1 LEU A 299      -5.408 -46.711  18.542  1.00  1.820          H  
ATOM   4757 1HD2 LEU A 299      -3.343 -44.420  18.760  1.00  1.820          H  
ATOM   4758 2HD2 LEU A 299      -3.088 -46.012  19.487  1.00  1.820          H  
ATOM   4759 3HD2 LEU A 299      -1.866 -45.351  18.375  1.00  1.820          H  
ATOM   4760  N   ASP A 300      -4.846 -49.746  18.354  1.00  1.200          N  
ATOM   4761  CA  ASP A 300      -6.051 -50.144  19.074  1.00  1.290          C  
ATOM   4762  C   ASP A 300      -5.735 -50.849  20.400  1.00  1.280          C  
ATOM   4763  O   ASP A 300      -6.377 -50.564  21.422  1.00  1.320          O  
ATOM   4764  CB  ASP A 300      -6.919 -51.079  18.228  1.00  1.770          C  
ATOM   4765  CG  ASP A 300      -7.663 -50.398  17.076  1.00  1.770          C  
ATOM   4766  OD1 ASP A 300      -7.727 -49.191  17.031  1.00  1.770          O  
ATOM   4767  OD2 ASP A 300      -8.192 -51.113  16.258  1.00  1.770          O  
ATOM   4768  H   ASP A 300      -4.694 -50.043  17.384  1.00  1.440          H  
ATOM   4769  HA  ASP A 300      -6.625 -49.244  19.296  1.00  1.550          H  
ATOM   4770 1HB  ASP A 300      -6.273 -51.853  17.796  1.00  2.120          H  
ATOM   4771 2HB  ASP A 300      -7.642 -51.581  18.867  1.00  2.120          H  
ATOM   4772  N   ASN A 301      -4.719 -51.732  20.418  1.00  1.250          N  
ATOM   4773  CA  ASN A 301      -4.395 -52.427  21.660  1.00  1.290          C  
ATOM   4774  C   ASN A 301      -3.903 -51.441  22.704  1.00  1.230          C  
ATOM   4775  O   ASN A 301      -4.269 -51.523  23.883  1.00  1.260          O  
ATOM   4776  CB  ASN A 301      -3.325 -53.481  21.428  1.00  1.790          C  
ATOM   4777  CG  ASN A 301      -3.818 -54.676  20.690  1.00  1.790          C  
ATOM   4778  OD1 ASN A 301      -5.029 -54.907  20.582  1.00  1.790          O  
ATOM   4779  ND2 ASN A 301      -2.907 -55.468  20.192  1.00  1.790          N  
ATOM   4780  H   ASN A 301      -4.217 -51.963  19.552  1.00  1.500          H  
ATOM   4781  HA  ASN A 301      -5.297 -52.900  22.045  1.00  1.550          H  
ATOM   4782 1HB  ASN A 301      -2.508 -53.036  20.854  1.00  2.150          H  
ATOM   4783 2HB  ASN A 301      -2.914 -53.801  22.379  1.00  2.150          H  
ATOM   4784 1HD2 ASN A 301      -3.178 -56.296  19.702  1.00  2.150          H  
ATOM   4785 2HD2 ASN A 301      -1.929 -55.267  20.311  1.00  2.150          H  
ATOM   4786  N   PHE A 302      -3.086 -50.505  22.252  1.00  1.180          N  
ATOM   4787  CA  PHE A 302      -2.496 -49.457  23.044  1.00  1.140          C  
ATOM   4788  C   PHE A 302      -3.536 -48.556  23.701  1.00  1.150          C  
ATOM   4789  O   PHE A 302      -3.514 -48.362  24.923  1.00  1.160          O  
ATOM   4790  CB  PHE A 302      -1.544 -48.673  22.157  1.00  1.610          C  
ATOM   4791  CG  PHE A 302      -0.964 -47.557  22.772  1.00  1.610          C  
ATOM   4792  CD1 PHE A 302       0.011 -47.747  23.673  1.00  1.610          C  
ATOM   4793  CD2 PHE A 302      -1.371 -46.277  22.450  1.00  1.610          C  
ATOM   4794  CE1 PHE A 302       0.572 -46.713  24.263  1.00  1.610          C  
ATOM   4795  CE2 PHE A 302      -0.790 -45.211  23.055  1.00  1.610          C  
ATOM   4796  CZ  PHE A 302       0.190 -45.439  23.971  1.00  1.610          C  
ATOM   4797  H   PHE A 302      -2.814 -50.544  21.267  1.00  1.420          H  
ATOM   4798  HA  PHE A 302      -1.916 -49.925  23.834  1.00  1.370          H  
ATOM   4799 1HB  PHE A 302      -0.747 -49.330  21.808  1.00  1.930          H  
ATOM   4800 2HB  PHE A 302      -2.067 -48.333  21.289  1.00  1.930          H  
ATOM   4801  HD1 PHE A 302       0.333 -48.758  23.918  1.00  1.930          H  
ATOM   4802  HD2 PHE A 302      -2.161 -46.132  21.711  1.00  1.930          H  
ATOM   4803  HE1 PHE A 302       1.330 -46.902  24.972  1.00  1.930          H  
ATOM   4804  HE2 PHE A 302      -1.102 -44.195  22.814  1.00  1.930          H  
ATOM   4805  HZ  PHE A 302       0.663 -44.619  24.468  1.00  1.930          H  
ATOM   4806  N   GLU A 303      -4.482 -48.033  22.916  1.00  1.180          N  
ATOM   4807  CA  GLU A 303      -5.484 -47.167  23.513  1.00  1.260          C  
ATOM   4808  C   GLU A 303      -6.304 -47.921  24.559  1.00  1.290          C  
ATOM   4809  O   GLU A 303      -6.666 -47.338  25.580  1.00  1.350          O  
ATOM   4810  CB  GLU A 303      -6.388 -46.509  22.463  1.00  1.730          C  
ATOM   4811  CG  GLU A 303      -5.688 -45.424  21.627  1.00  1.730          C  
ATOM   4812  CD  GLU A 303      -6.608 -44.694  20.667  1.00  1.730          C  
ATOM   4813  OE1 GLU A 303      -7.749 -45.076  20.547  1.00  1.730          O  
ATOM   4814  OE2 GLU A 303      -6.163 -43.740  20.065  1.00  1.730          O  
ATOM   4815  H   GLU A 303      -4.477 -48.230  21.913  1.00  1.420          H  
ATOM   4816  HA  GLU A 303      -4.961 -46.362  24.027  1.00  1.510          H  
ATOM   4817 1HB  GLU A 303      -6.750 -47.276  21.771  1.00  2.080          H  
ATOM   4818 2HB  GLU A 303      -7.255 -46.066  22.949  1.00  2.080          H  
ATOM   4819 1HG  GLU A 303      -5.235 -44.699  22.301  1.00  2.080          H  
ATOM   4820 2HG  GLU A 303      -4.890 -45.898  21.064  1.00  2.080          H  
ATOM   4821  N   ASN A 304      -6.595 -49.211  24.331  1.00  1.290          N  
ATOM   4822  CA  ASN A 304      -7.323 -49.988  25.333  1.00  1.340          C  
ATOM   4823  C   ASN A 304      -6.463 -50.222  26.586  1.00  1.320          C  
ATOM   4824  O   ASN A 304      -6.959 -50.169  27.713  1.00  1.380          O  
ATOM   4825  CB  ASN A 304      -7.802 -51.300  24.745  1.00  1.860          C  
ATOM   4826  CG  ASN A 304      -8.975 -51.121  23.816  1.00  1.860          C  
ATOM   4827  OD1 ASN A 304      -9.719 -50.136  23.907  1.00  1.860          O  
ATOM   4828  ND2 ASN A 304      -9.161 -52.056  22.920  1.00  1.860          N  
ATOM   4829  H   ASN A 304      -6.343 -49.629  23.429  1.00  1.550          H  
ATOM   4830  HA  ASN A 304      -8.193 -49.413  25.647  1.00  1.610          H  
ATOM   4831 1HB  ASN A 304      -6.981 -51.759  24.186  1.00  2.230          H  
ATOM   4832 2HB  ASN A 304      -8.077 -51.984  25.546  1.00  2.230          H  
ATOM   4833 1HD2 ASN A 304      -9.924 -51.986  22.279  1.00  2.230          H  
ATOM   4834 2HD2 ASN A 304      -8.537 -52.837  22.869  1.00  2.230          H  
ATOM   4835  N   TRP A 305      -5.151 -50.398  26.398  1.00  1.280          N  
ATOM   4836  CA  TRP A 305      -4.199 -50.598  27.491  1.00  1.340          C  
ATOM   4837  C   TRP A 305      -4.161 -49.388  28.412  1.00  1.340          C  
ATOM   4838  O   TRP A 305      -3.971 -49.506  29.621  1.00  1.560          O  
ATOM   4839  CB  TRP A 305      -2.818 -50.919  26.945  1.00  1.850          C  
ATOM   4840  CG  TRP A 305      -1.805 -51.278  27.973  1.00  1.850          C  
ATOM   4841  CD1 TRP A 305      -0.637 -50.633  28.218  1.00  1.850          C  
ATOM   4842  CD2 TRP A 305      -1.861 -52.375  28.921  1.00  1.850          C  
ATOM   4843  NE1 TRP A 305       0.042 -51.259  29.231  1.00  1.850          N  
ATOM   4844  CE2 TRP A 305      -0.692 -52.320  29.671  1.00  1.850          C  
ATOM   4845  CE3 TRP A 305      -2.797 -53.391  29.184  1.00  1.850          C  
ATOM   4846  CZ2 TRP A 305      -0.419 -53.236  30.668  1.00  1.850          C  
ATOM   4847  CZ3 TRP A 305      -2.525 -54.303  30.185  1.00  1.850          C  
ATOM   4848  CH2 TRP A 305      -1.366 -54.229  30.907  1.00  1.850          C  
ATOM   4849  H   TRP A 305      -4.812 -50.494  25.436  1.00  1.540          H  
ATOM   4850  HA  TRP A 305      -4.538 -51.446  28.074  1.00  1.610          H  
ATOM   4851 1HB  TRP A 305      -2.909 -51.726  26.241  1.00  2.220          H  
ATOM   4852 2HB  TRP A 305      -2.441 -50.062  26.399  1.00  2.220          H  
ATOM   4853  HD1 TRP A 305      -0.286 -49.757  27.680  1.00  2.220          H  
ATOM   4854  HE1 TRP A 305       0.949 -50.989  29.605  1.00  2.220          H  
ATOM   4855  HE3 TRP A 305      -3.717 -53.466  28.613  1.00  2.220          H  
ATOM   4856  HZ2 TRP A 305       0.504 -53.196  31.255  1.00  2.220          H  
ATOM   4857  HZ3 TRP A 305      -3.255 -55.087  30.381  1.00  2.220          H  
ATOM   4858  HH2 TRP A 305      -1.179 -54.969  31.685  1.00  2.220          H  
ATOM   4859  N   ASN A 306      -4.409 -48.208  27.860  1.00  1.360          N  
ATOM   4860  CA  ASN A 306      -4.448 -46.976  28.640  1.00  1.450          C  
ATOM   4861  C   ASN A 306      -5.523 -47.012  29.749  1.00  1.610          C  
ATOM   4862  O   ASN A 306      -5.462 -46.220  30.689  1.00  1.920          O  
ATOM   4863  CB  ASN A 306      -4.637 -45.775  27.730  1.00  1.990          C  
ATOM   4864  CG  ASN A 306      -4.379 -44.450  28.415  1.00  1.990          C  
ATOM   4865  OD1 ASN A 306      -3.335 -44.238  29.035  1.00  1.990          O  
ATOM   4866  ND2 ASN A 306      -5.323 -43.553  28.295  1.00  1.990          N  
ATOM   4867  H   ASN A 306      -4.497 -48.157  26.837  1.00  1.630          H  
ATOM   4868  HA  ASN A 306      -3.500 -46.868  29.152  1.00  1.740          H  
ATOM   4869 1HB  ASN A 306      -3.977 -45.868  26.862  1.00  2.390          H  
ATOM   4870 2HB  ASN A 306      -5.658 -45.776  27.357  1.00  2.390          H  
ATOM   4871 1HD2 ASN A 306      -5.222 -42.652  28.719  1.00  2.390          H  
ATOM   4872 2HD2 ASN A 306      -6.140 -43.782  27.771  1.00  2.390          H  
ATOM   4873  N   SER A 307      -6.509 -47.920  29.650  1.00  1.700          N  
ATOM   4874  CA  SER A 307      -7.577 -48.055  30.647  1.00  2.230          C  
ATOM   4875  C   SER A 307      -7.188 -49.018  31.783  1.00  2.190          C  
ATOM   4876  O   SER A 307      -8.004 -49.314  32.663  1.00  2.700          O  
ATOM   4877  CB  SER A 307      -8.871 -48.543  30.012  1.00  2.910          C  
ATOM   4878  OG  SER A 307      -9.389 -47.615  29.097  1.00  2.910          O  
ATOM   4879  H   SER A 307      -6.531 -48.570  28.857  1.00  2.040          H  
ATOM   4880  HA  SER A 307      -7.759 -47.074  31.084  1.00  2.680          H  
ATOM   4881 1HB  SER A 307      -8.683 -49.488  29.505  1.00  3.490          H  
ATOM   4882 2HB  SER A 307      -9.604 -48.734  30.792  1.00  3.490          H  
ATOM   4883  HG  SER A 307     -10.207 -47.995  28.771  1.00  3.490          H  
ATOM   4884  N   SER A 308      -5.957 -49.532  31.736  1.00  1.840          N  
ATOM   4885  CA  SER A 308      -5.417 -50.472  32.709  1.00  2.040          C  
ATOM   4886  C   SER A 308      -4.879 -49.743  33.945  1.00  2.030          C  
ATOM   4887  O   SER A 308      -5.233 -48.595  34.231  1.00  2.480          O  
ATOM   4888  CB  SER A 308      -4.309 -51.304  32.076  1.00  2.780          C  
ATOM   4889  OG  SER A 308      -3.840 -52.298  32.952  1.00  2.780          O  
ATOM   4890  H   SER A 308      -5.341 -49.265  30.967  1.00  2.210          H  
ATOM   4891  HA  SER A 308      -6.218 -51.141  33.027  1.00  2.450          H  
ATOM   4892 1HB  SER A 308      -4.675 -51.760  31.155  1.00  3.330          H  
ATOM   4893 2HB  SER A 308      -3.481 -50.649  31.802  1.00  3.330          H  
ATOM   4894  HG  SER A 308      -3.129 -52.750  32.472  1.00  3.330          H  
ATOM   4895  N   ASP A 309      -4.049 -50.432  34.718  1.00  2.210          N  
ATOM   4896  CA  ASP A 309      -3.551 -49.909  35.986  1.00  2.540          C  
ATOM   4897  C   ASP A 309      -2.855 -48.556  35.812  1.00  2.480          C  
ATOM   4898  O   ASP A 309      -1.847 -48.436  35.101  1.00  3.010          O  
ATOM   4899  CB  ASP A 309      -2.604 -50.918  36.650  1.00  3.420          C  
ATOM   4900  CG  ASP A 309      -2.190 -50.521  38.084  1.00  3.420          C  
ATOM   4901  OD1 ASP A 309      -2.166 -49.330  38.375  1.00  3.420          O  
ATOM   4902  OD2 ASP A 309      -1.907 -51.401  38.868  1.00  3.420          O  
ATOM   4903  H   ASP A 309      -3.784 -51.354  34.403  1.00  2.650          H  
ATOM   4904  HA  ASP A 309      -4.405 -49.765  36.649  1.00  3.050          H  
ATOM   4905 1HB  ASP A 309      -3.081 -51.897  36.683  1.00  4.110          H  
ATOM   4906 2HB  ASP A 309      -1.701 -51.016  36.043  1.00  4.110          H  
ATOM   4907  N   GLY A 310      -3.409 -47.548  36.498  1.00  2.270          N  
ATOM   4908  CA  GLY A 310      -3.004 -46.143  36.463  1.00  2.480          C  
ATOM   4909  C   GLY A 310      -1.562 -45.883  36.881  1.00  2.100          C  
ATOM   4910  O   GLY A 310      -1.048 -44.781  36.682  1.00  2.140          O  
ATOM   4911  H   GLY A 310      -4.206 -47.790  37.072  1.00  2.720          H  
ATOM   4912 1HA  GLY A 310      -3.156 -45.767  35.451  1.00  2.980          H  
ATOM   4913 2HA  GLY A 310      -3.670 -45.571  37.107  1.00  2.980          H  
ATOM   4914  N   ILE A 311      -0.899 -46.892  37.446  1.00  1.960          N  
ATOM   4915  CA  ILE A 311       0.495 -46.763  37.850  1.00  1.740          C  
ATOM   4916  C   ILE A 311       1.396 -46.367  36.674  1.00  1.590          C  
ATOM   4917  O   ILE A 311       2.444 -45.773  36.909  1.00  1.600          O  
ATOM   4918  CB  ILE A 311       1.000 -48.073  38.513  1.00  2.520          C  
ATOM   4919  CG1 ILE A 311       2.377 -47.888  39.225  1.00  2.520          C  
ATOM   4920  CG2 ILE A 311       1.136 -49.203  37.479  1.00  2.520          C  
ATOM   4921  CD1 ILE A 311       2.436 -46.962  40.420  1.00  2.520          C  
ATOM   4922  H   ILE A 311      -1.405 -47.776  37.621  1.00  2.350          H  
ATOM   4923  HA  ILE A 311       0.544 -45.967  38.585  1.00  2.090          H  
ATOM   4924  HB  ILE A 311       0.267 -48.384  39.263  1.00  3.030          H  
ATOM   4925 1HG1 ILE A 311       2.686 -48.862  39.554  1.00  3.030          H  
ATOM   4926 2HG1 ILE A 311       3.091 -47.524  38.506  1.00  3.030          H  
ATOM   4927 1HG2 ILE A 311       1.450 -50.116  37.983  1.00  3.030          H  
ATOM   4928 2HG2 ILE A 311       0.180 -49.371  36.995  1.00  3.030          H  
ATOM   4929 3HG2 ILE A 311       1.861 -48.956  36.740  1.00  3.030          H  
ATOM   4930 1HD1 ILE A 311       3.455 -46.960  40.811  1.00  3.030          H  
ATOM   4931 2HD1 ILE A 311       2.166 -45.950  40.129  1.00  3.030          H  
ATOM   4932 3HD1 ILE A 311       1.750 -47.317  41.187  1.00  3.030          H  
ATOM   4933  N   THR A 312       1.044 -46.765  35.439  1.00  1.530          N  
ATOM   4934  CA  THR A 312       1.792 -46.397  34.233  1.00  1.440          C  
ATOM   4935  C   THR A 312       0.857 -45.925  33.128  1.00  1.420          C  
ATOM   4936  O   THR A 312       0.277 -46.760  32.420  1.00  1.570          O  
ATOM   4937  CB  THR A 312       2.597 -47.549  33.624  1.00  2.050          C  
ATOM   4938  OG1 THR A 312       1.712 -48.646  33.389  1.00  2.050          O  
ATOM   4939  CG2 THR A 312       3.796 -47.970  34.463  1.00  2.050          C  
ATOM   4940  H   THR A 312       0.179 -47.310  35.321  1.00  1.840          H  
ATOM   4941  HA  THR A 312       2.464 -45.573  34.473  1.00  1.730          H  
ATOM   4942  HB  THR A 312       2.954 -47.209  32.681  1.00  2.460          H  
ATOM   4943  HG1 THR A 312       0.993 -48.337  32.780  1.00  2.460          H  
ATOM   4944 1HG2 THR A 312       4.330 -48.771  33.952  1.00  2.460          H  
ATOM   4945 2HG2 THR A 312       4.455 -47.123  34.580  1.00  2.460          H  
ATOM   4946 3HG2 THR A 312       3.485 -48.310  35.426  1.00  2.460          H  
ATOM   4947  N   THR A 313       0.734 -44.613  32.952  1.00  1.380          N  
ATOM   4948  CA  THR A 313      -0.155 -44.067  31.923  1.00  1.480          C  
ATOM   4949  C   THR A 313       0.678 -43.672  30.694  1.00  1.450          C  
ATOM   4950  O   THR A 313       1.504 -42.769  30.763  1.00  1.790          O  
ATOM   4951  CB  THR A 313      -0.936 -42.854  32.474  1.00  2.030          C  
ATOM   4952  OG1 THR A 313      -1.745 -43.274  33.594  1.00  2.030          O  
ATOM   4953  CG2 THR A 313      -1.840 -42.277  31.399  1.00  2.030          C  
ATOM   4954  H   THR A 313       1.242 -43.986  33.586  1.00  1.660          H  
ATOM   4955  HA  THR A 313      -0.868 -44.833  31.623  1.00  1.780          H  
ATOM   4956  HB  THR A 313      -0.229 -42.092  32.808  1.00  2.440          H  
ATOM   4957  HG1 THR A 313      -1.173 -43.537  34.338  1.00  2.440          H  
ATOM   4958 1HG2 THR A 313      -2.387 -41.428  31.802  1.00  2.440          H  
ATOM   4959 2HG2 THR A 313      -1.254 -41.952  30.542  1.00  2.440          H  
ATOM   4960 3HG2 THR A 313      -2.543 -43.041  31.087  1.00  2.440          H  
ATOM   4961  N   VAL A 314       0.454 -44.337  29.563  1.00  1.300          N  
ATOM   4962  CA  VAL A 314       0.749 -44.683  28.183  1.00  1.270          C  
ATOM   4963  C   VAL A 314       0.081 -43.815  27.114  1.00  1.010          C  
ATOM   4964  O   VAL A 314      -1.009 -44.087  26.619  1.00  1.380          O  
ATOM   4965  CB  VAL A 314       0.450 -46.174  27.973  1.00  1.790          C  
ATOM   4966  CG1 VAL A 314       1.418 -46.955  28.771  1.00  1.790          C  
ATOM   4967  CG2 VAL A 314      -0.938 -46.514  28.415  1.00  1.790          C  
ATOM   4968  H   VAL A 314       1.220 -43.706  29.306  1.00  1.560          H  
ATOM   4969  HA  VAL A 314       1.819 -44.579  28.050  1.00  1.520          H  
ATOM   4970  HB  VAL A 314       0.575 -46.421  26.957  1.00  2.150          H  
ATOM   4971 1HG1 VAL A 314       1.247 -48.018  28.631  1.00  2.150          H  
ATOM   4972 2HG1 VAL A 314       2.407 -46.693  28.428  1.00  2.150          H  
ATOM   4973 3HG1 VAL A 314       1.314 -46.709  29.827  1.00  2.150          H  
ATOM   4974 1HG2 VAL A 314      -1.119 -47.576  28.273  1.00  2.150          H  
ATOM   4975 2HG2 VAL A 314      -1.059 -46.269  29.471  1.00  2.150          H  
ATOM   4976 3HG2 VAL A 314      -1.658 -45.967  27.843  1.00  2.150          H  
ATOM   4977  N   THR A 315       0.817 -42.778  26.746  1.00  0.940          N  
ATOM   4978  CA  THR A 315       0.431 -41.792  25.744  1.00  1.260          C  
ATOM   4979  C   THR A 315       1.411 -41.992  24.588  1.00  1.300          C  
ATOM   4980  O   THR A 315       2.603 -42.137  24.838  1.00  2.040          O  
ATOM   4981  CB  THR A 315       0.515 -40.367  26.344  1.00  1.640          C  
ATOM   4982  OG1 THR A 315      -0.386 -40.257  27.457  1.00  1.640          O  
ATOM   4983  CG2 THR A 315       0.137 -39.358  25.347  1.00  1.640          C  
ATOM   4984  H   THR A 315       1.710 -42.650  27.231  1.00  1.130          H  
ATOM   4985  HA  THR A 315      -0.584 -41.989  25.395  1.00  1.510          H  
ATOM   4986  HB  THR A 315       1.535 -40.174  26.684  1.00  1.960          H  
ATOM   4987  HG1 THR A 315      -0.041 -40.789  28.181  1.00  1.960          H  
ATOM   4988 1HG2 THR A 315       0.203 -38.383  25.798  1.00  1.960          H  
ATOM   4989 2HG2 THR A 315       0.795 -39.409  24.508  1.00  1.960          H  
ATOM   4990 3HG2 THR A 315      -0.863 -39.546  25.030  1.00  1.960          H  
ATOM   4991  N   GLY A 316       0.961 -42.062  23.336  1.00  1.210          N  
ATOM   4992  CA  GLY A 316       1.966 -42.332  22.306  1.00  1.290          C  
ATOM   4993  C   GLY A 316       1.508 -42.276  20.868  1.00  1.380          C  
ATOM   4994  O   GLY A 316       0.330 -42.069  20.581  1.00  2.040          O  
ATOM   4995  H   GLY A 316      -0.016 -41.942  23.108  1.00  1.450          H  
ATOM   4996 1HA  GLY A 316       2.794 -41.661  22.427  1.00  1.550          H  
ATOM   4997 2HA  GLY A 316       2.376 -43.323  22.484  1.00  1.550          H  
ATOM   4998  N   ILE A 317       2.487 -42.452  19.973  1.00  1.460          N  
ATOM   4999  CA  ILE A 317       2.331 -42.389  18.520  1.00  1.710          C  
ATOM   5000  C   ILE A 317       2.923 -43.590  17.779  1.00  1.230          C  
ATOM   5001  O   ILE A 317       3.765 -44.327  18.302  1.00  1.700          O  
ATOM   5002  CB  ILE A 317       2.992 -41.119  17.941  1.00  2.290          C  
ATOM   5003  CG1 ILE A 317       4.538 -41.172  18.239  1.00  2.290          C  
ATOM   5004  CG2 ILE A 317       2.299 -39.856  18.531  1.00  2.290          C  
ATOM   5005  CD1 ILE A 317       5.369 -40.140  17.528  1.00  2.290          C  
ATOM   5006  H   ILE A 317       3.408 -42.691  20.362  1.00  1.750          H  
ATOM   5007  HA  ILE A 317       1.264 -42.354  18.295  1.00  2.050          H  
ATOM   5008  HB  ILE A 317       2.875 -41.112  16.856  1.00  2.750          H  
ATOM   5009 1HG1 ILE A 317       4.680 -41.058  19.310  1.00  2.750          H  
ATOM   5010 2HG1 ILE A 317       4.930 -42.135  17.943  1.00  2.750          H  
ATOM   5011 1HG2 ILE A 317       2.738 -38.948  18.125  1.00  2.750          H  
ATOM   5012 2HG2 ILE A 317       1.244 -39.882  18.280  1.00  2.750          H  
ATOM   5013 3HG2 ILE A 317       2.406 -39.848  19.608  1.00  2.750          H  
ATOM   5014 1HD1 ILE A 317       6.414 -40.274  17.806  1.00  2.750          H  
ATOM   5015 2HD1 ILE A 317       5.260 -40.271  16.450  1.00  2.750          H  
ATOM   5016 3HD1 ILE A 317       5.051 -39.140  17.805  1.00  2.750          H  
ATOM   5017  N   GLU A 318       2.540 -43.704  16.518  1.00  1.400          N  
ATOM   5018  CA  GLU A 318       2.997 -44.717  15.566  1.00  1.490          C  
ATOM   5019  C   GLU A 318       3.983 -43.954  14.632  1.00  1.300          C  
ATOM   5020  O   GLU A 318       3.604 -42.803  14.389  1.00  1.950          O  
ATOM   5021  CB  GLU A 318       1.789 -45.306  14.927  1.00  2.050          C  
ATOM   5022  CG  GLU A 318       0.629 -45.684  15.921  1.00  2.050          C  
ATOM   5023  CD  GLU A 318       0.960 -46.739  16.868  1.00  2.050          C  
ATOM   5024  OE1 GLU A 318       1.811 -47.527  16.583  1.00  2.050          O  
ATOM   5025  OE2 GLU A 318       0.363 -46.757  17.912  1.00  2.050          O  
ATOM   5026  H   GLU A 318       1.858 -43.036  16.192  1.00  1.680          H  
ATOM   5027  HA  GLU A 318       3.544 -45.507  16.089  1.00  1.790          H  
ATOM   5028 1HB  GLU A 318       1.527 -44.748  14.071  1.00  2.460          H  
ATOM   5029 2HB  GLU A 318       2.040 -46.203  14.620  1.00  2.460          H  
ATOM   5030 1HG  GLU A 318       0.335 -44.837  16.507  1.00  2.460          H  
ATOM   5031 2HG  GLU A 318      -0.239 -46.007  15.352  1.00  2.460          H  
ATOM   5032  N   PHE A 319       4.648 -44.538  13.587  1.00  1.330          N  
ATOM   5033  CA  PHE A 319       4.272 -45.290  12.340  1.00  1.520          C  
ATOM   5034  C   PHE A 319       3.428 -44.465  11.346  1.00  1.300          C  
ATOM   5035  O   PHE A 319       2.978 -45.006  10.341  1.00  1.990          O  
ATOM   5036  CB  PHE A 319       3.552 -46.647  12.410  1.00  2.050          C  
ATOM   5037  CG  PHE A 319       4.134 -47.789  13.171  1.00  2.050          C  
ATOM   5038  CD1 PHE A 319       3.400 -48.464  14.131  1.00  2.050          C  
ATOM   5039  CD2 PHE A 319       5.392 -48.226  12.904  1.00  2.050          C  
ATOM   5040  CE1 PHE A 319       3.880 -49.507  14.780  1.00  2.050          C  
ATOM   5041  CE2 PHE A 319       5.877 -49.280  13.561  1.00  2.050          C  
ATOM   5042  CZ  PHE A 319       5.098 -49.924  14.512  1.00  2.050          C  
ATOM   5043  H   PHE A 319       5.474 -45.016  13.969  1.00  1.600          H  
ATOM   5044  HA  PHE A 319       5.208 -45.513  11.829  1.00  1.820          H  
ATOM   5045 1HB  PHE A 319       2.547 -46.520  12.646  1.00  2.460          H  
ATOM   5046 2HB  PHE A 319       3.522 -46.998  11.383  1.00  2.460          H  
ATOM   5047  HD1 PHE A 319       2.412 -48.166  14.362  1.00  2.460          H  
ATOM   5048  HD2 PHE A 319       6.000 -47.727  12.152  1.00  2.460          H  
ATOM   5049  HE1 PHE A 319       3.264 -50.016  15.524  1.00  2.460          H  
ATOM   5050  HE2 PHE A 319       6.866 -49.621  13.325  1.00  2.460          H  
ATOM   5051  HZ  PHE A 319       5.453 -50.777  15.034  1.00  2.460          H  
ATOM   5052  N   GLY A 320       3.268 -43.157  11.560  1.00  0.920          N  
ATOM   5053  CA  GLY A 320       2.528 -42.321  10.587  1.00  0.880          C  
ATOM   5054  C   GLY A 320       1.008 -42.256  10.822  1.00  0.770          C  
ATOM   5055  O   GLY A 320       0.245 -41.753   9.980  1.00  1.140          O  
ATOM   5056  H   GLY A 320       3.644 -42.758  12.428  1.00  1.100          H  
ATOM   5057 1HA  GLY A 320       2.933 -41.310  10.618  1.00  1.060          H  
ATOM   5058 2HA  GLY A 320       2.719 -42.693   9.581  1.00  1.060          H  
ATOM   5059  N   ILE A 321       0.600 -42.702  11.997  1.00  0.670          N  
ATOM   5060  CA  ILE A 321      -0.789 -42.743  12.435  1.00  0.940          C  
ATOM   5061  C   ILE A 321      -1.488 -41.406  12.412  1.00  0.940          C  
ATOM   5062  O   ILE A 321      -2.699 -41.350  12.286  1.00  1.050          O  
ATOM   5063  CB  ILE A 321      -0.881 -43.348  13.830  1.00  1.210          C  
ATOM   5064  CG1 ILE A 321      -2.317 -43.667  14.274  1.00  1.210          C  
ATOM   5065  CG2 ILE A 321      -0.144 -42.414  14.847  1.00  1.210          C  
ATOM   5066  CD1 ILE A 321      -3.067 -44.720  13.478  1.00  1.210          C  
ATOM   5067  H   ILE A 321       1.322 -43.079  12.599  1.00  0.800          H  
ATOM   5068  HA  ILE A 321      -1.311 -43.400  11.752  1.00  1.130          H  
ATOM   5069  HB  ILE A 321      -0.446 -44.286  13.772  1.00  1.450          H  
ATOM   5070 1HG1 ILE A 321      -2.246 -44.048  15.273  1.00  1.450          H  
ATOM   5071 2HG1 ILE A 321      -2.880 -42.766  14.288  1.00  1.450          H  
ATOM   5072 1HG2 ILE A 321      -0.166 -42.845  15.830  1.00  1.450          H  
ATOM   5073 2HG2 ILE A 321       0.887 -42.271  14.537  1.00  1.450          H  
ATOM   5074 3HG2 ILE A 321      -0.617 -41.460  14.897  1.00  1.450          H  
ATOM   5075 1HD1 ILE A 321      -4.050 -44.874  13.928  1.00  1.450          H  
ATOM   5076 2HD1 ILE A 321      -3.198 -44.403  12.458  1.00  1.450          H  
ATOM   5077 3HD1 ILE A 321      -2.513 -45.655  13.502  1.00  1.450          H  
ATOM   5078  N   LYS A 322      -0.781 -40.298  12.569  1.00  0.930          N  
ATOM   5079  CA  LYS A 322      -1.500 -39.042  12.526  1.00  0.980          C  
ATOM   5080  C   LYS A 322      -2.256 -38.897  11.199  1.00  0.870          C  
ATOM   5081  O   LYS A 322      -3.372 -38.369  11.168  1.00  0.860          O  
ATOM   5082  CB  LYS A 322      -0.550 -37.863  12.724  1.00  1.350          C  
ATOM   5083  CG  LYS A 322       0.014 -37.704  14.152  1.00  1.350          C  
ATOM   5084  CD  LYS A 322       0.963 -36.504  14.216  1.00  1.350          C  
ATOM   5085  CE  LYS A 322       1.544 -36.264  15.623  1.00  1.350          C  
ATOM   5086  NZ  LYS A 322       2.488 -35.094  15.625  1.00  1.350          N  
ATOM   5087  H   LYS A 322       0.219 -40.319  12.713  1.00  1.120          H  
ATOM   5088  HA  LYS A 322      -2.231 -39.041  13.334  1.00  1.180          H  
ATOM   5089 1HB  LYS A 322       0.291 -37.965  12.036  1.00  1.620          H  
ATOM   5090 2HB  LYS A 322      -1.067 -36.939  12.462  1.00  1.620          H  
ATOM   5091 1HG  LYS A 322      -0.803 -37.540  14.847  1.00  1.620          H  
ATOM   5092 2HG  LYS A 322       0.540 -38.610  14.449  1.00  1.620          H  
ATOM   5093 1HD  LYS A 322       1.790 -36.666  13.523  1.00  1.620          H  
ATOM   5094 2HD  LYS A 322       0.428 -35.605  13.905  1.00  1.620          H  
ATOM   5095 1HE  LYS A 322       0.731 -36.060  16.322  1.00  1.620          H  
ATOM   5096 2HE  LYS A 322       2.081 -37.153  15.956  1.00  1.620          H  
ATOM   5097 1HZ  LYS A 322       2.871 -34.925  16.571  1.00  1.620          H  
ATOM   5098 2HZ  LYS A 322       3.252 -35.265  14.998  1.00  1.620          H  
ATOM   5099 3HZ  LYS A 322       1.997 -34.265  15.338  1.00  1.620          H  
ATOM   5100  N   HIS A 323      -1.677 -39.388  10.097  1.00  0.840          N  
ATOM   5101  CA  HIS A 323      -2.322 -39.260   8.804  1.00  0.820          C  
ATOM   5102  C   HIS A 323      -3.443 -40.283   8.684  1.00  0.840          C  
ATOM   5103  O   HIS A 323      -4.571 -39.958   8.286  1.00  0.960          O  
ATOM   5104  CB  HIS A 323      -1.294 -39.506   7.697  1.00  1.160          C  
ATOM   5105  CG  HIS A 323      -0.229 -38.466   7.631  1.00  1.160          C  
ATOM   5106  ND1 HIS A 323       0.825 -38.428   8.527  1.00  1.160          N  
ATOM   5107  CD2 HIS A 323      -0.026 -37.443   6.772  1.00  1.160          C  
ATOM   5108  CE1 HIS A 323       1.614 -37.417   8.232  1.00  1.160          C  
ATOM   5109  NE2 HIS A 323       1.124 -36.801   7.169  1.00  1.160          N  
ATOM   5110  H   HIS A 323      -0.776 -39.872  10.137  1.00  1.010          H  
ATOM   5111  HA  HIS A 323      -2.744 -38.266   8.686  1.00  0.980          H  
ATOM   5112 1HB  HIS A 323      -0.819 -40.475   7.852  1.00  1.390          H  
ATOM   5113 2HB  HIS A 323      -1.803 -39.541   6.733  1.00  1.390          H  
ATOM   5114  HD2 HIS A 323      -0.655 -37.179   5.923  1.00  1.390          H  
ATOM   5115  HE1 HIS A 323       2.520 -37.141   8.770  1.00  1.390          H  
ATOM   5116  HE2 HIS A 323       1.528 -35.992   6.716  1.00  1.390          H  
ATOM   5117  N   SER A 324      -3.142 -41.525   9.073  1.00  0.850          N  
ATOM   5118  CA  SER A 324      -4.124 -42.596   8.945  1.00  0.900          C  
ATOM   5119  C   SER A 324      -5.340 -42.367   9.843  1.00  0.880          C  
ATOM   5120  O   SER A 324      -6.482 -42.603   9.429  1.00  0.860          O  
ATOM   5121  CB  SER A 324      -3.482 -43.931   9.280  1.00  1.240          C  
ATOM   5122  OG  SER A 324      -2.501 -44.284   8.340  1.00  1.240          O  
ATOM   5123  H   SER A 324      -2.195 -41.720   9.411  1.00  1.020          H  
ATOM   5124  HA  SER A 324      -4.464 -42.624   7.911  1.00  1.080          H  
ATOM   5125 1HB  SER A 324      -3.034 -43.864  10.254  1.00  1.490          H  
ATOM   5126 2HB  SER A 324      -4.247 -44.705   9.326  1.00  1.490          H  
ATOM   5127  HG  SER A 324      -2.123 -45.114   8.654  1.00  1.490          H  
ATOM   5128  N   LEU A 325      -5.087 -41.900  11.066  1.00  0.900          N  
ATOM   5129  CA  LEU A 325      -6.127 -41.684  12.041  1.00  0.910          C  
ATOM   5130  C   LEU A 325      -6.935 -40.468  11.672  1.00  0.820          C  
ATOM   5131  O   LEU A 325      -8.154 -40.494  11.786  1.00  0.820          O  
ATOM   5132  CB  LEU A 325      -5.561 -41.503  13.438  1.00  1.270          C  
ATOM   5133  CG  LEU A 325      -6.573 -41.446  14.597  1.00  1.270          C  
ATOM   5134  CD1 LEU A 325      -7.356 -42.765  14.685  1.00  1.270          C  
ATOM   5135  CD2 LEU A 325      -5.841 -41.195  15.848  1.00  1.270          C  
ATOM   5136  H   LEU A 325      -4.129 -41.715  11.338  1.00  1.080          H  
ATOM   5137  HA  LEU A 325      -6.773 -42.554  12.018  1.00  1.090          H  
ATOM   5138 1HB  LEU A 325      -4.915 -42.327  13.627  1.00  1.520          H  
ATOM   5139 2HB  LEU A 325      -4.963 -40.593  13.457  1.00  1.520          H  
ATOM   5140  HG  LEU A 325      -7.282 -40.650  14.429  1.00  1.520          H  
ATOM   5141 1HD1 LEU A 325      -8.044 -42.723  15.510  1.00  1.520          H  
ATOM   5142 2HD1 LEU A 325      -7.921 -42.947  13.784  1.00  1.520          H  
ATOM   5143 3HD1 LEU A 325      -6.663 -43.588  14.850  1.00  1.520          H  
ATOM   5144 1HD2 LEU A 325      -6.522 -41.154  16.678  1.00  1.520          H  
ATOM   5145 2HD2 LEU A 325      -5.135 -41.999  16.014  1.00  1.520          H  
ATOM   5146 3HD2 LEU A 325      -5.330 -40.244  15.764  1.00  1.520          H  
ATOM   5147  N   PHE A 326      -6.290 -39.398  11.178  1.00  0.770          N  
ATOM   5148  CA  PHE A 326      -7.048 -38.224  10.794  1.00  0.720          C  
ATOM   5149  C   PHE A 326      -8.182 -38.641   9.888  1.00  0.690          C  
ATOM   5150  O   PHE A 326      -9.324 -38.255  10.134  1.00  0.670          O  
ATOM   5151  CB  PHE A 326      -6.177 -37.224  10.053  1.00  1.030          C  
ATOM   5152  CG  PHE A 326      -6.933 -36.060   9.511  1.00  1.030          C  
ATOM   5153  CD1 PHE A 326      -7.228 -34.976  10.304  1.00  1.030          C  
ATOM   5154  CD2 PHE A 326      -7.364 -36.054   8.180  1.00  1.030          C  
ATOM   5155  CE1 PHE A 326      -7.918 -33.908   9.788  1.00  1.030          C  
ATOM   5156  CE2 PHE A 326      -8.062 -34.997   7.677  1.00  1.030          C  
ATOM   5157  CZ  PHE A 326      -8.336 -33.915   8.483  1.00  1.030          C  
ATOM   5158  H   PHE A 326      -5.272 -39.348  11.100  1.00  0.920          H  
ATOM   5159  HA  PHE A 326      -7.461 -37.757  11.686  1.00  0.860          H  
ATOM   5160 1HB  PHE A 326      -5.406 -36.849  10.726  1.00  1.230          H  
ATOM   5161 2HB  PHE A 326      -5.670 -37.724   9.226  1.00  1.230          H  
ATOM   5162  HD1 PHE A 326      -6.903 -34.972  11.346  1.00  1.230          H  
ATOM   5163  HD2 PHE A 326      -7.139 -36.909   7.525  1.00  1.230          H  
ATOM   5164  HE1 PHE A 326      -8.136 -33.050  10.412  1.00  1.230          H  
ATOM   5165  HE2 PHE A 326      -8.387 -35.013   6.639  1.00  1.230          H  
ATOM   5166  HZ  PHE A 326      -8.885 -33.064   8.082  1.00  1.230          H  
ATOM   5167  N   GLN A 327      -7.896 -39.442   8.852  1.00  0.710          N  
ATOM   5168  CA  GLN A 327      -8.990 -39.874   7.996  1.00  0.720          C  
ATOM   5169  C   GLN A 327      -9.993 -40.806   8.691  1.00  0.730          C  
ATOM   5170  O   GLN A 327     -11.201 -40.642   8.504  1.00  0.730          O  
ATOM   5171  CB  GLN A 327      -8.456 -40.506   6.713  1.00  1.000          C  
ATOM   5172  CG  GLN A 327      -9.531 -41.074   5.740  1.00  1.000          C  
ATOM   5173  CD  GLN A 327     -10.569 -40.097   5.200  1.00  1.000          C  
ATOM   5174  OE1 GLN A 327     -10.852 -39.026   5.732  1.00  1.000          O  
ATOM   5175  NE2 GLN A 327     -11.161 -40.493   4.086  1.00  1.000          N  
ATOM   5176  H   GLN A 327      -6.921 -39.724   8.673  1.00  0.850          H  
ATOM   5177  HA  GLN A 327      -9.527 -38.974   7.713  1.00  0.860          H  
ATOM   5178 1HB  GLN A 327      -7.862 -39.764   6.168  1.00  1.200          H  
ATOM   5179 2HB  GLN A 327      -7.781 -41.325   6.979  1.00  1.200          H  
ATOM   5180 1HG  GLN A 327      -9.002 -41.485   4.882  1.00  1.200          H  
ATOM   5181 2HG  GLN A 327     -10.070 -41.874   6.248  1.00  1.200          H  
ATOM   5182 1HE2 GLN A 327     -11.868 -39.930   3.658  1.00  1.200          H  
ATOM   5183 2HE2 GLN A 327     -10.913 -41.371   3.672  1.00  1.200          H  
ATOM   5184  N   ASP A 328      -9.550 -41.754   9.534  1.00  0.760          N  
ATOM   5185  CA  ASP A 328     -10.563 -42.595  10.186  1.00  0.800          C  
ATOM   5186  C   ASP A 328     -11.510 -41.747  11.028  1.00  0.770          C  
ATOM   5187  O   ASP A 328     -12.722 -41.997  11.066  1.00  0.790          O  
ATOM   5188  CB  ASP A 328      -9.952 -43.661  11.098  1.00  1.100          C  
ATOM   5189  CG  ASP A 328      -9.287 -44.830  10.378  1.00  1.100          C  
ATOM   5190  OD1 ASP A 328      -9.461 -44.982   9.192  1.00  1.100          O  
ATOM   5191  OD2 ASP A 328      -8.651 -45.608  11.048  1.00  1.100          O  
ATOM   5192  H   ASP A 328      -8.544 -41.924   9.670  1.00  0.910          H  
ATOM   5193  HA  ASP A 328     -11.145 -43.094   9.412  1.00  0.960          H  
ATOM   5194 1HB  ASP A 328      -9.204 -43.181  11.727  1.00  1.320          H  
ATOM   5195 2HB  ASP A 328     -10.720 -44.053  11.759  1.00  1.320          H  
ATOM   5196  N   TYR A 329     -10.958 -40.739  11.699  1.00  0.740          N  
ATOM   5197  CA  TYR A 329     -11.754 -39.856  12.521  1.00  0.730          C  
ATOM   5198  C   TYR A 329     -12.609 -38.914  11.710  1.00  0.710          C  
ATOM   5199  O   TYR A 329     -13.784 -38.742  12.020  1.00  0.730          O  
ATOM   5200  CB  TYR A 329     -10.902 -38.997  13.419  1.00  1.030          C  
ATOM   5201  CG  TYR A 329     -10.289 -39.585  14.651  1.00  1.030          C  
ATOM   5202  CD1 TYR A 329     -10.694 -40.781  15.198  1.00  1.030          C  
ATOM   5203  CD2 TYR A 329      -9.362 -38.835  15.291  1.00  1.030          C  
ATOM   5204  CE1 TYR A 329     -10.163 -41.217  16.371  1.00  1.030          C  
ATOM   5205  CE2 TYR A 329      -8.823 -39.258  16.454  1.00  1.030          C  
ATOM   5206  CZ  TYR A 329      -9.222 -40.451  17.005  1.00  1.030          C  
ATOM   5207  OH  TYR A 329      -8.675 -40.879  18.192  1.00  1.030          O  
ATOM   5208  H   TYR A 329      -9.944 -40.616  11.649  1.00  0.890          H  
ATOM   5209  HA  TYR A 329     -12.436 -40.455  13.112  1.00  0.880          H  
ATOM   5210 1HB  TYR A 329     -10.094 -38.569  12.820  1.00  1.230          H  
ATOM   5211 2HB  TYR A 329     -11.530 -38.193  13.732  1.00  1.230          H  
ATOM   5212  HD1 TYR A 329     -11.418 -41.372  14.721  1.00  1.230          H  
ATOM   5213  HD2 TYR A 329      -9.067 -37.883  14.868  1.00  1.230          H  
ATOM   5214  HE1 TYR A 329     -10.486 -42.165  16.800  1.00  1.230          H  
ATOM   5215  HE2 TYR A 329      -8.087 -38.643  16.945  1.00  1.230          H  
ATOM   5216  HH  TYR A 329      -9.065 -41.727  18.456  1.00  1.230          H  
ATOM   5217  N   LEU A 330     -12.061 -38.322  10.648  1.00  0.680          N  
ATOM   5218  CA  LEU A 330     -12.833 -37.410   9.824  1.00  0.690          C  
ATOM   5219  C   LEU A 330     -14.078 -38.120   9.349  1.00  0.730          C  
ATOM   5220  O   LEU A 330     -15.168 -37.552   9.393  1.00  0.770          O  
ATOM   5221  CB  LEU A 330     -12.003 -36.870   8.642  1.00  0.960          C  
ATOM   5222  CG  LEU A 330     -12.704 -35.805   7.698  1.00  0.960          C  
ATOM   5223  CD1 LEU A 330     -11.658 -34.843   7.178  1.00  0.960          C  
ATOM   5224  CD2 LEU A 330     -13.362 -36.519   6.478  1.00  0.960          C  
ATOM   5225  H   LEU A 330     -11.078 -38.473  10.430  1.00  0.820          H  
ATOM   5226  HA  LEU A 330     -13.133 -36.561  10.439  1.00  0.830          H  
ATOM   5227 1HB  LEU A 330     -11.089 -36.423   9.039  1.00  1.150          H  
ATOM   5228 2HB  LEU A 330     -11.713 -37.721   8.018  1.00  1.150          H  
ATOM   5229  HG  LEU A 330     -13.457 -35.243   8.256  1.00  1.150          H  
ATOM   5230 1HD1 LEU A 330     -12.128 -34.108   6.523  1.00  1.150          H  
ATOM   5231 2HD1 LEU A 330     -11.194 -34.335   8.019  1.00  1.150          H  
ATOM   5232 3HD1 LEU A 330     -10.908 -35.398   6.626  1.00  1.150          H  
ATOM   5233 1HD2 LEU A 330     -13.810 -35.782   5.827  1.00  1.150          H  
ATOM   5234 2HD2 LEU A 330     -12.597 -37.063   5.924  1.00  1.150          H  
ATOM   5235 3HD2 LEU A 330     -14.126 -37.211   6.798  1.00  1.150          H  
ATOM   5236  N   LEU A 331     -13.931 -39.362   8.880  1.00  0.770          N  
ATOM   5237  CA  LEU A 331     -15.094 -40.098   8.442  1.00  0.840          C  
ATOM   5238  C   LEU A 331     -16.060 -40.388   9.600  1.00  0.840          C  
ATOM   5239  O   LEU A 331     -17.268 -40.199   9.459  1.00  0.870          O  
ATOM   5240  CB  LEU A 331     -14.641 -41.410   7.810  1.00  1.150          C  
ATOM   5241  CG  LEU A 331     -13.875 -41.293   6.482  1.00  1.150          C  
ATOM   5242  CD1 LEU A 331     -13.309 -42.657   6.136  1.00  1.150          C  
ATOM   5243  CD2 LEU A 331     -14.794 -40.783   5.361  1.00  1.150          C  
ATOM   5244  H   LEU A 331     -12.998 -39.785   8.824  1.00  0.920          H  
ATOM   5245  HA  LEU A 331     -15.621 -39.496   7.715  1.00  1.010          H  
ATOM   5246 1HB  LEU A 331     -13.979 -41.911   8.522  1.00  1.380          H  
ATOM   5247 2HB  LEU A 331     -15.513 -42.041   7.649  1.00  1.380          H  
ATOM   5248  HG  LEU A 331     -13.044 -40.601   6.607  1.00  1.380          H  
ATOM   5249 1HD1 LEU A 331     -12.746 -42.595   5.212  1.00  1.380          H  
ATOM   5250 2HD1 LEU A 331     -12.647 -42.985   6.942  1.00  1.380          H  
ATOM   5251 3HD1 LEU A 331     -14.122 -43.371   6.017  1.00  1.380          H  
ATOM   5252 1HD2 LEU A 331     -14.225 -40.719   4.437  1.00  1.380          H  
ATOM   5253 2HD2 LEU A 331     -15.625 -41.476   5.227  1.00  1.380          H  
ATOM   5254 3HD2 LEU A 331     -15.181 -39.800   5.599  1.00  1.380          H  
ATOM   5255  N   MET A 332     -15.564 -40.781  10.780  1.00  0.850          N  
ATOM   5256  CA  MET A 332     -16.491 -41.041  11.885  1.00  0.950          C  
ATOM   5257  C   MET A 332     -17.228 -39.775  12.338  1.00  0.940          C  
ATOM   5258  O   MET A 332     -18.424 -39.832  12.634  1.00  1.050          O  
ATOM   5259  CB  MET A 332     -15.780 -41.734  13.037  1.00  1.290          C  
ATOM   5260  CG  MET A 332     -15.420 -43.198  12.725  1.00  1.290          C  
ATOM   5261  SD  MET A 332     -14.788 -44.119  14.139  1.00  1.290          S  
ATOM   5262  CE  MET A 332     -13.163 -43.424  14.274  1.00  1.290          C  
ATOM   5263  H   MET A 332     -14.560 -40.965  10.896  1.00  1.020          H  
ATOM   5264  HA  MET A 332     -17.249 -41.731  11.521  1.00  1.140          H  
ATOM   5265 1HB  MET A 332     -14.866 -41.188  13.251  1.00  1.550          H  
ATOM   5266 2HB  MET A 332     -16.403 -41.705  13.930  1.00  1.550          H  
ATOM   5267 1HG  MET A 332     -16.309 -43.707  12.359  1.00  1.550          H  
ATOM   5268 2HG  MET A 332     -14.676 -43.229  11.935  1.00  1.550          H  
ATOM   5269 1HE  MET A 332     -12.632 -43.891  15.103  1.00  1.550          H  
ATOM   5270 2HE  MET A 332     -12.616 -43.588  13.347  1.00  1.550          H  
ATOM   5271 3HE  MET A 332     -13.264 -42.372  14.458  1.00  1.550          H  
ATOM   5272  N   ASP A 333     -16.556 -38.619  12.282  1.00  0.870          N  
ATOM   5273  CA  ASP A 333     -17.117 -37.321  12.660  1.00  0.920          C  
ATOM   5274  C   ASP A 333     -18.263 -36.896  11.733  1.00  1.000          C  
ATOM   5275  O   ASP A 333     -18.977 -35.937  12.038  1.00  1.250          O  
ATOM   5276  CB  ASP A 333     -16.057 -36.181  12.711  1.00  1.270          C  
ATOM   5277  CG  ASP A 333     -15.028 -36.142  13.993  1.00  1.270          C  
ATOM   5278  OD1 ASP A 333     -15.212 -36.827  14.972  1.00  1.270          O  
ATOM   5279  OD2 ASP A 333     -14.100 -35.348  13.964  1.00  1.270          O  
ATOM   5280  H   ASP A 333     -15.567 -38.656  12.036  1.00  1.040          H  
ATOM   5281  HA  ASP A 333     -17.524 -37.416  13.665  1.00  1.100          H  
ATOM   5282 1HB  ASP A 333     -15.446 -36.254  11.807  1.00  1.520          H  
ATOM   5283 2HB  ASP A 333     -16.572 -35.218  12.662  1.00  1.520          H  
ATOM   5284  N   THR A 334     -18.495 -37.614  10.610  1.00  0.900          N  
ATOM   5285  CA  THR A 334     -19.594 -37.279   9.698  1.00  0.980          C  
ATOM   5286  C   THR A 334     -20.931 -37.624  10.361  1.00  1.150          C  
ATOM   5287  O   THR A 334     -22.003 -37.193   9.903  1.00  1.380          O  
ATOM   5288  CB  THR A 334     -19.504 -37.998   8.330  1.00  1.340          C  
ATOM   5289  OG1 THR A 334     -19.584 -39.422   8.498  1.00  1.340          O  
ATOM   5290  CG2 THR A 334     -18.217 -37.637   7.608  1.00  1.340          C  
ATOM   5291  H   THR A 334     -17.910 -38.420  10.378  1.00  1.080          H  
ATOM   5292  HA  THR A 334     -19.568 -36.208   9.505  1.00  1.180          H  
ATOM   5293  HB  THR A 334     -20.342 -37.680   7.717  1.00  1.610          H  
ATOM   5294  HG1 THR A 334     -18.791 -39.749   8.963  1.00  1.610          H  
ATOM   5295 1HG2 THR A 334     -18.181 -38.134   6.643  1.00  1.610          H  
ATOM   5296 2HG2 THR A 334     -18.183 -36.570   7.470  1.00  1.610          H  
ATOM   5297 3HG2 THR A 334     -17.373 -37.943   8.203  1.00  1.610          H  
ATOM   5298  N   VAL A 335     -20.859 -38.360  11.480  1.00  1.110          N  
ATOM   5299  CA  VAL A 335     -22.033 -38.668  12.249  1.00  1.280          C  
ATOM   5300  C   VAL A 335     -22.580 -37.393  12.851  1.00  1.210          C  
ATOM   5301  O   VAL A 335     -23.781 -37.305  13.093  1.00  1.330          O  
ATOM   5302  CB  VAL A 335     -21.742 -39.676  13.392  1.00  1.720          C  
ATOM   5303  CG1 VAL A 335     -20.965 -39.008  14.582  1.00  1.720          C  
ATOM   5304  CG2 VAL A 335     -23.067 -40.270  13.889  1.00  1.720          C  
ATOM   5305  H   VAL A 335     -19.952 -38.722  11.787  1.00  1.330          H  
ATOM   5306  HA  VAL A 335     -22.781 -39.103  11.587  1.00  1.540          H  
ATOM   5307  HB  VAL A 335     -21.099 -40.464  12.993  1.00  2.070          H  
ATOM   5308 1HG1 VAL A 335     -20.759 -39.764  15.335  1.00  2.070          H  
ATOM   5309 2HG1 VAL A 335     -20.023 -38.593  14.227  1.00  2.070          H  
ATOM   5310 3HG1 VAL A 335     -21.555 -38.222  15.043  1.00  2.070          H  
ATOM   5311 1HG2 VAL A 335     -22.863 -40.999  14.668  1.00  2.070          H  
ATOM   5312 2HG2 VAL A 335     -23.703 -39.488  14.292  1.00  2.070          H  
ATOM   5313 3HG2 VAL A 335     -23.579 -40.757  13.062  1.00  2.070          H  
ATOM   5314  N   TYR A 336     -21.728 -36.412  13.166  1.00  1.110          N  
ATOM   5315  CA  TYR A 336     -22.287 -35.265  13.809  1.00  1.120          C  
ATOM   5316  C   TYR A 336     -23.188 -34.464  12.900  1.00  0.960          C  
ATOM   5317  O   TYR A 336     -24.186 -33.955  13.404  1.00  0.970          O  
ATOM   5318  CB  TYR A 336     -21.211 -34.448  14.482  1.00  1.560          C  
ATOM   5319  CG  TYR A 336     -20.699 -35.133  15.704  1.00  1.560          C  
ATOM   5320  CD1 TYR A 336     -19.385 -35.523  15.773  1.00  1.560          C  
ATOM   5321  CD2 TYR A 336     -21.566 -35.417  16.754  1.00  1.560          C  
ATOM   5322  CE1 TYR A 336     -18.945 -36.174  16.889  1.00  1.560          C  
ATOM   5323  CE2 TYR A 336     -21.121 -36.071  17.856  1.00  1.560          C  
ATOM   5324  CZ  TYR A 336     -19.823 -36.442  17.936  1.00  1.560          C  
ATOM   5325  OH  TYR A 336     -19.379 -37.113  19.046  1.00  1.560          O  
ATOM   5326  H   TYR A 336     -20.729 -36.446  12.949  1.00  1.330          H  
ATOM   5327  HA  TYR A 336     -22.926 -35.629  14.603  1.00  1.340          H  
ATOM   5328 1HB  TYR A 336     -20.367 -34.301  13.834  1.00  1.880          H  
ATOM   5329 2HB  TYR A 336     -21.626 -33.496  14.741  1.00  1.880          H  
ATOM   5330  HD1 TYR A 336     -18.694 -35.319  14.952  1.00  1.880          H  
ATOM   5331  HD2 TYR A 336     -22.611 -35.115  16.704  1.00  1.880          H  
ATOM   5332  HE1 TYR A 336     -17.907 -36.492  16.958  1.00  1.880          H  
ATOM   5333  HE2 TYR A 336     -21.803 -36.290  18.678  1.00  1.880          H  
ATOM   5334  HH  TYR A 336     -18.454 -36.835  19.231  1.00  1.880          H  
ATOM   5335  N   PRO A 337     -22.838 -34.154  11.636  1.00  0.840          N  
ATOM   5336  CA  PRO A 337     -23.761 -33.628  10.662  1.00  0.670          C  
ATOM   5337  C   PRO A 337     -25.021 -34.465  10.543  1.00  0.610          C  
ATOM   5338  O   PRO A 337     -26.115 -33.930  10.540  1.00  0.530          O  
ATOM   5339  CB  PRO A 337     -22.920 -33.587   9.408  1.00  1.010          C  
ATOM   5340  CG  PRO A 337     -21.516 -33.365   9.918  1.00  1.010          C  
ATOM   5341  CD  PRO A 337     -21.435 -34.130  11.199  1.00  1.010          C  
ATOM   5342  HA  PRO A 337     -24.036 -32.606  10.958  1.00  0.800          H  
ATOM   5343 1HB  PRO A 337     -23.032 -34.545   8.851  1.00  1.210          H  
ATOM   5344 2HB  PRO A 337     -23.264 -32.784   8.769  1.00  1.210          H  
ATOM   5345 1HG  PRO A 337     -20.779 -33.705   9.181  1.00  1.210          H  
ATOM   5346 2HG  PRO A 337     -21.334 -32.290  10.066  1.00  1.210          H  
ATOM   5347 1HD  PRO A 337     -21.056 -35.092  11.020  1.00  1.210          H  
ATOM   5348 2HD  PRO A 337     -20.814 -33.561  11.875  1.00  1.210          H  
ATOM   5349  N   ALA A 338     -24.895 -35.812  10.562  1.00  0.700          N  
ATOM   5350  CA  ALA A 338     -26.113 -36.628  10.486  1.00  0.720          C  
ATOM   5351  C   ALA A 338     -27.060 -36.276  11.639  1.00  0.720          C  
ATOM   5352  O   ALA A 338     -28.280 -36.138  11.454  1.00  0.740          O  
ATOM   5353  CB  ALA A 338     -25.767 -38.104  10.518  1.00  1.000          C  
ATOM   5354  H   ALA A 338     -23.979 -36.274  10.546  1.00  0.840          H  
ATOM   5355  HA  ALA A 338     -26.614 -36.405   9.547  1.00  0.860          H  
ATOM   5356 1HB  ALA A 338     -26.679 -38.690  10.432  1.00  1.200          H  
ATOM   5357 2HB  ALA A 338     -25.102 -38.336   9.685  1.00  1.200          H  
ATOM   5358 3HB  ALA A 338     -25.273 -38.345  11.448  1.00  1.200          H  
ATOM   5359  N   ILE A 339     -26.469 -36.124  12.823  1.00  0.770          N  
ATOM   5360  CA  ILE A 339     -27.180 -35.743  14.024  1.00  0.840          C  
ATOM   5361  C   ILE A 339     -27.712 -34.320  13.897  1.00  0.750          C  
ATOM   5362  O   ILE A 339     -28.894 -34.084  14.130  1.00  0.760          O  
ATOM   5363  CB  ILE A 339     -26.277 -35.875  15.264  1.00  1.150          C  
ATOM   5364  CG1 ILE A 339     -25.953 -37.378  15.520  1.00  1.150          C  
ATOM   5365  CG2 ILE A 339     -26.965 -35.250  16.464  1.00  1.150          C  
ATOM   5366  CD1 ILE A 339     -24.800 -37.629  16.501  1.00  1.150          C  
ATOM   5367  H   ILE A 339     -25.462 -36.322  12.876  1.00  0.920          H  
ATOM   5368  HA  ILE A 339     -28.028 -36.413  14.150  1.00  1.010          H  
ATOM   5369  HB  ILE A 339     -25.339 -35.367  15.088  1.00  1.380          H  
ATOM   5370 1HG1 ILE A 339     -26.844 -37.856  15.918  1.00  1.380          H  
ATOM   5371 2HG1 ILE A 339     -25.708 -37.853  14.574  1.00  1.380          H  
ATOM   5372 1HG2 ILE A 339     -26.322 -35.345  17.320  1.00  1.380          H  
ATOM   5373 2HG2 ILE A 339     -27.162 -34.194  16.293  1.00  1.380          H  
ATOM   5374 3HG2 ILE A 339     -27.910 -35.760  16.659  1.00  1.380          H  
ATOM   5375 1HD1 ILE A 339     -24.654 -38.702  16.615  1.00  1.380          H  
ATOM   5376 2HD1 ILE A 339     -23.891 -37.189  16.106  1.00  1.380          H  
ATOM   5377 3HD1 ILE A 339     -25.015 -37.199  17.471  1.00  1.380          H  
ATOM   5378  N   ALA A 340     -26.878 -33.368  13.457  1.00  0.700          N  
ATOM   5379  CA  ALA A 340     -27.310 -31.982  13.317  1.00  0.670          C  
ATOM   5380  C   ALA A 340     -28.520 -31.904  12.415  1.00  0.570          C  
ATOM   5381  O   ALA A 340     -29.447 -31.149  12.702  1.00  0.580          O  
ATOM   5382  CB  ALA A 340     -26.199 -31.135  12.736  1.00  0.950          C  
ATOM   5383  H   ALA A 340     -25.910 -33.607  13.268  1.00  0.840          H  
ATOM   5384  HA  ALA A 340     -27.582 -31.604  14.302  1.00  0.800          H  
ATOM   5385 1HB  ALA A 340     -26.525 -30.117  12.635  1.00  1.140          H  
ATOM   5386 2HB  ALA A 340     -25.328 -31.181  13.394  1.00  1.140          H  
ATOM   5387 3HB  ALA A 340     -25.942 -31.522  11.759  1.00  1.140          H  
ATOM   5388  N   ILE A 341     -28.541 -32.716  11.363  1.00  0.500          N  
ATOM   5389  CA  ILE A 341     -29.672 -32.767  10.473  1.00  0.460          C  
ATOM   5390  C   ILE A 341     -30.885 -33.265  11.218  1.00  0.510          C  
ATOM   5391  O   ILE A 341     -31.919 -32.619  11.185  1.00  0.510          O  
ATOM   5392  CB  ILE A 341     -29.388 -33.691   9.271  1.00  0.660          C  
ATOM   5393  CG1 ILE A 341     -28.322 -33.048   8.377  1.00  0.660          C  
ATOM   5394  CG2 ILE A 341     -30.649 -33.983   8.518  1.00  0.660          C  
ATOM   5395  CD1 ILE A 341     -27.701 -33.940   7.343  1.00  0.660          C  
ATOM   5396  H   ILE A 341     -27.714 -33.285  11.169  1.00  0.600          H  
ATOM   5397  HA  ILE A 341     -29.879 -31.764  10.106  1.00  0.550          H  
ATOM   5398  HB  ILE A 341     -28.980 -34.623   9.639  1.00  0.790          H  
ATOM   5399 1HG1 ILE A 341     -28.790 -32.219   7.855  1.00  0.790          H  
ATOM   5400 2HG1 ILE A 341     -27.534 -32.662   9.005  1.00  0.790          H  
ATOM   5401 1HG2 ILE A 341     -30.443 -34.649   7.699  1.00  0.790          H  
ATOM   5402 2HG2 ILE A 341     -31.387 -34.441   9.151  1.00  0.790          H  
ATOM   5403 3HG2 ILE A 341     -31.025 -33.077   8.156  1.00  0.790          H  
ATOM   5404 1HD1 ILE A 341     -26.988 -33.362   6.787  1.00  0.790          H  
ATOM   5405 2HD1 ILE A 341     -27.196 -34.768   7.837  1.00  0.790          H  
ATOM   5406 3HD1 ILE A 341     -28.444 -34.328   6.666  1.00  0.790          H  
ATOM   5407  N   ALA A 342     -30.776 -34.395  11.916  1.00  0.590          N  
ATOM   5408  CA  ALA A 342     -31.927 -34.937  12.633  1.00  0.670          C  
ATOM   5409  C   ALA A 342     -32.474 -33.980  13.702  1.00  0.660          C  
ATOM   5410  O   ALA A 342     -33.693 -33.904  13.918  1.00  0.670          O  
ATOM   5411  CB  ALA A 342     -31.552 -36.252  13.267  1.00  0.910          C  
ATOM   5412  H   ALA A 342     -29.882 -34.904  11.910  1.00  0.710          H  
ATOM   5413  HA  ALA A 342     -32.719 -35.114  11.907  1.00  0.800          H  
ATOM   5414 1HB  ALA A 342     -32.417 -36.646  13.746  1.00  1.090          H  
ATOM   5415 2HB  ALA A 342     -31.202 -36.943  12.503  1.00  1.090          H  
ATOM   5416 3HB  ALA A 342     -30.762 -36.090  13.999  1.00  1.090          H  
ATOM   5417  N   ILE A 343     -31.590 -33.256  14.389  1.00  0.660          N  
ATOM   5418  CA  ILE A 343     -32.055 -32.360  15.439  1.00  0.690          C  
ATOM   5419  C   ILE A 343     -32.700 -31.130  14.810  1.00  0.610          C  
ATOM   5420  O   ILE A 343     -33.742 -30.683  15.282  1.00  0.630          O  
ATOM   5421  CB  ILE A 343     -30.956 -31.966  16.440  1.00  0.950          C  
ATOM   5422  CG1 ILE A 343     -30.332 -33.237  17.139  1.00  0.950          C  
ATOM   5423  CG2 ILE A 343     -31.580 -31.056  17.505  1.00  0.950          C  
ATOM   5424  CD1 ILE A 343     -31.271 -34.157  17.900  1.00  0.950          C  
ATOM   5425  H   ILE A 343     -30.592 -33.385  14.198  1.00  0.790          H  
ATOM   5426  HA  ILE A 343     -32.836 -32.866  15.998  1.00  0.830          H  
ATOM   5427  HB  ILE A 343     -30.145 -31.445  15.925  1.00  1.140          H  
ATOM   5428 1HG1 ILE A 343     -29.844 -33.829  16.381  1.00  1.140          H  
ATOM   5429 2HG1 ILE A 343     -29.583 -32.886  17.838  1.00  1.140          H  
ATOM   5430 1HG2 ILE A 343     -30.820 -30.785  18.230  1.00  1.140          H  
ATOM   5431 2HG2 ILE A 343     -31.980 -30.160  17.044  1.00  1.140          H  
ATOM   5432 3HG2 ILE A 343     -32.388 -31.568  18.016  1.00  1.140          H  
ATOM   5433 1HD1 ILE A 343     -30.682 -34.972  18.320  1.00  1.140          H  
ATOM   5434 2HD1 ILE A 343     -31.763 -33.625  18.707  1.00  1.140          H  
ATOM   5435 3HD1 ILE A 343     -32.019 -34.570  17.226  1.00  1.140          H  
ATOM   5436  N   VAL A 344     -32.077 -30.560  13.785  1.00  0.560          N  
ATOM   5437  CA  VAL A 344     -32.640 -29.426  13.071  1.00  0.540          C  
ATOM   5438  C   VAL A 344     -33.963 -29.763  12.421  1.00  0.500          C  
ATOM   5439  O   VAL A 344     -34.878 -28.936  12.409  1.00  0.490          O  
ATOM   5440  CB  VAL A 344     -31.630 -28.881  12.069  1.00  0.760          C  
ATOM   5441  CG1 VAL A 344     -32.296 -27.886  11.099  1.00  0.760          C  
ATOM   5442  CG2 VAL A 344     -30.530 -28.185  12.920  1.00  0.760          C  
ATOM   5443  H   VAL A 344     -31.188 -30.950  13.463  1.00  0.670          H  
ATOM   5444  HA  VAL A 344     -32.817 -28.635  13.795  1.00  0.650          H  
ATOM   5445  HB  VAL A 344     -31.192 -29.692  11.481  1.00  0.920          H  
ATOM   5446 1HG1 VAL A 344     -31.548 -27.480  10.418  1.00  0.920          H  
ATOM   5447 2HG1 VAL A 344     -33.058 -28.389  10.524  1.00  0.920          H  
ATOM   5448 3HG1 VAL A 344     -32.751 -27.112  11.623  1.00  0.920          H  
ATOM   5449 1HG2 VAL A 344     -29.789 -27.778  12.286  1.00  0.920          H  
ATOM   5450 2HG2 VAL A 344     -30.958 -27.389  13.514  1.00  0.920          H  
ATOM   5451 3HG2 VAL A 344     -30.071 -28.909  13.592  1.00  0.920          H  
ATOM   5452  N   LEU A 345     -34.045 -30.949  11.834  1.00  0.520          N  
ATOM   5453  CA  LEU A 345     -35.237 -31.439  11.193  1.00  0.540          C  
ATOM   5454  C   LEU A 345     -36.362 -31.388  12.248  1.00  0.550          C  
ATOM   5455  O   LEU A 345     -37.443 -30.845  11.993  1.00  0.540          O  
ATOM   5456  CB  LEU A 345     -34.934 -32.880  10.753  1.00  0.750          C  
ATOM   5457  CG  LEU A 345     -35.895 -33.666   9.950  1.00  0.750          C  
ATOM   5458  CD1 LEU A 345     -36.008 -33.089   8.612  1.00  0.750          C  
ATOM   5459  CD2 LEU A 345     -35.387 -35.044   9.850  1.00  0.750          C  
ATOM   5460  H   LEU A 345     -33.227 -31.557  11.831  1.00  0.620          H  
ATOM   5461  HA  LEU A 345     -35.486 -30.802  10.353  1.00  0.650          H  
ATOM   5462 1HB  LEU A 345     -34.035 -32.853  10.164  1.00  0.900          H  
ATOM   5463 2HB  LEU A 345     -34.724 -33.459  11.641  1.00  0.900          H  
ATOM   5464  HG  LEU A 345     -36.849 -33.645  10.408  1.00  0.900          H  
ATOM   5465 1HD1 LEU A 345     -36.698 -33.671   8.009  1.00  0.900          H  
ATOM   5466 2HD1 LEU A 345     -36.341 -32.062   8.645  1.00  0.900          H  
ATOM   5467 3HD1 LEU A 345     -35.035 -33.136   8.187  1.00  0.900          H  
ATOM   5468 1HD2 LEU A 345     -36.064 -35.646   9.255  1.00  0.900          H  
ATOM   5469 2HD2 LEU A 345     -34.424 -35.007   9.389  1.00  0.900          H  
ATOM   5470 3HD2 LEU A 345     -35.285 -35.469  10.838  1.00  0.900          H  
ATOM   5471  N   LEU A 346     -36.068 -31.878  13.471  1.00  0.590          N  
ATOM   5472  CA  LEU A 346     -37.013 -31.833  14.583  1.00  0.640          C  
ATOM   5473  C   LEU A 346     -37.374 -30.416  14.976  1.00  0.600          C  
ATOM   5474  O   LEU A 346     -38.555 -30.082  15.065  1.00  0.590          O  
ATOM   5475  CB  LEU A 346     -36.423 -32.537  15.809  1.00  0.880          C  
ATOM   5476  CG  LEU A 346     -37.270 -32.557  17.101  1.00  0.880          C  
ATOM   5477  CD1 LEU A 346     -38.565 -33.360  16.883  1.00  0.880          C  
ATOM   5478  CD2 LEU A 346     -36.416 -33.116  18.193  1.00  0.880          C  
ATOM   5479  H   LEU A 346     -35.172 -32.358  13.615  1.00  0.710          H  
ATOM   5480  HA  LEU A 346     -37.922 -32.316  14.284  1.00  0.770          H  
ATOM   5481 1HB  LEU A 346     -36.211 -33.571  15.530  1.00  1.050          H  
ATOM   5482 2HB  LEU A 346     -35.488 -32.074  16.058  1.00  1.050          H  
ATOM   5483  HG  LEU A 346     -37.562 -31.543  17.373  1.00  1.050          H  
ATOM   5484 1HD1 LEU A 346     -39.149 -33.366  17.800  1.00  1.050          H  
ATOM   5485 2HD1 LEU A 346     -39.147 -32.897  16.098  1.00  1.050          H  
ATOM   5486 3HD1 LEU A 346     -38.328 -34.387  16.601  1.00  1.050          H  
ATOM   5487 1HD2 LEU A 346     -36.980 -33.137  19.128  1.00  1.050          H  
ATOM   5488 2HD2 LEU A 346     -36.121 -34.104  17.916  1.00  1.050          H  
ATOM   5489 3HD2 LEU A 346     -35.529 -32.495  18.315  1.00  1.050          H  
ATOM   5490  N   ILE A 347     -36.387 -29.539  15.124  1.00  0.580          N  
ATOM   5491  CA  ILE A 347     -36.684 -28.181  15.552  1.00  0.560          C  
ATOM   5492  C   ILE A 347     -37.675 -27.541  14.568  1.00  0.510          C  
ATOM   5493  O   ILE A 347     -38.648 -26.894  14.991  1.00  0.510          O  
ATOM   5494  CB  ILE A 347     -35.385 -27.338  15.681  1.00  0.790          C  
ATOM   5495  CG1 ILE A 347     -34.511 -27.866  16.851  1.00  0.790          C  
ATOM   5496  CG2 ILE A 347     -35.737 -25.906  15.941  1.00  0.790          C  
ATOM   5497  CD1 ILE A 347     -33.079 -27.325  16.874  1.00  0.790          C  
ATOM   5498  H   ILE A 347     -35.418 -29.853  15.012  1.00  0.700          H  
ATOM   5499  HA  ILE A 347     -37.157 -28.229  16.534  1.00  0.670          H  
ATOM   5500  HB  ILE A 347     -34.809 -27.407  14.757  1.00  0.950          H  
ATOM   5501 1HG1 ILE A 347     -34.989 -27.592  17.791  1.00  0.950          H  
ATOM   5502 2HG1 ILE A 347     -34.469 -28.944  16.796  1.00  0.950          H  
ATOM   5503 1HG2 ILE A 347     -34.855 -25.301  16.032  1.00  0.950          H  
ATOM   5504 2HG2 ILE A 347     -36.322 -25.536  15.137  1.00  0.950          H  
ATOM   5505 3HG2 ILE A 347     -36.305 -25.847  16.864  1.00  0.950          H  
ATOM   5506 1HD1 ILE A 347     -32.560 -27.752  17.723  1.00  0.950          H  
ATOM   5507 2HD1 ILE A 347     -32.562 -27.608  15.958  1.00  0.950          H  
ATOM   5508 3HD1 ILE A 347     -33.076 -26.257  16.966  1.00  0.950          H  
ATOM   5509  N   MET A 348     -37.435 -27.715  13.258  1.00  0.470          N  
ATOM   5510  CA  MET A 348     -38.356 -27.179  12.268  1.00  0.430          C  
ATOM   5511  C   MET A 348     -39.757 -27.757  12.426  1.00  0.430          C  
ATOM   5512  O   MET A 348     -40.713 -26.979  12.476  1.00  0.440          O  
ATOM   5513  CB  MET A 348     -37.870 -27.459  10.841  1.00  0.620          C  
ATOM   5514  CG  MET A 348     -36.650 -26.669  10.380  1.00  0.620          C  
ATOM   5515  SD  MET A 348     -36.300 -26.864   8.601  1.00  0.620          S  
ATOM   5516  CE  MET A 348     -35.737 -28.545   8.473  1.00  0.620          C  
ATOM   5517  H   MET A 348     -36.602 -28.231  12.966  1.00  0.560          H  
ATOM   5518  HA  MET A 348     -38.439 -26.111  12.409  1.00  0.520          H  
ATOM   5519 1HB  MET A 348     -37.628 -28.517  10.770  1.00  0.740          H  
ATOM   5520 2HB  MET A 348     -38.686 -27.267  10.141  1.00  0.740          H  
ATOM   5521 1HG  MET A 348     -36.834 -25.621  10.559  1.00  0.740          H  
ATOM   5522 2HG  MET A 348     -35.771 -26.964  10.953  1.00  0.740          H  
ATOM   5523 1HE  MET A 348     -35.473 -28.769   7.441  1.00  0.740          H  
ATOM   5524 2HE  MET A 348     -34.877 -28.668   9.109  1.00  0.740          H  
ATOM   5525 3HE  MET A 348     -36.525 -29.224   8.794  1.00  0.740          H  
ATOM   5526  N   CYS A 349     -39.880 -29.085  12.597  1.00  0.460          N  
ATOM   5527  CA  CYS A 349     -41.177 -29.757  12.736  1.00  0.490          C  
ATOM   5528  C   CYS A 349     -41.944 -29.320  13.960  1.00  0.500          C  
ATOM   5529  O   CYS A 349     -43.155 -29.096  13.896  1.00  0.540          O  
ATOM   5530  CB  CYS A 349     -41.027 -31.261  12.835  1.00  0.670          C  
ATOM   5531  SG  CYS A 349     -42.595 -32.190  12.758  1.00  0.670          S  
ATOM   5532  H   CYS A 349     -39.035 -29.663  12.551  1.00  0.550          H  
ATOM   5533  HA  CYS A 349     -41.767 -29.535  11.857  1.00  0.590          H  
ATOM   5534 1HB  CYS A 349     -40.412 -31.595  12.067  1.00  0.810          H  
ATOM   5535 2HB  CYS A 349     -40.534 -31.506  13.776  1.00  0.810          H  
ATOM   5536  HG  CYS A 349     -42.069 -33.351  13.173  1.00  0.810          H  
ATOM   5537  N   VAL A 350     -41.261 -29.177  15.078  1.00  0.500          N  
ATOM   5538  CA  VAL A 350     -41.951 -28.814  16.295  1.00  0.540          C  
ATOM   5539  C   VAL A 350     -42.674 -27.485  16.140  1.00  0.480          C  
ATOM   5540  O   VAL A 350     -43.814 -27.350  16.583  1.00  0.530          O  
ATOM   5541  CB  VAL A 350     -40.962 -28.776  17.478  1.00  0.740          C  
ATOM   5542  CG1 VAL A 350     -41.623 -28.169  18.716  1.00  0.740          C  
ATOM   5543  CG2 VAL A 350     -40.515 -30.205  17.768  1.00  0.740          C  
ATOM   5544  H   VAL A 350     -40.256 -29.379  15.079  1.00  0.600          H  
ATOM   5545  HA  VAL A 350     -42.697 -29.584  16.500  1.00  0.650          H  
ATOM   5546  HB  VAL A 350     -40.094 -28.162  17.211  1.00  0.890          H  
ATOM   5547 1HG1 VAL A 350     -40.914 -28.166  19.544  1.00  0.890          H  
ATOM   5548 2HG1 VAL A 350     -41.938 -27.145  18.518  1.00  0.890          H  
ATOM   5549 3HG1 VAL A 350     -42.488 -28.760  18.981  1.00  0.890          H  
ATOM   5550 1HG2 VAL A 350     -39.809 -30.220  18.598  1.00  0.890          H  
ATOM   5551 2HG2 VAL A 350     -41.386 -30.788  18.013  1.00  0.890          H  
ATOM   5552 3HG2 VAL A 350     -40.048 -30.630  16.896  1.00  0.890          H  
ATOM   5553  N   TYR A 351     -42.022 -26.491  15.547  1.00  0.460          N  
ATOM   5554  CA  TYR A 351     -42.676 -25.209  15.317  1.00  0.500          C  
ATOM   5555  C   TYR A 351     -43.686 -25.274  14.129  1.00  0.450          C  
ATOM   5556  O   TYR A 351     -44.821 -24.778  14.223  1.00  0.510          O  
ATOM   5557  CB  TYR A 351     -41.630 -24.134  15.079  1.00  0.680          C  
ATOM   5558  CG  TYR A 351     -42.186 -22.750  15.101  1.00  0.680          C  
ATOM   5559  CD1 TYR A 351     -42.370 -22.126  16.340  1.00  0.680          C  
ATOM   5560  CD2 TYR A 351     -42.555 -22.110  13.950  1.00  0.680          C  
ATOM   5561  CE1 TYR A 351     -42.913 -20.872  16.409  1.00  0.680          C  
ATOM   5562  CE2 TYR A 351     -43.112 -20.859  14.030  1.00  0.680          C  
ATOM   5563  CZ  TYR A 351     -43.293 -20.242  15.241  1.00  0.680          C  
ATOM   5564  OH  TYR A 351     -43.863 -18.983  15.278  1.00  0.680          O  
ATOM   5565  H   TYR A 351     -41.049 -26.645  15.270  1.00  0.550          H  
ATOM   5566  HA  TYR A 351     -43.243 -24.951  16.212  1.00  0.600          H  
ATOM   5567 1HB  TYR A 351     -40.889 -24.213  15.856  1.00  0.820          H  
ATOM   5568 2HB  TYR A 351     -41.147 -24.302  14.126  1.00  0.820          H  
ATOM   5569  HD1 TYR A 351     -42.089 -22.642  17.262  1.00  0.820          H  
ATOM   5570  HD2 TYR A 351     -42.420 -22.584  12.998  1.00  0.820          H  
ATOM   5571  HE1 TYR A 351     -43.061 -20.390  17.359  1.00  0.820          H  
ATOM   5572  HE2 TYR A 351     -43.417 -20.341  13.136  1.00  0.820          H  
ATOM   5573  HH  TYR A 351     -44.073 -18.716  14.372  1.00  0.820          H  
ATOM   5574  N   THR A 352     -43.242 -25.883  13.006  1.00  0.410          N  
ATOM   5575  CA  THR A 352     -43.962 -26.009  11.721  1.00  0.420          C  
ATOM   5576  C   THR A 352     -45.267 -26.788  11.823  1.00  0.440          C  
ATOM   5577  O   THR A 352     -46.258 -26.426  11.189  1.00  0.480          O  
ATOM   5578  CB  THR A 352     -43.075 -26.711  10.661  1.00  0.580          C  
ATOM   5579  OG1 THR A 352     -41.888 -25.941  10.433  1.00  0.580          O  
ATOM   5580  CG2 THR A 352     -43.810 -26.871   9.338  1.00  0.580          C  
ATOM   5581  H   THR A 352     -42.303 -26.262  13.019  1.00  0.490          H  
ATOM   5582  HA  THR A 352     -44.191 -25.006  11.368  1.00  0.500          H  
ATOM   5583  HB  THR A 352     -42.795 -27.689  11.030  1.00  0.700          H  
ATOM   5584  HG1 THR A 352     -41.361 -25.957  11.245  1.00  0.700          H  
ATOM   5585 1HG2 THR A 352     -43.147 -27.365   8.638  1.00  0.700          H  
ATOM   5586 2HG2 THR A 352     -44.699 -27.472   9.468  1.00  0.700          H  
ATOM   5587 3HG2 THR A 352     -44.085 -25.892   8.957  1.00  0.700          H  
ATOM   5588  N   LYS A 353     -45.237 -27.873  12.595  1.00  0.470          N  
ATOM   5589  CA  LYS A 353     -46.317 -28.821  12.837  1.00  0.530          C  
ATOM   5590  C   LYS A 353     -46.676 -29.659  11.615  1.00  0.560          C  
ATOM   5591  O   LYS A 353     -47.848 -29.972  11.385  1.00  0.620          O  
ATOM   5592  CB  LYS A 353     -47.556 -28.064  13.327  1.00  0.720          C  
ATOM   5593  CG  LYS A 353     -47.294 -27.270  14.581  1.00  0.720          C  
ATOM   5594  CD  LYS A 353     -48.469 -26.440  14.998  1.00  0.720          C  
ATOM   5595  CE  LYS A 353     -48.102 -25.582  16.195  1.00  0.720          C  
ATOM   5596  NZ  LYS A 353     -47.247 -24.376  15.832  1.00  0.720          N  
ATOM   5597  H   LYS A 353     -44.366 -28.088  13.068  1.00  0.560          H  
ATOM   5598  HA  LYS A 353     -45.985 -29.496  13.629  1.00  0.640          H  
ATOM   5599 1HB  LYS A 353     -47.948 -27.420  12.556  1.00  0.860          H  
ATOM   5600 2HB  LYS A 353     -48.333 -28.782  13.564  1.00  0.860          H  
ATOM   5601 1HG  LYS A 353     -47.065 -27.964  15.394  1.00  0.860          H  
ATOM   5602 2HG  LYS A 353     -46.444 -26.627  14.443  1.00  0.860          H  
ATOM   5603 1HD  LYS A 353     -48.774 -25.792  14.178  1.00  0.860          H  
ATOM   5604 2HD  LYS A 353     -49.305 -27.090  15.260  1.00  0.860          H  
ATOM   5605 1HE  LYS A 353     -48.996 -25.222  16.673  1.00  0.860          H  
ATOM   5606 2HE  LYS A 353     -47.547 -26.193  16.902  1.00  0.860          H  
ATOM   5607 1HZ  LYS A 353     -47.042 -23.895  16.714  1.00  0.860          H  
ATOM   5608 2HZ  LYS A 353     -46.346 -24.619  15.377  1.00  0.860          H  
ATOM   5609 3HZ  LYS A 353     -47.773 -23.768  15.206  1.00  0.860          H  
ATOM   5610  N   SER A 354     -45.657 -30.057  10.852  1.00  0.570          N  
ATOM   5611  CA  SER A 354     -45.861 -30.935   9.709  1.00  0.610          C  
ATOM   5612  C   SER A 354     -44.633 -31.716   9.296  1.00  0.580          C  
ATOM   5613  O   SER A 354     -43.564 -31.142   9.035  1.00  0.580          O  
ATOM   5614  CB  SER A 354     -46.359 -30.160   8.512  1.00  0.840          C  
ATOM   5615  OG  SER A 354     -46.456 -31.005   7.376  1.00  0.840          O  
ATOM   5616  H   SER A 354     -44.725 -29.754  11.105  1.00  0.680          H  
ATOM   5617  HA  SER A 354     -46.633 -31.655   9.983  1.00  0.730          H  
ATOM   5618 1HB  SER A 354     -47.329 -29.744   8.747  1.00  1.010          H  
ATOM   5619 2HB  SER A 354     -45.697 -29.335   8.306  1.00  1.010          H  
ATOM   5620  HG  SER A 354     -47.209 -30.659   6.841  1.00  1.010          H  
ATOM   5621  N   MET A 355     -44.802 -33.042   9.196  1.00  0.580          N  
ATOM   5622  CA  MET A 355     -43.718 -33.902   8.752  1.00  0.590          C  
ATOM   5623  C   MET A 355     -43.584 -33.845   7.239  1.00  0.590          C  
ATOM   5624  O   MET A 355     -42.488 -33.969   6.701  1.00  0.600          O  
ATOM   5625  CB  MET A 355     -43.884 -35.324   9.263  1.00  0.820          C  
ATOM   5626  CG  MET A 355     -43.664 -35.447  10.764  1.00  0.820          C  
ATOM   5627  SD  MET A 355     -43.857 -37.121  11.362  1.00  0.820          S  
ATOM   5628  CE  MET A 355     -43.303 -36.944  13.047  1.00  0.820          C  
ATOM   5629  H   MET A 355     -45.701 -33.439   9.439  1.00  0.700          H  
ATOM   5630  HA  MET A 355     -42.795 -33.525   9.178  1.00  0.710          H  
ATOM   5631 1HB  MET A 355     -44.881 -35.692   9.028  1.00  0.990          H  
ATOM   5632 2HB  MET A 355     -43.166 -35.972   8.766  1.00  0.990          H  
ATOM   5633 1HG  MET A 355     -42.667 -35.106  11.015  1.00  0.990          H  
ATOM   5634 2HG  MET A 355     -44.376 -34.809  11.286  1.00  0.990          H  
ATOM   5635 1HE  MET A 355     -43.396 -37.899  13.555  1.00  0.990          H  
ATOM   5636 2HE  MET A 355     -42.268 -36.622  13.053  1.00  0.990          H  
ATOM   5637 3HE  MET A 355     -43.918 -36.205  13.556  1.00  0.990          H  
ATOM   5638  N   PHE A 356     -44.684 -33.605   6.511  1.00  0.610          N  
ATOM   5639  CA  PHE A 356     -44.531 -33.496   5.059  1.00  0.620          C  
ATOM   5640  C   PHE A 356     -43.592 -32.351   4.760  1.00  0.560          C  
ATOM   5641  O   PHE A 356     -42.644 -32.486   3.975  1.00  0.550          O  
ATOM   5642  CB  PHE A 356     -45.855 -33.192   4.332  1.00  0.860          C  
ATOM   5643  CG  PHE A 356     -46.717 -34.355   3.943  1.00  0.860          C  
ATOM   5644  CD1 PHE A 356     -46.990 -35.412   4.793  1.00  0.860          C  
ATOM   5645  CD2 PHE A 356     -47.264 -34.369   2.664  1.00  0.860          C  
ATOM   5646  CE1 PHE A 356     -47.783 -36.458   4.363  1.00  0.860          C  
ATOM   5647  CE2 PHE A 356     -48.049 -35.408   2.241  1.00  0.860          C  
ATOM   5648  CZ  PHE A 356     -48.304 -36.454   3.091  1.00  0.860          C  
ATOM   5649  H   PHE A 356     -45.590 -33.512   6.955  1.00  0.730          H  
ATOM   5650  HA  PHE A 356     -44.100 -34.420   4.668  1.00  0.740          H  
ATOM   5651 1HB  PHE A 356     -46.457 -32.536   4.964  1.00  1.040          H  
ATOM   5652 2HB  PHE A 356     -45.630 -32.626   3.428  1.00  1.040          H  
ATOM   5653  HD1 PHE A 356     -46.577 -35.424   5.796  1.00  1.040          H  
ATOM   5654  HD2 PHE A 356     -47.054 -33.537   1.993  1.00  1.040          H  
ATOM   5655  HE1 PHE A 356     -47.995 -37.291   5.032  1.00  1.040          H  
ATOM   5656  HE2 PHE A 356     -48.468 -35.408   1.234  1.00  1.040          H  
ATOM   5657  HZ  PHE A 356     -48.927 -37.283   2.758  1.00  1.040          H  
ATOM   5658  N   ILE A 357     -43.821 -31.224   5.449  1.00  0.540          N  
ATOM   5659  CA  ILE A 357     -42.990 -30.073   5.206  1.00  0.510          C  
ATOM   5660  C   ILE A 357     -41.593 -30.314   5.711  1.00  0.470          C  
ATOM   5661  O   ILE A 357     -40.631 -30.132   4.970  1.00  0.480          O  
ATOM   5662  CB  ILE A 357     -43.575 -28.776   5.804  1.00  0.730          C  
ATOM   5663  CG1 ILE A 357     -44.874 -28.418   5.068  1.00  0.730          C  
ATOM   5664  CG2 ILE A 357     -42.557 -27.633   5.634  1.00  0.730          C  
ATOM   5665  CD1 ILE A 357     -45.719 -27.327   5.725  1.00  0.730          C  
ATOM   5666  H   ILE A 357     -44.600 -31.182   6.108  1.00  0.650          H  
ATOM   5667  HA  ILE A 357     -42.929 -29.933   4.149  1.00  0.610          H  
ATOM   5668  HB  ILE A 357     -43.803 -28.924   6.857  1.00  0.870          H  
ATOM   5669 1HG1 ILE A 357     -44.613 -28.092   4.069  1.00  0.870          H  
ATOM   5670 2HG1 ILE A 357     -45.476 -29.311   4.987  1.00  0.870          H  
ATOM   5671 1HG2 ILE A 357     -42.950 -26.712   6.036  1.00  0.870          H  
ATOM   5672 2HG2 ILE A 357     -41.630 -27.861   6.155  1.00  0.870          H  
ATOM   5673 3HG2 ILE A 357     -42.353 -27.508   4.576  1.00  0.870          H  
ATOM   5674 1HD1 ILE A 357     -46.606 -27.152   5.123  1.00  0.870          H  
ATOM   5675 2HD1 ILE A 357     -46.022 -27.643   6.719  1.00  0.870          H  
ATOM   5676 3HD1 ILE A 357     -45.165 -26.404   5.803  1.00  0.870          H  
ATOM   5677  N   THR A 358     -41.454 -30.767   6.944  1.00  0.450          N  
ATOM   5678  CA  THR A 358     -40.142 -30.963   7.526  1.00  0.430          C  
ATOM   5679  C   THR A 358     -39.258 -31.933   6.746  1.00  0.450          C  
ATOM   5680  O   THR A 358     -38.066 -31.658   6.532  1.00  0.460          O  
ATOM   5681  CB  THR A 358     -40.304 -31.445   8.966  1.00  0.610          C  
ATOM   5682  OG1 THR A 358     -40.995 -30.449   9.704  1.00  0.610          O  
ATOM   5683  CG2 THR A 358     -38.985 -31.695   9.556  1.00  0.610          C  
ATOM   5684  H   THR A 358     -42.272 -30.929   7.532  1.00  0.540          H  
ATOM   5685  HA  THR A 358     -39.641 -29.997   7.549  1.00  0.520          H  
ATOM   5686  HB  THR A 358     -40.871 -32.359   8.986  1.00  0.730          H  
ATOM   5687  HG1 THR A 358     -41.954 -30.518   9.505  1.00  0.730          H  
ATOM   5688 1HG2 THR A 358     -39.069 -32.043  10.548  1.00  0.730          H  
ATOM   5689 2HG2 THR A 358     -38.526 -32.449   8.990  1.00  0.730          H  
ATOM   5690 3HG2 THR A 358     -38.389 -30.787   9.542  1.00  0.730          H  
ATOM   5691  N   LEU A 359     -39.807 -33.083   6.346  1.00  0.470          N  
ATOM   5692  CA  LEU A 359     -39.036 -34.078   5.624  1.00  0.520          C  
ATOM   5693  C   LEU A 359     -38.497 -33.462   4.342  1.00  0.500          C  
ATOM   5694  O   LEU A 359     -37.285 -33.460   4.082  1.00  0.520          O  
ATOM   5695  CB  LEU A 359     -39.946 -35.270   5.220  1.00  0.710          C  
ATOM   5696  CG  LEU A 359     -39.274 -36.580   4.614  1.00  0.710          C  
ATOM   5697  CD1 LEU A 359     -40.285 -37.737   4.635  1.00  0.710          C  
ATOM   5698  CD2 LEU A 359     -38.807 -36.384   3.201  1.00  0.710          C  
ATOM   5699  H   LEU A 359     -40.791 -33.282   6.545  1.00  0.560          H  
ATOM   5700  HA  LEU A 359     -38.209 -34.416   6.246  1.00  0.620          H  
ATOM   5701 1HB  LEU A 359     -40.486 -35.579   6.114  1.00  0.850          H  
ATOM   5702 2HB  LEU A 359     -40.690 -34.915   4.507  1.00  0.850          H  
ATOM   5703  HG  LEU A 359     -38.445 -36.862   5.245  1.00  0.850          H  
ATOM   5704 1HD1 LEU A 359     -39.811 -38.642   4.256  1.00  0.850          H  
ATOM   5705 2HD1 LEU A 359     -40.633 -37.918   5.622  1.00  0.850          H  
ATOM   5706 3HD1 LEU A 359     -41.134 -37.481   4.005  1.00  0.850          H  
ATOM   5707 1HD2 LEU A 359     -38.375 -37.312   2.870  1.00  0.850          H  
ATOM   5708 2HD2 LEU A 359     -39.668 -36.118   2.594  1.00  0.850          H  
ATOM   5709 3HD2 LEU A 359     -38.060 -35.635   3.101  1.00  0.850          H  
ATOM   5710  N   MET A 360     -39.415 -32.923   3.536  1.00  0.480          N  
ATOM   5711  CA  MET A 360     -39.064 -32.416   2.233  1.00  0.490          C  
ATOM   5712  C   MET A 360     -38.208 -31.144   2.310  1.00  0.460          C  
ATOM   5713  O   MET A 360     -37.352 -30.918   1.444  1.00  0.490          O  
ATOM   5714  CB  MET A 360     -40.345 -32.249   1.448  1.00  0.680          C  
ATOM   5715  CG  MET A 360     -41.045 -33.579   1.159  1.00  0.680          C  
ATOM   5716  SD  MET A 360     -42.585 -33.455   0.211  1.00  0.680          S  
ATOM   5717  CE  MET A 360     -41.991 -33.367  -1.480  1.00  0.680          C  
ATOM   5718  H   MET A 360     -40.405 -32.915   3.810  1.00  0.580          H  
ATOM   5719  HA  MET A 360     -38.469 -33.179   1.733  1.00  0.590          H  
ATOM   5720 1HB  MET A 360     -41.021 -31.670   2.042  1.00  0.820          H  
ATOM   5721 2HB  MET A 360     -40.162 -31.741   0.540  1.00  0.820          H  
ATOM   5722 1HG  MET A 360     -40.363 -34.204   0.607  1.00  0.820          H  
ATOM   5723 2HG  MET A 360     -41.269 -34.081   2.097  1.00  0.820          H  
ATOM   5724 1HE  MET A 360     -42.833 -33.296  -2.144  1.00  0.820          H  
ATOM   5725 2HE  MET A 360     -41.351 -32.517  -1.618  1.00  0.820          H  
ATOM   5726 3HE  MET A 360     -41.432 -34.278  -1.709  1.00  0.820          H  
ATOM   5727  N   THR A 361     -38.400 -30.330   3.348  1.00  0.430          N  
ATOM   5728  CA  THR A 361     -37.608 -29.121   3.533  1.00  0.410          C  
ATOM   5729  C   THR A 361     -36.147 -29.509   3.691  1.00  0.420          C  
ATOM   5730  O   THR A 361     -35.266 -28.935   3.039  1.00  0.420          O  
ATOM   5731  CB  THR A 361     -38.058 -28.340   4.782  1.00  0.580          C  
ATOM   5732  OG1 THR A 361     -39.399 -27.915   4.636  1.00  0.580          O  
ATOM   5733  CG2 THR A 361     -37.225 -27.151   4.979  1.00  0.580          C  
ATOM   5734  H   THR A 361     -39.140 -30.532   4.015  1.00  0.520          H  
ATOM   5735  HA  THR A 361     -37.714 -28.485   2.654  1.00  0.490          H  
ATOM   5736  HB  THR A 361     -37.981 -28.985   5.658  1.00  0.700          H  
ATOM   5737  HG1 THR A 361     -39.968 -28.694   4.621  1.00  0.700          H  
ATOM   5738 1HG2 THR A 361     -37.590 -26.667   5.859  1.00  0.700          H  
ATOM   5739 2HG2 THR A 361     -36.184 -27.420   5.121  1.00  0.700          H  
ATOM   5740 3HG2 THR A 361     -37.319 -26.495   4.118  1.00  0.700          H  
ATOM   5741  N   MET A 362     -35.884 -30.508   4.538  1.00  0.440          N  
ATOM   5742  CA  MET A 362     -34.516 -30.946   4.733  1.00  0.470          C  
ATOM   5743  C   MET A 362     -33.937 -31.550   3.474  1.00  0.470          C  
ATOM   5744  O   MET A 362     -32.755 -31.360   3.183  1.00  0.470          O  
ATOM   5745  CB  MET A 362     -34.412 -31.888   5.887  1.00  0.650          C  
ATOM   5746  CG  MET A 362     -32.986 -32.257   6.253  1.00  0.650          C  
ATOM   5747  SD  MET A 362     -31.964 -30.827   6.773  1.00  0.650          S  
ATOM   5748  CE  MET A 362     -32.523 -30.539   8.432  1.00  0.650          C  
ATOM   5749  H   MET A 362     -36.654 -30.917   5.083  1.00  0.530          H  
ATOM   5750  HA  MET A 362     -33.920 -30.082   4.966  1.00  0.560          H  
ATOM   5751 1HB  MET A 362     -34.873 -31.405   6.732  1.00  0.780          H  
ATOM   5752 2HB  MET A 362     -34.980 -32.796   5.669  1.00  0.780          H  
ATOM   5753 1HG  MET A 362     -33.013 -32.984   7.049  1.00  0.780          H  
ATOM   5754 2HG  MET A 362     -32.515 -32.718   5.401  1.00  0.780          H  
ATOM   5755 1HE  MET A 362     -31.991 -29.698   8.846  1.00  0.780          H  
ATOM   5756 2HE  MET A 362     -33.572 -30.337   8.426  1.00  0.780          H  
ATOM   5757 3HE  MET A 362     -32.339 -31.409   9.042  1.00  0.780          H  
ATOM   5758  N   PHE A 363     -34.756 -32.233   2.670  1.00  0.480          N  
ATOM   5759  CA  PHE A 363     -34.223 -32.770   1.426  1.00  0.500          C  
ATOM   5760  C   PHE A 363     -33.561 -31.642   0.668  1.00  0.470          C  
ATOM   5761  O   PHE A 363     -32.399 -31.762   0.280  1.00  0.480          O  
ATOM   5762  CB  PHE A 363     -35.314 -33.379   0.552  1.00  0.690          C  
ATOM   5763  CG  PHE A 363     -34.863 -33.885  -0.807  1.00  0.690          C  
ATOM   5764  CD1 PHE A 363     -34.096 -35.030  -0.944  1.00  0.690          C  
ATOM   5765  CD2 PHE A 363     -35.274 -33.236  -1.959  1.00  0.690          C  
ATOM   5766  CE1 PHE A 363     -33.751 -35.500  -2.185  1.00  0.690          C  
ATOM   5767  CE2 PHE A 363     -34.945 -33.715  -3.195  1.00  0.690          C  
ATOM   5768  CZ  PHE A 363     -34.183 -34.849  -3.312  1.00  0.690          C  
ATOM   5769  H   PHE A 363     -35.717 -32.429   2.973  1.00  0.580          H  
ATOM   5770  HA  PHE A 363     -33.473 -33.524   1.657  1.00  0.600          H  
ATOM   5771 1HB  PHE A 363     -35.829 -34.166   1.074  1.00  0.830          H  
ATOM   5772 2HB  PHE A 363     -36.052 -32.619   0.364  1.00  0.830          H  
ATOM   5773  HD1 PHE A 363     -33.765 -35.555  -0.074  1.00  0.830          H  
ATOM   5774  HD2 PHE A 363     -35.874 -32.341  -1.879  1.00  0.830          H  
ATOM   5775  HE1 PHE A 363     -33.148 -36.399  -2.282  1.00  0.830          H  
ATOM   5776  HE2 PHE A 363     -35.292 -33.198  -4.083  1.00  0.830          H  
ATOM   5777  HZ  PHE A 363     -33.916 -35.238  -4.297  1.00  0.830          H  
ATOM   5778  N   ALA A 364     -34.275 -30.525   0.489  1.00  0.460          N  
ATOM   5779  CA  ALA A 364     -33.711 -29.386  -0.236  1.00  0.440          C  
ATOM   5780  C   ALA A 364     -32.433 -28.848   0.397  1.00  0.410          C  
ATOM   5781  O   ALA A 364     -31.527 -28.409  -0.315  1.00  0.410          O  
ATOM   5782  CB  ALA A 364     -34.697 -28.265  -0.307  1.00  0.620          C  
ATOM   5783  H   ALA A 364     -35.241 -30.505   0.844  1.00  0.550          H  
ATOM   5784  HA  ALA A 364     -33.487 -29.717  -1.245  1.00  0.530          H  
ATOM   5785 1HB  ALA A 364     -34.278 -27.446  -0.866  1.00  0.750          H  
ATOM   5786 2HB  ALA A 364     -35.537 -28.640  -0.789  1.00  0.750          H  
ATOM   5787 3HB  ALA A 364     -34.949 -27.927   0.697  1.00  0.750          H  
ATOM   5788  N   ILE A 365     -32.351 -28.866   1.721  1.00  0.390          N  
ATOM   5789  CA  ILE A 365     -31.168 -28.350   2.401  1.00  0.370          C  
ATOM   5790  C   ILE A 365     -29.933 -29.215   2.101  1.00  0.390          C  
ATOM   5791  O   ILE A 365     -28.869 -28.707   1.698  1.00  0.390          O  
ATOM   5792  CB  ILE A 365     -31.419 -28.307   3.918  1.00  0.530          C  
ATOM   5793  CG1 ILE A 365     -32.532 -27.262   4.206  1.00  0.530          C  
ATOM   5794  CG2 ILE A 365     -30.139 -28.023   4.686  1.00  0.530          C  
ATOM   5795  CD1 ILE A 365     -33.103 -27.243   5.650  1.00  0.530          C  
ATOM   5796  H   ILE A 365     -33.165 -29.200   2.253  1.00  0.470          H  
ATOM   5797  HA  ILE A 365     -30.981 -27.337   2.045  1.00  0.440          H  
ATOM   5798  HB  ILE A 365     -31.798 -29.264   4.231  1.00  0.630          H  
ATOM   5799 1HG1 ILE A 365     -32.164 -26.303   3.939  1.00  0.630          H  
ATOM   5800 2HG1 ILE A 365     -33.353 -27.481   3.548  1.00  0.630          H  
ATOM   5801 1HG2 ILE A 365     -30.380 -28.023   5.730  1.00  0.630          H  
ATOM   5802 2HG2 ILE A 365     -29.392 -28.791   4.499  1.00  0.630          H  
ATOM   5803 3HG2 ILE A 365     -29.732 -27.055   4.397  1.00  0.630          H  
ATOM   5804 1HD1 ILE A 365     -33.886 -26.488   5.705  1.00  0.630          H  
ATOM   5805 2HD1 ILE A 365     -33.519 -28.190   5.909  1.00  0.630          H  
ATOM   5806 3HD1 ILE A 365     -32.325 -27.002   6.363  1.00  0.630          H  
ATOM   5807  N   ILE A 366     -30.091 -30.526   2.275  1.00  0.420          N  
ATOM   5808  CA  ILE A 366     -29.022 -31.491   2.043  1.00  0.470          C  
ATOM   5809  C   ILE A 366     -28.634 -31.436   0.577  1.00  0.470          C  
ATOM   5810  O   ILE A 366     -27.453 -31.446   0.209  1.00  0.470          O  
ATOM   5811  CB  ILE A 366     -29.457 -32.928   2.415  1.00  0.640          C  
ATOM   5812  CG1 ILE A 366     -29.696 -33.037   3.943  1.00  0.640          C  
ATOM   5813  CG2 ILE A 366     -28.367 -33.940   1.949  1.00  0.640          C  
ATOM   5814  CD1 ILE A 366     -30.429 -34.314   4.370  1.00  0.640          C  
ATOM   5815  H   ILE A 366     -31.019 -30.848   2.582  1.00  0.500          H  
ATOM   5816  HA  ILE A 366     -28.156 -31.209   2.647  1.00  0.560          H  
ATOM   5817  HB  ILE A 366     -30.408 -33.153   1.919  1.00  0.770          H  
ATOM   5818 1HG1 ILE A 366     -28.738 -32.991   4.456  1.00  0.770          H  
ATOM   5819 2HG1 ILE A 366     -30.295 -32.182   4.259  1.00  0.770          H  
ATOM   5820 1HG2 ILE A 366     -28.663 -34.953   2.191  1.00  0.770          H  
ATOM   5821 2HG2 ILE A 366     -28.225 -33.874   0.878  1.00  0.770          H  
ATOM   5822 3HG2 ILE A 366     -27.424 -33.713   2.451  1.00  0.770          H  
ATOM   5823 1HD1 ILE A 366     -30.571 -34.303   5.442  1.00  0.770          H  
ATOM   5824 2HD1 ILE A 366     -31.403 -34.353   3.882  1.00  0.770          H  
ATOM   5825 3HD1 ILE A 366     -29.859 -35.195   4.105  1.00  0.770          H  
ATOM   5826  N   SER A 367     -29.662 -31.408  -0.256  1.00  0.480          N  
ATOM   5827  CA  SER A 367     -29.552 -31.350  -1.687  1.00  0.510          C  
ATOM   5828  C   SER A 367     -28.830 -30.110  -2.165  1.00  0.470          C  
ATOM   5829  O   SER A 367     -27.993 -30.184  -3.060  1.00  0.510          O  
ATOM   5830  CB  SER A 367     -30.912 -31.344  -2.259  1.00  0.700          C  
ATOM   5831  OG  SER A 367     -31.578 -32.539  -1.997  1.00  0.700          O  
ATOM   5832  H   SER A 367     -30.600 -31.443   0.132  1.00  0.580          H  
ATOM   5833  HA  SER A 367     -29.021 -32.227  -2.029  1.00  0.610          H  
ATOM   5834 1HB  SER A 367     -31.463 -30.517  -1.868  1.00  0.840          H  
ATOM   5835 2HB  SER A 367     -30.811 -31.196  -3.287  1.00  0.840          H  
ATOM   5836  HG  SER A 367     -31.767 -32.536  -1.051  1.00  0.840          H  
ATOM   5837  N   SER A 368     -29.069 -28.949  -1.547  1.00  0.420          N  
ATOM   5838  CA  SER A 368     -28.380 -27.762  -2.027  1.00  0.390          C  
ATOM   5839  C   SER A 368     -26.873 -27.919  -1.920  1.00  0.380          C  
ATOM   5840  O   SER A 368     -26.124 -27.450  -2.793  1.00  0.400          O  
ATOM   5841  CB  SER A 368     -28.729 -26.578  -1.175  1.00  0.560          C  
ATOM   5842  OG  SER A 368     -28.119 -26.680   0.095  1.00  0.560          O  
ATOM   5843  H   SER A 368     -29.805 -28.868  -0.842  1.00  0.500          H  
ATOM   5844  HA  SER A 368     -28.657 -27.593  -3.058  1.00  0.470          H  
ATOM   5845 1HB  SER A 368     -28.389 -25.692  -1.666  1.00  0.670          H  
ATOM   5846 2HB  SER A 368     -29.807 -26.506  -1.062  1.00  0.670          H  
ATOM   5847  HG  SER A 368     -28.609 -27.358   0.600  1.00  0.670          H  
ATOM   5848  N   LEU A 369     -26.425 -28.663  -0.899  1.00  0.380          N  
ATOM   5849  CA  LEU A 369     -25.005 -28.870  -0.730  1.00  0.390          C  
ATOM   5850  C   LEU A 369     -24.544 -29.859  -1.808  1.00  0.440          C  
ATOM   5851  O   LEU A 369     -23.491 -29.664  -2.419  1.00  0.460          O  
ATOM   5852  CB  LEU A 369     -24.700 -29.405   0.672  1.00  0.540          C  
ATOM   5853  CG  LEU A 369     -23.215 -29.420   1.106  1.00  0.540          C  
ATOM   5854  CD1 LEU A 369     -22.663 -27.950   1.166  1.00  0.540          C  
ATOM   5855  CD2 LEU A 369     -23.089 -30.055   2.420  1.00  0.540          C  
ATOM   5856  H   LEU A 369     -27.102 -28.994  -0.199  1.00  0.460          H  
ATOM   5857  HA  LEU A 369     -24.500 -27.939  -0.896  1.00  0.470          H  
ATOM   5858 1HB  LEU A 369     -25.257 -28.803   1.394  1.00  0.650          H  
ATOM   5859 2HB  LEU A 369     -25.076 -30.428   0.728  1.00  0.650          H  
ATOM   5860  HG  LEU A 369     -22.637 -29.982   0.386  1.00  0.650          H  
ATOM   5861 1HD1 LEU A 369     -21.635 -27.958   1.485  1.00  0.650          H  
ATOM   5862 2HD1 LEU A 369     -22.713 -27.476   0.206  1.00  0.650          H  
ATOM   5863 3HD1 LEU A 369     -23.236 -27.381   1.883  1.00  0.650          H  
ATOM   5864 1HD2 LEU A 369     -22.042 -30.066   2.732  1.00  0.650          H  
ATOM   5865 2HD2 LEU A 369     -23.675 -29.488   3.112  1.00  0.650          H  
ATOM   5866 3HD2 LEU A 369     -23.461 -31.075   2.361  1.00  0.650          H  
ATOM   5867  N   ILE A 370     -25.366 -30.885  -2.086  1.00  0.490          N  
ATOM   5868  CA  ILE A 370     -25.050 -31.885  -3.117  1.00  0.560          C  
ATOM   5869  C   ILE A 370     -24.927 -31.278  -4.504  1.00  0.540          C  
ATOM   5870  O   ILE A 370     -24.000 -31.627  -5.244  1.00  0.540          O  
ATOM   5871  CB  ILE A 370     -26.108 -33.011  -3.207  1.00  0.760          C  
ATOM   5872  CG1 ILE A 370     -26.063 -33.892  -1.933  1.00  0.760          C  
ATOM   5873  CG2 ILE A 370     -25.915 -33.847  -4.516  1.00  0.760          C  
ATOM   5874  CD1 ILE A 370     -27.247 -34.851  -1.781  1.00  0.760          C  
ATOM   5875  H   ILE A 370     -26.200 -30.997  -1.496  1.00  0.590          H  
ATOM   5876  HA  ILE A 370     -24.093 -32.338  -2.859  1.00  0.670          H  
ATOM   5877  HB  ILE A 370     -27.087 -32.565  -3.244  1.00  0.910          H  
ATOM   5878 1HG1 ILE A 370     -25.146 -34.477  -1.945  1.00  0.910          H  
ATOM   5879 2HG1 ILE A 370     -26.042 -33.238  -1.060  1.00  0.910          H  
ATOM   5880 1HG2 ILE A 370     -26.670 -34.592  -4.564  1.00  0.910          H  
ATOM   5881 2HG2 ILE A 370     -26.001 -33.232  -5.408  1.00  0.910          H  
ATOM   5882 3HG2 ILE A 370     -24.932 -34.322  -4.506  1.00  0.910          H  
ATOM   5883 1HD1 ILE A 370     -27.127 -35.417  -0.857  1.00  0.910          H  
ATOM   5884 2HD1 ILE A 370     -28.173 -34.295  -1.733  1.00  0.910          H  
ATOM   5885 3HD1 ILE A 370     -27.290 -35.542  -2.612  1.00  0.910          H  
ATOM   5886  N   VAL A 371     -25.875 -30.418  -4.882  1.00  0.540          N  
ATOM   5887  CA  VAL A 371     -25.846 -29.812  -6.203  1.00  0.550          C  
ATOM   5888  C   VAL A 371     -24.571 -28.998  -6.328  1.00  0.500          C  
ATOM   5889  O   VAL A 371     -23.886 -29.073  -7.350  1.00  0.510          O  
ATOM   5890  CB  VAL A 371     -27.091 -28.942  -6.467  1.00  0.770          C  
ATOM   5891  CG1 VAL A 371     -26.924 -28.157  -7.796  1.00  0.770          C  
ATOM   5892  CG2 VAL A 371     -28.374 -29.842  -6.532  1.00  0.770          C  
ATOM   5893  H   VAL A 371     -26.616 -30.201  -4.218  1.00  0.650          H  
ATOM   5894  HA  VAL A 371     -25.827 -30.603  -6.949  1.00  0.660          H  
ATOM   5895  HB  VAL A 371     -27.184 -28.231  -5.662  1.00  0.920          H  
ATOM   5896 1HG1 VAL A 371     -27.803 -27.538  -7.960  1.00  0.920          H  
ATOM   5897 2HG1 VAL A 371     -26.043 -27.517  -7.755  1.00  0.920          H  
ATOM   5898 3HG1 VAL A 371     -26.817 -28.857  -8.622  1.00  0.920          H  
ATOM   5899 1HG2 VAL A 371     -29.252 -29.222  -6.703  1.00  0.920          H  
ATOM   5900 2HG2 VAL A 371     -28.276 -30.557  -7.341  1.00  0.920          H  
ATOM   5901 3HG2 VAL A 371     -28.490 -30.380  -5.593  1.00  0.920          H  
ATOM   5902  N   SER A 372     -24.230 -28.222  -5.301  1.00  0.460          N  
ATOM   5903  CA  SER A 372     -22.991 -27.473  -5.360  1.00  0.440          C  
ATOM   5904  C   SER A 372     -21.764 -28.366  -5.509  1.00  0.420          C  
ATOM   5905  O   SER A 372     -20.879 -28.085  -6.328  1.00  0.420          O  
ATOM   5906  CB  SER A 372     -22.789 -26.673  -4.129  1.00  0.620          C  
ATOM   5907  OG  SER A 372     -21.574 -26.038  -4.225  1.00  0.620          O  
ATOM   5908  H   SER A 372     -24.843 -28.138  -4.482  1.00  0.550          H  
ATOM   5909  HA  SER A 372     -23.035 -26.802  -6.213  1.00  0.530          H  
ATOM   5910 1HB  SER A 372     -23.585 -25.949  -4.033  1.00  0.750          H  
ATOM   5911 2HB  SER A 372     -22.807 -27.313  -3.251  1.00  0.750          H  
ATOM   5912  HG  SER A 372     -21.428 -25.616  -3.372  1.00  0.750          H  
ATOM   5913  N   TYR A 373     -21.692 -29.446  -4.719  1.00  0.430          N  
ATOM   5914  CA  TYR A 373     -20.543 -30.336  -4.761  1.00  0.440          C  
ATOM   5915  C   TYR A 373     -20.404 -30.933  -6.149  1.00  0.450          C  
ATOM   5916  O   TYR A 373     -19.303 -31.022  -6.687  1.00  0.470          O  
ATOM   5917  CB  TYR A 373     -20.654 -31.398  -3.667  1.00  0.610          C  
ATOM   5918  CG  TYR A 373     -20.379 -30.857  -2.241  1.00  0.610          C  
ATOM   5919  CD1 TYR A 373     -20.408 -29.483  -1.947  1.00  0.610          C  
ATOM   5920  CD2 TYR A 373     -20.082 -31.738  -1.220  1.00  0.610          C  
ATOM   5921  CE1 TYR A 373     -20.141 -29.039  -0.719  1.00  0.610          C  
ATOM   5922  CE2 TYR A 373     -19.821 -31.247   0.044  1.00  0.610          C  
ATOM   5923  CZ  TYR A 373     -19.851 -29.904   0.268  1.00  0.610          C  
ATOM   5924  OH  TYR A 373     -19.605 -29.401   1.484  1.00  0.610          O  
ATOM   5925  H   TYR A 373     -22.438 -29.621  -4.038  1.00  0.520          H  
ATOM   5926  HA  TYR A 373     -19.644 -29.750  -4.576  1.00  0.530          H  
ATOM   5927 1HB  TYR A 373     -21.660 -31.821  -3.683  1.00  0.730          H  
ATOM   5928 2HB  TYR A 373     -19.953 -32.206  -3.868  1.00  0.730          H  
ATOM   5929  HD1 TYR A 373     -20.626 -28.734  -2.678  1.00  0.730          H  
ATOM   5930  HD2 TYR A 373     -20.053 -32.812  -1.405  1.00  0.730          H  
ATOM   5931  HE1 TYR A 373     -20.159 -27.969  -0.517  1.00  0.730          H  
ATOM   5932  HE2 TYR A 373     -19.589 -31.926   0.863  1.00  0.730          H  
ATOM   5933  HH  TYR A 373     -19.225 -30.080   2.053  1.00  0.730          H  
ATOM   5934  N   PHE A 374     -21.531 -31.318  -6.752  1.00  0.460          N  
ATOM   5935  CA  PHE A 374     -21.534 -31.797  -8.121  1.00  0.490          C  
ATOM   5936  C   PHE A 374     -20.929 -30.768  -9.056  1.00  0.450          C  
ATOM   5937  O   PHE A 374     -19.998 -31.052  -9.819  1.00  0.450          O  
ATOM   5938  CB  PHE A 374     -22.961 -32.095  -8.558  1.00  0.670          C  
ATOM   5939  CG  PHE A 374     -23.125 -32.192 -10.026  1.00  0.670          C  
ATOM   5940  CD1 PHE A 374     -22.769 -33.285 -10.754  1.00  0.670          C  
ATOM   5941  CD2 PHE A 374     -23.665 -31.102 -10.691  1.00  0.670          C  
ATOM   5942  CE1 PHE A 374     -22.947 -33.273 -12.112  1.00  0.670          C  
ATOM   5943  CE2 PHE A 374     -23.837 -31.102 -12.034  1.00  0.670          C  
ATOM   5944  CZ  PHE A 374     -23.474 -32.196 -12.748  1.00  0.670          C  
ATOM   5945  H   PHE A 374     -22.417 -31.278  -6.240  1.00  0.550          H  
ATOM   5946  HA  PHE A 374     -20.944 -32.711  -8.173  1.00  0.590          H  
ATOM   5947 1HB  PHE A 374     -23.283 -33.036  -8.114  1.00  0.810          H  
ATOM   5948 2HB  PHE A 374     -23.622 -31.329  -8.192  1.00  0.810          H  
ATOM   5949  HD1 PHE A 374     -22.350 -34.155 -10.256  1.00  0.810          H  
ATOM   5950  HD2 PHE A 374     -23.958 -30.224 -10.110  1.00  0.810          H  
ATOM   5951  HE1 PHE A 374     -22.671 -34.109 -12.688  1.00  0.810          H  
ATOM   5952  HE2 PHE A 374     -24.264 -30.232 -12.533  1.00  0.810          H  
ATOM   5953  HZ  PHE A 374     -23.604 -32.210 -13.828  1.00  0.810          H  
ATOM   5954  N   LEU A 375     -21.409 -29.538  -8.963  1.00  0.450          N  
ATOM   5955  CA  LEU A 375     -20.896 -28.563  -9.876  1.00  0.460          C  
ATOM   5956  C   LEU A 375     -19.399 -28.389  -9.731  1.00  0.450          C  
ATOM   5957  O   LEU A 375     -18.679 -28.397 -10.728  1.00  0.480          O  
ATOM   5958  CB  LEU A 375     -21.581 -27.218  -9.618  1.00  0.640          C  
ATOM   5959  CG  LEU A 375     -23.075 -27.096  -9.995  1.00  0.640          C  
ATOM   5960  CD1 LEU A 375     -23.620 -25.782  -9.441  1.00  0.640          C  
ATOM   5961  CD2 LEU A 375     -23.238 -27.159 -11.515  1.00  0.640          C  
ATOM   5962  H   LEU A 375     -22.169 -29.315  -8.308  1.00  0.540          H  
ATOM   5963  HA  LEU A 375     -21.103 -28.908 -10.881  1.00  0.550          H  
ATOM   5964 1HB  LEU A 375     -21.499 -27.001  -8.554  1.00  0.770          H  
ATOM   5965 2HB  LEU A 375     -21.039 -26.469 -10.143  1.00  0.770          H  
ATOM   5966  HG  LEU A 375     -23.634 -27.908  -9.542  1.00  0.770          H  
ATOM   5967 1HD1 LEU A 375     -24.677 -25.693  -9.689  1.00  0.770          H  
ATOM   5968 2HD1 LEU A 375     -23.503 -25.773  -8.360  1.00  0.770          H  
ATOM   5969 3HD1 LEU A 375     -23.074 -24.944  -9.872  1.00  0.770          H  
ATOM   5970 1HD2 LEU A 375     -24.294 -27.069 -11.764  1.00  0.770          H  
ATOM   5971 2HD2 LEU A 375     -22.685 -26.343 -11.983  1.00  0.770          H  
ATOM   5972 3HD2 LEU A 375     -22.871 -28.098 -11.892  1.00  0.770          H  
ATOM   5973  N   TYR A 376     -18.873 -28.349  -8.520  1.00  0.450          N  
ATOM   5974  CA  TYR A 376     -17.441 -28.120  -8.457  1.00  0.480          C  
ATOM   5975  C   TYR A 376     -16.565 -29.339  -8.722  1.00  0.480          C  
ATOM   5976  O   TYR A 376     -15.484 -29.188  -9.306  1.00  0.550          O  
ATOM   5977  CB  TYR A 376     -17.106 -27.418  -7.174  1.00  0.660          C  
ATOM   5978  CG  TYR A 376     -17.625 -26.051  -7.242  1.00  0.660          C  
ATOM   5979  CD1 TYR A 376     -18.745 -25.734  -6.567  1.00  0.660          C  
ATOM   5980  CD2 TYR A 376     -17.014 -25.125  -8.051  1.00  0.660          C  
ATOM   5981  CE1 TYR A 376     -19.283 -24.509  -6.697  1.00  0.660          C  
ATOM   5982  CE2 TYR A 376     -17.542 -23.881  -8.191  1.00  0.660          C  
ATOM   5983  CZ  TYR A 376     -18.689 -23.567  -7.519  1.00  0.660          C  
ATOM   5984  OH  TYR A 376     -19.254 -22.321  -7.664  1.00  0.660          O  
ATOM   5985  H   TYR A 376     -19.473 -28.380  -7.687  1.00  0.540          H  
ATOM   5986  HA  TYR A 376     -17.206 -27.422  -9.240  1.00  0.580          H  
ATOM   5987 1HB  TYR A 376     -17.573 -27.933  -6.337  1.00  0.790          H  
ATOM   5988 2HB  TYR A 376     -16.045 -27.389  -7.045  1.00  0.790          H  
ATOM   5989  HD1 TYR A 376     -19.222 -26.465  -5.932  1.00  0.790          H  
ATOM   5990  HD2 TYR A 376     -16.123 -25.390  -8.589  1.00  0.790          H  
ATOM   5991  HE1 TYR A 376     -20.176 -24.284  -6.163  1.00  0.790          H  
ATOM   5992  HE2 TYR A 376     -17.062 -23.150  -8.845  1.00  0.790          H  
ATOM   5993  HH  TYR A 376     -20.040 -22.253  -7.096  1.00  0.790          H  
ATOM   5994  N   ARG A 377     -17.030 -30.536  -8.355  1.00  0.440          N  
ATOM   5995  CA  ARG A 377     -16.250 -31.748  -8.564  1.00  0.500          C  
ATOM   5996  C   ARG A 377     -16.350 -32.262 -10.007  1.00  0.530          C  
ATOM   5997  O   ARG A 377     -15.414 -32.878 -10.519  1.00  0.600          O  
ATOM   5998  CB  ARG A 377     -16.717 -32.837  -7.609  1.00  0.680          C  
ATOM   5999  CG  ARG A 377     -16.407 -32.581  -6.129  1.00  0.680          C  
ATOM   6000  CD  ARG A 377     -17.045 -33.597  -5.255  1.00  0.680          C  
ATOM   6001  NE  ARG A 377     -16.495 -34.939  -5.484  1.00  0.680          N  
ATOM   6002  CZ  ARG A 377     -17.114 -36.102  -5.182  1.00  0.680          C  
ATOM   6003  NH1 ARG A 377     -18.316 -36.116  -4.628  1.00  0.680          N  
ATOM   6004  NH2 ARG A 377     -16.510 -37.233  -5.452  1.00  0.680          N  
ATOM   6005  H   ARG A 377     -17.929 -30.610  -7.865  1.00  0.530          H  
ATOM   6006  HA  ARG A 377     -15.203 -31.527  -8.346  1.00  0.600          H  
ATOM   6007 1HB  ARG A 377     -17.795 -32.951  -7.705  1.00  0.810          H  
ATOM   6008 2HB  ARG A 377     -16.263 -33.785  -7.892  1.00  0.810          H  
ATOM   6009 1HG  ARG A 377     -15.330 -32.602  -5.967  1.00  0.810          H  
ATOM   6010 2HG  ARG A 377     -16.797 -31.602  -5.853  1.00  0.810          H  
ATOM   6011 1HD  ARG A 377     -16.881 -33.326  -4.210  1.00  0.810          H  
ATOM   6012 2HD  ARG A 377     -18.113 -33.612  -5.469  1.00  0.810          H  
ATOM   6013  HE  ARG A 377     -15.574 -35.005  -5.911  1.00  0.810          H  
ATOM   6014 1HH1 ARG A 377     -18.792 -35.255  -4.420  1.00  0.810          H  
ATOM   6015 2HH1 ARG A 377     -18.764 -36.999  -4.422  1.00  0.810          H  
ATOM   6016 1HH2 ARG A 377     -15.562 -37.225  -5.881  1.00  0.810          H  
ATOM   6017 2HH2 ARG A 377     -16.967 -38.109  -5.257  1.00  0.810          H  
ATOM   6018  N   VAL A 378     -17.491 -32.017 -10.660  1.00  0.520          N  
ATOM   6019  CA  VAL A 378     -17.741 -32.496 -12.011  1.00  0.580          C  
ATOM   6020  C   VAL A 378     -17.634 -31.402 -13.081  1.00  0.570          C  
ATOM   6021  O   VAL A 378     -17.042 -31.632 -14.134  1.00  0.610          O  
ATOM   6022  CB  VAL A 378     -19.143 -33.143 -12.091  1.00  0.790          C  
ATOM   6023  CG1 VAL A 378     -19.458 -33.595 -13.525  1.00  0.790          C  
ATOM   6024  CG2 VAL A 378     -19.199 -34.301 -11.115  1.00  0.790          C  
ATOM   6025  H   VAL A 378     -18.249 -31.522 -10.188  1.00  0.620          H  
ATOM   6026  HA  VAL A 378     -17.002 -33.265 -12.236  1.00  0.700          H  
ATOM   6027  HB  VAL A 378     -19.893 -32.407 -11.823  1.00  0.950          H  
ATOM   6028 1HG1 VAL A 378     -20.440 -34.032 -13.557  1.00  0.950          H  
ATOM   6029 2HG1 VAL A 378     -19.432 -32.748 -14.207  1.00  0.950          H  
ATOM   6030 3HG1 VAL A 378     -18.721 -34.334 -13.842  1.00  0.950          H  
ATOM   6031 1HG2 VAL A 378     -20.169 -34.752 -11.134  1.00  0.950          H  
ATOM   6032 2HG2 VAL A 378     -18.449 -35.025 -11.400  1.00  0.950          H  
ATOM   6033 3HG2 VAL A 378     -18.996 -33.936 -10.109  1.00  0.950          H  
ATOM   6034  N   VAL A 379     -18.282 -30.253 -12.848  1.00  0.540          N  
ATOM   6035  CA  VAL A 379     -18.359 -29.188 -13.854  1.00  0.580          C  
ATOM   6036  C   VAL A 379     -17.170 -28.212 -13.848  1.00  0.630          C  
ATOM   6037  O   VAL A 379     -16.653 -27.858 -14.907  1.00  0.710          O  
ATOM   6038  CB  VAL A 379     -19.701 -28.423 -13.711  1.00  0.800          C  
ATOM   6039  CG1 VAL A 379     -19.768 -27.238 -14.677  1.00  0.800          C  
ATOM   6040  CG2 VAL A 379     -20.853 -29.423 -13.938  1.00  0.800          C  
ATOM   6041  H   VAL A 379     -18.732 -30.113 -11.933  1.00  0.650          H  
ATOM   6042  HA  VAL A 379     -18.375 -29.668 -14.832  1.00  0.700          H  
ATOM   6043  HB  VAL A 379     -19.778 -28.006 -12.738  1.00  0.960          H  
ATOM   6044 1HG1 VAL A 379     -20.715 -26.718 -14.543  1.00  0.960          H  
ATOM   6045 2HG1 VAL A 379     -18.955 -26.538 -14.482  1.00  0.960          H  
ATOM   6046 3HG1 VAL A 379     -19.690 -27.600 -15.699  1.00  0.960          H  
ATOM   6047 1HG2 VAL A 379     -21.808 -28.918 -13.829  1.00  0.960          H  
ATOM   6048 2HG2 VAL A 379     -20.776 -29.840 -14.939  1.00  0.960          H  
ATOM   6049 3HG2 VAL A 379     -20.789 -30.231 -13.207  1.00  0.960          H  
ATOM   6050  N   PHE A 380     -16.749 -27.758 -12.670  1.00  0.600          N  
ATOM   6051  CA  PHE A 380     -15.685 -26.754 -12.582  1.00  0.670          C  
ATOM   6052  C   PHE A 380     -14.287 -27.309 -12.267  1.00  0.640          C  
ATOM   6053  O   PHE A 380     -13.379 -26.564 -11.896  1.00  0.700          O  
ATOM   6054  CB  PHE A 380     -16.074 -25.686 -11.579  1.00  0.910          C  
ATOM   6055  CG  PHE A 380     -17.319 -24.945 -11.996  1.00  0.910          C  
ATOM   6056  CD1 PHE A 380     -18.545 -25.182 -11.381  1.00  0.910          C  
ATOM   6057  CD2 PHE A 380     -17.272 -24.025 -13.029  1.00  0.910          C  
ATOM   6058  CE1 PHE A 380     -19.675 -24.510 -11.790  1.00  0.910          C  
ATOM   6059  CE2 PHE A 380     -18.404 -23.359 -13.433  1.00  0.910          C  
ATOM   6060  CZ  PHE A 380     -19.604 -23.603 -12.811  1.00  0.910          C  
ATOM   6061  H   PHE A 380     -17.245 -28.072 -11.837  1.00  0.720          H  
ATOM   6062  HA  PHE A 380     -15.618 -26.268 -13.554  1.00  0.800          H  
ATOM   6063 1HB  PHE A 380     -16.240 -26.140 -10.648  1.00  1.090          H  
ATOM   6064 2HB  PHE A 380     -15.264 -24.970 -11.464  1.00  1.090          H  
ATOM   6065  HD1 PHE A 380     -18.607 -25.897 -10.576  1.00  1.090          H  
ATOM   6066  HD2 PHE A 380     -16.322 -23.828 -13.531  1.00  1.090          H  
ATOM   6067  HE1 PHE A 380     -20.626 -24.690 -11.311  1.00  1.090          H  
ATOM   6068  HE2 PHE A 380     -18.353 -22.637 -14.249  1.00  1.090          H  
ATOM   6069  HZ  PHE A 380     -20.500 -23.072 -13.134  1.00  1.090          H  
ATOM   6070  N   ASN A 381     -14.124 -28.612 -12.457  1.00  0.610          N  
ATOM   6071  CA  ASN A 381     -12.866 -29.354 -12.345  1.00  0.650          C  
ATOM   6072  C   ASN A 381     -12.012 -29.288 -11.066  1.00  0.580          C  
ATOM   6073  O   ASN A 381     -10.777 -29.173 -11.157  1.00  0.650          O  
ATOM   6074  CB  ASN A 381     -12.006 -28.999 -13.539  1.00  0.890          C  
ATOM   6075  CG  ASN A 381     -12.656 -29.419 -14.830  1.00  0.890          C  
ATOM   6076  OD1 ASN A 381     -13.224 -30.515 -14.934  1.00  0.890          O  
ATOM   6077  ND2 ASN A 381     -12.585 -28.568 -15.821  1.00  0.890          N  
ATOM   6078  H   ASN A 381     -14.946 -29.139 -12.729  1.00  0.730          H  
ATOM   6079  HA  ASN A 381     -13.134 -30.408 -12.449  1.00  0.780          H  
ATOM   6080 1HB  ASN A 381     -11.823 -27.924 -13.561  1.00  1.070          H  
ATOM   6081 2HB  ASN A 381     -11.039 -29.494 -13.460  1.00  1.070          H  
ATOM   6082 1HD2 ASN A 381     -13.000 -28.791 -16.705  1.00  1.070          H  
ATOM   6083 2HD2 ASN A 381     -12.120 -27.692 -15.694  1.00  1.070          H  
ATOM   6084  N   PHE A 382     -12.620 -29.375  -9.891  1.00  0.500          N  
ATOM   6085  CA  PHE A 382     -11.796 -29.469  -8.694  1.00  0.540          C  
ATOM   6086  C   PHE A 382     -11.350 -30.909  -8.473  1.00  0.670          C  
ATOM   6087  O   PHE A 382     -12.123 -31.852  -8.637  1.00  0.800          O  
ATOM   6088  CB  PHE A 382     -12.525 -28.972  -7.447  1.00  0.740          C  
ATOM   6089  CG  PHE A 382     -12.546 -27.485  -7.236  1.00  0.740          C  
ATOM   6090  CD1 PHE A 382     -13.424 -26.641  -7.888  1.00  0.740          C  
ATOM   6091  CD2 PHE A 382     -11.669 -26.937  -6.293  1.00  0.740          C  
ATOM   6092  CE1 PHE A 382     -13.410 -25.283  -7.611  1.00  0.740          C  
ATOM   6093  CE2 PHE A 382     -11.668 -25.596  -6.021  1.00  0.740          C  
ATOM   6094  CZ  PHE A 382     -12.537 -24.769  -6.679  1.00  0.740          C  
ATOM   6095  H   PHE A 382     -13.642 -29.407  -9.823  1.00  0.600          H  
ATOM   6096  HA  PHE A 382     -10.905 -28.854  -8.830  1.00  0.650          H  
ATOM   6097 1HB  PHE A 382     -13.557 -29.311  -7.507  1.00  0.890          H  
ATOM   6098 2HB  PHE A 382     -12.080 -29.432  -6.564  1.00  0.890          H  
ATOM   6099  HD1 PHE A 382     -14.121 -27.053  -8.629  1.00  0.890          H  
ATOM   6100  HD2 PHE A 382     -10.980 -27.601  -5.758  1.00  0.890          H  
ATOM   6101  HE1 PHE A 382     -14.088 -24.613  -8.130  1.00  0.890          H  
ATOM   6102  HE2 PHE A 382     -10.975 -25.189  -5.283  1.00  0.890          H  
ATOM   6103  HZ  PHE A 382     -12.535 -23.698  -6.468  1.00  0.890          H  
ATOM   6104  N   GLU A 383     -10.100 -31.060  -8.062  1.00  0.920          N  
ATOM   6105  CA  GLU A 383      -9.464 -32.325  -7.698  1.00  1.210          C  
ATOM   6106  C   GLU A 383      -9.462 -32.444  -6.181  1.00  1.340          C  
ATOM   6107  O   GLU A 383      -9.956 -33.477  -5.734  1.00  2.080          O  
ATOM   6108  CB  GLU A 383      -8.035 -32.393  -8.234  1.00  1.580          C  
ATOM   6109  CG  GLU A 383      -7.935 -32.356  -9.753  1.00  1.580          C  
ATOM   6110  CD  GLU A 383      -6.516 -32.358 -10.234  1.00  1.580          C  
ATOM   6111  OE1 GLU A 383      -5.646 -32.156  -9.424  1.00  1.580          O  
ATOM   6112  OE2 GLU A 383      -6.296 -32.569 -11.403  1.00  1.580          O  
ATOM   6113  H   GLU A 383      -9.519 -30.229  -7.974  1.00  1.100          H  
ATOM   6114  HA  GLU A 383     -10.042 -33.150  -8.115  1.00  1.450          H  
ATOM   6115 1HB  GLU A 383      -7.444 -31.592  -7.816  1.00  1.890          H  
ATOM   6116 2HB  GLU A 383      -7.579 -33.324  -7.902  1.00  1.890          H  
ATOM   6117 1HG  GLU A 383      -8.453 -33.220 -10.161  1.00  1.890          H  
ATOM   6118 2HG  GLU A 383      -8.438 -31.458 -10.116  1.00  1.890          H  
ATOM   6119  N   PHE A 384      -9.825 -31.282  -5.664  1.00  1.280          N  
ATOM   6120  CA  PHE A 384      -9.403 -30.873  -4.350  1.00  1.500          C  
ATOM   6121  C   PHE A 384     -10.597 -30.574  -3.483  1.00  1.220          C  
ATOM   6122  O   PHE A 384     -11.512 -29.864  -3.897  1.00  1.730          O  
ATOM   6123  CB  PHE A 384      -8.511 -29.646  -4.425  1.00  2.010          C  
ATOM   6124  CG  PHE A 384      -8.293 -29.051  -3.090  1.00  2.010          C  
ATOM   6125  CD1 PHE A 384      -7.513 -29.653  -2.127  1.00  2.010          C  
ATOM   6126  CD2 PHE A 384      -8.914 -27.872  -2.784  1.00  2.010          C  
ATOM   6127  CE1 PHE A 384      -7.386 -29.076  -0.889  1.00  2.010          C  
ATOM   6128  CE2 PHE A 384      -8.770 -27.316  -1.570  1.00  2.010          C  
ATOM   6129  CZ  PHE A 384      -8.009 -27.921  -0.623  1.00  2.010          C  
ATOM   6130  H   PHE A 384     -10.826 -31.170  -5.728  1.00  1.540          H  
ATOM   6131  HA  PHE A 384      -8.841 -31.690  -3.896  1.00  1.800          H  
ATOM   6132 1HB  PHE A 384      -7.564 -29.919  -4.852  1.00  2.410          H  
ATOM   6133 2HB  PHE A 384      -8.954 -28.893  -5.078  1.00  2.410          H  
ATOM   6134  HD1 PHE A 384      -7.015 -30.592  -2.350  1.00  2.410          H  
ATOM   6135  HD2 PHE A 384      -9.537 -27.386  -3.539  1.00  2.410          H  
ATOM   6136  HE1 PHE A 384      -6.795 -29.538  -0.110  1.00  2.410          H  
ATOM   6137  HE2 PHE A 384      -9.269 -26.391  -1.353  1.00  2.410          H  
ATOM   6138  HZ  PHE A 384      -7.896 -27.477   0.355  1.00  2.410          H  
ATOM   6139  N   PHE A 385     -10.591 -31.126  -2.279  1.00  1.300          N  
ATOM   6140  CA  PHE A 385     -11.688 -30.926  -1.365  1.00  1.470          C  
ATOM   6141  C   PHE A 385     -11.118 -30.876   0.077  1.00  1.190          C  
ATOM   6142  O   PHE A 385     -10.540 -31.861   0.528  1.00  1.440          O  
ATOM   6143  CB  PHE A 385     -12.604 -32.126  -1.578  1.00  1.990          C  
ATOM   6144  CG  PHE A 385     -13.938 -32.167  -0.932  1.00  1.990          C  
ATOM   6145  CD1 PHE A 385     -15.040 -31.575  -1.521  1.00  1.990          C  
ATOM   6146  CD2 PHE A 385     -14.097 -32.848   0.228  1.00  1.990          C  
ATOM   6147  CE1 PHE A 385     -16.278 -31.686  -0.935  1.00  1.990          C  
ATOM   6148  CE2 PHE A 385     -15.321 -32.968   0.828  1.00  1.990          C  
ATOM   6149  CZ  PHE A 385     -16.414 -32.394   0.251  1.00  1.990          C  
ATOM   6150  H   PHE A 385      -9.819 -31.718  -2.001  1.00  1.560          H  
ATOM   6151  HA  PHE A 385     -12.209 -30.024  -1.652  1.00  1.760          H  
ATOM   6152 1HB  PHE A 385     -12.766 -32.242  -2.652  1.00  2.390          H  
ATOM   6153 2HB  PHE A 385     -12.059 -33.003  -1.256  1.00  2.390          H  
ATOM   6154  HD1 PHE A 385     -14.919 -31.035  -2.461  1.00  2.390          H  
ATOM   6155  HD2 PHE A 385     -13.224 -33.307   0.655  1.00  2.390          H  
ATOM   6156  HE1 PHE A 385     -17.147 -31.224  -1.402  1.00  2.390          H  
ATOM   6157  HE2 PHE A 385     -15.424 -33.524   1.753  1.00  2.390          H  
ATOM   6158  HZ  PHE A 385     -17.384 -32.493   0.730  1.00  2.390          H  
ATOM   6159  N   PRO A 386     -11.170 -29.726   0.777  1.00  1.530          N  
ATOM   6160  CA  PRO A 386     -10.680 -29.480   2.123  1.00  1.770          C  
ATOM   6161  C   PRO A 386     -11.641 -29.975   3.177  1.00  1.440          C  
ATOM   6162  O   PRO A 386     -12.839 -30.075   2.918  1.00  1.810          O  
ATOM   6163  CB  PRO A 386     -10.590 -27.965   2.168  1.00  2.660          C  
ATOM   6164  CG  PRO A 386     -11.717 -27.531   1.288  1.00  2.660          C  
ATOM   6165  CD  PRO A 386     -11.761 -28.559   0.183  1.00  2.660          C  
ATOM   6166  HA  PRO A 386      -9.687 -29.946   2.240  1.00  2.120          H  
ATOM   6167 1HB  PRO A 386     -10.674 -27.601   3.200  1.00  3.190          H  
ATOM   6168 2HB  PRO A 386      -9.619 -27.659   1.813  1.00  3.190          H  
ATOM   6169 1HG  PRO A 386     -12.658 -27.523   1.846  1.00  3.190          H  
ATOM   6170 2HG  PRO A 386     -11.560 -26.506   0.930  1.00  3.190          H  
ATOM   6171 1HD  PRO A 386     -12.800 -28.750  -0.050  1.00  3.190          H  
ATOM   6172 2HD  PRO A 386     -11.177 -28.247  -0.670  1.00  3.190          H  
ATOM   6173  N   PHE A 387     -11.151 -30.086   4.411  1.00  0.950          N  
ATOM   6174  CA  PHE A 387     -11.971 -30.365   5.603  1.00  1.030          C  
ATOM   6175  C   PHE A 387     -13.165 -29.410   5.757  1.00  0.800          C  
ATOM   6176  O   PHE A 387     -14.164 -29.736   6.416  1.00  1.040          O  
ATOM   6177  CB  PHE A 387     -11.110 -30.241   6.866  1.00  1.410          C  
ATOM   6178  CG  PHE A 387     -10.751 -28.787   7.212  1.00  1.410          C  
ATOM   6179  CD1 PHE A 387     -11.584 -28.014   8.029  1.00  1.410          C  
ATOM   6180  CD2 PHE A 387      -9.585 -28.189   6.716  1.00  1.410          C  
ATOM   6181  CE1 PHE A 387     -11.265 -26.708   8.326  1.00  1.410          C  
ATOM   6182  CE2 PHE A 387      -9.279 -26.881   7.025  1.00  1.410          C  
ATOM   6183  CZ  PHE A 387     -10.114 -26.147   7.830  1.00  1.410          C  
ATOM   6184  H   PHE A 387     -10.150 -29.991   4.532  1.00  1.140          H  
ATOM   6185  HA  PHE A 387     -12.348 -31.385   5.528  1.00  1.240          H  
ATOM   6186 1HB  PHE A 387     -11.639 -30.672   7.715  1.00  1.690          H  
ATOM   6187 2HB  PHE A 387     -10.186 -30.804   6.740  1.00  1.690          H  
ATOM   6188  HD1 PHE A 387     -12.503 -28.453   8.430  1.00  1.690          H  
ATOM   6189  HD2 PHE A 387      -8.909 -28.761   6.080  1.00  1.690          H  
ATOM   6190  HE1 PHE A 387     -11.932 -26.121   8.954  1.00  1.690          H  
ATOM   6191  HE2 PHE A 387      -8.374 -26.424   6.631  1.00  1.690          H  
ATOM   6192  HZ  PHE A 387      -9.865 -25.120   8.064  1.00  1.690          H  
ATOM   6193  N   MET A 388     -13.062 -28.241   5.132  1.00  0.700          N  
ATOM   6194  CA  MET A 388     -14.057 -27.199   5.195  1.00  0.870          C  
ATOM   6195  C   MET A 388     -15.348 -27.609   4.515  1.00  0.810          C  
ATOM   6196  O   MET A 388     -16.410 -27.056   4.795  1.00  0.860          O  
ATOM   6197  CB  MET A 388     -13.530 -25.936   4.558  1.00  1.150          C  
ATOM   6198  CG  MET A 388     -12.414 -25.315   5.270  1.00  1.150          C  
ATOM   6199  SD  MET A 388     -11.834 -23.888   4.454  1.00  1.150          S  
ATOM   6200  CE  MET A 388     -10.545 -23.438   5.519  1.00  1.150          C  
ATOM   6201  H   MET A 388     -12.230 -28.082   4.583  1.00  0.840          H  
ATOM   6202  HA  MET A 388     -14.266 -27.002   6.243  1.00  1.040          H  
ATOM   6203 1HB  MET A 388     -13.248 -26.119   3.536  1.00  1.380          H  
ATOM   6204 2HB  MET A 388     -14.307 -25.205   4.561  1.00  1.380          H  
ATOM   6205 1HG  MET A 388     -12.732 -25.039   6.271  1.00  1.380          H  
ATOM   6206 2HG  MET A 388     -11.601 -26.022   5.343  1.00  1.380          H  
ATOM   6207 1HE  MET A 388     -10.060 -22.552   5.152  1.00  1.380          H  
ATOM   6208 2HE  MET A 388     -10.945 -23.244   6.504  1.00  1.380          H  
ATOM   6209 3HE  MET A 388      -9.837 -24.252   5.560  1.00  1.380          H  
ATOM   6210  N   ASN A 389     -15.287 -28.600   3.633  1.00  0.880          N  
ATOM   6211  CA  ASN A 389     -16.487 -29.014   2.946  1.00  1.100          C  
ATOM   6212  C   ASN A 389     -17.199 -30.137   3.695  1.00  0.940          C  
ATOM   6213  O   ASN A 389     -18.204 -30.687   3.238  1.00  1.090          O  
ATOM   6214  CB  ASN A 389     -16.224 -29.292   1.490  1.00  1.450          C  
ATOM   6215  CG  ASN A 389     -16.056 -28.010   0.673  1.00  1.450          C  
ATOM   6216  OD1 ASN A 389     -16.655 -26.967   0.990  1.00  1.450          O  
ATOM   6217  ND2 ASN A 389     -15.307 -28.076  -0.377  1.00  1.450          N  
ATOM   6218  H   ASN A 389     -14.404 -29.086   3.448  1.00  1.060          H  
ATOM   6219  HA  ASN A 389     -17.175 -28.176   2.951  1.00  1.320          H  
ATOM   6220 1HB  ASN A 389     -15.315 -29.894   1.397  1.00  1.740          H  
ATOM   6221 2HB  ASN A 389     -17.042 -29.846   1.085  1.00  1.740          H  
ATOM   6222 1HD2 ASN A 389     -15.195 -27.268  -0.959  1.00  1.740          H  
ATOM   6223 2HD2 ASN A 389     -14.871 -28.939  -0.639  1.00  1.740          H  
ATOM   6224  N   LEU A 390     -16.734 -30.416   4.907  1.00  0.800          N  
ATOM   6225  CA  LEU A 390     -17.422 -31.341   5.782  1.00  0.870          C  
ATOM   6226  C   LEU A 390     -18.122 -30.426   6.783  1.00  0.740          C  
ATOM   6227  O   LEU A 390     -19.310 -30.595   7.081  1.00  0.950          O  
ATOM   6228  CB  LEU A 390     -16.455 -32.275   6.522  1.00  1.190          C  
ATOM   6229  CG  LEU A 390     -15.944 -33.564   5.842  1.00  1.190          C  
ATOM   6230  CD1 LEU A 390     -17.086 -34.457   5.436  1.00  1.190          C  
ATOM   6231  CD2 LEU A 390     -15.093 -33.208   4.664  1.00  1.190          C  
ATOM   6232  H   LEU A 390     -15.873 -29.985   5.244  1.00  0.960          H  
ATOM   6233  HA  LEU A 390     -18.178 -31.892   5.234  1.00  1.040          H  
ATOM   6234 1HB  LEU A 390     -15.585 -31.705   6.753  1.00  1.430          H  
ATOM   6235 2HB  LEU A 390     -16.925 -32.575   7.456  1.00  1.430          H  
ATOM   6236  HG  LEU A 390     -15.344 -34.113   6.568  1.00  1.430          H  
ATOM   6237 1HD1 LEU A 390     -16.690 -35.373   4.999  1.00  1.430          H  
ATOM   6238 2HD1 LEU A 390     -17.667 -34.696   6.316  1.00  1.430          H  
ATOM   6239 3HD1 LEU A 390     -17.720 -33.968   4.707  1.00  1.430          H  
ATOM   6240 1HD2 LEU A 390     -14.725 -34.122   4.227  1.00  1.430          H  
ATOM   6241 2HD2 LEU A 390     -15.672 -32.670   3.929  1.00  1.430          H  
ATOM   6242 3HD2 LEU A 390     -14.261 -32.595   4.987  1.00  1.430          H  
ATOM   6243  N   THR A 391     -17.395 -29.377   7.227  1.00  0.560          N  
ATOM   6244  CA  THR A 391     -17.926 -28.385   8.164  1.00  0.580          C  
ATOM   6245  C   THR A 391     -19.059 -27.577   7.491  1.00  0.520          C  
ATOM   6246  O   THR A 391     -20.041 -27.172   8.134  1.00  0.590          O  
ATOM   6247  CB  THR A 391     -16.843 -27.383   8.611  1.00  0.800          C  
ATOM   6248  OG1 THR A 391     -16.352 -26.721   7.476  1.00  0.800          O  
ATOM   6249  CG2 THR A 391     -15.681 -28.019   9.359  1.00  0.800          C  
ATOM   6250  H   THR A 391     -16.417 -29.301   6.945  1.00  0.670          H  
ATOM   6251  HA  THR A 391     -18.329 -28.900   9.033  1.00  0.700          H  
ATOM   6252  HB  THR A 391     -17.294 -26.699   9.213  1.00  0.960          H  
ATOM   6253  HG1 THR A 391     -15.891 -25.922   7.739  1.00  0.960          H  
ATOM   6254 1HG2 THR A 391     -14.966 -27.249   9.650  1.00  0.960          H  
ATOM   6255 2HG2 THR A 391     -16.059 -28.500  10.241  1.00  0.960          H  
ATOM   6256 3HG2 THR A 391     -15.186 -28.739   8.719  1.00  0.960          H  
ATOM   6257  N   ALA A 392     -18.995 -27.492   6.153  1.00  0.450          N  
ATOM   6258  CA  ALA A 392     -20.001 -26.846   5.326  1.00  0.430          C  
ATOM   6259  C   ALA A 392     -21.383 -27.444   5.531  1.00  0.430          C  
ATOM   6260  O   ALA A 392     -22.363 -26.720   5.372  1.00  0.470          O  
ATOM   6261  CB  ALA A 392     -19.654 -26.958   3.855  1.00  0.610          C  
ATOM   6262  H   ALA A 392     -18.122 -27.775   5.701  1.00  0.540          H  
ATOM   6263  HA  ALA A 392     -20.038 -25.797   5.597  1.00  0.520          H  
ATOM   6264 1HB  ALA A 392     -20.411 -26.450   3.259  1.00  0.730          H  
ATOM   6265 2HB  ALA A 392     -18.686 -26.508   3.667  1.00  0.730          H  
ATOM   6266 3HB  ALA A 392     -19.626 -28.006   3.584  1.00  0.730          H  
ATOM   6267  N   LEU A 393     -21.513 -28.749   5.840  1.00  0.440          N  
ATOM   6268  CA  LEU A 393     -22.862 -29.273   6.005  1.00  0.470          C  
ATOM   6269  C   LEU A 393     -23.473 -28.665   7.251  1.00  0.480          C  
ATOM   6270  O   LEU A 393     -24.576 -28.150   7.199  1.00  0.500          O  
ATOM   6271  CB  LEU A 393     -22.873 -30.811   5.983  1.00  0.650          C  
ATOM   6272  CG  LEU A 393     -24.271 -31.561   6.141  1.00  0.650          C  
ATOM   6273  CD1 LEU A 393     -25.320 -31.124   5.066  1.00  0.650          C  
ATOM   6274  CD2 LEU A 393     -24.000 -33.061   5.946  1.00  0.650          C  
ATOM   6275  H   LEU A 393     -20.710 -29.369   5.996  1.00  0.530          H  
ATOM   6276  HA  LEU A 393     -23.459 -28.930   5.173  1.00  0.560          H  
ATOM   6277 1HB  LEU A 393     -22.425 -31.139   5.052  1.00  0.780          H  
ATOM   6278 2HB  LEU A 393     -22.227 -31.156   6.795  1.00  0.780          H  
ATOM   6279  HG  LEU A 393     -24.680 -31.361   7.133  1.00  0.780          H  
ATOM   6280 1HD1 LEU A 393     -26.246 -31.679   5.210  1.00  0.780          H  
ATOM   6281 2HD1 LEU A 393     -25.533 -30.059   5.153  1.00  0.780          H  
ATOM   6282 3HD1 LEU A 393     -24.946 -31.333   4.084  1.00  0.780          H  
ATOM   6283 1HD2 LEU A 393     -24.911 -33.627   6.056  1.00  0.780          H  
ATOM   6284 2HD2 LEU A 393     -23.601 -33.222   4.944  1.00  0.780          H  
ATOM   6285 3HD2 LEU A 393     -23.281 -33.414   6.655  1.00  0.780          H  
ATOM   6286  N   ILE A 394     -22.739 -28.568   8.350  1.00  0.510          N  
ATOM   6287  CA  ILE A 394     -23.321 -27.958   9.551  1.00  0.550          C  
ATOM   6288  C   ILE A 394     -23.772 -26.541   9.269  1.00  0.510          C  
ATOM   6289  O   ILE A 394     -24.826 -26.092   9.751  1.00  0.540          O  
ATOM   6290  CB  ILE A 394     -22.298 -27.906  10.697  1.00  0.750          C  
ATOM   6291  CG1 ILE A 394     -21.939 -29.299  11.166  1.00  0.750          C  
ATOM   6292  CG2 ILE A 394     -22.743 -27.013  11.836  1.00  0.750          C  
ATOM   6293  CD1 ILE A 394     -23.035 -30.163  11.653  1.00  0.750          C  
ATOM   6294  H   ILE A 394     -21.806 -28.963   8.362  1.00  0.610          H  
ATOM   6295  HA  ILE A 394     -24.200 -28.518   9.847  1.00  0.660          H  
ATOM   6296  HB  ILE A 394     -21.369 -27.491  10.302  1.00  0.900          H  
ATOM   6297 1HG1 ILE A 394     -21.407 -29.812  10.369  1.00  0.900          H  
ATOM   6298 2HG1 ILE A 394     -21.303 -29.179  11.993  1.00  0.900          H  
ATOM   6299 1HG2 ILE A 394     -21.957 -27.007  12.573  1.00  0.900          H  
ATOM   6300 2HG2 ILE A 394     -22.912 -25.999  11.497  1.00  0.900          H  
ATOM   6301 3HG2 ILE A 394     -23.645 -27.392  12.260  1.00  0.900          H  
ATOM   6302 1HD1 ILE A 394     -22.604 -31.101  11.998  1.00  0.900          H  
ATOM   6303 2HD1 ILE A 394     -23.543 -29.692  12.479  1.00  0.900          H  
ATOM   6304 3HD1 ILE A 394     -23.741 -30.363  10.863  1.00  0.900          H  
ATOM   6305  N   ILE A 395     -22.948 -25.830   8.516  1.00  0.470          N  
ATOM   6306  CA  ILE A 395     -23.239 -24.460   8.181  1.00  0.470          C  
ATOM   6307  C   ILE A 395     -24.518 -24.378   7.346  1.00  0.430          C  
ATOM   6308  O   ILE A 395     -25.399 -23.568   7.678  1.00  0.440          O  
ATOM   6309  CB  ILE A 395     -22.038 -23.869   7.437  1.00  0.660          C  
ATOM   6310  CG1 ILE A 395     -20.877 -23.766   8.424  1.00  0.660          C  
ATOM   6311  CG2 ILE A 395     -22.378 -22.541   6.879  1.00  0.660          C  
ATOM   6312  CD1 ILE A 395     -19.528 -23.501   7.795  1.00  0.660          C  
ATOM   6313  H   ILE A 395     -22.083 -26.280   8.199  1.00  0.560          H  
ATOM   6314  HA  ILE A 395     -23.392 -23.901   9.090  1.00  0.560          H  
ATOM   6315  HB  ILE A 395     -21.740 -24.526   6.639  1.00  0.790          H  
ATOM   6316 1HG1 ILE A 395     -21.094 -22.972   9.135  1.00  0.790          H  
ATOM   6317 2HG1 ILE A 395     -20.817 -24.702   8.968  1.00  0.790          H  
ATOM   6318 1HG2 ILE A 395     -21.522 -22.153   6.381  1.00  0.790          H  
ATOM   6319 2HG2 ILE A 395     -23.181 -22.639   6.170  1.00  0.790          H  
ATOM   6320 3HG2 ILE A 395     -22.677 -21.864   7.683  1.00  0.790          H  
ATOM   6321 1HD1 ILE A 395     -18.773 -23.448   8.572  1.00  0.790          H  
ATOM   6322 2HD1 ILE A 395     -19.275 -24.300   7.112  1.00  0.790          H  
ATOM   6323 3HD1 ILE A 395     -19.543 -22.577   7.267  1.00  0.790          H  
ATOM   6324  N   LEU A 396     -24.647 -25.225   6.315  1.00  0.410          N  
ATOM   6325  CA  LEU A 396     -25.840 -25.235   5.480  1.00  0.380          C  
ATOM   6326  C   LEU A 396     -27.064 -25.796   6.199  1.00  0.360          C  
ATOM   6327  O   LEU A 396     -28.177 -25.357   5.949  1.00  0.330          O  
ATOM   6328  CB  LEU A 396     -25.599 -25.998   4.169  1.00  0.540          C  
ATOM   6329  CG  LEU A 396     -25.137 -25.157   2.907  1.00  0.540          C  
ATOM   6330  CD1 LEU A 396     -26.279 -24.180   2.471  1.00  0.540          C  
ATOM   6331  CD2 LEU A 396     -23.808 -24.383   3.211  1.00  0.540          C  
ATOM   6332  H   LEU A 396     -23.867 -25.851   6.082  1.00  0.490          H  
ATOM   6333  HA  LEU A 396     -26.061 -24.207   5.239  1.00  0.460          H  
ATOM   6334 1HB  LEU A 396     -24.828 -26.750   4.360  1.00  0.650          H  
ATOM   6335 2HB  LEU A 396     -26.516 -26.523   3.899  1.00  0.650          H  
ATOM   6336  HG  LEU A 396     -24.972 -25.841   2.085  1.00  0.650          H  
ATOM   6337 1HD1 LEU A 396     -25.965 -23.656   1.592  1.00  0.650          H  
ATOM   6338 2HD1 LEU A 396     -27.181 -24.756   2.243  1.00  0.650          H  
ATOM   6339 3HD1 LEU A 396     -26.506 -23.459   3.243  1.00  0.650          H  
ATOM   6340 1HD2 LEU A 396     -23.488 -23.829   2.321  1.00  0.650          H  
ATOM   6341 2HD2 LEU A 396     -23.962 -23.683   4.027  1.00  0.650          H  
ATOM   6342 3HD2 LEU A 396     -23.030 -25.097   3.488  1.00  0.650          H  
ATOM   6343  N   VAL A 397     -26.906 -26.747   7.110  1.00  0.400          N  
ATOM   6344  CA  VAL A 397     -28.079 -27.270   7.805  1.00  0.410          C  
ATOM   6345  C   VAL A 397     -28.728 -26.106   8.549  1.00  0.380          C  
ATOM   6346  O   VAL A 397     -29.952 -25.923   8.498  1.00  0.350          O  
ATOM   6347  CB  VAL A 397     -27.711 -28.449   8.741  1.00  0.570          C  
ATOM   6348  CG1 VAL A 397     -28.882 -28.836   9.627  1.00  0.570          C  
ATOM   6349  CG2 VAL A 397     -27.347 -29.665   7.899  1.00  0.570          C  
ATOM   6350  H   VAL A 397     -25.981 -27.123   7.281  1.00  0.480          H  
ATOM   6351  HA  VAL A 397     -28.773 -27.646   7.076  1.00  0.490          H  
ATOM   6352  HB  VAL A 397     -26.869 -28.153   9.372  1.00  0.680          H  
ATOM   6353 1HG1 VAL A 397     -28.600 -29.664  10.278  1.00  0.680          H  
ATOM   6354 2HG1 VAL A 397     -29.156 -27.992  10.223  1.00  0.680          H  
ATOM   6355 3HG1 VAL A 397     -29.720 -29.131   9.005  1.00  0.680          H  
ATOM   6356 1HG2 VAL A 397     -27.069 -30.476   8.553  1.00  0.680          H  
ATOM   6357 2HG2 VAL A 397     -28.201 -29.950   7.285  1.00  0.680          H  
ATOM   6358 3HG2 VAL A 397     -26.527 -29.432   7.261  1.00  0.680          H  
ATOM   6359  N   GLY A 398     -27.897 -25.306   9.225  1.00  0.420          N  
ATOM   6360  CA  GLY A 398     -28.359 -24.113   9.913  1.00  0.440          C  
ATOM   6361  C   GLY A 398     -28.994 -23.097   8.946  1.00  0.400          C  
ATOM   6362  O   GLY A 398     -30.175 -22.772   9.085  1.00  0.450          O  
ATOM   6363  H   GLY A 398     -26.901 -25.551   9.257  1.00  0.500          H  
ATOM   6364 1HA  GLY A 398     -29.079 -24.387  10.682  1.00  0.530          H  
ATOM   6365 2HA  GLY A 398     -27.513 -23.649  10.415  1.00  0.530          H  
ATOM   6366  N   ILE A 399     -28.240 -22.661   7.918  1.00  0.370          N  
ATOM   6367  CA  ILE A 399     -28.722 -21.650   6.963  1.00  0.340          C  
ATOM   6368  C   ILE A 399     -29.970 -22.105   6.233  1.00  0.290          C  
ATOM   6369  O   ILE A 399     -30.900 -21.327   6.012  1.00  0.320          O  
ATOM   6370  CB  ILE A 399     -27.634 -21.263   5.934  1.00  0.490          C  
ATOM   6371  CG1 ILE A 399     -26.502 -20.521   6.663  1.00  0.490          C  
ATOM   6372  CG2 ILE A 399     -28.242 -20.387   4.767  1.00  0.490          C  
ATOM   6373  CD1 ILE A 399     -25.255 -20.345   5.857  1.00  0.490          C  
ATOM   6374  H   ILE A 399     -27.275 -23.005   7.841  1.00  0.440          H  
ATOM   6375  HA  ILE A 399     -28.975 -20.752   7.536  1.00  0.410          H  
ATOM   6376  HB  ILE A 399     -27.207 -22.171   5.515  1.00  0.590          H  
ATOM   6377 1HG1 ILE A 399     -26.864 -19.539   6.966  1.00  0.590          H  
ATOM   6378 2HG1 ILE A 399     -26.246 -21.084   7.561  1.00  0.590          H  
ATOM   6379 1HG2 ILE A 399     -27.480 -20.126   4.049  1.00  0.590          H  
ATOM   6380 2HG2 ILE A 399     -29.029 -20.932   4.241  1.00  0.590          H  
ATOM   6381 3HG2 ILE A 399     -28.667 -19.471   5.187  1.00  0.590          H  
ATOM   6382 1HD1 ILE A 399     -24.519 -19.824   6.466  1.00  0.590          H  
ATOM   6383 2HD1 ILE A 399     -24.877 -21.316   5.569  1.00  0.590          H  
ATOM   6384 3HD1 ILE A 399     -25.456 -19.770   4.976  1.00  0.590          H  
ATOM   6385  N   GLY A 400     -29.960 -23.345   5.793  1.00  0.290          N  
ATOM   6386  CA  GLY A 400     -31.061 -23.942   5.097  1.00  0.290          C  
ATOM   6387  C   GLY A 400     -32.327 -23.826   5.916  1.00  0.270          C  
ATOM   6388  O   GLY A 400     -33.324 -23.257   5.453  1.00  0.280          O  
ATOM   6389  H   GLY A 400     -29.157 -23.929   5.967  1.00  0.350          H  
ATOM   6390 1HA  GLY A 400     -31.190 -23.479   4.133  1.00  0.350          H  
ATOM   6391 2HA  GLY A 400     -30.813 -24.983   4.940  1.00  0.350          H  
ATOM   6392  N   ALA A 401     -32.294 -24.330   7.149  1.00  0.270          N  
ATOM   6393  CA  ALA A 401     -33.457 -24.244   8.003  1.00  0.280          C  
ATOM   6394  C   ALA A 401     -33.849 -22.787   8.261  1.00  0.270          C  
ATOM   6395  O   ALA A 401     -35.036 -22.460   8.267  1.00  0.270          O  
ATOM   6396  CB  ALA A 401     -33.186 -24.955   9.292  1.00  0.390          C  
ATOM   6397  H   ALA A 401     -31.452 -24.808   7.493  1.00  0.320          H  
ATOM   6398  HA  ALA A 401     -34.283 -24.736   7.499  1.00  0.340          H  
ATOM   6399 1HB  ALA A 401     -34.068 -24.916   9.920  1.00  0.470          H  
ATOM   6400 2HB  ALA A 401     -32.933 -25.985   9.073  1.00  0.470          H  
ATOM   6401 3HB  ALA A 401     -32.345 -24.466   9.790  1.00  0.470          H  
ATOM   6402  N   ASP A 402     -32.879 -21.880   8.412  1.00  0.280          N  
ATOM   6403  CA  ASP A 402     -33.226 -20.486   8.669  1.00  0.280          C  
ATOM   6404  C   ASP A 402     -34.113 -19.939   7.549  1.00  0.260          C  
ATOM   6405  O   ASP A 402     -35.134 -19.292   7.822  1.00  0.280          O  
ATOM   6406  CB  ASP A 402     -31.952 -19.646   8.795  1.00  0.390          C  
ATOM   6407  CG  ASP A 402     -31.190 -19.966  10.064  1.00  0.390          C  
ATOM   6408  OD1 ASP A 402     -31.786 -20.547  10.929  1.00  0.390          O  
ATOM   6409  OD2 ASP A 402     -30.024 -19.634  10.176  1.00  0.390          O  
ATOM   6410  H   ASP A 402     -31.895 -22.172   8.435  1.00  0.340          H  
ATOM   6411  HA  ASP A 402     -33.775 -20.429   9.606  1.00  0.340          H  
ATOM   6412 1HB  ASP A 402     -31.308 -19.821   7.944  1.00  0.470          H  
ATOM   6413 2HB  ASP A 402     -32.211 -18.581   8.792  1.00  0.470          H  
ATOM   6414  N   ASP A 403     -33.777 -20.256   6.290  1.00  0.310          N  
ATOM   6415  CA  ASP A 403     -34.620 -19.830   5.169  1.00  0.300          C  
ATOM   6416  C   ASP A 403     -35.967 -20.538   5.201  1.00  0.310          C  
ATOM   6417  O   ASP A 403     -37.007 -19.946   4.881  1.00  0.330          O  
ATOM   6418  CB  ASP A 403     -33.940 -20.096   3.831  1.00  0.420          C  
ATOM   6419  CG  ASP A 403     -32.825 -19.118   3.473  1.00  0.420          C  
ATOM   6420  OD1 ASP A 403     -32.777 -18.049   4.021  1.00  0.420          O  
ATOM   6421  OD2 ASP A 403     -32.023 -19.468   2.648  1.00  0.420          O  
ATOM   6422  H   ASP A 403     -32.889 -20.754   6.128  1.00  0.370          H  
ATOM   6423  HA  ASP A 403     -34.792 -18.759   5.259  1.00  0.360          H  
ATOM   6424 1HB  ASP A 403     -33.508 -21.100   3.867  1.00  0.510          H  
ATOM   6425 2HB  ASP A 403     -34.679 -20.091   3.045  1.00  0.510          H  
ATOM   6426  N   ALA A 404     -35.961 -21.816   5.580  1.00  0.310          N  
ATOM   6427  CA  ALA A 404     -37.199 -22.566   5.668  1.00  0.330          C  
ATOM   6428  C   ALA A 404     -38.149 -21.948   6.683  1.00  0.320          C  
ATOM   6429  O   ALA A 404     -39.362 -21.940   6.458  1.00  0.350          O  
ATOM   6430  CB  ALA A 404     -36.940 -23.992   6.044  1.00  0.450          C  
ATOM   6431  H   ALA A 404     -35.060 -22.274   5.763  1.00  0.370          H  
ATOM   6432  HA  ALA A 404     -37.672 -22.533   4.691  1.00  0.400          H  
ATOM   6433 1HB  ALA A 404     -37.894 -24.502   6.068  1.00  0.540          H  
ATOM   6434 2HB  ALA A 404     -36.282 -24.443   5.308  1.00  0.540          H  
ATOM   6435 3HB  ALA A 404     -36.484 -24.041   7.019  1.00  0.540          H  
ATOM   6436  N   PHE A 405     -37.609 -21.432   7.804  1.00  0.300          N  
ATOM   6437  CA  PHE A 405     -38.438 -20.789   8.823  1.00  0.300          C  
ATOM   6438  C   PHE A 405     -39.022 -19.523   8.266  1.00  0.290          C  
ATOM   6439  O   PHE A 405     -40.202 -19.244   8.440  1.00  0.310          O  
ATOM   6440  CB  PHE A 405     -37.671 -20.441  10.104  1.00  0.420          C  
ATOM   6441  CG  PHE A 405     -37.447 -21.607  11.021  1.00  0.420          C  
ATOM   6442  CD1 PHE A 405     -36.199 -22.177  11.169  1.00  0.420          C  
ATOM   6443  CD2 PHE A 405     -38.514 -22.144  11.740  1.00  0.420          C  
ATOM   6444  CE1 PHE A 405     -36.012 -23.238  11.996  1.00  0.420          C  
ATOM   6445  CE2 PHE A 405     -38.320 -23.216  12.568  1.00  0.420          C  
ATOM   6446  CZ  PHE A 405     -37.060 -23.759  12.690  1.00  0.420          C  
ATOM   6447  H   PHE A 405     -36.600 -21.536   7.946  1.00  0.360          H  
ATOM   6448  HA  PHE A 405     -39.252 -21.462   9.085  1.00  0.360          H  
ATOM   6449 1HB  PHE A 405     -36.701 -20.020   9.835  1.00  0.500          H  
ATOM   6450 2HB  PHE A 405     -38.224 -19.670  10.656  1.00  0.500          H  
ATOM   6451  HD1 PHE A 405     -35.360 -21.770  10.617  1.00  0.500          H  
ATOM   6452  HD2 PHE A 405     -39.517 -21.699  11.636  1.00  0.500          H  
ATOM   6453  HE1 PHE A 405     -35.029 -23.669  12.096  1.00  0.500          H  
ATOM   6454  HE2 PHE A 405     -39.153 -23.636  13.125  1.00  0.500          H  
ATOM   6455  HZ  PHE A 405     -36.896 -24.600  13.336  1.00  0.500          H  
ATOM   6456  N   VAL A 406     -38.232 -18.759   7.520  1.00  0.280          N  
ATOM   6457  CA  VAL A 406     -38.789 -17.529   6.992  1.00  0.290          C  
ATOM   6458  C   VAL A 406     -39.978 -17.847   6.116  1.00  0.290          C  
ATOM   6459  O   VAL A 406     -41.046 -17.262   6.288  1.00  0.300          O  
ATOM   6460  CB  VAL A 406     -37.732 -16.768   6.161  1.00  0.400          C  
ATOM   6461  CG1 VAL A 406     -38.360 -15.557   5.390  1.00  0.400          C  
ATOM   6462  CG2 VAL A 406     -36.645 -16.305   7.093  1.00  0.400          C  
ATOM   6463  H   VAL A 406     -37.242 -19.005   7.407  1.00  0.340          H  
ATOM   6464  HA  VAL A 406     -39.115 -16.904   7.824  1.00  0.350          H  
ATOM   6465  HB  VAL A 406     -37.309 -17.444   5.415  1.00  0.480          H  
ATOM   6466 1HG1 VAL A 406     -37.578 -15.056   4.820  1.00  0.480          H  
ATOM   6467 2HG1 VAL A 406     -39.130 -15.903   4.700  1.00  0.480          H  
ATOM   6468 3HG1 VAL A 406     -38.802 -14.857   6.092  1.00  0.480          H  
ATOM   6469 1HG2 VAL A 406     -35.892 -15.810   6.520  1.00  0.480          H  
ATOM   6470 2HG2 VAL A 406     -37.047 -15.630   7.833  1.00  0.480          H  
ATOM   6471 3HG2 VAL A 406     -36.207 -17.148   7.595  1.00  0.480          H  
ATOM   6472  N   LEU A 407     -39.836 -18.800   5.207  1.00  0.300          N  
ATOM   6473  CA  LEU A 407     -40.974 -19.082   4.363  1.00  0.320          C  
ATOM   6474  C   LEU A 407     -42.143 -19.728   5.091  1.00  0.310          C  
ATOM   6475  O   LEU A 407     -43.302 -19.375   4.843  1.00  0.330          O  
ATOM   6476  CB  LEU A 407     -40.585 -19.942   3.168  1.00  0.440          C  
ATOM   6477  CG  LEU A 407     -41.754 -20.313   2.229  1.00  0.440          C  
ATOM   6478  CD1 LEU A 407     -42.413 -19.111   1.713  1.00  0.440          C  
ATOM   6479  CD2 LEU A 407     -41.250 -21.075   1.061  1.00  0.440          C  
ATOM   6480  H   LEU A 407     -38.934 -19.284   5.099  1.00  0.360          H  
ATOM   6481  HA  LEU A 407     -41.312 -18.124   3.998  1.00  0.380          H  
ATOM   6482 1HB  LEU A 407     -39.830 -19.425   2.598  1.00  0.530          H  
ATOM   6483 2HB  LEU A 407     -40.150 -20.866   3.549  1.00  0.530          H  
ATOM   6484  HG  LEU A 407     -42.478 -20.906   2.778  1.00  0.530          H  
ATOM   6485 1HD1 LEU A 407     -43.209 -19.429   1.076  1.00  0.530          H  
ATOM   6486 2HD1 LEU A 407     -42.828 -18.514   2.507  1.00  0.530          H  
ATOM   6487 3HD1 LEU A 407     -41.697 -18.538   1.161  1.00  0.530          H  
ATOM   6488 1HD2 LEU A 407     -42.086 -21.330   0.437  1.00  0.530          H  
ATOM   6489 2HD2 LEU A 407     -40.540 -20.476   0.498  1.00  0.530          H  
ATOM   6490 3HD2 LEU A 407     -40.785 -21.943   1.379  1.00  0.530          H  
ATOM   6491  N   CYS A 408     -41.872 -20.712   5.944  1.00  0.300          N  
ATOM   6492  CA  CYS A 408     -42.950 -21.414   6.612  1.00  0.300          C  
ATOM   6493  C   CYS A 408     -43.724 -20.473   7.539  1.00  0.300          C  
ATOM   6494  O   CYS A 408     -44.963 -20.531   7.599  1.00  0.320          O  
ATOM   6495  CB  CYS A 408     -42.394 -22.594   7.408  1.00  0.420          C  
ATOM   6496  SG  CYS A 408     -41.728 -23.932   6.373  1.00  0.420          S  
ATOM   6497  H   CYS A 408     -40.909 -20.988   6.135  1.00  0.360          H  
ATOM   6498  HA  CYS A 408     -43.631 -21.800   5.852  1.00  0.360          H  
ATOM   6499 1HB  CYS A 408     -41.593 -22.239   8.066  1.00  0.500          H  
ATOM   6500 2HB  CYS A 408     -43.173 -23.011   8.041  1.00  0.500          H  
ATOM   6501  HG  CYS A 408     -40.582 -23.256   6.062  1.00  0.500          H  
ATOM   6502  N   ASP A 409     -43.013 -19.570   8.225  1.00  0.290          N  
ATOM   6503  CA  ASP A 409     -43.661 -18.662   9.146  1.00  0.290          C  
ATOM   6504  C   ASP A 409     -44.484 -17.634   8.396  1.00  0.310          C  
ATOM   6505  O   ASP A 409     -45.646 -17.407   8.748  1.00  0.320          O  
ATOM   6506  CB  ASP A 409     -42.628 -17.958  10.014  1.00  0.410          C  
ATOM   6507  CG  ASP A 409     -41.944 -18.891  11.002  1.00  0.410          C  
ATOM   6508  OD1 ASP A 409     -42.339 -20.014  11.142  1.00  0.410          O  
ATOM   6509  OD2 ASP A 409     -41.061 -18.444  11.652  1.00  0.410          O  
ATOM   6510  H   ASP A 409     -41.991 -19.549   8.157  1.00  0.350          H  
ATOM   6511  HA  ASP A 409     -44.325 -19.237   9.787  1.00  0.350          H  
ATOM   6512 1HB  ASP A 409     -41.865 -17.515   9.364  1.00  0.490          H  
ATOM   6513 2HB  ASP A 409     -43.093 -17.139  10.546  1.00  0.490          H  
ATOM   6514  N   VAL A 410     -43.940 -17.105   7.298  1.00  0.310          N  
ATOM   6515  CA  VAL A 410     -44.654 -16.132   6.498  1.00  0.340          C  
ATOM   6516  C   VAL A 410     -45.916 -16.766   5.936  1.00  0.360          C  
ATOM   6517  O   VAL A 410     -46.950 -16.092   5.860  1.00  0.390          O  
ATOM   6518  CB  VAL A 410     -43.749 -15.525   5.418  1.00  0.460          C  
ATOM   6519  CG1 VAL A 410     -44.570 -14.647   4.448  1.00  0.460          C  
ATOM   6520  CG2 VAL A 410     -42.661 -14.657   6.122  1.00  0.460          C  
ATOM   6521  H   VAL A 410     -42.975 -17.332   7.039  1.00  0.370          H  
ATOM   6522  HA  VAL A 410     -44.951 -15.314   7.147  1.00  0.410          H  
ATOM   6523  HB  VAL A 410     -43.279 -16.333   4.858  1.00  0.560          H  
ATOM   6524 1HG1 VAL A 410     -43.914 -14.229   3.692  1.00  0.560          H  
ATOM   6525 2HG1 VAL A 410     -45.329 -15.233   3.958  1.00  0.560          H  
ATOM   6526 3HG1 VAL A 410     -45.049 -13.839   5.000  1.00  0.560          H  
ATOM   6527 1HG2 VAL A 410     -41.992 -14.238   5.372  1.00  0.560          H  
ATOM   6528 2HG2 VAL A 410     -43.144 -13.857   6.677  1.00  0.560          H  
ATOM   6529 3HG2 VAL A 410     -42.093 -15.255   6.810  1.00  0.560          H  
ATOM   6530  N   TRP A 411     -45.832 -18.032   5.494  1.00  0.350          N  
ATOM   6531  CA  TRP A 411     -47.003 -18.726   4.984  1.00  0.380          C  
ATOM   6532  C   TRP A 411     -48.086 -18.792   6.046  1.00  0.410          C  
ATOM   6533  O   TRP A 411     -49.238 -18.460   5.760  1.00  0.460          O  
ATOM   6534  CB  TRP A 411     -46.646 -20.130   4.497  1.00  0.520          C  
ATOM   6535  CG  TRP A 411     -47.810 -20.870   3.948  1.00  0.520          C  
ATOM   6536  CD1 TRP A 411     -48.364 -20.720   2.709  1.00  0.520          C  
ATOM   6537  CD2 TRP A 411     -48.549 -21.928   4.586  1.00  0.520          C  
ATOM   6538  NE1 TRP A 411     -49.404 -21.592   2.553  1.00  0.520          N  
ATOM   6539  CE2 TRP A 411     -49.527 -22.342   3.685  1.00  0.520          C  
ATOM   6540  CE3 TRP A 411     -48.455 -22.556   5.819  1.00  0.520          C  
ATOM   6541  CZ2 TRP A 411     -50.410 -23.350   3.983  1.00  0.520          C  
ATOM   6542  CZ3 TRP A 411     -49.345 -23.575   6.117  1.00  0.520          C  
ATOM   6543  CH2 TRP A 411     -50.300 -23.960   5.216  1.00  0.520          C  
ATOM   6544  H   TRP A 411     -44.929 -18.519   5.504  1.00  0.420          H  
ATOM   6545  HA  TRP A 411     -47.404 -18.167   4.147  1.00  0.460          H  
ATOM   6546 1HB  TRP A 411     -45.861 -20.094   3.760  1.00  0.620          H  
ATOM   6547 2HB  TRP A 411     -46.253 -20.700   5.331  1.00  0.620          H  
ATOM   6548  HD1 TRP A 411     -48.032 -20.004   1.958  1.00  0.620          H  
ATOM   6549  HE1 TRP A 411     -49.995 -21.684   1.734  1.00  0.620          H  
ATOM   6550  HE3 TRP A 411     -47.698 -22.254   6.542  1.00  0.620          H  
ATOM   6551  HZ2 TRP A 411     -51.166 -23.665   3.279  1.00  0.620          H  
ATOM   6552  HZ3 TRP A 411     -49.265 -24.058   7.089  1.00  0.620          H  
ATOM   6553  HH2 TRP A 411     -50.987 -24.763   5.475  1.00  0.620          H  
ATOM   6554  N   ASN A 412     -47.742 -19.186   7.278  1.00  0.390          N  
ATOM   6555  CA  ASN A 412     -48.760 -19.222   8.322  1.00  0.430          C  
ATOM   6556  C   ASN A 412     -49.327 -17.835   8.635  1.00  0.430          C  
ATOM   6557  O   ASN A 412     -50.538 -17.698   8.857  1.00  0.480          O  
ATOM   6558  CB  ASN A 412     -48.209 -19.869   9.579  1.00  0.590          C  
ATOM   6559  CG  ASN A 412     -48.152 -21.378   9.504  1.00  0.590          C  
ATOM   6560  OD1 ASN A 412     -48.984 -22.008   8.849  1.00  0.590          O  
ATOM   6561  ND2 ASN A 412     -47.188 -21.972  10.154  1.00  0.590          N  
ATOM   6562  H   ASN A 412     -46.776 -19.490   7.466  1.00  0.470          H  
ATOM   6563  HA  ASN A 412     -49.588 -19.833   7.960  1.00  0.520          H  
ATOM   6564 1HB  ASN A 412     -47.197 -19.491   9.751  1.00  0.700          H  
ATOM   6565 2HB  ASN A 412     -48.816 -19.577  10.434  1.00  0.700          H  
ATOM   6566 1HD2 ASN A 412     -47.113 -22.970  10.127  1.00  0.700          H  
ATOM   6567 2HD2 ASN A 412     -46.523 -21.438  10.676  1.00  0.700          H  
ATOM   6568  N   TYR A 413     -48.480 -16.795   8.594  1.00  0.420          N  
ATOM   6569  CA  TYR A 413     -48.944 -15.437   8.866  1.00  0.460          C  
ATOM   6570  C   TYR A 413     -49.922 -15.008   7.778  1.00  0.500          C  
ATOM   6571  O   TYR A 413     -50.974 -14.422   8.060  1.00  0.570          O  
ATOM   6572  CB  TYR A 413     -47.764 -14.449   8.892  1.00  0.630          C  
ATOM   6573  CG  TYR A 413     -46.719 -14.667   9.997  1.00  0.630          C  
ATOM   6574  CD1 TYR A 413     -45.400 -14.240   9.792  1.00  0.630          C  
ATOM   6575  CD2 TYR A 413     -47.047 -15.302  11.183  1.00  0.630          C  
ATOM   6576  CE1 TYR A 413     -44.446 -14.458  10.757  1.00  0.630          C  
ATOM   6577  CE2 TYR A 413     -46.091 -15.511  12.134  1.00  0.630          C  
ATOM   6578  CZ  TYR A 413     -44.805 -15.101  11.933  1.00  0.630          C  
ATOM   6579  OH  TYR A 413     -43.879 -15.348  12.913  1.00  0.630          O  
ATOM   6580  H   TYR A 413     -47.481 -16.972   8.444  1.00  0.500          H  
ATOM   6581  HA  TYR A 413     -49.485 -15.419   9.807  1.00  0.550          H  
ATOM   6582 1HB  TYR A 413     -47.250 -14.478   7.934  1.00  0.750          H  
ATOM   6583 2HB  TYR A 413     -48.161 -13.449   9.009  1.00  0.750          H  
ATOM   6584  HD1 TYR A 413     -45.126 -13.742   8.866  1.00  0.750          H  
ATOM   6585  HD2 TYR A 413     -48.051 -15.650  11.376  1.00  0.750          H  
ATOM   6586  HE1 TYR A 413     -43.419 -14.132  10.598  1.00  0.750          H  
ATOM   6587  HE2 TYR A 413     -46.356 -16.016  13.062  1.00  0.750          H  
ATOM   6588  HH  TYR A 413     -43.010 -14.964  12.665  1.00  0.750          H  
ATOM   6589  N   THR A 414     -49.591 -15.344   6.534  1.00  0.490          N  
ATOM   6590  CA  THR A 414     -50.408 -15.014   5.387  1.00  0.570          C  
ATOM   6591  C   THR A 414     -51.756 -15.712   5.481  1.00  0.600          C  
ATOM   6592  O   THR A 414     -52.793 -15.088   5.248  1.00  0.820          O  
ATOM   6593  CB  THR A 414     -49.675 -15.392   4.086  1.00  0.770          C  
ATOM   6594  OG1 THR A 414     -48.438 -14.645   4.017  1.00  0.770          O  
ATOM   6595  CG2 THR A 414     -50.543 -15.056   2.869  1.00  0.770          C  
ATOM   6596  H   THR A 414     -48.695 -15.802   6.367  1.00  0.590          H  
ATOM   6597  HA  THR A 414     -50.581 -13.939   5.382  1.00  0.680          H  
ATOM   6598  HB  THR A 414     -49.445 -16.459   4.086  1.00  0.920          H  
ATOM   6599  HG1 THR A 414     -47.803 -15.028   4.668  1.00  0.920          H  
ATOM   6600 1HG2 THR A 414     -50.000 -15.319   1.967  1.00  0.920          H  
ATOM   6601 2HG2 THR A 414     -51.475 -15.617   2.899  1.00  0.920          H  
ATOM   6602 3HG2 THR A 414     -50.761 -13.996   2.870  1.00  0.920          H  
ATOM   6603  N   LYS A 415     -51.754 -17.008   5.826  1.00  0.790          N  
ATOM   6604  CA  LYS A 415     -53.001 -17.754   5.938  1.00  0.880          C  
ATOM   6605  C   LYS A 415     -53.895 -17.155   7.026  1.00  1.130          C  
ATOM   6606  O   LYS A 415     -55.112 -17.085   6.863  1.00  1.140          O  
ATOM   6607  CB  LYS A 415     -52.721 -19.234   6.237  1.00  1.200          C  
ATOM   6608  CG  LYS A 415     -52.040 -20.050   5.090  1.00  1.200          C  
ATOM   6609  CD  LYS A 415     -52.928 -20.285   3.857  1.00  1.200          C  
ATOM   6610  CE  LYS A 415     -54.028 -21.308   4.107  1.00  1.200          C  
ATOM   6611  NZ  LYS A 415     -54.813 -21.573   2.872  1.00  1.200          N  
ATOM   6612  H   LYS A 415     -50.859 -17.484   5.975  1.00  0.950          H  
ATOM   6613  HA  LYS A 415     -53.538 -17.667   4.998  1.00  1.060          H  
ATOM   6614 1HB  LYS A 415     -52.042 -19.285   7.091  1.00  1.440          H  
ATOM   6615 2HB  LYS A 415     -53.638 -19.727   6.535  1.00  1.440          H  
ATOM   6616 1HG  LYS A 415     -51.160 -19.520   4.748  1.00  1.440          H  
ATOM   6617 2HG  LYS A 415     -51.714 -21.010   5.486  1.00  1.440          H  
ATOM   6618 1HD  LYS A 415     -53.369 -19.356   3.515  1.00  1.440          H  
ATOM   6619 2HD  LYS A 415     -52.297 -20.673   3.057  1.00  1.440          H  
ATOM   6620 1HE  LYS A 415     -53.579 -22.244   4.447  1.00  1.440          H  
ATOM   6621 2HE  LYS A 415     -54.706 -20.941   4.870  1.00  1.440          H  
ATOM   6622 1HZ  LYS A 415     -55.523 -22.265   3.049  1.00  1.440          H  
ATOM   6623 2HZ  LYS A 415     -55.241 -20.730   2.542  1.00  1.440          H  
ATOM   6624 3HZ  LYS A 415     -54.197 -21.950   2.136  1.00  1.440          H  
ATOM   6625  N   PHE A 416     -53.291 -16.715   8.135  1.00  1.570          N  
ATOM   6626  CA  PHE A 416     -54.028 -16.074   9.217  1.00  1.700          C  
ATOM   6627  C   PHE A 416     -54.761 -14.807   8.758  1.00  1.610          C  
ATOM   6628  O   PHE A 416     -55.958 -14.648   9.021  1.00  1.530          O  
ATOM   6629  CB  PHE A 416     -53.100 -15.729  10.381  1.00  2.330          C  
ATOM   6630  CG  PHE A 416     -53.780 -14.972  11.470  1.00  2.330          C  
ATOM   6631  CD1 PHE A 416     -54.564 -15.620  12.410  1.00  2.330          C  
ATOM   6632  CD2 PHE A 416     -53.649 -13.595  11.549  1.00  2.330          C  
ATOM   6633  CE1 PHE A 416     -55.199 -14.904  13.402  1.00  2.330          C  
ATOM   6634  CE2 PHE A 416     -54.279 -12.883  12.529  1.00  2.330          C  
ATOM   6635  CZ  PHE A 416     -55.058 -13.535  13.462  1.00  2.330          C  
ATOM   6636  H   PHE A 416     -52.286 -16.876   8.249  1.00  1.880          H  
ATOM   6637  HA  PHE A 416     -54.774 -16.781   9.577  1.00  2.040          H  
ATOM   6638 1HB  PHE A 416     -52.679 -16.642  10.797  1.00  2.790          H  
ATOM   6639 2HB  PHE A 416     -52.275 -15.129  10.021  1.00  2.790          H  
ATOM   6640  HD1 PHE A 416     -54.681 -16.703  12.359  1.00  2.790          H  
ATOM   6641  HD2 PHE A 416     -53.037 -13.063  10.811  1.00  2.790          H  
ATOM   6642  HE1 PHE A 416     -55.817 -15.421  14.137  1.00  2.790          H  
ATOM   6643  HE2 PHE A 416     -54.163 -11.796  12.559  1.00  2.790          H  
ATOM   6644  HZ  PHE A 416     -55.562 -12.968  14.242  1.00  2.790          H  
ATOM   6645  N   ASP A 417     -54.047 -13.903   8.069  1.00  1.720          N  
ATOM   6646  CA  ASP A 417     -54.647 -12.633   7.654  1.00  1.770          C  
ATOM   6647  C   ASP A 417     -55.494 -12.664   6.376  1.00  1.630          C  
ATOM   6648  O   ASP A 417     -56.395 -11.837   6.240  1.00  1.680          O  
ATOM   6649  CB  ASP A 417     -53.583 -11.544   7.493  1.00  2.460          C  
ATOM   6650  CG  ASP A 417     -52.959 -11.074   8.806  1.00  2.460          C  
ATOM   6651  OD1 ASP A 417     -53.680 -10.657   9.692  1.00  2.460          O  
ATOM   6652  OD2 ASP A 417     -51.761 -11.109   8.905  1.00  2.460          O  
ATOM   6653  H   ASP A 417     -53.053 -14.088   7.894  1.00  2.060          H  
ATOM   6654  HA  ASP A 417     -55.303 -12.314   8.462  1.00  2.120          H  
ATOM   6655 1HB  ASP A 417     -52.783 -11.934   6.856  1.00  2.950          H  
ATOM   6656 2HB  ASP A 417     -54.017 -10.689   6.980  1.00  2.950          H  
ATOM   6657  N   LYS A 418     -55.206 -13.551   5.421  1.00  1.560          N  
ATOM   6658  CA  LYS A 418     -55.988 -13.598   4.183  1.00  1.520          C  
ATOM   6659  C   LYS A 418     -57.118 -14.648   4.266  1.00  1.270          C  
ATOM   6660  O   LYS A 418     -56.853 -15.848   4.061  1.00  1.510          O  
ATOM   6661  CB  LYS A 418     -55.087 -13.929   2.982  1.00  2.140          C  
ATOM   6662  CG  LYS A 418     -53.923 -12.950   2.719  1.00  2.140          C  
ATOM   6663  CD  LYS A 418     -54.425 -11.553   2.322  1.00  2.140          C  
ATOM   6664  CE  LYS A 418     -53.281 -10.633   1.921  1.00  2.140          C  
ATOM   6665  NZ  LYS A 418     -53.765  -9.256   1.601  1.00  2.140          N  
ATOM   6666  H   LYS A 418     -54.425 -14.205   5.542  1.00  1.870          H  
ATOM   6667  HA  LYS A 418     -56.412 -12.619   4.025  1.00  1.820          H  
ATOM   6668 1HB  LYS A 418     -54.648 -14.918   3.128  1.00  2.570          H  
ATOM   6669 2HB  LYS A 418     -55.695 -13.973   2.083  1.00  2.570          H  
ATOM   6670 1HG  LYS A 418     -53.313 -12.873   3.625  1.00  2.570          H  
ATOM   6671 2HG  LYS A 418     -53.297 -13.346   1.917  1.00  2.570          H  
ATOM   6672 1HD  LYS A 418     -55.130 -11.637   1.494  1.00  2.570          H  
ATOM   6673 2HD  LYS A 418     -54.934 -11.094   3.169  1.00  2.570          H  
ATOM   6674 1HE  LYS A 418     -52.562 -10.579   2.738  1.00  2.570          H  
ATOM   6675 2HE  LYS A 418     -52.787 -11.042   1.043  1.00  2.570          H  
ATOM   6676 1HZ  LYS A 418     -52.980  -8.677   1.338  1.00  2.570          H  
ATOM   6677 2HZ  LYS A 418     -54.425  -9.297   0.836  1.00  2.570          H  
ATOM   6678 3HZ  LYS A 418     -54.218  -8.859   2.414  1.00  2.570          H  
ATOM   6679  N   PRO A 419     -58.401 -14.258   4.510  1.00  1.460          N  
ATOM   6680  CA  PRO A 419     -59.488 -15.187   4.710  1.00  1.730          C  
ATOM   6681  C   PRO A 419     -59.658 -15.891   3.399  1.00  1.490          C  
ATOM   6682  O   PRO A 419     -59.203 -15.252   2.449  1.00  2.300          O  
ATOM   6683  CB  PRO A 419     -60.674 -14.291   5.064  1.00  2.590          C  
ATOM   6684  CG  PRO A 419     -60.343 -12.956   4.429  1.00  2.590          C  
ATOM   6685  CD  PRO A 419     -58.818 -12.847   4.469  1.00  2.590          C  
ATOM   6686  HA  PRO A 419     -59.233 -15.890   5.519  1.00  2.080          H  
ATOM   6687 1HB  PRO A 419     -61.607 -14.733   4.676  1.00  3.110          H  
ATOM   6688 2HB  PRO A 419     -60.779 -14.231   6.156  1.00  3.110          H  
ATOM   6689 1HG  PRO A 419     -60.732 -12.927   3.399  1.00  3.110          H  
ATOM   6690 2HG  PRO A 419     -60.837 -12.141   4.979  1.00  3.110          H  
ATOM   6691 1HD  PRO A 419     -58.488 -12.357   3.545  1.00  3.110          H  
ATOM   6692 2HD  PRO A 419     -58.513 -12.316   5.371  1.00  3.110          H  
ATOM   6693  N   ARG A 420     -59.371 -17.167   3.561  1.00  1.180          N  
ATOM   6694  CA  ARG A 420     -59.919 -18.154   2.637  1.00  1.110          C  
ATOM   6695  C   ARG A 420     -59.550 -17.812   1.197  1.00  1.030          C  
ATOM   6696  O   ARG A 420     -60.405 -17.794   0.309  1.00  1.350          O  
ATOM   6697  CB  ARG A 420     -61.435 -18.219   2.756  1.00  1.580          C  
ATOM   6698  CG  ARG A 420     -61.956 -18.625   4.121  1.00  1.580          C  
ATOM   6699  CD  ARG A 420     -63.433 -18.729   4.129  1.00  1.580          C  
ATOM   6700  NE  ARG A 420     -63.941 -19.117   5.442  1.00  1.580          N  
ATOM   6701  CZ  ARG A 420     -65.247 -19.235   5.773  1.00  1.580          C  
ATOM   6702  NH1 ARG A 420     -66.189 -18.996   4.879  1.00  1.580          N  
ATOM   6703  NH2 ARG A 420     -65.578 -19.594   7.004  1.00  1.580          N  
ATOM   6704  H   ARG A 420     -58.362 -17.260   3.678  1.00  1.420          H  
ATOM   6705  HA  ARG A 420     -59.499 -19.129   2.879  1.00  1.330          H  
ATOM   6706 1HB  ARG A 420     -61.865 -17.250   2.506  1.00  1.900          H  
ATOM   6707 2HB  ARG A 420     -61.817 -18.940   2.033  1.00  1.900          H  
ATOM   6708 1HG  ARG A 420     -61.545 -19.595   4.394  1.00  1.900          H  
ATOM   6709 2HG  ARG A 420     -61.661 -17.882   4.862  1.00  1.900          H  
ATOM   6710 1HD  ARG A 420     -63.857 -17.761   3.864  1.00  1.900          H  
ATOM   6711 2HD  ARG A 420     -63.743 -19.480   3.402  1.00  1.900          H  
ATOM   6712  HE  ARG A 420     -63.257 -19.311   6.164  1.00  1.900          H  
ATOM   6713 1HH1 ARG A 420     -65.942 -18.723   3.940  1.00  1.900          H  
ATOM   6714 2HH1 ARG A 420     -67.163 -19.087   5.132  1.00  1.900          H  
ATOM   6715 1HH2 ARG A 420     -64.857 -19.779   7.689  1.00  1.900          H  
ATOM   6716 2HH2 ARG A 420     -66.550 -19.688   7.263  1.00  1.900          H  
ATOM   6717  N   ALA A 421     -58.261 -17.572   0.986  1.00  1.030          N  
ATOM   6718  CA  ALA A 421     -57.684 -17.261  -0.305  1.00  1.230          C  
ATOM   6719  C   ALA A 421     -57.532 -18.540  -1.097  1.00  1.140          C  
ATOM   6720  O   ALA A 421     -57.437 -19.621  -0.503  1.00  1.510          O  
ATOM   6721  CB  ALA A 421     -56.343 -16.566  -0.113  1.00  1.640          C  
ATOM   6722  H   ALA A 421     -57.643 -17.597   1.779  1.00  1.240          H  
ATOM   6723  HA  ALA A 421     -58.362 -16.598  -0.845  1.00  1.480          H  
ATOM   6724 1HB  ALA A 421     -55.921 -16.326  -1.069  1.00  1.970          H  
ATOM   6725 2HB  ALA A 421     -56.495 -15.654   0.457  1.00  1.970          H  
ATOM   6726 3HB  ALA A 421     -55.675 -17.220   0.423  1.00  1.970          H  
ATOM   6727  N   GLU A 422     -57.480 -18.436  -2.418  1.00  0.870          N  
ATOM   6728  CA  GLU A 422     -57.228 -19.619  -3.229  1.00  0.830          C  
ATOM   6729  C   GLU A 422     -55.812 -20.074  -2.974  1.00  0.760          C  
ATOM   6730  O   GLU A 422     -54.960 -19.273  -2.588  1.00  0.770          O  
ATOM   6731  CB  GLU A 422     -57.430 -19.346  -4.713  1.00  1.180          C  
ATOM   6732  CG  GLU A 422     -58.852 -19.042  -5.110  1.00  1.180          C  
ATOM   6733  CD  GLU A 422     -59.724 -20.246  -4.978  1.00  1.180          C  
ATOM   6734  OE1 GLU A 422     -59.249 -21.319  -5.265  1.00  1.180          O  
ATOM   6735  OE2 GLU A 422     -60.855 -20.107  -4.588  1.00  1.180          O  
ATOM   6736  H   GLU A 422     -57.605 -17.518  -2.873  1.00  1.040          H  
ATOM   6737  HA  GLU A 422     -57.911 -20.414  -2.919  1.00  1.000          H  
ATOM   6738 1HB  GLU A 422     -56.815 -18.508  -5.009  1.00  1.410          H  
ATOM   6739 2HB  GLU A 422     -57.096 -20.207  -5.287  1.00  1.410          H  
ATOM   6740 1HG  GLU A 422     -59.239 -18.247  -4.469  1.00  1.410          H  
ATOM   6741 2HG  GLU A 422     -58.868 -18.685  -6.138  1.00  1.410          H  
ATOM   6742  N   THR A 423     -55.516 -21.346  -3.226  1.00  0.750          N  
ATOM   6743  CA  THR A 423     -54.175 -21.852  -2.954  1.00  0.700          C  
ATOM   6744  C   THR A 423     -53.109 -20.948  -3.571  1.00  0.680          C  
ATOM   6745  O   THR A 423     -52.161 -20.544  -2.890  1.00  0.680          O  
ATOM   6746  CB  THR A 423     -53.993 -23.264  -3.560  1.00  1.000          C  
ATOM   6747  OG1 THR A 423     -55.016 -24.146  -3.072  1.00  1.000          O  
ATOM   6748  CG2 THR A 423     -52.640 -23.825  -3.104  1.00  1.000          C  
ATOM   6749  H   THR A 423     -56.228 -21.987  -3.551  1.00  0.900          H  
ATOM   6750  HA  THR A 423     -54.024 -21.892  -1.876  1.00  0.840          H  
ATOM   6751  HB  THR A 423     -54.030 -23.214  -4.648  1.00  1.200          H  
ATOM   6752  HG1 THR A 423     -54.988 -24.970  -3.570  1.00  1.200          H  
ATOM   6753 1HG2 THR A 423     -52.516 -24.818  -3.526  1.00  1.200          H  
ATOM   6754 2HG2 THR A 423     -51.832 -23.197  -3.432  1.00  1.200          H  
ATOM   6755 3HG2 THR A 423     -52.617 -23.884  -2.014  1.00  1.200          H  
ATOM   6756  N   SER A 424     -53.274 -20.596  -4.847  1.00  0.690          N  
ATOM   6757  CA  SER A 424     -52.311 -19.774  -5.566  1.00  0.680          C  
ATOM   6758  C   SER A 424     -52.273 -18.316  -5.123  1.00  0.650          C  
ATOM   6759  O   SER A 424     -51.312 -17.596  -5.410  1.00  0.640          O  
ATOM   6760  CB  SER A 424     -52.589 -19.867  -7.054  1.00  0.960          C  
ATOM   6761  OG  SER A 424     -53.814 -19.269  -7.385  1.00  0.960          O  
ATOM   6762  H   SER A 424     -54.083 -20.941  -5.351  1.00  0.830          H  
ATOM   6763  HA  SER A 424     -51.325 -20.176  -5.382  1.00  0.820          H  
ATOM   6764 1HB  SER A 424     -51.787 -19.392  -7.606  1.00  1.150          H  
ATOM   6765 2HB  SER A 424     -52.604 -20.920  -7.354  1.00  1.150          H  
ATOM   6766  HG  SER A 424     -53.917 -19.401  -8.339  1.00  1.150          H  
ATOM   6767  N   GLU A 425     -53.296 -17.863  -4.408  1.00  0.680          N  
ATOM   6768  CA  GLU A 425     -53.326 -16.500  -3.915  1.00  0.660          C  
ATOM   6769  C   GLU A 425     -52.557 -16.464  -2.614  1.00  0.610          C  
ATOM   6770  O   GLU A 425     -51.711 -15.597  -2.397  1.00  0.580          O  
ATOM   6771  CB  GLU A 425     -54.758 -16.008  -3.725  1.00  0.930          C  
ATOM   6772  CG  GLU A 425     -55.536 -15.786  -5.014  1.00  0.930          C  
ATOM   6773  CD  GLU A 425     -56.996 -15.389  -4.792  1.00  0.930          C  
ATOM   6774  OE1 GLU A 425     -57.621 -15.867  -3.848  1.00  0.930          O  
ATOM   6775  OE2 GLU A 425     -57.480 -14.595  -5.565  1.00  0.930          O  
ATOM   6776  H   GLU A 425     -54.041 -18.497  -4.141  1.00  0.820          H  
ATOM   6777  HA  GLU A 425     -52.826 -15.849  -4.632  1.00  0.790          H  
ATOM   6778 1HB  GLU A 425     -55.303 -16.748  -3.165  1.00  1.120          H  
ATOM   6779 2HB  GLU A 425     -54.760 -15.083  -3.151  1.00  1.120          H  
ATOM   6780 1HG  GLU A 425     -55.043 -14.996  -5.578  1.00  1.120          H  
ATOM   6781 2HG  GLU A 425     -55.488 -16.691  -5.611  1.00  1.120          H  
ATOM   6782  N   ALA A 426     -52.830 -17.437  -1.740  1.00  0.620          N  
ATOM   6783  CA  ALA A 426     -52.147 -17.483  -0.464  1.00  0.600          C  
ATOM   6784  C   ALA A 426     -50.651 -17.640  -0.699  1.00  0.550          C  
ATOM   6785  O   ALA A 426     -49.834 -17.022  -0.011  1.00  0.530          O  
ATOM   6786  CB  ALA A 426     -52.678 -18.630   0.379  1.00  0.850          C  
ATOM   6787  H   ALA A 426     -53.534 -18.139  -1.980  1.00  0.740          H  
ATOM   6788  HA  ALA A 426     -52.320 -16.540   0.055  1.00  0.720          H  
ATOM   6789 1HB  ALA A 426     -52.160 -18.643   1.335  1.00  1.020          H  
ATOM   6790 2HB  ALA A 426     -53.742 -18.502   0.539  1.00  1.020          H  
ATOM   6791 3HB  ALA A 426     -52.504 -19.573  -0.147  1.00  1.020          H  
ATOM   6792  N   VAL A 427     -50.303 -18.462  -1.691  1.00  0.550          N  
ATOM   6793  CA  VAL A 427     -48.929 -18.723  -2.053  1.00  0.530          C  
ATOM   6794  C   VAL A 427     -48.249 -17.526  -2.706  1.00  0.500          C  
ATOM   6795  O   VAL A 427     -47.102 -17.236  -2.360  1.00  0.480          O  
ATOM   6796  CB  VAL A 427     -48.844 -19.979  -2.928  1.00  0.750          C  
ATOM   6797  CG1 VAL A 427     -47.455 -20.171  -3.478  1.00  0.750          C  
ATOM   6798  CG2 VAL A 427     -49.200 -21.169  -2.086  1.00  0.750          C  
ATOM   6799  H   VAL A 427     -51.042 -18.956  -2.198  1.00  0.660          H  
ATOM   6800  HA  VAL A 427     -48.390 -18.950  -1.134  1.00  0.640          H  
ATOM   6801  HB  VAL A 427     -49.538 -19.885  -3.758  1.00  0.900          H  
ATOM   6802 1HG1 VAL A 427     -47.396 -21.063  -4.085  1.00  0.900          H  
ATOM   6803 2HG1 VAL A 427     -47.228 -19.328  -4.081  1.00  0.900          H  
ATOM   6804 3HG1 VAL A 427     -46.749 -20.258  -2.661  1.00  0.900          H  
ATOM   6805 1HG2 VAL A 427     -49.159 -22.034  -2.705  1.00  0.900          H  
ATOM   6806 2HG2 VAL A 427     -48.492 -21.264  -1.265  1.00  0.900          H  
ATOM   6807 3HG2 VAL A 427     -50.194 -21.067  -1.676  1.00  0.900          H  
ATOM   6808  N   SER A 428     -48.889 -16.848  -3.672  1.00  0.520          N  
ATOM   6809  CA  SER A 428     -48.210 -15.721  -4.297  1.00  0.530          C  
ATOM   6810  C   SER A 428     -47.918 -14.623  -3.288  1.00  0.500          C  
ATOM   6811  O   SER A 428     -46.822 -14.058  -3.293  1.00  0.490          O  
ATOM   6812  CB  SER A 428     -49.079 -15.125  -5.368  1.00  0.740          C  
ATOM   6813  OG  SER A 428     -50.161 -14.442  -4.815  1.00  0.740          O  
ATOM   6814  H   SER A 428     -49.824 -17.096  -4.006  1.00  0.620          H  
ATOM   6815  HA  SER A 428     -47.278 -16.066  -4.734  1.00  0.640          H  
ATOM   6816 1HB  SER A 428     -48.506 -14.468  -5.992  1.00  0.890          H  
ATOM   6817 2HB  SER A 428     -49.444 -15.920  -5.977  1.00  0.890          H  
ATOM   6818  HG  SER A 428     -50.753 -14.251  -5.547  1.00  0.890          H  
ATOM   6819  N   VAL A 429     -48.835 -14.410  -2.330  1.00  0.510          N  
ATOM   6820  CA  VAL A 429     -48.626 -13.397  -1.301  1.00  0.500          C  
ATOM   6821  C   VAL A 429     -47.487 -13.816  -0.391  1.00  0.470          C  
ATOM   6822  O   VAL A 429     -46.578 -13.025  -0.095  1.00  0.460          O  
ATOM   6823  CB  VAL A 429     -49.910 -13.164  -0.474  1.00  0.700          C  
ATOM   6824  CG1 VAL A 429     -49.622 -12.238   0.730  1.00  0.700          C  
ATOM   6825  CG2 VAL A 429     -50.975 -12.533  -1.361  1.00  0.700          C  
ATOM   6826  H   VAL A 429     -49.731 -14.912  -2.385  1.00  0.610          H  
ATOM   6827  HA  VAL A 429     -48.356 -12.460  -1.790  1.00  0.600          H  
ATOM   6828  HB  VAL A 429     -50.272 -14.124  -0.102  1.00  0.840          H  
ATOM   6829 1HG1 VAL A 429     -50.535 -12.092   1.296  1.00  0.840          H  
ATOM   6830 2HG1 VAL A 429     -48.871 -12.684   1.386  1.00  0.840          H  
ATOM   6831 3HG1 VAL A 429     -49.259 -11.276   0.371  1.00  0.840          H  
ATOM   6832 1HG2 VAL A 429     -51.885 -12.386  -0.790  1.00  0.840          H  
ATOM   6833 2HG2 VAL A 429     -50.613 -11.575  -1.732  1.00  0.840          H  
ATOM   6834 3HG2 VAL A 429     -51.185 -13.185  -2.205  1.00  0.840          H  
ATOM   6835  N   THR A 430     -47.523 -15.079   0.038  1.00  0.450          N  
ATOM   6836  CA  THR A 430     -46.519 -15.612   0.925  1.00  0.430          C  
ATOM   6837  C   THR A 430     -45.128 -15.465   0.370  1.00  0.390          C  
ATOM   6838  O   THR A 430     -44.232 -15.017   1.093  1.00  0.380          O  
ATOM   6839  CB  THR A 430     -46.737 -17.117   1.155  1.00  0.610          C  
ATOM   6840  OG1 THR A 430     -47.987 -17.352   1.811  1.00  0.610          O  
ATOM   6841  CG2 THR A 430     -45.620 -17.675   1.966  1.00  0.610          C  
ATOM   6842  H   THR A 430     -48.298 -15.688  -0.226  1.00  0.540          H  
ATOM   6843  HA  THR A 430     -46.582 -15.080   1.873  1.00  0.520          H  
ATOM   6844  HB  THR A 430     -46.753 -17.620   0.197  1.00  0.730          H  
ATOM   6845  HG1 THR A 430     -48.719 -17.102   1.217  1.00  0.730          H  
ATOM   6846 1HG2 THR A 430     -45.783 -18.723   2.082  1.00  0.730          H  
ATOM   6847 2HG2 THR A 430     -44.687 -17.525   1.480  1.00  0.730          H  
ATOM   6848 3HG2 THR A 430     -45.591 -17.194   2.917  1.00  0.730          H  
ATOM   6849  N   LEU A 431     -44.942 -15.862  -0.894  1.00  0.400          N  
ATOM   6850  CA  LEU A 431     -43.628 -15.831  -1.504  1.00  0.380          C  
ATOM   6851  C   LEU A 431     -43.231 -14.442  -1.887  1.00  0.390          C  
ATOM   6852  O   LEU A 431     -42.063 -14.094  -1.787  1.00  0.380          O  
ATOM   6853  CB  LEU A 431     -43.562 -16.747  -2.715  1.00  0.540          C  
ATOM   6854  CG  LEU A 431     -43.166 -18.249  -2.450  1.00  0.540          C  
ATOM   6855  CD1 LEU A 431     -41.692 -18.352  -1.917  1.00  0.540          C  
ATOM   6856  CD2 LEU A 431     -44.202 -18.833  -1.496  1.00  0.540          C  
ATOM   6857  H   LEU A 431     -45.736 -16.237  -1.425  1.00  0.480          H  
ATOM   6858  HA  LEU A 431     -42.918 -16.168  -0.765  1.00  0.460          H  
ATOM   6859 1HB  LEU A 431     -44.551 -16.730  -3.157  1.00  0.650          H  
ATOM   6860 2HB  LEU A 431     -42.863 -16.331  -3.436  1.00  0.650          H  
ATOM   6861  HG  LEU A 431     -43.197 -18.805  -3.373  1.00  0.650          H  
ATOM   6862 1HD1 LEU A 431     -41.428 -19.391  -1.755  1.00  0.650          H  
ATOM   6863 2HD1 LEU A 431     -41.030 -17.939  -2.656  1.00  0.650          H  
ATOM   6864 3HD1 LEU A 431     -41.559 -17.821  -0.994  1.00  0.650          H  
ATOM   6865 1HD2 LEU A 431     -44.019 -19.854  -1.296  1.00  0.650          H  
ATOM   6866 2HD2 LEU A 431     -44.180 -18.304  -0.582  1.00  0.650          H  
ATOM   6867 3HD2 LEU A 431     -45.181 -18.736  -1.940  1.00  0.650          H  
ATOM   6868  N   GLN A 432     -44.177 -13.599  -2.279  1.00  0.440          N  
ATOM   6869  CA  GLN A 432     -43.809 -12.244  -2.618  1.00  0.510          C  
ATOM   6870  C   GLN A 432     -43.010 -11.661  -1.455  1.00  0.480          C  
ATOM   6871  O   GLN A 432     -41.932 -11.098  -1.638  1.00  0.520          O  
ATOM   6872  CB  GLN A 432     -45.067 -11.416  -2.858  1.00  0.690          C  
ATOM   6873  CG  GLN A 432     -44.815 -10.012  -3.204  1.00  0.690          C  
ATOM   6874  CD  GLN A 432     -46.063  -9.263  -3.424  1.00  0.690          C  
ATOM   6875  OE1 GLN A 432     -47.150  -9.834  -3.489  1.00  0.690          O  
ATOM   6876  NE2 GLN A 432     -45.942  -7.951  -3.540  1.00  0.690          N  
ATOM   6877  H   GLN A 432     -45.151 -13.890  -2.400  1.00  0.530          H  
ATOM   6878  HA  GLN A 432     -43.195 -12.252  -3.518  1.00  0.610          H  
ATOM   6879 1HB  GLN A 432     -45.641 -11.864  -3.657  1.00  0.820          H  
ATOM   6880 2HB  GLN A 432     -45.693 -11.441  -1.968  1.00  0.820          H  
ATOM   6881 1HG  GLN A 432     -44.272  -9.538  -2.398  1.00  0.820          H  
ATOM   6882 2HG  GLN A 432     -44.235  -9.999  -4.119  1.00  0.820          H  
ATOM   6883 1HE2 GLN A 432     -46.752  -7.382  -3.679  1.00  0.820          H  
ATOM   6884 2HE2 GLN A 432     -45.041  -7.521  -3.480  1.00  0.820          H  
ATOM   6885  N   HIS A 433     -43.522 -11.843  -0.237  1.00  0.430          N  
ATOM   6886  CA  HIS A 433     -42.817 -11.362   0.937  1.00  0.430          C  
ATOM   6887  C   HIS A 433     -41.616 -12.271   1.318  1.00  0.390          C  
ATOM   6888  O   HIS A 433     -40.483 -11.792   1.446  1.00  0.380          O  
ATOM   6889  CB  HIS A 433     -43.806 -11.234   2.099  1.00  0.600          C  
ATOM   6890  CG  HIS A 433     -43.265 -10.606   3.362  1.00  0.600          C  
ATOM   6891  ND1 HIS A 433     -43.011  -9.247   3.473  1.00  0.600          N  
ATOM   6892  CD2 HIS A 433     -42.960 -11.142   4.557  1.00  0.600          C  
ATOM   6893  CE1 HIS A 433     -42.568  -8.989   4.700  1.00  0.600          C  
ATOM   6894  NE2 HIS A 433     -42.544 -10.119   5.375  1.00  0.600          N  
ATOM   6895  H   HIS A 433     -44.439 -12.302  -0.148  1.00  0.520          H  
ATOM   6896  HA  HIS A 433     -42.418 -10.371   0.732  1.00  0.520          H  
ATOM   6897 1HB  HIS A 433     -44.653 -10.633   1.769  1.00  0.720          H  
ATOM   6898 2HB  HIS A 433     -44.198 -12.220   2.341  1.00  0.720          H  
ATOM   6899  HD1 HIS A 433     -43.450  -8.551   2.901  1.00  0.720          H  
ATOM   6900  HD2 HIS A 433     -43.006 -12.145   4.932  1.00  0.720          H  
ATOM   6901  HE1 HIS A 433     -42.314  -7.976   5.002  1.00  0.720          H  
ATOM   6902  N   ALA A 434     -41.852 -13.579   1.509  1.00  0.380          N  
ATOM   6903  CA  ALA A 434     -40.797 -14.479   1.974  1.00  0.360          C  
ATOM   6904  C   ALA A 434     -39.609 -14.617   1.036  1.00  0.350          C  
ATOM   6905  O   ALA A 434     -38.474 -14.661   1.501  1.00  0.350          O  
ATOM   6906  CB  ALA A 434     -41.353 -15.861   2.187  1.00  0.510          C  
ATOM   6907  H   ALA A 434     -42.786 -13.953   1.354  1.00  0.460          H  
ATOM   6908  HA  ALA A 434     -40.434 -14.092   2.925  1.00  0.430          H  
ATOM   6909 1HB  ALA A 434     -40.568 -16.503   2.568  1.00  0.610          H  
ATOM   6910 2HB  ALA A 434     -42.170 -15.825   2.885  1.00  0.610          H  
ATOM   6911 3HB  ALA A 434     -41.707 -16.238   1.242  1.00  0.610          H  
ATOM   6912  N   ALA A 435     -39.843 -14.714  -0.274  1.00  0.360          N  
ATOM   6913  CA  ALA A 435     -38.768 -14.895  -1.231  1.00  0.370          C  
ATOM   6914  C   ALA A 435     -37.845 -13.722  -1.224  1.00  0.360          C  
ATOM   6915  O   ALA A 435     -36.642 -13.877  -1.421  1.00  0.370          O  
ATOM   6916  CB  ALA A 435     -39.305 -15.091  -2.608  1.00  0.510          C  
ATOM   6917  H   ALA A 435     -40.787 -14.644  -0.641  1.00  0.430          H  
ATOM   6918  HA  ALA A 435     -38.203 -15.767  -0.942  1.00  0.440          H  
ATOM   6919 1HB  ALA A 435     -38.488 -15.243  -3.307  1.00  0.620          H  
ATOM   6920 2HB  ALA A 435     -39.963 -15.940  -2.627  1.00  0.620          H  
ATOM   6921 3HB  ALA A 435     -39.851 -14.201  -2.868  1.00  0.620          H  
ATOM   6922  N   LEU A 436     -38.405 -12.537  -1.035  1.00  0.380          N  
ATOM   6923  CA  LEU A 436     -37.622 -11.330  -1.001  1.00  0.390          C  
ATOM   6924  C   LEU A 436     -36.732 -11.375   0.223  1.00  0.350          C  
ATOM   6925  O   LEU A 436     -35.525 -11.144   0.120  1.00  0.370          O  
ATOM   6926  CB  LEU A 436     -38.562 -10.116  -1.036  1.00  0.540          C  
ATOM   6927  CG  LEU A 436     -37.975  -8.675  -1.069  1.00  0.540          C  
ATOM   6928  CD1 LEU A 436     -37.751  -8.164   0.366  1.00  0.540          C  
ATOM   6929  CD2 LEU A 436     -36.698  -8.627  -1.866  1.00  0.540          C  
ATOM   6930  H   LEU A 436     -39.413 -12.471  -0.903  1.00  0.460          H  
ATOM   6931  HA  LEU A 436     -36.997 -11.310  -1.890  1.00  0.470          H  
ATOM   6932 1HB  LEU A 436     -39.193 -10.213  -1.926  1.00  0.650          H  
ATOM   6933 2HB  LEU A 436     -39.224 -10.178  -0.172  1.00  0.650          H  
ATOM   6934  HG  LEU A 436     -38.682  -8.048  -1.557  1.00  0.650          H  
ATOM   6935 1HD1 LEU A 436     -37.402  -7.154   0.334  1.00  0.650          H  
ATOM   6936 2HD1 LEU A 436     -38.698  -8.193   0.908  1.00  0.650          H  
ATOM   6937 3HD1 LEU A 436     -37.026  -8.770   0.890  1.00  0.650          H  
ATOM   6938 1HD2 LEU A 436     -36.340  -7.605  -1.907  1.00  0.650          H  
ATOM   6939 2HD2 LEU A 436     -35.935  -9.238  -1.422  1.00  0.650          H  
ATOM   6940 3HD2 LEU A 436     -36.902  -8.984  -2.870  1.00  0.650          H  
ATOM   6941  N   SER A 437     -37.307 -11.684   1.387  1.00  0.310          N  
ATOM   6942  CA  SER A 437     -36.500 -11.722   2.597  1.00  0.290          C  
ATOM   6943  C   SER A 437     -35.382 -12.775   2.482  1.00  0.260          C  
ATOM   6944  O   SER A 437     -34.233 -12.511   2.869  1.00  0.240          O  
ATOM   6945  CB  SER A 437     -37.393 -12.014   3.796  1.00  0.410          C  
ATOM   6946  OG  SER A 437     -38.293 -10.957   4.040  1.00  0.410          O  
ATOM   6947  H   SER A 437     -38.319 -11.855   1.437  1.00  0.370          H  
ATOM   6948  HA  SER A 437     -36.040 -10.743   2.733  1.00  0.350          H  
ATOM   6949 1HB  SER A 437     -37.953 -12.929   3.603  1.00  0.500          H  
ATOM   6950 2HB  SER A 437     -36.786 -12.184   4.672  1.00  0.500          H  
ATOM   6951  HG  SER A 437     -38.849 -11.238   4.774  1.00  0.500          H  
ATOM   6952  N   MET A 438     -35.715 -13.958   1.923  1.00  0.280          N  
ATOM   6953  CA  MET A 438     -34.742 -15.033   1.744  1.00  0.270          C  
ATOM   6954  C   MET A 438     -33.664 -14.623   0.740  1.00  0.280          C  
ATOM   6955  O   MET A 438     -32.476 -14.863   0.958  1.00  0.280          O  
ATOM   6956  CB  MET A 438     -35.445 -16.312   1.279  1.00  0.380          C  
ATOM   6957  CG  MET A 438     -36.327 -16.990   2.333  1.00  0.380          C  
ATOM   6958  SD  MET A 438     -36.964 -18.609   1.812  1.00  0.380          S  
ATOM   6959  CE  MET A 438     -38.166 -18.255   0.531  1.00  0.380          C  
ATOM   6960  H   MET A 438     -36.687 -14.117   1.644  1.00  0.340          H  
ATOM   6961  HA  MET A 438     -34.250 -15.227   2.700  1.00  0.320          H  
ATOM   6962 1HB  MET A 438     -36.065 -16.077   0.423  1.00  0.460          H  
ATOM   6963 2HB  MET A 438     -34.700 -17.042   0.966  1.00  0.460          H  
ATOM   6964 1HG  MET A 438     -35.731 -17.139   3.238  1.00  0.460          H  
ATOM   6965 2HG  MET A 438     -37.160 -16.360   2.589  1.00  0.460          H  
ATOM   6966 1HE  MET A 438     -38.597 -19.188   0.173  1.00  0.460          H  
ATOM   6967 2HE  MET A 438     -38.950 -17.615   0.926  1.00  0.460          H  
ATOM   6968 3HE  MET A 438     -37.668 -17.772  -0.284  1.00  0.460          H  
ATOM   6969  N   PHE A 439     -34.043 -13.970  -0.365  1.00  0.310          N  
ATOM   6970  CA  PHE A 439     -33.057 -13.536  -1.343  1.00  0.340          C  
ATOM   6971  C   PHE A 439     -32.050 -12.623  -0.740  1.00  0.320          C  
ATOM   6972  O   PHE A 439     -30.841 -12.797  -0.893  1.00  0.320          O  
ATOM   6973  CB  PHE A 439     -33.652 -12.756  -2.506  1.00  0.460          C  
ATOM   6974  CG  PHE A 439     -32.548 -12.221  -3.389  1.00  0.460          C  
ATOM   6975  CD1 PHE A 439     -31.903 -13.052  -4.290  1.00  0.460          C  
ATOM   6976  CD2 PHE A 439     -32.125 -10.887  -3.292  1.00  0.460          C  
ATOM   6977  CE1 PHE A 439     -30.871 -12.573  -5.069  1.00  0.460          C  
ATOM   6978  CE2 PHE A 439     -31.095 -10.417  -4.065  1.00  0.460          C  
ATOM   6979  CZ  PHE A 439     -30.468 -11.256  -4.953  1.00  0.460          C  
ATOM   6980  H   PHE A 439     -35.029 -13.813  -0.578  1.00  0.370          H  
ATOM   6981  HA  PHE A 439     -32.537 -14.410  -1.730  1.00  0.410          H  
ATOM   6982 1HB  PHE A 439     -34.301 -13.374  -3.090  1.00  0.560          H  
ATOM   6983 2HB  PHE A 439     -34.243 -11.919  -2.131  1.00  0.560          H  
ATOM   6984  HD1 PHE A 439     -32.214 -14.093  -4.375  1.00  0.560          H  
ATOM   6985  HD2 PHE A 439     -32.616 -10.219  -2.583  1.00  0.560          H  
ATOM   6986  HE1 PHE A 439     -30.368 -13.236  -5.772  1.00  0.560          H  
ATOM   6987  HE2 PHE A 439     -30.769  -9.382  -3.974  1.00  0.560          H  
ATOM   6988  HZ  PHE A 439     -29.648 -10.881  -5.563  1.00  0.560          H  
ATOM   6989  N   VAL A 440     -32.532 -11.606  -0.047  1.00  0.330          N  
ATOM   6990  CA  VAL A 440     -31.601 -10.614   0.403  1.00  0.310          C  
ATOM   6991  C   VAL A 440     -30.554 -11.233   1.282  1.00  0.280          C  
ATOM   6992  O   VAL A 440     -29.377 -10.919   1.099  1.00  0.290          O  
ATOM   6993  CB  VAL A 440     -32.326  -9.494   1.144  1.00  0.440          C  
ATOM   6994  CG1 VAL A 440     -31.326  -8.506   1.785  1.00  0.440          C  
ATOM   6995  CG2 VAL A 440     -33.187  -8.800   0.179  1.00  0.440          C  
ATOM   6996  H   VAL A 440     -33.541 -11.509   0.104  1.00  0.400          H  
ATOM   6997  HA  VAL A 440     -31.109 -10.185  -0.469  1.00  0.370          H  
ATOM   6998  HB  VAL A 440     -32.936  -9.929   1.942  1.00  0.530          H  
ATOM   6999 1HG1 VAL A 440     -31.870  -7.716   2.297  1.00  0.530          H  
ATOM   7000 2HG1 VAL A 440     -30.671  -9.006   2.489  1.00  0.530          H  
ATOM   7001 3HG1 VAL A 440     -30.739  -8.076   1.012  1.00  0.530          H  
ATOM   7002 1HG2 VAL A 440     -33.715  -8.032   0.686  1.00  0.530          H  
ATOM   7003 2HG2 VAL A 440     -32.575  -8.374  -0.610  1.00  0.530          H  
ATOM   7004 3HG2 VAL A 440     -33.884  -9.479  -0.255  1.00  0.530          H  
ATOM   7005  N   THR A 441     -30.943 -12.100   2.229  1.00  0.260          N  
ATOM   7006  CA  THR A 441     -29.917 -12.636   3.092  1.00  0.260          C  
ATOM   7007  C   THR A 441     -29.112 -13.739   2.444  1.00  0.260          C  
ATOM   7008  O   THR A 441     -27.898 -13.782   2.638  1.00  0.270          O  
ATOM   7009  CB  THR A 441     -30.472 -13.187   4.389  1.00  0.360          C  
ATOM   7010  OG1 THR A 441     -31.322 -14.283   4.162  1.00  0.360          O  
ATOM   7011  CG2 THR A 441     -31.247 -12.119   5.022  1.00  0.360          C  
ATOM   7012  H   THR A 441     -31.933 -12.351   2.352  1.00  0.310          H  
ATOM   7013  HA  THR A 441     -29.237 -11.827   3.348  1.00  0.310          H  
ATOM   7014  HB  THR A 441     -29.650 -13.504   5.023  1.00  0.440          H  
ATOM   7015  HG1 THR A 441     -31.446 -14.728   5.045  1.00  0.440          H  
ATOM   7016 1HG2 THR A 441     -31.647 -12.459   5.969  1.00  0.440          H  
ATOM   7017 2HG2 THR A 441     -30.577 -11.308   5.174  1.00  0.440          H  
ATOM   7018 3HG2 THR A 441     -32.068 -11.812   4.383  1.00  0.440          H  
ATOM   7019  N   SER A 442     -29.730 -14.625   1.660  1.00  0.250          N  
ATOM   7020  CA  SER A 442     -28.973 -15.710   1.044  1.00  0.250          C  
ATOM   7021  C   SER A 442     -27.949 -15.176   0.053  1.00  0.270          C  
ATOM   7022  O   SER A 442     -26.841 -15.706  -0.054  1.00  0.290          O  
ATOM   7023  CB  SER A 442     -29.918 -16.671   0.359  1.00  0.350          C  
ATOM   7024  OG  SER A 442     -30.601 -16.035  -0.673  1.00  0.350          O  
ATOM   7025  H   SER A 442     -30.742 -14.581   1.527  1.00  0.300          H  
ATOM   7026  HA  SER A 442     -28.453 -16.254   1.832  1.00  0.300          H  
ATOM   7027 1HB  SER A 442     -29.351 -17.508  -0.046  1.00  0.420          H  
ATOM   7028 2HB  SER A 442     -30.634 -17.076   1.080  1.00  0.420          H  
ATOM   7029  HG  SER A 442     -31.314 -15.533  -0.222  1.00  0.420          H  
ATOM   7030  N   PHE A 443     -28.276 -14.066  -0.611  1.00  0.280          N  
ATOM   7031  CA  PHE A 443     -27.397 -13.409  -1.558  1.00  0.310          C  
ATOM   7032  C   PHE A 443     -26.103 -12.976  -0.894  1.00  0.300          C  
ATOM   7033  O   PHE A 443     -25.001 -13.294  -1.357  1.00  0.310          O  
ATOM   7034  CB  PHE A 443     -28.108 -12.198  -2.148  1.00  0.420          C  
ATOM   7035  CG  PHE A 443     -27.278 -11.378  -3.031  1.00  0.420          C  
ATOM   7036  CD1 PHE A 443     -27.033 -11.770  -4.324  1.00  0.420          C  
ATOM   7037  CD2 PHE A 443     -26.732 -10.196  -2.571  1.00  0.420          C  
ATOM   7038  CE1 PHE A 443     -26.256 -10.996  -5.146  1.00  0.420          C  
ATOM   7039  CE2 PHE A 443     -25.962  -9.421  -3.384  1.00  0.420          C  
ATOM   7040  CZ  PHE A 443     -25.719  -9.819  -4.674  1.00  0.420          C  
ATOM   7041  H   PHE A 443     -29.220 -13.689  -0.506  1.00  0.340          H  
ATOM   7042  HA  PHE A 443     -27.164 -14.108  -2.356  1.00  0.370          H  
ATOM   7043 1HB  PHE A 443     -28.977 -12.533  -2.705  1.00  0.510          H  
ATOM   7044 2HB  PHE A 443     -28.482 -11.567  -1.342  1.00  0.510          H  
ATOM   7045  HD1 PHE A 443     -27.461 -12.703  -4.692  1.00  0.510          H  
ATOM   7046  HD2 PHE A 443     -26.924  -9.884  -1.546  1.00  0.510          H  
ATOM   7047  HE1 PHE A 443     -26.062 -11.313  -6.170  1.00  0.510          H  
ATOM   7048  HE2 PHE A 443     -25.539  -8.491  -3.014  1.00  0.510          H  
ATOM   7049  HZ  PHE A 443     -25.101  -9.204  -5.326  1.00  0.510          H  
ATOM   7050  N   THR A 444     -26.244 -12.231   0.201  1.00  0.280          N  
ATOM   7051  CA  THR A 444     -25.084 -11.723   0.917  1.00  0.270          C  
ATOM   7052  C   THR A 444     -24.425 -12.781   1.800  1.00  0.280          C  
ATOM   7053  O   THR A 444     -23.216 -12.720   2.033  1.00  0.310          O  
ATOM   7054  CB  THR A 444     -25.415 -10.434   1.672  1.00  0.380          C  
ATOM   7055  OG1 THR A 444     -24.278 -10.001   2.422  1.00  0.380          O  
ATOM   7056  CG2 THR A 444     -26.543 -10.613   2.560  1.00  0.380          C  
ATOM   7057  H   THR A 444     -27.190 -11.989   0.510  1.00  0.340          H  
ATOM   7058  HA  THR A 444     -24.360 -11.428   0.168  1.00  0.320          H  
ATOM   7059  HB  THR A 444     -25.666  -9.676   0.942  1.00  0.460          H  
ATOM   7060  HG1 THR A 444     -23.538  -9.821   1.832  1.00  0.460          H  
ATOM   7061 1HG2 THR A 444     -26.771  -9.664   3.020  1.00  0.460          H  
ATOM   7062 2HG2 THR A 444     -27.352 -10.925   2.016  1.00  0.460          H  
ATOM   7063 3HG2 THR A 444     -26.316 -11.362   3.313  1.00  0.460          H  
ATOM   7064  N   THR A 445     -25.196 -13.740   2.321  1.00  0.270          N  
ATOM   7065  CA  THR A 445     -24.618 -14.778   3.157  1.00  0.290          C  
ATOM   7066  C   THR A 445     -23.669 -15.554   2.252  1.00  0.290          C  
ATOM   7067  O   THR A 445     -22.510 -15.786   2.601  1.00  0.320          O  
ATOM   7068  CB  THR A 445     -25.684 -15.746   3.747  1.00  0.400          C  
ATOM   7069  OG1 THR A 445     -26.633 -15.035   4.556  1.00  0.400          O  
ATOM   7070  CG2 THR A 445     -25.009 -16.775   4.659  1.00  0.400          C  
ATOM   7071  H   THR A 445     -26.192 -13.746   2.143  1.00  0.320          H  
ATOM   7072  HA  THR A 445     -24.054 -14.323   3.963  1.00  0.350          H  
ATOM   7073  HB  THR A 445     -26.198 -16.252   2.938  1.00  0.480          H  
ATOM   7074  HG1 THR A 445     -27.127 -14.412   3.996  1.00  0.480          H  
ATOM   7075 1HG2 THR A 445     -25.770 -17.439   5.057  1.00  0.480          H  
ATOM   7076 2HG2 THR A 445     -24.279 -17.345   4.116  1.00  0.480          H  
ATOM   7077 3HG2 THR A 445     -24.519 -16.272   5.475  1.00  0.480          H  
ATOM   7078  N   ALA A 446     -24.146 -15.920   1.054  1.00  0.290          N  
ATOM   7079  CA  ALA A 446     -23.303 -16.617   0.111  1.00  0.300          C  
ATOM   7080  C   ALA A 446     -22.115 -15.757  -0.281  1.00  0.310          C  
ATOM   7081  O   ALA A 446     -20.998 -16.263  -0.367  1.00  0.320          O  
ATOM   7082  CB  ALA A 446     -24.078 -16.980  -1.127  1.00  0.420          C  
ATOM   7083  H   ALA A 446     -25.116 -15.728   0.793  1.00  0.350          H  
ATOM   7084  HA  ALA A 446     -22.935 -17.521   0.588  1.00  0.360          H  
ATOM   7085 1HB  ALA A 446     -23.432 -17.518  -1.808  1.00  0.500          H  
ATOM   7086 2HB  ALA A 446     -24.919 -17.596  -0.875  1.00  0.500          H  
ATOM   7087 3HB  ALA A 446     -24.438 -16.068  -1.604  1.00  0.500          H  
ATOM   7088  N   ALA A 447     -22.328 -14.443  -0.481  1.00  0.310          N  
ATOM   7089  CA  ALA A 447     -21.235 -13.552  -0.839  1.00  0.330          C  
ATOM   7090  C   ALA A 447     -20.166 -13.556   0.228  1.00  0.340          C  
ATOM   7091  O   ALA A 447     -18.982 -13.523  -0.085  1.00  0.370          O  
ATOM   7092  CB  ALA A 447     -21.716 -12.140  -1.034  1.00  0.450          C  
ATOM   7093  H   ALA A 447     -23.277 -14.063  -0.456  1.00  0.370          H  
ATOM   7094  HA  ALA A 447     -20.806 -13.902  -1.770  1.00  0.400          H  
ATOM   7095 1HB  ALA A 447     -20.878 -11.513  -1.324  1.00  0.540          H  
ATOM   7096 2HB  ALA A 447     -22.481 -12.120  -1.812  1.00  0.540          H  
ATOM   7097 3HB  ALA A 447     -22.128 -11.777  -0.103  1.00  0.540          H  
ATOM   7098  N   ALA A 448     -20.572 -13.628   1.498  1.00  0.330          N  
ATOM   7099  CA  ALA A 448     -19.623 -13.653   2.597  1.00  0.360          C  
ATOM   7100  C   ALA A 448     -18.689 -14.841   2.467  1.00  0.380          C  
ATOM   7101  O   ALA A 448     -17.503 -14.750   2.788  1.00  0.430          O  
ATOM   7102  CB  ALA A 448     -20.356 -13.719   3.936  1.00  0.490          C  
ATOM   7103  H   ALA A 448     -21.576 -13.589   1.699  1.00  0.400          H  
ATOM   7104  HA  ALA A 448     -19.031 -12.749   2.541  1.00  0.430          H  
ATOM   7105 1HB  ALA A 448     -19.638 -13.713   4.755  1.00  0.590          H  
ATOM   7106 2HB  ALA A 448     -21.022 -12.862   4.025  1.00  0.590          H  
ATOM   7107 3HB  ALA A 448     -20.940 -14.619   3.991  1.00  0.590          H  
ATOM   7108  N   PHE A 449     -19.228 -15.957   1.977  1.00  0.350          N  
ATOM   7109  CA  PHE A 449     -18.455 -17.173   1.794  1.00  0.370          C  
ATOM   7110  C   PHE A 449     -17.577 -17.041   0.542  1.00  0.400          C  
ATOM   7111  O   PHE A 449     -16.388 -17.362   0.553  1.00  0.460          O  
ATOM   7112  CB  PHE A 449     -19.385 -18.380   1.632  1.00  0.510          C  
ATOM   7113  CG  PHE A 449     -20.212 -18.821   2.861  1.00  0.510          C  
ATOM   7114  CD1 PHE A 449     -20.705 -17.946   3.842  1.00  0.510          C  
ATOM   7115  CD2 PHE A 449     -20.516 -20.139   2.997  1.00  0.510          C  
ATOM   7116  CE1 PHE A 449     -21.456 -18.407   4.873  1.00  0.510          C  
ATOM   7117  CE2 PHE A 449     -21.254 -20.599   4.035  1.00  0.510          C  
ATOM   7118  CZ  PHE A 449     -21.728 -19.721   4.970  1.00  0.510          C  
ATOM   7119  H   PHE A 449     -20.237 -15.955   1.773  1.00  0.420          H  
ATOM   7120  HA  PHE A 449     -17.812 -17.318   2.660  1.00  0.440          H  
ATOM   7121 1HB  PHE A 449     -20.083 -18.161   0.841  1.00  0.610          H  
ATOM   7122 2HB  PHE A 449     -18.796 -19.231   1.295  1.00  0.610          H  
ATOM   7123  HD1 PHE A 449     -20.522 -16.900   3.806  1.00  0.610          H  
ATOM   7124  HD2 PHE A 449     -20.160 -20.812   2.252  1.00  0.610          H  
ATOM   7125  HE1 PHE A 449     -21.841 -17.708   5.621  1.00  0.610          H  
ATOM   7126  HE2 PHE A 449     -21.486 -21.662   4.108  1.00  0.610          H  
ATOM   7127  HZ  PHE A 449     -22.331 -20.067   5.785  1.00  0.610          H  
ATOM   7128  N   TYR A 450     -18.146 -16.506  -0.544  1.00  0.370          N  
ATOM   7129  CA  TYR A 450     -17.403 -16.354  -1.795  1.00  0.390          C  
ATOM   7130  C   TYR A 450     -16.271 -15.345  -1.656  1.00  0.410          C  
ATOM   7131  O   TYR A 450     -15.218 -15.506  -2.268  1.00  0.430          O  
ATOM   7132  CB  TYR A 450     -18.280 -15.862  -2.942  1.00  0.540          C  
ATOM   7133  CG  TYR A 450     -19.225 -16.840  -3.577  1.00  0.540          C  
ATOM   7134  CD1 TYR A 450     -20.581 -16.647  -3.460  1.00  0.540          C  
ATOM   7135  CD2 TYR A 450     -18.737 -17.902  -4.321  1.00  0.540          C  
ATOM   7136  CE1 TYR A 450     -21.449 -17.485  -4.080  1.00  0.540          C  
ATOM   7137  CE2 TYR A 450     -19.625 -18.754  -4.952  1.00  0.540          C  
ATOM   7138  CZ  TYR A 450     -20.975 -18.534  -4.836  1.00  0.540          C  
ATOM   7139  OH  TYR A 450     -21.871 -19.346  -5.468  1.00  0.540          O  
ATOM   7140  H   TYR A 450     -19.135 -16.249  -0.507  1.00  0.440          H  
ATOM   7141  HA  TYR A 450     -16.972 -17.321  -2.060  1.00  0.470          H  
ATOM   7142 1HB  TYR A 450     -18.868 -15.025  -2.583  1.00  0.650          H  
ATOM   7143 2HB  TYR A 450     -17.633 -15.472  -3.728  1.00  0.650          H  
ATOM   7144  HD1 TYR A 450     -20.964 -15.820  -2.891  1.00  0.650          H  
ATOM   7145  HD2 TYR A 450     -17.659 -18.053  -4.420  1.00  0.650          H  
ATOM   7146  HE1 TYR A 450     -22.511 -17.317  -3.987  1.00  0.650          H  
ATOM   7147  HE2 TYR A 450     -19.257 -19.589  -5.553  1.00  0.650          H  
ATOM   7148  HH  TYR A 450     -21.442 -20.160  -5.776  1.00  0.650          H  
ATOM   7149  N   ALA A 451     -16.454 -14.341  -0.795  1.00  0.420          N  
ATOM   7150  CA  ALA A 451     -15.508 -13.256  -0.540  1.00  0.440          C  
ATOM   7151  C   ALA A 451     -14.163 -13.785  -0.081  1.00  0.430          C  
ATOM   7152  O   ALA A 451     -13.141 -13.120  -0.243  1.00  0.470          O  
ATOM   7153  CB  ALA A 451     -16.068 -12.304   0.510  1.00  0.610          C  
ATOM   7154  H   ALA A 451     -17.366 -14.262  -0.350  1.00  0.500          H  
ATOM   7155  HA  ALA A 451     -15.360 -12.710  -1.468  1.00  0.530          H  
ATOM   7156 1HB  ALA A 451     -15.374 -11.499   0.673  1.00  0.730          H  
ATOM   7157 2HB  ALA A 451     -17.017 -11.897   0.165  1.00  0.730          H  
ATOM   7158 3HB  ALA A 451     -16.226 -12.844   1.444  1.00  0.730          H  
ATOM   7159  N   ASN A 452     -14.148 -14.996   0.472  1.00  0.420          N  
ATOM   7160  CA  ASN A 452     -12.944 -15.609   0.971  1.00  0.440          C  
ATOM   7161  C   ASN A 452     -11.993 -15.992  -0.145  1.00  0.420          C  
ATOM   7162  O   ASN A 452     -10.798 -16.162   0.099  1.00  0.470          O  
ATOM   7163  CB  ASN A 452     -13.299 -16.834   1.756  1.00  0.610          C  
ATOM   7164  CG  ASN A 452     -13.916 -16.521   3.021  1.00  0.610          C  
ATOM   7165  OD1 ASN A 452     -13.651 -15.460   3.597  1.00  0.610          O  
ATOM   7166  ND2 ASN A 452     -14.754 -17.400   3.479  1.00  0.610          N  
ATOM   7167  H   ASN A 452     -15.018 -15.535   0.540  1.00  0.500          H  
ATOM   7168  HA  ASN A 452     -12.424 -14.907   1.610  1.00  0.530          H  
ATOM   7169 1HB  ASN A 452     -13.951 -17.486   1.168  1.00  0.730          H  
ATOM   7170 2HB  ASN A 452     -12.422 -17.354   1.951  1.00  0.730          H  
ATOM   7171 1HD2 ASN A 452     -15.216 -17.234   4.347  1.00  0.730          H  
ATOM   7172 2HD2 ASN A 452     -14.938 -18.227   2.952  1.00  0.730          H  
ATOM   7173  N   TYR A 453     -12.496 -16.005  -1.388  1.00  0.390          N  
ATOM   7174  CA  TYR A 453     -11.755 -16.399  -2.577  1.00  0.390          C  
ATOM   7175  C   TYR A 453     -10.513 -15.531  -2.794  1.00  0.420          C  
ATOM   7176  O   TYR A 453      -9.626 -15.891  -3.563  1.00  0.660          O  
ATOM   7177  CB  TYR A 453     -12.679 -16.371  -3.802  1.00  0.550          C  
ATOM   7178  CG  TYR A 453     -12.167 -17.142  -5.000  1.00  0.550          C  
ATOM   7179  CD1 TYR A 453     -12.362 -18.519  -5.036  1.00  0.550          C  
ATOM   7180  CD2 TYR A 453     -11.525 -16.513  -6.043  1.00  0.550          C  
ATOM   7181  CE1 TYR A 453     -11.925 -19.261  -6.105  1.00  0.550          C  
ATOM   7182  CE2 TYR A 453     -11.078 -17.260  -7.119  1.00  0.550          C  
ATOM   7183  CZ  TYR A 453     -11.279 -18.631  -7.149  1.00  0.550          C  
ATOM   7184  OH  TYR A 453     -10.831 -19.375  -8.211  1.00  0.550          O  
ATOM   7185  H   TYR A 453     -13.484 -15.777  -1.522  1.00  0.470          H  
ATOM   7186  HA  TYR A 453     -11.428 -17.415  -2.443  1.00  0.470          H  
ATOM   7187 1HB  TYR A 453     -13.629 -16.813  -3.524  1.00  0.660          H  
ATOM   7188 2HB  TYR A 453     -12.866 -15.341  -4.098  1.00  0.660          H  
ATOM   7189  HD1 TYR A 453     -12.870 -19.015  -4.207  1.00  0.660          H  
ATOM   7190  HD2 TYR A 453     -11.366 -15.435  -6.016  1.00  0.660          H  
ATOM   7191  HE1 TYR A 453     -12.085 -20.342  -6.124  1.00  0.660          H  
ATOM   7192  HE2 TYR A 453     -10.567 -16.765  -7.943  1.00  0.660          H  
ATOM   7193  HH  TYR A 453     -10.401 -18.802  -8.850  1.00  0.660          H  
ATOM   7194  N   VAL A 454     -10.464 -14.355  -2.153  1.00  0.450          N  
ATOM   7195  CA  VAL A 454      -9.316 -13.454  -2.265  1.00  0.450          C  
ATOM   7196  C   VAL A 454      -8.045 -14.068  -1.637  1.00  0.450          C  
ATOM   7197  O   VAL A 454      -6.938 -13.569  -1.858  1.00  0.490          O  
ATOM   7198  CB  VAL A 454      -9.616 -12.111  -1.572  1.00  0.630          C  
ATOM   7199  CG1 VAL A 454     -10.812 -11.467  -2.234  1.00  0.630          C  
ATOM   7200  CG2 VAL A 454      -9.858 -12.317  -0.072  1.00  0.630          C  
ATOM   7201  H   VAL A 454     -11.255 -14.104  -1.553  1.00  0.540          H  
ATOM   7202  HA  VAL A 454      -9.123 -13.268  -3.320  1.00  0.540          H  
ATOM   7203  HB  VAL A 454      -8.770 -11.438  -1.715  1.00  0.760          H  
ATOM   7204 1HG1 VAL A 454     -11.001 -10.520  -1.771  1.00  0.760          H  
ATOM   7205 2HG1 VAL A 454     -10.607 -11.322  -3.290  1.00  0.760          H  
ATOM   7206 3HG1 VAL A 454     -11.690 -12.103  -2.120  1.00  0.760          H  
ATOM   7207 1HG2 VAL A 454     -10.071 -11.376   0.390  1.00  0.760          H  
ATOM   7208 2HG2 VAL A 454     -10.698 -12.977   0.081  1.00  0.760          H  
ATOM   7209 3HG2 VAL A 454      -8.984 -12.748   0.399  1.00  0.760          H  
ATOM   7210  N   SER A 455      -8.232 -15.086  -0.795  1.00  0.430          N  
ATOM   7211  CA  SER A 455      -7.184 -15.842  -0.133  1.00  0.440          C  
ATOM   7212  C   SER A 455      -6.316 -16.620  -1.105  1.00  0.430          C  
ATOM   7213  O   SER A 455      -6.786 -17.125  -2.131  1.00  0.430          O  
ATOM   7214  CB  SER A 455      -7.758 -16.812   0.843  1.00  0.610          C  
ATOM   7215  OG  SER A 455      -6.742 -17.603   1.386  1.00  0.610          O  
ATOM   7216  H   SER A 455      -9.193 -15.398  -0.635  1.00  0.520          H  
ATOM   7217  HA  SER A 455      -6.547 -15.137   0.403  1.00  0.530          H  
ATOM   7218 1HB  SER A 455      -8.282 -16.278   1.633  1.00  0.730          H  
ATOM   7219 2HB  SER A 455      -8.483 -17.444   0.329  1.00  0.730          H  
ATOM   7220  HG  SER A 455      -7.193 -18.199   1.995  1.00  0.730          H  
ATOM   7221  N   ASN A 456      -5.047 -16.783  -0.752  1.00  0.440          N  
ATOM   7222  CA  ASN A 456      -4.143 -17.515  -1.624  1.00  0.440          C  
ATOM   7223  C   ASN A 456      -4.108 -19.011  -1.280  1.00  0.440          C  
ATOM   7224  O   ASN A 456      -3.456 -19.787  -1.972  1.00  0.460          O  
ATOM   7225  CB  ASN A 456      -2.755 -16.931  -1.517  1.00  0.620          C  
ATOM   7226  CG  ASN A 456      -2.700 -15.512  -1.997  1.00  0.620          C  
ATOM   7227  OD1 ASN A 456      -2.779 -15.209  -3.194  1.00  0.620          O  
ATOM   7228  ND2 ASN A 456      -2.576 -14.608  -1.048  1.00  0.620          N  
ATOM   7229  H   ASN A 456      -4.720 -16.362   0.107  1.00  0.530          H  
ATOM   7230  HA  ASN A 456      -4.488 -17.402  -2.651  1.00  0.530          H  
ATOM   7231 1HB  ASN A 456      -2.398 -16.995  -0.506  1.00  0.740          H  
ATOM   7232 2HB  ASN A 456      -2.075 -17.522  -2.134  1.00  0.740          H  
ATOM   7233 1HD2 ASN A 456      -2.541 -13.636  -1.283  1.00  0.740          H  
ATOM   7234 2HD2 ASN A 456      -2.518 -14.890  -0.081  1.00  0.740          H  
ATOM   7235  N   ILE A 457      -4.932 -19.419  -0.323  1.00  0.430          N  
ATOM   7236  CA  ILE A 457      -5.029 -20.798   0.162  1.00  0.440          C  
ATOM   7237  C   ILE A 457      -6.154 -21.565  -0.551  1.00  0.420          C  
ATOM   7238  O   ILE A 457      -7.300 -21.099  -0.562  1.00  0.410          O  
ATOM   7239  CB  ILE A 457      -5.316 -20.727   1.685  1.00  0.610          C  
ATOM   7240  CG1 ILE A 457      -4.235 -19.845   2.394  1.00  0.610          C  
ATOM   7241  CG2 ILE A 457      -5.398 -22.072   2.317  1.00  0.610          C  
ATOM   7242  CD1 ILE A 457      -2.837 -20.315   2.222  1.00  0.610          C  
ATOM   7243  H   ILE A 457      -5.494 -18.704   0.138  1.00  0.520          H  
ATOM   7244  HA  ILE A 457      -4.097 -21.326  -0.040  1.00  0.530          H  
ATOM   7245  HB  ILE A 457      -6.249 -20.238   1.812  1.00  0.730          H  
ATOM   7246 1HG1 ILE A 457      -4.297 -18.840   1.989  1.00  0.730          H  
ATOM   7247 2HG1 ILE A 457      -4.449 -19.796   3.465  1.00  0.730          H  
ATOM   7248 1HG2 ILE A 457      -5.616 -21.973   3.369  1.00  0.730          H  
ATOM   7249 2HG2 ILE A 457      -6.171 -22.650   1.854  1.00  0.730          H  
ATOM   7250 3HG2 ILE A 457      -4.461 -22.571   2.189  1.00  0.730          H  
ATOM   7251 1HD1 ILE A 457      -2.166 -19.629   2.708  1.00  0.730          H  
ATOM   7252 2HD1 ILE A 457      -2.704 -21.302   2.638  1.00  0.730          H  
ATOM   7253 3HD1 ILE A 457      -2.613 -20.343   1.210  1.00  0.730          H  
ATOM   7254  N   THR A 458      -5.858 -22.752  -1.124  1.00  0.420          N  
ATOM   7255  CA  THR A 458      -6.898 -23.502  -1.841  1.00  0.410          C  
ATOM   7256  C   THR A 458      -7.995 -23.955  -0.915  1.00  0.400          C  
ATOM   7257  O   THR A 458      -9.172 -23.899  -1.270  1.00  0.400          O  
ATOM   7258  CB  THR A 458      -6.377 -24.781  -2.518  1.00  0.580          C  
ATOM   7259  OG1 THR A 458      -5.801 -25.598  -1.551  1.00  0.580          O  
ATOM   7260  CG2 THR A 458      -5.411 -24.492  -3.554  1.00  0.580          C  
ATOM   7261  H   THR A 458      -4.919 -23.129  -1.083  1.00  0.500          H  
ATOM   7262  HA  THR A 458      -7.327 -22.855  -2.604  1.00  0.490          H  
ATOM   7263  HB  THR A 458      -7.213 -25.309  -2.971  1.00  0.690          H  
ATOM   7264  HG1 THR A 458      -5.766 -26.500  -1.894  1.00  0.690          H  
ATOM   7265 1HG2 THR A 458      -5.072 -25.408  -4.019  1.00  0.690          H  
ATOM   7266 2HG2 THR A 458      -5.911 -23.890  -4.275  1.00  0.690          H  
ATOM   7267 3HG2 THR A 458      -4.559 -23.959  -3.146  1.00  0.690          H  
ATOM   7268  N   ALA A 459      -7.663 -24.327   0.326  1.00  0.420          N  
ATOM   7269  CA  ALA A 459      -8.715 -24.782   1.232  1.00  0.430          C  
ATOM   7270  C   ALA A 459      -9.772 -23.704   1.391  1.00  0.430          C  
ATOM   7271  O   ALA A 459     -10.974 -24.000   1.410  1.00  0.430          O  
ATOM   7272  CB  ALA A 459      -8.141 -25.161   2.601  1.00  0.600          C  
ATOM   7273  H   ALA A 459      -6.672 -24.376   0.595  1.00  0.500          H  
ATOM   7274  HA  ALA A 459      -9.195 -25.644   0.793  1.00  0.520          H  
ATOM   7275 1HB  ALA A 459      -8.944 -25.508   3.250  1.00  0.720          H  
ATOM   7276 2HB  ALA A 459      -7.400 -25.954   2.481  1.00  0.720          H  
ATOM   7277 3HB  ALA A 459      -7.666 -24.294   3.051  1.00  0.720          H  
ATOM   7278  N   ILE A 460      -9.330 -22.454   1.432  1.00  0.430          N  
ATOM   7279  CA  ILE A 460     -10.223 -21.339   1.602  1.00  0.430          C  
ATOM   7280  C   ILE A 460     -10.994 -21.035   0.315  1.00  0.420          C  
ATOM   7281  O   ILE A 460     -12.219 -20.850   0.349  1.00  0.420          O  
ATOM   7282  CB  ILE A 460      -9.457 -20.104   2.107  1.00  0.600          C  
ATOM   7283  CG1 ILE A 460      -8.919 -20.417   3.526  1.00  0.600          C  
ATOM   7284  CG2 ILE A 460     -10.351 -18.925   2.105  1.00  0.600          C  
ATOM   7285  CD1 ILE A 460      -7.971 -19.417   4.145  1.00  0.600          C  
ATOM   7286  H   ILE A 460      -8.333 -22.285   1.353  1.00  0.520          H  
ATOM   7287  HA  ILE A 460     -10.951 -21.606   2.366  1.00  0.520          H  
ATOM   7288  HB  ILE A 460      -8.606 -19.912   1.460  1.00  0.720          H  
ATOM   7289 1HG1 ILE A 460      -9.736 -20.526   4.174  1.00  0.720          H  
ATOM   7290 2HG1 ILE A 460      -8.404 -21.365   3.475  1.00  0.720          H  
ATOM   7291 1HG2 ILE A 460      -9.837 -18.048   2.466  1.00  0.720          H  
ATOM   7292 2HG2 ILE A 460     -10.701 -18.721   1.096  1.00  0.720          H  
ATOM   7293 3HG2 ILE A 460     -11.191 -19.122   2.737  1.00  0.720          H  
ATOM   7294 1HD1 ILE A 460      -7.694 -19.781   5.116  1.00  0.720          H  
ATOM   7295 2HD1 ILE A 460      -7.093 -19.291   3.563  1.00  0.720          H  
ATOM   7296 3HD1 ILE A 460      -8.460 -18.451   4.258  1.00  0.720          H  
ATOM   7297  N   ARG A 461     -10.289 -20.962  -0.824  1.00  0.420          N  
ATOM   7298  CA  ARG A 461     -10.956 -20.661  -2.093  1.00  0.410          C  
ATOM   7299  C   ARG A 461     -12.016 -21.704  -2.427  1.00  0.400          C  
ATOM   7300  O   ARG A 461     -13.118 -21.375  -2.887  1.00  0.410          O  
ATOM   7301  CB  ARG A 461      -9.965 -20.607  -3.259  1.00  0.580          C  
ATOM   7302  CG  ARG A 461      -9.029 -19.399  -3.279  1.00  0.580          C  
ATOM   7303  CD  ARG A 461      -8.325 -19.190  -4.602  1.00  0.580          C  
ATOM   7304  NE  ARG A 461      -7.440 -20.291  -4.980  1.00  0.580          N  
ATOM   7305  CZ  ARG A 461      -6.166 -20.418  -4.578  1.00  0.580          C  
ATOM   7306  NH1 ARG A 461      -5.658 -19.553  -3.784  1.00  0.580          N  
ATOM   7307  NH2 ARG A 461      -5.405 -21.415  -4.961  1.00  0.580          N  
ATOM   7308  H   ARG A 461      -9.273 -21.109  -0.792  1.00  0.500          H  
ATOM   7309  HA  ARG A 461     -11.444 -19.694  -2.000  1.00  0.490          H  
ATOM   7310 1HB  ARG A 461      -9.327 -21.487  -3.206  1.00  0.690          H  
ATOM   7311 2HB  ARG A 461     -10.486 -20.659  -4.195  1.00  0.690          H  
ATOM   7312 1HG  ARG A 461      -9.587 -18.509  -3.074  1.00  0.690          H  
ATOM   7313 2HG  ARG A 461      -8.273 -19.518  -2.503  1.00  0.690          H  
ATOM   7314 1HD  ARG A 461      -9.068 -19.082  -5.377  1.00  0.690          H  
ATOM   7315 2HD  ARG A 461      -7.746 -18.267  -4.553  1.00  0.690          H  
ATOM   7316  HE  ARG A 461      -7.807 -20.972  -5.616  1.00  0.690          H  
ATOM   7317 1HH1 ARG A 461      -6.201 -18.746  -3.423  1.00  0.690          H  
ATOM   7318 2HH1 ARG A 461      -4.695 -19.696  -3.454  1.00  0.690          H  
ATOM   7319 1HH2 ARG A 461      -5.736 -22.150  -5.577  1.00  0.690          H  
ATOM   7320 2HH2 ARG A 461      -4.450 -21.480  -4.629  1.00  0.690          H  
ATOM   7321  N   CYS A 462     -11.678 -22.967  -2.179  1.00  0.400          N  
ATOM   7322  CA  CYS A 462     -12.547 -24.086  -2.435  1.00  0.400          C  
ATOM   7323  C   CYS A 462     -13.792 -24.005  -1.555  1.00  0.400          C  
ATOM   7324  O   CYS A 462     -14.906 -24.090  -2.054  1.00  0.420          O  
ATOM   7325  CB  CYS A 462     -11.780 -25.368  -2.202  1.00  0.560          C  
ATOM   7326  SG  CYS A 462     -12.647 -26.832  -2.603  1.00  0.560          S  
ATOM   7327  H   CYS A 462     -10.748 -23.163  -1.805  1.00  0.480          H  
ATOM   7328  HA  CYS A 462     -12.855 -24.052  -3.478  1.00  0.480          H  
ATOM   7329 1HB  CYS A 462     -10.864 -25.340  -2.789  1.00  0.670          H  
ATOM   7330 2HB  CYS A 462     -11.481 -25.417  -1.159  1.00  0.670          H  
ATOM   7331  HG  CYS A 462     -13.005 -26.445  -3.831  1.00  0.670          H  
ATOM   7332  N   PHE A 463     -13.637 -23.756  -0.243  1.00  0.410          N  
ATOM   7333  CA  PHE A 463     -14.833 -23.618   0.592  1.00  0.420          C  
ATOM   7334  C   PHE A 463     -15.741 -22.535   0.058  1.00  0.400          C  
ATOM   7335  O   PHE A 463     -16.953 -22.731  -0.084  1.00  0.390          O  
ATOM   7336  CB  PHE A 463     -14.504 -23.212   2.017  1.00  0.580          C  
ATOM   7337  CG  PHE A 463     -15.760 -22.891   2.859  1.00  0.580          C  
ATOM   7338  CD1 PHE A 463     -16.489 -23.886   3.488  1.00  0.580          C  
ATOM   7339  CD2 PHE A 463     -16.209 -21.570   3.002  1.00  0.580          C  
ATOM   7340  CE1 PHE A 463     -17.598 -23.580   4.250  1.00  0.580          C  
ATOM   7341  CE2 PHE A 463     -17.324 -21.273   3.753  1.00  0.580          C  
ATOM   7342  CZ  PHE A 463     -18.013 -22.278   4.383  1.00  0.580          C  
ATOM   7343  H   PHE A 463     -12.706 -23.709   0.180  1.00  0.490          H  
ATOM   7344  HA  PHE A 463     -15.365 -24.564   0.599  1.00  0.500          H  
ATOM   7345 1HB  PHE A 463     -13.976 -24.016   2.481  1.00  0.700          H  
ATOM   7346 2HB  PHE A 463     -13.838 -22.343   2.021  1.00  0.700          H  
ATOM   7347  HD1 PHE A 463     -16.183 -24.929   3.384  1.00  0.700          H  
ATOM   7348  HD2 PHE A 463     -15.664 -20.763   2.514  1.00  0.700          H  
ATOM   7349  HE1 PHE A 463     -18.144 -24.380   4.741  1.00  0.700          H  
ATOM   7350  HE2 PHE A 463     -17.655 -20.236   3.855  1.00  0.700          H  
ATOM   7351  HZ  PHE A 463     -18.888 -22.042   4.980  1.00  0.700          H  
ATOM   7352  N   GLY A 464     -15.161 -21.364  -0.209  1.00  0.400          N  
ATOM   7353  CA  GLY A 464     -15.931 -20.229  -0.666  1.00  0.380          C  
ATOM   7354  C   GLY A 464     -16.835 -20.601  -1.828  1.00  0.370          C  
ATOM   7355  O   GLY A 464     -18.053 -20.399  -1.764  1.00  0.410          O  
ATOM   7356  H   GLY A 464     -14.151 -21.249  -0.075  1.00  0.480          H  
ATOM   7357 1HA  GLY A 464     -16.532 -19.852   0.160  1.00  0.460          H  
ATOM   7358 2HA  GLY A 464     -15.254 -19.428  -0.962  1.00  0.460          H  
ATOM   7359  N   VAL A 465     -16.275 -21.199  -2.884  1.00  0.330          N  
ATOM   7360  CA  VAL A 465     -17.132 -21.516  -4.018  1.00  0.330          C  
ATOM   7361  C   VAL A 465     -18.106 -22.680  -3.749  1.00  0.340          C  
ATOM   7362  O   VAL A 465     -19.256 -22.622  -4.192  1.00  0.350          O  
ATOM   7363  CB  VAL A 465     -16.311 -21.756  -5.316  1.00  0.460          C  
ATOM   7364  CG1 VAL A 465     -15.411 -20.553  -5.570  1.00  0.460          C  
ATOM   7365  CG2 VAL A 465     -15.508 -23.048  -5.258  1.00  0.460          C  
ATOM   7366  H   VAL A 465     -15.262 -21.378  -2.882  1.00  0.400          H  
ATOM   7367  HA  VAL A 465     -17.733 -20.640  -4.209  1.00  0.400          H  
ATOM   7368  HB  VAL A 465     -16.992 -21.803  -6.147  1.00  0.550          H  
ATOM   7369 1HG1 VAL A 465     -14.864 -20.691  -6.504  1.00  0.550          H  
ATOM   7370 2HG1 VAL A 465     -16.018 -19.653  -5.638  1.00  0.550          H  
ATOM   7371 3HG1 VAL A 465     -14.706 -20.450  -4.755  1.00  0.550          H  
ATOM   7372 1HG2 VAL A 465     -14.973 -23.162  -6.186  1.00  0.550          H  
ATOM   7373 2HG2 VAL A 465     -14.807 -23.011  -4.435  1.00  0.550          H  
ATOM   7374 3HG2 VAL A 465     -16.167 -23.889  -5.139  1.00  0.550          H  
ATOM   7375  N   TYR A 466     -17.693 -23.718  -3.009  1.00  0.360          N  
ATOM   7376  CA  TYR A 466     -18.590 -24.847  -2.755  1.00  0.390          C  
ATOM   7377  C   TYR A 466     -19.752 -24.500  -1.811  1.00  0.380          C  
ATOM   7378  O   TYR A 466     -20.923 -24.773  -2.115  1.00  0.400          O  
ATOM   7379  CB  TYR A 466     -17.797 -25.999  -2.132  1.00  0.530          C  
ATOM   7380  CG  TYR A 466     -16.996 -26.950  -3.061  1.00  0.530          C  
ATOM   7381  CD1 TYR A 466     -15.899 -26.559  -3.787  1.00  0.530          C  
ATOM   7382  CD2 TYR A 466     -17.350 -28.267  -3.079  1.00  0.530          C  
ATOM   7383  CE1 TYR A 466     -15.198 -27.496  -4.511  1.00  0.530          C  
ATOM   7384  CE2 TYR A 466     -16.669 -29.191  -3.788  1.00  0.530          C  
ATOM   7385  CZ  TYR A 466     -15.585 -28.817  -4.498  1.00  0.530          C  
ATOM   7386  OH  TYR A 466     -14.878 -29.747  -5.191  1.00  0.530          O  
ATOM   7387  H   TYR A 466     -16.734 -23.745  -2.642  1.00  0.430          H  
ATOM   7388  HA  TYR A 466     -19.012 -25.170  -3.702  1.00  0.470          H  
ATOM   7389 1HB  TYR A 466     -17.088 -25.568  -1.422  1.00  0.640          H  
ATOM   7390 2HB  TYR A 466     -18.475 -26.608  -1.548  1.00  0.640          H  
ATOM   7391  HD1 TYR A 466     -15.568 -25.539  -3.787  1.00  0.640          H  
ATOM   7392  HD2 TYR A 466     -18.159 -28.569  -2.510  1.00  0.640          H  
ATOM   7393  HE1 TYR A 466     -14.329 -27.192  -5.075  1.00  0.640          H  
ATOM   7394  HE2 TYR A 466     -16.984 -30.235  -3.764  1.00  0.640          H  
ATOM   7395  HH  TYR A 466     -14.116 -29.328  -5.601  1.00  0.640          H  
ATOM   7396  N   ALA A 467     -19.442 -23.919  -0.660  1.00  0.380          N  
ATOM   7397  CA  ALA A 467     -20.465 -23.588   0.312  1.00  0.380          C  
ATOM   7398  C   ALA A 467     -21.261 -22.354  -0.122  1.00  0.360          C  
ATOM   7399  O   ALA A 467     -22.471 -22.306   0.105  1.00  0.360          O  
ATOM   7400  CB  ALA A 467     -19.835 -23.411   1.662  1.00  0.530          C  
ATOM   7401  H   ALA A 467     -18.465 -23.702  -0.457  1.00  0.460          H  
ATOM   7402  HA  ALA A 467     -21.161 -24.424   0.371  1.00  0.460          H  
ATOM   7403 1HB  ALA A 467     -20.597 -23.197   2.405  1.00  0.640          H  
ATOM   7404 2HB  ALA A 467     -19.312 -24.326   1.930  1.00  0.640          H  
ATOM   7405 3HB  ALA A 467     -19.119 -22.599   1.607  1.00  0.640          H  
ATOM   7406  N   GLY A 468     -20.612 -21.350  -0.742  1.00  0.340          N  
ATOM   7407  CA  GLY A 468     -21.329 -20.158  -1.185  1.00  0.330          C  
ATOM   7408  C   GLY A 468     -22.380 -20.553  -2.217  1.00  0.320          C  
ATOM   7409  O   GLY A 468     -23.519 -20.068  -2.192  1.00  0.330          O  
ATOM   7410  H   GLY A 468     -19.604 -21.365  -0.916  1.00  0.410          H  
ATOM   7411 1HA  GLY A 468     -21.798 -19.665  -0.336  1.00  0.400          H  
ATOM   7412 2HA  GLY A 468     -20.618 -19.455  -1.624  1.00  0.400          H  
ATOM   7413  N   THR A 469     -22.010 -21.477  -3.112  1.00  0.340          N  
ATOM   7414  CA  THR A 469     -22.927 -21.950  -4.126  1.00  0.370          C  
ATOM   7415  C   THR A 469     -24.071 -22.694  -3.482  1.00  0.320          C  
ATOM   7416  O   THR A 469     -25.227 -22.466  -3.834  1.00  0.300          O  
ATOM   7417  CB  THR A 469     -22.199 -22.807  -5.162  1.00  0.510          C  
ATOM   7418  OG1 THR A 469     -21.180 -21.998  -5.803  1.00  0.510          O  
ATOM   7419  CG2 THR A 469     -23.175 -23.343  -6.210  1.00  0.510          C  
ATOM   7420  H   THR A 469     -21.058 -21.848  -3.133  1.00  0.410          H  
ATOM   7421  HA  THR A 469     -23.355 -21.094  -4.638  1.00  0.440          H  
ATOM   7422  HB  THR A 469     -21.717 -23.621  -4.658  1.00  0.610          H  
ATOM   7423  HG1 THR A 469     -20.438 -21.935  -5.160  1.00  0.610          H  
ATOM   7424 1HG2 THR A 469     -22.623 -23.941  -6.929  1.00  0.610          H  
ATOM   7425 2HG2 THR A 469     -23.931 -23.965  -5.735  1.00  0.610          H  
ATOM   7426 3HG2 THR A 469     -23.657 -22.512  -6.718  1.00  0.610          H  
ATOM   7427  N   ALA A 470     -23.790 -23.563  -2.502  1.00  0.320          N  
ATOM   7428  CA  ALA A 470     -24.868 -24.309  -1.874  1.00  0.310          C  
ATOM   7429  C   ALA A 470     -25.904 -23.360  -1.295  1.00  0.290          C  
ATOM   7430  O   ALA A 470     -27.102 -23.619  -1.394  1.00  0.290          O  
ATOM   7431  CB  ALA A 470     -24.322 -25.189  -0.787  1.00  0.440          C  
ATOM   7432  H   ALA A 470     -22.820 -23.757  -2.240  1.00  0.380          H  
ATOM   7433  HA  ALA A 470     -25.345 -24.927  -2.632  1.00  0.370          H  
ATOM   7434 1HB  ALA A 470     -25.141 -25.752  -0.344  1.00  0.530          H  
ATOM   7435 2HB  ALA A 470     -23.594 -25.858  -1.223  1.00  0.530          H  
ATOM   7436 3HB  ALA A 470     -23.846 -24.576  -0.032  1.00  0.530          H  
ATOM   7437  N   ILE A 471     -25.468 -22.236  -0.737  1.00  0.280          N  
ATOM   7438  CA  ILE A 471     -26.412 -21.268  -0.205  1.00  0.270          C  
ATOM   7439  C   ILE A 471     -27.303 -20.730  -1.310  1.00  0.250          C  
ATOM   7440  O   ILE A 471     -28.516 -20.609  -1.128  1.00  0.250          O  
ATOM   7441  CB  ILE A 471     -25.706 -20.136   0.525  1.00  0.380          C  
ATOM   7442  CG1 ILE A 471     -25.068 -20.704   1.748  1.00  0.380          C  
ATOM   7443  CG2 ILE A 471     -26.718 -18.985   0.878  1.00  0.380          C  
ATOM   7444  CD1 ILE A 471     -24.126 -19.830   2.367  1.00  0.380          C  
ATOM   7445  H   ILE A 471     -24.451 -22.097  -0.639  1.00  0.340          H  
ATOM   7446  HA  ILE A 471     -27.053 -21.782   0.515  1.00  0.320          H  
ATOM   7447  HB  ILE A 471     -24.909 -19.758  -0.105  1.00  0.460          H  
ATOM   7448 1HG1 ILE A 471     -25.844 -20.938   2.466  1.00  0.460          H  
ATOM   7449 2HG1 ILE A 471     -24.548 -21.622   1.493  1.00  0.460          H  
ATOM   7450 1HG2 ILE A 471     -26.219 -18.175   1.390  1.00  0.460          H  
ATOM   7451 2HG2 ILE A 471     -27.156 -18.579  -0.032  1.00  0.460          H  
ATOM   7452 3HG2 ILE A 471     -27.514 -19.375   1.515  1.00  0.460          H  
ATOM   7453 1HD1 ILE A 471     -23.758 -20.336   3.221  1.00  0.460          H  
ATOM   7454 2HD1 ILE A 471     -23.314 -19.615   1.681  1.00  0.460          H  
ATOM   7455 3HD1 ILE A 471     -24.593 -18.929   2.662  1.00  0.460          H  
ATOM   7456  N   LEU A 472     -26.713 -20.351  -2.443  1.00  0.260          N  
ATOM   7457  CA  LEU A 472     -27.546 -19.846  -3.527  1.00  0.260          C  
ATOM   7458  C   LEU A 472     -28.475 -20.938  -4.098  1.00  0.280          C  
ATOM   7459  O   LEU A 472     -29.620 -20.641  -4.466  1.00  0.280          O  
ATOM   7460  CB  LEU A 472     -26.678 -19.240  -4.626  1.00  0.360          C  
ATOM   7461  CG  LEU A 472     -25.870 -17.955  -4.224  1.00  0.360          C  
ATOM   7462  CD1 LEU A 472     -25.006 -17.552  -5.399  1.00  0.360          C  
ATOM   7463  CD2 LEU A 472     -26.802 -16.789  -3.764  1.00  0.360          C  
ATOM   7464  H   LEU A 472     -25.689 -20.397  -2.518  1.00  0.310          H  
ATOM   7465  HA  LEU A 472     -28.188 -19.073  -3.124  1.00  0.310          H  
ATOM   7466 1HB  LEU A 472     -25.959 -20.001  -4.942  1.00  0.440          H  
ATOM   7467 2HB  LEU A 472     -27.314 -18.993  -5.474  1.00  0.440          H  
ATOM   7468  HG  LEU A 472     -25.204 -18.208  -3.410  1.00  0.440          H  
ATOM   7469 1HD1 LEU A 472     -24.407 -16.685  -5.131  1.00  0.440          H  
ATOM   7470 2HD1 LEU A 472     -24.347 -18.380  -5.665  1.00  0.440          H  
ATOM   7471 3HD1 LEU A 472     -25.637 -17.302  -6.250  1.00  0.440          H  
ATOM   7472 1HD2 LEU A 472     -26.181 -15.935  -3.498  1.00  0.440          H  
ATOM   7473 2HD2 LEU A 472     -27.477 -16.510  -4.572  1.00  0.440          H  
ATOM   7474 3HD2 LEU A 472     -27.382 -17.076  -2.892  1.00  0.440          H  
ATOM   7475  N   VAL A 473     -28.006 -22.198  -4.159  1.00  0.290          N  
ATOM   7476  CA  VAL A 473     -28.854 -23.289  -4.651  1.00  0.320          C  
ATOM   7477  C   VAL A 473     -30.024 -23.439  -3.689  1.00  0.310          C  
ATOM   7478  O   VAL A 473     -31.161 -23.640  -4.125  1.00  0.320          O  
ATOM   7479  CB  VAL A 473     -28.119 -24.654  -4.773  1.00  0.440          C  
ATOM   7480  CG1 VAL A 473     -29.157 -25.768  -5.113  1.00  0.440          C  
ATOM   7481  CG2 VAL A 473     -27.034 -24.599  -5.864  1.00  0.440          C  
ATOM   7482  H   VAL A 473     -27.038 -22.373  -3.881  1.00  0.350          H  
ATOM   7483  HA  VAL A 473     -29.238 -23.017  -5.632  1.00  0.380          H  
ATOM   7484  HB  VAL A 473     -27.651 -24.896  -3.818  1.00  0.520          H  
ATOM   7485 1HG1 VAL A 473     -28.663 -26.707  -5.188  1.00  0.520          H  
ATOM   7486 2HG1 VAL A 473     -29.912 -25.837  -4.337  1.00  0.520          H  
ATOM   7487 3HG1 VAL A 473     -29.640 -25.540  -6.063  1.00  0.520          H  
ATOM   7488 1HG2 VAL A 473     -26.524 -25.562  -5.925  1.00  0.520          H  
ATOM   7489 2HG2 VAL A 473     -27.492 -24.368  -6.823  1.00  0.520          H  
ATOM   7490 3HG2 VAL A 473     -26.321 -23.830  -5.613  1.00  0.520          H  
ATOM   7491  N   ASN A 474     -29.724 -23.393  -2.380  1.00  0.290          N  
ATOM   7492  CA  ASN A 474     -30.720 -23.488  -1.331  1.00  0.280          C  
ATOM   7493  C   ASN A 474     -31.766 -22.420  -1.542  1.00  0.280          C  
ATOM   7494  O   ASN A 474     -32.950 -22.735  -1.550  1.00  0.290          O  
ATOM   7495  CB  ASN A 474     -30.095 -23.357   0.049  1.00  0.400          C  
ATOM   7496  CG  ASN A 474     -31.083 -23.511   1.154  1.00  0.400          C  
ATOM   7497  OD1 ASN A 474     -31.635 -24.589   1.420  1.00  0.400          O  
ATOM   7498  ND2 ASN A 474     -31.336 -22.404   1.797  1.00  0.400          N  
ATOM   7499  H   ASN A 474     -28.747 -23.284  -2.105  1.00  0.350          H  
ATOM   7500  HA  ASN A 474     -31.214 -24.455  -1.400  1.00  0.340          H  
ATOM   7501 1HB  ASN A 474     -29.304 -24.091   0.172  1.00  0.480          H  
ATOM   7502 2HB  ASN A 474     -29.638 -22.385   0.146  1.00  0.480          H  
ATOM   7503 1HD2 ASN A 474     -32.006 -22.372   2.547  1.00  0.480          H  
ATOM   7504 2HD2 ASN A 474     -30.870 -21.555   1.533  1.00  0.480          H  
ATOM   7505  N   TYR A 475     -31.357 -21.169  -1.786  1.00  0.280          N  
ATOM   7506  CA  TYR A 475     -32.328 -20.113  -2.047  1.00  0.280          C  
ATOM   7507  C   TYR A 475     -33.291 -20.490  -3.144  1.00  0.300          C  
ATOM   7508  O   TYR A 475     -34.509 -20.355  -2.985  1.00  0.310          O  
ATOM   7509  CB  TYR A 475     -31.676 -18.790  -2.401  1.00  0.390          C  
ATOM   7510  CG  TYR A 475     -32.700 -17.803  -2.922  1.00  0.390          C  
ATOM   7511  CD1 TYR A 475     -33.594 -17.205  -2.068  1.00  0.390          C  
ATOM   7512  CD2 TYR A 475     -32.742 -17.518  -4.289  1.00  0.390          C  
ATOM   7513  CE1 TYR A 475     -34.534 -16.340  -2.571  1.00  0.390          C  
ATOM   7514  CE2 TYR A 475     -33.677 -16.646  -4.786  1.00  0.390          C  
ATOM   7515  CZ  TYR A 475     -34.572 -16.057  -3.934  1.00  0.390          C  
ATOM   7516  OH  TYR A 475     -35.531 -15.177  -4.417  1.00  0.390          O  
ATOM   7517  H   TYR A 475     -30.354 -20.942  -1.744  1.00  0.340          H  
ATOM   7518  HA  TYR A 475     -32.913 -19.971  -1.134  1.00  0.340          H  
ATOM   7519 1HB  TYR A 475     -31.201 -18.376  -1.531  1.00  0.470          H  
ATOM   7520 2HB  TYR A 475     -30.915 -18.936  -3.159  1.00  0.470          H  
ATOM   7521  HD1 TYR A 475     -33.565 -17.428  -1.006  1.00  0.470          H  
ATOM   7522  HD2 TYR A 475     -32.031 -17.993  -4.967  1.00  0.470          H  
ATOM   7523  HE1 TYR A 475     -35.253 -15.879  -1.903  1.00  0.470          H  
ATOM   7524  HE2 TYR A 475     -33.710 -16.427  -5.852  1.00  0.470          H  
ATOM   7525  HH  TYR A 475     -36.028 -14.812  -3.664  1.00  0.470          H  
ATOM   7526  N   VAL A 476     -32.756 -20.941  -4.272  1.00  0.310          N  
ATOM   7527  CA  VAL A 476     -33.625 -21.284  -5.372  1.00  0.340          C  
ATOM   7528  C   VAL A 476     -34.597 -22.372  -4.955  1.00  0.360          C  
ATOM   7529  O   VAL A 476     -35.793 -22.266  -5.251  1.00  0.410          O  
ATOM   7530  CB  VAL A 476     -32.813 -21.732  -6.598  1.00  0.460          C  
ATOM   7531  CG1 VAL A 476     -33.753 -22.292  -7.695  1.00  0.460          C  
ATOM   7532  CG2 VAL A 476     -32.014 -20.540  -7.114  1.00  0.460          C  
ATOM   7533  H   VAL A 476     -31.733 -21.005  -4.347  1.00  0.370          H  
ATOM   7534  HA  VAL A 476     -34.196 -20.393  -5.641  1.00  0.410          H  
ATOM   7535  HB  VAL A 476     -32.127 -22.531  -6.305  1.00  0.560          H  
ATOM   7536 1HG1 VAL A 476     -33.159 -22.605  -8.552  1.00  0.560          H  
ATOM   7537 2HG1 VAL A 476     -34.311 -23.153  -7.323  1.00  0.560          H  
ATOM   7538 3HG1 VAL A 476     -34.456 -21.518  -8.006  1.00  0.560          H  
ATOM   7539 1HG2 VAL A 476     -31.421 -20.842  -7.974  1.00  0.560          H  
ATOM   7540 2HG2 VAL A 476     -32.697 -19.743  -7.403  1.00  0.560          H  
ATOM   7541 3HG2 VAL A 476     -31.352 -20.177  -6.329  1.00  0.560          H  
ATOM   7542  N   LEU A 477     -34.103 -23.413  -4.277  1.00  0.360          N  
ATOM   7543  CA  LEU A 477     -34.987 -24.476  -3.830  1.00  0.410          C  
ATOM   7544  C   LEU A 477     -36.021 -23.981  -2.808  1.00  0.420          C  
ATOM   7545  O   LEU A 477     -37.195 -24.339  -2.910  1.00  0.500          O  
ATOM   7546  CB  LEU A 477     -34.169 -25.636  -3.241  1.00  0.550          C  
ATOM   7547  CG  LEU A 477     -33.307 -26.472  -4.256  1.00  0.550          C  
ATOM   7548  CD1 LEU A 477     -32.368 -27.422  -3.478  1.00  0.550          C  
ATOM   7549  CD2 LEU A 477     -34.237 -27.301  -5.186  1.00  0.550          C  
ATOM   7550  H   LEU A 477     -33.094 -23.458  -4.091  1.00  0.430          H  
ATOM   7551  HA  LEU A 477     -35.530 -24.837  -4.693  1.00  0.490          H  
ATOM   7552 1HB  LEU A 477     -33.496 -25.230  -2.483  1.00  0.660          H  
ATOM   7553 2HB  LEU A 477     -34.860 -26.316  -2.759  1.00  0.660          H  
ATOM   7554  HG  LEU A 477     -32.692 -25.794  -4.853  1.00  0.660          H  
ATOM   7555 1HD1 LEU A 477     -31.759 -27.994  -4.179  1.00  0.660          H  
ATOM   7556 2HD1 LEU A 477     -31.715 -26.841  -2.826  1.00  0.660          H  
ATOM   7557 3HD1 LEU A 477     -32.953 -28.101  -2.882  1.00  0.660          H  
ATOM   7558 1HD2 LEU A 477     -33.628 -27.878  -5.882  1.00  0.660          H  
ATOM   7559 2HD2 LEU A 477     -34.844 -27.982  -4.585  1.00  0.660          H  
ATOM   7560 3HD2 LEU A 477     -34.893 -26.653  -5.757  1.00  0.660          H  
ATOM   7561  N   MET A 478     -35.646 -23.097  -1.888  1.00  0.380          N  
ATOM   7562  CA  MET A 478     -36.612 -22.603  -0.914  1.00  0.440          C  
ATOM   7563  C   MET A 478     -37.708 -21.766  -1.580  1.00  0.480          C  
ATOM   7564  O   MET A 478     -38.825 -21.710  -1.082  1.00  0.750          O  
ATOM   7565  CB  MET A 478     -35.911 -21.854   0.209  1.00  0.590          C  
ATOM   7566  CG  MET A 478     -35.041 -22.765   1.108  1.00  0.590          C  
ATOM   7567  SD  MET A 478     -36.002 -24.020   1.981  1.00  0.590          S  
ATOM   7568  CE  MET A 478     -34.746 -25.153   2.561  1.00  0.590          C  
ATOM   7569  H   MET A 478     -34.670 -22.821  -1.827  1.00  0.460          H  
ATOM   7570  HA  MET A 478     -37.102 -23.463  -0.469  1.00  0.530          H  
ATOM   7571 1HB  MET A 478     -35.271 -21.075  -0.216  1.00  0.710          H  
ATOM   7572 2HB  MET A 478     -36.655 -21.372   0.836  1.00  0.710          H  
ATOM   7573 1HG  MET A 478     -34.300 -23.272   0.499  1.00  0.710          H  
ATOM   7574 2HG  MET A 478     -34.515 -22.167   1.836  1.00  0.710          H  
ATOM   7575 1HE  MET A 478     -35.212 -25.964   3.110  1.00  0.710          H  
ATOM   7576 2HE  MET A 478     -34.197 -25.564   1.709  1.00  0.710          H  
ATOM   7577 3HE  MET A 478     -34.052 -24.622   3.215  1.00  0.710          H  
ATOM   7578  N   VAL A 479     -37.405 -21.131  -2.712  1.00  0.370          N  
ATOM   7579  CA  VAL A 479     -38.408 -20.389  -3.464  1.00  0.400          C  
ATOM   7580  C   VAL A 479     -39.221 -21.320  -4.377  1.00  0.400          C  
ATOM   7581  O   VAL A 479     -40.390 -21.053  -4.620  1.00  0.520          O  
ATOM   7582  CB  VAL A 479     -37.802 -19.216  -4.245  1.00  0.550          C  
ATOM   7583  CG1 VAL A 479     -38.869 -18.526  -5.161  1.00  0.550          C  
ATOM   7584  CG2 VAL A 479     -37.298 -18.229  -3.251  1.00  0.550          C  
ATOM   7585  H   VAL A 479     -36.428 -21.129  -3.036  1.00  0.440          H  
ATOM   7586  HA  VAL A 479     -39.098 -19.951  -2.746  1.00  0.480          H  
ATOM   7587  HB  VAL A 479     -36.980 -19.575  -4.875  1.00  0.660          H  
ATOM   7588 1HG1 VAL A 479     -38.411 -17.688  -5.685  1.00  0.660          H  
ATOM   7589 2HG1 VAL A 479     -39.245 -19.231  -5.892  1.00  0.660          H  
ATOM   7590 3HG1 VAL A 479     -39.698 -18.163  -4.561  1.00  0.660          H  
ATOM   7591 1HG2 VAL A 479     -36.883 -17.408  -3.786  1.00  0.660          H  
ATOM   7592 2HG2 VAL A 479     -38.120 -17.887  -2.640  1.00  0.660          H  
ATOM   7593 3HG2 VAL A 479     -36.539 -18.690  -2.619  1.00  0.660          H  
ATOM   7594  N   THR A 480     -38.583 -22.322  -4.994  1.00  0.430          N  
ATOM   7595  CA  THR A 480     -39.276 -23.241  -5.904  1.00  0.430          C  
ATOM   7596  C   THR A 480     -39.862 -24.506  -5.199  1.00  0.480          C  
ATOM   7597  O   THR A 480     -41.075 -24.763  -5.224  1.00  0.710          O  
ATOM   7598  CB  THR A 480     -38.276 -23.681  -7.000  1.00  0.600          C  
ATOM   7599  OG1 THR A 480     -37.800 -22.529  -7.691  1.00  0.600          O  
ATOM   7600  CG2 THR A 480     -38.935 -24.575  -7.983  1.00  0.600          C  
ATOM   7601  H   THR A 480     -37.581 -22.435  -4.839  1.00  0.520          H  
ATOM   7602  HA  THR A 480     -40.079 -22.706  -6.378  1.00  0.520          H  
ATOM   7603  HB  THR A 480     -37.432 -24.199  -6.542  1.00  0.720          H  
ATOM   7604  HG1 THR A 480     -37.246 -22.013  -7.073  1.00  0.720          H  
ATOM   7605 1HG2 THR A 480     -38.218 -24.865  -8.748  1.00  0.720          H  
ATOM   7606 2HG2 THR A 480     -39.282 -25.446  -7.474  1.00  0.720          H  
ATOM   7607 3HG2 THR A 480     -39.770 -24.059  -8.445  1.00  0.720          H  
ATOM   7608  N   TRP A 481     -38.985 -25.288  -4.575  1.00  0.480          N  
ATOM   7609  CA  TRP A 481     -39.301 -26.541  -3.902  1.00  0.580          C  
ATOM   7610  C   TRP A 481     -40.149 -26.389  -2.682  1.00  0.520          C  
ATOM   7611  O   TRP A 481     -41.158 -27.074  -2.532  1.00  0.530          O  
ATOM   7612  CB  TRP A 481     -38.015 -27.249  -3.478  1.00  0.770          C  
ATOM   7613  CG  TRP A 481     -38.163 -28.423  -2.586  1.00  0.770          C  
ATOM   7614  CD1 TRP A 481     -38.017 -28.396  -1.246  1.00  0.770          C  
ATOM   7615  CD2 TRP A 481     -38.393 -29.779  -2.925  1.00  0.770          C  
ATOM   7616  NE1 TRP A 481     -38.115 -29.637  -0.744  1.00  0.770          N  
ATOM   7617  CE2 TRP A 481     -38.348 -30.503  -1.753  1.00  0.770          C  
ATOM   7618  CE3 TRP A 481     -38.602 -30.414  -4.081  1.00  0.770          C  
ATOM   7619  CZ2 TRP A 481     -38.507 -31.872  -1.738  1.00  0.770          C  
ATOM   7620  CZ3 TRP A 481     -38.758 -31.774  -4.086  1.00  0.770          C  
ATOM   7621  CH2 TRP A 481     -38.715 -32.488  -2.957  1.00  0.770          C  
ATOM   7622  H   TRP A 481     -38.026 -24.976  -4.518  1.00  0.580          H  
ATOM   7623  HA  TRP A 481     -39.832 -27.176  -4.608  1.00  0.700          H  
ATOM   7624 1HB  TRP A 481     -37.474 -27.566  -4.363  1.00  0.930          H  
ATOM   7625 2HB  TRP A 481     -37.384 -26.594  -2.958  1.00  0.930          H  
ATOM   7626  HD1 TRP A 481     -37.809 -27.505  -0.659  1.00  0.930          H  
ATOM   7627  HE1 TRP A 481     -38.001 -29.885   0.246  1.00  0.930          H  
ATOM   7628  HE3 TRP A 481     -38.648 -29.840  -4.969  1.00  0.930          H  
ATOM   7629  HZ2 TRP A 481     -38.461 -32.453  -0.823  1.00  0.930          H  
ATOM   7630  HZ3 TRP A 481     -38.917 -32.265  -5.024  1.00  0.930          H  
ATOM   7631  HH2 TRP A 481     -38.841 -33.560  -3.018  1.00  0.930          H  
ATOM   7632  N   LEU A 482     -39.741 -25.516  -1.775  1.00  0.520          N  
ATOM   7633  CA  LEU A 482     -40.485 -25.498  -0.543  1.00  0.490          C  
ATOM   7634  C   LEU A 482     -41.960 -25.120  -0.770  1.00  0.460          C  
ATOM   7635  O   LEU A 482     -42.803 -25.704  -0.102  1.00  0.480          O  
ATOM   7636  CB  LEU A 482     -39.749 -24.714   0.564  1.00  0.700          C  
ATOM   7637  CG  LEU A 482     -40.445 -24.626   1.968  1.00  0.700          C  
ATOM   7638  CD1 LEU A 482     -40.701 -25.996   2.528  1.00  0.700          C  
ATOM   7639  CD2 LEU A 482     -39.513 -23.899   2.964  1.00  0.700          C  
ATOM   7640  H   LEU A 482     -38.909 -24.948  -1.961  1.00  0.620          H  
ATOM   7641  HA  LEU A 482     -40.480 -26.524  -0.185  1.00  0.590          H  
ATOM   7642 1HB  LEU A 482     -38.782 -25.190   0.721  1.00  0.840          H  
ATOM   7643 2HB  LEU A 482     -39.560 -23.711   0.228  1.00  0.840          H  
ATOM   7644  HG  LEU A 482     -41.380 -24.104   1.871  1.00  0.840          H  
ATOM   7645 1HD1 LEU A 482     -41.163 -25.885   3.503  1.00  0.840          H  
ATOM   7646 2HD1 LEU A 482     -41.360 -26.555   1.897  1.00  0.840          H  
ATOM   7647 3HD1 LEU A 482     -39.760 -26.524   2.626  1.00  0.840          H  
ATOM   7648 1HD2 LEU A 482     -39.988 -23.834   3.936  1.00  0.840          H  
ATOM   7649 2HD2 LEU A 482     -38.601 -24.465   3.060  1.00  0.840          H  
ATOM   7650 3HD2 LEU A 482     -39.271 -22.906   2.621  1.00  0.840          H  
ATOM   7651  N   PRO A 483     -42.368 -24.099  -1.550  1.00  0.450          N  
ATOM   7652  CA  PRO A 483     -43.761 -23.874  -1.874  1.00  0.460          C  
ATOM   7653  C   PRO A 483     -44.440 -25.115  -2.411  1.00  0.460          C  
ATOM   7654  O   PRO A 483     -45.550 -25.431  -2.018  1.00  0.520          O  
ATOM   7655  CB  PRO A 483     -43.706 -22.763  -2.884  1.00  0.690          C  
ATOM   7656  CG  PRO A 483     -42.478 -22.046  -2.518  1.00  0.690          C  
ATOM   7657  CD  PRO A 483     -41.486 -23.108  -2.093  1.00  0.690          C  
ATOM   7658  HA  PRO A 483     -44.275 -23.526  -0.949  1.00  0.550          H  
ATOM   7659 1HB  PRO A 483     -43.662 -23.194  -3.901  1.00  0.830          H  
ATOM   7660 2HB  PRO A 483     -44.606 -22.140  -2.839  1.00  0.830          H  
ATOM   7661 1HG  PRO A 483     -42.194 -21.424  -3.332  1.00  0.830          H  
ATOM   7662 2HG  PRO A 483     -42.668 -21.398  -1.706  1.00  0.830          H  
ATOM   7663 1HD  PRO A 483     -40.935 -23.459  -2.948  1.00  0.830          H  
ATOM   7664 2HD  PRO A 483     -40.864 -22.727  -1.329  1.00  0.830          H  
ATOM   7665  N   ALA A 484     -43.754 -25.889  -3.286  1.00  0.450          N  
ATOM   7666  CA  ALA A 484     -44.379 -27.118  -3.784  1.00  0.470          C  
ATOM   7667  C   ALA A 484     -44.754 -28.028  -2.622  1.00  0.480          C  
ATOM   7668  O   ALA A 484     -45.827 -28.641  -2.602  1.00  0.520          O  
ATOM   7669  CB  ALA A 484     -43.464 -27.854  -4.729  1.00  0.650          C  
ATOM   7670  H   ALA A 484     -42.843 -25.601  -3.676  1.00  0.540          H  
ATOM   7671  HA  ALA A 484     -45.287 -26.837  -4.312  1.00  0.560          H  
ATOM   7672 1HB  ALA A 484     -43.967 -28.736  -5.095  1.00  0.780          H  
ATOM   7673 2HB  ALA A 484     -43.234 -27.204  -5.535  1.00  0.780          H  
ATOM   7674 3HB  ALA A 484     -42.552 -28.147  -4.223  1.00  0.780          H  
ATOM   7675  N   VAL A 485     -43.830 -28.106  -1.667  1.00  0.460          N  
ATOM   7676  CA  VAL A 485     -43.953 -28.896  -0.455  1.00  0.510          C  
ATOM   7677  C   VAL A 485     -45.028 -28.384   0.503  1.00  0.490          C  
ATOM   7678  O   VAL A 485     -45.819 -29.179   1.022  1.00  0.500          O  
ATOM   7679  CB  VAL A 485     -42.602 -28.918   0.252  1.00  0.690          C  
ATOM   7680  CG1 VAL A 485     -42.715 -29.540   1.590  1.00  0.690          C  
ATOM   7681  CG2 VAL A 485     -41.641 -29.653  -0.590  1.00  0.690          C  
ATOM   7682  H   VAL A 485     -42.964 -27.579  -1.839  1.00  0.550          H  
ATOM   7683  HA  VAL A 485     -44.204 -29.915  -0.748  1.00  0.610          H  
ATOM   7684  HB  VAL A 485     -42.261 -27.936   0.385  1.00  0.830          H  
ATOM   7685 1HG1 VAL A 485     -41.737 -29.528   2.071  1.00  0.830          H  
ATOM   7686 2HG1 VAL A 485     -43.403 -28.975   2.196  1.00  0.830          H  
ATOM   7687 3HG1 VAL A 485     -43.073 -30.567   1.497  1.00  0.830          H  
ATOM   7688 1HG2 VAL A 485     -40.690 -29.649  -0.094  1.00  0.830          H  
ATOM   7689 2HG2 VAL A 485     -42.000 -30.640  -0.706  1.00  0.830          H  
ATOM   7690 3HG2 VAL A 485     -41.539 -29.203  -1.556  1.00  0.830          H  
ATOM   7691  N   ILE A 486     -45.044 -27.077   0.762  1.00  0.480          N  
ATOM   7692  CA  ILE A 486     -46.029 -26.493   1.654  1.00  0.480          C  
ATOM   7693  C   ILE A 486     -47.401 -26.693   1.045  1.00  0.500          C  
ATOM   7694  O   ILE A 486     -48.352 -27.016   1.760  1.00  0.510          O  
ATOM   7695  CB  ILE A 486     -45.760 -25.003   1.958  1.00  0.670          C  
ATOM   7696  CG1 ILE A 486     -44.446 -24.864   2.828  1.00  0.670          C  
ATOM   7697  CG2 ILE A 486     -46.968 -24.423   2.707  1.00  0.670          C  
ATOM   7698  CD1 ILE A 486     -43.900 -23.438   2.958  1.00  0.670          C  
ATOM   7699  H   ILE A 486     -44.338 -26.489   0.327  1.00  0.580          H  
ATOM   7700  HA  ILE A 486     -46.006 -27.022   2.594  1.00  0.580          H  
ATOM   7701  HB  ILE A 486     -45.606 -24.460   1.027  1.00  0.810          H  
ATOM   7702 1HG1 ILE A 486     -44.642 -25.237   3.822  1.00  0.810          H  
ATOM   7703 2HG1 ILE A 486     -43.674 -25.483   2.377  1.00  0.810          H  
ATOM   7704 1HG2 ILE A 486     -46.784 -23.389   2.918  1.00  0.810          H  
ATOM   7705 2HG2 ILE A 486     -47.874 -24.494   2.105  1.00  0.810          H  
ATOM   7706 3HG2 ILE A 486     -47.124 -24.961   3.644  1.00  0.810          H  
ATOM   7707 1HD1 ILE A 486     -42.994 -23.452   3.565  1.00  0.810          H  
ATOM   7708 2HD1 ILE A 486     -43.664 -23.053   1.965  1.00  0.810          H  
ATOM   7709 3HD1 ILE A 486     -44.628 -22.787   3.432  1.00  0.810          H  
ATOM   7710  N   VAL A 487     -47.526 -26.464  -0.259  1.00  0.510          N  
ATOM   7711  CA  VAL A 487     -48.780 -26.673  -0.940  1.00  0.530          C  
ATOM   7712  C   VAL A 487     -49.168 -28.148  -0.880  1.00  0.540          C  
ATOM   7713  O   VAL A 487     -50.305 -28.449  -0.537  1.00  0.580          O  
ATOM   7714  CB  VAL A 487     -48.715 -26.148  -2.377  1.00  0.730          C  
ATOM   7715  CG1 VAL A 487     -49.959 -26.545  -3.152  1.00  0.730          C  
ATOM   7716  CG2 VAL A 487     -48.607 -24.646  -2.312  1.00  0.730          C  
ATOM   7717  H   VAL A 487     -46.717 -26.151  -0.798  1.00  0.610          H  
ATOM   7718  HA  VAL A 487     -49.547 -26.097  -0.421  1.00  0.640          H  
ATOM   7719  HB  VAL A 487     -47.841 -26.566  -2.883  1.00  0.880          H  
ATOM   7720 1HG1 VAL A 487     -49.900 -26.146  -4.166  1.00  0.880          H  
ATOM   7721 2HG1 VAL A 487     -50.037 -27.626  -3.198  1.00  0.880          H  
ATOM   7722 3HG1 VAL A 487     -50.831 -26.143  -2.651  1.00  0.880          H  
ATOM   7723 1HG2 VAL A 487     -48.548 -24.246  -3.299  1.00  0.880          H  
ATOM   7724 2HG2 VAL A 487     -49.489 -24.251  -1.806  1.00  0.880          H  
ATOM   7725 3HG2 VAL A 487     -47.722 -24.356  -1.758  1.00  0.880          H  
ATOM   7726  N   LEU A 488     -48.238 -29.091  -1.130  1.00  0.530          N  
ATOM   7727  CA  LEU A 488     -48.599 -30.506  -1.016  1.00  0.550          C  
ATOM   7728  C   LEU A 488     -49.208 -30.756   0.358  1.00  0.550          C  
ATOM   7729  O   LEU A 488     -50.241 -31.422   0.461  1.00  0.610          O  
ATOM   7730  CB  LEU A 488     -47.375 -31.429  -1.213  1.00  0.760          C  
ATOM   7731  CG  LEU A 488     -47.615 -32.995  -1.066  1.00  0.760          C  
ATOM   7732  CD1 LEU A 488     -48.591 -33.513  -2.151  1.00  0.760          C  
ATOM   7733  CD2 LEU A 488     -46.243 -33.720  -1.139  1.00  0.760          C  
ATOM   7734  H   LEU A 488     -47.299 -28.838  -1.447  1.00  0.640          H  
ATOM   7735  HA  LEU A 488     -49.343 -30.727  -1.777  1.00  0.660          H  
ATOM   7736 1HB  LEU A 488     -46.966 -31.242  -2.207  1.00  0.910          H  
ATOM   7737 2HB  LEU A 488     -46.617 -31.144  -0.485  1.00  0.910          H  
ATOM   7738  HG  LEU A 488     -48.075 -33.195  -0.102  1.00  0.910          H  
ATOM   7739 1HD1 LEU A 488     -48.750 -34.583  -2.014  1.00  0.910          H  
ATOM   7740 2HD1 LEU A 488     -49.554 -33.007  -2.064  1.00  0.910          H  
ATOM   7741 3HD1 LEU A 488     -48.176 -33.333  -3.141  1.00  0.910          H  
ATOM   7742 1HD2 LEU A 488     -46.384 -34.795  -1.010  1.00  0.910          H  
ATOM   7743 2HD2 LEU A 488     -45.775 -33.527  -2.103  1.00  0.910          H  
ATOM   7744 3HD2 LEU A 488     -45.601 -33.344  -0.342  1.00  0.910          H  
ATOM   7745  N   HIS A 489     -48.573 -30.228   1.415  1.00  0.520          N  
ATOM   7746  CA  HIS A 489     -49.099 -30.341   2.768  1.00  0.530          C  
ATOM   7747  C   HIS A 489     -50.505 -29.765   2.904  1.00  0.560          C  
ATOM   7748  O   HIS A 489     -51.403 -30.446   3.404  1.00  0.600          O  
ATOM   7749  CB  HIS A 489     -48.179 -29.629   3.766  1.00  0.740          C  
ATOM   7750  CG  HIS A 489     -48.810 -29.403   5.104  1.00  0.740          C  
ATOM   7751  ND1 HIS A 489     -48.937 -30.379   6.061  1.00  0.740          N  
ATOM   7752  CD2 HIS A 489     -49.380 -28.284   5.622  1.00  0.740          C  
ATOM   7753  CE1 HIS A 489     -49.584 -29.876   7.108  1.00  0.740          C  
ATOM   7754  NE2 HIS A 489     -49.844 -28.607   6.865  1.00  0.740          N  
ATOM   7755  H   HIS A 489     -47.688 -29.732   1.269  1.00  0.620          H  
ATOM   7756  HA  HIS A 489     -49.145 -31.392   3.046  1.00  0.640          H  
ATOM   7757 1HB  HIS A 489     -47.292 -30.240   3.908  1.00  0.890          H  
ATOM   7758 2HB  HIS A 489     -47.852 -28.687   3.375  1.00  0.890          H  
ATOM   7759  HD2 HIS A 489     -49.457 -27.312   5.130  1.00  0.890          H  
ATOM   7760  HE1 HIS A 489     -49.844 -30.415   8.022  1.00  0.890          H  
ATOM   7761  HE2 HIS A 489     -50.316 -27.970   7.492  1.00  0.890          H  
ATOM   7762  N   GLU A 490     -50.711 -28.516   2.470  1.00  0.560          N  
ATOM   7763  CA  GLU A 490     -52.018 -27.884   2.585  1.00  0.620          C  
ATOM   7764  C   GLU A 490     -53.099 -28.656   1.843  1.00  0.680          C  
ATOM   7765  O   GLU A 490     -54.177 -28.903   2.387  1.00  1.040          O  
ATOM   7766  CB  GLU A 490     -51.984 -26.457   2.028  1.00  0.840          C  
ATOM   7767  CG  GLU A 490     -53.327 -25.706   2.143  1.00  0.840          C  
ATOM   7768  CD  GLU A 490     -53.294 -24.304   1.597  1.00  0.840          C  
ATOM   7769  OE1 GLU A 490     -52.273 -23.889   1.137  1.00  0.840          O  
ATOM   7770  OE2 GLU A 490     -54.295 -23.626   1.672  1.00  0.840          O  
ATOM   7771  H   GLU A 490     -49.925 -27.998   2.065  1.00  0.670          H  
ATOM   7772  HA  GLU A 490     -52.285 -27.843   3.641  1.00  0.740          H  
ATOM   7773 1HB  GLU A 490     -51.208 -25.894   2.540  1.00  1.010          H  
ATOM   7774 2HB  GLU A 490     -51.710 -26.490   0.971  1.00  1.010          H  
ATOM   7775 1HG  GLU A 490     -54.077 -26.261   1.588  1.00  1.010          H  
ATOM   7776 2HG  GLU A 490     -53.626 -25.682   3.189  1.00  1.010          H  
ATOM   7777  N   ARG A 491     -52.806 -29.051   0.607  1.00  0.760          N  
ATOM   7778  CA  ARG A 491     -53.771 -29.762  -0.201  1.00  0.810          C  
ATOM   7779  C   ARG A 491     -54.081 -31.137   0.385  1.00  0.820          C  
ATOM   7780  O   ARG A 491     -55.231 -31.602   0.359  1.00  0.990          O  
ATOM   7781  CB  ARG A 491     -53.287 -29.897  -1.635  1.00  1.110          C  
ATOM   7782  CG  ARG A 491     -53.234 -28.618  -2.443  1.00  1.110          C  
ATOM   7783  CD  ARG A 491     -52.778 -28.896  -3.823  1.00  1.110          C  
ATOM   7784  NE  ARG A 491     -53.772 -29.688  -4.552  1.00  1.110          N  
ATOM   7785  CZ  ARG A 491     -53.548 -30.405  -5.675  1.00  1.110          C  
ATOM   7786  NH1 ARG A 491     -52.347 -30.447  -6.211  1.00  1.110          N  
ATOM   7787  NH2 ARG A 491     -54.546 -31.069  -6.243  1.00  1.110          N  
ATOM   7788  H   ARG A 491     -51.885 -28.827   0.229  1.00  0.910          H  
ATOM   7789  HA  ARG A 491     -54.676 -29.173  -0.201  1.00  0.970          H  
ATOM   7790 1HB  ARG A 491     -52.287 -30.341  -1.642  1.00  1.340          H  
ATOM   7791 2HB  ARG A 491     -53.946 -30.554  -2.166  1.00  1.340          H  
ATOM   7792 1HG  ARG A 491     -54.221 -28.166  -2.484  1.00  1.340          H  
ATOM   7793 2HG  ARG A 491     -52.536 -27.923  -1.975  1.00  1.340          H  
ATOM   7794 1HD  ARG A 491     -52.620 -27.956  -4.353  1.00  1.340          H  
ATOM   7795 2HD  ARG A 491     -51.845 -29.458  -3.777  1.00  1.340          H  
ATOM   7796  HE  ARG A 491     -54.715 -29.673  -4.193  1.00  1.340          H  
ATOM   7797 1HH1 ARG A 491     -51.588 -29.941  -5.785  1.00  1.340          H  
ATOM   7798 2HH1 ARG A 491     -52.188 -30.979  -7.057  1.00  1.340          H  
ATOM   7799 1HH2 ARG A 491     -55.478 -31.044  -5.834  1.00  1.340          H  
ATOM   7800 2HH2 ARG A 491     -54.388 -31.606  -7.082  1.00  1.340          H  
ATOM   7801  N   TYR A 492     -53.061 -31.820   0.899  1.00  0.810          N  
ATOM   7802  CA  TYR A 492     -53.237 -33.098   1.562  1.00  0.920          C  
ATOM   7803  C   TYR A 492     -54.162 -32.919   2.776  1.00  1.170          C  
ATOM   7804  O   TYR A 492     -55.206 -33.570   2.891  1.00  1.500          O  
ATOM   7805  CB  TYR A 492     -51.850 -33.636   1.950  1.00  1.240          C  
ATOM   7806  CG  TYR A 492     -51.813 -34.881   2.757  1.00  1.240          C  
ATOM   7807  CD1 TYR A 492     -51.998 -36.109   2.156  1.00  1.240          C  
ATOM   7808  CD2 TYR A 492     -51.562 -34.795   4.117  1.00  1.240          C  
ATOM   7809  CE1 TYR A 492     -51.936 -37.254   2.917  1.00  1.240          C  
ATOM   7810  CE2 TYR A 492     -51.499 -35.935   4.876  1.00  1.240          C  
ATOM   7811  CZ  TYR A 492     -51.685 -37.164   4.283  1.00  1.240          C  
ATOM   7812  OH  TYR A 492     -51.616 -38.309   5.039  1.00  1.240          O  
ATOM   7813  H   TYR A 492     -52.109 -31.453   0.822  1.00  0.970          H  
ATOM   7814  HA  TYR A 492     -53.710 -33.793   0.876  1.00  1.100          H  
ATOM   7815 1HB  TYR A 492     -51.280 -33.819   1.038  1.00  1.490          H  
ATOM   7816 2HB  TYR A 492     -51.313 -32.871   2.501  1.00  1.490          H  
ATOM   7817  HD1 TYR A 492     -52.189 -36.172   1.086  1.00  1.490          H  
ATOM   7818  HD2 TYR A 492     -51.410 -33.820   4.582  1.00  1.490          H  
ATOM   7819  HE1 TYR A 492     -52.080 -38.227   2.450  1.00  1.490          H  
ATOM   7820  HE2 TYR A 492     -51.299 -35.868   5.945  1.00  1.490          H  
ATOM   7821  HH  TYR A 492     -51.441 -38.079   5.955  1.00  1.490          H  
ATOM   7822  N   LEU A 493     -53.810 -31.958   3.636  1.00  1.210          N  
ATOM   7823  CA  LEU A 493     -54.498 -31.639   4.882  1.00  1.560          C  
ATOM   7824  C   LEU A 493     -55.967 -31.304   4.722  1.00  1.710          C  
ATOM   7825  O   LEU A 493     -56.812 -31.769   5.489  1.00  1.990          O  
ATOM   7826  CB  LEU A 493     -53.820 -30.409   5.503  1.00  2.040          C  
ATOM   7827  CG  LEU A 493     -54.399 -29.832   6.806  1.00  2.040          C  
ATOM   7828  CD1 LEU A 493     -54.298 -30.846   7.929  1.00  2.040          C  
ATOM   7829  CD2 LEU A 493     -53.645 -28.558   7.121  1.00  2.040          C  
ATOM   7830  H   LEU A 493     -52.955 -31.433   3.439  1.00  1.450          H  
ATOM   7831  HA  LEU A 493     -54.399 -32.498   5.539  1.00  1.870          H  
ATOM   7832 1HB  LEU A 493     -52.770 -30.647   5.677  1.00  2.450          H  
ATOM   7833 2HB  LEU A 493     -53.852 -29.611   4.770  1.00  2.450          H  
ATOM   7834  HG  LEU A 493     -55.454 -29.590   6.667  1.00  2.450          H  
ATOM   7835 1HD1 LEU A 493     -54.711 -30.415   8.841  1.00  2.450          H  
ATOM   7836 2HD1 LEU A 493     -54.863 -31.743   7.677  1.00  2.450          H  
ATOM   7837 3HD1 LEU A 493     -53.253 -31.106   8.088  1.00  2.450          H  
ATOM   7838 1HD2 LEU A 493     -54.044 -28.112   8.034  1.00  2.450          H  
ATOM   7839 2HD2 LEU A 493     -52.597 -28.792   7.259  1.00  2.450          H  
ATOM   7840 3HD2 LEU A 493     -53.758 -27.855   6.292  1.00  2.450          H  
ATOM   7841  N   LEU A 494     -56.272 -30.495   3.723  1.00  1.850          N  
ATOM   7842  CA  LEU A 494     -57.619 -30.020   3.488  1.00  2.150          C  
ATOM   7843  C   LEU A 494     -58.425 -30.888   2.525  1.00  2.270          C  
ATOM   7844  O   LEU A 494     -59.513 -30.492   2.108  1.00  2.550          O  
ATOM   7845  CB  LEU A 494     -57.560 -28.591   2.944  1.00  2.890          C  
ATOM   7846  CG  LEU A 494     -56.881 -27.512   3.845  1.00  2.890          C  
ATOM   7847  CD1 LEU A 494     -56.890 -26.199   3.070  1.00  2.890          C  
ATOM   7848  CD2 LEU A 494     -57.584 -27.381   5.206  1.00  2.890          C  
ATOM   7849  H   LEU A 494     -55.518 -30.130   3.135  1.00  2.220          H  
ATOM   7850  HA  LEU A 494     -58.147 -30.027   4.437  1.00  2.580          H  
ATOM   7851 1HB  LEU A 494     -56.990 -28.625   2.021  1.00  3.470          H  
ATOM   7852 2HB  LEU A 494     -58.571 -28.263   2.715  1.00  3.470          H  
ATOM   7853  HG  LEU A 494     -55.839 -27.790   4.018  1.00  3.470          H  
ATOM   7854 1HD1 LEU A 494     -56.390 -25.422   3.649  1.00  3.470          H  
ATOM   7855 2HD1 LEU A 494     -56.368 -26.330   2.129  1.00  3.470          H  
ATOM   7856 3HD1 LEU A 494     -57.913 -25.899   2.868  1.00  3.470          H  
ATOM   7857 1HD2 LEU A 494     -57.076 -26.616   5.791  1.00  3.470          H  
ATOM   7858 2HD2 LEU A 494     -58.624 -27.092   5.055  1.00  3.470          H  
ATOM   7859 3HD2 LEU A 494     -57.542 -28.320   5.747  1.00  3.470          H  
ATOM   7860  N   ASN A 495     -57.902 -32.065   2.155  1.00  2.200          N  
ATOM   7861  CA  ASN A 495     -58.563 -32.975   1.220  1.00  2.480          C  
ATOM   7862  C   ASN A 495     -58.838 -32.345  -0.149  1.00  2.970          C  
ATOM   7863  O   ASN A 495     -59.905 -32.537  -0.734  1.00  3.550          O  
ATOM   7864  CB  ASN A 495     -59.866 -33.506   1.817  1.00  3.360          C  
ATOM   7865  CG  ASN A 495     -60.374 -34.780   1.145  1.00  3.360          C  
ATOM   7866  OD1 ASN A 495     -59.585 -35.638   0.717  1.00  3.360          O  
ATOM   7867  ND2 ASN A 495     -61.679 -34.913   1.057  1.00  3.360          N  
ATOM   7868  H   ASN A 495     -56.997 -32.366   2.537  1.00  2.640          H  
ATOM   7869  HA  ASN A 495     -57.890 -33.818   1.055  1.00  2.980          H  
ATOM   7870 1HB  ASN A 495     -59.721 -33.702   2.879  1.00  4.030          H  
ATOM   7871 2HB  ASN A 495     -60.642 -32.746   1.731  1.00  4.030          H  
ATOM   7872 1HD2 ASN A 495     -62.077 -35.725   0.629  1.00  4.030          H  
ATOM   7873 2HD2 ASN A 495     -62.274 -34.193   1.415  1.00  4.030          H  
ATOM   7874  N   ILE A 496     -57.851 -31.611  -0.662  1.00  3.160          N  
ATOM   7875  CA  ILE A 496     -57.885 -30.994  -1.977  1.00  3.910          C  
ATOM   7876  C   ILE A 496     -57.144 -31.930  -2.923  1.00  4.040          C  
ATOM   7877  O   ILE A 496     -57.531 -32.113  -4.075  1.00  4.680          O  
ATOM   7878  CB  ILE A 496     -57.215 -29.613  -1.975  1.00  5.170          C  
ATOM   7879  CG1 ILE A 496     -57.991 -28.663  -1.034  1.00  5.170          C  
ATOM   7880  CG2 ILE A 496     -57.161 -29.054  -3.416  1.00  5.170          C  
ATOM   7881  CD1 ILE A 496     -57.266 -27.359  -0.707  1.00  5.170          C  
ATOM   7882  H   ILE A 496     -57.007 -31.500  -0.104  1.00  3.790          H  
ATOM   7883  HA  ILE A 496     -58.919 -30.898  -2.307  1.00  4.690          H  
ATOM   7884  HB  ILE A 496     -56.239 -29.710  -1.605  1.00  6.210          H  
ATOM   7885 1HG1 ILE A 496     -58.945 -28.419  -1.498  1.00  6.210          H  
ATOM   7886 2HG1 ILE A 496     -58.193 -29.185  -0.099  1.00  6.210          H  
ATOM   7887 1HG2 ILE A 496     -56.677 -28.086  -3.430  1.00  6.210          H  
ATOM   7888 2HG2 ILE A 496     -56.612 -29.724  -4.058  1.00  6.210          H  
ATOM   7889 3HG2 ILE A 496     -58.178 -28.954  -3.799  1.00  6.210          H  
ATOM   7890 1HD1 ILE A 496     -57.888 -26.760  -0.040  1.00  6.210          H  
ATOM   7891 2HD1 ILE A 496     -56.324 -27.570  -0.212  1.00  6.210          H  
ATOM   7892 3HD1 ILE A 496     -57.074 -26.787  -1.607  1.00  6.210          H  
ATOM   7893  N   PHE A 497     -56.007 -32.446  -2.439  1.00  3.820          N  
ATOM   7894  CA  PHE A 497     -55.134 -33.342  -3.195  1.00  4.340          C  
ATOM   7895  C   PHE A 497     -55.903 -34.606  -3.594  1.00  4.340          C  
ATOM   7896  O   PHE A 497     -55.863 -35.013  -4.752  1.00  4.850          O  
ATOM   7897  CB  PHE A 497     -53.860 -33.632  -2.371  1.00  5.870          C  
ATOM   7898  CG  PHE A 497     -52.823 -34.546  -2.967  1.00  5.870          C  
ATOM   7899  CD1 PHE A 497     -52.109 -34.162  -4.098  1.00  5.870          C  
ATOM   7900  CD2 PHE A 497     -52.481 -35.747  -2.354  1.00  5.870          C  
ATOM   7901  CE1 PHE A 497     -51.118 -34.971  -4.620  1.00  5.870          C  
ATOM   7902  CE2 PHE A 497     -51.481 -36.547  -2.872  1.00  5.870          C  
ATOM   7903  CZ  PHE A 497     -50.809 -36.162  -4.008  1.00  5.870          C  
ATOM   7904  H   PHE A 497     -55.769 -32.214  -1.477  1.00  4.580          H  
ATOM   7905  HA  PHE A 497     -54.831 -32.839  -4.107  1.00  5.210          H  
ATOM   7906 1HB  PHE A 497     -53.365 -32.711  -2.150  1.00  7.040          H  
ATOM   7907 2HB  PHE A 497     -54.156 -34.053  -1.423  1.00  7.040          H  
ATOM   7908  HD1 PHE A 497     -52.342 -33.214  -4.582  1.00  7.040          H  
ATOM   7909  HD2 PHE A 497     -53.005 -36.061  -1.448  1.00  7.040          H  
ATOM   7910  HE1 PHE A 497     -50.581 -34.661  -5.515  1.00  7.040          H  
ATOM   7911  HE2 PHE A 497     -51.233 -37.487  -2.380  1.00  7.040          H  
ATOM   7912  HZ  PHE A 497     -50.041 -36.796  -4.416  1.00  7.040          H  
ATOM   7913  N   THR A 498     -56.589 -35.220  -2.608  1.00  4.210          N  
ATOM   7914  CA  THR A 498     -57.430 -36.429  -2.746  1.00  4.540          C  
ATOM   7915  C   THR A 498     -56.764 -37.499  -3.591  1.00  5.080          C  
ATOM   7916  O   THR A 498     -57.400 -38.109  -4.460  1.00  5.520          O  
ATOM   7917  CB  THR A 498     -58.804 -36.160  -3.388  1.00  6.220          C  
ATOM   7918  OG1 THR A 498     -58.634 -35.935  -4.777  1.00  6.220          O  
ATOM   7919  CG2 THR A 498     -59.441 -34.939  -2.764  1.00  6.220          C  
ATOM   7920  H   THR A 498     -56.527 -34.822  -1.684  1.00  5.050          H  
ATOM   7921  HA  THR A 498     -57.596 -36.843  -1.750  1.00  5.450          H  
ATOM   7922  HB  THR A 498     -59.453 -37.020  -3.237  1.00  7.470          H  
ATOM   7923  HG1 THR A 498     -58.404 -36.794  -5.190  1.00  7.470          H  
ATOM   7924 1HG2 THR A 498     -60.405 -34.758  -3.223  1.00  7.470          H  
ATOM   7925 2HG2 THR A 498     -59.573 -35.100  -1.713  1.00  7.470          H  
ATOM   7926 3HG2 THR A 498     -58.819 -34.086  -2.917  1.00  7.470          H  
ATOM   7927  N   CYS A 499     -55.484 -37.697  -3.344  1.00  5.410          N  
ATOM   7928  CA  CYS A 499     -54.637 -38.647  -4.029  1.00  6.170          C  
ATOM   7929  C   CYS A 499     -53.656 -39.185  -3.017  1.00  5.990          C  
ATOM   7930  O   CYS A 499     -53.628 -38.734  -1.867  1.00  5.590          O  
ATOM   7931  CB  CYS A 499     -53.878 -37.995  -5.191  1.00  8.330          C  
ATOM   7932  SG  CYS A 499     -54.906 -37.333  -6.499  1.00  8.330          S  
ATOM   7933  H   CYS A 499     -55.077 -37.150  -2.600  1.00  6.490          H  
ATOM   7934  HA  CYS A 499     -55.244 -39.466  -4.410  1.00  7.400          H  
ATOM   7935 1HB  CYS A 499     -53.309 -37.177  -4.817  1.00 10.000          H  
ATOM   7936 2HB  CYS A 499     -53.181 -38.703  -5.626  1.00 10.000          H  
ATOM   7937  HG  CYS A 499     -55.503 -36.358  -5.743  1.00 10.000          H  
ATOM   7938  N   PHE A 500     -52.874 -40.175  -3.406  1.00  6.550          N  
ATOM   7939  CA  PHE A 500     -51.895 -40.713  -2.482  1.00  6.630          C  
ATOM   7940  C   PHE A 500     -50.496 -40.422  -2.974  1.00  6.950          C  
ATOM   7941  O   PHE A 500     -50.232 -40.445  -4.177  1.00  7.420          O  
ATOM   7942  CB  PHE A 500     -52.102 -42.214  -2.308  1.00  9.250          C  
ATOM   7943  CG  PHE A 500     -53.410 -42.544  -1.648  1.00  9.250          C  
ATOM   7944  CD1 PHE A 500     -54.555 -42.755  -2.406  1.00  9.250          C  
ATOM   7945  CD2 PHE A 500     -53.504 -42.635  -0.267  1.00  9.250          C  
ATOM   7946  CE1 PHE A 500     -55.758 -43.048  -1.799  1.00  9.250          C  
ATOM   7947  CE2 PHE A 500     -54.706 -42.928   0.341  1.00  9.250          C  
ATOM   7948  CZ  PHE A 500     -55.833 -43.134  -0.426  1.00  9.250          C  
ATOM   7949  H   PHE A 500     -52.937 -40.538  -4.345  1.00  7.860          H  
ATOM   7950  HA  PHE A 500     -52.019 -40.233  -1.512  1.00  7.960          H  
ATOM   7951 1HB  PHE A 500     -52.068 -42.707  -3.277  1.00 11.100          H  
ATOM   7952 2HB  PHE A 500     -51.297 -42.625  -1.701  1.00 11.100          H  
ATOM   7953  HD1 PHE A 500     -54.498 -42.686  -3.491  1.00 11.100          H  
ATOM   7954  HD2 PHE A 500     -52.616 -42.471   0.344  1.00 11.100          H  
ATOM   7955  HE1 PHE A 500     -56.650 -43.212  -2.404  1.00 11.100          H  
ATOM   7956  HE2 PHE A 500     -54.767 -42.996   1.427  1.00 11.100          H  
ATOM   7957  HZ  PHE A 500     -56.783 -43.364   0.055  1.00 11.100          H  
ATOM   7958  N   ARG A 501     -49.609 -40.151  -2.031  1.00  6.970          N  
ATOM   7959  CA  ARG A 501     -48.207 -39.895  -2.301  1.00  7.490          C  
ATOM   7960  C   ARG A 501     -47.391 -40.050  -1.039  1.00  7.740          C  
ATOM   7961  O   ARG A 501     -47.800 -39.582   0.022  1.00  7.760          O  
ATOM   7962  CB  ARG A 501     -48.025 -38.479  -2.845  1.00 10.280          C  
ATOM   7963  CG  ARG A 501     -46.584 -38.038  -3.147  1.00 10.280          C  
ATOM   7964  CD  ARG A 501     -46.540 -36.687  -3.786  1.00 10.280          C  
ATOM   7965  NE  ARG A 501     -47.136 -36.711  -5.114  1.00 10.280          N  
ATOM   7966  CZ  ARG A 501     -46.498 -37.045  -6.257  1.00 10.280          C  
ATOM   7967  NH1 ARG A 501     -45.216 -37.363  -6.255  1.00 10.280          N  
ATOM   7968  NH2 ARG A 501     -47.176 -37.063  -7.390  1.00 10.280          N  
ATOM   7969  H   ARG A 501     -49.920 -40.133  -1.070  1.00  8.360          H  
ATOM   7970  HA  ARG A 501     -47.852 -40.613  -3.041  1.00  8.990          H  
ATOM   7971 1HB  ARG A 501     -48.577 -38.397  -3.770  1.00 12.330          H  
ATOM   7972 2HB  ARG A 501     -48.449 -37.762  -2.143  1.00 12.330          H  
ATOM   7973 1HG  ARG A 501     -46.029 -37.961  -2.215  1.00 12.330          H  
ATOM   7974 2HG  ARG A 501     -46.100 -38.762  -3.799  1.00 12.330          H  
ATOM   7975 1HD  ARG A 501     -47.110 -35.994  -3.176  1.00 12.330          H  
ATOM   7976 2HD  ARG A 501     -45.513 -36.332  -3.858  1.00 12.330          H  
ATOM   7977  HE  ARG A 501     -48.117 -36.479  -5.183  1.00 12.330          H  
ATOM   7978 1HH1 ARG A 501     -44.689 -37.359  -5.394  1.00 12.330          H  
ATOM   7979 2HH1 ARG A 501     -44.757 -37.616  -7.120  1.00 12.330          H  
ATOM   7980 1HH2 ARG A 501     -48.160 -36.830  -7.397  1.00 12.330          H  
ATOM   7981 2HH2 ARG A 501     -46.715 -37.314  -8.253  1.00 12.330          H  
ATOM   7982  N   LYS A 502     -46.229 -40.673  -1.156  1.00  8.190          N  
ATOM   7983  CA  LYS A 502     -45.314 -40.728  -0.038  1.00  8.700          C  
ATOM   7984  C   LYS A 502     -44.488 -39.453  -0.186  1.00  8.950          C  
ATOM   7985  O   LYS A 502     -43.938 -39.238  -1.261  1.00  9.150          O  
ATOM   7986  CB  LYS A 502     -44.430 -41.982  -0.091  1.00 11.980          C  
ATOM   7987  CG  LYS A 502     -43.490 -42.167   1.119  1.00 11.980          C  
ATOM   7988  CD  LYS A 502     -42.667 -43.463   1.019  1.00 11.980          C  
ATOM   7989  CE  LYS A 502     -41.716 -43.608   2.215  1.00 11.980          C  
ATOM   7990  NZ  LYS A 502     -40.882 -44.839   2.133  1.00 11.980          N  
ATOM   7991  H   LYS A 502     -45.966 -41.078  -2.045  1.00  9.830          H  
ATOM   7992  HA  LYS A 502     -45.888 -40.731   0.881  1.00 10.440          H  
ATOM   7993 1HB  LYS A 502     -45.059 -42.869  -0.165  1.00 14.370          H  
ATOM   7994 2HB  LYS A 502     -43.808 -41.945  -0.986  1.00 14.370          H  
ATOM   7995 1HG  LYS A 502     -42.803 -41.330   1.174  1.00 14.370          H  
ATOM   7996 2HG  LYS A 502     -44.079 -42.193   2.036  1.00 14.370          H  
ATOM   7997 1HD  LYS A 502     -43.339 -44.324   0.988  1.00 14.370          H  
ATOM   7998 2HD  LYS A 502     -42.079 -43.446   0.100  1.00 14.370          H  
ATOM   7999 1HE  LYS A 502     -41.059 -42.744   2.249  1.00 14.370          H  
ATOM   8000 2HE  LYS A 502     -42.301 -43.641   3.133  1.00 14.370          H  
ATOM   8001 1HZ  LYS A 502     -40.272 -44.879   2.940  1.00 14.370          H  
ATOM   8002 2HZ  LYS A 502     -41.475 -45.655   2.116  1.00 14.370          H  
ATOM   8003 3HZ  LYS A 502     -40.323 -44.811   1.294  1.00 14.370          H  
ATOM   8004  N   PRO A 503     -44.403 -38.569   0.822  1.00  9.200          N  
ATOM   8005  CA  PRO A 503     -43.690 -37.303   0.755  1.00  9.680          C  
ATOM   8006  C   PRO A 503     -42.184 -37.435   0.531  1.00 10.030          C  
ATOM   8007  O   PRO A 503     -41.556 -36.485   0.094  1.00 10.360          O  
ATOM   8008  CB  PRO A 503     -44.002 -36.669   2.121  1.00 14.520          C  
ATOM   8009  CG  PRO A 503     -44.336 -37.825   3.029  1.00 14.520          C  
ATOM   8010  CD  PRO A 503     -45.030 -38.837   2.135  1.00 14.520          C  
ATOM   8011  HA  PRO A 503     -44.134 -36.695  -0.047  1.00 11.620          H  
ATOM   8012 1HB  PRO A 503     -43.133 -36.083   2.476  1.00 17.420          H  
ATOM   8013 2HB  PRO A 503     -44.833 -35.958   2.017  1.00 17.420          H  
ATOM   8014 1HG  PRO A 503     -43.425 -38.218   3.494  1.00 17.420          H  
ATOM   8015 2HG  PRO A 503     -44.981 -37.476   3.849  1.00 17.420          H  
ATOM   8016 1HD  PRO A 503     -44.784 -39.833   2.514  1.00 17.420          H  
ATOM   8017 2HD  PRO A 503     -46.121 -38.653   2.089  1.00 17.420          H  
ATOM   8018  N   GLN A 504     -41.608 -38.599   0.831  1.00 10.160          N  
ATOM   8019  CA  GLN A 504     -40.171 -38.792   0.708  1.00 10.660          C  
ATOM   8020  C   GLN A 504     -39.615 -38.730  -0.726  1.00 10.980          C  
ATOM   8021  O   GLN A 504     -39.976 -39.571  -1.549  1.00 10.800          O  
ATOM   8022  CB  GLN A 504     -39.769 -40.135   1.291  1.00 14.720          C  
ATOM   8023  CG  GLN A 504     -38.283 -40.332   1.286  1.00 14.720          C  
ATOM   8024  CD  GLN A 504     -37.852 -41.608   1.888  1.00 14.720          C  
ATOM   8025  OE1 GLN A 504     -38.437 -42.101   2.860  1.00 14.720          O  
ATOM   8026  NE2 GLN A 504     -36.812 -42.182   1.310  1.00 14.720          N  
ATOM   8027  H   GLN A 504     -42.178 -39.356   1.166  1.00 12.190          H  
ATOM   8028  HA  GLN A 504     -39.711 -38.065   1.323  1.00 12.790          H  
ATOM   8029 1HB  GLN A 504     -40.136 -40.225   2.312  1.00 17.670          H  
ATOM   8030 2HB  GLN A 504     -40.215 -40.933   0.700  1.00 17.670          H  
ATOM   8031 1HG  GLN A 504     -37.916 -40.324   0.262  1.00 17.670          H  
ATOM   8032 2HG  GLN A 504     -37.843 -39.522   1.835  1.00 17.670          H  
ATOM   8033 1HE2 GLN A 504     -36.461 -43.054   1.648  1.00 17.670          H  
ATOM   8034 2HE2 GLN A 504     -36.369 -41.746   0.517  1.00 17.670          H  
ATOM   8035  N   PRO A 505     -38.736 -37.757  -1.055  1.00 11.610          N  
ATOM   8036  CA  PRO A 505     -38.065 -37.599  -2.328  1.00 12.110          C  
ATOM   8037  C   PRO A 505     -37.030 -38.690  -2.553  1.00 12.220          C  
ATOM   8038  O   PRO A 505     -36.471 -39.238  -1.593  1.00 12.460          O  
ATOM   8039  CB  PRO A 505     -37.401 -36.239  -2.199  1.00 18.160          C  
ATOM   8040  CG  PRO A 505     -38.095 -35.576  -1.053  1.00 18.160          C  
ATOM   8041  CD  PRO A 505     -38.444 -36.653  -0.137  1.00 18.160          C  
ATOM   8042  HA  PRO A 505     -38.814 -37.600  -3.133  1.00 14.530          H  
ATOM   8043 1HB  PRO A 505     -36.346 -36.394  -2.025  1.00 21.800          H  
ATOM   8044 2HB  PRO A 505     -37.488 -35.681  -3.144  1.00 21.800          H  
ATOM   8045 1HG  PRO A 505     -37.483 -34.824  -0.591  1.00 21.800          H  
ATOM   8046 2HG  PRO A 505     -39.002 -35.077  -1.396  1.00 21.800          H  
ATOM   8047 1HD  PRO A 505     -37.627 -36.895   0.535  1.00 21.800          H  
ATOM   8048 2HD  PRO A 505     -39.296 -36.281   0.368  1.00 21.800          H  
ATOM   8049  N   GLN A 506     -36.731 -38.947  -3.810  1.00 12.210          N  
ATOM   8050  CA  GLN A 506     -35.656 -39.845  -4.164  1.00 12.340          C  
ATOM   8051  C   GLN A 506     -34.348 -39.244  -3.685  1.00 12.430          C  
ATOM   8052  O   GLN A 506     -34.118 -38.054  -3.851  1.00 12.560          O  
ATOM   8053  CB  GLN A 506     -35.631 -40.080  -5.667  1.00 17.220          C  
ATOM   8054  CG  GLN A 506     -34.566 -41.058  -6.138  1.00 17.220          C  
ATOM   8055  CD  GLN A 506     -34.625 -41.288  -7.619  1.00 17.220          C  
ATOM   8056  OE1 GLN A 506     -35.207 -40.492  -8.361  1.00 17.220          O  
ATOM   8057  NE2 GLN A 506     -34.021 -42.378  -8.069  1.00 17.220          N  
ATOM   8058  H   GLN A 506     -37.252 -38.487  -4.545  1.00 14.650          H  
ATOM   8059  HA  GLN A 506     -35.807 -40.797  -3.655  1.00 14.810          H  
ATOM   8060 1HB  GLN A 506     -36.595 -40.478  -5.977  1.00 20.670          H  
ATOM   8061 2HB  GLN A 506     -35.504 -39.139  -6.166  1.00 20.670          H  
ATOM   8062 1HG  GLN A 506     -33.579 -40.657  -5.912  1.00 20.670          H  
ATOM   8063 2HG  GLN A 506     -34.706 -42.013  -5.636  1.00 20.670          H  
ATOM   8064 1HE2 GLN A 506     -34.028 -42.586  -9.049  1.00 20.670          H  
ATOM   8065 2HE2 GLN A 506     -33.561 -42.999  -7.434  1.00 20.670          H  
ATOM   8066  N   ALA A 507     -33.486 -40.090  -3.118  1.00 12.510          N  
ATOM   8067  CA  ALA A 507     -32.168 -39.744  -2.558  1.00 12.690          C  
ATOM   8068  C   ALA A 507     -32.250 -38.976  -1.223  1.00 12.290          C  
ATOM   8069  O   ALA A 507     -31.248 -38.419  -0.766  1.00 12.260          O  
ATOM   8070  CB  ALA A 507     -31.345 -38.918  -3.560  1.00 17.690          C  
ATOM   8071  H   ALA A 507     -33.772 -41.057  -3.044  1.00 15.010          H  
ATOM   8072  HA  ALA A 507     -31.642 -40.680  -2.371  1.00 15.230          H  
ATOM   8073 1HB  ALA A 507     -30.358 -38.730  -3.140  1.00 21.230          H  
ATOM   8074 2HB  ALA A 507     -31.239 -39.476  -4.488  1.00 21.230          H  
ATOM   8075 3HB  ALA A 507     -31.806 -37.966  -3.772  1.00 21.230          H  
ATOM   8076  N   TYR A 508     -33.412 -39.003  -0.566  1.00 12.180          N  
ATOM   8077  CA  TYR A 508     -33.576 -38.429   0.767  1.00 12.000          C  
ATOM   8078  C   TYR A 508     -33.009 -39.302   1.893  1.00 11.790          C  
ATOM   8079  O   TYR A 508     -33.203 -40.526   1.922  1.00 11.630          O  
ATOM   8080  CB  TYR A 508     -35.037 -38.144   1.050  1.00 16.870          C  
ATOM   8081  CG  TYR A 508     -35.249 -37.620   2.427  1.00 16.870          C  
ATOM   8082  CD1 TYR A 508     -34.960 -36.315   2.728  1.00 16.870          C  
ATOM   8083  CD2 TYR A 508     -35.709 -38.461   3.400  1.00 16.870          C  
ATOM   8084  CE1 TYR A 508     -35.136 -35.841   3.995  1.00 16.870          C  
ATOM   8085  CE2 TYR A 508     -35.883 -38.004   4.654  1.00 16.870          C  
ATOM   8086  CZ  TYR A 508     -35.604 -36.690   4.968  1.00 16.870          C  
ATOM   8087  OH  TYR A 508     -35.780 -36.222   6.242  1.00 16.870          O  
ATOM   8088  H   TYR A 508     -34.240 -39.410  -1.010  1.00 14.620          H  
ATOM   8089  HA  TYR A 508     -33.029 -37.490   0.792  1.00 14.400          H  
ATOM   8090 1HB  TYR A 508     -35.404 -37.416   0.335  1.00 20.250          H  
ATOM   8091 2HB  TYR A 508     -35.618 -39.051   0.923  1.00 20.250          H  
ATOM   8092  HD1 TYR A 508     -34.585 -35.670   1.971  1.00 20.250          H  
ATOM   8093  HD2 TYR A 508     -35.926 -39.503   3.167  1.00 20.250          H  
ATOM   8094  HE1 TYR A 508     -34.904 -34.803   4.231  1.00 20.250          H  
ATOM   8095  HE2 TYR A 508     -36.238 -38.681   5.391  1.00 20.250          H  
ATOM   8096  HH  TYR A 508     -35.667 -35.268   6.243  1.00 20.250          H  
ATOM   8097  N   ASP A 509     -32.347 -38.676   2.873  1.00 11.970          N  
ATOM   8098  CA  ASP A 509     -31.802 -39.433   3.992  1.00 11.910          C  
ATOM   8099  C   ASP A 509     -32.856 -39.800   5.044  1.00 11.420          C  
ATOM   8100  O   ASP A 509     -33.045 -39.132   6.076  1.00 11.280          O  
ATOM   8101  CB  ASP A 509     -30.654 -38.674   4.654  1.00 16.700          C  
ATOM   8102  CG  ASP A 509     -29.950 -39.506   5.751  1.00 16.700          C  
ATOM   8103  OD1 ASP A 509     -30.497 -40.545   6.168  1.00 16.700          O  
ATOM   8104  OD2 ASP A 509     -28.874 -39.115   6.159  1.00 16.700          O  
ATOM   8105  H   ASP A 509     -32.179 -37.682   2.824  1.00 14.360          H  
ATOM   8106  HA  ASP A 509     -31.393 -40.363   3.593  1.00 14.290          H  
ATOM   8107 1HB  ASP A 509     -29.919 -38.390   3.897  1.00 20.040          H  
ATOM   8108 2HB  ASP A 509     -31.037 -37.755   5.102  1.00 20.040          H  
ATOM   8109  N   LYS A 510     -33.476 -40.939   4.791  1.00 11.350          N  
ATOM   8110  CA  LYS A 510     -34.557 -41.481   5.599  1.00 11.120          C  
ATOM   8111  C   LYS A 510     -34.169 -41.740   7.060  1.00 10.670          C  
ATOM   8112  O   LYS A 510     -35.059 -41.983   7.886  1.00 10.270          O  
ATOM   8113  CB  LYS A 510     -35.089 -42.775   4.977  1.00 15.660          C  
ATOM   8114  CG  LYS A 510     -34.111 -43.970   5.025  1.00 15.660          C  
ATOM   8115  CD  LYS A 510     -34.693 -45.206   4.336  1.00 15.660          C  
ATOM   8116  CE  LYS A 510     -33.738 -46.401   4.426  1.00 15.660          C  
ATOM   8117  NZ  LYS A 510     -34.280 -47.605   3.729  1.00 15.660          N  
ATOM   8118  H   LYS A 510     -33.231 -41.380   3.898  1.00 13.620          H  
ATOM   8119  HA  LYS A 510     -35.368 -40.760   5.600  1.00 13.340          H  
ATOM   8120 1HB  LYS A 510     -36.010 -43.066   5.480  1.00 18.790          H  
ATOM   8121 2HB  LYS A 510     -35.337 -42.587   3.931  1.00 18.790          H  
ATOM   8122 1HG  LYS A 510     -33.176 -43.693   4.537  1.00 18.790          H  
ATOM   8123 2HG  LYS A 510     -33.895 -44.224   6.062  1.00 18.790          H  
ATOM   8124 1HD  LYS A 510     -35.641 -45.469   4.806  1.00 18.790          H  
ATOM   8125 2HD  LYS A 510     -34.879 -44.980   3.285  1.00 18.790          H  
ATOM   8126 1HE  LYS A 510     -32.785 -46.130   3.973  1.00 18.790          H  
ATOM   8127 2HE  LYS A 510     -33.573 -46.645   5.475  1.00 18.790          H  
ATOM   8128 1HZ  LYS A 510     -33.622 -48.368   3.814  1.00 18.790          H  
ATOM   8129 2HZ  LYS A 510     -35.159 -47.873   4.150  1.00 18.790          H  
ATOM   8130 3HZ  LYS A 510     -34.426 -47.396   2.752  1.00 18.790          H  
ATOM   8131  N   SER A 511     -32.858 -41.798   7.380  1.00 10.840          N  
ATOM   8132  CA  SER A 511     -32.490 -42.095   8.759  1.00 10.580          C  
ATOM   8133  C   SER A 511     -32.677 -40.877   9.645  1.00 10.030          C  
ATOM   8134  O   SER A 511     -32.884 -41.012  10.859  1.00  9.680          O  
ATOM   8135  CB  SER A 511     -31.042 -42.543   8.871  1.00 14.920          C  
ATOM   8136  OG  SER A 511     -30.154 -41.470   8.682  1.00 14.920          O  
ATOM   8137  H   SER A 511     -32.125 -41.552   6.695  1.00 13.010          H  
ATOM   8138  HA  SER A 511     -33.133 -42.894   9.125  1.00 12.700          H  
ATOM   8139 1HB  SER A 511     -30.880 -42.980   9.855  1.00 17.900          H  
ATOM   8140 2HB  SER A 511     -30.843 -43.314   8.132  1.00 17.900          H  
ATOM   8141  HG  SER A 511     -30.145 -41.265   7.722  1.00 17.900          H  
ATOM   8142  N   CYS A 512     -32.630 -39.668   9.056  1.00 10.100          N  
ATOM   8143  CA  CYS A 512     -32.805 -38.504   9.896  1.00  9.700          C  
ATOM   8144  C   CYS A 512     -34.289 -38.343  10.125  1.00  9.040          C  
ATOM   8145  O   CYS A 512     -34.722 -37.892  11.186  1.00  8.820          O  
ATOM   8146  CB  CYS A 512     -32.170 -37.261   9.266  1.00 13.740          C  
ATOM   8147  SG  CYS A 512     -32.929 -36.655   7.729  1.00 13.740          S  
ATOM   8148  H   CYS A 512     -32.464 -39.571   8.050  1.00 12.120          H  
ATOM   8149  HA  CYS A 512     -32.314 -38.678  10.853  1.00 11.640          H  
ATOM   8150 1HB  CYS A 512     -32.193 -36.457   9.984  1.00 16.490          H  
ATOM   8151 2HB  CYS A 512     -31.121 -37.471   9.052  1.00 16.490          H  
ATOM   8152  HG  CYS A 512     -32.760 -37.780   7.010  1.00 16.490          H  
ATOM   8153  N   TRP A 513     -35.071 -38.795   9.147  1.00  8.890          N  
ATOM   8154  CA  TRP A 513     -36.521 -38.777   9.277  1.00  8.400          C  
ATOM   8155  C   TRP A 513     -36.966 -39.759  10.354  1.00  8.170          C  
ATOM   8156  O   TRP A 513     -37.808 -39.452  11.199  1.00  7.710          O  
ATOM   8157  CB  TRP A 513     -37.211 -39.014   7.969  1.00 11.960          C  
ATOM   8158  CG  TRP A 513     -38.646 -38.971   8.096  1.00 11.960          C  
ATOM   8159  CD1 TRP A 513     -39.402 -37.857   8.101  1.00 11.960          C  
ATOM   8160  CD2 TRP A 513     -39.550 -40.075   8.214  1.00 11.960          C  
ATOM   8161  NE1 TRP A 513     -40.716 -38.184   8.226  1.00 11.960          N  
ATOM   8162  CE2 TRP A 513     -40.829 -39.537   8.284  1.00 11.960          C  
ATOM   8163  CE3 TRP A 513     -39.382 -41.459   8.260  1.00 11.960          C  
ATOM   8164  CZ2 TRP A 513     -41.950 -40.330   8.390  1.00 11.960          C  
ATOM   8165  CZ3 TRP A 513     -40.502 -42.259   8.375  1.00 11.960          C  
ATOM   8166  CH2 TRP A 513     -41.756 -41.709   8.437  1.00 11.960          C  
ATOM   8167  H   TRP A 513     -34.610 -39.112   8.283  1.00 10.670          H  
ATOM   8168  HA  TRP A 513     -36.818 -37.786   9.602  1.00 10.080          H  
ATOM   8169 1HB  TRP A 513     -36.938 -38.222   7.311  1.00 14.350          H  
ATOM   8170 2HB  TRP A 513     -36.902 -39.958   7.533  1.00 14.350          H  
ATOM   8171  HD1 TRP A 513     -39.016 -36.842   8.017  1.00 14.350          H  
ATOM   8172  HE1 TRP A 513     -41.485 -37.533   8.255  1.00 14.350          H  
ATOM   8173  HE3 TRP A 513     -38.386 -41.901   8.207  1.00 14.350          H  
ATOM   8174  HZ2 TRP A 513     -42.956 -39.908   8.446  1.00 14.350          H  
ATOM   8175  HZ3 TRP A 513     -40.363 -43.338   8.414  1.00 14.350          H  
ATOM   8176  HH2 TRP A 513     -42.618 -42.366   8.526  1.00 14.350          H  
ATOM   8177  N   ALA A 514     -36.398 -40.962  10.361  1.00  8.650          N  
ATOM   8178  CA  ALA A 514     -36.794 -41.893  11.401  1.00  8.930          C  
ATOM   8179  C   ALA A 514     -36.554 -41.268  12.784  1.00  8.980          C  
ATOM   8180  O   ALA A 514     -37.413 -41.385  13.668  1.00  9.060          O  
ATOM   8181  CB  ALA A 514     -36.018 -43.180  11.257  1.00 12.390          C  
ATOM   8182  H   ALA A 514     -35.743 -41.245   9.625  1.00 10.380          H  
ATOM   8183  HA  ALA A 514     -37.859 -42.097  11.294  1.00 10.720          H  
ATOM   8184 1HB  ALA A 514     -36.325 -43.884  12.027  1.00 14.870          H  
ATOM   8185 2HB  ALA A 514     -36.210 -43.605  10.271  1.00 14.870          H  
ATOM   8186 3HB  ALA A 514     -34.951 -42.969  11.358  1.00 14.870          H  
ATOM   8187  N   VAL A 515     -35.434 -40.540  12.950  1.00  9.110          N  
ATOM   8188  CA  VAL A 515     -35.180 -39.864  14.217  1.00  9.390          C  
ATOM   8189  C   VAL A 515     -36.243 -38.798  14.467  1.00  9.050          C  
ATOM   8190  O   VAL A 515     -36.734 -38.670  15.591  1.00  9.000          O  
ATOM   8191  CB  VAL A 515     -33.777 -39.250  14.276  1.00 13.030          C  
ATOM   8192  CG1 VAL A 515     -33.634 -38.385  15.553  1.00 13.030          C  
ATOM   8193  CG2 VAL A 515     -32.763 -40.367  14.279  1.00 13.030          C  
ATOM   8194  H   VAL A 515     -34.734 -40.516  12.199  1.00 10.930          H  
ATOM   8195  HA  VAL A 515     -35.242 -40.605  15.014  1.00 11.270          H  
ATOM   8196  HB  VAL A 515     -33.619 -38.618  13.408  1.00 15.640          H  
ATOM   8197 1HG1 VAL A 515     -32.636 -37.966  15.606  1.00 15.640          H  
ATOM   8198 2HG1 VAL A 515     -34.358 -37.571  15.550  1.00 15.640          H  
ATOM   8199 3HG1 VAL A 515     -33.805 -39.017  16.423  1.00 15.640          H  
ATOM   8200 1HG2 VAL A 515     -31.761 -39.949  14.316  1.00 15.640          H  
ATOM   8201 2HG2 VAL A 515     -32.929 -41.003  15.152  1.00 15.640          H  
ATOM   8202 3HG2 VAL A 515     -32.874 -40.962  13.377  1.00 15.640          H  
ATOM   8203  N   LEU A 516     -36.592 -38.019  13.432  1.00  8.960          N  
ATOM   8204  CA  LEU A 516     -37.625 -36.999  13.563  1.00  8.870          C  
ATOM   8205  C   LEU A 516     -38.859 -37.570  14.202  1.00  8.550          C  
ATOM   8206  O   LEU A 516     -39.408 -36.976  15.131  1.00  8.360          O  
ATOM   8207  CB  LEU A 516     -38.064 -36.473  12.180  1.00 12.450          C  
ATOM   8208  CG  LEU A 516     -39.202 -35.457  12.128  1.00 12.450          C  
ATOM   8209  CD1 LEU A 516     -38.785 -34.252  12.793  1.00 12.450          C  
ATOM   8210  CD2 LEU A 516     -39.596 -35.192  10.677  1.00 12.450          C  
ATOM   8211  H   LEU A 516     -36.088 -38.117  12.546  1.00 10.750          H  
ATOM   8212  HA  LEU A 516     -37.229 -36.199  14.182  1.00 10.640          H  
ATOM   8213 1HB  LEU A 516     -37.220 -36.047  11.705  1.00 14.940          H  
ATOM   8214 2HB  LEU A 516     -38.398 -37.285  11.590  1.00 14.940          H  
ATOM   8215  HG  LEU A 516     -40.068 -35.844  12.650  1.00 14.940          H  
ATOM   8216 1HD1 LEU A 516     -39.582 -33.557  12.760  1.00 14.940          H  
ATOM   8217 2HD1 LEU A 516     -38.542 -34.463  13.826  1.00 14.940          H  
ATOM   8218 3HD1 LEU A 516     -37.929 -33.837  12.306  1.00 14.940          H  
ATOM   8219 1HD2 LEU A 516     -40.408 -34.467  10.649  1.00 14.940          H  
ATOM   8220 2HD2 LEU A 516     -38.756 -34.809  10.118  1.00 14.940          H  
ATOM   8221 3HD2 LEU A 516     -39.928 -36.120  10.232  1.00 14.940          H  
ATOM   8222  N   CYS A 517     -39.316 -38.708  13.695  1.00  8.700          N  
ATOM   8223  CA  CYS A 517     -40.515 -39.320  14.234  1.00  8.650          C  
ATOM   8224  C   CYS A 517     -40.345 -39.766  15.683  1.00  8.880          C  
ATOM   8225  O   CYS A 517     -41.202 -39.492  16.531  1.00  8.830          O  
ATOM   8226  CB  CYS A 517     -40.907 -40.516  13.382  1.00 12.130          C  
ATOM   8227  SG  CYS A 517     -41.506 -40.068  11.763  1.00 12.130          S  
ATOM   8228  H   CYS A 517     -38.812 -39.113  12.895  1.00 10.440          H  
ATOM   8229  HA  CYS A 517     -41.308 -38.589  14.195  1.00 10.380          H  
ATOM   8230 1HB  CYS A 517     -40.037 -41.166  13.249  1.00 14.560          H  
ATOM   8231 2HB  CYS A 517     -41.674 -41.090  13.886  1.00 14.560          H  
ATOM   8232  HG  CYS A 517     -40.339 -39.618  11.287  1.00 14.560          H  
ATOM   8233  N   GLN A 518     -39.202 -40.376  16.001  1.00  9.280          N  
ATOM   8234  CA  GLN A 518     -38.965 -40.863  17.355  1.00  9.670          C  
ATOM   8235  C   GLN A 518     -39.017 -39.718  18.361  1.00  9.400          C  
ATOM   8236  O   GLN A 518     -39.558 -39.855  19.468  1.00  9.580          O  
ATOM   8237  CB  GLN A 518     -37.583 -41.520  17.431  1.00 13.380          C  
ATOM   8238  CG  GLN A 518     -37.439 -42.843  16.680  1.00 13.380          C  
ATOM   8239  CD  GLN A 518     -35.983 -43.277  16.608  1.00 13.380          C  
ATOM   8240  OE1 GLN A 518     -35.111 -42.484  16.977  1.00 13.380          O  
ATOM   8241  NE2 GLN A 518     -35.719 -44.492  16.146  1.00 13.380          N  
ATOM   8242  H   GLN A 518     -38.518 -40.575  15.258  1.00 11.140          H  
ATOM   8243  HA  GLN A 518     -39.738 -41.587  17.608  1.00 11.600          H  
ATOM   8244 1HB  GLN A 518     -36.848 -40.829  17.024  1.00 16.060          H  
ATOM   8245 2HB  GLN A 518     -37.322 -41.689  18.473  1.00 16.060          H  
ATOM   8246 1HG  GLN A 518     -37.997 -43.610  17.213  1.00 16.060          H  
ATOM   8247 2HG  GLN A 518     -37.824 -42.737  15.675  1.00 16.060          H  
ATOM   8248 1HE2 GLN A 518     -34.772 -44.809  16.083  1.00 16.060          H  
ATOM   8249 2HE2 GLN A 518     -36.465 -45.096  15.859  1.00 16.060          H  
ATOM   8250  N   LYS A 519     -38.459 -38.578  17.974  1.00  9.140          N  
ATOM   8251  CA  LYS A 519     -38.442 -37.438  18.857  1.00  9.110          C  
ATOM   8252  C   LYS A 519     -39.736 -36.623  18.840  1.00  8.490          C  
ATOM   8253  O   LYS A 519     -40.168 -36.161  19.890  1.00  8.600          O  
ATOM   8254  CB  LYS A 519     -37.222 -36.592  18.566  1.00 12.770          C  
ATOM   8255  CG  LYS A 519     -35.917 -37.292  18.968  1.00 12.770          C  
ATOM   8256  CD  LYS A 519     -34.674 -36.444  18.711  1.00 12.770          C  
ATOM   8257  CE  LYS A 519     -33.394 -37.195  19.100  1.00 12.770          C  
ATOM   8258  NZ  LYS A 519     -33.256 -37.367  20.584  1.00 12.770          N  
ATOM   8259  H   LYS A 519     -37.987 -38.546  17.063  1.00 10.970          H  
ATOM   8260  HA  LYS A 519     -38.325 -37.814  19.873  1.00 10.930          H  
ATOM   8261 1HB  LYS A 519     -37.182 -36.367  17.495  1.00 15.320          H  
ATOM   8262 2HB  LYS A 519     -37.304 -35.665  19.114  1.00 15.320          H  
ATOM   8263 1HG  LYS A 519     -35.973 -37.547  20.021  1.00 15.320          H  
ATOM   8264 2HG  LYS A 519     -35.832 -38.218  18.392  1.00 15.320          H  
ATOM   8265 1HD  LYS A 519     -34.626 -36.175  17.653  1.00 15.320          H  
ATOM   8266 2HD  LYS A 519     -34.728 -35.528  19.298  1.00 15.320          H  
ATOM   8267 1HE  LYS A 519     -33.410 -38.179  18.640  1.00 15.320          H  
ATOM   8268 2HE  LYS A 519     -32.537 -36.649  18.727  1.00 15.320          H  
ATOM   8269 1HZ  LYS A 519     -32.400 -37.867  20.783  1.00 15.320          H  
ATOM   8270 2HZ  LYS A 519     -33.224 -36.460  21.031  1.00 15.320          H  
ATOM   8271 3HZ  LYS A 519     -34.037 -37.891  20.947  1.00 15.320          H  
ATOM   8272  N   CYS A 520     -40.408 -36.477  17.689  1.00  8.010          N  
ATOM   8273  CA  CYS A 520     -41.647 -35.691  17.641  1.00  7.620          C  
ATOM   8274  C   CYS A 520     -42.705 -36.299  18.537  1.00  7.420          C  
ATOM   8275  O   CYS A 520     -43.463 -35.592  19.200  1.00  7.340          O  
ATOM   8276  CB  CYS A 520     -42.234 -35.605  16.238  1.00 10.820          C  
ATOM   8277  SG  CYS A 520     -41.324 -34.602  15.115  1.00 10.820          S  
ATOM   8278  H   CYS A 520     -40.033 -36.868  16.828  1.00  9.610          H  
ATOM   8279  HA  CYS A 520     -41.430 -34.682  17.978  1.00  9.140          H  
ATOM   8280 1HB  CYS A 520     -42.285 -36.611  15.820  1.00 12.990          H  
ATOM   8281 2HB  CYS A 520     -43.247 -35.219  16.291  1.00 12.990          H  
ATOM   8282  HG  CYS A 520     -40.282 -35.469  15.003  1.00 12.990          H  
ATOM   8283  N   ARG A 521     -42.721 -37.623  18.604  1.00  7.610          N  
ATOM   8284  CA  ARG A 521     -43.674 -38.378  19.402  1.00  7.800          C  
ATOM   8285  C   ARG A 521     -43.533 -38.126  20.911  1.00  8.220          C  
ATOM   8286  O   ARG A 521     -44.385 -38.552  21.692  1.00  8.520          O  
ATOM   8287  CB  ARG A 521     -43.530 -39.849  19.063  1.00 10.840          C  
ATOM   8288  CG  ARG A 521     -44.034 -40.174  17.648  1.00 10.840          C  
ATOM   8289  CD  ARG A 521     -43.716 -41.549  17.206  1.00 10.840          C  
ATOM   8290  NE  ARG A 521     -44.148 -41.760  15.820  1.00 10.840          N  
ATOM   8291  CZ  ARG A 521     -43.835 -42.826  15.054  1.00 10.840          C  
ATOM   8292  NH1 ARG A 521     -43.088 -43.799  15.534  1.00 10.840          N  
ATOM   8293  NH2 ARG A 521     -44.282 -42.889  13.808  1.00 10.840          N  
ATOM   8294  H   ARG A 521     -42.064 -38.151  18.016  1.00  9.130          H  
ATOM   8295  HA  ARG A 521     -44.675 -38.069  19.103  1.00  9.360          H  
ATOM   8296 1HB  ARG A 521     -42.475 -40.130  19.117  1.00 13.010          H  
ATOM   8297 2HB  ARG A 521     -44.078 -40.456  19.781  1.00 13.010          H  
ATOM   8298 1HG  ARG A 521     -45.117 -40.075  17.640  1.00 13.010          H  
ATOM   8299 2HG  ARG A 521     -43.616 -39.474  16.932  1.00 13.010          H  
ATOM   8300 1HD  ARG A 521     -42.635 -41.697  17.260  1.00 13.010          H  
ATOM   8301 2HD  ARG A 521     -44.224 -42.271  17.844  1.00 13.010          H  
ATOM   8302  HE  ARG A 521     -44.725 -41.040  15.404  1.00 13.010          H  
ATOM   8303 1HH1 ARG A 521     -42.746 -43.755  16.481  1.00 13.010          H  
ATOM   8304 2HH1 ARG A 521     -42.857 -44.595  14.955  1.00 13.010          H  
ATOM   8305 1HH2 ARG A 521     -44.855 -42.142  13.436  1.00 13.010          H  
ATOM   8306 2HH2 ARG A 521     -44.053 -43.680  13.225  1.00 13.010          H  
ATOM   8307  N   ARG A 522     -42.439 -37.477  21.324  1.00  8.470          N  
ATOM   8308  CA  ARG A 522     -42.165 -37.149  22.711  1.00  8.910          C  
ATOM   8309  C   ARG A 522     -42.242 -35.629  22.995  1.00  8.480          C  
ATOM   8310  O   ARG A 522     -41.835 -35.177  24.070  1.00  8.810          O  
ATOM   8311  CB  ARG A 522     -40.790 -37.686  23.073  1.00 12.300          C  
ATOM   8312  CG  ARG A 522     -40.698 -39.221  23.115  1.00 12.300          C  
ATOM   8313  CD  ARG A 522     -39.287 -39.702  23.148  1.00 12.300          C  
ATOM   8314  NE  ARG A 522     -39.203 -41.150  23.416  1.00 12.300          N  
ATOM   8315  CZ  ARG A 522     -39.359 -42.178  22.533  1.00 12.300          C  
ATOM   8316  NH1 ARG A 522     -39.604 -41.995  21.242  1.00 12.300          N  
ATOM   8317  NH2 ARG A 522     -39.257 -43.418  22.993  1.00 12.300          N  
ATOM   8318  H   ARG A 522     -41.757 -37.149  20.635  1.00 10.160          H  
ATOM   8319  HA  ARG A 522     -42.907 -37.648  23.333  1.00 10.690          H  
ATOM   8320 1HB  ARG A 522     -40.066 -37.332  22.339  1.00 14.760          H  
ATOM   8321 2HB  ARG A 522     -40.489 -37.304  24.047  1.00 14.760          H  
ATOM   8322 1HG  ARG A 522     -41.211 -39.593  23.998  1.00 14.760          H  
ATOM   8323 2HG  ARG A 522     -41.172 -39.632  22.222  1.00 14.760          H  
ATOM   8324 1HD  ARG A 522     -38.808 -39.498  22.187  1.00 14.760          H  
ATOM   8325 2HD  ARG A 522     -38.747 -39.178  23.936  1.00 14.760          H  
ATOM   8326  HE  ARG A 522     -39.017 -41.407  24.376  1.00 14.760          H  
ATOM   8327 1HH1 ARG A 522     -39.681 -41.059  20.824  1.00 14.760          H  
ATOM   8328 2HH1 ARG A 522     -39.707 -42.791  20.636  1.00 14.760          H  
ATOM   8329 1HH2 ARG A 522     -39.071 -43.579  23.974  1.00 14.760          H  
ATOM   8330 2HH2 ARG A 522     -39.367 -44.201  22.368  1.00 14.760          H  
ATOM   8331  N   VAL A 523     -42.752 -34.854  22.030  1.00  7.930          N  
ATOM   8332  CA  VAL A 523     -42.896 -33.398  22.131  1.00  7.760          C  
ATOM   8333  C   VAL A 523     -44.223 -32.944  22.731  1.00  7.260          C  
ATOM   8334  O   VAL A 523     -45.289 -33.454  22.384  1.00  7.120          O  
ATOM   8335  CB  VAL A 523     -42.696 -32.743  20.747  1.00 10.930          C  
ATOM   8336  CG1 VAL A 523     -42.999 -31.235  20.786  1.00 10.930          C  
ATOM   8337  CG2 VAL A 523     -41.241 -32.966  20.319  1.00 10.930          C  
ATOM   8338  H   VAL A 523     -43.063 -35.296  21.160  1.00  9.520          H  
ATOM   8339  HA  VAL A 523     -42.098 -33.036  22.779  1.00  9.310          H  
ATOM   8340  HB  VAL A 523     -43.369 -33.209  20.029  1.00 13.120          H  
ATOM   8341 1HG1 VAL A 523     -42.847 -30.834  19.805  1.00 13.120          H  
ATOM   8342 2HG1 VAL A 523     -44.035 -31.059  21.070  1.00 13.120          H  
ATOM   8343 3HG1 VAL A 523     -42.339 -30.735  21.492  1.00 13.120          H  
ATOM   8344 1HG2 VAL A 523     -41.069 -32.552  19.346  1.00 13.120          H  
ATOM   8345 2HG2 VAL A 523     -40.569 -32.500  21.035  1.00 13.120          H  
ATOM   8346 3HG2 VAL A 523     -41.050 -34.015  20.291  1.00 13.120          H  
ATOM   8347  N   LEU A 524     -44.151 -31.967  23.630  1.00  7.300          N  
ATOM   8348  CA  LEU A 524     -45.348 -31.414  24.240  1.00  7.170          C  
ATOM   8349  C   LEU A 524     -45.799 -30.151  23.506  1.00  6.740          C  
ATOM   8350  O   LEU A 524     -45.150 -29.101  23.570  1.00  6.720          O  
ATOM   8351  CB  LEU A 524     -45.074 -31.090  25.708  1.00 10.090          C  
ATOM   8352  CG  LEU A 524     -44.590 -32.262  26.595  1.00 10.090          C  
ATOM   8353  CD1 LEU A 524     -44.295 -31.724  27.983  1.00 10.090          C  
ATOM   8354  CD2 LEU A 524     -45.647 -33.369  26.654  1.00 10.090          C  
ATOM   8355  H   LEU A 524     -43.242 -31.604  23.878  1.00  8.760          H  
ATOM   8356  HA  LEU A 524     -46.151 -32.143  24.163  1.00  8.600          H  
ATOM   8357 1HB  LEU A 524     -44.310 -30.322  25.748  1.00 12.110          H  
ATOM   8358 2HB  LEU A 524     -45.985 -30.692  26.152  1.00 12.110          H  
ATOM   8359  HG  LEU A 524     -43.666 -32.676  26.186  1.00 12.110          H  
ATOM   8360 1HD1 LEU A 524     -43.937 -32.532  28.619  1.00 12.110          H  
ATOM   8361 2HD1 LEU A 524     -43.529 -30.954  27.915  1.00 12.110          H  
ATOM   8362 3HD1 LEU A 524     -45.202 -31.300  28.413  1.00 12.110          H  
ATOM   8363 1HD2 LEU A 524     -45.282 -34.177  27.288  1.00 12.110          H  
ATOM   8364 2HD2 LEU A 524     -46.574 -32.974  27.070  1.00 12.110          H  
ATOM   8365 3HD2 LEU A 524     -45.836 -33.766  25.659  1.00 12.110          H  
ATOM   8366  N   PHE A 525     -46.941 -30.267  22.833  1.00  6.680          N  
ATOM   8367  CA  PHE A 525     -47.519 -29.210  22.003  1.00  6.460          C  
ATOM   8368  C   PHE A 525     -47.727 -27.911  22.757  1.00  5.840          C  
ATOM   8369  O   PHE A 525     -47.315 -26.839  22.305  1.00  5.480          O  
ATOM   8370  CB  PHE A 525     -48.873 -29.677  21.470  1.00  9.130          C  
ATOM   8371  CG  PHE A 525     -49.630 -28.650  20.695  1.00  9.130          C  
ATOM   8372  CD1 PHE A 525     -49.368 -28.439  19.357  1.00  9.130          C  
ATOM   8373  CD2 PHE A 525     -50.621 -27.888  21.309  1.00  9.130          C  
ATOM   8374  CE1 PHE A 525     -50.075 -27.501  18.651  1.00  9.130          C  
ATOM   8375  CE2 PHE A 525     -51.319 -26.948  20.603  1.00  9.130          C  
ATOM   8376  CZ  PHE A 525     -51.047 -26.755  19.269  1.00  9.130          C  
ATOM   8377  H   PHE A 525     -47.399 -31.170  22.856  1.00  8.020          H  
ATOM   8378  HA  PHE A 525     -46.842 -29.021  21.168  1.00  7.750          H  
ATOM   8379 1HB  PHE A 525     -48.722 -30.541  20.826  1.00 10.960          H  
ATOM   8380 2HB  PHE A 525     -49.499 -30.000  22.296  1.00 10.960          H  
ATOM   8381  HD1 PHE A 525     -48.597 -29.028  18.861  1.00 10.960          H  
ATOM   8382  HD2 PHE A 525     -50.841 -28.041  22.364  1.00 10.960          H  
ATOM   8383  HE1 PHE A 525     -49.867 -27.351  17.604  1.00 10.960          H  
ATOM   8384  HE2 PHE A 525     -52.090 -26.355  21.095  1.00 10.960          H  
ATOM   8385  HZ  PHE A 525     -51.601 -26.009  18.704  1.00 10.960          H  
ATOM   8386  N   ALA A 526     -48.389 -28.011  23.910  1.00  5.970          N  
ATOM   8387  CA  ALA A 526     -48.726 -26.843  24.703  1.00  5.680          C  
ATOM   8388  C   ALA A 526     -47.497 -26.071  25.137  1.00  4.940          C  
ATOM   8389  O   ALA A 526     -47.541 -24.843  25.232  1.00  4.970          O  
ATOM   8390  CB  ALA A 526     -49.516 -27.257  25.924  1.00  8.070          C  
ATOM   8391  H   ALA A 526     -48.674 -28.925  24.225  1.00  7.160          H  
ATOM   8392  HA  ALA A 526     -49.337 -26.185  24.084  1.00  6.820          H  
ATOM   8393 1HB  ALA A 526     -49.793 -26.370  26.495  1.00  9.680          H  
ATOM   8394 2HB  ALA A 526     -50.416 -27.784  25.611  1.00  9.680          H  
ATOM   8395 3HB  ALA A 526     -48.907 -27.911  26.544  1.00  9.680          H  
ATOM   8396  N   VAL A 527     -46.408 -26.782  25.425  1.00  4.550          N  
ATOM   8397  CA  VAL A 527     -45.194 -26.136  25.875  1.00  4.280          C  
ATOM   8398  C   VAL A 527     -44.611 -25.311  24.744  1.00  3.380          C  
ATOM   8399  O   VAL A 527     -44.220 -24.155  24.953  1.00  3.330          O  
ATOM   8400  CB  VAL A 527     -44.184 -27.179  26.380  1.00  6.100          C  
ATOM   8401  CG1 VAL A 527     -42.839 -26.520  26.704  1.00  6.100          C  
ATOM   8402  CG2 VAL A 527     -44.768 -27.863  27.610  1.00  6.100          C  
ATOM   8403  H   VAL A 527     -46.417 -27.789  25.317  1.00  5.460          H  
ATOM   8404  HA  VAL A 527     -45.442 -25.468  26.700  1.00  5.140          H  
ATOM   8405  HB  VAL A 527     -44.004 -27.915  25.598  1.00  7.320          H  
ATOM   8406 1HG1 VAL A 527     -42.144 -27.281  27.054  1.00  7.320          H  
ATOM   8407 2HG1 VAL A 527     -42.425 -26.045  25.814  1.00  7.320          H  
ATOM   8408 3HG1 VAL A 527     -42.979 -25.768  27.482  1.00  7.320          H  
ATOM   8409 1HG2 VAL A 527     -44.071 -28.610  27.976  1.00  7.320          H  
ATOM   8410 2HG2 VAL A 527     -44.942 -27.120  28.387  1.00  7.320          H  
ATOM   8411 3HG2 VAL A 527     -45.709 -28.342  27.355  1.00  7.320          H  
ATOM   8412  N   SER A 528     -44.539 -25.904  23.549  1.00  3.200          N  
ATOM   8413  CA  SER A 528     -44.003 -25.191  22.401  1.00  2.800          C  
ATOM   8414  C   SER A 528     -44.834 -23.952  22.073  1.00  2.410          C  
ATOM   8415  O   SER A 528     -44.277 -22.884  21.769  1.00  2.200          O  
ATOM   8416  CB  SER A 528     -43.954 -26.103  21.191  1.00  4.080          C  
ATOM   8417  OG  SER A 528     -43.037 -27.145  21.373  1.00  4.080          O  
ATOM   8418  H   SER A 528     -44.837 -26.884  23.449  1.00  3.840          H  
ATOM   8419  HA  SER A 528     -42.989 -24.872  22.641  1.00  3.360          H  
ATOM   8420 1HB  SER A 528     -44.950 -26.519  21.014  1.00  4.900          H  
ATOM   8421 2HB  SER A 528     -43.683 -25.525  20.310  1.00  4.900          H  
ATOM   8422  HG  SER A 528     -43.044 -27.629  20.548  1.00  4.900          H  
ATOM   8423  N   GLU A 529     -46.165 -24.070  22.161  1.00  2.480          N  
ATOM   8424  CA  GLU A 529     -46.993 -22.914  21.866  1.00  2.370          C  
ATOM   8425  C   GLU A 529     -46.850 -21.852  22.939  1.00  2.120          C  
ATOM   8426  O   GLU A 529     -46.782 -20.662  22.620  1.00  1.940          O  
ATOM   8427  CB  GLU A 529     -48.455 -23.320  21.686  1.00  3.360          C  
ATOM   8428  CG  GLU A 529     -48.679 -24.133  20.430  1.00  3.360          C  
ATOM   8429  CD  GLU A 529     -48.240 -23.373  19.205  1.00  3.360          C  
ATOM   8430  OE1 GLU A 529     -48.759 -22.312  18.955  1.00  3.360          O  
ATOM   8431  OE2 GLU A 529     -47.320 -23.822  18.548  1.00  3.360          O  
ATOM   8432  H   GLU A 529     -46.587 -24.977  22.383  1.00  2.980          H  
ATOM   8433  HA  GLU A 529     -46.649 -22.481  20.930  1.00  2.840          H  
ATOM   8434 1HB  GLU A 529     -48.774 -23.921  22.543  1.00  4.030          H  
ATOM   8435 2HB  GLU A 529     -49.084 -22.432  21.644  1.00  4.030          H  
ATOM   8436 1HG  GLU A 529     -48.126 -25.071  20.495  1.00  4.030          H  
ATOM   8437 2HG  GLU A 529     -49.733 -24.364  20.354  1.00  4.030          H  
ATOM   8438  N   ALA A 530     -46.740 -22.254  24.209  1.00  2.280          N  
ATOM   8439  CA  ALA A 530     -46.572 -21.282  25.268  1.00  2.330          C  
ATOM   8440  C   ALA A 530     -45.299 -20.477  25.052  1.00  2.100          C  
ATOM   8441  O   ALA A 530     -45.299 -19.259  25.254  1.00  1.990          O  
ATOM   8442  CB  ALA A 530     -46.524 -21.976  26.612  1.00  3.240          C  
ATOM   8443  H   ALA A 530     -46.837 -23.244  24.456  1.00  2.740          H  
ATOM   8444  HA  ALA A 530     -47.419 -20.599  25.243  1.00  2.800          H  
ATOM   8445 1HB  ALA A 530     -46.414 -21.239  27.403  1.00  3.890          H  
ATOM   8446 2HB  ALA A 530     -47.445 -22.540  26.758  1.00  3.890          H  
ATOM   8447 3HB  ALA A 530     -45.676 -22.661  26.630  1.00  3.890          H  
ATOM   8448  N   SER A 531     -44.226 -21.148  24.602  1.00  2.190          N  
ATOM   8449  CA  SER A 531     -42.959 -20.481  24.333  1.00  2.260          C  
ATOM   8450  C   SER A 531     -43.135 -19.435  23.238  1.00  1.830          C  
ATOM   8451  O   SER A 531     -42.726 -18.281  23.407  1.00  1.840          O  
ATOM   8452  CB  SER A 531     -41.903 -21.488  23.933  1.00  3.140          C  
ATOM   8453  OG  SER A 531     -40.675 -20.859  23.688  1.00  3.140          O  
ATOM   8454  H   SER A 531     -44.282 -22.169  24.512  1.00  2.630          H  
ATOM   8455  HA  SER A 531     -42.632 -19.978  25.243  1.00  2.710          H  
ATOM   8456 1HB  SER A 531     -41.791 -22.231  24.724  1.00  3.760          H  
ATOM   8457 2HB  SER A 531     -42.225 -22.016  23.040  1.00  3.760          H  
ATOM   8458  HG  SER A 531     -40.074 -21.559  23.428  1.00  3.760          H  
ATOM   8459  N   ARG A 532     -43.806 -19.811  22.138  1.00  1.660          N  
ATOM   8460  CA  ARG A 532     -44.058 -18.874  21.047  1.00  1.650          C  
ATOM   8461  C   ARG A 532     -44.788 -17.629  21.535  1.00  1.290          C  
ATOM   8462  O   ARG A 532     -44.358 -16.504  21.254  1.00  1.320          O  
ATOM   8463  CB  ARG A 532     -44.902 -19.528  19.950  1.00  2.310          C  
ATOM   8464  CG  ARG A 532     -45.264 -18.607  18.766  1.00  2.310          C  
ATOM   8465  CD  ARG A 532     -46.172 -19.265  17.754  1.00  2.310          C  
ATOM   8466  NE  ARG A 532     -47.478 -19.703  18.311  1.00  2.310          N  
ATOM   8467  CZ  ARG A 532     -48.555 -18.925  18.588  1.00  2.310          C  
ATOM   8468  NH1 ARG A 532     -48.555 -17.617  18.410  1.00  2.310          N  
ATOM   8469  NH2 ARG A 532     -49.639 -19.524  19.049  1.00  2.310          N  
ATOM   8470  H   ARG A 532     -44.109 -20.790  22.055  1.00  1.990          H  
ATOM   8471  HA  ARG A 532     -43.102 -18.575  20.622  1.00  1.980          H  
ATOM   8472 1HB  ARG A 532     -44.384 -20.402  19.561  1.00  2.780          H  
ATOM   8473 2HB  ARG A 532     -45.838 -19.880  20.379  1.00  2.780          H  
ATOM   8474 1HG  ARG A 532     -45.769 -17.716  19.132  1.00  2.780          H  
ATOM   8475 2HG  ARG A 532     -44.352 -18.307  18.247  1.00  2.780          H  
ATOM   8476 1HD  ARG A 532     -46.364 -18.559  16.946  1.00  2.780          H  
ATOM   8477 2HD  ARG A 532     -45.676 -20.142  17.346  1.00  2.780          H  
ATOM   8478  HE  ARG A 532     -47.618 -20.714  18.467  1.00  2.780          H  
ATOM   8479 1HH1 ARG A 532     -47.733 -17.107  18.055  1.00  2.780          H  
ATOM   8480 2HH1 ARG A 532     -49.373 -17.076  18.633  1.00  2.780          H  
ATOM   8481 1HH2 ARG A 532     -49.612 -20.550  19.170  1.00  2.780          H  
ATOM   8482 2HH2 ARG A 532     -50.466 -18.996  19.269  1.00  2.780          H  
ATOM   8483  N   ILE A 533     -45.862 -17.842  22.297  1.00  1.230          N  
ATOM   8484  CA  ILE A 533     -46.700 -16.762  22.797  1.00  1.330          C  
ATOM   8485  C   ILE A 533     -45.895 -15.851  23.705  1.00  1.200          C  
ATOM   8486  O   ILE A 533     -45.997 -14.622  23.609  1.00  1.230          O  
ATOM   8487  CB  ILE A 533     -47.929 -17.335  23.519  1.00  1.820          C  
ATOM   8488  CG1 ILE A 533     -48.825 -18.039  22.459  1.00  1.820          C  
ATOM   8489  CG2 ILE A 533     -48.695 -16.197  24.248  1.00  1.820          C  
ATOM   8490  CD1 ILE A 533     -49.897 -18.936  23.024  1.00  1.820          C  
ATOM   8491  H   ILE A 533     -46.128 -18.814  22.501  1.00  1.480          H  
ATOM   8492  HA  ILE A 533     -47.044 -16.175  21.943  1.00  1.600          H  
ATOM   8493  HB  ILE A 533     -47.608 -18.091  24.238  1.00  2.190          H  
ATOM   8494 1HG1 ILE A 533     -49.301 -17.274  21.847  1.00  2.190          H  
ATOM   8495 2HG1 ILE A 533     -48.191 -18.644  21.813  1.00  2.190          H  
ATOM   8496 1HG2 ILE A 533     -49.565 -16.597  24.754  1.00  2.190          H  
ATOM   8497 2HG2 ILE A 533     -48.053 -15.722  24.989  1.00  2.190          H  
ATOM   8498 3HG2 ILE A 533     -49.012 -15.450  23.517  1.00  2.190          H  
ATOM   8499 1HD1 ILE A 533     -50.455 -19.384  22.202  1.00  2.190          H  
ATOM   8500 2HD1 ILE A 533     -49.427 -19.728  23.612  1.00  2.190          H  
ATOM   8501 3HD1 ILE A 533     -50.576 -18.372  23.652  1.00  2.190          H  
ATOM   8502  N   PHE A 534     -45.116 -16.451  24.608  1.00  1.390          N  
ATOM   8503  CA  PHE A 534     -44.274 -15.709  25.519  1.00  1.720          C  
ATOM   8504  C   PHE A 534     -43.399 -14.748  24.749  1.00  1.520          C  
ATOM   8505  O   PHE A 534     -43.423 -13.550  25.008  1.00  1.630          O  
ATOM   8506  CB  PHE A 534     -43.380 -16.687  26.294  1.00  2.280          C  
ATOM   8507  CG  PHE A 534     -42.339 -16.087  27.180  1.00  2.280          C  
ATOM   8508  CD1 PHE A 534     -42.625 -15.718  28.481  1.00  2.280          C  
ATOM   8509  CD2 PHE A 534     -41.043 -15.900  26.699  1.00  2.280          C  
ATOM   8510  CE1 PHE A 534     -41.639 -15.181  29.285  1.00  2.280          C  
ATOM   8511  CE2 PHE A 534     -40.070 -15.360  27.490  1.00  2.280          C  
ATOM   8512  CZ  PHE A 534     -40.363 -15.001  28.788  1.00  2.280          C  
ATOM   8513  H   PHE A 534     -45.115 -17.472  24.671  1.00  1.670          H  
ATOM   8514  HA  PHE A 534     -44.903 -15.147  26.208  1.00  2.060          H  
ATOM   8515 1HB  PHE A 534     -44.011 -17.334  26.902  1.00  2.730          H  
ATOM   8516 2HB  PHE A 534     -42.875 -17.331  25.598  1.00  2.730          H  
ATOM   8517  HD1 PHE A 534     -43.634 -15.861  28.871  1.00  2.730          H  
ATOM   8518  HD2 PHE A 534     -40.801 -16.191  25.676  1.00  2.730          H  
ATOM   8519  HE1 PHE A 534     -41.868 -14.895  30.313  1.00  2.730          H  
ATOM   8520  HE2 PHE A 534     -39.065 -15.220  27.094  1.00  2.730          H  
ATOM   8521  HZ  PHE A 534     -39.589 -14.573  29.423  1.00  2.730          H  
ATOM   8522  N   PHE A 535     -42.662 -15.240  23.752  1.00  1.450          N  
ATOM   8523  CA  PHE A 535     -41.764 -14.352  23.030  1.00  1.600          C  
ATOM   8524  C   PHE A 535     -42.495 -13.255  22.255  1.00  1.550          C  
ATOM   8525  O   PHE A 535     -42.075 -12.093  22.277  1.00  2.010          O  
ATOM   8526  CB  PHE A 535     -40.848 -15.143  22.100  1.00  2.180          C  
ATOM   8527  CG  PHE A 535     -39.743 -15.865  22.841  1.00  2.180          C  
ATOM   8528  CD1 PHE A 535     -39.746 -17.242  22.952  1.00  2.180          C  
ATOM   8529  CD2 PHE A 535     -38.707 -15.159  23.450  1.00  2.180          C  
ATOM   8530  CE1 PHE A 535     -38.751 -17.893  23.645  1.00  2.180          C  
ATOM   8531  CE2 PHE A 535     -37.715 -15.805  24.140  1.00  2.180          C  
ATOM   8532  CZ  PHE A 535     -37.736 -17.176  24.240  1.00  2.180          C  
ATOM   8533  H   PHE A 535     -42.702 -16.245  23.539  1.00  1.740          H  
ATOM   8534  HA  PHE A 535     -41.129 -13.865  23.768  1.00  1.920          H  
ATOM   8535 1HB  PHE A 535     -41.446 -15.886  21.562  1.00  2.620          H  
ATOM   8536 2HB  PHE A 535     -40.401 -14.478  21.365  1.00  2.620          H  
ATOM   8537  HD1 PHE A 535     -40.545 -17.822  22.489  1.00  2.620          H  
ATOM   8538  HD2 PHE A 535     -38.685 -14.089  23.385  1.00  2.620          H  
ATOM   8539  HE1 PHE A 535     -38.772 -18.981  23.725  1.00  2.620          H  
ATOM   8540  HE2 PHE A 535     -36.913 -15.235  24.612  1.00  2.620          H  
ATOM   8541  HZ  PHE A 535     -36.951 -17.696  24.790  1.00  2.620          H  
ATOM   8542  N   GLU A 536     -43.642 -13.573  21.640  1.00  1.260          N  
ATOM   8543  CA  GLU A 536     -44.385 -12.565  20.879  1.00  1.190          C  
ATOM   8544  C   GLU A 536     -44.802 -11.373  21.752  1.00  1.000          C  
ATOM   8545  O   GLU A 536     -44.803 -10.236  21.283  1.00  1.060          O  
ATOM   8546  CB  GLU A 536     -45.640 -13.172  20.250  1.00  1.690          C  
ATOM   8547  CG  GLU A 536     -45.401 -14.136  19.093  1.00  1.690          C  
ATOM   8548  CD  GLU A 536     -46.675 -14.796  18.664  1.00  1.690          C  
ATOM   8549  OE1 GLU A 536     -47.683 -14.512  19.278  1.00  1.690          O  
ATOM   8550  OE2 GLU A 536     -46.655 -15.594  17.751  1.00  1.690          O  
ATOM   8551  H   GLU A 536     -43.975 -14.545  21.645  1.00  1.510          H  
ATOM   8552  HA  GLU A 536     -43.742 -12.197  20.080  1.00  1.430          H  
ATOM   8553 1HB  GLU A 536     -46.200 -13.708  21.020  1.00  2.030          H  
ATOM   8554 2HB  GLU A 536     -46.276 -12.370  19.880  1.00  2.030          H  
ATOM   8555 1HG  GLU A 536     -44.993 -13.577  18.250  1.00  2.030          H  
ATOM   8556 2HG  GLU A 536     -44.672 -14.885  19.379  1.00  2.030          H  
ATOM   8557  N   LYS A 537     -45.165 -11.619  23.016  1.00  1.010          N  
ATOM   8558  CA  LYS A 537     -45.535 -10.520  23.913  1.00  1.020          C  
ATOM   8559  C   LYS A 537     -44.316  -9.880  24.593  1.00  0.990          C  
ATOM   8560  O   LYS A 537     -44.225  -8.646  24.714  1.00  1.050          O  
ATOM   8561  CB  LYS A 537     -46.506 -10.995  24.996  1.00  1.420          C  
ATOM   8562  CG  LYS A 537     -46.942  -9.876  25.963  1.00  1.420          C  
ATOM   8563  CD  LYS A 537     -47.984 -10.351  26.958  1.00  1.420          C  
ATOM   8564  CE  LYS A 537     -48.393  -9.225  27.905  1.00  1.420          C  
ATOM   8565  NZ  LYS A 537     -49.428  -9.669  28.882  1.00  1.420          N  
ATOM   8566  H   LYS A 537     -45.212 -12.597  23.332  1.00  1.210          H  
ATOM   8567  HA  LYS A 537     -46.029  -9.752  23.320  1.00  1.220          H  
ATOM   8568 1HB  LYS A 537     -47.398 -11.408  24.526  1.00  1.710          H  
ATOM   8569 2HB  LYS A 537     -46.040 -11.797  25.575  1.00  1.710          H  
ATOM   8570 1HG  LYS A 537     -46.077  -9.526  26.525  1.00  1.710          H  
ATOM   8571 2HG  LYS A 537     -47.341  -9.037  25.392  1.00  1.710          H  
ATOM   8572 1HD  LYS A 537     -48.866 -10.711  26.427  1.00  1.710          H  
ATOM   8573 2HD  LYS A 537     -47.571 -11.172  27.544  1.00  1.710          H  
ATOM   8574 1HE  LYS A 537     -47.514  -8.882  28.451  1.00  1.710          H  
ATOM   8575 2HE  LYS A 537     -48.791  -8.395  27.321  1.00  1.710          H  
ATOM   8576 1HZ  LYS A 537     -49.673  -8.899  29.489  1.00  1.710          H  
ATOM   8577 2HZ  LYS A 537     -50.251  -9.979  28.384  1.00  1.710          H  
ATOM   8578 3HZ  LYS A 537     -49.065 -10.431  29.437  1.00  1.710          H  
ATOM   8579  N   VAL A 538     -43.435 -10.733  25.101  1.00  1.020          N  
ATOM   8580  CA  VAL A 538     -42.277 -10.353  25.876  1.00  1.100          C  
ATOM   8581  C   VAL A 538     -41.177  -9.637  25.123  1.00  0.990          C  
ATOM   8582  O   VAL A 538     -40.648  -8.653  25.633  1.00  1.020          O  
ATOM   8583  CB  VAL A 538     -41.734 -11.580  26.618  1.00  1.510          C  
ATOM   8584  CG1 VAL A 538     -40.435 -11.288  27.288  1.00  1.510          C  
ATOM   8585  CG2 VAL A 538     -42.779 -11.979  27.644  1.00  1.510          C  
ATOM   8586  H   VAL A 538     -43.585 -11.730  24.953  1.00  1.220          H  
ATOM   8587  HA  VAL A 538     -42.630  -9.677  26.649  1.00  1.320          H  
ATOM   8588  HB  VAL A 538     -41.557 -12.387  25.921  1.00  1.810          H  
ATOM   8589 1HG1 VAL A 538     -40.092 -12.174  27.814  1.00  1.810          H  
ATOM   8590 2HG1 VAL A 538     -39.706 -11.018  26.545  1.00  1.810          H  
ATOM   8591 3HG1 VAL A 538     -40.561 -10.470  27.997  1.00  1.810          H  
ATOM   8592 1HG2 VAL A 538     -42.440 -12.835  28.176  1.00  1.810          H  
ATOM   8593 2HG2 VAL A 538     -42.939 -11.158  28.339  1.00  1.810          H  
ATOM   8594 3HG2 VAL A 538     -43.717 -12.215  27.146  1.00  1.810          H  
ATOM   8595  N   LEU A 539     -40.787 -10.083  23.932  1.00  0.890          N  
ATOM   8596  CA  LEU A 539     -39.675  -9.373  23.338  1.00  0.820          C  
ATOM   8597  C   LEU A 539     -40.035  -7.886  23.144  1.00  0.760          C  
ATOM   8598  O   LEU A 539     -39.164  -7.054  23.400  1.00  0.760          O  
ATOM   8599  CB  LEU A 539     -39.204 -10.067  22.042  1.00  1.180          C  
ATOM   8600  CG  LEU A 539     -38.572 -11.465  22.208  1.00  1.180          C  
ATOM   8601  CD1 LEU A 539     -38.347 -12.075  20.822  1.00  1.180          C  
ATOM   8602  CD2 LEU A 539     -37.265 -11.398  22.971  1.00  1.180          C  
ATOM   8603  H   LEU A 539     -41.235 -10.882  23.474  1.00  1.070          H  
ATOM   8604  HA  LEU A 539     -38.851  -9.392  24.043  1.00  0.980          H  
ATOM   8605 1HB  LEU A 539     -40.020 -10.219  21.377  1.00  1.410          H  
ATOM   8606 2HB  LEU A 539     -38.472  -9.435  21.561  1.00  1.410          H  
ATOM   8607  HG  LEU A 539     -39.274 -12.093  22.743  1.00  1.410          H  
ATOM   8608 1HD1 LEU A 539     -37.931 -13.076  20.925  1.00  1.410          H  
ATOM   8609 2HD1 LEU A 539     -39.300 -12.133  20.290  1.00  1.410          H  
ATOM   8610 3HD1 LEU A 539     -37.655 -11.454  20.253  1.00  1.410          H  
ATOM   8611 1HD2 LEU A 539     -36.859 -12.399  23.065  1.00  1.410          H  
ATOM   8612 2HD2 LEU A 539     -36.567 -10.773  22.422  1.00  1.410          H  
ATOM   8613 3HD2 LEU A 539     -37.417 -10.994  23.960  1.00  1.410          H  
ATOM   8614  N   PRO A 540     -41.248  -7.492  22.651  1.00  0.730          N  
ATOM   8615  CA  PRO A 540     -41.744  -6.119  22.640  1.00  0.750          C  
ATOM   8616  C   PRO A 540     -41.617  -5.460  24.004  1.00  0.810          C  
ATOM   8617  O   PRO A 540     -41.064  -4.370  24.135  1.00  0.820          O  
ATOM   8618  CB  PRO A 540     -43.184  -6.290  22.180  1.00  1.120          C  
ATOM   8619  CG  PRO A 540     -43.119  -7.476  21.271  1.00  1.120          C  
ATOM   8620  CD  PRO A 540     -42.163  -8.428  21.935  1.00  1.120          C  
ATOM   8621  HA  PRO A 540     -41.199  -5.538  21.888  1.00  0.900          H  
ATOM   8622 1HB  PRO A 540     -43.837  -6.479  23.053  1.00  1.350          H  
ATOM   8623 2HB  PRO A 540     -43.556  -5.388  21.716  1.00  1.350          H  
ATOM   8624 1HG  PRO A 540     -44.122  -7.900  21.131  1.00  1.350          H  
ATOM   8625 2HG  PRO A 540     -42.765  -7.174  20.274  1.00  1.350          H  
ATOM   8626 1HD  PRO A 540     -42.721  -9.064  22.595  1.00  1.350          H  
ATOM   8627 2HD  PRO A 540     -41.675  -8.977  21.158  1.00  1.350          H  
ATOM   8628  N   CYS A 541     -42.128  -6.127  25.048  1.00  0.900          N  
ATOM   8629  CA  CYS A 541     -42.043  -5.561  26.390  1.00  0.980          C  
ATOM   8630  C   CYS A 541     -40.616  -5.115  26.705  1.00  0.960          C  
ATOM   8631  O   CYS A 541     -40.383  -3.969  27.113  1.00  0.980          O  
ATOM   8632  CB  CYS A 541     -42.492  -6.567  27.458  1.00  1.340          C  
ATOM   8633  SG  CYS A 541     -44.241  -7.070  27.360  1.00  1.340          S  
ATOM   8634  H   CYS A 541     -42.605  -7.024  24.921  1.00  1.080          H  
ATOM   8635  HA  CYS A 541     -42.698  -4.692  26.438  1.00  1.180          H  
ATOM   8636 1HB  CYS A 541     -41.880  -7.458  27.405  1.00  1.610          H  
ATOM   8637 2HB  CYS A 541     -42.327  -6.131  28.441  1.00  1.610          H  
ATOM   8638  HG  CYS A 541     -44.164  -7.694  26.159  1.00  1.610          H  
ATOM   8639  N   ILE A 542     -39.676  -6.050  26.531  1.00  0.950          N  
ATOM   8640  CA  ILE A 542     -38.268  -5.851  26.841  1.00  0.990          C  
ATOM   8641  C   ILE A 542     -37.576  -4.814  25.961  1.00  0.910          C  
ATOM   8642  O   ILE A 542     -36.862  -3.946  26.473  1.00  0.980          O  
ATOM   8643  CB  ILE A 542     -37.483  -7.181  26.729  1.00  1.370          C  
ATOM   8644  CG1 ILE A 542     -37.927  -8.162  27.812  1.00  1.370          C  
ATOM   8645  CG2 ILE A 542     -35.984  -6.933  26.802  1.00  1.370          C  
ATOM   8646  CD1 ILE A 542     -37.401  -9.574  27.597  1.00  1.370          C  
ATOM   8647  H   ILE A 542     -39.986  -6.954  26.156  1.00  1.140          H  
ATOM   8648  HA  ILE A 542     -38.208  -5.509  27.872  1.00  1.190          H  
ATOM   8649  HB  ILE A 542     -37.722  -7.646  25.773  1.00  1.640          H  
ATOM   8650 1HG1 ILE A 542     -37.604  -7.804  28.789  1.00  1.640          H  
ATOM   8651 2HG1 ILE A 542     -39.017  -8.209  27.804  1.00  1.640          H  
ATOM   8652 1HG2 ILE A 542     -35.452  -7.855  26.695  1.00  1.640          H  
ATOM   8653 2HG2 ILE A 542     -35.697  -6.296  26.004  1.00  1.640          H  
ATOM   8654 3HG2 ILE A 542     -35.724  -6.478  27.753  1.00  1.640          H  
ATOM   8655 1HD1 ILE A 542     -37.784 -10.218  28.386  1.00  1.640          H  
ATOM   8656 2HD1 ILE A 542     -37.740  -9.937  26.631  1.00  1.640          H  
ATOM   8657 3HD1 ILE A 542     -36.325  -9.603  27.625  1.00  1.640          H  
ATOM   8658  N   VAL A 543     -37.759  -4.896  24.635  1.00  0.800          N  
ATOM   8659  CA  VAL A 543     -37.058  -3.974  23.743  1.00  0.770          C  
ATOM   8660  C   VAL A 543     -37.472  -2.532  24.000  1.00  0.790          C  
ATOM   8661  O   VAL A 543     -36.667  -1.633  23.794  1.00  0.810          O  
ATOM   8662  CB  VAL A 543     -37.265  -4.324  22.236  1.00  1.090          C  
ATOM   8663  CG1 VAL A 543     -38.632  -3.952  21.769  1.00  1.090          C  
ATOM   8664  CG2 VAL A 543     -36.210  -3.616  21.379  1.00  1.090          C  
ATOM   8665  H   VAL A 543     -38.359  -5.633  24.260  1.00  0.960          H  
ATOM   8666  HA  VAL A 543     -35.991  -4.057  23.946  1.00  0.920          H  
ATOM   8667  HB  VAL A 543     -37.174  -5.406  22.120  1.00  1.310          H  
ATOM   8668 1HG1 VAL A 543     -38.758  -4.220  20.742  1.00  1.310          H  
ATOM   8669 2HG1 VAL A 543     -39.340  -4.466  22.372  1.00  1.310          H  
ATOM   8670 3HG1 VAL A 543     -38.777  -2.900  21.852  1.00  1.310          H  
ATOM   8671 1HG2 VAL A 543     -36.345  -3.889  20.346  1.00  1.310          H  
ATOM   8672 2HG2 VAL A 543     -36.309  -2.536  21.477  1.00  1.310          H  
ATOM   8673 3HG2 VAL A 543     -35.221  -3.914  21.700  1.00  1.310          H  
ATOM   8674  N   ILE A 544     -38.713  -2.295  24.444  1.00  0.840          N  
ATOM   8675  CA  ILE A 544     -39.101  -0.925  24.717  1.00  0.920          C  
ATOM   8676  C   ILE A 544     -38.732  -0.532  26.150  1.00  1.010          C  
ATOM   8677  O   ILE A 544     -38.078   0.499  26.351  1.00  1.160          O  
ATOM   8678  CB  ILE A 544     -40.614  -0.710  24.484  1.00  1.260          C  
ATOM   8679  CG1 ILE A 544     -40.988  -1.118  23.017  1.00  1.260          C  
ATOM   8680  CG2 ILE A 544     -41.000   0.784  24.763  1.00  1.260          C  
ATOM   8681  CD1 ILE A 544     -40.231  -0.421  21.924  1.00  1.260          C  
ATOM   8682  H   ILE A 544     -39.384  -3.065  24.536  1.00  1.010          H  
ATOM   8683  HA  ILE A 544     -38.552  -0.267  24.060  1.00  1.100          H  
ATOM   8684  HB  ILE A 544     -41.178  -1.368  25.149  1.00  1.510          H  
ATOM   8685 1HG1 ILE A 544     -40.837  -2.184  22.912  1.00  1.510          H  
ATOM   8686 2HG1 ILE A 544     -42.050  -0.907  22.862  1.00  1.510          H  
ATOM   8687 1HG2 ILE A 544     -42.073   0.916  24.594  1.00  1.510          H  
ATOM   8688 2HG2 ILE A 544     -40.770   1.040  25.793  1.00  1.510          H  
ATOM   8689 3HG2 ILE A 544     -40.454   1.455  24.105  1.00  1.510          H  
ATOM   8690 1HD1 ILE A 544     -40.584  -0.791  20.965  1.00  1.510          H  
ATOM   8691 2HD1 ILE A 544     -40.412   0.639  21.998  1.00  1.510          H  
ATOM   8692 3HD1 ILE A 544     -39.169  -0.614  21.995  1.00  1.510          H  
ATOM   8693  N   LYS A 545     -39.099  -1.341  27.151  1.00  1.000          N  
ATOM   8694  CA  LYS A 545     -38.833  -0.997  28.547  1.00  1.110          C  
ATOM   8695  C   LYS A 545     -37.373  -0.685  28.826  1.00  1.150          C  
ATOM   8696  O   LYS A 545     -37.063   0.250  29.565  1.00  1.580          O  
ATOM   8697  CB  LYS A 545     -39.290  -2.125  29.476  1.00  1.510          C  
ATOM   8698  CG  LYS A 545     -39.072  -1.844  30.969  1.00  1.510          C  
ATOM   8699  CD  LYS A 545     -39.658  -2.949  31.838  1.00  1.510          C  
ATOM   8700  CE  LYS A 545     -39.392  -2.689  33.314  1.00  1.510          C  
ATOM   8701  NZ  LYS A 545     -39.983  -3.750  34.185  1.00  1.510          N  
ATOM   8702  H   LYS A 545     -39.612  -2.205  26.963  1.00  1.200          H  
ATOM   8703  HA  LYS A 545     -39.411  -0.106  28.785  1.00  1.330          H  
ATOM   8704 1HB  LYS A 545     -40.348  -2.322  29.314  1.00  1.810          H  
ATOM   8705 2HB  LYS A 545     -38.748  -3.038  29.222  1.00  1.810          H  
ATOM   8706 1HG  LYS A 545     -37.999  -1.783  31.171  1.00  1.810          H  
ATOM   8707 2HG  LYS A 545     -39.525  -0.891  31.233  1.00  1.810          H  
ATOM   8708 1HD  LYS A 545     -40.734  -3.005  31.675  1.00  1.810          H  
ATOM   8709 2HD  LYS A 545     -39.220  -3.902  31.559  1.00  1.810          H  
ATOM   8710 1HE  LYS A 545     -38.317  -2.653  33.480  1.00  1.810          H  
ATOM   8711 2HE  LYS A 545     -39.823  -1.727  33.588  1.00  1.810          H  
ATOM   8712 1HZ  LYS A 545     -39.786  -3.539  35.154  1.00  1.810          H  
ATOM   8713 2HZ  LYS A 545     -40.985  -3.782  34.047  1.00  1.810          H  
ATOM   8714 3HZ  LYS A 545     -39.584  -4.646  33.949  1.00  1.810          H  
ATOM   8715  N   PHE A 546     -36.474  -1.459  28.236  1.00  1.040          N  
ATOM   8716  CA  PHE A 546     -35.058  -1.297  28.456  1.00  1.090          C  
ATOM   8717  C   PHE A 546     -34.358  -0.743  27.231  1.00  1.030          C  
ATOM   8718  O   PHE A 546     -33.147  -0.905  27.085  1.00  1.230          O  
ATOM   8719  CB  PHE A 546     -34.460  -2.652  28.803  1.00  1.510          C  
ATOM   8720  CG  PHE A 546     -35.033  -3.250  30.015  1.00  1.510          C  
ATOM   8721  CD1 PHE A 546     -35.953  -4.265  29.895  1.00  1.510          C  
ATOM   8722  CD2 PHE A 546     -34.673  -2.813  31.275  1.00  1.510          C  
ATOM   8723  CE1 PHE A 546     -36.503  -4.853  30.993  1.00  1.510          C  
ATOM   8724  CE2 PHE A 546     -35.222  -3.395  32.390  1.00  1.510          C  
ATOM   8725  CZ  PHE A 546     -36.137  -4.421  32.250  1.00  1.510          C  
ATOM   8726  H   PHE A 546     -36.774  -2.236  27.636  1.00  1.250          H  
ATOM   8727  HA  PHE A 546     -34.910  -0.609  29.288  1.00  1.310          H  
ATOM   8728 1HB  PHE A 546     -34.650  -3.332  27.978  1.00  1.810          H  
ATOM   8729 2HB  PHE A 546     -33.395  -2.583  28.924  1.00  1.810          H  
ATOM   8730  HD1 PHE A 546     -36.236  -4.593  28.904  1.00  1.810          H  
ATOM   8731  HD2 PHE A 546     -33.949  -2.002  31.380  1.00  1.810          H  
ATOM   8732  HE1 PHE A 546     -37.228  -5.659  30.872  1.00  1.810          H  
ATOM   8733  HE2 PHE A 546     -34.933  -3.050  33.383  1.00  1.810          H  
ATOM   8734  HZ  PHE A 546     -36.568  -4.886  33.132  1.00  1.810          H  
ATOM   8735  N   ARG A 547     -35.063  -0.032  26.356  1.00  1.000          N  
ATOM   8736  CA  ARG A 547     -34.415   0.444  25.132  1.00  0.940          C  
ATOM   8737  C   ARG A 547     -33.161   1.280  25.361  1.00  0.920          C  
ATOM   8738  O   ARG A 547     -32.185   1.176  24.610  1.00  0.880          O  
ATOM   8739  CB  ARG A 547     -35.411   1.265  24.324  1.00  1.340          C  
ATOM   8740  CG  ARG A 547     -35.878   2.552  24.991  1.00  1.340          C  
ATOM   8741  CD  ARG A 547     -37.060   3.095  24.314  1.00  1.340          C  
ATOM   8742  NE  ARG A 547     -37.546   4.318  24.942  1.00  1.340          N  
ATOM   8743  CZ  ARG A 547     -38.365   4.371  26.028  1.00  1.340          C  
ATOM   8744  NH1 ARG A 547     -38.757   3.263  26.637  1.00  1.340          N  
ATOM   8745  NH2 ARG A 547     -38.767   5.550  26.484  1.00  1.340          N  
ATOM   8746  H   ARG A 547     -36.067   0.126  26.497  1.00  1.200          H  
ATOM   8747  HA  ARG A 547     -34.148  -0.431  24.556  1.00  1.130          H  
ATOM   8748 1HB  ARG A 547     -34.970   1.526  23.364  1.00  1.610          H  
ATOM   8749 2HB  ARG A 547     -36.293   0.686  24.126  1.00  1.610          H  
ATOM   8750 1HG  ARG A 547     -36.126   2.362  26.032  1.00  1.610          H  
ATOM   8751 2HG  ARG A 547     -35.098   3.310  24.930  1.00  1.610          H  
ATOM   8752 1HD  ARG A 547     -36.804   3.325  23.289  1.00  1.610          H  
ATOM   8753 2HD  ARG A 547     -37.865   2.356  24.318  1.00  1.610          H  
ATOM   8754  HE  ARG A 547     -37.262   5.195  24.527  1.00  1.610          H  
ATOM   8755 1HH1 ARG A 547     -38.416   2.336  26.315  1.00  1.610          H  
ATOM   8756 2HH1 ARG A 547     -39.359   3.312  27.446  1.00  1.610          H  
ATOM   8757 1HH2 ARG A 547     -38.466   6.401  26.029  1.00  1.610          H  
ATOM   8758 2HH2 ARG A 547     -39.372   5.602  27.291  1.00  1.610          H  
ATOM   8759  N   TYR A 548     -33.147   2.052  26.444  1.00  1.020          N  
ATOM   8760  CA  TYR A 548     -32.018   2.900  26.766  1.00  1.070          C  
ATOM   8761  C   TYR A 548     -30.860   2.084  27.300  1.00  1.020          C  
ATOM   8762  O   TYR A 548     -29.702   2.486  27.187  1.00  1.040          O  
ATOM   8763  CB  TYR A 548     -32.437   3.912  27.835  1.00  1.480          C  
ATOM   8764  CG  TYR A 548     -32.592   3.259  29.216  1.00  1.480          C  
ATOM   8765  CD1 TYR A 548     -31.505   3.212  30.100  1.00  1.480          C  
ATOM   8766  CD2 TYR A 548     -33.799   2.666  29.579  1.00  1.480          C  
ATOM   8767  CE1 TYR A 548     -31.635   2.591  31.322  1.00  1.480          C  
ATOM   8768  CE2 TYR A 548     -33.920   2.042  30.801  1.00  1.480          C  
ATOM   8769  CZ  TYR A 548     -32.848   2.004  31.671  1.00  1.480          C  
ATOM   8770  OH  TYR A 548     -32.981   1.381  32.892  1.00  1.480          O  
ATOM   8771  H   TYR A 548     -33.967   2.084  27.036  1.00  1.220          H  
ATOM   8772  HA  TYR A 548     -31.690   3.413  25.862  1.00  1.280          H  
ATOM   8773 1HB  TYR A 548     -31.691   4.704  27.907  1.00  1.770          H  
ATOM   8774 2HB  TYR A 548     -33.386   4.369  27.558  1.00  1.770          H  
ATOM   8775  HD1 TYR A 548     -30.553   3.665  29.818  1.00  1.770          H  
ATOM   8776  HD2 TYR A 548     -34.653   2.685  28.900  1.00  1.770          H  
ATOM   8777  HE1 TYR A 548     -30.788   2.555  32.006  1.00  1.770          H  
ATOM   8778  HE2 TYR A 548     -34.868   1.575  31.079  1.00  1.770          H  
ATOM   8779  HH  TYR A 548     -32.141   1.409  33.359  1.00  1.770          H  
ATOM   8780  N   LEU A 549     -31.174   0.932  27.883  1.00  1.010          N  
ATOM   8781  CA  LEU A 549     -30.188   0.124  28.539  1.00  1.030          C  
ATOM   8782  C   LEU A 549     -29.564  -0.753  27.510  1.00  0.960          C  
ATOM   8783  O   LEU A 549     -28.359  -0.998  27.547  1.00  0.950          O  
ATOM   8784  CB  LEU A 549     -30.832  -0.705  29.648  1.00  1.430          C  
ATOM   8785  CG  LEU A 549     -29.913  -1.571  30.528  1.00  1.430          C  
ATOM   8786  CD1 LEU A 549     -28.873  -0.690  31.253  1.00  1.430          C  
ATOM   8787  CD2 LEU A 549     -30.798  -2.309  31.539  1.00  1.430          C  
ATOM   8788  H   LEU A 549     -32.125   0.578  27.845  1.00  1.210          H  
ATOM   8789  HA  LEU A 549     -29.431   0.781  28.953  1.00  1.240          H  
ATOM   8790 1HB  LEU A 549     -31.387  -0.053  30.291  1.00  1.720          H  
ATOM   8791 2HB  LEU A 549     -31.531  -1.375  29.176  1.00  1.720          H  
ATOM   8792  HG  LEU A 549     -29.375  -2.295  29.911  1.00  1.720          H  
ATOM   8793 1HD1 LEU A 549     -28.245  -1.324  31.881  1.00  1.720          H  
ATOM   8794 2HD1 LEU A 549     -28.237  -0.176  30.535  1.00  1.720          H  
ATOM   8795 3HD1 LEU A 549     -29.384   0.043  31.876  1.00  1.720          H  
ATOM   8796 1HD2 LEU A 549     -30.178  -2.940  32.177  1.00  1.720          H  
ATOM   8797 2HD2 LEU A 549     -31.334  -1.584  32.155  1.00  1.720          H  
ATOM   8798 3HD2 LEU A 549     -31.516  -2.932  31.003  1.00  1.720          H  
ATOM   8799  N   TRP A 550     -30.385  -1.254  26.589  1.00  0.920          N  
ATOM   8800  CA  TRP A 550     -29.862  -2.108  25.564  1.00  0.860          C  
ATOM   8801  C   TRP A 550     -28.889  -1.324  24.737  1.00  0.820          C  
ATOM   8802  O   TRP A 550     -27.751  -1.742  24.570  1.00  0.810          O  
ATOM   8803  CB  TRP A 550     -30.954  -2.612  24.633  1.00  1.230          C  
ATOM   8804  CG  TRP A 550     -31.772  -3.698  25.161  1.00  1.230          C  
ATOM   8805  CD1 TRP A 550     -33.097  -3.655  25.415  1.00  1.230          C  
ATOM   8806  CD2 TRP A 550     -31.337  -5.025  25.522  1.00  1.230          C  
ATOM   8807  NE1 TRP A 550     -33.512  -4.839  25.899  1.00  1.230          N  
ATOM   8808  CE2 TRP A 550     -32.450  -5.697  25.969  1.00  1.230          C  
ATOM   8809  CE3 TRP A 550     -30.103  -5.682  25.502  1.00  1.230          C  
ATOM   8810  CZ2 TRP A 550     -32.384  -7.010  26.394  1.00  1.230          C  
ATOM   8811  CZ3 TRP A 550     -30.035  -6.991  25.917  1.00  1.230          C  
ATOM   8812  CH2 TRP A 550     -31.148  -7.640  26.351  1.00  1.230          C  
ATOM   8813  H   TRP A 550     -31.379  -1.035  26.624  1.00  1.100          H  
ATOM   8814  HA  TRP A 550     -29.348  -2.946  26.028  1.00  1.030          H  
ATOM   8815 1HB  TRP A 550     -31.627  -1.783  24.440  1.00  1.470          H  
ATOM   8816 2HB  TRP A 550     -30.539  -2.905  23.684  1.00  1.470          H  
ATOM   8817  HD1 TRP A 550     -33.744  -2.792  25.254  1.00  1.470          H  
ATOM   8818  HE1 TRP A 550     -34.463  -5.041  26.168  1.00  1.470          H  
ATOM   8819  HE3 TRP A 550     -29.212  -5.172  25.169  1.00  1.470          H  
ATOM   8820  HZ2 TRP A 550     -33.246  -7.552  26.745  1.00  1.470          H  
ATOM   8821  HZ3 TRP A 550     -29.073  -7.492  25.894  1.00  1.470          H  
ATOM   8822  HH2 TRP A 550     -31.068  -8.677  26.676  1.00  1.470          H  
ATOM   8823  N   LEU A 551     -29.247  -0.110  24.325  1.00  0.820          N  
ATOM   8824  CA  LEU A 551     -28.290   0.611  23.512  1.00  0.810          C  
ATOM   8825  C   LEU A 551     -26.996   0.873  24.293  1.00  0.830          C  
ATOM   8826  O   LEU A 551     -25.919   0.670  23.737  1.00  0.810          O  
ATOM   8827  CB  LEU A 551     -28.938   1.891  22.954  1.00  1.140          C  
ATOM   8828  CG  LEU A 551     -30.091   1.642  21.861  1.00  1.140          C  
ATOM   8829  CD1 LEU A 551     -30.815   2.965  21.525  1.00  1.140          C  
ATOM   8830  CD2 LEU A 551     -29.497   1.022  20.562  1.00  1.140          C  
ATOM   8831  H   LEU A 551     -30.189   0.259  24.498  1.00  0.980          H  
ATOM   8832  HA  LEU A 551     -28.017  -0.024  22.678  1.00  0.970          H  
ATOM   8833 1HB  LEU A 551     -29.386   2.435  23.788  1.00  1.370          H  
ATOM   8834 2HB  LEU A 551     -28.165   2.512  22.507  1.00  1.370          H  
ATOM   8835  HG  LEU A 551     -30.824   0.960  22.279  1.00  1.370          H  
ATOM   8836 1HD1 LEU A 551     -31.611   2.771  20.798  1.00  1.370          H  
ATOM   8837 2HD1 LEU A 551     -31.251   3.372  22.440  1.00  1.370          H  
ATOM   8838 3HD1 LEU A 551     -30.117   3.677  21.111  1.00  1.370          H  
ATOM   8839 1HD2 LEU A 551     -30.297   0.856  19.846  1.00  1.370          H  
ATOM   8840 2HD2 LEU A 551     -28.761   1.695  20.130  1.00  1.370          H  
ATOM   8841 3HD2 LEU A 551     -29.033   0.078  20.771  1.00  1.370          H  
ATOM   8842  N   ILE A 552     -27.060   1.218  25.588  1.00  0.890          N  
ATOM   8843  CA  ILE A 552     -25.820   1.427  26.336  1.00  0.920          C  
ATOM   8844  C   ILE A 552     -24.982   0.155  26.403  1.00  0.900          C  
ATOM   8845  O   ILE A 552     -23.766   0.181  26.180  1.00  0.890          O  
ATOM   8846  CB  ILE A 552     -26.099   1.910  27.776  1.00  1.280          C  
ATOM   8847  CG1 ILE A 552     -26.699   3.328  27.747  1.00  1.280          C  
ATOM   8848  CG2 ILE A 552     -24.790   1.857  28.629  1.00  1.280          C  
ATOM   8849  CD1 ILE A 552     -27.329   3.769  29.070  1.00  1.280          C  
ATOM   8850  H   ILE A 552     -27.962   1.387  26.051  1.00  1.070          H  
ATOM   8851  HA  ILE A 552     -25.236   2.191  25.815  1.00  1.100          H  
ATOM   8852  HB  ILE A 552     -26.851   1.255  28.226  1.00  1.530          H  
ATOM   8853 1HG1 ILE A 552     -25.909   4.035  27.493  1.00  1.530          H  
ATOM   8854 2HG1 ILE A 552     -27.453   3.374  26.970  1.00  1.530          H  
ATOM   8855 1HG2 ILE A 552     -24.992   2.181  29.641  1.00  1.530          H  
ATOM   8856 2HG2 ILE A 552     -24.393   0.845  28.673  1.00  1.530          H  
ATOM   8857 3HG2 ILE A 552     -24.041   2.513  28.183  1.00  1.530          H  
ATOM   8858 1HD1 ILE A 552     -27.729   4.776  28.956  1.00  1.530          H  
ATOM   8859 2HD1 ILE A 552     -28.141   3.085  29.323  1.00  1.530          H  
ATOM   8860 3HD1 ILE A 552     -26.596   3.768  29.866  1.00  1.530          H  
ATOM   8861  N   TRP A 553     -25.637  -0.956  26.756  1.00  0.900          N  
ATOM   8862  CA  TRP A 553     -24.982  -2.242  26.899  1.00  0.890          C  
ATOM   8863  C   TRP A 553     -24.360  -2.711  25.603  1.00  0.810          C  
ATOM   8864  O   TRP A 553     -23.212  -3.150  25.605  1.00  0.810          O  
ATOM   8865  CB  TRP A 553     -25.964  -3.268  27.454  1.00  1.250          C  
ATOM   8866  CG  TRP A 553     -25.385  -4.627  27.653  1.00  1.250          C  
ATOM   8867  CD1 TRP A 553     -24.600  -5.005  28.695  1.00  1.250          C  
ATOM   8868  CD2 TRP A 553     -25.588  -5.821  26.856  1.00  1.250          C  
ATOM   8869  NE1 TRP A 553     -24.278  -6.326  28.592  1.00  1.250          N  
ATOM   8870  CE2 TRP A 553     -24.878  -6.847  27.481  1.00  1.250          C  
ATOM   8871  CE3 TRP A 553     -26.308  -6.100  25.700  1.00  1.250          C  
ATOM   8872  CZ2 TRP A 553     -24.864  -8.136  26.986  1.00  1.250          C  
ATOM   8873  CZ3 TRP A 553     -26.300  -7.402  25.219  1.00  1.250          C  
ATOM   8874  CH2 TRP A 553     -25.601  -8.387  25.840  1.00  1.250          C  
ATOM   8875  H   TRP A 553     -26.641  -0.901  26.935  1.00  1.080          H  
ATOM   8876  HA  TRP A 553     -24.184  -2.129  27.629  1.00  1.070          H  
ATOM   8877 1HB  TRP A 553     -26.353  -2.912  28.409  1.00  1.500          H  
ATOM   8878 2HB  TRP A 553     -26.814  -3.346  26.775  1.00  1.500          H  
ATOM   8879  HD1 TRP A 553     -24.272  -4.346  29.497  1.00  1.500          H  
ATOM   8880  HE1 TRP A 553     -23.703  -6.841  29.243  1.00  1.500          H  
ATOM   8881  HE3 TRP A 553     -26.872  -5.320  25.192  1.00  1.500          H  
ATOM   8882  HZ2 TRP A 553     -24.310  -8.939  27.475  1.00  1.500          H  
ATOM   8883  HZ3 TRP A 553     -26.864  -7.629  24.340  1.00  1.500          H  
ATOM   8884  HH2 TRP A 553     -25.620  -9.395  25.425  1.00  1.500          H  
ATOM   8885  N   PHE A 554     -25.094  -2.626  24.497  1.00  0.750          N  
ATOM   8886  CA  PHE A 554     -24.567  -3.045  23.216  1.00  0.680          C  
ATOM   8887  C   PHE A 554     -23.415  -2.156  22.771  1.00  0.680          C  
ATOM   8888  O   PHE A 554     -22.446  -2.661  22.192  1.00  0.670          O  
ATOM   8889  CB  PHE A 554     -25.627  -3.051  22.147  1.00  0.980          C  
ATOM   8890  CG  PHE A 554     -26.577  -4.207  22.200  1.00  0.980          C  
ATOM   8891  CD1 PHE A 554     -27.901  -4.017  22.493  1.00  0.980          C  
ATOM   8892  CD2 PHE A 554     -26.147  -5.485  21.940  1.00  0.980          C  
ATOM   8893  CE1 PHE A 554     -28.757  -5.062  22.527  1.00  0.980          C  
ATOM   8894  CE2 PHE A 554     -27.001  -6.534  21.968  1.00  0.980          C  
ATOM   8895  CZ  PHE A 554     -28.314  -6.320  22.273  1.00  0.980          C  
ATOM   8896  H   PHE A 554     -26.045  -2.268  24.557  1.00  0.900          H  
ATOM   8897  HA  PHE A 554     -24.200  -4.061  23.327  1.00  0.820          H  
ATOM   8898 1HB  PHE A 554     -26.200  -2.133  22.254  1.00  1.180          H  
ATOM   8899 2HB  PHE A 554     -25.157  -3.037  21.166  1.00  1.180          H  
ATOM   8900  HD1 PHE A 554     -28.266  -3.023  22.682  1.00  1.180          H  
ATOM   8901  HD2 PHE A 554     -25.115  -5.656  21.708  1.00  1.180          H  
ATOM   8902  HE1 PHE A 554     -29.799  -4.888  22.758  1.00  1.180          H  
ATOM   8903  HE2 PHE A 554     -26.637  -7.544  21.755  1.00  1.180          H  
ATOM   8904  HZ  PHE A 554     -29.009  -7.151  22.310  1.00  1.180          H  
ATOM   8905  N   LEU A 555     -23.482  -0.832  23.018  1.00  0.710          N  
ATOM   8906  CA  LEU A 555     -22.350  -0.003  22.621  1.00  0.730          C  
ATOM   8907  C   LEU A 555     -21.124  -0.473  23.392  1.00  0.740          C  
ATOM   8908  O   LEU A 555     -20.056  -0.658  22.809  1.00  0.720          O  
ATOM   8909  CB  LEU A 555     -22.550   1.495  22.983  1.00  1.010          C  
ATOM   8910  CG  LEU A 555     -23.636   2.355  22.233  1.00  1.010          C  
ATOM   8911  CD1 LEU A 555     -23.733   3.728  22.917  1.00  1.010          C  
ATOM   8912  CD2 LEU A 555     -23.295   2.522  20.818  1.00  1.010          C  
ATOM   8913  H   LEU A 555     -24.320  -0.410  23.432  1.00  0.850          H  
ATOM   8914  HA  LEU A 555     -22.166  -0.125  21.558  1.00  0.880          H  
ATOM   8915 1HB  LEU A 555     -22.811   1.537  24.044  1.00  1.220          H  
ATOM   8916 2HB  LEU A 555     -21.594   2.001  22.860  1.00  1.220          H  
ATOM   8917  HG  LEU A 555     -24.583   1.873  22.297  1.00  1.220          H  
ATOM   8918 1HD1 LEU A 555     -24.486   4.325  22.434  1.00  1.220          H  
ATOM   8919 2HD1 LEU A 555     -24.006   3.593  23.962  1.00  1.220          H  
ATOM   8920 3HD1 LEU A 555     -22.770   4.243  22.856  1.00  1.220          H  
ATOM   8921 1HD2 LEU A 555     -24.061   3.120  20.323  1.00  1.220          H  
ATOM   8922 2HD2 LEU A 555     -22.337   3.027  20.734  1.00  1.220          H  
ATOM   8923 3HD2 LEU A 555     -23.247   1.545  20.347  1.00  1.220          H  
ATOM   8924  N   ALA A 556     -21.282  -0.718  24.704  1.00  0.780          N  
ATOM   8925  CA  ALA A 556     -20.177  -1.176  25.539  1.00  0.800          C  
ATOM   8926  C   ALA A 556     -19.657  -2.548  25.113  1.00  0.740          C  
ATOM   8927  O   ALA A 556     -18.443  -2.781  25.088  1.00  0.720          O  
ATOM   8928  CB  ALA A 556     -20.624  -1.229  26.988  1.00  1.110          C  
ATOM   8929  H   ALA A 556     -22.192  -0.539  25.146  1.00  0.940          H  
ATOM   8930  HA  ALA A 556     -19.364  -0.459  25.440  1.00  0.960          H  
ATOM   8931 1HB  ALA A 556     -19.792  -1.537  27.617  1.00  1.330          H  
ATOM   8932 2HB  ALA A 556     -20.970  -0.243  27.294  1.00  1.330          H  
ATOM   8933 3HB  ALA A 556     -21.441  -1.943  27.087  1.00  1.330          H  
ATOM   8934  N   LEU A 557     -20.580  -3.441  24.747  1.00  0.720          N  
ATOM   8935  CA  LEU A 557     -20.278  -4.799  24.331  1.00  0.690          C  
ATOM   8936  C   LEU A 557     -19.473  -4.764  23.042  1.00  0.610          C  
ATOM   8937  O   LEU A 557     -18.467  -5.471  22.912  1.00  0.600          O  
ATOM   8938  CB  LEU A 557     -21.601  -5.555  24.107  1.00  0.980          C  
ATOM   8939  CG  LEU A 557     -21.571  -7.038  23.723  1.00  0.980          C  
ATOM   8940  CD1 LEU A 557     -20.947  -7.869  24.830  1.00  0.980          C  
ATOM   8941  CD2 LEU A 557     -22.994  -7.471  23.416  1.00  0.980          C  
ATOM   8942  H   LEU A 557     -21.563  -3.180  24.828  1.00  0.860          H  
ATOM   8943  HA  LEU A 557     -19.689  -5.275  25.109  1.00  0.830          H  
ATOM   8944 1HB  LEU A 557     -22.205  -5.460  25.012  1.00  1.170          H  
ATOM   8945 2HB  LEU A 557     -22.123  -5.050  23.309  1.00  1.170          H  
ATOM   8946  HG  LEU A 557     -20.974  -7.167  22.870  1.00  1.170          H  
ATOM   8947 1HD1 LEU A 557     -20.934  -8.917  24.530  1.00  1.170          H  
ATOM   8948 2HD1 LEU A 557     -19.926  -7.543  25.011  1.00  1.170          H  
ATOM   8949 3HD1 LEU A 557     -21.535  -7.759  25.743  1.00  1.170          H  
ATOM   8950 1HD2 LEU A 557     -23.016  -8.520  23.123  1.00  1.170          H  
ATOM   8951 2HD2 LEU A 557     -23.589  -7.327  24.296  1.00  1.170          H  
ATOM   8952 3HD2 LEU A 557     -23.390  -6.868  22.617  1.00  1.170          H  
ATOM   8953  N   THR A 558     -19.910  -3.911  22.105  1.00  0.590          N  
ATOM   8954  CA  THR A 558     -19.278  -3.718  20.813  1.00  0.560          C  
ATOM   8955  C   THR A 558     -17.868  -3.198  20.997  1.00  0.580          C  
ATOM   8956  O   THR A 558     -16.940  -3.707  20.364  1.00  0.560          O  
ATOM   8957  CB  THR A 558     -20.081  -2.737  19.934  1.00  0.800          C  
ATOM   8958  OG1 THR A 558     -21.390  -3.273  19.708  1.00  0.800          O  
ATOM   8959  CG2 THR A 558     -19.366  -2.532  18.582  1.00  0.800          C  
ATOM   8960  H   THR A 558     -20.764  -3.388  22.290  1.00  0.710          H  
ATOM   8961  HA  THR A 558     -19.225  -4.675  20.302  1.00  0.670          H  
ATOM   8962  HB  THR A 558     -20.179  -1.787  20.447  1.00  0.960          H  
ATOM   8963  HG1 THR A 558     -21.898  -3.207  20.552  1.00  0.960          H  
ATOM   8964 1HG2 THR A 558     -19.953  -1.847  17.973  1.00  0.960          H  
ATOM   8965 2HG2 THR A 558     -18.374  -2.108  18.738  1.00  0.960          H  
ATOM   8966 3HG2 THR A 558     -19.268  -3.476  18.071  1.00  0.960          H  
ATOM   8967  N   VAL A 559     -17.696  -2.204  21.879  1.00  0.650          N  
ATOM   8968  CA  VAL A 559     -16.382  -1.646  22.155  1.00  0.690          C  
ATOM   8969  C   VAL A 559     -15.473  -2.697  22.746  1.00  0.670          C  
ATOM   8970  O   VAL A 559     -14.308  -2.761  22.365  1.00  0.700          O  
ATOM   8971  CB  VAL A 559     -16.479  -0.436  23.096  1.00  0.950          C  
ATOM   8972  CG1 VAL A 559     -15.088   0.034  23.577  1.00  0.950          C  
ATOM   8973  CG2 VAL A 559     -17.138   0.668  22.349  1.00  0.950          C  
ATOM   8974  H   VAL A 559     -18.522  -1.811  22.346  1.00  0.780          H  
ATOM   8975  HA  VAL A 559     -15.956  -1.308  21.215  1.00  0.830          H  
ATOM   8976  HB  VAL A 559     -17.076  -0.709  23.968  1.00  1.140          H  
ATOM   8977 1HG1 VAL A 559     -15.211   0.897  24.232  1.00  1.140          H  
ATOM   8978 2HG1 VAL A 559     -14.586  -0.759  24.129  1.00  1.140          H  
ATOM   8979 3HG1 VAL A 559     -14.484   0.316  22.735  1.00  1.140          H  
ATOM   8980 1HG2 VAL A 559     -17.244   1.509  23.002  1.00  1.140          H  
ATOM   8981 2HG2 VAL A 559     -16.541   0.934  21.490  1.00  1.140          H  
ATOM   8982 3HG2 VAL A 559     -18.092   0.348  22.025  1.00  1.140          H  
ATOM   8983  N   GLY A 560     -15.977  -3.480  23.706  1.00  0.670          N  
ATOM   8984  CA  GLY A 560     -15.217  -4.548  24.337  1.00  0.710          C  
ATOM   8985  C   GLY A 560     -14.737  -5.546  23.290  1.00  0.690          C  
ATOM   8986  O   GLY A 560     -13.547  -5.884  23.233  1.00  0.720          O  
ATOM   8987  H   GLY A 560     -16.937  -3.322  24.028  1.00  0.800          H  
ATOM   8988 1HA  GLY A 560     -14.368  -4.127  24.874  1.00  0.850          H  
ATOM   8989 2HA  GLY A 560     -15.851  -5.052  25.066  1.00  0.850          H  
ATOM   8990  N   GLY A 561     -15.672  -6.022  22.462  1.00  0.670          N  
ATOM   8991  CA  GLY A 561     -15.377  -6.968  21.402  1.00  0.690          C  
ATOM   8992  C   GLY A 561     -14.316  -6.412  20.473  1.00  0.720          C  
ATOM   8993  O   GLY A 561     -13.271  -7.032  20.264  1.00  0.840          O  
ATOM   8994  H   GLY A 561     -16.640  -5.711  22.582  1.00  0.800          H  
ATOM   8995 1HA  GLY A 561     -15.052  -7.915  21.824  1.00  0.830          H  
ATOM   8996 2HA  GLY A 561     -16.286  -7.149  20.834  1.00  0.830          H  
ATOM   8997  N   ALA A 562     -14.579  -5.230  19.909  1.00  0.690          N  
ATOM   8998  CA  ALA A 562     -13.659  -4.604  18.980  1.00  0.790          C  
ATOM   8999  C   ALA A 562     -12.315  -4.337  19.618  1.00  0.830          C  
ATOM   9000  O   ALA A 562     -11.280  -4.495  18.968  1.00  0.970          O  
ATOM   9001  CB  ALA A 562     -14.250  -3.318  18.469  1.00  1.070          C  
ATOM   9002  H   ALA A 562     -15.462  -4.760  20.123  1.00  0.830          H  
ATOM   9003  HA  ALA A 562     -13.501  -5.283  18.155  1.00  0.950          H  
ATOM   9004 1HB  ALA A 562     -13.572  -2.859  17.754  1.00  1.280          H  
ATOM   9005 2HB  ALA A 562     -15.204  -3.508  17.989  1.00  1.280          H  
ATOM   9006 3HB  ALA A 562     -14.406  -2.670  19.313  1.00  1.280          H  
ATOM   9007  N   TYR A 563     -12.301  -3.942  20.889  1.00  0.770          N  
ATOM   9008  CA  TYR A 563     -11.060  -3.677  21.579  1.00  0.850          C  
ATOM   9009  C   TYR A 563     -10.190  -4.926  21.537  1.00  1.030          C  
ATOM   9010  O   TYR A 563      -9.007  -4.890  21.157  1.00  1.220          O  
ATOM   9011  CB  TYR A 563     -11.319  -3.230  23.012  1.00  1.160          C  
ATOM   9012  CG  TYR A 563     -10.091  -2.935  23.803  1.00  1.160          C  
ATOM   9013  CD1 TYR A 563      -9.487  -1.704  23.662  1.00  1.160          C  
ATOM   9014  CD2 TYR A 563      -9.567  -3.876  24.676  1.00  1.160          C  
ATOM   9015  CE1 TYR A 563      -8.365  -1.402  24.390  1.00  1.160          C  
ATOM   9016  CE2 TYR A 563      -8.445  -3.572  25.407  1.00  1.160          C  
ATOM   9017  CZ  TYR A 563      -7.847  -2.334  25.267  1.00  1.160          C  
ATOM   9018  OH  TYR A 563      -6.728  -2.024  26.005  1.00  1.160          O  
ATOM   9019  H   TYR A 563     -13.173  -3.778  21.393  1.00  0.920          H  
ATOM   9020  HA  TYR A 563     -10.560  -2.878  21.060  1.00  1.020          H  
ATOM   9021 1HB  TYR A 563     -11.927  -2.328  22.996  1.00  1.390          H  
ATOM   9022 2HB  TYR A 563     -11.888  -3.991  23.535  1.00  1.390          H  
ATOM   9023  HD1 TYR A 563      -9.906  -0.970  22.974  1.00  1.390          H  
ATOM   9024  HD2 TYR A 563     -10.047  -4.851  24.787  1.00  1.390          H  
ATOM   9025  HE1 TYR A 563      -7.891  -0.427  24.280  1.00  1.390          H  
ATOM   9026  HE2 TYR A 563      -8.029  -4.304  26.099  1.00  1.390          H  
ATOM   9027  HH  TYR A 563      -6.433  -1.136  25.782  1.00  1.390          H  
ATOM   9028  N   ILE A 564     -10.786  -6.060  21.899  1.00  1.010          N  
ATOM   9029  CA  ILE A 564     -10.042  -7.302  21.879  1.00  1.200          C  
ATOM   9030  C   ILE A 564      -9.606  -7.686  20.466  1.00  1.320          C  
ATOM   9031  O   ILE A 564      -8.474  -8.079  20.244  1.00  1.550          O  
ATOM   9032  CB  ILE A 564     -10.858  -8.470  22.490  1.00  1.600          C  
ATOM   9033  CG1 ILE A 564     -11.058  -8.241  24.006  1.00  1.600          C  
ATOM   9034  CG2 ILE A 564     -10.127  -9.829  22.221  1.00  1.600          C  
ATOM   9035  CD1 ILE A 564     -12.092  -9.173  24.649  1.00  1.600          C  
ATOM   9036  H   ILE A 564     -11.763  -6.031  22.224  1.00  1.210          H  
ATOM   9037  HA  ILE A 564      -9.160  -7.154  22.471  1.00  1.440          H  
ATOM   9038  HB  ILE A 564     -11.850  -8.489  22.031  1.00  1.920          H  
ATOM   9039 1HG1 ILE A 564     -10.106  -8.379  24.509  1.00  1.920          H  
ATOM   9040 2HG1 ILE A 564     -11.387  -7.211  24.162  1.00  1.920          H  
ATOM   9041 1HG2 ILE A 564     -10.691 -10.651  22.633  1.00  1.920          H  
ATOM   9042 2HG2 ILE A 564     -10.022  -9.990  21.155  1.00  1.920          H  
ATOM   9043 3HG2 ILE A 564      -9.138  -9.825  22.671  1.00  1.920          H  
ATOM   9044 1HD1 ILE A 564     -12.177  -8.940  25.710  1.00  1.920          H  
ATOM   9045 2HD1 ILE A 564     -13.062  -9.023  24.169  1.00  1.920          H  
ATOM   9046 3HD1 ILE A 564     -11.797 -10.202  24.540  1.00  1.920          H  
ATOM   9047  N   VAL A 565     -10.504  -7.605  19.502  1.00  1.230          N  
ATOM   9048  CA  VAL A 565     -10.164  -8.040  18.158  1.00  1.400          C  
ATOM   9049  C   VAL A 565      -9.129  -7.172  17.432  1.00  1.460          C  
ATOM   9050  O   VAL A 565      -8.215  -7.702  16.779  1.00  1.670          O  
ATOM   9051  CB  VAL A 565     -11.446  -8.074  17.292  1.00  1.890          C  
ATOM   9052  CG1 VAL A 565     -11.125  -8.397  15.811  1.00  1.890          C  
ATOM   9053  CG2 VAL A 565     -12.376  -9.070  17.861  1.00  1.890          C  
ATOM   9054  H   VAL A 565     -11.447  -7.268  19.724  1.00  1.480          H  
ATOM   9055  HA  VAL A 565      -9.769  -9.055  18.234  1.00  1.680          H  
ATOM   9056  HB  VAL A 565     -11.913  -7.091  17.316  1.00  2.270          H  
ATOM   9057 1HG1 VAL A 565     -12.052  -8.409  15.236  1.00  2.270          H  
ATOM   9058 2HG1 VAL A 565     -10.459  -7.650  15.385  1.00  2.270          H  
ATOM   9059 3HG1 VAL A 565     -10.648  -9.380  15.751  1.00  2.270          H  
ATOM   9060 1HG2 VAL A 565     -13.294  -9.096  17.286  1.00  2.270          H  
ATOM   9061 2HG2 VAL A 565     -11.904 -10.013  17.848  1.00  2.270          H  
ATOM   9062 3HG2 VAL A 565     -12.608  -8.817  18.869  1.00  2.270          H  
ATOM   9063  N   CYS A 566      -9.325  -5.847  17.465  1.00  1.370          N  
ATOM   9064  CA  CYS A 566      -8.485  -4.922  16.714  1.00  1.520          C  
ATOM   9065  C   CYS A 566      -7.676  -3.833  17.461  1.00  1.650          C  
ATOM   9066  O   CYS A 566      -6.952  -3.083  16.799  1.00  1.860          O  
ATOM   9067  CB  CYS A 566      -9.360  -4.248  15.650  1.00  2.070          C  
ATOM   9068  SG  CYS A 566     -10.628  -3.102  16.283  1.00  2.070          S  
ATOM   9069  H   CYS A 566     -10.084  -5.477  18.030  1.00  1.640          H  
ATOM   9070  HA  CYS A 566      -7.761  -5.531  16.177  1.00  1.820          H  
ATOM   9071 1HB  CYS A 566      -8.740  -3.715  14.958  1.00  2.480          H  
ATOM   9072 2HB  CYS A 566      -9.874  -5.021  15.087  1.00  2.480          H  
ATOM   9073  HG  CYS A 566     -10.997  -3.848  17.351  1.00  2.480          H  
ATOM   9074  N   VAL A 567      -7.775  -3.692  18.797  1.00  1.770          N  
ATOM   9075  CA  VAL A 567      -7.063  -2.584  19.434  1.00  2.280          C  
ATOM   9076  C   VAL A 567      -5.875  -3.030  20.289  1.00  2.570          C  
ATOM   9077  O   VAL A 567      -4.771  -2.521  20.085  1.00  2.870          O  
ATOM   9078  CB  VAL A 567      -8.019  -1.736  20.300  1.00  2.990          C  
ATOM   9079  CG1 VAL A 567      -7.260  -0.603  20.996  1.00  2.990          C  
ATOM   9080  CG2 VAL A 567      -9.165  -1.184  19.418  1.00  2.990          C  
ATOM   9081  H   VAL A 567      -8.326  -4.313  19.390  1.00  2.120          H  
ATOM   9082  HA  VAL A 567      -6.681  -1.932  18.652  1.00  2.740          H  
ATOM   9083  HB  VAL A 567      -8.414  -2.355  21.075  1.00  3.590          H  
ATOM   9084 1HG1 VAL A 567      -7.949  -0.033  21.609  1.00  3.590          H  
ATOM   9085 2HG1 VAL A 567      -6.470  -0.999  21.631  1.00  3.590          H  
ATOM   9086 3HG1 VAL A 567      -6.820   0.052  20.246  1.00  3.590          H  
ATOM   9087 1HG2 VAL A 567      -9.853  -0.601  20.028  1.00  3.590          H  
ATOM   9088 2HG2 VAL A 567      -8.758  -0.558  18.637  1.00  3.590          H  
ATOM   9089 3HG2 VAL A 567      -9.704  -2.013  18.965  1.00  3.590          H  
ATOM   9090  N   ASN A 568      -6.091  -3.894  21.298  1.00  2.760          N  
ATOM   9091  CA  ASN A 568      -4.927  -4.256  22.132  1.00  3.440          C  
ATOM   9092  C   ASN A 568      -4.540  -5.759  22.155  1.00  3.350          C  
ATOM   9093  O   ASN A 568      -3.518  -6.107  21.556  1.00  3.230          O  
ATOM   9094  CB  ASN A 568      -5.025  -3.608  23.506  1.00  4.540          C  
ATOM   9095  CG  ASN A 568      -3.826  -3.898  24.393  1.00  4.540          C  
ATOM   9096  OD1 ASN A 568      -2.683  -3.715  23.964  1.00  4.540          O  
ATOM   9097  ND2 ASN A 568      -4.059  -4.336  25.609  1.00  4.540          N  
ATOM   9098  H   ASN A 568      -7.032  -4.283  21.413  1.00  3.310          H  
ATOM   9099  HA  ASN A 568      -4.056  -3.774  21.688  1.00  4.130          H  
ATOM   9100 1HB  ASN A 568      -5.050  -2.527  23.353  1.00  5.450          H  
ATOM   9101 2HB  ASN A 568      -5.927  -3.849  23.997  1.00  5.450          H  
ATOM   9102 1HD2 ASN A 568      -3.293  -4.536  26.223  1.00  5.450          H  
ATOM   9103 2HD2 ASN A 568      -4.996  -4.474  25.931  1.00  5.450          H  
ATOM   9104  N   PRO A 569      -5.293  -6.718  22.755  1.00  3.860          N  
ATOM   9105  CA  PRO A 569      -4.974  -8.140  22.682  1.00  4.400          C  
ATOM   9106  C   PRO A 569      -5.523  -8.663  21.367  1.00  4.050          C  
ATOM   9107  O   PRO A 569      -6.417  -9.499  21.356  1.00  4.770          O  
ATOM   9108  CB  PRO A 569      -5.688  -8.715  23.903  1.00  6.600          C  
ATOM   9109  CG  PRO A 569      -6.901  -7.860  24.039  1.00  6.600          C  
ATOM   9110  CD  PRO A 569      -6.457  -6.434  23.609  1.00  6.600          C  
ATOM   9111  HA  PRO A 569      -3.886  -8.282  22.740  1.00  5.280          H  
ATOM   9112 1HB  PRO A 569      -5.930  -9.777  23.732  1.00  7.920          H  
ATOM   9113 2HB  PRO A 569      -5.025  -8.676  24.782  1.00  7.920          H  
ATOM   9114 1HG  PRO A 569      -7.645  -8.298  23.401  1.00  7.920          H  
ATOM   9115 2HG  PRO A 569      -7.295  -7.904  25.063  1.00  7.920          H  
ATOM   9116 1HD  PRO A 569      -7.244  -5.908  23.051  1.00  7.920          H  
ATOM   9117 2HD  PRO A 569      -6.171  -5.924  24.519  1.00  7.920          H  
ATOM   9118  N   LYS A 570      -4.966  -8.133  20.289  1.00  3.390          N  
ATOM   9119  CA  LYS A 570      -5.415  -8.298  18.912  1.00  3.740          C  
ATOM   9120  C   LYS A 570      -5.412  -9.728  18.433  1.00  3.630          C  
ATOM   9121  O   LYS A 570      -4.574 -10.533  18.862  1.00  4.150          O  
ATOM   9122  CB  LYS A 570      -4.487  -7.504  17.998  1.00  5.100          C  
ATOM   9123  CG  LYS A 570      -4.534  -6.018  18.185  1.00  5.100          C  
ATOM   9124  CD  LYS A 570      -3.555  -5.325  17.263  1.00  5.100          C  
ATOM   9125  CE  LYS A 570      -3.507  -3.851  17.560  1.00  5.100          C  
ATOM   9126  NZ  LYS A 570      -2.544  -3.129  16.714  1.00  5.100          N  
ATOM   9127  H   LYS A 570      -4.181  -7.510  20.474  1.00  4.070          H  
ATOM   9128  HA  LYS A 570      -6.433  -7.912  18.834  1.00  4.490          H  
ATOM   9129 1HB  LYS A 570      -3.467  -7.819  18.168  1.00  6.120          H  
ATOM   9130 2HB  LYS A 570      -4.734  -7.726  16.960  1.00  6.120          H  
ATOM   9131 1HG  LYS A 570      -5.538  -5.670  17.974  1.00  6.120          H  
ATOM   9132 2HG  LYS A 570      -4.302  -5.760  19.204  1.00  6.120          H  
ATOM   9133 1HD  LYS A 570      -2.560  -5.753  17.396  1.00  6.120          H  
ATOM   9134 2HD  LYS A 570      -3.866  -5.469  16.229  1.00  6.120          H  
ATOM   9135 1HE  LYS A 570      -4.493  -3.425  17.415  1.00  6.120          H  
ATOM   9136 2HE  LYS A 570      -3.212  -3.721  18.599  1.00  6.120          H  
ATOM   9137 1HZ  LYS A 570      -2.566  -2.155  16.980  1.00  6.120          H  
ATOM   9138 2HZ  LYS A 570      -1.618  -3.503  16.857  1.00  6.120          H  
ATOM   9139 3HZ  LYS A 570      -2.803  -3.226  15.743  1.00  6.120          H  
ATOM   9140  N   MET A 571      -6.295 -10.043  17.469  1.00  3.380          N  
ATOM   9141  CA  MET A 571      -6.292 -11.393  16.910  1.00  3.760          C  
ATOM   9142  C   MET A 571      -5.139 -11.509  15.923  1.00  3.560          C  
ATOM   9143  O   MET A 571      -5.318 -11.442  14.705  1.00  4.380          O  
ATOM   9144  CB  MET A 571      -7.594 -11.741  16.192  1.00  5.110          C  
ATOM   9145  CG  MET A 571      -7.670 -13.246  15.794  1.00  5.110          C  
ATOM   9146  SD  MET A 571      -9.278 -13.762  15.193  1.00  5.110          S  
ATOM   9147  CE  MET A 571      -9.082 -15.547  15.183  1.00  5.110          C  
ATOM   9148  H   MET A 571      -6.972  -9.334  17.160  1.00  4.060          H  
ATOM   9149  HA  MET A 571      -6.125 -12.109  17.715  1.00  4.510          H  
ATOM   9150 1HB  MET A 571      -8.443 -11.443  16.764  1.00  6.130          H  
ATOM   9151 2HB  MET A 571      -7.638 -11.174  15.262  1.00  6.130          H  
ATOM   9152 1HG  MET A 571      -6.942 -13.448  15.010  1.00  6.130          H  
ATOM   9153 2HG  MET A 571      -7.405 -13.869  16.649  1.00  6.130          H  
ATOM   9154 1HE  MET A 571     -10.000 -16.021  14.848  1.00  6.130          H  
ATOM   9155 2HE  MET A 571      -8.281 -15.813  14.516  1.00  6.130          H  
ATOM   9156 3HE  MET A 571      -8.847 -15.889  16.189  1.00  6.130          H  
ATOM   9157  N   LYS A 572      -3.961 -11.682  16.479  1.00  2.820          N  
ATOM   9158  CA  LYS A 572      -2.715 -11.731  15.747  1.00  3.050          C  
ATOM   9159  C   LYS A 572      -2.522 -13.064  15.061  1.00  2.810          C  
ATOM   9160  O   LYS A 572      -3.290 -14.018  15.257  1.00  2.990          O  
ATOM   9161  CB  LYS A 572      -1.528 -11.462  16.676  1.00  4.180          C  
ATOM   9162  CG  LYS A 572      -1.485 -10.058  17.263  1.00  4.180          C  
ATOM   9163  CD  LYS A 572      -0.259  -9.860  18.144  1.00  4.180          C  
ATOM   9164  CE  LYS A 572      -0.221  -8.457  18.747  1.00  4.180          C  
ATOM   9165  NZ  LYS A 572       0.983  -8.256  19.613  1.00  4.180          N  
ATOM   9166  H   LYS A 572      -3.955 -11.707  17.503  1.00  3.380          H  
ATOM   9167  HA  LYS A 572      -2.735 -10.960  14.975  1.00  3.660          H  
ATOM   9168 1HB  LYS A 572      -1.569 -12.166  17.509  1.00  5.010          H  
ATOM   9169 2HB  LYS A 572      -0.592 -11.643  16.147  1.00  5.010          H  
ATOM   9170 1HG  LYS A 572      -1.483  -9.324  16.458  1.00  5.010          H  
ATOM   9171 2HG  LYS A 572      -2.367  -9.902  17.861  1.00  5.010          H  
ATOM   9172 1HD  LYS A 572      -0.272 -10.593  18.952  1.00  5.010          H  
ATOM   9173 2HD  LYS A 572       0.643 -10.014  17.549  1.00  5.010          H  
ATOM   9174 1HE  LYS A 572      -0.207  -7.723  17.944  1.00  5.010          H  
ATOM   9175 2HE  LYS A 572      -1.120  -8.303  19.349  1.00  5.010          H  
ATOM   9176 1HZ  LYS A 572       0.971  -7.319  19.995  1.00  5.010          H  
ATOM   9177 2HZ  LYS A 572       0.974  -8.926  20.372  1.00  5.010          H  
ATOM   9178 3HZ  LYS A 572       1.822  -8.386  19.061  1.00  5.010          H  
ATOM   9179  N   LEU A 573      -1.518 -13.101  14.201  1.00  2.880          N  
ATOM   9180  CA  LEU A 573      -1.146 -14.328  13.547  1.00  2.970          C  
ATOM   9181  C   LEU A 573      -0.408 -15.181  14.579  1.00  2.490          C  
ATOM   9182  O   LEU A 573       0.472 -14.653  15.260  1.00  2.460          O  
ATOM   9183  CB  LEU A 573      -0.246 -13.975  12.365  1.00  4.120          C  
ATOM   9184  CG  LEU A 573      -0.941 -13.174  11.256  1.00  4.120          C  
ATOM   9185  CD1 LEU A 573       0.119 -12.601  10.322  1.00  4.120          C  
ATOM   9186  CD2 LEU A 573      -1.916 -14.131  10.487  1.00  4.120          C  
ATOM   9187  H   LEU A 573      -0.965 -12.266  14.051  1.00  3.460          H  
ATOM   9188  HA  LEU A 573      -2.052 -14.805  13.211  1.00  3.560          H  
ATOM   9189 1HB  LEU A 573       0.605 -13.392  12.723  1.00  4.950          H  
ATOM   9190 2HB  LEU A 573       0.133 -14.899  11.928  1.00  4.950          H  
ATOM   9191  HG  LEU A 573      -1.502 -12.346  11.681  1.00  4.950          H  
ATOM   9192 1HD1 LEU A 573      -0.325 -12.034   9.532  1.00  4.950          H  
ATOM   9193 2HD1 LEU A 573       0.768 -11.952  10.900  1.00  4.950          H  
ATOM   9194 3HD1 LEU A 573       0.688 -13.358   9.896  1.00  4.950          H  
ATOM   9195 1HD2 LEU A 573      -2.406 -13.601   9.688  1.00  4.950          H  
ATOM   9196 2HD2 LEU A 573      -1.357 -14.954  10.068  1.00  4.950          H  
ATOM   9197 3HD2 LEU A 573      -2.669 -14.532  11.145  1.00  4.950          H  
ATOM   9198  N   PRO A 574      -0.735 -16.468  14.731  1.00  2.670          N  
ATOM   9199  CA  PRO A 574      -0.122 -17.393  15.641  1.00  2.570          C  
ATOM   9200  C   PRO A 574       1.203 -17.804  15.118  1.00  2.470          C  
ATOM   9201  O   PRO A 574       1.352 -17.899  13.897  1.00  3.100          O  
ATOM   9202  CB  PRO A 574      -1.062 -18.591  15.582  1.00  3.850          C  
ATOM   9203  CG  PRO A 574      -1.638 -18.531  14.208  1.00  3.850          C  
ATOM   9204  CD  PRO A 574      -1.733 -17.066  13.886  1.00  3.850          C  
ATOM   9205  HA  PRO A 574      -0.052 -16.951  16.647  1.00  3.080          H  
ATOM   9206 1HB  PRO A 574      -0.506 -19.504  15.690  1.00  4.630          H  
ATOM   9207 2HB  PRO A 574      -1.754 -18.565  16.383  1.00  4.630          H  
ATOM   9208 1HG  PRO A 574      -0.995 -19.073  13.494  1.00  4.630          H  
ATOM   9209 2HG  PRO A 574      -2.622 -19.017  14.181  1.00  4.630          H  
ATOM   9210 1HD  PRO A 574      -1.479 -16.922  12.823  1.00  4.630          H  
ATOM   9211 2HD  PRO A 574      -2.722 -16.696  14.143  1.00  4.630          H  
ATOM   9212  N   SER A 575       2.081 -18.191  16.020  1.00  2.330          N  
ATOM   9213  CA  SER A 575       3.287 -18.873  15.636  1.00  2.750          C  
ATOM   9214  C   SER A 575       2.909 -20.310  15.164  1.00  2.670          C  
ATOM   9215  O   SER A 575       3.279 -20.689  14.060  1.00  2.960          O  
ATOM   9216  CB  SER A 575       4.325 -18.808  16.759  1.00  3.680          C  
ATOM   9217  OG  SER A 575       4.806 -17.513  16.953  1.00  3.680          O  
ATOM   9218  H   SER A 575       1.902 -18.007  16.996  1.00  2.800          H  
ATOM   9219  HA  SER A 575       3.725 -18.349  14.791  1.00  3.300          H  
ATOM   9220 1HB  SER A 575       3.890 -19.080  17.655  1.00  4.420          H  
ATOM   9221 2HB  SER A 575       5.138 -19.491  16.583  1.00  4.420          H  
ATOM   9222  HG  SER A 575       5.415 -17.592  17.697  1.00  4.420          H  
ATOM   9223  N   LEU A 576       2.056 -21.112  15.875  1.00  2.890          N  
ATOM   9224  CA  LEU A 576       1.410 -20.956  17.185  1.00  2.960          C  
ATOM   9225  C   LEU A 576       2.428 -21.031  18.289  1.00  2.740          C  
ATOM   9226  O   LEU A 576       2.418 -20.193  19.191  1.00  3.380          O  
ATOM   9227  CB  LEU A 576       0.340 -22.047  17.373  1.00  4.120          C  
ATOM   9228  CG  LEU A 576      -0.497 -22.021  18.704  1.00  4.120          C  
ATOM   9229  CD1 LEU A 576      -1.282 -20.691  18.819  1.00  4.120          C  
ATOM   9230  CD2 LEU A 576      -1.459 -23.210  18.700  1.00  4.120          C  
ATOM   9231  H   LEU A 576       1.792 -21.946  15.388  1.00  3.470          H  
ATOM   9232  HA  LEU A 576       0.934 -20.001  17.246  1.00  3.550          H  
ATOM   9233 1HB  LEU A 576      -0.358 -21.984  16.546  1.00  4.940          H  
ATOM   9234 2HB  LEU A 576       0.834 -23.022  17.323  1.00  4.940          H  
ATOM   9235  HG  LEU A 576       0.174 -22.101  19.566  1.00  4.940          H  
ATOM   9236 1HD1 LEU A 576      -1.870 -20.689  19.741  1.00  4.940          H  
ATOM   9237 2HD1 LEU A 576      -0.606 -19.840  18.842  1.00  4.940          H  
ATOM   9238 3HD1 LEU A 576      -1.957 -20.594  17.969  1.00  4.940          H  
ATOM   9239 1HD2 LEU A 576      -2.043 -23.214  19.623  1.00  4.940          H  
ATOM   9240 2HD2 LEU A 576      -2.132 -23.136  17.847  1.00  4.940          H  
ATOM   9241 3HD2 LEU A 576      -0.887 -24.139  18.630  1.00  4.940          H  
ATOM   9242  N   GLU A 577       3.330 -22.002  18.204  1.00  2.470          N  
ATOM   9243  CA  GLU A 577       4.405 -22.072  19.170  1.00  2.650          C  
ATOM   9244  C   GLU A 577       5.822 -22.263  18.534  1.00  2.920          C  
ATOM   9245  O   GLU A 577       6.602 -21.316  18.637  1.00  3.630          O  
ATOM   9246  CB  GLU A 577       4.038 -23.032  20.295  1.00  3.640          C  
ATOM   9247  CG  GLU A 577       5.107 -23.176  21.372  1.00  3.640          C  
ATOM   9248  CD  GLU A 577       4.718 -24.075  22.501  1.00  3.640          C  
ATOM   9249  OE1 GLU A 577       3.619 -24.573  22.505  1.00  3.640          O  
ATOM   9250  OE2 GLU A 577       5.529 -24.268  23.370  1.00  3.640          O  
ATOM   9251  H   GLU A 577       3.266 -22.678  17.458  1.00  2.960          H  
ATOM   9252  HA  GLU A 577       4.451 -21.102  19.668  1.00  3.180          H  
ATOM   9253 1HB  GLU A 577       3.178 -22.600  20.811  1.00  4.370          H  
ATOM   9254 2HB  GLU A 577       3.679 -23.956  19.911  1.00  4.370          H  
ATOM   9255 1HG  GLU A 577       6.017 -23.547  20.930  1.00  4.370          H  
ATOM   9256 2HG  GLU A 577       5.316 -22.185  21.769  1.00  4.370          H  
ATOM   9257  N   LEU A 578       6.234 -23.376  17.833  1.00  3.030          N  
ATOM   9258  CA  LEU A 578       5.663 -24.705  17.485  1.00  3.310          C  
ATOM   9259  C   LEU A 578       4.298 -24.752  16.803  1.00  3.000          C  
ATOM   9260  O   LEU A 578       3.305 -25.155  17.396  1.00  3.670          O  
ATOM   9261  CB  LEU A 578       5.707 -25.667  18.690  1.00  4.520          C  
ATOM   9262  CG  LEU A 578       7.087 -25.913  19.340  1.00  4.520          C  
ATOM   9263  CD1 LEU A 578       6.871 -26.813  20.532  1.00  4.520          C  
ATOM   9264  CD2 LEU A 578       8.069 -26.535  18.357  1.00  4.520          C  
ATOM   9265  H   LEU A 578       7.178 -23.265  17.487  1.00  3.640          H  
ATOM   9266  HA  LEU A 578       6.336 -25.139  16.754  1.00  3.970          H  
ATOM   9267 1HB  LEU A 578       5.069 -25.382  19.444  1.00  5.430          H  
ATOM   9268 2HB  LEU A 578       5.354 -26.634  18.342  1.00  5.430          H  
ATOM   9269  HG  LEU A 578       7.493 -24.972  19.701  1.00  5.430          H  
ATOM   9270 1HD1 LEU A 578       7.819 -26.988  21.034  1.00  5.430          H  
ATOM   9271 2HD1 LEU A 578       6.177 -26.336  21.226  1.00  5.430          H  
ATOM   9272 3HD1 LEU A 578       6.454 -27.763  20.196  1.00  5.430          H  
ATOM   9273 1HD2 LEU A 578       9.018 -26.706  18.863  1.00  5.430          H  
ATOM   9274 2HD2 LEU A 578       7.672 -27.488  18.000  1.00  5.430          H  
ATOM   9275 3HD2 LEU A 578       8.240 -25.882  17.515  1.00  5.430          H  
ATOM   9276  N   SER A 579       4.232 -24.258  15.565  1.00  2.510          N  
ATOM   9277  CA  SER A 579       2.993 -24.253  14.786  1.00  2.830          C  
ATOM   9278  C   SER A 579       2.387 -25.620  14.715  1.00  2.450          C  
ATOM   9279  O   SER A 579       1.238 -25.848  15.101  1.00  3.070          O  
ATOM   9280  CB  SER A 579       3.289 -23.856  13.352  1.00  3.830          C  
ATOM   9281  OG  SER A 579       4.124 -24.819  12.734  1.00  3.830          O  
ATOM   9282  H   SER A 579       5.078 -23.919  15.133  1.00  3.010          H  
ATOM   9283  HA  SER A 579       2.274 -23.602  15.243  1.00  3.400          H  
ATOM   9284 1HB  SER A 579       2.352 -23.774  12.795  1.00  4.600          H  
ATOM   9285 2HB  SER A 579       3.761 -22.908  13.328  1.00  4.600          H  
ATOM   9286  HG  SER A 579       4.316 -24.474  11.845  1.00  4.600          H  
ATOM   9287  N   GLU A 580       3.138 -26.519  14.119  1.00  1.850          N  
ATOM   9288  CA  GLU A 580       2.869 -27.948  13.960  1.00  1.630          C  
ATOM   9289  C   GLU A 580       1.518 -28.357  13.348  1.00  1.160          C  
ATOM   9290  O   GLU A 580       1.326 -29.526  13.020  1.00  1.350          O  
ATOM   9291  CB  GLU A 580       3.106 -28.621  15.299  1.00  2.370          C  
ATOM   9292  CG  GLU A 580       4.572 -28.516  15.705  1.00  2.370          C  
ATOM   9293  CD  GLU A 580       4.877 -29.099  16.989  1.00  2.370          C  
ATOM   9294  OE1 GLU A 580       3.982 -29.401  17.724  1.00  2.370          O  
ATOM   9295  OE2 GLU A 580       6.045 -29.290  17.259  1.00  2.370          O  
ATOM   9296  H   GLU A 580       4.025 -26.171  13.777  1.00  2.220          H  
ATOM   9297  HA  GLU A 580       3.634 -28.326  13.283  1.00  1.960          H  
ATOM   9298 1HB  GLU A 580       2.486 -28.161  16.071  1.00  2.840          H  
ATOM   9299 2HB  GLU A 580       2.843 -29.674  15.234  1.00  2.840          H  
ATOM   9300 1HG  GLU A 580       5.178 -29.009  14.949  1.00  2.840          H  
ATOM   9301 2HG  GLU A 580       4.861 -27.468  15.724  1.00  2.840          H  
ATOM   9302  N   PHE A 581       0.635 -27.394  13.100  1.00  1.440          N  
ATOM   9303  CA  PHE A 581      -0.602 -27.598  12.383  1.00  1.710          C  
ATOM   9304  C   PHE A 581      -1.472 -28.696  12.960  1.00  1.590          C  
ATOM   9305  O   PHE A 581      -1.898 -29.613  12.264  1.00  1.890          O  
ATOM   9306  CB  PHE A 581      -0.269 -27.827  10.939  1.00  2.290          C  
ATOM   9307  CG  PHE A 581       0.390 -26.671  10.325  1.00  2.290          C  
ATOM   9308  CD1 PHE A 581       1.770 -26.569  10.273  1.00  2.290          C  
ATOM   9309  CD2 PHE A 581      -0.377 -25.670   9.779  1.00  2.290          C  
ATOM   9310  CE1 PHE A 581       2.360 -25.475   9.705  1.00  2.290          C  
ATOM   9311  CE2 PHE A 581       0.209 -24.582   9.204  1.00  2.290          C  
ATOM   9312  CZ  PHE A 581       1.582 -24.476   9.168  1.00  2.290          C  
ATOM   9313  H   PHE A 581       0.846 -26.473  13.459  1.00  1.730          H  
ATOM   9314  HA  PHE A 581      -1.172 -26.671  12.443  1.00  2.050          H  
ATOM   9315 1HB  PHE A 581       0.383 -28.685  10.846  1.00  2.740          H  
ATOM   9316 2HB  PHE A 581      -1.166 -28.007  10.412  1.00  2.740          H  
ATOM   9317  HD1 PHE A 581       2.385 -27.362  10.698  1.00  2.740          H  
ATOM   9318  HD2 PHE A 581      -1.466 -25.753   9.808  1.00  2.740          H  
ATOM   9319  HE1 PHE A 581       3.443 -25.397   9.677  1.00  2.740          H  
ATOM   9320  HE2 PHE A 581      -0.413 -23.804   8.785  1.00  2.740          H  
ATOM   9321  HZ  PHE A 581       2.052 -23.607   8.715  1.00  2.740          H  
ATOM   9322  N   GLN A 582      -1.727 -28.575  14.251  1.00  1.460          N  
ATOM   9323  CA  GLN A 582      -2.540 -29.494  15.026  1.00  1.210          C  
ATOM   9324  C   GLN A 582      -3.898 -29.783  14.405  1.00  1.120          C  
ATOM   9325  O   GLN A 582      -4.646 -28.855  14.096  1.00  1.260          O  
ATOM   9326  CB  GLN A 582      -2.772 -28.868  16.404  1.00  1.790          C  
ATOM   9327  CG  GLN A 582      -3.589 -29.686  17.336  1.00  1.790          C  
ATOM   9328  CD  GLN A 582      -3.753 -29.034  18.676  1.00  1.790          C  
ATOM   9329  OE1 GLN A 582      -3.012 -28.106  19.029  1.00  1.790          O  
ATOM   9330  NE2 GLN A 582      -4.728 -29.496  19.429  1.00  1.790          N  
ATOM   9331  H   GLN A 582      -1.310 -27.782  14.724  1.00  1.750          H  
ATOM   9332  HA  GLN A 582      -1.996 -30.434  15.129  1.00  1.450          H  
ATOM   9333 1HB  GLN A 582      -1.809 -28.693  16.884  1.00  2.150          H  
ATOM   9334 2HB  GLN A 582      -3.263 -27.901  16.290  1.00  2.150          H  
ATOM   9335 1HG  GLN A 582      -4.576 -29.858  16.922  1.00  2.150          H  
ATOM   9336 2HG  GLN A 582      -3.101 -30.611  17.472  1.00  2.150          H  
ATOM   9337 1HE2 GLN A 582      -4.904 -29.103  20.345  1.00  2.150          H  
ATOM   9338 2HE2 GLN A 582      -5.313 -30.265  19.076  1.00  2.150          H  
ATOM   9339  N   VAL A 583      -4.240 -31.075  14.280  1.00  1.030          N  
ATOM   9340  CA  VAL A 583      -5.553 -31.439  13.743  1.00  1.060          C  
ATOM   9341  C   VAL A 583      -6.407 -32.240  14.722  1.00  1.020          C  
ATOM   9342  O   VAL A 583      -7.585 -32.454  14.463  1.00  1.270          O  
ATOM   9343  CB  VAL A 583      -5.451 -32.233  12.415  1.00  1.470          C  
ATOM   9344  CG1 VAL A 583      -4.760 -31.383  11.351  1.00  1.470          C  
ATOM   9345  CG2 VAL A 583      -4.722 -33.567  12.635  1.00  1.470          C  
ATOM   9346  H   VAL A 583      -3.557 -31.778  14.530  1.00  1.240          H  
ATOM   9347  HA  VAL A 583      -6.089 -30.516  13.522  1.00  1.270          H  
ATOM   9348  HB  VAL A 583      -6.455 -32.431  12.057  1.00  1.770          H  
ATOM   9349 1HG1 VAL A 583      -4.727 -31.912  10.410  1.00  1.770          H  
ATOM   9350 2HG1 VAL A 583      -5.314 -30.456  11.215  1.00  1.770          H  
ATOM   9351 3HG1 VAL A 583      -3.750 -31.151  11.665  1.00  1.770          H  
ATOM   9352 1HG2 VAL A 583      -4.674 -34.119  11.705  1.00  1.770          H  
ATOM   9353 2HG2 VAL A 583      -3.713 -33.384  12.990  1.00  1.770          H  
ATOM   9354 3HG2 VAL A 583      -5.260 -34.164  13.366  1.00  1.770          H  
ATOM   9355  N   PHE A 584      -5.843 -32.690  15.832  1.00  0.890          N  
ATOM   9356  CA  PHE A 584      -6.600 -33.500  16.780  1.00  0.880          C  
ATOM   9357  C   PHE A 584      -6.949 -32.675  18.002  1.00  0.890          C  
ATOM   9358  O   PHE A 584      -6.304 -31.663  18.289  1.00  0.870          O  
ATOM   9359  CB  PHE A 584      -5.814 -34.740  17.219  1.00  1.240          C  
ATOM   9360  CG  PHE A 584      -5.502 -35.723  16.115  1.00  1.240          C  
ATOM   9361  CD1 PHE A 584      -4.234 -35.769  15.570  1.00  1.240          C  
ATOM   9362  CD2 PHE A 584      -6.468 -36.582  15.606  1.00  1.240          C  
ATOM   9363  CE1 PHE A 584      -3.938 -36.646  14.550  1.00  1.240          C  
ATOM   9364  CE2 PHE A 584      -6.157 -37.466  14.576  1.00  1.240          C  
ATOM   9365  CZ  PHE A 584      -4.898 -37.490  14.060  1.00  1.240          C  
ATOM   9366  H   PHE A 584      -4.870 -32.506  16.033  1.00  1.070          H  
ATOM   9367  HA  PHE A 584      -7.529 -33.829  16.314  1.00  1.060          H  
ATOM   9368 1HB  PHE A 584      -4.875 -34.426  17.666  1.00  1.480          H  
ATOM   9369 2HB  PHE A 584      -6.375 -35.261  17.983  1.00  1.480          H  
ATOM   9370  HD1 PHE A 584      -3.460 -35.093  15.959  1.00  1.480          H  
ATOM   9371  HD2 PHE A 584      -7.480 -36.551  16.025  1.00  1.480          H  
ATOM   9372  HE1 PHE A 584      -2.940 -36.663  14.131  1.00  1.480          H  
ATOM   9373  HE2 PHE A 584      -6.906 -38.140  14.171  1.00  1.480          H  
ATOM   9374  HZ  PHE A 584      -4.658 -38.175  13.255  1.00  1.480          H  
ATOM   9375  N   ARG A 585      -7.960 -33.107  18.744  1.00  0.970          N  
ATOM   9376  CA  ARG A 585      -8.281 -32.403  19.984  1.00  1.010          C  
ATOM   9377  C   ARG A 585      -7.018 -32.311  20.844  1.00  1.000          C  
ATOM   9378  O   ARG A 585      -6.225 -33.246  20.887  1.00  0.980          O  
ATOM   9379  CB  ARG A 585      -9.336 -33.156  20.779  1.00  1.400          C  
ATOM   9380  CG  ARG A 585     -10.674 -33.306  20.109  1.00  1.400          C  
ATOM   9381  CD  ARG A 585     -11.398 -32.054  19.956  1.00  1.400          C  
ATOM   9382  NE  ARG A 585     -11.715 -31.414  21.227  1.00  1.400          N  
ATOM   9383  CZ  ARG A 585     -12.816 -31.682  21.991  1.00  1.400          C  
ATOM   9384  NH1 ARG A 585     -13.715 -32.588  21.614  1.00  1.400          N  
ATOM   9385  NH2 ARG A 585     -12.998 -31.018  23.132  1.00  1.400          N  
ATOM   9386  H   ARG A 585      -8.518 -33.908  18.420  1.00  1.160          H  
ATOM   9387  HA  ARG A 585      -8.619 -31.396  19.747  1.00  1.210          H  
ATOM   9388 1HB  ARG A 585      -8.972 -34.159  20.992  1.00  1.680          H  
ATOM   9389 2HB  ARG A 585      -9.492 -32.665  21.737  1.00  1.680          H  
ATOM   9390 1HG  ARG A 585     -10.534 -33.703  19.121  1.00  1.680          H  
ATOM   9391 2HG  ARG A 585     -11.295 -33.992  20.681  1.00  1.680          H  
ATOM   9392 1HD  ARG A 585     -10.852 -31.351  19.335  1.00  1.680          H  
ATOM   9393 2HD  ARG A 585     -12.310 -32.303  19.469  1.00  1.680          H  
ATOM   9394  HE  ARG A 585     -11.071 -30.709  21.555  1.00  1.680          H  
ATOM   9395 1HH1 ARG A 585     -13.608 -33.120  20.727  1.00  1.680          H  
ATOM   9396 2HH1 ARG A 585     -14.515 -32.763  22.198  1.00  1.680          H  
ATOM   9397 1HH2 ARG A 585     -12.327 -30.323  23.428  1.00  1.680          H  
ATOM   9398 2HH2 ARG A 585     -13.813 -31.202  23.699  1.00  1.680          H  
ATOM   9399  N   SER A 586      -6.832 -31.209  21.574  1.00  1.050          N  
ATOM   9400  CA  SER A 586      -5.628 -31.041  22.408  1.00  1.100          C  
ATOM   9401  C   SER A 586      -5.489 -32.095  23.505  1.00  1.200          C  
ATOM   9402  O   SER A 586      -4.396 -32.332  24.022  1.00  1.240          O  
ATOM   9403  CB  SER A 586      -5.626 -29.659  23.039  1.00  1.520          C  
ATOM   9404  OG  SER A 586      -5.487 -28.661  22.060  1.00  1.520          O  
ATOM   9405  H   SER A 586      -7.511 -30.462  21.538  1.00  1.260          H  
ATOM   9406  HA  SER A 586      -4.754 -31.128  21.759  1.00  1.320          H  
ATOM   9407 1HB  SER A 586      -6.554 -29.509  23.589  1.00  1.820          H  
ATOM   9408 2HB  SER A 586      -4.807 -29.586  23.756  1.00  1.820          H  
ATOM   9409  HG  SER A 586      -5.561 -27.816  22.524  1.00  1.820          H  
ATOM   9410  N   SER A 587      -6.611 -32.708  23.879  1.00  1.290          N  
ATOM   9411  CA  SER A 587      -6.681 -33.745  24.900  1.00  1.410          C  
ATOM   9412  C   SER A 587      -6.345 -35.135  24.353  1.00  1.370          C  
ATOM   9413  O   SER A 587      -6.304 -36.115  25.115  1.00  1.690          O  
ATOM   9414  CB  SER A 587      -8.064 -33.768  25.516  1.00  1.930          C  
ATOM   9415  OG  SER A 587      -9.025 -34.161  24.575  1.00  1.930          O  
ATOM   9416  H   SER A 587      -7.468 -32.452  23.415  1.00  1.550          H  
ATOM   9417  HA  SER A 587      -5.956 -33.503  25.678  1.00  1.690          H  
ATOM   9418 1HB  SER A 587      -8.072 -34.457  26.359  1.00  2.310          H  
ATOM   9419 2HB  SER A 587      -8.309 -32.778  25.899  1.00  2.310          H  
ATOM   9420  HG  SER A 587      -9.857 -34.224  25.058  1.00  2.310          H  
ATOM   9421  N   HIS A 588      -6.180 -35.228  23.032  1.00  1.210          N  
ATOM   9422  CA  HIS A 588      -5.901 -36.457  22.320  1.00  1.150          C  
ATOM   9423  C   HIS A 588      -4.487 -36.927  22.665  1.00  1.070          C  
ATOM   9424  O   HIS A 588      -3.566 -36.100  22.673  1.00  1.030          O  
ATOM   9425  CB  HIS A 588      -6.038 -36.220  20.802  1.00  1.630          C  
ATOM   9426  CG  HIS A 588      -6.046 -37.445  20.026  1.00  1.630          C  
ATOM   9427  ND1 HIS A 588      -4.898 -38.140  19.677  1.00  1.630          N  
ATOM   9428  CD2 HIS A 588      -7.082 -38.176  19.593  1.00  1.630          C  
ATOM   9429  CE1 HIS A 588      -5.263 -39.252  19.039  1.00  1.630          C  
ATOM   9430  NE2 HIS A 588      -6.577 -39.287  19.005  1.00  1.630          N  
ATOM   9431  H   HIS A 588      -6.207 -34.375  22.470  1.00  1.450          H  
ATOM   9432  HA  HIS A 588      -6.630 -37.203  22.622  1.00  1.380          H  
ATOM   9433 1HB  HIS A 588      -6.969 -35.688  20.598  1.00  1.960          H  
ATOM   9434 2HB  HIS A 588      -5.220 -35.590  20.453  1.00  1.960          H  
ATOM   9435  HD2 HIS A 588      -8.140 -37.940  19.723  1.00  1.960          H  
ATOM   9436  HE1 HIS A 588      -4.611 -40.020  18.645  1.00  1.960          H  
ATOM   9437  HE2 HIS A 588      -7.174 -40.027  18.619  1.00  1.960          H  
ATOM   9438  N   PRO A 589      -4.230 -38.241  22.854  1.00  1.110          N  
ATOM   9439  CA  PRO A 589      -2.926 -38.774  23.183  1.00  1.070          C  
ATOM   9440  C   PRO A 589      -1.820 -38.460  22.182  1.00  0.980          C  
ATOM   9441  O   PRO A 589      -0.657 -38.438  22.567  1.00  1.010          O  
ATOM   9442  CB  PRO A 589      -3.185 -40.288  23.280  1.00  1.600          C  
ATOM   9443  CG  PRO A 589      -4.469 -40.527  22.531  1.00  1.600          C  
ATOM   9444  CD  PRO A 589      -5.294 -39.293  22.787  1.00  1.600          C  
ATOM   9445  HA  PRO A 589      -2.653 -38.389  24.167  1.00  1.280          H  
ATOM   9446 1HB  PRO A 589      -2.345 -40.828  22.818  1.00  1.930          H  
ATOM   9447 2HB  PRO A 589      -3.225 -40.604  24.333  1.00  1.930          H  
ATOM   9448 1HG  PRO A 589      -4.255 -40.677  21.460  1.00  1.930          H  
ATOM   9449 2HG  PRO A 589      -4.964 -41.450  22.880  1.00  1.930          H  
ATOM   9450 1HD  PRO A 589      -5.970 -39.195  21.971  1.00  1.930          H  
ATOM   9451 2HD  PRO A 589      -5.829 -39.369  23.735  1.00  1.930          H  
ATOM   9452  N   PHE A 590      -2.126 -38.162  20.920  1.00  0.960          N  
ATOM   9453  CA  PHE A 590      -1.012 -37.856  20.034  1.00  0.920          C  
ATOM   9454  C   PHE A 590      -0.472 -36.475  20.329  1.00  0.850          C  
ATOM   9455  O   PHE A 590       0.722 -36.216  20.132  1.00  0.950          O  
ATOM   9456  CB  PHE A 590      -1.421 -37.887  18.571  1.00  1.300          C  
ATOM   9457  CG  PHE A 590      -1.787 -39.223  18.059  1.00  1.300          C  
ATOM   9458  CD1 PHE A 590      -1.587 -40.395  18.805  1.00  1.300          C  
ATOM   9459  CD2 PHE A 590      -2.334 -39.327  16.815  1.00  1.300          C  
ATOM   9460  CE1 PHE A 590      -1.944 -41.588  18.323  1.00  1.300          C  
ATOM   9461  CE2 PHE A 590      -2.681 -40.531  16.332  1.00  1.300          C  
ATOM   9462  CZ  PHE A 590      -2.495 -41.668  17.105  1.00  1.300          C  
ATOM   9463  H   PHE A 590      -3.076 -38.185  20.529  1.00  1.150          H  
ATOM   9464  HA  PHE A 590      -0.198 -38.559  20.212  1.00  1.100          H  
ATOM   9465 1HB  PHE A 590      -2.278 -37.222  18.426  1.00  1.560          H  
ATOM   9466 2HB  PHE A 590      -0.608 -37.503  17.965  1.00  1.560          H  
ATOM   9467  HD1 PHE A 590      -1.154 -40.372  19.795  1.00  1.560          H  
ATOM   9468  HD2 PHE A 590      -2.496 -38.433  16.221  1.00  1.560          H  
ATOM   9469  HE1 PHE A 590      -1.788 -42.486  18.931  1.00  1.560          H  
ATOM   9470  HE2 PHE A 590      -3.118 -40.605  15.335  1.00  1.560          H  
ATOM   9471  HZ  PHE A 590      -2.787 -42.628  16.743  1.00  1.560          H  
ATOM   9472  N   GLU A 591      -1.355 -35.567  20.751  1.00  0.920          N  
ATOM   9473  CA  GLU A 591      -0.942 -34.204  20.977  1.00  0.930          C  
ATOM   9474  C   GLU A 591      -0.256 -34.186  22.325  1.00  0.910          C  
ATOM   9475  O   GLU A 591       0.766 -33.513  22.519  1.00  0.910          O  
ATOM   9476  CB  GLU A 591      -2.158 -33.281  20.943  1.00  1.300          C  
ATOM   9477  CG  GLU A 591      -2.900 -33.270  19.589  1.00  1.300          C  
ATOM   9478  CD  GLU A 591      -2.084 -32.821  18.407  1.00  1.300          C  
ATOM   9479  OE1 GLU A 591      -1.266 -31.955  18.568  1.00  1.300          O  
ATOM   9480  OE2 GLU A 591      -2.305 -33.331  17.323  1.00  1.300          O  
ATOM   9481  H   GLU A 591      -2.321 -35.820  20.959  1.00  1.100          H  
ATOM   9482  HA  GLU A 591      -0.230 -33.902  20.208  1.00  1.120          H  
ATOM   9483 1HB  GLU A 591      -2.876 -33.590  21.711  1.00  1.560          H  
ATOM   9484 2HB  GLU A 591      -1.855 -32.260  21.174  1.00  1.560          H  
ATOM   9485 1HG  GLU A 591      -3.253 -34.280  19.399  1.00  1.560          H  
ATOM   9486 2HG  GLU A 591      -3.781 -32.628  19.680  1.00  1.560          H  
ATOM   9487  N   ARG A 592      -0.798 -34.984  23.254  1.00  0.950          N  
ATOM   9488  CA  ARG A 592      -0.203 -35.085  24.565  1.00  0.990          C  
ATOM   9489  C   ARG A 592       1.169 -35.724  24.458  1.00  0.960          C  
ATOM   9490  O   ARG A 592       2.096 -35.298  25.147  1.00  0.990          O  
ATOM   9491  CB  ARG A 592      -1.094 -35.821  25.540  1.00  1.370          C  
ATOM   9492  CG  ARG A 592      -2.287 -35.008  25.990  1.00  1.370          C  
ATOM   9493  CD  ARG A 592      -3.067 -35.647  27.079  1.00  1.370          C  
ATOM   9494  NE  ARG A 592      -4.004 -36.637  26.594  1.00  1.370          N  
ATOM   9495  CZ  ARG A 592      -3.944 -37.974  26.700  1.00  1.370          C  
ATOM   9496  NH1 ARG A 592      -2.949 -38.623  27.289  1.00  1.370          N  
ATOM   9497  NH2 ARG A 592      -4.953 -38.616  26.180  1.00  1.370          N  
ATOM   9498  H   ARG A 592      -1.657 -35.497  23.033  1.00  1.140          H  
ATOM   9499  HA  ARG A 592      -0.076 -34.076  24.954  1.00  1.190          H  
ATOM   9500 1HB  ARG A 592      -1.463 -36.716  25.075  1.00  1.640          H  
ATOM   9501 2HB  ARG A 592      -0.524 -36.108  26.419  1.00  1.640          H  
ATOM   9502 1HG  ARG A 592      -1.952 -34.030  26.330  1.00  1.640          H  
ATOM   9503 2HG  ARG A 592      -2.962 -34.877  25.135  1.00  1.640          H  
ATOM   9504 1HD  ARG A 592      -2.392 -36.116  27.787  1.00  1.640          H  
ATOM   9505 2HD  ARG A 592      -3.638 -34.872  27.589  1.00  1.640          H  
ATOM   9506  HE  ARG A 592      -4.839 -36.280  26.114  1.00  1.640          H  
ATOM   9507 1HH1 ARG A 592      -2.174 -38.123  27.691  1.00  1.640          H  
ATOM   9508 2HH1 ARG A 592      -2.964 -39.637  27.338  1.00  1.640          H  
ATOM   9509 1HH2 ARG A 592      -5.691 -38.041  25.730  1.00  1.640          H  
ATOM   9510 2HH2 ARG A 592      -5.004 -39.621  26.211  1.00  1.640          H  
ATOM   9511  N   TYR A 593       1.325 -36.734  23.586  1.00  0.930          N  
ATOM   9512  CA  TYR A 593       2.621 -37.357  23.417  1.00  0.940          C  
ATOM   9513  C   TYR A 593       3.630 -36.320  23.047  1.00  0.960          C  
ATOM   9514  O   TYR A 593       4.640 -36.186  23.722  1.00  1.000          O  
ATOM   9515  CB  TYR A 593       2.631 -38.424  22.324  1.00  1.310          C  
ATOM   9516  CG  TYR A 593       4.048 -38.912  21.996  1.00  1.310          C  
ATOM   9517  CD1 TYR A 593       4.694 -39.877  22.746  1.00  1.310          C  
ATOM   9518  CD2 TYR A 593       4.708 -38.341  20.923  1.00  1.310          C  
ATOM   9519  CE1 TYR A 593       5.970 -40.266  22.397  1.00  1.310          C  
ATOM   9520  CE2 TYR A 593       5.969 -38.716  20.605  1.00  1.310          C  
ATOM   9521  CZ  TYR A 593       6.595 -39.674  21.327  1.00  1.310          C  
ATOM   9522  OH  TYR A 593       7.855 -40.041  20.995  1.00  1.310          O  
ATOM   9523  H   TYR A 593       0.531 -37.098  23.060  1.00  1.120          H  
ATOM   9524  HA  TYR A 593       2.922 -37.806  24.363  1.00  1.130          H  
ATOM   9525 1HB  TYR A 593       2.034 -39.274  22.619  1.00  1.570          H  
ATOM   9526 2HB  TYR A 593       2.187 -38.021  21.416  1.00  1.570          H  
ATOM   9527  HD1 TYR A 593       4.200 -40.337  23.605  1.00  1.570          H  
ATOM   9528  HD2 TYR A 593       4.217 -37.574  20.322  1.00  1.570          H  
ATOM   9529  HE1 TYR A 593       6.486 -41.032  22.969  1.00  1.570          H  
ATOM   9530  HE2 TYR A 593       6.474 -38.246  19.761  1.00  1.570          H  
ATOM   9531  HH  TYR A 593       8.180 -39.466  20.298  1.00  1.570          H  
ATOM   9532  N   ASP A 594       3.374 -35.536  21.996  1.00  1.040          N  
ATOM   9533  CA  ASP A 594       4.377 -34.555  21.612  1.00  1.100          C  
ATOM   9534  C   ASP A 594       4.670 -33.555  22.721  1.00  1.150          C  
ATOM   9535  O   ASP A 594       5.831 -33.213  22.977  1.00  1.230          O  
ATOM   9536  CB  ASP A 594       3.928 -33.797  20.365  1.00  1.520          C  
ATOM   9537  CG  ASP A 594       4.034 -34.589  19.043  1.00  1.520          C  
ATOM   9538  OD1 ASP A 594       4.725 -35.565  18.981  1.00  1.520          O  
ATOM   9539  OD2 ASP A 594       3.417 -34.172  18.087  1.00  1.520          O  
ATOM   9540  H   ASP A 594       2.513 -35.662  21.447  1.00  1.250          H  
ATOM   9541  HA  ASP A 594       5.295 -35.088  21.376  1.00  1.320          H  
ATOM   9542 1HB  ASP A 594       2.876 -33.512  20.498  1.00  1.820          H  
ATOM   9543 2HB  ASP A 594       4.492 -32.878  20.279  1.00  1.820          H  
ATOM   9544  N   ALA A 595       3.630 -33.101  23.427  1.00  1.150          N  
ATOM   9545  CA  ALA A 595       3.836 -32.124  24.487  1.00  1.260          C  
ATOM   9546  C   ALA A 595       4.735 -32.635  25.617  1.00  1.240          C  
ATOM   9547  O   ALA A 595       5.587 -31.892  26.107  1.00  1.400          O  
ATOM   9548  CB  ALA A 595       2.494 -31.720  25.070  1.00  1.720          C  
ATOM   9549  H   ALA A 595       2.677 -33.397  23.193  1.00  1.380          H  
ATOM   9550  HA  ALA A 595       4.314 -31.252  24.045  1.00  1.510          H  
ATOM   9551 1HB  ALA A 595       2.642 -30.962  25.835  1.00  2.060          H  
ATOM   9552 2HB  ALA A 595       1.860 -31.324  24.277  1.00  2.060          H  
ATOM   9553 3HB  ALA A 595       2.019 -32.595  25.510  1.00  2.060          H  
ATOM   9554  N   GLU A 596       4.560 -33.900  26.020  1.00  1.120          N  
ATOM   9555  CA  GLU A 596       5.376 -34.468  27.091  1.00  1.160          C  
ATOM   9556  C   GLU A 596       6.735 -34.935  26.568  1.00  1.210          C  
ATOM   9557  O   GLU A 596       7.765 -34.655  27.169  1.00  1.300          O  
ATOM   9558  CB  GLU A 596       4.634 -35.612  27.789  1.00  1.610          C  
ATOM   9559  CG  GLU A 596       5.334 -36.161  29.050  1.00  1.610          C  
ATOM   9560  CD  GLU A 596       4.469 -37.142  29.810  1.00  1.610          C  
ATOM   9561  OE1 GLU A 596       3.514 -37.603  29.245  1.00  1.610          O  
ATOM   9562  OE2 GLU A 596       4.737 -37.400  30.956  1.00  1.610          O  
ATOM   9563  H   GLU A 596       3.799 -34.453  25.606  1.00  1.340          H  
ATOM   9564  HA  GLU A 596       5.553 -33.688  27.829  1.00  1.390          H  
ATOM   9565 1HB  GLU A 596       3.636 -35.277  28.069  1.00  1.930          H  
ATOM   9566 2HB  GLU A 596       4.510 -36.440  27.084  1.00  1.930          H  
ATOM   9567 1HG  GLU A 596       6.247 -36.662  28.745  1.00  1.930          H  
ATOM   9568 2HG  GLU A 596       5.608 -35.333  29.703  1.00  1.930          H  
ATOM   9569  N   PHE A 597       6.744 -35.604  25.419  1.00  1.200          N  
ATOM   9570  CA  PHE A 597       7.944 -36.143  24.784  1.00  1.320          C  
ATOM   9571  C   PHE A 597       9.030 -35.115  24.582  1.00  1.530          C  
ATOM   9572  O   PHE A 597      10.173 -35.310  25.012  1.00  1.870          O  
ATOM   9573  CB  PHE A 597       7.548 -36.742  23.433  1.00  1.800          C  
ATOM   9574  CG  PHE A 597       8.632 -37.005  22.466  1.00  1.800          C  
ATOM   9575  CD1 PHE A 597       9.565 -37.966  22.640  1.00  1.800          C  
ATOM   9576  CD2 PHE A 597       8.655 -36.259  21.296  1.00  1.800          C  
ATOM   9577  CE1 PHE A 597      10.546 -38.174  21.669  1.00  1.800          C  
ATOM   9578  CE2 PHE A 597       9.603 -36.462  20.340  1.00  1.800          C  
ATOM   9579  CZ  PHE A 597      10.557 -37.425  20.529  1.00  1.800          C  
ATOM   9580  H   PHE A 597       5.853 -35.792  24.972  1.00  1.440          H  
ATOM   9581  HA  PHE A 597       8.329 -36.938  25.418  1.00  1.580          H  
ATOM   9582 1HB  PHE A 597       7.006 -37.667  23.602  1.00  2.160          H  
ATOM   9583 2HB  PHE A 597       6.867 -36.065  22.951  1.00  2.160          H  
ATOM   9584  HD1 PHE A 597       9.532 -38.550  23.541  1.00  2.160          H  
ATOM   9585  HD2 PHE A 597       7.893 -35.503  21.139  1.00  2.160          H  
ATOM   9586  HE1 PHE A 597      11.312 -38.925  21.802  1.00  2.160          H  
ATOM   9587  HE2 PHE A 597       9.599 -35.860  19.430  1.00  2.160          H  
ATOM   9588  HZ  PHE A 597      11.328 -37.593  19.778  1.00  2.160          H  
ATOM   9589  N   LYS A 598       8.666 -33.991  23.985  1.00  1.460          N  
ATOM   9590  CA  LYS A 598       9.597 -32.927  23.664  1.00  1.640          C  
ATOM   9591  C   LYS A 598      10.231 -32.285  24.889  1.00  1.700          C  
ATOM   9592  O   LYS A 598      11.192 -31.522  24.762  1.00  1.960          O  
ATOM   9593  CB  LYS A 598       8.906 -31.894  22.797  1.00  2.220          C  
ATOM   9594  CG  LYS A 598       8.583 -32.447  21.431  1.00  2.220          C  
ATOM   9595  CD  LYS A 598       7.845 -31.478  20.574  1.00  2.220          C  
ATOM   9596  CE  LYS A 598       7.430 -32.145  19.277  1.00  2.220          C  
ATOM   9597  NZ  LYS A 598       6.607 -31.263  18.476  1.00  2.220          N  
ATOM   9598  H   LYS A 598       7.691 -33.879  23.693  1.00  1.750          H  
ATOM   9599  HA  LYS A 598      10.393 -33.359  23.073  1.00  1.970          H  
ATOM   9600 1HB  LYS A 598       7.973 -31.583  23.277  1.00  2.670          H  
ATOM   9601 2HB  LYS A 598       9.539 -31.017  22.685  1.00  2.670          H  
ATOM   9602 1HG  LYS A 598       9.507 -32.747  20.936  1.00  2.670          H  
ATOM   9603 2HG  LYS A 598       7.965 -33.322  21.554  1.00  2.670          H  
ATOM   9604 1HD  LYS A 598       6.951 -31.133  21.098  1.00  2.670          H  
ATOM   9605 2HD  LYS A 598       8.477 -30.616  20.354  1.00  2.670          H  
ATOM   9606 1HE  LYS A 598       8.309 -32.432  18.706  1.00  2.670          H  
ATOM   9607 2HE  LYS A 598       6.856 -33.041  19.515  1.00  2.670          H  
ATOM   9608 1HZ  LYS A 598       6.309 -31.711  17.622  1.00  2.670          H  
ATOM   9609 2HZ  LYS A 598       5.789 -30.995  19.012  1.00  2.670          H  
ATOM   9610 3HZ  LYS A 598       7.117 -30.408  18.226  1.00  2.670          H  
ATOM   9611  N   LYS A 599       9.657 -32.521  26.065  1.00  1.560          N  
ATOM   9612  CA  LYS A 599      10.140 -31.950  27.295  1.00  1.730          C  
ATOM   9613  C   LYS A 599      10.863 -32.960  28.186  1.00  1.860          C  
ATOM   9614  O   LYS A 599      11.244 -32.599  29.298  1.00  2.130          O  
ATOM   9615  CB  LYS A 599       8.968 -31.354  28.069  1.00  2.350          C  
ATOM   9616  CG  LYS A 599       8.275 -30.205  27.366  1.00  2.350          C  
ATOM   9617  CD  LYS A 599       7.122 -29.667  28.205  1.00  2.350          C  
ATOM   9618  CE  LYS A 599       6.391 -28.542  27.489  1.00  2.350          C  
ATOM   9619  NZ  LYS A 599       5.229 -28.038  28.280  1.00  2.350          N  
ATOM   9620  H   LYS A 599       8.878 -33.180  26.137  1.00  1.870          H  
ATOM   9621  HA  LYS A 599      10.847 -31.157  27.052  1.00  2.080          H  
ATOM   9622 1HB  LYS A 599       8.221 -32.136  28.238  1.00  2.820          H  
ATOM   9623 2HB  LYS A 599       9.308 -31.006  29.043  1.00  2.820          H  
ATOM   9624 1HG  LYS A 599       8.994 -29.410  27.174  1.00  2.820          H  
ATOM   9625 2HG  LYS A 599       7.883 -30.558  26.411  1.00  2.820          H  
ATOM   9626 1HD  LYS A 599       6.416 -30.480  28.398  1.00  2.820          H  
ATOM   9627 2HD  LYS A 599       7.502 -29.301  29.157  1.00  2.820          H  
ATOM   9628 1HE  LYS A 599       7.083 -27.721  27.313  1.00  2.820          H  
ATOM   9629 2HE  LYS A 599       6.029 -28.913  26.527  1.00  2.820          H  
ATOM   9630 1HZ  LYS A 599       4.770 -27.297  27.769  1.00  2.820          H  
ATOM   9631 2HZ  LYS A 599       4.575 -28.793  28.436  1.00  2.820          H  
ATOM   9632 3HZ  LYS A 599       5.551 -27.684  29.168  1.00  2.820          H  
ATOM   9633  N   LEU A 600      11.071 -34.209  27.726  1.00  1.760          N  
ATOM   9634  CA  LEU A 600      11.684 -35.186  28.630  1.00  1.950          C  
ATOM   9635  C   LEU A 600      13.215 -35.049  28.654  1.00  2.050          C  
ATOM   9636  O   LEU A 600      13.804 -34.639  29.655  1.00  2.350          O  
ATOM   9637  CB  LEU A 600      11.349 -36.637  28.175  1.00  2.650          C  
ATOM   9638  CG  LEU A 600       9.845 -37.140  28.215  1.00  2.650          C  
ATOM   9639  CD1 LEU A 600       9.768 -38.521  27.587  1.00  2.650          C  
ATOM   9640  CD2 LEU A 600       9.301 -37.194  29.609  1.00  2.650          C  
ATOM   9641  H   LEU A 600      10.761 -34.479  26.788  1.00  2.110          H  
ATOM   9642  HA  LEU A 600      11.305 -35.011  29.633  1.00  2.340          H  
ATOM   9643 1HB  LEU A 600      11.667 -36.746  27.145  1.00  3.180          H  
ATOM   9644 2HB  LEU A 600      11.935 -37.323  28.789  1.00  3.180          H  
ATOM   9645  HG  LEU A 600       9.245 -36.473  27.633  1.00  3.180          H  
ATOM   9646 1HD1 LEU A 600       8.738 -38.860  27.584  1.00  3.180          H  
ATOM   9647 2HD1 LEU A 600      10.138 -38.472  26.565  1.00  3.180          H  
ATOM   9648 3HD1 LEU A 600      10.377 -39.218  28.167  1.00  3.180          H  
ATOM   9649 1HD2 LEU A 600       8.271 -37.541  29.590  1.00  3.180          H  
ATOM   9650 2HD2 LEU A 600       9.895 -37.878  30.211  1.00  3.180          H  
ATOM   9651 3HD2 LEU A 600       9.329 -36.198  30.046  1.00  3.180          H  
ATOM   9652  N   PHE A 601      13.879 -35.406  27.556  1.00  1.930          N  
ATOM   9653  CA  PHE A 601      15.331 -35.244  27.487  1.00  2.140          C  
ATOM   9654  C   PHE A 601      15.751 -34.735  26.105  1.00  2.210          C  
ATOM   9655  O   PHE A 601      16.513 -33.768  25.995  1.00  2.740          O  
ATOM   9656  CB  PHE A 601      16.038 -36.529  27.931  1.00  2.910          C  
ATOM   9657  CG  PHE A 601      17.548 -36.443  28.066  1.00  2.910          C  
ATOM   9658  CD1 PHE A 601      18.162 -35.367  28.741  1.00  2.910          C  
ATOM   9659  CD2 PHE A 601      18.356 -37.470  27.611  1.00  2.910          C  
ATOM   9660  CE1 PHE A 601      19.525 -35.334  28.911  1.00  2.910          C  
ATOM   9661  CE2 PHE A 601      19.720 -37.428  27.796  1.00  2.910          C  
ATOM   9662  CZ  PHE A 601      20.303 -36.366  28.436  1.00  2.910          C  
ATOM   9663  H   PHE A 601      13.360 -35.744  26.767  1.00  2.320          H  
ATOM   9664  HA  PHE A 601      15.605 -34.470  28.200  1.00  2.570          H  
ATOM   9665 1HB  PHE A 601      15.640 -36.832  28.905  1.00  3.490          H  
ATOM   9666 2HB  PHE A 601      15.811 -37.331  27.235  1.00  3.490          H  
ATOM   9667  HD1 PHE A 601      17.563 -34.550  29.139  1.00  3.490          H  
ATOM   9668  HD2 PHE A 601      17.904 -38.324  27.120  1.00  3.490          H  
ATOM   9669  HE1 PHE A 601      19.986 -34.493  29.431  1.00  3.490          H  
ATOM   9670  HE2 PHE A 601      20.342 -38.243  27.446  1.00  3.490          H  
ATOM   9671  HZ  PHE A 601      21.384 -36.352  28.583  1.00  3.490          H  
ATOM   9672  N   MET A 602      15.223 -35.411  25.068  1.00  2.230          N  
ATOM   9673  CA  MET A 602      15.484 -35.168  23.642  1.00  2.630          C  
ATOM   9674  C   MET A 602      16.945 -35.247  23.205  1.00  2.570          C  
ATOM   9675  O   MET A 602      17.434 -34.385  22.477  1.00  2.880          O  
ATOM   9676  CB  MET A 602      14.877 -33.829  23.228  1.00  3.520          C  
ATOM   9677  CG  MET A 602      13.369 -33.789  23.343  1.00  3.520          C  
ATOM   9678  SD  MET A 602      12.547 -35.008  22.274  1.00  3.520          S  
ATOM   9679  CE  MET A 602      12.738 -34.311  20.638  1.00  3.520          C  
ATOM   9680  H   MET A 602      14.601 -36.173  25.283  1.00  2.680          H  
ATOM   9681  HA  MET A 602      14.958 -35.945  23.090  1.00  3.160          H  
ATOM   9682 1HB  MET A 602      15.260 -33.051  23.867  1.00  4.230          H  
ATOM   9683 2HB  MET A 602      15.169 -33.584  22.212  1.00  4.230          H  
ATOM   9684 1HG  MET A 602      13.070 -33.973  24.375  1.00  4.230          H  
ATOM   9685 2HG  MET A 602      13.016 -32.793  23.070  1.00  4.230          H  
ATOM   9686 1HE  MET A 602      12.272 -34.968  19.907  1.00  4.230          H  
ATOM   9687 2HE  MET A 602      12.257 -33.332  20.603  1.00  4.230          H  
ATOM   9688 3HE  MET A 602      13.796 -34.209  20.400  1.00  4.230          H  
ATOM   9689  N   PHE A 603      17.629 -36.320  23.598  1.00  2.870          N  
ATOM   9690  CA  PHE A 603      19.029 -36.559  23.224  1.00  3.310          C  
ATOM   9691  C   PHE A 603      19.161 -36.823  21.721  1.00  3.250          C  
ATOM   9692  O   PHE A 603      20.254 -36.749  21.154  1.00  3.650          O  
ATOM   9693  CB  PHE A 603      19.608 -37.731  23.995  1.00  4.460          C  
ATOM   9694  CG  PHE A 603      19.062 -39.040  23.581  1.00  4.460          C  
ATOM   9695  CD1 PHE A 603      19.685 -39.782  22.588  1.00  4.460          C  
ATOM   9696  CD2 PHE A 603      17.923 -39.542  24.168  1.00  4.460          C  
ATOM   9697  CE1 PHE A 603      19.178 -40.992  22.201  1.00  4.460          C  
ATOM   9698  CE2 PHE A 603      17.419 -40.744  23.780  1.00  4.460          C  
ATOM   9699  CZ  PHE A 603      18.045 -41.475  22.797  1.00  4.460          C  
ATOM   9700  H   PHE A 603      17.138 -37.008  24.147  1.00  3.440          H  
ATOM   9701  HA  PHE A 603      19.605 -35.665  23.469  1.00  3.970          H  
ATOM   9702 1HB  PHE A 603      20.688 -37.754  23.867  1.00  5.350          H  
ATOM   9703 2HB  PHE A 603      19.412 -37.597  25.032  1.00  5.350          H  
ATOM   9704  HD1 PHE A 603      20.590 -39.393  22.113  1.00  5.350          H  
ATOM   9705  HD2 PHE A 603      17.419 -38.985  24.943  1.00  5.350          H  
ATOM   9706  HE1 PHE A 603      19.671 -41.571  21.420  1.00  5.350          H  
ATOM   9707  HE2 PHE A 603      16.518 -41.125  24.257  1.00  5.350          H  
ATOM   9708  HZ  PHE A 603      17.638 -42.437  22.491  1.00  5.350          H  
ATOM   9709  N   GLU A 604      18.027 -37.149  21.096  1.00  3.310          N  
ATOM   9710  CA  GLU A 604      17.866 -37.445  19.684  1.00  3.730          C  
ATOM   9711  C   GLU A 604      18.262 -36.276  18.776  1.00  3.500          C  
ATOM   9712  O   GLU A 604      18.517 -36.474  17.582  1.00  3.850          O  
ATOM   9713  CB  GLU A 604      16.404 -37.812  19.388  1.00  5.050          C  
ATOM   9714  CG  GLU A 604      15.881 -39.107  20.048  1.00  5.050          C  
ATOM   9715  CD  GLU A 604      15.366 -38.940  21.458  1.00  5.050          C  
ATOM   9716  OE1 GLU A 604      15.682 -37.959  22.085  1.00  5.050          O  
ATOM   9717  OE2 GLU A 604      14.642 -39.805  21.911  1.00  5.050          O  
ATOM   9718  H   GLU A 604      17.190 -37.209  21.675  1.00  3.970          H  
ATOM   9719  HA  GLU A 604      18.501 -38.297  19.443  1.00  4.480          H  
ATOM   9720 1HB  GLU A 604      15.759 -36.990  19.704  1.00  6.060          H  
ATOM   9721 2HB  GLU A 604      16.277 -37.922  18.312  1.00  6.060          H  
ATOM   9722 1HG  GLU A 604      15.078 -39.510  19.431  1.00  6.060          H  
ATOM   9723 2HG  GLU A 604      16.691 -39.836  20.057  1.00  6.060          H  
ATOM   9724  N   ARG A 605      18.259 -35.057  19.321  1.00  3.540          N  
ATOM   9725  CA  ARG A 605      18.606 -33.861  18.568  1.00  4.000          C  
ATOM   9726  C   ARG A 605      19.577 -33.013  19.364  1.00  4.060          C  
ATOM   9727  O   ARG A 605      19.578 -33.022  20.591  1.00  4.630          O  
ATOM   9728  CB  ARG A 605      17.372 -33.033  18.237  1.00  5.420          C  
ATOM   9729  CG  ARG A 605      16.349 -33.704  17.330  1.00  5.420          C  
ATOM   9730  CD  ARG A 605      16.863 -33.855  15.936  1.00  5.420          C  
ATOM   9731  NE  ARG A 605      15.870 -34.409  15.059  1.00  5.420          N  
ATOM   9732  CZ  ARG A 605      15.646 -35.727  14.857  1.00  5.420          C  
ATOM   9733  NH1 ARG A 605      16.349 -36.655  15.494  1.00  5.420          N  
ATOM   9734  NH2 ARG A 605      14.703 -36.092  13.999  1.00  5.420          N  
ATOM   9735  H   ARG A 605      18.041 -34.967  20.321  1.00  4.250          H  
ATOM   9736  HA  ARG A 605      19.105 -34.155  17.649  1.00  4.800          H  
ATOM   9737 1HB  ARG A 605      16.865 -32.768  19.165  1.00  6.500          H  
ATOM   9738 2HB  ARG A 605      17.681 -32.102  17.760  1.00  6.500          H  
ATOM   9739 1HG  ARG A 605      16.097 -34.687  17.722  1.00  6.500          H  
ATOM   9740 2HG  ARG A 605      15.448 -33.095  17.292  1.00  6.500          H  
ATOM   9741 1HD  ARG A 605      17.143 -32.872  15.547  1.00  6.500          H  
ATOM   9742 2HD  ARG A 605      17.729 -34.501  15.912  1.00  6.500          H  
ATOM   9743  HE  ARG A 605      15.312 -33.744  14.537  1.00  6.500          H  
ATOM   9744 1HH1 ARG A 605      17.097 -36.412  16.170  1.00  6.500          H  
ATOM   9745 2HH1 ARG A 605      16.164 -37.629  15.322  1.00  6.500          H  
ATOM   9746 1HH2 ARG A 605      14.165 -35.390  13.510  1.00  6.500          H  
ATOM   9747 2HH2 ARG A 605      14.521 -37.070  13.830  1.00  6.500          H  
ATOM   9748  N   VAL A 606      20.411 -32.251  18.683  1.00  3.970          N  
ATOM   9749  CA  VAL A 606      21.288 -31.402  19.454  1.00  4.560          C  
ATOM   9750  C   VAL A 606      20.576 -30.127  19.849  1.00  4.340          C  
ATOM   9751  O   VAL A 606      20.158 -29.333  18.990  1.00  4.680          O  
ATOM   9752  CB  VAL A 606      22.559 -31.077  18.660  1.00  6.150          C  
ATOM   9753  CG1 VAL A 606      23.454 -30.116  19.456  1.00  6.150          C  
ATOM   9754  CG2 VAL A 606      23.299 -32.371  18.360  1.00  6.150          C  
ATOM   9755  H   VAL A 606      20.416 -32.252  17.673  1.00  4.760          H  
ATOM   9756  HA  VAL A 606      21.579 -31.934  20.361  1.00  5.470          H  
ATOM   9757  HB  VAL A 606      22.287 -30.592  17.729  1.00  7.380          H  
ATOM   9758 1HG1 VAL A 606      24.348 -29.895  18.877  1.00  7.380          H  
ATOM   9759 2HG1 VAL A 606      22.930 -29.184  19.667  1.00  7.380          H  
ATOM   9760 3HG1 VAL A 606      23.739 -30.583  20.397  1.00  7.380          H  
ATOM   9761 1HG2 VAL A 606      24.200 -32.149  17.785  1.00  7.380          H  
ATOM   9762 2HG2 VAL A 606      23.573 -32.857  19.296  1.00  7.380          H  
ATOM   9763 3HG2 VAL A 606      22.661 -33.037  17.783  1.00  7.380          H  
ATOM   9764  N   HIS A 607      20.485 -29.905  21.156  1.00  4.200          N  
ATOM   9765  CA  HIS A 607      19.840 -28.713  21.647  1.00  4.440          C  
ATOM   9766  C   HIS A 607      20.705 -27.561  21.236  1.00  4.250          C  
ATOM   9767  O   HIS A 607      21.898 -27.531  21.541  1.00  4.650          O  
ATOM   9768  CB  HIS A 607      19.666 -28.728  23.170  1.00  6.120          C  
ATOM   9769  CG  HIS A 607      18.620 -29.686  23.685  1.00  6.120          C  
ATOM   9770  ND1 HIS A 607      17.268 -29.453  23.528  1.00  6.120          N  
ATOM   9771  CD2 HIS A 607      18.722 -30.860  24.366  1.00  6.120          C  
ATOM   9772  CE1 HIS A 607      16.584 -30.442  24.091  1.00  6.120          C  
ATOM   9773  NE2 HIS A 607      17.441 -31.305  24.608  1.00  6.120          N  
ATOM   9774  H   HIS A 607      20.838 -30.598  21.801  1.00  5.040          H  
ATOM   9775  HA  HIS A 607      18.860 -28.591  21.188  1.00  5.330          H  
ATOM   9776 1HB  HIS A 607      20.617 -28.985  23.634  1.00  7.340          H  
ATOM   9777 2HB  HIS A 607      19.402 -27.727  23.508  1.00  7.340          H  
ATOM   9778  HD2 HIS A 607      19.642 -31.356  24.674  1.00  7.340          H  
ATOM   9779  HE1 HIS A 607      15.496 -30.531  24.127  1.00  7.340          H  
ATOM   9780  HE2 HIS A 607      17.190 -32.179  25.119  1.00  7.340          H  
ATOM   9781  N   HIS A 608      20.100 -26.640  20.512  1.00  4.080          N  
ATOM   9782  CA  HIS A 608      20.764 -25.475  19.967  1.00  4.370          C  
ATOM   9783  C   HIS A 608      21.937 -25.821  19.036  1.00  4.350          C  
ATOM   9784  O   HIS A 608      22.939 -25.101  18.998  1.00  4.820          O  
ATOM   9785  CB  HIS A 608      21.228 -24.566  21.107  1.00  6.000          C  
ATOM   9786  CG  HIS A 608      20.100 -24.165  21.997  1.00  6.000          C  
ATOM   9787  ND1 HIS A 608      19.104 -23.293  21.598  1.00  6.000          N  
ATOM   9788  CD2 HIS A 608      19.793 -24.534  23.260  1.00  6.000          C  
ATOM   9789  CE1 HIS A 608      18.240 -23.141  22.583  1.00  6.000          C  
ATOM   9790  NE2 HIS A 608      18.635 -23.883  23.602  1.00  6.000          N  
ATOM   9791  H   HIS A 608      19.115 -26.759  20.321  1.00  4.900          H  
ATOM   9792  HA  HIS A 608      20.043 -24.923  19.383  1.00  5.240          H  
ATOM   9793 1HB  HIS A 608      21.985 -25.065  21.707  1.00  7.200          H  
ATOM   9794 2HB  HIS A 608      21.682 -23.666  20.702  1.00  7.200          H  
ATOM   9795  HD2 HIS A 608      20.361 -25.224  23.886  1.00  7.200          H  
ATOM   9796  HE1 HIS A 608      17.350 -22.511  22.560  1.00  7.200          H  
ATOM   9797  HE2 HIS A 608      18.163 -23.964  24.492  1.00  7.200          H  
ATOM   9798  N   GLY A 609      21.794 -26.888  18.236  1.00  4.330          N  
ATOM   9799  CA  GLY A 609      22.840 -27.286  17.298  1.00  4.820          C  
ATOM   9800  C   GLY A 609      22.748 -26.630  15.913  1.00  4.450          C  
ATOM   9801  O   GLY A 609      22.103 -25.595  15.716  1.00  4.820          O  
ATOM   9802  H   GLY A 609      20.968 -27.488  18.313  1.00  5.200          H  
ATOM   9803 1HA  GLY A 609      23.813 -27.064  17.737  1.00  5.780          H  
ATOM   9804 2HA  GLY A 609      22.805 -28.365  17.172  1.00  5.780          H  
ATOM   9805  N   GLU A 610      23.375 -27.279  14.932  1.00  4.020          N  
ATOM   9806  CA  GLU A 610      23.507 -26.793  13.552  1.00  3.870          C  
ATOM   9807  C   GLU A 610      22.211 -26.560  12.768  1.00  3.550          C  
ATOM   9808  O   GLU A 610      22.238 -25.934  11.712  1.00  3.690          O  
ATOM   9809  CB  GLU A 610      24.407 -27.747  12.755  1.00  5.480          C  
ATOM   9810  CG  GLU A 610      23.882 -29.183  12.616  1.00  5.480          C  
ATOM   9811  CD  GLU A 610      24.282 -30.052  13.773  1.00  5.480          C  
ATOM   9812  OE1 GLU A 610      24.799 -29.516  14.735  1.00  5.480          O  
ATOM   9813  OE2 GLU A 610      24.074 -31.233  13.707  1.00  5.480          O  
ATOM   9814  H   GLU A 610      23.862 -28.150  15.165  1.00  4.820          H  
ATOM   9815  HA  GLU A 610      24.023 -25.833  13.602  1.00  4.640          H  
ATOM   9816 1HB  GLU A 610      24.545 -27.353  11.749  1.00  6.570          H  
ATOM   9817 2HB  GLU A 610      25.390 -27.791  13.222  1.00  6.570          H  
ATOM   9818 1HG  GLU A 610      22.800 -29.181  12.531  1.00  6.570          H  
ATOM   9819 2HG  GLU A 610      24.285 -29.608  11.699  1.00  6.570          H  
ATOM   9820  N   GLU A 611      21.084 -27.069  13.250  1.00  3.640          N  
ATOM   9821  CA  GLU A 611      19.819 -26.883  12.546  1.00  3.730          C  
ATOM   9822  C   GLU A 611      19.121 -25.557  12.890  1.00  3.080          C  
ATOM   9823  O   GLU A 611      18.068 -25.246  12.335  1.00  3.650          O  
ATOM   9824  CB  GLU A 611      18.867 -28.052  12.830  1.00  5.190          C  
ATOM   9825  CG  GLU A 611      19.345 -29.405  12.298  1.00  5.190          C  
ATOM   9826  CD  GLU A 611      18.366 -30.534  12.556  1.00  5.190          C  
ATOM   9827  OE1 GLU A 611      17.328 -30.285  13.126  1.00  5.190          O  
ATOM   9828  OE2 GLU A 611      18.665 -31.643  12.185  1.00  5.190          O  
ATOM   9829  H   GLU A 611      21.116 -27.587  14.116  1.00  4.370          H  
ATOM   9830  HA  GLU A 611      20.028 -26.875  11.476  1.00  4.480          H  
ATOM   9831 1HB  GLU A 611      18.720 -28.147  13.905  1.00  6.220          H  
ATOM   9832 2HB  GLU A 611      17.895 -27.843  12.383  1.00  6.220          H  
ATOM   9833 1HG  GLU A 611      19.508 -29.321  11.223  1.00  6.220          H  
ATOM   9834 2HG  GLU A 611      20.301 -29.648  12.760  1.00  6.220          H  
ATOM   9835  N   LEU A 612      19.691 -24.771  13.807  1.00  2.480          N  
ATOM   9836  CA  LEU A 612      19.059 -23.517  14.212  1.00  2.460          C  
ATOM   9837  C   LEU A 612      18.888 -22.420  13.167  1.00  2.280          C  
ATOM   9838  O   LEU A 612      17.885 -21.707  13.225  1.00  2.550          O  
ATOM   9839  CB  LEU A 612      19.856 -22.851  15.330  1.00  3.450          C  
ATOM   9840  CG  LEU A 612      19.846 -23.442  16.726  1.00  3.450          C  
ATOM   9841  CD1 LEU A 612      20.896 -22.686  17.530  1.00  3.450          C  
ATOM   9842  CD2 LEU A 612      18.455 -23.278  17.363  1.00  3.450          C  
ATOM   9843  H   LEU A 612      20.568 -25.062  14.252  1.00  2.980          H  
ATOM   9844  HA  LEU A 612      18.064 -23.765  14.569  1.00  2.950          H  
ATOM   9845 1HB  LEU A 612      20.899 -22.824  15.010  1.00  4.140          H  
ATOM   9846 2HB  LEU A 612      19.518 -21.842  15.409  1.00  4.140          H  
ATOM   9847  HG  LEU A 612      20.112 -24.495  16.700  1.00  4.140          H  
ATOM   9848 1HD1 LEU A 612      20.940 -23.042  18.529  1.00  4.140          H  
ATOM   9849 2HD1 LEU A 612      21.873 -22.821  17.060  1.00  4.140          H  
ATOM   9850 3HD1 LEU A 612      20.645 -21.640  17.550  1.00  4.140          H  
ATOM   9851 1HD2 LEU A 612      18.461 -23.671  18.373  1.00  4.140          H  
ATOM   9852 2HD2 LEU A 612      18.191 -22.228  17.398  1.00  4.140          H  
ATOM   9853 3HD2 LEU A 612      17.711 -23.813  16.785  1.00  4.140          H  
ATOM   9854  N   HIS A 613      19.866 -22.235  12.284  1.00  2.010          N  
ATOM   9855  CA  HIS A 613      19.865 -21.093  11.364  1.00  2.080          C  
ATOM   9856  C   HIS A 613      19.068 -21.301  10.082  1.00  1.820          C  
ATOM   9857  O   HIS A 613      19.052 -22.395   9.514  1.00  1.940          O  
ATOM   9858  CB  HIS A 613      21.311 -20.765  11.006  1.00  2.880          C  
ATOM   9859  CG  HIS A 613      22.132 -20.383  12.214  1.00  2.880          C  
ATOM   9860  ND1 HIS A 613      22.720 -21.334  13.034  1.00  2.880          N  
ATOM   9861  CD2 HIS A 613      22.452 -19.184  12.750  1.00  2.880          C  
ATOM   9862  CE1 HIS A 613      23.365 -20.726  14.015  1.00  2.880          C  
ATOM   9863  NE2 HIS A 613      23.217 -19.429  13.867  1.00  2.880          N  
ATOM   9864  H   HIS A 613      20.652 -22.875  12.281  1.00  2.410          H  
ATOM   9865  HA  HIS A 613      19.458 -20.230  11.867  1.00  2.500          H  
ATOM   9866 1HB  HIS A 613      21.770 -21.626  10.531  1.00  3.460          H  
ATOM   9867 2HB  HIS A 613      21.331 -19.940  10.291  1.00  3.460          H  
ATOM   9868  HD2 HIS A 613      22.156 -18.206  12.382  1.00  3.460          H  
ATOM   9869  HE1 HIS A 613      23.919 -21.217  14.814  1.00  3.460          H  
ATOM   9870  HE2 HIS A 613      23.594 -18.718  14.481  1.00  3.460          H  
ATOM   9871  N   MET A 614      18.465 -20.223   9.574  1.00  1.920          N  
ATOM   9872  CA  MET A 614      17.774 -20.315   8.289  1.00  1.940          C  
ATOM   9873  C   MET A 614      18.769 -20.392   7.136  1.00  1.290          C  
ATOM   9874  O   MET A 614      19.807 -19.739   7.195  1.00  1.650          O  
ATOM   9875  CB  MET A 614      16.875 -19.095   8.070  1.00  2.710          C  
ATOM   9876  CG  MET A 614      15.679 -19.026   8.940  1.00  2.710          C  
ATOM   9877  SD  MET A 614      14.545 -20.350   8.640  1.00  2.710          S  
ATOM   9878  CE  MET A 614      13.788 -19.874   7.079  1.00  2.710          C  
ATOM   9879  H   MET A 614      18.495 -19.334  10.090  1.00  2.300          H  
ATOM   9880  HA  MET A 614      17.164 -21.209   8.321  1.00  2.330          H  
ATOM   9881 1HB  MET A 614      17.444 -18.192   8.280  1.00  3.250          H  
ATOM   9882 2HB  MET A 614      16.576 -19.045   7.029  1.00  3.250          H  
ATOM   9883 1HG  MET A 614      15.976 -19.040   9.989  1.00  3.250          H  
ATOM   9884 2HG  MET A 614      15.155 -18.097   8.733  1.00  3.250          H  
ATOM   9885 1HE  MET A 614      13.049 -20.603   6.800  1.00  3.250          H  
ATOM   9886 2HE  MET A 614      13.305 -18.917   7.178  1.00  3.250          H  
ATOM   9887 3HE  MET A 614      14.535 -19.810   6.311  1.00  3.250          H  
ATOM   9888  N   PRO A 615      18.537 -21.205   6.102  1.00  0.930          N  
ATOM   9889  CA  PRO A 615      19.323 -21.201   4.892  1.00  1.000          C  
ATOM   9890  C   PRO A 615      18.908 -20.021   4.025  1.00  0.850          C  
ATOM   9891  O   PRO A 615      17.735 -19.627   4.036  1.00  1.110          O  
ATOM   9892  CB  PRO A 615      18.982 -22.560   4.267  1.00  1.500          C  
ATOM   9893  CG  PRO A 615      17.571 -22.853   4.736  1.00  1.500          C  
ATOM   9894  CD  PRO A 615      17.480 -22.233   6.145  1.00  1.500          C  
ATOM   9895  HA  PRO A 615      20.392 -21.137   5.144  1.00  1.200          H  
ATOM   9896 1HB  PRO A 615      19.066 -22.495   3.171  1.00  1.800          H  
ATOM   9897 2HB  PRO A 615      19.711 -23.316   4.599  1.00  1.800          H  
ATOM   9898 1HG  PRO A 615      16.845 -22.440   4.025  1.00  1.800          H  
ATOM   9899 2HG  PRO A 615      17.405 -23.939   4.751  1.00  1.800          H  
ATOM   9900 1HD  PRO A 615      16.488 -21.773   6.266  1.00  1.800          H  
ATOM   9901 2HD  PRO A 615      17.701 -22.987   6.926  1.00  1.800          H  
ATOM   9902  N   ILE A 616      19.833 -19.532   3.211  1.00  0.680          N  
ATOM   9903  CA  ILE A 616      19.540 -18.548   2.178  1.00  0.620          C  
ATOM   9904  C   ILE A 616      19.857 -19.104   0.802  1.00  0.630          C  
ATOM   9905  O   ILE A 616      21.026 -19.309   0.465  1.00  0.680          O  
ATOM   9906  CB  ILE A 616      20.327 -17.239   2.427  1.00  0.890          C  
ATOM   9907  CG1 ILE A 616      19.907 -16.646   3.789  1.00  0.890          C  
ATOM   9908  CG2 ILE A 616      20.168 -16.232   1.247  1.00  0.890          C  
ATOM   9909  CD1 ILE A 616      20.775 -15.505   4.287  1.00  0.890          C  
ATOM   9910  H   ILE A 616      20.793 -19.868   3.309  1.00  0.820          H  
ATOM   9911  HA  ILE A 616      18.488 -18.332   2.210  1.00  0.740          H  
ATOM   9912  HB  ILE A 616      21.344 -17.491   2.524  1.00  1.070          H  
ATOM   9913 1HG1 ILE A 616      18.885 -16.287   3.701  1.00  1.070          H  
ATOM   9914 2HG1 ILE A 616      19.934 -17.431   4.533  1.00  1.070          H  
ATOM   9915 1HG2 ILE A 616      20.749 -15.337   1.424  1.00  1.070          H  
ATOM   9916 2HG2 ILE A 616      20.513 -16.688   0.320  1.00  1.070          H  
ATOM   9917 3HG2 ILE A 616      19.136 -15.964   1.146  1.00  1.070          H  
ATOM   9918 1HD1 ILE A 616      20.415 -15.143   5.242  1.00  1.070          H  
ATOM   9919 2HD1 ILE A 616      21.794 -15.857   4.411  1.00  1.070          H  
ATOM   9920 3HD1 ILE A 616      20.755 -14.693   3.582  1.00  1.070          H  
ATOM   9921  N   THR A 617      18.832 -19.336  -0.018  1.00  0.600          N  
ATOM   9922  CA  THR A 617      19.070 -19.907  -1.336  1.00  0.610          C  
ATOM   9923  C   THR A 617      18.800 -18.864  -2.415  1.00  0.610          C  
ATOM   9924  O   THR A 617      17.715 -18.274  -2.479  1.00  0.630          O  
ATOM   9925  CB  THR A 617      18.185 -21.152  -1.541  1.00  0.850          C  
ATOM   9926  OG1 THR A 617      18.505 -22.135  -0.553  1.00  0.850          O  
ATOM   9927  CG2 THR A 617      18.390 -21.739  -2.908  1.00  0.850          C  
ATOM   9928  H   THR A 617      17.859 -19.170   0.258  1.00  0.720          H  
ATOM   9929  HA  THR A 617      20.113 -20.211  -1.415  1.00  0.730          H  
ATOM   9930  HB  THR A 617      17.178 -20.872  -1.411  1.00  1.020          H  
ATOM   9931  HG1 THR A 617      18.183 -21.826   0.295  1.00  1.020          H  
ATOM   9932 1HG2 THR A 617      17.768 -22.604  -3.024  1.00  1.020          H  
ATOM   9933 2HG2 THR A 617      18.137 -21.013  -3.676  1.00  1.020          H  
ATOM   9934 3HG2 THR A 617      19.430 -22.023  -2.995  1.00  1.020          H  
ATOM   9935  N   VAL A 618      19.785 -18.639  -3.287  1.00  0.620          N  
ATOM   9936  CA  VAL A 618      19.626 -17.630  -4.335  1.00  0.640          C  
ATOM   9937  C   VAL A 618      19.611 -18.302  -5.703  1.00  0.640          C  
ATOM   9938  O   VAL A 618      20.558 -18.995  -6.072  1.00  0.660          O  
ATOM   9939  CB  VAL A 618      20.748 -16.570  -4.272  1.00  0.890          C  
ATOM   9940  CG1 VAL A 618      20.532 -15.494  -5.369  1.00  0.890          C  
ATOM   9941  CG2 VAL A 618      20.797 -15.974  -2.872  1.00  0.890          C  
ATOM   9942  H   VAL A 618      20.646 -19.184  -3.187  1.00  0.740          H  
ATOM   9943  HA  VAL A 618      18.685 -17.126  -4.178  1.00  0.770          H  
ATOM   9944  HB  VAL A 618      21.684 -17.035  -4.490  1.00  1.070          H  
ATOM   9945 1HG1 VAL A 618      21.334 -14.768  -5.321  1.00  1.070          H  
ATOM   9946 2HG1 VAL A 618      20.527 -15.959  -6.355  1.00  1.070          H  
ATOM   9947 3HG1 VAL A 618      19.577 -14.987  -5.206  1.00  1.070          H  
ATOM   9948 1HG2 VAL A 618      21.591 -15.234  -2.810  1.00  1.070          H  
ATOM   9949 2HG2 VAL A 618      19.843 -15.513  -2.653  1.00  1.070          H  
ATOM   9950 3HG2 VAL A 618      20.986 -16.766  -2.148  1.00  1.070          H  
ATOM   9951  N   ILE A 619      18.538 -18.097  -6.456  1.00  0.640          N  
ATOM   9952  CA  ILE A 619      18.379 -18.773  -7.749  1.00  0.650          C  
ATOM   9953  C   ILE A 619      18.523 -17.805  -8.913  1.00  0.730          C  
ATOM   9954  O   ILE A 619      17.846 -16.781  -8.960  1.00  1.200          O  
ATOM   9955  CB  ILE A 619      17.011 -19.450  -7.828  1.00  0.910          C  
ATOM   9956  CG1 ILE A 619      16.869 -20.439  -6.657  1.00  0.910          C  
ATOM   9957  CG2 ILE A 619      16.878 -20.183  -9.210  1.00  0.910          C  
ATOM   9958  CD1 ILE A 619      15.493 -20.977  -6.464  1.00  0.910          C  
ATOM   9959  H   ILE A 619      17.817 -17.474  -6.076  1.00  0.770          H  
ATOM   9960  HA  ILE A 619      19.154 -19.529  -7.846  1.00  0.780          H  
ATOM   9961  HB  ILE A 619      16.244 -18.706  -7.714  1.00  1.090          H  
ATOM   9962 1HG1 ILE A 619      17.549 -21.253  -6.793  1.00  1.090          H  
ATOM   9963 2HG1 ILE A 619      17.129 -19.927  -5.735  1.00  1.090          H  
ATOM   9964 1HG2 ILE A 619      15.915 -20.671  -9.292  1.00  1.090          H  
ATOM   9965 2HG2 ILE A 619      16.967 -19.468 -10.019  1.00  1.090          H  
ATOM   9966 3HG2 ILE A 619      17.666 -20.930  -9.304  1.00  1.090          H  
ATOM   9967 1HD1 ILE A 619      15.513 -21.619  -5.613  1.00  1.090          H  
ATOM   9968 2HD1 ILE A 619      14.807 -20.156  -6.277  1.00  1.090          H  
ATOM   9969 3HD1 ILE A 619      15.162 -21.533  -7.330  1.00  1.090          H  
ATOM   9970  N   TRP A 620      19.424 -18.104  -9.858  1.00  0.690          N  
ATOM   9971  CA  TRP A 620      19.691 -17.186 -10.969  1.00  0.670          C  
ATOM   9972  C   TRP A 620      19.115 -17.442 -12.384  1.00  0.810          C  
ATOM   9973  O   TRP A 620      19.101 -16.513 -13.186  1.00  1.310          O  
ATOM   9974  CB  TRP A 620      21.198 -17.113 -11.142  1.00  0.950          C  
ATOM   9975  CG  TRP A 620      21.851 -16.648  -9.977  1.00  0.950          C  
ATOM   9976  CD1 TRP A 620      22.486 -17.387  -9.044  1.00  0.950          C  
ATOM   9977  CD2 TRP A 620      21.958 -15.315  -9.557  1.00  0.950          C  
ATOM   9978  NE1 TRP A 620      22.943 -16.598  -8.083  1.00  0.950          N  
ATOM   9979  CE2 TRP A 620      22.631 -15.333  -8.364  1.00  0.950          C  
ATOM   9980  CE3 TRP A 620      21.542 -14.116 -10.082  1.00  0.950          C  
ATOM   9981  CZ2 TRP A 620      22.880 -14.228  -7.676  1.00  0.950          C  
ATOM   9982  CZ3 TRP A 620      21.803 -12.987  -9.368  1.00  0.950          C  
ATOM   9983  CH2 TRP A 620      22.448 -13.050  -8.179  1.00  0.950          C  
ATOM   9984  H   TRP A 620      19.987 -18.956  -9.772  1.00  0.830          H  
ATOM   9985  HA  TRP A 620      19.335 -16.209 -10.653  1.00  0.800          H  
ATOM   9986 1HB  TRP A 620      21.595 -18.095 -11.414  1.00  1.140          H  
ATOM   9987 2HB  TRP A 620      21.416 -16.410 -11.923  1.00  1.140          H  
ATOM   9988  HD1 TRP A 620      22.598 -18.464  -9.058  1.00  1.140          H  
ATOM   9989  HE1 TRP A 620      23.441 -16.894  -7.268  1.00  1.140          H  
ATOM   9990  HE3 TRP A 620      21.014 -14.066 -11.040  1.00  1.140          H  
ATOM   9991  HZ2 TRP A 620      23.400 -14.280  -6.758  1.00  1.140          H  
ATOM   9992  HZ3 TRP A 620      21.478 -12.044  -9.783  1.00  1.140          H  
ATOM   9993  HH2 TRP A 620      22.638 -12.143  -7.629  1.00  1.140          H  
ATOM   9994  N   GLY A 621      18.729 -18.677 -12.741  1.00  0.890          N  
ATOM   9995  CA  GLY A 621      18.382 -18.956 -14.162  1.00  1.130          C  
ATOM   9996  C   GLY A 621      16.956 -19.396 -14.547  1.00  0.850          C  
ATOM   9997  O   GLY A 621      16.734 -19.807 -15.691  1.00  1.060          O  
ATOM   9998  H   GLY A 621      18.700 -19.411 -12.053  1.00  1.070          H  
ATOM   9999 1HA  GLY A 621      18.617 -18.066 -14.745  1.00  1.360          H  
ATOM  10000 2HA  GLY A 621      19.071 -19.709 -14.534  1.00  1.360          H  
ATOM  10001  N   VAL A 622      15.997 -19.329 -13.634  1.00  0.730          N  
ATOM  10002  CA  VAL A 622      14.636 -19.802 -13.915  1.00  0.690          C  
ATOM  10003  C   VAL A 622      13.646 -18.680 -13.636  1.00  0.690          C  
ATOM  10004  O   VAL A 622      13.875 -17.892 -12.742  1.00  1.050          O  
ATOM  10005  CB  VAL A 622      14.312 -21.043 -13.038  1.00  0.980          C  
ATOM  10006  CG1 VAL A 622      12.920 -21.552 -13.325  1.00  0.980          C  
ATOM  10007  CG2 VAL A 622      15.325 -22.129 -13.288  1.00  0.980          C  
ATOM  10008  H   VAL A 622      16.201 -18.950 -12.719  1.00  0.880          H  
ATOM  10009  HA  VAL A 622      14.557 -20.078 -14.966  1.00  0.830          H  
ATOM  10010  HB  VAL A 622      14.346 -20.765 -11.997  1.00  1.180          H  
ATOM  10011 1HG1 VAL A 622      12.734 -22.413 -12.691  1.00  1.180          H  
ATOM  10012 2HG1 VAL A 622      12.176 -20.791 -13.117  1.00  1.180          H  
ATOM  10013 3HG1 VAL A 622      12.852 -21.847 -14.367  1.00  1.180          H  
ATOM  10014 1HG2 VAL A 622      15.091 -22.992 -12.670  1.00  1.180          H  
ATOM  10015 2HG2 VAL A 622      15.288 -22.404 -14.312  1.00  1.180          H  
ATOM  10016 3HG2 VAL A 622      16.324 -21.778 -13.047  1.00  1.180          H  
ATOM  10017  N   SER A 623      12.603 -18.517 -14.435  1.00  0.700          N  
ATOM  10018  CA  SER A 623      11.656 -17.461 -14.093  1.00  0.650          C  
ATOM  10019  C   SER A 623      10.795 -17.911 -12.878  1.00  0.560          C  
ATOM  10020  O   SER A 623      10.178 -18.983 -12.937  1.00  0.670          O  
ATOM  10021  CB  SER A 623      10.745 -17.120 -15.253  1.00  0.930          C  
ATOM  10022  OG  SER A 623       9.849 -16.116 -14.848  1.00  0.930          O  
ATOM  10023  H   SER A 623      12.446 -19.159 -15.217  1.00  0.840          H  
ATOM  10024  HA  SER A 623      12.232 -16.574 -13.858  1.00  0.780          H  
ATOM  10025 1HB  SER A 623      11.333 -16.779 -16.107  1.00  1.120          H  
ATOM  10026 2HB  SER A 623      10.191 -18.006 -15.560  1.00  1.120          H  
ATOM  10027  HG  SER A 623       9.151 -16.020 -15.536  1.00  1.120          H  
ATOM  10028  N   PRO A 624      10.666 -17.111 -11.790  1.00  0.510          N  
ATOM  10029  CA  PRO A 624       9.942 -17.435 -10.557  1.00  0.540          C  
ATOM  10030  C   PRO A 624       8.420 -17.335 -10.695  1.00  0.500          C  
ATOM  10031  O   PRO A 624       7.802 -16.436 -10.120  1.00  0.610          O  
ATOM  10032  CB  PRO A 624      10.475 -16.380  -9.582  1.00  0.810          C  
ATOM  10033  CG  PRO A 624      10.770 -15.184 -10.446  1.00  0.810          C  
ATOM  10034  CD  PRO A 624      11.287 -15.771 -11.768  1.00  0.810          C  
ATOM  10035  HA  PRO A 624      10.239 -18.431 -10.228  1.00  0.650          H  
ATOM  10036 1HB  PRO A 624       9.725 -16.172  -8.807  1.00  0.970          H  
ATOM  10037 2HB  PRO A 624      11.353 -16.761  -9.070  1.00  0.970          H  
ATOM  10038 1HG  PRO A 624       9.860 -14.575 -10.571  1.00  0.970          H  
ATOM  10039 2HG  PRO A 624      11.522 -14.549  -9.947  1.00  0.970          H  
ATOM  10040 1HD  PRO A 624      10.924 -15.162 -12.611  1.00  0.970          H  
ATOM  10041 2HD  PRO A 624      12.390 -15.849 -11.736  1.00  0.970          H  
ATOM  10042  N   GLU A 625       7.835 -18.249 -11.474  1.00  0.570          N  
ATOM  10043  CA  GLU A 625       6.393 -18.232 -11.756  1.00  0.580          C  
ATOM  10044  C   GLU A 625       5.707 -19.565 -11.417  1.00  0.570          C  
ATOM  10045  O   GLU A 625       6.227 -20.648 -11.703  1.00  0.690          O  
ATOM  10046  CB  GLU A 625       6.181 -17.976 -13.259  1.00  0.810          C  
ATOM  10047  CG  GLU A 625       6.752 -16.659 -13.793  1.00  0.810          C  
ATOM  10048  CD  GLU A 625       6.606 -16.508 -15.324  1.00  0.810          C  
ATOM  10049  OE1 GLU A 625       5.767 -17.162 -15.900  1.00  0.810          O  
ATOM  10050  OE2 GLU A 625       7.371 -15.757 -15.910  1.00  0.810          O  
ATOM  10051  H   GLU A 625       8.442 -18.940 -11.924  1.00  0.680          H  
ATOM  10052  HA  GLU A 625       5.929 -17.437 -11.173  1.00  0.700          H  
ATOM  10053 1HB  GLU A 625       6.638 -18.787 -13.827  1.00  0.970          H  
ATOM  10054 2HB  GLU A 625       5.113 -17.988 -13.478  1.00  0.970          H  
ATOM  10055 1HG  GLU A 625       6.235 -15.834 -13.307  1.00  0.970          H  
ATOM  10056 2HG  GLU A 625       7.797 -16.597 -13.515  1.00  0.970          H  
ATOM  10057  N   ASP A 626       4.483 -19.510 -10.885  1.00  0.570          N  
ATOM  10058  CA  ASP A 626       3.764 -20.762 -10.586  1.00  0.590          C  
ATOM  10059  C   ASP A 626       3.026 -21.238 -11.833  1.00  0.520          C  
ATOM  10060  O   ASP A 626       1.830 -20.995 -12.025  1.00  0.760          O  
ATOM  10061  CB  ASP A 626       2.822 -20.581  -9.381  1.00  0.820          C  
ATOM  10062  CG  ASP A 626       2.087 -21.853  -8.828  1.00  0.820          C  
ATOM  10063  OD1 ASP A 626       2.103 -22.882  -9.447  1.00  0.820          O  
ATOM  10064  OD2 ASP A 626       1.546 -21.750  -7.736  1.00  0.820          O  
ATOM  10065  H   ASP A 626       4.068 -18.594 -10.687  1.00  0.680          H  
ATOM  10066  HA  ASP A 626       4.494 -21.526 -10.320  1.00  0.710          H  
ATOM  10067 1HB  ASP A 626       3.424 -20.244  -8.571  1.00  0.980          H  
ATOM  10068 2HB  ASP A 626       2.087 -19.805  -9.603  1.00  0.980          H  
ATOM  10069  N   SER A 627       3.764 -21.928 -12.696  1.00  0.660          N  
ATOM  10070  CA  SER A 627       3.269 -22.371 -14.002  1.00  0.740          C  
ATOM  10071  C   SER A 627       2.423 -23.643 -13.904  1.00  0.730          C  
ATOM  10072  O   SER A 627       2.813 -24.715 -14.391  1.00  1.290          O  
ATOM  10073  CB  SER A 627       4.432 -22.625 -14.946  1.00  1.000          C  
ATOM  10074  OG  SER A 627       5.186 -21.464 -15.160  1.00  1.000          O  
ATOM  10075  H   SER A 627       4.747 -22.075 -12.447  1.00  0.790          H  
ATOM  10076  HA  SER A 627       2.646 -21.577 -14.418  1.00  0.890          H  
ATOM  10077 1HB  SER A 627       5.063 -23.395 -14.531  1.00  1.200          H  
ATOM  10078 2HB  SER A 627       4.052 -22.994 -15.896  1.00  1.200          H  
ATOM  10079  HG  SER A 627       5.846 -21.697 -15.812  1.00  1.200          H  
ATOM  10080  N   GLY A 628       1.251 -23.506 -13.283  1.00  0.720          N  
ATOM  10081  CA  GLY A 628       0.337 -24.621 -13.010  1.00  1.080          C  
ATOM  10082  C   GLY A 628      -1.050 -24.114 -12.613  1.00  0.930          C  
ATOM  10083  O   GLY A 628      -1.415 -22.989 -12.952  1.00  1.090          O  
ATOM  10084  H   GLY A 628       1.052 -22.565 -12.921  1.00  0.860          H  
ATOM  10085 1HA  GLY A 628       0.260 -25.257 -13.891  1.00  1.300          H  
ATOM  10086 2HA  GLY A 628       0.745 -25.233 -12.203  1.00  1.300          H  
ATOM  10087  N   ASP A 629      -1.856 -24.978 -11.983  1.00  0.840          N  
ATOM  10088  CA  ASP A 629      -3.226 -24.651 -11.564  1.00  0.760          C  
ATOM  10089  C   ASP A 629      -3.327 -24.419 -10.051  1.00  0.590          C  
ATOM  10090  O   ASP A 629      -3.401 -25.403  -9.310  1.00  0.660          O  
ATOM  10091  CB  ASP A 629      -4.189 -25.791 -11.902  1.00  1.100          C  
ATOM  10092  CG  ASP A 629      -5.646 -25.470 -11.498  1.00  1.100          C  
ATOM  10093  OD1 ASP A 629      -5.877 -24.372 -10.981  1.00  1.100          O  
ATOM  10094  OD2 ASP A 629      -6.500 -26.325 -11.659  1.00  1.100          O  
ATOM  10095  H   ASP A 629      -1.491 -25.895 -11.760  1.00  1.010          H  
ATOM  10096  HA  ASP A 629      -3.552 -23.770 -12.110  1.00  0.910          H  
ATOM  10097 1HB  ASP A 629      -4.157 -25.989 -12.977  1.00  1.320          H  
ATOM  10098 2HB  ASP A 629      -3.873 -26.702 -11.390  1.00  1.320          H  
ATOM  10099  N   PRO A 630      -3.373 -23.167  -9.548  1.00  0.510          N  
ATOM  10100  CA  PRO A 630      -3.400 -22.829  -8.137  1.00  0.470          C  
ATOM  10101  C   PRO A 630      -4.545 -23.476  -7.362  1.00  0.480          C  
ATOM  10102  O   PRO A 630      -4.460 -23.547  -6.143  1.00  0.680          O  
ATOM  10103  CB  PRO A 630      -3.582 -21.303  -8.156  1.00  0.700          C  
ATOM  10104  CG  PRO A 630      -3.005 -20.868  -9.467  1.00  0.700          C  
ATOM  10105  CD  PRO A 630      -3.351 -21.986 -10.432  1.00  0.700          C  
ATOM  10106  HA  PRO A 630      -2.435 -23.086  -7.689  1.00  0.560          H  
ATOM  10107 1HB  PRO A 630      -4.652 -21.050  -8.054  1.00  0.850          H  
ATOM  10108 2HB  PRO A 630      -3.062 -20.851  -7.293  1.00  0.850          H  
ATOM  10109 1HG  PRO A 630      -3.426 -19.897  -9.770  1.00  0.850          H  
ATOM  10110 2HG  PRO A 630      -1.914 -20.727  -9.362  1.00  0.850          H  
ATOM  10111 1HD  PRO A 630      -4.337 -21.834 -10.909  1.00  0.850          H  
ATOM  10112 2HD  PRO A 630      -2.541 -22.037 -11.144  1.00  0.850          H  
ATOM  10113  N   LEU A 631      -5.647 -23.860  -8.032  1.00  0.510          N  
ATOM  10114  CA  LEU A 631      -6.781 -24.485  -7.345  1.00  0.540          C  
ATOM  10115  C   LEU A 631      -6.506 -25.876  -6.811  1.00  0.570          C  
ATOM  10116  O   LEU A 631      -7.148 -26.307  -5.850  1.00  0.670          O  
ATOM  10117  CB  LEU A 631      -8.043 -24.558  -8.220  1.00  0.740          C  
ATOM  10118  CG  LEU A 631      -8.778 -23.231  -8.549  1.00  0.740          C  
ATOM  10119  CD1 LEU A 631      -9.902 -23.543  -9.531  1.00  0.740          C  
ATOM  10120  CD2 LEU A 631      -9.361 -22.593  -7.256  1.00  0.740          C  
ATOM  10121  H   LEU A 631      -5.690 -23.808  -9.065  1.00  0.610          H  
ATOM  10122  HA  LEU A 631      -7.008 -23.874  -6.482  1.00  0.650          H  
ATOM  10123 1HB  LEU A 631      -7.756 -25.015  -9.176  1.00  0.890          H  
ATOM  10124 2HB  LEU A 631      -8.759 -25.223  -7.737  1.00  0.890          H  
ATOM  10125  HG  LEU A 631      -8.085 -22.534  -9.023  1.00  0.890          H  
ATOM  10126 1HD1 LEU A 631     -10.428 -22.625  -9.788  1.00  0.890          H  
ATOM  10127 2HD1 LEU A 631      -9.481 -23.987 -10.437  1.00  0.890          H  
ATOM  10128 3HD1 LEU A 631     -10.601 -24.248  -9.076  1.00  0.890          H  
ATOM  10129 1HD2 LEU A 631      -9.885 -21.675  -7.507  1.00  0.890          H  
ATOM  10130 2HD2 LEU A 631     -10.049 -23.282  -6.794  1.00  0.890          H  
ATOM  10131 3HD2 LEU A 631      -8.578 -22.367  -6.566  1.00  0.890          H  
ATOM  10132  N   ASN A 632      -5.656 -26.623  -7.509  1.00  0.530          N  
ATOM  10133  CA  ASN A 632      -5.425 -28.021  -7.209  1.00  0.560          C  
ATOM  10134  C   ASN A 632      -3.973 -28.346  -6.761  1.00  0.580          C  
ATOM  10135  O   ASN A 632      -3.085 -28.468  -7.617  1.00  0.700          O  
ATOM  10136  CB  ASN A 632      -5.832 -28.810  -8.430  1.00  0.770          C  
ATOM  10137  CG  ASN A 632      -7.367 -28.772  -8.682  1.00  0.770          C  
ATOM  10138  OD1 ASN A 632      -8.108 -29.177  -7.773  1.00  0.770          O  
ATOM  10139  ND2 ASN A 632      -7.833 -28.335  -9.845  1.00  0.770          N  
ATOM  10140  H   ASN A 632      -5.115 -26.202  -8.275  1.00  0.640          H  
ATOM  10141  HA  ASN A 632      -6.127 -28.313  -6.437  1.00  0.670          H  
ATOM  10142 1HB  ASN A 632      -5.326 -28.403  -9.311  1.00  0.930          H  
ATOM  10143 2HB  ASN A 632      -5.517 -29.847  -8.321  1.00  0.930          H  
ATOM  10144 1HD2 ASN A 632      -8.842 -28.372 -10.063  1.00  0.930          H  
ATOM  10145 2HD2 ASN A 632      -7.200 -27.954 -10.556  1.00  0.930          H  
ATOM  10146  N   PRO A 633      -3.716 -28.582  -5.441  1.00  0.520          N  
ATOM  10147  CA  PRO A 633      -2.414 -28.830  -4.812  1.00  0.580          C  
ATOM  10148  C   PRO A 633      -1.622 -29.999  -5.385  1.00  0.610          C  
ATOM  10149  O   PRO A 633      -0.412 -30.073  -5.203  1.00  0.930          O  
ATOM  10150  CB  PRO A 633      -2.785 -29.117  -3.352  1.00  0.870          C  
ATOM  10151  CG  PRO A 633      -4.089 -28.427  -3.138  1.00  0.870          C  
ATOM  10152  CD  PRO A 633      -4.822 -28.554  -4.447  1.00  0.870          C  
ATOM  10153  HA  PRO A 633      -1.814 -27.902  -4.872  1.00  0.700          H  
ATOM  10154 1HB  PRO A 633      -2.855 -30.207  -3.195  1.00  1.040          H  
ATOM  10155 2HB  PRO A 633      -1.991 -28.753  -2.685  1.00  1.040          H  
ATOM  10156 1HG  PRO A 633      -4.629 -28.884  -2.301  1.00  1.040          H  
ATOM  10157 2HG  PRO A 633      -3.910 -27.377  -2.867  1.00  1.040          H  
ATOM  10158 1HD  PRO A 633      -5.390 -29.484  -4.470  1.00  1.040          H  
ATOM  10159 2HD  PRO A 633      -5.455 -27.661  -4.544  1.00  1.040          H  
ATOM  10160  N   LYS A 634      -2.306 -30.937  -6.049  1.00  0.610          N  
ATOM  10161  CA  LYS A 634      -1.635 -32.088  -6.637  1.00  0.640          C  
ATOM  10162  C   LYS A 634      -0.549 -31.702  -7.651  1.00  0.720          C  
ATOM  10163  O   LYS A 634       0.427 -32.438  -7.808  1.00  0.840          O  
ATOM  10164  CB  LYS A 634      -2.633 -33.048  -7.298  1.00  0.880          C  
ATOM  10165  CG  LYS A 634      -3.528 -33.858  -6.327  1.00  0.880          C  
ATOM  10166  CD  LYS A 634      -4.478 -34.807  -7.111  1.00  0.880          C  
ATOM  10167  CE  LYS A 634      -5.406 -35.633  -6.186  1.00  0.880          C  
ATOM  10168  NZ  LYS A 634      -6.334 -36.550  -6.978  1.00  0.880          N  
ATOM  10169  H   LYS A 634      -3.302 -30.856  -6.173  1.00  0.730          H  
ATOM  10170  HA  LYS A 634      -1.139 -32.632  -5.831  1.00  0.770          H  
ATOM  10171 1HB  LYS A 634      -3.295 -32.478  -7.958  1.00  1.060          H  
ATOM  10172 2HB  LYS A 634      -2.088 -33.757  -7.921  1.00  1.060          H  
ATOM  10173 1HG  LYS A 634      -2.894 -34.449  -5.664  1.00  1.060          H  
ATOM  10174 2HG  LYS A 634      -4.117 -33.172  -5.721  1.00  1.060          H  
ATOM  10175 1HD  LYS A 634      -5.098 -34.212  -7.787  1.00  1.060          H  
ATOM  10176 2HD  LYS A 634      -3.884 -35.494  -7.711  1.00  1.060          H  
ATOM  10177 1HE  LYS A 634      -4.800 -36.239  -5.512  1.00  1.060          H  
ATOM  10178 2HE  LYS A 634      -6.015 -34.947  -5.595  1.00  1.060          H  
ATOM  10179 1HZ  LYS A 634      -6.944 -37.073  -6.357  1.00  1.060          H  
ATOM  10180 2HZ  LYS A 634      -6.913 -35.996  -7.604  1.00  1.060          H  
ATOM  10181 3HZ  LYS A 634      -5.803 -37.205  -7.532  1.00  1.060          H  
ATOM  10182  N   SER A 635      -0.708 -30.574  -8.366  1.00  0.990          N  
ATOM  10183  CA  SER A 635       0.293 -30.226  -9.372  1.00  1.460          C  
ATOM  10184  C   SER A 635       0.819 -28.820  -9.271  1.00  1.320          C  
ATOM  10185  O   SER A 635       0.096 -27.833  -9.471  1.00  1.970          O  
ATOM  10186  CB  SER A 635      -0.217 -30.404 -10.773  1.00  1.860          C  
ATOM  10187  OG  SER A 635       0.764 -29.951 -11.692  1.00  1.860          O  
ATOM  10188  H   SER A 635      -1.510 -29.947  -8.225  1.00  1.190          H  
ATOM  10189  HA  SER A 635       1.142 -30.896  -9.246  1.00  1.750          H  
ATOM  10190 1HB  SER A 635      -0.439 -31.455 -10.951  1.00  2.230          H  
ATOM  10191 2HB  SER A 635      -1.142 -29.840 -10.906  1.00  2.230          H  
ATOM  10192  HG  SER A 635       0.431 -30.185 -12.568  1.00  2.230          H  
ATOM  10193  N   LYS A 636       2.127 -28.769  -9.043  1.00  0.780          N  
ATOM  10194  CA  LYS A 636       2.907 -27.558  -8.855  1.00  0.880          C  
ATOM  10195  C   LYS A 636       3.390 -26.961 -10.168  1.00  0.810          C  
ATOM  10196  O   LYS A 636       4.055 -25.926 -10.175  1.00  1.330          O  
ATOM  10197  CB  LYS A 636       4.070 -27.852  -7.920  1.00  1.190          C  
ATOM  10198  CG  LYS A 636       3.622 -28.177  -6.510  1.00  1.190          C  
ATOM  10199  CD  LYS A 636       4.791 -28.448  -5.579  1.00  1.190          C  
ATOM  10200  CE  LYS A 636       4.301 -28.803  -4.163  1.00  1.190          C  
ATOM  10201  NZ  LYS A 636       3.718 -27.618  -3.447  1.00  1.190          N  
ATOM  10202  H   LYS A 636       2.590 -29.664  -8.949  1.00  0.940          H  
ATOM  10203  HA  LYS A 636       2.275 -26.818  -8.371  1.00  1.060          H  
ATOM  10204 1HB  LYS A 636       4.628 -28.709  -8.303  1.00  1.430          H  
ATOM  10205 2HB  LYS A 636       4.749 -27.022  -7.894  1.00  1.430          H  
ATOM  10206 1HG  LYS A 636       3.046 -27.334  -6.132  1.00  1.430          H  
ATOM  10207 2HG  LYS A 636       2.971 -29.053  -6.529  1.00  1.430          H  
ATOM  10208 1HD  LYS A 636       5.391 -29.272  -5.969  1.00  1.430          H  
ATOM  10209 2HD  LYS A 636       5.420 -27.557  -5.524  1.00  1.430          H  
ATOM  10210 1HE  LYS A 636       3.536 -29.575  -4.240  1.00  1.430          H  
ATOM  10211 2HE  LYS A 636       5.138 -29.189  -3.582  1.00  1.430          H  
ATOM  10212 1HZ  LYS A 636       3.404 -27.888  -2.521  1.00  1.430          H  
ATOM  10213 2HZ  LYS A 636       4.432 -26.904  -3.361  1.00  1.430          H  
ATOM  10214 3HZ  LYS A 636       2.928 -27.240  -3.959  1.00  1.430          H  
ATOM  10215  N   GLY A 637       3.059 -27.613 -11.277  1.00  0.670          N  
ATOM  10216  CA  GLY A 637       3.441 -27.092 -12.571  1.00  0.810          C  
ATOM  10217  C   GLY A 637       4.860 -27.367 -13.041  1.00  0.630          C  
ATOM  10218  O   GLY A 637       5.565 -28.249 -12.536  1.00  0.870          O  
ATOM  10219  H   GLY A 637       2.495 -28.459 -11.222  1.00  0.800          H  
ATOM  10220 1HA  GLY A 637       2.741 -27.449 -13.325  1.00  0.970          H  
ATOM  10221 2HA  GLY A 637       3.315 -26.019 -12.520  1.00  0.970          H  
ATOM  10222  N   GLU A 638       5.225 -26.599 -14.062  1.00  0.730          N  
ATOM  10223  CA  GLU A 638       6.479 -26.694 -14.801  1.00  0.740          C  
ATOM  10224  C   GLU A 638       7.374 -25.494 -14.514  1.00  0.730          C  
ATOM  10225  O   GLU A 638       7.034 -24.632 -13.707  1.00  1.220          O  
ATOM  10226  CB  GLU A 638       6.186 -26.728 -16.305  1.00  1.030          C  
ATOM  10227  CG  GLU A 638       5.288 -27.872 -16.775  1.00  1.030          C  
ATOM  10228  CD  GLU A 638       5.921 -29.219 -16.667  1.00  1.030          C  
ATOM  10229  OE1 GLU A 638       7.123 -29.300 -16.506  1.00  1.030          O  
ATOM  10230  OE2 GLU A 638       5.212 -30.195 -16.765  1.00  1.030          O  
ATOM  10231  H   GLU A 638       4.536 -25.894 -14.345  1.00  0.880          H  
ATOM  10232  HA  GLU A 638       7.001 -27.602 -14.500  1.00  0.890          H  
ATOM  10233 1HB  GLU A 638       5.705 -25.794 -16.596  1.00  1.240          H  
ATOM  10234 2HB  GLU A 638       7.122 -26.795 -16.857  1.00  1.240          H  
ATOM  10235 1HG  GLU A 638       4.375 -27.867 -16.180  1.00  1.240          H  
ATOM  10236 2HG  GLU A 638       5.009 -27.691 -17.811  1.00  1.240          H  
ATOM  10237  N   LEU A 639       8.567 -25.466 -15.101  1.00  0.810          N  
ATOM  10238  CA  LEU A 639       9.419 -24.295 -14.937  1.00  1.150          C  
ATOM  10239  C   LEU A 639       9.826 -23.760 -16.296  1.00  0.970          C  
ATOM  10240  O   LEU A 639       9.927 -24.518 -17.263  1.00  1.250          O  
ATOM  10241  CB  LEU A 639      10.664 -24.608 -14.087  1.00  1.470          C  
ATOM  10242  CG  LEU A 639      11.712 -25.637 -14.633  1.00  1.470          C  
ATOM  10243  CD1 LEU A 639      12.805 -24.933 -15.506  1.00  1.470          C  
ATOM  10244  CD2 LEU A 639      12.365 -26.312 -13.455  1.00  1.470          C  
ATOM  10245  H   LEU A 639       8.848 -26.221 -15.714  1.00  0.970          H  
ATOM  10246  HA  LEU A 639       8.855 -23.515 -14.427  1.00  1.380          H  
ATOM  10247 1HB  LEU A 639      11.182 -23.683 -13.925  1.00  1.770          H  
ATOM  10248 2HB  LEU A 639      10.325 -24.969 -13.116  1.00  1.770          H  
ATOM  10249  HG  LEU A 639      11.206 -26.376 -15.253  1.00  1.770          H  
ATOM  10250 1HD1 LEU A 639      13.510 -25.679 -15.853  1.00  1.770          H  
ATOM  10251 2HD1 LEU A 639      12.381 -24.447 -16.366  1.00  1.770          H  
ATOM  10252 3HD1 LEU A 639      13.331 -24.196 -14.911  1.00  1.770          H  
ATOM  10253 1HD2 LEU A 639      13.093 -27.043 -13.805  1.00  1.770          H  
ATOM  10254 2HD2 LEU A 639      12.868 -25.557 -12.851  1.00  1.770          H  
ATOM  10255 3HD2 LEU A 639      11.611 -26.814 -12.847  1.00  1.770          H  
ATOM  10256  N   THR A 640      10.115 -22.468 -16.359  1.00  0.900          N  
ATOM  10257  CA  THR A 640      10.637 -21.856 -17.574  1.00  0.850          C  
ATOM  10258  C   THR A 640      12.066 -21.383 -17.382  1.00  0.870          C  
ATOM  10259  O   THR A 640      12.352 -20.548 -16.518  1.00  1.180          O  
ATOM  10260  CB  THR A 640       9.754 -20.666 -18.023  1.00  1.210          C  
ATOM  10261  OG1 THR A 640       8.438 -21.134 -18.324  1.00  1.210          O  
ATOM  10262  CG2 THR A 640      10.336 -19.980 -19.248  1.00  1.210          C  
ATOM  10263  H   THR A 640       9.971 -21.896 -15.540  1.00  1.080          H  
ATOM  10264  HA  THR A 640      10.635 -22.601 -18.371  1.00  1.020          H  
ATOM  10265  HB  THR A 640       9.691 -19.940 -17.211  1.00  1.450          H  
ATOM  10266  HG1 THR A 640       8.017 -21.444 -17.526  1.00  1.450          H  
ATOM  10267 1HG2 THR A 640       9.690 -19.152 -19.535  1.00  1.450          H  
ATOM  10268 2HG2 THR A 640      11.332 -19.593 -19.033  1.00  1.450          H  
ATOM  10269 3HG2 THR A 640      10.396 -20.692 -20.068  1.00  1.450          H  
ATOM  10270  N   LEU A 641      12.960 -21.881 -18.225  1.00  0.800          N  
ATOM  10271  CA  LEU A 641      14.362 -21.489 -18.152  1.00  0.820          C  
ATOM  10272  C   LEU A 641      14.520 -20.123 -18.792  1.00  0.840          C  
ATOM  10273  O   LEU A 641      13.954 -19.863 -19.856  1.00  0.910          O  
ATOM  10274  CB  LEU A 641      15.231 -22.530 -18.876  1.00  1.140          C  
ATOM  10275  CG  LEU A 641      15.253 -23.970 -18.264  1.00  1.140          C  
ATOM  10276  CD1 LEU A 641      15.984 -24.911 -19.200  1.00  1.140          C  
ATOM  10277  CD2 LEU A 641      15.960 -23.932 -16.900  1.00  1.140          C  
ATOM  10278  H   LEU A 641      12.647 -22.548 -18.919  1.00  0.960          H  
ATOM  10279  HA  LEU A 641      14.664 -21.401 -17.111  1.00  0.980          H  
ATOM  10280 1HB  LEU A 641      14.883 -22.610 -19.903  1.00  1.370          H  
ATOM  10281 2HB  LEU A 641      16.259 -22.157 -18.895  1.00  1.370          H  
ATOM  10282  HG  LEU A 641      14.238 -24.338 -18.139  1.00  1.370          H  
ATOM  10283 1HD1 LEU A 641      15.996 -25.913 -18.772  1.00  1.370          H  
ATOM  10284 2HD1 LEU A 641      15.471 -24.937 -20.161  1.00  1.370          H  
ATOM  10285 3HD1 LEU A 641      16.985 -24.573 -19.347  1.00  1.370          H  
ATOM  10286 1HD2 LEU A 641      15.986 -24.923 -16.471  1.00  1.370          H  
ATOM  10287 2HD2 LEU A 641      16.973 -23.562 -17.007  1.00  1.370          H  
ATOM  10288 3HD2 LEU A 641      15.424 -23.289 -16.253  1.00  1.370          H  
ATOM  10289  N   ASP A 642      15.325 -19.262 -18.179  1.00  0.820          N  
ATOM  10290  CA  ASP A 642      15.549 -17.930 -18.722  1.00  0.880          C  
ATOM  10291  C   ASP A 642      16.672 -17.919 -19.765  1.00  0.960          C  
ATOM  10292  O   ASP A 642      17.847 -18.124 -19.453  1.00  0.980          O  
ATOM  10293  CB  ASP A 642      15.792 -16.923 -17.601  1.00  1.210          C  
ATOM  10294  CG  ASP A 642      15.887 -15.475 -18.102  1.00  1.210          C  
ATOM  10295  OD1 ASP A 642      16.406 -15.240 -19.195  1.00  1.210          O  
ATOM  10296  OD2 ASP A 642      15.345 -14.620 -17.426  1.00  1.210          O  
ATOM  10297  H   ASP A 642      15.783 -19.528 -17.301  1.00  0.980          H  
ATOM  10298  HA  ASP A 642      14.632 -17.620 -19.226  1.00  1.060          H  
ATOM  10299 1HB  ASP A 642      14.984 -16.996 -16.866  1.00  1.450          H  
ATOM  10300 2HB  ASP A 642      16.722 -17.179 -17.083  1.00  1.450          H  
ATOM  10301  N   SER A 643      16.292 -17.695 -21.019  1.00  1.050          N  
ATOM  10302  CA  SER A 643      17.166 -17.749 -22.190  1.00  1.160          C  
ATOM  10303  C   SER A 643      18.308 -16.731 -22.207  1.00  1.190          C  
ATOM  10304  O   SER A 643      19.241 -16.861 -23.005  1.00  1.290          O  
ATOM  10305  CB  SER A 643      16.335 -17.565 -23.443  1.00  1.580          C  
ATOM  10306  OG  SER A 643      15.784 -16.276 -23.491  1.00  1.580          O  
ATOM  10307  H   SER A 643      15.313 -17.499 -21.181  1.00  1.260          H  
ATOM  10308  HA  SER A 643      17.611 -18.744 -22.218  1.00  1.390          H  
ATOM  10309 1HB  SER A 643      16.961 -17.728 -24.321  1.00  1.900          H  
ATOM  10310 2HB  SER A 643      15.539 -18.306 -23.463  1.00  1.900          H  
ATOM  10311  HG  SER A 643      15.304 -16.222 -24.322  1.00  1.900          H  
ATOM  10312  N   THR A 644      18.248 -15.711 -21.349  1.00  1.140          N  
ATOM  10313  CA  THR A 644      19.293 -14.688 -21.333  1.00  1.180          C  
ATOM  10314  C   THR A 644      20.374 -15.016 -20.308  1.00  1.100          C  
ATOM  10315  O   THR A 644      21.379 -14.302 -20.178  1.00  1.130          O  
ATOM  10316  CB  THR A 644      18.718 -13.285 -21.055  1.00  1.640          C  
ATOM  10317  OG1 THR A 644      18.141 -13.222 -19.742  1.00  1.640          O  
ATOM  10318  CG2 THR A 644      17.664 -12.934 -22.079  1.00  1.640          C  
ATOM  10319  H   THR A 644      17.469 -15.658 -20.679  1.00  1.370          H  
ATOM  10320  HA  THR A 644      19.761 -14.663 -22.316  1.00  1.420          H  
ATOM  10321  HB  THR A 644      19.524 -12.555 -21.115  1.00  1.960          H  
ATOM  10322  HG1 THR A 644      17.436 -13.899 -19.635  1.00  1.960          H  
ATOM  10323 1HG2 THR A 644      17.278 -11.937 -21.879  1.00  1.960          H  
ATOM  10324 2HG2 THR A 644      18.104 -12.964 -23.073  1.00  1.960          H  
ATOM  10325 3HG2 THR A 644      16.849 -13.657 -22.020  1.00  1.960          H  
ATOM  10326  N   PHE A 645      20.214 -16.142 -19.609  1.00  1.030          N  
ATOM  10327  CA  PHE A 645      21.137 -16.555 -18.564  1.00  0.970          C  
ATOM  10328  C   PHE A 645      22.465 -17.083 -19.113  1.00  1.060          C  
ATOM  10329  O   PHE A 645      22.802 -18.265 -19.021  1.00  1.420          O  
ATOM  10330  CB  PHE A 645      20.456 -17.631 -17.708  1.00  1.380          C  
ATOM  10331  CG  PHE A 645      21.229 -18.093 -16.518  1.00  1.380          C  
ATOM  10332  CD1 PHE A 645      21.516 -17.252 -15.479  1.00  1.380          C  
ATOM  10333  CD2 PHE A 645      21.664 -19.404 -16.445  1.00  1.380          C  
ATOM  10334  CE1 PHE A 645      22.223 -17.715 -14.411  1.00  1.380          C  
ATOM  10335  CE2 PHE A 645      22.358 -19.850 -15.374  1.00  1.380          C  
ATOM  10336  CZ  PHE A 645      22.635 -19.004 -14.354  1.00  1.380          C  
ATOM  10337  H   PHE A 645      19.383 -16.718 -19.775  1.00  1.240          H  
ATOM  10338  HA  PHE A 645      21.344 -15.688 -17.936  1.00  1.160          H  
ATOM  10339 1HB  PHE A 645      19.493 -17.252 -17.359  1.00  1.660          H  
ATOM  10340 2HB  PHE A 645      20.238 -18.498 -18.334  1.00  1.660          H  
ATOM  10341  HD1 PHE A 645      21.180 -16.206 -15.509  1.00  1.660          H  
ATOM  10342  HD2 PHE A 645      21.442 -20.080 -17.279  1.00  1.660          H  
ATOM  10343  HE1 PHE A 645      22.462 -17.050 -13.614  1.00  1.660          H  
ATOM  10344  HE2 PHE A 645      22.696 -20.877 -15.344  1.00  1.660          H  
ATOM  10345  HZ  PHE A 645      23.193 -19.346 -13.512  1.00  1.660          H  
ATOM  10346  N   ASN A 646      23.266 -16.173 -19.651  1.00  1.010          N  
ATOM  10347  CA  ASN A 646      24.573 -16.509 -20.206  1.00  1.100          C  
ATOM  10348  C   ASN A 646      25.615 -16.522 -19.096  1.00  1.070          C  
ATOM  10349  O   ASN A 646      26.557 -15.722 -19.070  1.00  1.120          O  
ATOM  10350  CB  ASN A 646      24.954 -15.538 -21.304  1.00  1.500          C  
ATOM  10351  CG  ASN A 646      26.167 -15.971 -22.067  1.00  1.500          C  
ATOM  10352  OD1 ASN A 646      26.623 -17.121 -21.961  1.00  1.500          O  
ATOM  10353  ND2 ASN A 646      26.690 -15.069 -22.863  1.00  1.500          N  
ATOM  10354  H   ASN A 646      22.892 -15.227 -19.713  1.00  1.210          H  
ATOM  10355  HA  ASN A 646      24.526 -17.515 -20.628  1.00  1.320          H  
ATOM  10356 1HB  ASN A 646      24.117 -15.428 -21.996  1.00  1.800          H  
ATOM  10357 2HB  ASN A 646      25.147 -14.560 -20.866  1.00  1.800          H  
ATOM  10358 1HD2 ASN A 646      27.493 -15.289 -23.415  1.00  1.800          H  
ATOM  10359 2HD2 ASN A 646      26.278 -14.158 -22.924  1.00  1.800          H  
ATOM  10360  N   ILE A 647      25.450 -17.469 -18.187  1.00  1.020          N  
ATOM  10361  CA  ILE A 647      26.291 -17.605 -17.002  1.00  1.010          C  
ATOM  10362  C   ILE A 647      27.745 -17.912 -17.314  1.00  1.090          C  
ATOM  10363  O   ILE A 647      28.644 -17.568 -16.552  1.00  1.120          O  
ATOM  10364  CB  ILE A 647      25.703 -18.652 -16.051  1.00  1.420          C  
ATOM  10365  CG1 ILE A 647      26.398 -18.632 -14.651  1.00  1.420          C  
ATOM  10366  CG2 ILE A 647      25.735 -20.068 -16.638  1.00  1.420          C  
ATOM  10367  CD1 ILE A 647      26.213 -17.381 -13.806  1.00  1.420          C  
ATOM  10368  H   ILE A 647      24.641 -18.085 -18.341  1.00  1.220          H  
ATOM  10369  HA  ILE A 647      26.261 -16.652 -16.490  1.00  1.210          H  
ATOM  10370  HB  ILE A 647      24.692 -18.377 -15.899  1.00  1.700          H  
ATOM  10371 1HG1 ILE A 647      26.006 -19.440 -14.102  1.00  1.700          H  
ATOM  10372 2HG1 ILE A 647      27.465 -18.793 -14.781  1.00  1.700          H  
ATOM  10373 1HG2 ILE A 647      25.254 -20.733 -15.940  1.00  1.700          H  
ATOM  10374 2HG2 ILE A 647      25.194 -20.093 -17.585  1.00  1.700          H  
ATOM  10375 3HG2 ILE A 647      26.756 -20.401 -16.795  1.00  1.700          H  
ATOM  10376 1HD1 ILE A 647      26.727 -17.525 -12.861  1.00  1.700          H  
ATOM  10377 2HD1 ILE A 647      26.629 -16.512 -14.302  1.00  1.700          H  
ATOM  10378 3HD1 ILE A 647      25.160 -17.228 -13.619  1.00  1.700          H  
ATOM  10379  N   ALA A 648      27.981 -18.620 -18.408  1.00  1.160          N  
ATOM  10380  CA  ALA A 648      29.323 -18.982 -18.806  1.00  1.310          C  
ATOM  10381  C   ALA A 648      30.235 -17.782 -19.086  1.00  1.320          C  
ATOM  10382  O   ALA A 648      31.448 -17.892 -18.902  1.00  1.390          O  
ATOM  10383  CB  ALA A 648      29.266 -19.865 -20.038  1.00  1.770          C  
ATOM  10384  H   ALA A 648      27.205 -18.927 -18.978  1.00  1.390          H  
ATOM  10385  HA  ALA A 648      29.763 -19.551 -17.989  1.00  1.570          H  
ATOM  10386 1HB  ALA A 648      30.269 -20.180 -20.302  1.00  2.130          H  
ATOM  10387 2HB  ALA A 648      28.657 -20.747 -19.828  1.00  2.130          H  
ATOM  10388 3HB  ALA A 648      28.825 -19.307 -20.864  1.00  2.130          H  
ATOM  10389  N   SER A 649      29.695 -16.657 -19.579  1.00  1.290          N  
ATOM  10390  CA  SER A 649      30.553 -15.534 -19.947  1.00  1.340          C  
ATOM  10391  C   SER A 649      31.334 -14.966 -18.743  1.00  1.310          C  
ATOM  10392  O   SER A 649      30.720 -14.666 -17.714  1.00  1.200          O  
ATOM  10393  CB  SER A 649      29.703 -14.442 -20.565  1.00  1.860          C  
ATOM  10394  OG  SER A 649      30.466 -13.310 -20.884  1.00  1.860          O  
ATOM  10395  H   SER A 649      28.678 -16.536 -19.670  1.00  1.550          H  
ATOM  10396  HA  SER A 649      31.224 -15.900 -20.709  1.00  1.610          H  
ATOM  10397 1HB  SER A 649      29.233 -14.826 -21.462  1.00  2.230          H  
ATOM  10398 2HB  SER A 649      28.903 -14.170 -19.869  1.00  2.230          H  
ATOM  10399  HG  SER A 649      29.837 -12.647 -21.181  1.00  2.230          H  
ATOM  10400  N   PRO A 650      32.665 -14.751 -18.848  1.00  1.440          N  
ATOM  10401  CA  PRO A 650      33.537 -14.178 -17.828  1.00  1.460          C  
ATOM  10402  C   PRO A 650      33.470 -12.647 -17.765  1.00  1.380          C  
ATOM  10403  O   PRO A 650      34.447 -11.971 -18.079  1.00  1.330          O  
ATOM  10404  CB  PRO A 650      34.919 -14.664 -18.275  1.00  2.190          C  
ATOM  10405  CG  PRO A 650      34.826 -14.722 -19.781  1.00  2.190          C  
ATOM  10406  CD  PRO A 650      33.397 -15.169 -20.069  1.00  2.190          C  
ATOM  10407  HA  PRO A 650      33.275 -14.612 -16.870  1.00  1.750          H  
ATOM  10408 1HB  PRO A 650      35.697 -13.973 -17.922  1.00  2.630          H  
ATOM  10409 2HB  PRO A 650      35.136 -15.643 -17.819  1.00  2.630          H  
ATOM  10410 1HG  PRO A 650      35.056 -13.735 -20.211  1.00  2.630          H  
ATOM  10411 2HG  PRO A 650      35.578 -15.427 -20.177  1.00  2.630          H  
ATOM  10412 1HD  PRO A 650      33.024 -14.633 -20.961  1.00  2.630          H  
ATOM  10413 2HD  PRO A 650      33.375 -16.269 -20.185  1.00  2.630          H  
ATOM  10414  N   ALA A 651      32.319 -12.099 -17.394  1.00  1.380          N  
ATOM  10415  CA  ALA A 651      31.413 -10.989 -17.126  1.00  1.360          C  
ATOM  10416  C   ALA A 651      30.335 -11.401 -16.146  1.00  1.210          C  
ATOM  10417  O   ALA A 651      30.111 -10.730 -15.130  1.00  1.190          O  
ATOM  10418  CB  ALA A 651      30.776 -10.514 -18.416  1.00  1.910          C  
ATOM  10419  H   ALA A 651      32.902 -11.297 -17.592  1.00  1.660          H  
ATOM  10420  HA  ALA A 651      31.987 -10.175 -16.681  1.00  1.630          H  
ATOM  10421 1HB  ALA A 651      30.114  -9.675 -18.208  1.00  2.290          H  
ATOM  10422 2HB  ALA A 651      31.556 -10.202 -19.110  1.00  2.290          H  
ATOM  10423 3HB  ALA A 651      30.202 -11.326 -18.860  1.00  2.290          H  
ATOM  10424  N   SER A 652      29.637 -12.484 -16.478  1.00  1.140          N  
ATOM  10425  CA  SER A 652      28.571 -13.020 -15.655  1.00  1.030          C  
ATOM  10426  C   SER A 652      29.246 -13.650 -14.458  1.00  1.000          C  
ATOM  10427  O   SER A 652      28.828 -13.476 -13.308  1.00  0.950          O  
ATOM  10428  CB  SER A 652      27.768 -14.057 -16.432  1.00  1.490          C  
ATOM  10429  OG  SER A 652      27.074 -13.491 -17.524  1.00  1.490          O  
ATOM  10430  H   SER A 652      29.896 -13.016 -17.308  1.00  1.370          H  
ATOM  10431  HA  SER A 652      27.919 -12.216 -15.325  1.00  1.240          H  
ATOM  10432 1HB  SER A 652      28.437 -14.833 -16.795  1.00  1.780          H  
ATOM  10433 2HB  SER A 652      27.063 -14.537 -15.768  1.00  1.780          H  
ATOM  10434  HG  SER A 652      26.817 -14.251 -18.098  1.00  1.780          H  
ATOM  10435  N   GLN A 653      30.363 -14.328 -14.736  1.00  1.080          N  
ATOM  10436  CA  GLN A 653      31.118 -14.988 -13.688  1.00  1.110          C  
ATOM  10437  C   GLN A 653      31.671 -13.962 -12.725  1.00  1.100          C  
ATOM  10438  O   GLN A 653      31.645 -14.135 -11.503  1.00  1.090          O  
ATOM  10439  CB  GLN A 653      32.338 -15.682 -14.267  1.00  1.540          C  
ATOM  10440  CG  GLN A 653      32.086 -16.883 -15.170  1.00  1.540          C  
ATOM  10441  CD  GLN A 653      33.392 -17.393 -15.690  1.00  1.540          C  
ATOM  10442  OE1 GLN A 653      34.408 -17.242 -15.000  1.00  1.540          O  
ATOM  10443  NE2 GLN A 653      33.414 -17.956 -16.866  1.00  1.540          N  
ATOM  10444  H   GLN A 653      30.625 -14.429 -15.724  1.00  1.300          H  
ATOM  10445  HA  GLN A 653      30.472 -15.685 -13.154  1.00  1.330          H  
ATOM  10446 1HB  GLN A 653      32.898 -14.962 -14.817  1.00  1.850          H  
ATOM  10447 2HB  GLN A 653      32.986 -15.984 -13.457  1.00  1.850          H  
ATOM  10448 1HG  GLN A 653      31.594 -17.675 -14.617  1.00  1.850          H  
ATOM  10449 2HG  GLN A 653      31.466 -16.587 -16.020  1.00  1.850          H  
ATOM  10450 1HE2 GLN A 653      34.278 -18.296 -17.230  1.00  1.850          H  
ATOM  10451 2HE2 GLN A 653      32.569 -18.043 -17.440  1.00  1.850          H  
ATOM  10452  N   ALA A 654      32.178 -12.872 -13.295  1.00  1.130          N  
ATOM  10453  CA  ALA A 654      32.789 -11.830 -12.504  1.00  1.140          C  
ATOM  10454  C   ALA A 654      31.772 -11.208 -11.579  1.00  1.070          C  
ATOM  10455  O   ALA A 654      32.041 -11.019 -10.389  1.00  1.060          O  
ATOM  10456  CB  ALA A 654      33.387 -10.781 -13.416  1.00  1.590          C  
ATOM  10457  H   ALA A 654      32.133 -12.798 -14.300  1.00  1.360          H  
ATOM  10458  HA  ALA A 654      33.576 -12.275 -11.897  1.00  1.370          H  
ATOM  10459 1HB  ALA A 654      33.864 -10.006 -12.815  1.00  1.910          H  
ATOM  10460 2HB  ALA A 654      34.126 -11.246 -14.067  1.00  1.910          H  
ATOM  10461 3HB  ALA A 654      32.598 -10.338 -14.021  1.00  1.910          H  
ATOM  10462  N   TRP A 655      30.574 -10.945 -12.094  1.00  1.030          N  
ATOM  10463  CA  TRP A 655      29.573 -10.353 -11.249  1.00  0.980          C  
ATOM  10464  C   TRP A 655      29.164 -11.284 -10.111  1.00  0.930          C  
ATOM  10465  O   TRP A 655      29.048 -10.817  -8.980  1.00  0.920          O  
ATOM  10466  CB  TRP A 655      28.386  -9.855 -12.025  1.00  1.390          C  
ATOM  10467  CG  TRP A 655      27.483  -9.104 -11.128  1.00  1.390          C  
ATOM  10468  CD1 TRP A 655      27.588  -7.794 -10.785  1.00  1.390          C  
ATOM  10469  CD2 TRP A 655      26.345  -9.593 -10.457  1.00  1.390          C  
ATOM  10470  NE1 TRP A 655      26.594  -7.460  -9.936  1.00  1.390          N  
ATOM  10471  CE2 TRP A 655      25.821  -8.542  -9.723  1.00  1.390          C  
ATOM  10472  CE3 TRP A 655      25.748 -10.795 -10.414  1.00  1.390          C  
ATOM  10473  CZ2 TRP A 655      24.713  -8.688  -8.960  1.00  1.390          C  
ATOM  10474  CZ3 TRP A 655      24.654 -10.951  -9.675  1.00  1.390          C  
ATOM  10475  CH2 TRP A 655      24.129  -9.926  -8.954  1.00  1.390          C  
ATOM  10476  H   TRP A 655      30.383 -11.089 -13.091  1.00  1.240          H  
ATOM  10477  HA  TRP A 655      30.017  -9.470 -10.794  1.00  1.180          H  
ATOM  10478 1HB  TRP A 655      28.727  -9.204 -12.827  1.00  1.670          H  
ATOM  10479 2HB  TRP A 655      27.857 -10.695 -12.474  1.00  1.670          H  
ATOM  10480  HD1 TRP A 655      28.358  -7.113 -11.134  1.00  1.670          H  
ATOM  10481  HE1 TRP A 655      26.444  -6.527  -9.529  1.00  1.670          H  
ATOM  10482  HE3 TRP A 655      26.159 -11.613 -10.968  1.00  1.670          H  
ATOM  10483  HZ2 TRP A 655      24.302  -7.876  -8.385  1.00  1.670          H  
ATOM  10484  HZ3 TRP A 655      24.224 -11.919  -9.682  1.00  1.670          H  
ATOM  10485  HH2 TRP A 655      23.244 -10.088  -8.357  1.00  1.670          H  
ATOM  10486  N   ILE A 656      28.944 -12.588 -10.376  1.00  0.920          N  
ATOM  10487  CA  ILE A 656      28.555 -13.492  -9.285  1.00  0.900          C  
ATOM  10488  C   ILE A 656      29.637 -13.494  -8.217  1.00  0.920          C  
ATOM  10489  O   ILE A 656      29.331 -13.521  -7.021  1.00  0.920          O  
ATOM  10490  CB  ILE A 656      28.278 -14.950  -9.727  1.00  1.270          C  
ATOM  10491  CG1 ILE A 656      27.035 -15.045 -10.678  1.00  1.270          C  
ATOM  10492  CG2 ILE A 656      28.051 -15.854  -8.453  1.00  1.270          C  
ATOM  10493  CD1 ILE A 656      25.673 -14.678 -10.062  1.00  1.270          C  
ATOM  10494  H   ILE A 656      29.039 -12.936 -11.340  1.00  1.100          H  
ATOM  10495  HA  ILE A 656      27.651 -13.099  -8.828  1.00  1.080          H  
ATOM  10496  HB  ILE A 656      29.141 -15.320 -10.292  1.00  1.520          H  
ATOM  10497 1HG1 ILE A 656      27.213 -14.383 -11.519  1.00  1.520          H  
ATOM  10498 2HG1 ILE A 656      26.967 -16.058 -11.049  1.00  1.520          H  
ATOM  10499 1HG2 ILE A 656      27.873 -16.879  -8.766  1.00  1.520          H  
ATOM  10500 2HG2 ILE A 656      28.907 -15.841  -7.801  1.00  1.520          H  
ATOM  10501 3HG2 ILE A 656      27.204 -15.497  -7.886  1.00  1.520          H  
ATOM  10502 1HD1 ILE A 656      24.900 -14.778 -10.816  1.00  1.520          H  
ATOM  10503 2HD1 ILE A 656      25.439 -15.342  -9.242  1.00  1.520          H  
ATOM  10504 3HD1 ILE A 656      25.682 -13.671  -9.705  1.00  1.520          H  
ATOM  10505  N   LEU A 657      30.907 -13.517  -8.627  1.00  0.960          N  
ATOM  10506  CA  LEU A 657      31.976 -13.481  -7.648  1.00  0.990          C  
ATOM  10507  C   LEU A 657      31.858 -12.238  -6.776  1.00  0.970          C  
ATOM  10508  O   LEU A 657      31.904 -12.336  -5.545  1.00  0.970          O  
ATOM  10509  CB  LEU A 657      33.338 -13.477  -8.357  1.00  1.370          C  
ATOM  10510  CG  LEU A 657      34.595 -13.365  -7.469  1.00  1.370          C  
ATOM  10511  CD1 LEU A 657      34.699 -14.571  -6.551  1.00  1.370          C  
ATOM  10512  CD2 LEU A 657      35.815 -13.234  -8.364  1.00  1.370          C  
ATOM  10513  H   LEU A 657      31.129 -13.567  -9.629  1.00  1.150          H  
ATOM  10514  HA  LEU A 657      31.887 -14.355  -7.012  1.00  1.190          H  
ATOM  10515 1HB  LEU A 657      33.416 -14.396  -8.940  1.00  1.650          H  
ATOM  10516 2HB  LEU A 657      33.358 -12.644  -9.053  1.00  1.650          H  
ATOM  10517  HG  LEU A 657      34.520 -12.477  -6.845  1.00  1.650          H  
ATOM  10518 1HD1 LEU A 657      35.585 -14.476  -5.928  1.00  1.650          H  
ATOM  10519 2HD1 LEU A 657      33.824 -14.636  -5.901  1.00  1.650          H  
ATOM  10520 3HD1 LEU A 657      34.772 -15.480  -7.149  1.00  1.650          H  
ATOM  10521 1HD2 LEU A 657      36.710 -13.137  -7.750  1.00  1.650          H  
ATOM  10522 2HD2 LEU A 657      35.902 -14.117  -8.998  1.00  1.650          H  
ATOM  10523 3HD2 LEU A 657      35.706 -12.345  -8.991  1.00  1.650          H  
ATOM  10524  N   HIS A 658      31.663 -11.074  -7.405  1.00  0.960          N  
ATOM  10525  CA  HIS A 658      31.573  -9.832  -6.656  1.00  0.930          C  
ATOM  10526  C   HIS A 658      30.324  -9.806  -5.774  1.00  0.890          C  
ATOM  10527  O   HIS A 658      30.358  -9.250  -4.676  1.00  0.890          O  
ATOM  10528  CB  HIS A 658      31.614  -8.626  -7.593  1.00  1.310          C  
ATOM  10529  CG  HIS A 658      32.965  -8.447  -8.259  1.00  1.310          C  
ATOM  10530  ND1 HIS A 658      34.146  -8.284  -7.541  1.00  1.310          N  
ATOM  10531  CD2 HIS A 658      33.311  -8.393  -9.569  1.00  1.310          C  
ATOM  10532  CE1 HIS A 658      35.148  -8.150  -8.390  1.00  1.310          C  
ATOM  10533  NE2 HIS A 658      34.669  -8.211  -9.625  1.00  1.310          N  
ATOM  10534  H   HIS A 658      31.645 -11.054  -8.433  1.00  1.150          H  
ATOM  10535  HA  HIS A 658      32.428  -9.753  -6.001  1.00  1.120          H  
ATOM  10536 1HB  HIS A 658      30.861  -8.753  -8.373  1.00  1.580          H  
ATOM  10537 2HB  HIS A 658      31.373  -7.721  -7.039  1.00  1.580          H  
ATOM  10538  HD1 HIS A 658      34.304  -8.604  -6.577  1.00  1.580          H  
ATOM  10539  HD2 HIS A 658      32.731  -8.466 -10.489  1.00  1.580          H  
ATOM  10540  HE1 HIS A 658      36.164  -8.014  -8.022  1.00  1.580          H  
ATOM  10541  N   PHE A 659      29.230 -10.386  -6.260  1.00  0.880          N  
ATOM  10542  CA  PHE A 659      27.991 -10.479  -5.516  1.00  0.850          C  
ATOM  10543  C   PHE A 659      28.277 -11.210  -4.207  1.00  0.860          C  
ATOM  10544  O   PHE A 659      28.041 -10.661  -3.128  1.00  0.830          O  
ATOM  10545  CB  PHE A 659      26.948 -11.229  -6.359  1.00  1.200          C  
ATOM  10546  CG  PHE A 659      25.619 -11.501  -5.749  1.00  1.200          C  
ATOM  10547  CD1 PHE A 659      24.619 -10.540  -5.735  1.00  1.200          C  
ATOM  10548  CD2 PHE A 659      25.354 -12.738  -5.207  1.00  1.200          C  
ATOM  10549  CE1 PHE A 659      23.375 -10.818  -5.208  1.00  1.200          C  
ATOM  10550  CE2 PHE A 659      24.122 -13.012  -4.670  1.00  1.200          C  
ATOM  10551  CZ  PHE A 659      23.133 -12.064  -4.679  1.00  1.200          C  
ATOM  10552  H   PHE A 659      29.262 -10.755  -7.208  1.00  1.060          H  
ATOM  10553  HA  PHE A 659      27.625  -9.477  -5.295  1.00  1.020          H  
ATOM  10554 1HB  PHE A 659      26.790 -10.675  -7.284  1.00  1.440          H  
ATOM  10555 2HB  PHE A 659      27.360 -12.174  -6.643  1.00  1.440          H  
ATOM  10556  HD1 PHE A 659      24.825  -9.562  -6.163  1.00  1.440          H  
ATOM  10557  HD2 PHE A 659      26.138 -13.505  -5.208  1.00  1.440          H  
ATOM  10558  HE1 PHE A 659      22.589 -10.056  -5.213  1.00  1.440          H  
ATOM  10559  HE2 PHE A 659      23.922 -13.990  -4.241  1.00  1.440          H  
ATOM  10560  HZ  PHE A 659      22.170 -12.303  -4.263  1.00  1.440          H  
ATOM  10561  N   CYS A 660      28.918 -12.394  -4.288  1.00  0.910          N  
ATOM  10562  CA  CYS A 660      29.215 -13.156  -3.081  1.00  0.950          C  
ATOM  10563  C   CYS A 660      30.108 -12.360  -2.114  1.00  0.920          C  
ATOM  10564  O   CYS A 660      29.890 -12.409  -0.902  1.00  0.930          O  
ATOM  10565  CB  CYS A 660      29.920 -14.477  -3.434  1.00  1.310          C  
ATOM  10566  SG  CYS A 660      28.825 -15.733  -4.176  1.00  1.310          S  
ATOM  10567  H   CYS A 660      29.141 -12.778  -5.201  1.00  1.090          H  
ATOM  10568  HA  CYS A 660      28.290 -13.392  -2.582  1.00  1.140          H  
ATOM  10569 1HB  CYS A 660      30.727 -14.279  -4.143  1.00  1.580          H  
ATOM  10570 2HB  CYS A 660      30.371 -14.904  -2.538  1.00  1.580          H  
ATOM  10571  N   GLN A 661      31.072 -11.606  -2.659  1.00  0.920          N  
ATOM  10572  CA  GLN A 661      31.976 -10.776  -1.854  1.00  0.910          C  
ATOM  10573  C   GLN A 661      31.210  -9.692  -1.079  1.00  0.850          C  
ATOM  10574  O   GLN A 661      31.593  -9.345   0.044  1.00  0.860          O  
ATOM  10575  CB  GLN A 661      33.029 -10.117  -2.755  1.00  1.280          C  
ATOM  10576  CG  GLN A 661      34.058 -11.081  -3.358  1.00  1.280          C  
ATOM  10577  CD  GLN A 661      34.913 -10.414  -4.438  1.00  1.280          C  
ATOM  10578  OE1 GLN A 661      34.584  -9.300  -4.884  1.00  1.280          O  
ATOM  10579  NE2 GLN A 661      35.990 -11.071  -4.851  1.00  1.280          N  
ATOM  10580  H   GLN A 661      31.212 -11.665  -3.674  1.00  1.100          H  
ATOM  10581  HA  GLN A 661      32.478 -11.414  -1.134  1.00  1.090          H  
ATOM  10582 1HB  GLN A 661      32.537  -9.594  -3.560  1.00  1.530          H  
ATOM  10583 2HB  GLN A 661      33.575  -9.371  -2.180  1.00  1.530          H  
ATOM  10584 1HG  GLN A 661      34.718 -11.425  -2.566  1.00  1.530          H  
ATOM  10585 2HG  GLN A 661      33.547 -11.931  -3.796  1.00  1.530          H  
ATOM  10586 1HE2 GLN A 661      36.582 -10.678  -5.557  1.00  1.530          H  
ATOM  10587 2HE2 GLN A 661      36.214 -11.967  -4.459  1.00  1.530          H  
ATOM  10588  N   LYS A 662      30.149  -9.140  -1.687  1.00  0.820          N  
ATOM  10589  CA  LYS A 662      29.335  -8.110  -1.046  1.00  0.770          C  
ATOM  10590  C   LYS A 662      28.367  -8.730  -0.042  1.00  0.720          C  
ATOM  10591  O   LYS A 662      28.104  -8.156   1.018  1.00  0.700          O  
ATOM  10592  CB  LYS A 662      28.566  -7.292  -2.088  1.00  1.100          C  
ATOM  10593  CG  LYS A 662      29.434  -6.419  -3.024  1.00  1.100          C  
ATOM  10594  CD  LYS A 662      30.144  -5.268  -2.293  1.00  1.100          C  
ATOM  10595  CE  LYS A 662      30.896  -4.374  -3.275  1.00  1.100          C  
ATOM  10596  NZ  LYS A 662      31.619  -3.261  -2.583  1.00  1.100          N  
ATOM  10597  H   LYS A 662      29.922  -9.443  -2.644  1.00  0.980          H  
ATOM  10598  HA  LYS A 662      29.994  -7.451  -0.489  1.00  0.920          H  
ATOM  10599 1HB  LYS A 662      27.998  -7.976  -2.728  1.00  1.320          H  
ATOM  10600 2HB  LYS A 662      27.843  -6.644  -1.592  1.00  1.320          H  
ATOM  10601 1HG  LYS A 662      30.189  -7.047  -3.490  1.00  1.320          H  
ATOM  10602 2HG  LYS A 662      28.795  -6.009  -3.812  1.00  1.320          H  
ATOM  10603 1HD  LYS A 662      29.407  -4.672  -1.752  1.00  1.320          H  
ATOM  10604 2HD  LYS A 662      30.864  -5.665  -1.582  1.00  1.320          H  
ATOM  10605 1HE  LYS A 662      31.618  -4.979  -3.824  1.00  1.320          H  
ATOM  10606 2HE  LYS A 662      30.183  -3.946  -3.982  1.00  1.320          H  
ATOM  10607 1HZ  LYS A 662      32.101  -2.695  -3.268  1.00  1.320          H  
ATOM  10608 2HZ  LYS A 662      30.957  -2.686  -2.080  1.00  1.320          H  
ATOM  10609 3HZ  LYS A 662      32.291  -3.644  -1.934  1.00  1.320          H  
ATOM  10610  N   LEU A 663      27.854  -9.924  -0.346  1.00  0.720          N  
ATOM  10611  CA  LEU A 663      26.932 -10.610   0.557  1.00  0.730          C  
ATOM  10612  C   LEU A 663      27.596 -10.858   1.900  1.00  0.780          C  
ATOM  10613  O   LEU A 663      26.978 -10.702   2.952  1.00  0.760          O  
ATOM  10614  CB  LEU A 663      26.422 -11.915  -0.060  1.00  1.020          C  
ATOM  10615  CG  LEU A 663      25.056 -11.840  -0.811  1.00  1.020          C  
ATOM  10616  CD1 LEU A 663      25.061 -10.796  -1.904  1.00  1.020          C  
ATOM  10617  CD2 LEU A 663      24.755 -13.224  -1.362  1.00  1.020          C  
ATOM  10618  H   LEU A 663      28.072 -10.328  -1.263  1.00  0.860          H  
ATOM  10619  HA  LEU A 663      26.076  -9.965   0.724  1.00  0.880          H  
ATOM  10620 1HB  LEU A 663      27.162 -12.255  -0.775  1.00  1.220          H  
ATOM  10621 2HB  LEU A 663      26.342 -12.667   0.721  1.00  1.220          H  
ATOM  10622  HG  LEU A 663      24.293 -11.546  -0.123  1.00  1.220          H  
ATOM  10623 1HD1 LEU A 663      24.088 -10.772  -2.372  1.00  1.220          H  
ATOM  10624 2HD1 LEU A 663      25.276  -9.810  -1.499  1.00  1.220          H  
ATOM  10625 3HD1 LEU A 663      25.793 -11.044  -2.636  1.00  1.220          H  
ATOM  10626 1HD2 LEU A 663      23.791 -13.216  -1.856  1.00  1.220          H  
ATOM  10627 2HD2 LEU A 663      25.532 -13.509  -2.071  1.00  1.220          H  
ATOM  10628 3HD2 LEU A 663      24.736 -13.940  -0.550  1.00  1.220          H  
ATOM  10629  N   ARG A 664      28.892 -11.130   1.893  1.00  0.880          N  
ATOM  10630  CA  ARG A 664      29.621 -11.352   3.137  1.00  0.980          C  
ATOM  10631  C   ARG A 664      29.559 -10.177   4.125  1.00  0.990          C  
ATOM  10632  O   ARG A 664      29.905 -10.350   5.293  1.00  1.040          O  
ATOM  10633  CB  ARG A 664      31.074 -11.700   2.878  1.00  1.330          C  
ATOM  10634  CG  ARG A 664      31.292 -13.081   2.318  1.00  1.330          C  
ATOM  10635  CD  ARG A 664      32.712 -13.422   2.192  1.00  1.330          C  
ATOM  10636  NE  ARG A 664      32.884 -14.816   1.781  1.00  1.330          N  
ATOM  10637  CZ  ARG A 664      32.963 -15.276   0.505  1.00  1.330          C  
ATOM  10638  NH1 ARG A 664      32.893 -14.451  -0.520  1.00  1.330          N  
ATOM  10639  NH2 ARG A 664      33.122 -16.576   0.303  1.00  1.330          N  
ATOM  10640  H   ARG A 664      29.349 -11.275   0.984  1.00  1.060          H  
ATOM  10641  HA  ARG A 664      29.175 -12.209   3.632  1.00  1.180          H  
ATOM  10642 1HB  ARG A 664      31.494 -10.988   2.167  1.00  1.600          H  
ATOM  10643 2HB  ARG A 664      31.643 -11.619   3.803  1.00  1.600          H  
ATOM  10644 1HG  ARG A 664      30.864 -13.797   2.991  1.00  1.600          H  
ATOM  10645 2HG  ARG A 664      30.814 -13.170   1.346  1.00  1.600          H  
ATOM  10646 1HD  ARG A 664      33.192 -12.771   1.463  1.00  1.600          H  
ATOM  10647 2HD  ARG A 664      33.193 -13.295   3.162  1.00  1.600          H  
ATOM  10648  HE  ARG A 664      32.941 -15.507   2.524  1.00  1.600          H  
ATOM  10649 1HH1 ARG A 664      32.783 -13.470  -0.352  1.00  1.600          H  
ATOM  10650 2HH1 ARG A 664      32.974 -14.825  -1.487  1.00  1.600          H  
ATOM  10651 1HH2 ARG A 664      33.178 -17.206   1.088  1.00  1.600          H  
ATOM  10652 2HH2 ARG A 664      33.197 -16.950  -0.659  1.00  1.600          H  
ATOM  10653  N   ASN A 665      29.187  -8.977   3.674  1.00  0.960          N  
ATOM  10654  CA  ASN A 665      29.111  -7.830   4.567  1.00  1.010          C  
ATOM  10655  C   ASN A 665      27.673  -7.449   4.982  1.00  0.930          C  
ATOM  10656  O   ASN A 665      27.464  -6.378   5.563  1.00  0.980          O  
ATOM  10657  CB  ASN A 665      29.816  -6.657   3.928  1.00  1.390          C  
ATOM  10658  CG  ASN A 665      31.296  -6.897   3.828  1.00  1.390          C  
ATOM  10659  OD1 ASN A 665      31.997  -6.977   4.845  1.00  1.390          O  
ATOM  10660  ND2 ASN A 665      31.790  -7.021   2.625  1.00  1.390          N  
ATOM  10661  H   ASN A 665      28.902  -8.858   2.697  1.00  1.150          H  
ATOM  10662  HA  ASN A 665      29.642  -8.080   5.483  1.00  1.210          H  
ATOM  10663 1HB  ASN A 665      29.413  -6.493   2.926  1.00  1.670          H  
ATOM  10664 2HB  ASN A 665      29.640  -5.755   4.512  1.00  1.670          H  
ATOM  10665 1HD2 ASN A 665      32.766  -7.188   2.499  1.00  1.670          H  
ATOM  10666 2HD2 ASN A 665      31.192  -6.955   1.827  1.00  1.670          H  
ATOM  10667  N   GLN A 666      26.688  -8.319   4.720  1.00  0.810          N  
ATOM  10668  CA  GLN A 666      25.301  -8.023   5.102  1.00  0.760          C  
ATOM  10669  C   GLN A 666      24.968  -8.542   6.507  1.00  0.820          C  
ATOM  10670  O   GLN A 666      25.515  -9.545   6.977  1.00  0.880          O  
ATOM  10671  CB  GLN A 666      24.291  -8.610   4.118  1.00  1.080          C  
ATOM  10672  CG  GLN A 666      24.408  -8.165   2.668  1.00  1.080          C  
ATOM  10673  CD  GLN A 666      24.152  -6.707   2.460  1.00  1.080          C  
ATOM  10674  OE1 GLN A 666      23.575  -6.038   3.319  1.00  1.080          O  
ATOM  10675  NE2 GLN A 666      24.558  -6.217   1.296  1.00  1.080          N  
ATOM  10676  H   GLN A 666      26.913  -9.185   4.220  1.00  0.970          H  
ATOM  10677  HA  GLN A 666      25.176  -6.940   5.116  1.00  0.910          H  
ATOM  10678 1HB  GLN A 666      24.316  -9.667   4.156  1.00  1.300          H  
ATOM  10679 2HB  GLN A 666      23.317  -8.309   4.447  1.00  1.300          H  
ATOM  10680 1HG  GLN A 666      25.431  -8.359   2.351  1.00  1.300          H  
ATOM  10681 2HG  GLN A 666      23.716  -8.735   2.054  1.00  1.300          H  
ATOM  10682 1HE2 GLN A 666      24.412  -5.255   1.053  1.00  1.300          H  
ATOM  10683 2HE2 GLN A 666      25.001  -6.809   0.625  1.00  1.300          H  
ATOM  10684  N   THR A 667      23.967  -7.916   7.134  1.00  0.870          N  
ATOM  10685  CA  THR A 667      23.511  -8.223   8.496  1.00  0.980          C  
ATOM  10686  C   THR A 667      22.822  -9.564   8.663  1.00  0.980          C  
ATOM  10687  O   THR A 667      22.629 -10.052   9.791  1.00  1.170          O  
ATOM  10688  CB  THR A 667      22.560  -7.096   8.972  1.00  1.330          C  
ATOM  10689  OG1 THR A 667      21.435  -6.954   8.040  1.00  1.330          O  
ATOM  10690  CG2 THR A 667      23.336  -5.783   9.020  1.00  1.330          C  
ATOM  10691  H   THR A 667      23.514  -7.133   6.677  1.00  1.040          H  
ATOM  10692  HA  THR A 667      24.388  -8.226   9.143  1.00  1.180          H  
ATOM  10693  HB  THR A 667      22.175  -7.328   9.964  1.00  1.590          H  
ATOM  10694  HG1 THR A 667      20.668  -7.569   8.255  1.00  1.590          H  
ATOM  10695 1HG2 THR A 667      22.672  -4.986   9.357  1.00  1.590          H  
ATOM  10696 2HG2 THR A 667      24.168  -5.881   9.717  1.00  1.590          H  
ATOM  10697 3HG2 THR A 667      23.720  -5.537   8.034  1.00  1.590          H  
ATOM  10698  N   PHE A 668      22.466 -10.161   7.546  1.00  1.080          N  
ATOM  10699  CA  PHE A 668      21.789 -11.423   7.560  1.00  1.350          C  
ATOM  10700  C   PHE A 668      22.647 -12.640   7.220  1.00  1.210          C  
ATOM  10701  O   PHE A 668      22.117 -13.747   7.223  1.00  1.360          O  
ATOM  10702  CB  PHE A 668      20.535 -11.332   6.705  1.00  1.780          C  
ATOM  10703  CG  PHE A 668      20.749 -10.845   5.348  1.00  1.780          C  
ATOM  10704  CD1 PHE A 668      21.060 -11.681   4.339  1.00  1.780          C  
ATOM  10705  CD2 PHE A 668      20.619  -9.511   5.080  1.00  1.780          C  
ATOM  10706  CE1 PHE A 668      21.203 -11.205   3.073  1.00  1.780          C  
ATOM  10707  CE2 PHE A 668      20.794  -9.045   3.829  1.00  1.780          C  
ATOM  10708  CZ  PHE A 668      21.083  -9.898   2.822  1.00  1.780          C  
ATOM  10709  H   PHE A 668      22.665  -9.700   6.670  1.00  1.300          H  
ATOM  10710  HA  PHE A 668      21.410 -11.563   8.559  1.00  1.620          H  
ATOM  10711 1HB  PHE A 668      20.066 -12.314   6.645  1.00  2.140          H  
ATOM  10712 2HB  PHE A 668      19.816 -10.661   7.193  1.00  2.140          H  
ATOM  10713  HD1 PHE A 668      21.167 -12.739   4.544  1.00  2.140          H  
ATOM  10714  HD2 PHE A 668      20.371  -8.817   5.897  1.00  2.140          H  
ATOM  10715  HE1 PHE A 668      21.411 -11.878   2.262  1.00  2.140          H  
ATOM  10716  HE2 PHE A 668      20.699  -7.998   3.636  1.00  2.140          H  
ATOM  10717  HZ  PHE A 668      21.212  -9.535   1.811  1.00  2.140          H  
ATOM  10718  N   PHE A 669      23.972 -12.506   7.004  1.00  0.960          N  
ATOM  10719  CA  PHE A 669      24.732 -13.746   6.752  1.00  0.880          C  
ATOM  10720  C   PHE A 669      25.624 -14.117   7.923  1.00  0.810          C  
ATOM  10721  O   PHE A 669      26.305 -13.276   8.507  1.00  0.760          O  
ATOM  10722  CB  PHE A 669      25.600 -13.689   5.526  1.00  1.260          C  
ATOM  10723  CG  PHE A 669      24.881 -13.604   4.297  1.00  1.260          C  
ATOM  10724  CD1 PHE A 669      24.755 -12.435   3.717  1.00  1.260          C  
ATOM  10725  CD2 PHE A 669      24.329 -14.705   3.716  1.00  1.260          C  
ATOM  10726  CE1 PHE A 669      24.113 -12.300   2.558  1.00  1.260          C  
ATOM  10727  CE2 PHE A 669      23.656 -14.583   2.530  1.00  1.260          C  
ATOM  10728  CZ  PHE A 669      23.553 -13.390   1.953  1.00  1.260          C  
ATOM  10729  H   PHE A 669      24.442 -11.590   7.012  1.00  1.150          H  
ATOM  10730  HA  PHE A 669      24.027 -14.565   6.610  1.00  1.060          H  
ATOM  10731 1HB  PHE A 669      26.293 -12.844   5.593  1.00  1.520          H  
ATOM  10732 2HB  PHE A 669      26.177 -14.592   5.492  1.00  1.520          H  
ATOM  10733  HD1 PHE A 669      25.201 -11.582   4.205  1.00  1.520          H  
ATOM  10734  HD2 PHE A 669      24.425 -15.672   4.213  1.00  1.520          H  
ATOM  10735  HE1 PHE A 669      24.040 -11.312   2.108  1.00  1.520          H  
ATOM  10736  HE2 PHE A 669      23.203 -15.431   2.054  1.00  1.520          H  
ATOM  10737  HZ  PHE A 669      23.018 -13.289   1.011  1.00  1.520          H  
ATOM  10738  N   HIS A 670      25.638 -15.408   8.240  1.00  0.880          N  
ATOM  10739  CA  HIS A 670      26.404 -15.947   9.363  1.00  0.900          C  
ATOM  10740  C   HIS A 670      27.720 -16.560   8.902  1.00  0.960          C  
ATOM  10741  O   HIS A 670      28.409 -17.258   9.649  1.00  1.690          O  
ATOM  10742  CB  HIS A 670      25.531 -16.984  10.072  1.00  1.250          C  
ATOM  10743  CG  HIS A 670      25.994 -17.463  11.380  1.00  1.250          C  
ATOM  10744  ND1 HIS A 670      26.737 -18.607  11.539  1.00  1.250          N  
ATOM  10745  CD2 HIS A 670      25.805 -16.958  12.611  1.00  1.250          C  
ATOM  10746  CE1 HIS A 670      26.986 -18.789  12.815  1.00  1.250          C  
ATOM  10747  NE2 HIS A 670      26.429 -17.799  13.494  1.00  1.250          N  
ATOM  10748  H   HIS A 670      25.049 -16.044   7.699  1.00  1.060          H  
ATOM  10749  HA  HIS A 670      26.638 -15.152  10.067  1.00  1.080          H  
ATOM  10750 1HB  HIS A 670      24.563 -16.570  10.217  1.00  1.500          H  
ATOM  10751 2HB  HIS A 670      25.418 -17.841   9.425  1.00  1.500          H  
ATOM  10752  HD1 HIS A 670      26.959 -19.279  10.804  1.00  1.500          H  
ATOM  10753  HD2 HIS A 670      25.277 -16.075  12.971  1.00  1.500          H  
ATOM  10754  HE1 HIS A 670      27.564 -19.649  13.143  1.00  1.500          H  
ATOM  10755  N   GLN A 671      28.053 -16.295   7.653  1.00  1.240          N  
ATOM  10756  CA  GLN A 671      29.290 -16.750   7.063  1.00  1.440          C  
ATOM  10757  C   GLN A 671      30.420 -15.832   7.497  1.00  1.720          C  
ATOM  10758  O   GLN A 671      30.204 -14.649   7.761  1.00  2.640          O  
ATOM  10759  CB  GLN A 671      29.150 -16.786   5.540  1.00  1.940          C  
ATOM  10760  CG  GLN A 671      29.079 -15.421   4.895  1.00  1.940          C  
ATOM  10761  CD  GLN A 671      28.722 -15.489   3.425  1.00  1.940          C  
ATOM  10762  OE1 GLN A 671      29.170 -16.377   2.697  1.00  1.940          O  
ATOM  10763  NE2 GLN A 671      27.910 -14.548   2.982  1.00  1.940          N  
ATOM  10764  H   GLN A 671      27.417 -15.737   7.111  1.00  1.490          H  
ATOM  10765  HA  GLN A 671      29.511 -17.755   7.426  1.00  1.730          H  
ATOM  10766 1HB  GLN A 671      30.012 -17.305   5.115  1.00  2.320          H  
ATOM  10767 2HB  GLN A 671      28.257 -17.346   5.264  1.00  2.320          H  
ATOM  10768 1HG  GLN A 671      28.374 -14.798   5.409  1.00  2.320          H  
ATOM  10769 2HG  GLN A 671      30.068 -14.969   4.966  1.00  2.320          H  
ATOM  10770 1HE2 GLN A 671      27.644 -14.515   2.017  1.00  2.320          H  
ATOM  10771 2HE2 GLN A 671      27.559 -13.854   3.615  1.00  2.320          H  
ATOM  10772  N   THR A 672      31.623 -16.365   7.510  1.00  1.620          N  
ATOM  10773  CA  THR A 672      32.845 -15.640   7.816  1.00  2.250          C  
ATOM  10774  C   THR A 672      33.812 -15.973   6.715  1.00  2.220          C  
ATOM  10775  O   THR A 672      33.462 -16.744   5.821  1.00  1.920          O  
ATOM  10776  CB  THR A 672      33.435 -16.058   9.178  1.00  2.900          C  
ATOM  10777  OG1 THR A 672      33.868 -17.434   9.115  1.00  2.900          O  
ATOM  10778  CG2 THR A 672      32.373 -15.912  10.274  1.00  2.900          C  
ATOM  10779  H   THR A 672      31.716 -17.350   7.301  1.00  1.940          H  
ATOM  10780  HA  THR A 672      32.652 -14.568   7.808  1.00  2.700          H  
ATOM  10781  HB  THR A 672      34.288 -15.426   9.416  1.00  3.480          H  
ATOM  10782  HG1 THR A 672      34.674 -17.519   8.560  1.00  3.480          H  
ATOM  10783 1HG2 THR A 672      32.796 -16.206  11.232  1.00  3.480          H  
ATOM  10784 2HG2 THR A 672      32.042 -14.875  10.325  1.00  3.480          H  
ATOM  10785 3HG2 THR A 672      31.517 -16.550  10.055  1.00  3.480          H  
ATOM  10786  N   GLU A 673      35.012 -15.399   6.714  1.00  3.080          N  
ATOM  10787  CA  GLU A 673      35.926 -15.856   5.683  1.00  3.510          C  
ATOM  10788  C   GLU A 673      36.045 -17.357   5.812  1.00  3.510          C  
ATOM  10789  O   GLU A 673      36.273 -17.881   6.907  1.00  3.950          O  
ATOM  10790  CB  GLU A 673      37.327 -15.257   5.779  1.00  4.740          C  
ATOM  10791  CG  GLU A 673      38.242 -15.786   4.652  1.00  4.740          C  
ATOM  10792  CD  GLU A 673      39.610 -15.271   4.654  1.00  4.740          C  
ATOM  10793  OE1 GLU A 673      39.914 -14.394   5.426  1.00  4.740          O  
ATOM  10794  OE2 GLU A 673      40.390 -15.784   3.873  1.00  4.740          O  
ATOM  10795  H   GLU A 673      35.288 -14.728   7.416  1.00  3.700          H  
ATOM  10796  HA  GLU A 673      35.509 -15.624   4.703  1.00  4.210          H  
ATOM  10797 1HB  GLU A 673      37.275 -14.171   5.707  1.00  5.690          H  
ATOM  10798 2HB  GLU A 673      37.775 -15.512   6.739  1.00  5.690          H  
ATOM  10799 1HG  GLU A 673      38.322 -16.865   4.736  1.00  5.690          H  
ATOM  10800 2HG  GLU A 673      37.777 -15.562   3.693  1.00  5.690          H  
ATOM  10801  N   GLN A 674      35.892 -18.037   4.694  1.00  3.490          N  
ATOM  10802  CA  GLN A 674      35.976 -19.469   4.649  1.00  3.840          C  
ATOM  10803  C   GLN A 674      36.420 -19.871   3.254  1.00  3.530          C  
ATOM  10804  O   GLN A 674      35.843 -19.428   2.267  1.00  3.810          O  
ATOM  10805  CB  GLN A 674      34.610 -20.047   5.040  1.00  5.240          C  
ATOM  10806  CG  GLN A 674      34.524 -21.528   5.099  1.00  5.240          C  
ATOM  10807  CD  GLN A 674      33.185 -22.019   5.650  1.00  5.240          C  
ATOM  10808  OE1 GLN A 674      32.201 -21.272   5.698  1.00  5.240          O  
ATOM  10809  NE2 GLN A 674      33.138 -23.283   6.070  1.00  5.240          N  
ATOM  10810  H   GLN A 674      35.707 -17.528   3.843  1.00  4.190          H  
ATOM  10811  HA  GLN A 674      36.726 -19.805   5.364  1.00  4.610          H  
ATOM  10812 1HB  GLN A 674      34.324 -19.656   6.021  1.00  6.280          H  
ATOM  10813 2HB  GLN A 674      33.861 -19.701   4.330  1.00  6.280          H  
ATOM  10814 1HG  GLN A 674      34.596 -21.868   4.086  1.00  6.280          H  
ATOM  10815 2HG  GLN A 674      35.334 -21.942   5.705  1.00  6.280          H  
ATOM  10816 1HE2 GLN A 674      32.289 -23.659   6.442  1.00  6.280          H  
ATOM  10817 2HE2 GLN A 674      33.974 -23.892   6.001  1.00  6.280          H  
ATOM  10818  N   GLN A 675      37.423 -20.741   3.174  1.00  3.460          N  
ATOM  10819  CA  GLN A 675      37.940 -21.203   1.884  1.00  3.570          C  
ATOM  10820  C   GLN A 675      37.313 -22.531   1.446  1.00  3.300          C  
ATOM  10821  O   GLN A 675      37.705 -23.114   0.437  1.00  3.660          O  
ATOM  10822  CB  GLN A 675      39.467 -21.315   1.949  1.00  4.950          C  
ATOM  10823  CG  GLN A 675      40.213 -19.975   2.228  1.00  4.950          C  
ATOM  10824  CD  GLN A 675      39.968 -18.930   1.138  1.00  4.950          C  
ATOM  10825  OE1 GLN A 675      39.890 -19.305  -0.037  1.00  4.950          O  
ATOM  10826  NE2 GLN A 675      39.875 -17.635   1.486  1.00  4.950          N  
ATOM  10827  H   GLN A 675      37.855 -21.077   4.025  1.00  4.150          H  
ATOM  10828  HA  GLN A 675      37.685 -20.462   1.127  1.00  4.280          H  
ATOM  10829 1HB  GLN A 675      39.743 -22.024   2.729  1.00  5.940          H  
ATOM  10830 2HB  GLN A 675      39.838 -21.713   1.005  1.00  5.940          H  
ATOM  10831 1HG  GLN A 675      39.860 -19.562   3.171  1.00  5.940          H  
ATOM  10832 2HG  GLN A 675      41.283 -20.167   2.282  1.00  5.940          H  
ATOM  10833 1HE2 GLN A 675      39.728 -16.945   0.780  1.00  5.940          H  
ATOM  10834 2HE2 GLN A 675      39.973 -17.303   2.458  1.00  5.940          H  
ATOM  10835  N   ASP A 676      36.370 -23.001   2.241  1.00  3.140          N  
ATOM  10836  CA  ASP A 676      35.639 -24.242   2.024  1.00  3.350          C  
ATOM  10837  C   ASP A 676      34.565 -24.031   0.978  1.00  2.980          C  
ATOM  10838  O   ASP A 676      34.122 -22.910   0.734  1.00  3.160          O  
ATOM  10839  CB  ASP A 676      34.958 -24.732   3.294  1.00  4.610          C  
ATOM  10840  CG  ASP A 676      35.903 -25.149   4.405  1.00  4.610          C  
ATOM  10841  OD1 ASP A 676      37.022 -25.527   4.139  1.00  4.610          O  
ATOM  10842  OD2 ASP A 676      35.495 -25.031   5.544  1.00  4.610          O  
ATOM  10843  H   ASP A 676      36.143 -22.438   3.042  1.00  3.770          H  
ATOM  10844  HA  ASP A 676      36.329 -25.004   1.660  1.00  4.020          H  
ATOM  10845 1HB  ASP A 676      34.269 -24.001   3.642  1.00  5.530          H  
ATOM  10846 2HB  ASP A 676      34.353 -25.606   3.037  1.00  5.530          H  
ATOM  10847  N   PHE A 677      34.119 -25.120   0.393  1.00  2.990          N  
ATOM  10848  CA  PHE A 677      33.076 -25.111  -0.612  1.00  2.980          C  
ATOM  10849  C   PHE A 677      31.784 -25.433   0.161  1.00  2.950          C  
ATOM  10850  O   PHE A 677      31.889 -25.788   1.336  1.00  3.590          O  
ATOM  10851  CB  PHE A 677      33.455 -26.175  -1.626  1.00  4.180          C  
ATOM  10852  CG  PHE A 677      34.855 -25.979  -2.099  1.00  4.180          C  
ATOM  10853  CD1 PHE A 677      35.257 -24.855  -2.796  1.00  4.180          C  
ATOM  10854  CD2 PHE A 677      35.801 -26.962  -1.830  1.00  4.180          C  
ATOM  10855  CE1 PHE A 677      36.569 -24.722  -3.212  1.00  4.180          C  
ATOM  10856  CE2 PHE A 677      37.090 -26.827  -2.251  1.00  4.180          C  
ATOM  10857  CZ  PHE A 677      37.475 -25.709  -2.942  1.00  4.180          C  
ATOM  10858  H   PHE A 677      34.525 -26.012   0.631  1.00  3.590          H  
ATOM  10859  HA  PHE A 677      33.005 -24.124  -1.071  1.00  3.580          H  
ATOM  10860 1HB  PHE A 677      33.356 -27.171  -1.192  1.00  5.010          H  
ATOM  10861 2HB  PHE A 677      32.834 -26.122  -2.489  1.00  5.010          H  
ATOM  10862  HD1 PHE A 677      34.539 -24.065  -3.011  1.00  5.010          H  
ATOM  10863  HD2 PHE A 677      35.506 -27.869  -1.284  1.00  5.010          H  
ATOM  10864  HE1 PHE A 677      36.887 -23.832  -3.755  1.00  5.010          H  
ATOM  10865  HE2 PHE A 677      37.815 -27.612  -2.036  1.00  5.010          H  
ATOM  10866  HZ  PHE A 677      38.504 -25.610  -3.273  1.00  5.010          H  
ATOM  10867  N   THR A 678      30.565 -25.324  -0.417  1.00  2.830          N  
ATOM  10868  CA  THR A 678      30.193 -24.977  -1.791  1.00  3.210          C  
ATOM  10869  C   THR A 678      29.264 -23.770  -1.887  1.00  2.620          C  
ATOM  10870  O   THR A 678      28.564 -23.639  -2.889  1.00  3.150          O  
ATOM  10871  CB  THR A 678      29.385 -26.129  -2.416  1.00  4.340          C  
ATOM  10872  OG1 THR A 678      28.213 -26.333  -1.623  1.00  4.340          O  
ATOM  10873  CG2 THR A 678      30.174 -27.404  -2.435  1.00  4.340          C  
ATOM  10874  H   THR A 678      29.781 -25.553   0.179  1.00  3.400          H  
ATOM  10875  HA  THR A 678      31.083 -24.757  -2.373  1.00  3.850          H  
ATOM  10876  HB  THR A 678      29.093 -25.863  -3.424  1.00  5.210          H  
ATOM  10877  HG1 THR A 678      27.593 -25.616  -1.799  1.00  5.210          H  
ATOM  10878 1HG2 THR A 678      29.576 -28.204  -2.859  1.00  5.210          H  
ATOM  10879 2HG2 THR A 678      31.042 -27.251  -3.032  1.00  5.210          H  
ATOM  10880 3HG2 THR A 678      30.460 -27.674  -1.423  1.00  5.210          H  
ATOM  10881  N   SER A 679      29.217 -22.907  -0.864  1.00  1.930          N  
ATOM  10882  CA  SER A 679      28.273 -21.774  -0.845  1.00  1.650          C  
ATOM  10883  C   SER A 679      28.230 -20.992  -2.148  1.00  1.540          C  
ATOM  10884  O   SER A 679      27.152 -20.748  -2.713  1.00  2.220          O  
ATOM  10885  CB  SER A 679      28.675 -20.811   0.246  1.00  2.420          C  
ATOM  10886  OG  SER A 679      29.947 -20.281  -0.019  1.00  2.420          O  
ATOM  10887  H   SER A 679      29.833 -23.037  -0.074  1.00  2.320          H  
ATOM  10888  HA  SER A 679      27.281 -22.173  -0.644  1.00  1.980          H  
ATOM  10889 1HB  SER A 679      27.947 -19.999   0.301  1.00  2.910          H  
ATOM  10890 2HB  SER A 679      28.673 -21.321   1.206  1.00  2.910          H  
ATOM  10891  HG  SER A 679      30.161 -19.721   0.736  1.00  2.910          H  
ATOM  10892  N   CYS A 680      29.399 -20.617  -2.648  1.00  1.250          N  
ATOM  10893  CA  CYS A 680      29.457 -19.927  -3.919  1.00  0.990          C  
ATOM  10894  C   CYS A 680      30.116 -20.767  -4.973  1.00  1.080          C  
ATOM  10895  O   CYS A 680      31.331 -20.999  -4.976  1.00  1.760          O  
ATOM  10896  CB  CYS A 680      30.098 -18.544  -3.831  1.00  1.490          C  
ATOM  10897  SG  CYS A 680      29.087 -17.375  -2.923  1.00  1.490          S  
ATOM  10898  H   CYS A 680      30.234 -20.825  -2.112  1.00  1.500          H  
ATOM  10899  HA  CYS A 680      28.440 -19.759  -4.243  1.00  1.190          H  
ATOM  10900 1HB  CYS A 680      31.063 -18.618  -3.325  1.00  1.790          H  
ATOM  10901 2HB  CYS A 680      30.277 -18.149  -4.824  1.00  1.790          H  
ATOM  10902  N   PHE A 681      29.290 -21.235  -5.886  1.00  1.010          N  
ATOM  10903  CA  PHE A 681      29.731 -22.097  -6.953  1.00  1.250          C  
ATOM  10904  C   PHE A 681      30.871 -21.489  -7.703  1.00  1.140          C  
ATOM  10905  O   PHE A 681      31.860 -22.157  -7.989  1.00  1.240          O  
ATOM  10906  CB  PHE A 681      28.621 -22.407  -7.920  1.00  1.650          C  
ATOM  10907  CG  PHE A 681      29.147 -23.157  -9.090  1.00  1.650          C  
ATOM  10908  CD1 PHE A 681      29.489 -24.495  -8.981  1.00  1.650          C  
ATOM  10909  CD2 PHE A 681      29.323 -22.511 -10.316  1.00  1.650          C  
ATOM  10910  CE1 PHE A 681      29.995 -25.159 -10.060  1.00  1.650          C  
ATOM  10911  CE2 PHE A 681      29.832 -23.184 -11.395  1.00  1.650          C  
ATOM  10912  CZ  PHE A 681      30.170 -24.504 -11.268  1.00  1.650          C  
ATOM  10913  H   PHE A 681      28.306 -21.014  -5.796  1.00  1.210          H  
ATOM  10914  HA  PHE A 681      30.072 -23.036  -6.512  1.00  1.500          H  
ATOM  10915 1HB  PHE A 681      27.882 -23.002  -7.407  1.00  1.980          H  
ATOM  10916 2HB  PHE A 681      28.146 -21.494  -8.268  1.00  1.980          H  
ATOM  10917  HD1 PHE A 681      29.360 -25.016  -8.030  1.00  1.980          H  
ATOM  10918  HD2 PHE A 681      29.055 -21.457 -10.410  1.00  1.980          H  
ATOM  10919  HE1 PHE A 681      30.254 -26.198  -9.960  1.00  1.980          H  
ATOM  10920  HE2 PHE A 681      29.972 -22.673 -12.349  1.00  1.980          H  
ATOM  10921  HZ  PHE A 681      30.567 -25.027 -12.116  1.00  1.980          H  
ATOM  10922  N   ILE A 682      30.737 -20.215  -8.024  1.00  1.070          N  
ATOM  10923  CA  ILE A 682      31.730 -19.546  -8.826  1.00  1.130          C  
ATOM  10924  C   ILE A 682      33.115 -19.534  -8.149  1.00  1.230          C  
ATOM  10925  O   ILE A 682      34.140 -19.457  -8.834  1.00  1.430          O  
ATOM  10926  CB  ILE A 682      31.278 -18.102  -9.151  1.00  1.560          C  
ATOM  10927  CG1 ILE A 682      32.086 -17.537 -10.334  1.00  1.560          C  
ATOM  10928  CG2 ILE A 682      31.432 -17.174  -7.926  1.00  1.560          C  
ATOM  10929  CD1 ILE A 682      31.803 -18.242 -11.671  1.00  1.560          C  
ATOM  10930  H   ILE A 682      29.907 -19.730  -7.721  1.00  1.280          H  
ATOM  10931  HA  ILE A 682      31.806 -20.105  -9.741  1.00  1.360          H  
ATOM  10932  HB  ILE A 682      30.231 -18.121  -9.446  1.00  1.870          H  
ATOM  10933 1HG1 ILE A 682      31.856 -16.475 -10.450  1.00  1.870          H  
ATOM  10934 2HG1 ILE A 682      33.145 -17.633 -10.120  1.00  1.870          H  
ATOM  10935 1HG2 ILE A 682      31.092 -16.203  -8.205  1.00  1.870          H  
ATOM  10936 2HG2 ILE A 682      30.839 -17.539  -7.096  1.00  1.870          H  
ATOM  10937 3HG2 ILE A 682      32.471 -17.098  -7.625  1.00  1.870          H  
ATOM  10938 1HD1 ILE A 682      32.409 -17.803 -12.419  1.00  1.870          H  
ATOM  10939 2HD1 ILE A 682      32.030 -19.283 -11.642  1.00  1.870          H  
ATOM  10940 3HD1 ILE A 682      30.750 -18.120 -11.930  1.00  1.870          H  
ATOM  10941  N   GLU A 683      33.156 -19.580  -6.809  1.00  1.170          N  
ATOM  10942  CA  GLU A 683      34.411 -19.569  -6.085  1.00  1.350          C  
ATOM  10943  C   GLU A 683      35.021 -20.970  -6.096  1.00  1.490          C  
ATOM  10944  O   GLU A 683      36.243 -21.122  -6.012  1.00  1.630          O  
ATOM  10945  CB  GLU A 683      34.186 -19.021  -4.675  1.00  1.820          C  
ATOM  10946  CG  GLU A 683      33.806 -17.529  -4.678  1.00  1.820          C  
ATOM  10947  CD  GLU A 683      33.532 -16.949  -3.328  1.00  1.820          C  
ATOM  10948  OE1 GLU A 683      33.508 -17.702  -2.389  1.00  1.820          O  
ATOM  10949  OE2 GLU A 683      33.325 -15.755  -3.243  1.00  1.820          O  
ATOM  10950  H   GLU A 683      32.305 -19.681  -6.260  1.00  1.400          H  
ATOM  10951  HA  GLU A 683      35.100 -18.898  -6.596  1.00  1.620          H  
ATOM  10952 1HB  GLU A 683      33.386 -19.577  -4.189  1.00  2.180          H  
ATOM  10953 2HB  GLU A 683      35.089 -19.147  -4.081  1.00  2.180          H  
ATOM  10954 1HG  GLU A 683      34.637 -16.994  -5.116  1.00  2.180          H  
ATOM  10955 2HG  GLU A 683      32.939 -17.380  -5.310  1.00  2.180          H  
ATOM  10956  N   THR A 684      34.158 -21.993  -6.170  1.00  1.510          N  
ATOM  10957  CA  THR A 684      34.607 -23.379  -6.256  1.00  1.690          C  
ATOM  10958  C   THR A 684      35.219 -23.543  -7.659  1.00  1.690          C  
ATOM  10959  O   THR A 684      36.362 -23.976  -7.832  1.00  1.820          O  
ATOM  10960  CB  THR A 684      33.424 -24.365  -6.048  1.00  2.290          C  
ATOM  10961  OG1 THR A 684      32.821 -24.160  -4.751  1.00  2.290          O  
ATOM  10962  CG2 THR A 684      33.933 -25.763  -6.112  1.00  2.290          C  
ATOM  10963  H   THR A 684      33.156 -21.786  -6.156  1.00  1.810          H  
ATOM  10964  HA  THR A 684      35.376 -23.562  -5.516  1.00  2.030          H  
ATOM  10965  HB  THR A 684      32.677 -24.222  -6.823  1.00  2.750          H  
ATOM  10966  HG1 THR A 684      32.364 -23.306  -4.740  1.00  2.750          H  
ATOM  10967 1HG2 THR A 684      33.112 -26.463  -5.972  1.00  2.750          H  
ATOM  10968 2HG2 THR A 684      34.386 -25.916  -7.064  1.00  2.750          H  
ATOM  10969 3HG2 THR A 684      34.673 -25.917  -5.346  1.00  2.750          H  
ATOM  10970  N   PHE A 685      34.447 -23.085  -8.647  1.00  1.570          N  
ATOM  10971  CA  PHE A 685      34.773 -23.066 -10.065  1.00  1.600          C  
ATOM  10972  C   PHE A 685      36.088 -22.404 -10.380  1.00  1.680          C  
ATOM  10973  O   PHE A 685      36.901 -22.956 -11.134  1.00  1.850          O  
ATOM  10974  CB  PHE A 685      33.676 -22.401 -10.850  1.00  2.230          C  
ATOM  10975  CG  PHE A 685      34.082 -22.040 -12.202  1.00  2.230          C  
ATOM  10976  CD1 PHE A 685      34.231 -22.947 -13.211  1.00  2.230          C  
ATOM  10977  CD2 PHE A 685      34.329 -20.715 -12.460  1.00  2.230          C  
ATOM  10978  CE1 PHE A 685      34.615 -22.524 -14.463  1.00  2.230          C  
ATOM  10979  CE2 PHE A 685      34.701 -20.297 -13.678  1.00  2.230          C  
ATOM  10980  CZ  PHE A 685      34.840 -21.188 -14.683  1.00  2.230          C  
ATOM  10981  H   PHE A 685      33.520 -22.754  -8.384  1.00  1.880          H  
ATOM  10982  HA  PHE A 685      34.834 -24.093 -10.399  1.00  1.920          H  
ATOM  10983 1HB  PHE A 685      32.813 -23.059 -10.905  1.00  2.670          H  
ATOM  10984 2HB  PHE A 685      33.376 -21.520 -10.342  1.00  2.670          H  
ATOM  10985  HD1 PHE A 685      34.054 -23.990 -13.018  1.00  2.670          H  
ATOM  10986  HD2 PHE A 685      34.225 -19.987 -11.644  1.00  2.670          H  
ATOM  10987  HE1 PHE A 685      34.736 -23.248 -15.268  1.00  2.670          H  
ATOM  10988  HE2 PHE A 685      34.896 -19.246 -13.845  1.00  2.670          H  
ATOM  10989  HZ  PHE A 685      35.141 -20.829 -15.641  1.00  2.670          H  
ATOM  10990  N   LYS A 686      36.332 -21.242  -9.783  1.00  1.610          N  
ATOM  10991  CA  LYS A 686      37.571 -20.520  -9.974  1.00  1.730          C  
ATOM  10992  C   LYS A 686      38.802 -21.438  -9.994  1.00  1.900          C  
ATOM  10993  O   LYS A 686      39.803 -21.099 -10.627  1.00  1.990          O  
ATOM  10994  CB  LYS A 686      37.748 -19.462  -8.888  1.00  2.370          C  
ATOM  10995  CG  LYS A 686      39.020 -18.607  -9.034  1.00  2.370          C  
ATOM  10996  CD  LYS A 686      39.103 -17.525  -7.966  1.00  2.370          C  
ATOM  10997  CE  LYS A 686      40.398 -16.742  -8.095  1.00  2.370          C  
ATOM  10998  NZ  LYS A 686      40.533 -15.715  -7.035  1.00  2.370          N  
ATOM  10999  H   LYS A 686      35.605 -20.802  -9.214  1.00  1.930          H  
ATOM  11000  HA  LYS A 686      37.507 -20.012 -10.925  1.00  2.080          H  
ATOM  11001 1HB  LYS A 686      36.878 -18.801  -8.877  1.00  2.850          H  
ATOM  11002 2HB  LYS A 686      37.789 -19.957  -7.916  1.00  2.850          H  
ATOM  11003 1HG  LYS A 686      39.903 -19.240  -8.931  1.00  2.850          H  
ATOM  11004 2HG  LYS A 686      39.041 -18.150 -10.024  1.00  2.850          H  
ATOM  11005 1HD  LYS A 686      38.257 -16.843  -8.072  1.00  2.850          H  
ATOM  11006 2HD  LYS A 686      39.058 -17.984  -6.977  1.00  2.850          H  
ATOM  11007 1HE  LYS A 686      41.239 -17.431  -8.030  1.00  2.850          H  
ATOM  11008 2HE  LYS A 686      40.420 -16.250  -9.067  1.00  2.850          H  
ATOM  11009 1HZ  LYS A 686      41.404 -15.218  -7.157  1.00  2.850          H  
ATOM  11010 2HZ  LYS A 686      39.763 -15.064  -7.093  1.00  2.850          H  
ATOM  11011 3HZ  LYS A 686      40.526 -16.164  -6.129  1.00  2.850          H  
ATOM  11012  N   GLN A 687      38.793 -22.549  -9.233  1.00  2.200          N  
ATOM  11013  CA  GLN A 687      39.963 -23.405  -9.187  1.00  2.440          C  
ATOM  11014  C   GLN A 687      39.992 -24.365 -10.400  1.00  2.350          C  
ATOM  11015  O   GLN A 687      41.058 -24.695 -10.920  1.00  2.440          O  
ATOM  11016  CB  GLN A 687      39.951 -24.221  -7.891  1.00  3.320          C  
ATOM  11017  CG  GLN A 687      40.056 -23.365  -6.627  1.00  3.320          C  
ATOM  11018  CD  GLN A 687      40.151 -24.189  -5.358  1.00  3.320          C  
ATOM  11019  OE1 GLN A 687      40.070 -25.422  -5.391  1.00  3.320          O  
ATOM  11020  NE2 GLN A 687      40.333 -23.512  -4.229  1.00  3.320          N  
ATOM  11021  H   GLN A 687      37.944 -22.832  -8.729  1.00  2.640          H  
ATOM  11022  HA  GLN A 687      40.858 -22.784  -9.215  1.00  2.930          H  
ATOM  11023 1HB  GLN A 687      39.019 -24.795  -7.837  1.00  3.980          H  
ATOM  11024 2HB  GLN A 687      40.778 -24.932  -7.901  1.00  3.980          H  
ATOM  11025 1HG  GLN A 687      40.926 -22.716  -6.699  1.00  3.980          H  
ATOM  11026 2HG  GLN A 687      39.148 -22.756  -6.558  1.00  3.980          H  
ATOM  11027 1HE2 GLN A 687      40.409 -23.994  -3.352  1.00  3.980          H  
ATOM  11028 2HE2 GLN A 687      40.397 -22.510  -4.251  1.00  3.980          H  
ATOM  11029  N   TRP A 688      38.809 -24.769 -10.876  1.00  2.250          N  
ATOM  11030  CA  TRP A 688      38.612 -25.784 -11.914  1.00  2.280          C  
ATOM  11031  C   TRP A 688      39.104 -25.349 -13.259  1.00  2.310          C  
ATOM  11032  O   TRP A 688      39.450 -26.172 -14.108  1.00  2.530          O  
ATOM  11033  CB  TRP A 688      37.139 -26.097 -12.057  1.00  3.180          C  
ATOM  11034  CG  TRP A 688      36.561 -26.660 -10.871  1.00  3.180          C  
ATOM  11035  CD1 TRP A 688      37.205 -27.104  -9.764  1.00  3.180          C  
ATOM  11036  CD2 TRP A 688      35.179 -26.870 -10.639  1.00  3.180          C  
ATOM  11037  NE1 TRP A 688      36.331 -27.564  -8.886  1.00  3.180          N  
ATOM  11038  CE2 TRP A 688      35.069 -27.441  -9.399  1.00  3.180          C  
ATOM  11039  CE3 TRP A 688      34.052 -26.634 -11.380  1.00  3.180          C  
ATOM  11040  CZ2 TRP A 688      33.841 -27.799  -8.866  1.00  3.180          C  
ATOM  11041  CZ3 TRP A 688      32.836 -26.986 -10.859  1.00  3.180          C  
ATOM  11042  CH2 TRP A 688      32.732 -27.558  -9.628  1.00  3.180          C  
ATOM  11043  H   TRP A 688      37.966 -24.358 -10.481  1.00  2.700          H  
ATOM  11044  HA  TRP A 688      39.144 -26.681 -11.625  1.00  2.740          H  
ATOM  11045 1HB  TRP A 688      36.593 -25.191 -12.314  1.00  3.820          H  
ATOM  11046 2HB  TRP A 688      36.991 -26.813 -12.855  1.00  3.820          H  
ATOM  11047  HD1 TRP A 688      38.278 -27.097  -9.599  1.00  3.820          H  
ATOM  11048  HE1 TRP A 688      36.591 -27.954  -7.990  1.00  3.820          H  
ATOM  11049  HE3 TRP A 688      34.139 -26.186 -12.360  1.00  3.820          H  
ATOM  11050  HZ2 TRP A 688      33.742 -28.252  -7.889  1.00  3.820          H  
ATOM  11051  HZ3 TRP A 688      31.967 -26.805 -11.455  1.00  3.820          H  
ATOM  11052  HH2 TRP A 688      31.756 -27.831  -9.240  1.00  3.820          H  
ATOM  11053  N   MET A 689      39.173 -24.048 -13.430  1.00  2.180          N  
ATOM  11054  CA  MET A 689      39.555 -23.414 -14.682  1.00  2.360          C  
ATOM  11055  C   MET A 689      40.918 -23.965 -15.178  1.00  2.590          C  
ATOM  11056  O   MET A 689      41.110 -24.168 -16.385  1.00  2.830          O  
ATOM  11057  CB  MET A 689      39.593 -21.906 -14.431  1.00  3.230          C  
ATOM  11058  CG  MET A 689      38.205 -21.326 -14.105  1.00  3.230          C  
ATOM  11059  SD  MET A 689      38.184 -19.564 -13.576  1.00  3.230          S  
ATOM  11060  CE  MET A 689      38.102 -18.563 -15.011  1.00  3.230          C  
ATOM  11061  H   MET A 689      38.844 -23.484 -12.636  1.00  2.620          H  
ATOM  11062  HA  MET A 689      38.799 -23.635 -15.435  1.00  2.830          H  
ATOM  11063 1HB  MET A 689      40.257 -21.689 -13.592  1.00  3.880          H  
ATOM  11064 2HB  MET A 689      39.966 -21.399 -15.318  1.00  3.880          H  
ATOM  11065 1HG  MET A 689      37.606 -21.414 -14.991  1.00  3.880          H  
ATOM  11066 2HG  MET A 689      37.727 -21.914 -13.327  1.00  3.880          H  
ATOM  11067 1HE  MET A 689      38.109 -17.513 -14.722  1.00  3.880          H  
ATOM  11068 2HE  MET A 689      38.930 -18.766 -15.647  1.00  3.880          H  
ATOM  11069 3HE  MET A 689      37.173 -18.776 -15.532  1.00  3.880          H  
ATOM  11070  N   GLU A 690      41.828 -24.333 -14.247  1.00  2.670          N  
ATOM  11071  CA  GLU A 690      43.166 -24.838 -14.600  1.00  3.050          C  
ATOM  11072  C   GLU A 690      43.151 -26.072 -15.491  1.00  3.540          C  
ATOM  11073  O   GLU A 690      44.157 -26.353 -16.143  1.00  3.890          O  
ATOM  11074  CB  GLU A 690      44.033 -25.087 -13.354  1.00  4.120          C  
ATOM  11075  CG  GLU A 690      45.597 -25.319 -13.657  1.00  4.120          C  
ATOM  11076  CD  GLU A 690      46.110 -26.674 -13.687  1.00  4.120          C  
ATOM  11077  OE1 GLU A 690      45.701 -27.400 -12.832  1.00  4.120          O  
ATOM  11078  OE2 GLU A 690      46.964 -26.980 -14.485  1.00  4.120          O  
ATOM  11079  H   GLU A 690      41.618 -24.221 -13.245  1.00  3.200          H  
ATOM  11080  HA  GLU A 690      43.665 -24.055 -15.165  1.00  3.660          H  
ATOM  11081 1HB  GLU A 690      43.902 -24.295 -12.640  1.00  4.940          H  
ATOM  11082 2HB  GLU A 690      43.676 -25.985 -12.874  1.00  4.940          H  
ATOM  11083 1HG  GLU A 690      45.802 -24.888 -14.638  1.00  4.940          H  
ATOM  11084 2HG  GLU A 690      46.180 -24.788 -12.955  1.00  4.940          H  
ATOM  11085  N   ASN A 691      42.026 -26.802 -15.532  1.00  3.780          N  
ATOM  11086  CA  ASN A 691      41.883 -28.045 -16.290  1.00  4.390          C  
ATOM  11087  C   ASN A 691      42.438 -27.958 -17.703  1.00  4.440          C  
ATOM  11088  O   ASN A 691      42.909 -28.952 -18.243  1.00  4.780          O  
ATOM  11089  CB  ASN A 691      40.432 -28.448 -16.390  1.00  5.900          C  
ATOM  11090  CG  ASN A 691      40.233 -29.825 -16.952  1.00  5.900          C  
ATOM  11091  OD1 ASN A 691      40.682 -30.824 -16.374  1.00  5.900          O  
ATOM  11092  ND2 ASN A 691      39.572 -29.901 -18.079  1.00  5.900          N  
ATOM  11093  H   ASN A 691      41.213 -26.460 -15.010  1.00  4.540          H  
ATOM  11094  HA  ASN A 691      42.430 -28.827 -15.765  1.00  5.270          H  
ATOM  11095 1HB  ASN A 691      39.952 -28.381 -15.428  1.00  7.080          H  
ATOM  11096 2HB  ASN A 691      39.944 -27.738 -17.049  1.00  7.080          H  
ATOM  11097 1HD2 ASN A 691      39.419 -30.789 -18.508  1.00  7.080          H  
ATOM  11098 2HD2 ASN A 691      39.232 -29.069 -18.520  1.00  7.080          H  
ATOM  11099  N   GLN A 692      42.382 -26.790 -18.336  1.00  4.530          N  
ATOM  11100  CA  GLN A 692      42.865 -26.707 -19.712  1.00  4.730          C  
ATOM  11101  C   GLN A 692      44.340 -27.079 -19.856  1.00  4.700          C  
ATOM  11102  O   GLN A 692      44.758 -27.554 -20.912  1.00  4.950          O  
ATOM  11103  CB  GLN A 692      42.657 -25.320 -20.281  1.00  6.540          C  
ATOM  11104  CG  GLN A 692      42.974 -25.162 -21.758  1.00  6.540          C  
ATOM  11105  CD  GLN A 692      42.112 -26.040 -22.641  1.00  6.540          C  
ATOM  11106  OE1 GLN A 692      41.044 -26.518 -22.246  1.00  6.540          O  
ATOM  11107  NE2 GLN A 692      42.572 -26.257 -23.861  1.00  6.540          N  
ATOM  11108  H   GLN A 692      41.987 -25.973 -17.852  1.00  5.440          H  
ATOM  11109  HA  GLN A 692      42.293 -27.422 -20.301  1.00  5.680          H  
ATOM  11110 1HB  GLN A 692      41.683 -24.995 -20.106  1.00  7.850          H  
ATOM  11111 2HB  GLN A 692      43.311 -24.664 -19.750  1.00  7.850          H  
ATOM  11112 1HG  GLN A 692      42.779 -24.131 -22.032  1.00  7.850          H  
ATOM  11113 2HG  GLN A 692      44.019 -25.396 -21.945  1.00  7.850          H  
ATOM  11114 1HE2 GLN A 692      42.053 -26.826 -24.500  1.00  7.850          H  
ATOM  11115 2HE2 GLN A 692      43.443 -25.854 -24.149  1.00  7.850          H  
ATOM  11116  N   ASP A 693      45.149 -26.842 -18.824  1.00  4.640          N  
ATOM  11117  CA  ASP A 693      46.573 -27.124 -18.916  1.00  4.910          C  
ATOM  11118  C   ASP A 693      46.903 -28.559 -18.473  1.00  4.510          C  
ATOM  11119  O   ASP A 693      48.079 -28.943 -18.426  1.00  4.810          O  
ATOM  11120  CB  ASP A 693      47.376 -26.148 -18.041  1.00  6.770          C  
ATOM  11121  CG  ASP A 693      47.344 -24.629 -18.469  1.00  6.770          C  
ATOM  11122  OD1 ASP A 693      47.039 -24.274 -19.604  1.00  6.770          O  
ATOM  11123  OD2 ASP A 693      47.661 -23.829 -17.621  1.00  6.770          O  
ATOM  11124  H   ASP A 693      44.784 -26.467 -17.941  1.00  5.570          H  
ATOM  11125  HA  ASP A 693      46.882 -27.005 -19.954  1.00  5.890          H  
ATOM  11126 1HB  ASP A 693      46.985 -26.216 -17.013  1.00  8.120          H  
ATOM  11127 2HB  ASP A 693      48.414 -26.474 -18.001  1.00  8.120          H  
ATOM  11128  N   CYS A 694      45.882 -29.347 -18.130  1.00  4.170          N  
ATOM  11129  CA  CYS A 694      46.071 -30.708 -17.662  1.00  4.050          C  
ATOM  11130  C   CYS A 694      46.034 -31.693 -18.842  1.00  3.980          C  
ATOM  11131  O   CYS A 694      45.100 -31.697 -19.642  1.00  3.940          O  
ATOM  11132  CB  CYS A 694      44.989 -31.034 -16.640  1.00  5.720          C  
ATOM  11133  SG  CYS A 694      45.027 -29.991 -15.167  1.00  5.720          S  
ATOM  11134  H   CYS A 694      44.921 -29.005 -18.212  1.00  5.000          H  
ATOM  11135  HA  CYS A 694      47.042 -30.777 -17.171  1.00  4.860          H  
ATOM  11136 1HB  CYS A 694      44.011 -30.917 -17.098  1.00  6.860          H  
ATOM  11137 2HB  CYS A 694      45.088 -32.052 -16.317  1.00  6.860          H  
ATOM  11138  HG  CYS A 694      44.204 -30.777 -14.406  1.00  6.860          H  
ATOM  11139  N   ASP A 695      47.042 -32.552 -18.942  1.00  4.380          N  
ATOM  11140  CA  ASP A 695      47.144 -33.512 -20.048  1.00  4.550          C  
ATOM  11141  C   ASP A 695      46.311 -34.781 -19.761  1.00  4.160          C  
ATOM  11142  O   ASP A 695      46.670 -35.579 -18.891  1.00  4.500          O  
ATOM  11143  CB  ASP A 695      48.614 -33.866 -20.300  1.00  6.300          C  
ATOM  11144  CG  ASP A 695      48.815 -34.670 -21.565  1.00  6.300          C  
ATOM  11145  OD1 ASP A 695      47.841 -34.874 -22.256  1.00  6.300          O  
ATOM  11146  OD2 ASP A 695      49.919 -35.079 -21.834  1.00  6.300          O  
ATOM  11147  H   ASP A 695      47.784 -32.514 -18.256  1.00  5.260          H  
ATOM  11148  HA  ASP A 695      46.748 -33.041 -20.951  1.00  5.460          H  
ATOM  11149 1HB  ASP A 695      49.199 -32.948 -20.374  1.00  7.560          H  
ATOM  11150 2HB  ASP A 695      49.001 -34.438 -19.454  1.00  7.560          H  
ATOM  11151  N   GLU A 696      45.204 -34.954 -20.487  1.00  3.880          N  
ATOM  11152  CA  GLU A 696      44.179 -35.989 -20.247  1.00  3.900          C  
ATOM  11153  C   GLU A 696      44.605 -37.446 -19.938  1.00  3.930          C  
ATOM  11154  O   GLU A 696      44.003 -38.043 -19.045  1.00  4.160          O  
ATOM  11155  CB  GLU A 696      43.198 -36.009 -21.438  1.00  5.450          C  
ATOM  11156  CG  GLU A 696      42.056 -37.043 -21.365  1.00  5.450          C  
ATOM  11157  CD  GLU A 696      40.971 -36.754 -20.354  1.00  5.450          C  
ATOM  11158  OE1 GLU A 696      40.712 -35.603 -20.052  1.00  5.450          O  
ATOM  11159  OE2 GLU A 696      40.361 -37.698 -19.907  1.00  5.450          O  
ATOM  11160  H   GLU A 696      45.040 -34.266 -21.217  1.00  4.660          H  
ATOM  11161  HA  GLU A 696      43.612 -35.660 -19.385  1.00  4.680          H  
ATOM  11162 1HB  GLU A 696      42.737 -35.023 -21.520  1.00  6.540          H  
ATOM  11163 2HB  GLU A 696      43.723 -36.182 -22.364  1.00  6.540          H  
ATOM  11164 1HG  GLU A 696      41.591 -37.086 -22.346  1.00  6.540          H  
ATOM  11165 2HG  GLU A 696      42.466 -38.030 -21.167  1.00  6.540          H  
ATOM  11166  N   PRO A 697      45.619 -38.077 -20.577  1.00  4.150          N  
ATOM  11167  CA  PRO A 697      46.000 -39.464 -20.312  1.00  4.570          C  
ATOM  11168  C   PRO A 697      46.386 -39.683 -18.844  1.00  4.980          C  
ATOM  11169  O   PRO A 697      46.400 -40.814 -18.356  1.00  5.310          O  
ATOM  11170  CB  PRO A 697      47.192 -39.675 -21.253  1.00  6.860          C  
ATOM  11171  CG  PRO A 697      46.985 -38.657 -22.353  1.00  6.860          C  
ATOM  11172  CD  PRO A 697      46.407 -37.456 -21.643  1.00  6.860          C  
ATOM  11173  HA  PRO A 697      45.162 -40.117 -20.592  1.00  5.480          H  
ATOM  11174 1HB  PRO A 697      48.136 -39.520 -20.705  1.00  8.230          H  
ATOM  11175 2HB  PRO A 697      47.201 -40.714 -21.618  1.00  8.230          H  
ATOM  11176 1HG  PRO A 697      47.946 -38.422 -22.846  1.00  8.230          H  
ATOM  11177 2HG  PRO A 697      46.315 -39.052 -23.130  1.00  8.230          H  
ATOM  11178 1HD  PRO A 697      47.230 -36.908 -21.208  1.00  8.230          H  
ATOM  11179 2HD  PRO A 697      45.826 -36.855 -22.331  1.00  8.230          H  
ATOM  11180  N   ALA A 698      46.740 -38.602 -18.157  1.00  5.320          N  
ATOM  11181  CA  ALA A 698      47.095 -38.608 -16.761  1.00  6.020          C  
ATOM  11182  C   ALA A 698      46.674 -37.247 -16.265  1.00  5.980          C  
ATOM  11183  O   ALA A 698      47.507 -36.417 -15.893  1.00  6.150          O  
ATOM  11184  CB  ALA A 698      48.575 -38.872 -16.554  1.00  8.150          C  
ATOM  11185  H   ALA A 698      46.718 -37.675 -18.594  1.00  6.380          H  
ATOM  11186  HA  ALA A 698      46.508 -39.365 -16.240  1.00  7.220          H  
ATOM  11187 1HB  ALA A 698      48.802 -38.844 -15.489  1.00  9.780          H  
ATOM  11188 2HB  ALA A 698      48.823 -39.855 -16.954  1.00  9.780          H  
ATOM  11189 3HB  ALA A 698      49.149 -38.108 -17.071  1.00  9.780          H  
ATOM  11190  N   LEU A 699      45.367 -37.013 -16.295  1.00  6.130          N  
ATOM  11191  CA  LEU A 699      44.851 -35.688 -16.016  1.00  6.360          C  
ATOM  11192  C   LEU A 699      45.265 -35.262 -14.613  1.00  6.380          C  
ATOM  11193  O   LEU A 699      45.048 -35.983 -13.635  1.00  6.990          O  
ATOM  11194  CB  LEU A 699      43.307 -35.680 -16.114  1.00  8.810          C  
ATOM  11195  CG  LEU A 699      42.589 -34.282 -16.126  1.00  8.810          C  
ATOM  11196  CD1 LEU A 699      42.847 -33.563 -17.478  1.00  8.810          C  
ATOM  11197  CD2 LEU A 699      41.101 -34.462 -15.889  1.00  8.810          C  
ATOM  11198  H   LEU A 699      44.742 -37.754 -16.591  1.00  7.360          H  
ATOM  11199  HA  LEU A 699      45.281 -34.998 -16.737  1.00  7.630          H  
ATOM  11200 1HB  LEU A 699      43.026 -36.196 -17.033  1.00 10.570          H  
ATOM  11201 2HB  LEU A 699      42.905 -36.241 -15.276  1.00 10.570          H  
ATOM  11202  HG  LEU A 699      43.011 -33.658 -15.331  1.00 10.570          H  
ATOM  11203 1HD1 LEU A 699      42.362 -32.584 -17.463  1.00 10.570          H  
ATOM  11204 2HD1 LEU A 699      43.895 -33.434 -17.661  1.00 10.570          H  
ATOM  11205 3HD1 LEU A 699      42.420 -34.146 -18.285  1.00 10.570          H  
ATOM  11206 1HD2 LEU A 699      40.609 -33.487 -15.881  1.00 10.570          H  
ATOM  11207 2HD2 LEU A 699      40.678 -35.078 -16.686  1.00 10.570          H  
ATOM  11208 3HD2 LEU A 699      40.947 -34.952 -14.927  1.00 10.570          H  
ATOM  11209  N   TYR A 700      45.836 -34.077 -14.521  1.00  5.990          N  
ATOM  11210  CA  TYR A 700      46.286 -33.503 -13.272  1.00  6.190          C  
ATOM  11211  C   TYR A 700      45.104 -32.801 -12.583  1.00  5.790          C  
ATOM  11212  O   TYR A 700      44.281 -32.223 -13.295  1.00  5.900          O  
ATOM  11213  CB  TYR A 700      47.452 -32.548 -13.565  1.00  8.590          C  
ATOM  11214  CG  TYR A 700      48.014 -31.837 -12.379  1.00  8.590          C  
ATOM  11215  CD1 TYR A 700      48.860 -32.493 -11.502  1.00  8.590          C  
ATOM  11216  CD2 TYR A 700      47.693 -30.516 -12.171  1.00  8.590          C  
ATOM  11217  CE1 TYR A 700      49.365 -31.821 -10.409  1.00  8.590          C  
ATOM  11218  CE2 TYR A 700      48.192 -29.843 -11.086  1.00  8.590          C  
ATOM  11219  CZ  TYR A 700      49.024 -30.487 -10.203  1.00  8.590          C  
ATOM  11220  OH  TYR A 700      49.521 -29.812  -9.111  1.00  8.590          O  
ATOM  11221  H   TYR A 700      45.986 -33.563 -15.375  1.00  7.190          H  
ATOM  11222  HA  TYR A 700      46.666 -34.310 -12.663  1.00  7.430          H  
ATOM  11223 1HB  TYR A 700      48.260 -33.114 -14.028  1.00 10.300          H  
ATOM  11224 2HB  TYR A 700      47.141 -31.805 -14.285  1.00 10.300          H  
ATOM  11225  HD1 TYR A 700      49.119 -33.538 -11.669  1.00 10.300          H  
ATOM  11226  HD2 TYR A 700      47.025 -29.994 -12.861  1.00 10.300          H  
ATOM  11227  HE1 TYR A 700      50.026 -32.334  -9.711  1.00 10.300          H  
ATOM  11228  HE2 TYR A 700      47.916 -28.796 -10.930  1.00 10.300          H  
ATOM  11229  HH  TYR A 700      49.176 -28.915  -9.110  1.00 10.300          H  
ATOM  11230  N   PRO A 701      44.898 -32.941 -11.254  1.00  5.690          N  
ATOM  11231  CA  PRO A 701      43.911 -32.207 -10.475  1.00  5.530          C  
ATOM  11232  C   PRO A 701      44.117 -30.722 -10.665  1.00  5.000          C  
ATOM  11233  O   PRO A 701      45.252 -30.275 -10.670  1.00  5.280          O  
ATOM  11234  CB  PRO A 701      44.207 -32.645  -9.041  1.00  8.290          C  
ATOM  11235  CG  PRO A 701      44.840 -34.011  -9.182  1.00  8.290          C  
ATOM  11236  CD  PRO A 701      45.648 -33.945 -10.463  1.00  8.290          C  
ATOM  11237  HA  PRO A 701      42.895 -32.512 -10.796  1.00  6.640          H  
ATOM  11238 1HB  PRO A 701      44.883 -31.907  -8.568  1.00  9.950          H  
ATOM  11239 2HB  PRO A 701      43.285 -32.656  -8.446  1.00  9.950          H  
ATOM  11240 1HG  PRO A 701      45.460 -34.234  -8.302  1.00  9.950          H  
ATOM  11241 2HG  PRO A 701      44.056 -34.787  -9.221  1.00  9.950          H  
ATOM  11242 1HD  PRO A 701      46.665 -33.615 -10.252  1.00  9.950          H  
ATOM  11243 2HD  PRO A 701      45.602 -34.941 -10.933  1.00  9.950          H  
ATOM  11244  N   CYS A 702      43.056 -29.951 -10.756  1.00  4.500          N  
ATOM  11245  CA  CYS A 702      43.187 -28.515 -10.995  1.00  4.120          C  
ATOM  11246  C   CYS A 702      43.848 -27.715  -9.860  1.00  4.190          C  
ATOM  11247  O   CYS A 702      43.478 -27.851  -8.691  1.00  4.670          O  
ATOM  11248  CB  CYS A 702      41.813 -27.941 -11.282  1.00  5.920          C  
ATOM  11249  SG  CYS A 702      41.082 -28.617 -12.774  1.00  5.920          S  
ATOM  11250  H   CYS A 702      42.136 -30.366 -10.709  1.00  5.400          H  
ATOM  11251  HA  CYS A 702      43.789 -28.390 -11.894  1.00  4.940          H  
ATOM  11252 1HB  CYS A 702      41.142 -28.116 -10.447  1.00  7.100          H  
ATOM  11253 2HB  CYS A 702      41.907 -26.875 -11.414  1.00  7.100          H  
ATOM  11254  HG  CYS A 702      40.301 -27.553 -13.071  1.00  7.100          H  
ATOM  11255  N   CYS A 703      44.814 -26.862 -10.233  1.00  4.120          N  
ATOM  11256  CA  CYS A 703      45.546 -25.981  -9.309  1.00  4.470          C  
ATOM  11257  C   CYS A 703      44.666 -24.941  -8.623  1.00  4.450          C  
ATOM  11258  O   CYS A 703      44.059 -24.090  -9.270  1.00  4.550          O  
ATOM  11259  CB  CYS A 703      46.635 -25.196 -10.038  1.00  6.120          C  
ATOM  11260  SG  CYS A 703      47.595 -24.086  -8.968  1.00  6.120          S  
ATOM  11261  H   CYS A 703      45.065 -26.869 -11.228  1.00  4.940          H  
ATOM  11262  HA  CYS A 703      46.008 -26.604  -8.545  1.00  5.360          H  
ATOM  11263 1HB  CYS A 703      47.317 -25.881 -10.545  1.00  7.340          H  
ATOM  11264 2HB  CYS A 703      46.165 -24.579 -10.785  1.00  7.340          H  
ATOM  11265  HG  CYS A 703      48.239 -23.451  -9.949  1.00  7.340          H  
ATOM  11266  N   SER A 704      44.687 -24.958  -7.298  1.00  4.810          N  
ATOM  11267  CA  SER A 704      43.866 -24.089  -6.468  1.00  5.170          C  
ATOM  11268  C   SER A 704      44.334 -22.636  -6.285  1.00  5.010          C  
ATOM  11269  O   SER A 704      43.594 -21.814  -5.741  1.00  5.290          O  
ATOM  11270  CB  SER A 704      43.724 -24.740  -5.111  1.00  7.090          C  
ATOM  11271  OG  SER A 704      44.965 -24.839  -4.476  1.00  7.090          O  
ATOM  11272  H   SER A 704      45.246 -25.656  -6.828  1.00  5.770          H  
ATOM  11273  HA  SER A 704      42.887 -24.060  -6.931  1.00  6.200          H  
ATOM  11274 1HB  SER A 704      43.058 -24.148  -4.498  1.00  8.510          H  
ATOM  11275 2HB  SER A 704      43.280 -25.729  -5.223  1.00  8.510          H  
ATOM  11276  HG  SER A 704      44.780 -25.146  -3.579  1.00  8.510          H  
ATOM  11277  N   HIS A 705      45.547 -22.304  -6.724  1.00  5.030          N  
ATOM  11278  CA  HIS A 705      46.072 -20.959  -6.491  1.00  5.140          C  
ATOM  11279  C   HIS A 705      46.669 -20.225  -7.695  1.00  5.010          C  
ATOM  11280  O   HIS A 705      47.797 -19.736  -7.606  1.00  5.440          O  
ATOM  11281  CB  HIS A 705      47.137 -20.999  -5.391  1.00  7.150          C  
ATOM  11282  CG  HIS A 705      46.631 -21.506  -4.079  1.00  7.150          C  
ATOM  11283  ND1 HIS A 705      45.790 -20.768  -3.270  1.00  7.150          N  
ATOM  11284  CD2 HIS A 705      46.856 -22.667  -3.432  1.00  7.150          C  
ATOM  11285  CE1 HIS A 705      45.516 -21.465  -2.181  1.00  7.150          C  
ATOM  11286  NE2 HIS A 705      46.152 -22.620  -2.253  1.00  7.150          N  
ATOM  11287  H   HIS A 705      46.104 -23.005  -7.198  1.00  6.040          H  
ATOM  11288  HA  HIS A 705      45.260 -20.336  -6.129  1.00  6.170          H  
ATOM  11289 1HB  HIS A 705      47.960 -21.639  -5.712  1.00  8.580          H  
ATOM  11290 2HB  HIS A 705      47.540 -19.999  -5.236  1.00  8.580          H  
ATOM  11291  HD1 HIS A 705      45.186 -20.042  -3.601  1.00  8.580          H  
ATOM  11292  HD2 HIS A 705      47.451 -23.545  -3.677  1.00  8.580          H  
ATOM  11293  HE1 HIS A 705      44.860 -21.058  -1.414  1.00  8.580          H  
ATOM  11294  N   CYS A 706      45.941 -20.122  -8.807  1.00  4.800          N  
ATOM  11295  CA  CYS A 706      46.448 -19.409  -9.991  1.00  4.910          C  
ATOM  11296  C   CYS A 706      45.326 -18.753 -10.819  1.00  4.250          C  
ATOM  11297  O   CYS A 706      44.142 -19.021 -10.591  1.00  4.410          O  
ATOM  11298  CB  CYS A 706      47.287 -20.350 -10.857  1.00  6.830          C  
ATOM  11299  SG  CYS A 706      48.922 -20.731 -10.235  1.00  6.830          S  
ATOM  11300  H   CYS A 706      45.017 -20.542  -8.839  1.00  5.760          H  
ATOM  11301  HA  CYS A 706      47.109 -18.614  -9.641  1.00  5.890          H  
ATOM  11302 1HB  CYS A 706      46.781 -21.287 -10.865  1.00  8.200          H  
ATOM  11303 2HB  CYS A 706      47.361 -19.991 -11.883  1.00  8.200          H  
ATOM  11304  HG  CYS A 706      48.603 -20.505  -8.935  1.00  8.200          H  
ATOM  11305  N   SER A 707      45.713 -17.872 -11.751  1.00  3.880          N  
ATOM  11306  CA  SER A 707      44.786 -17.149 -12.640  1.00  3.370          C  
ATOM  11307  C   SER A 707      44.623 -17.798 -14.012  1.00  3.360          C  
ATOM  11308  O   SER A 707      45.608 -18.010 -14.726  1.00  3.820          O  
ATOM  11309  CB  SER A 707      45.230 -15.711 -12.799  1.00  4.920          C  
ATOM  11310  OG  SER A 707      44.448 -15.058 -13.759  1.00  4.920          O  
ATOM  11311  H   SER A 707      46.700 -17.705 -11.865  1.00  4.660          H  
ATOM  11312  HA  SER A 707      43.807 -17.143 -12.163  1.00  4.040          H  
ATOM  11313 1HB  SER A 707      45.132 -15.200 -11.844  1.00  5.910          H  
ATOM  11314 2HB  SER A 707      46.282 -15.675 -13.086  1.00  5.910          H  
ATOM  11315  HG  SER A 707      44.743 -14.143 -13.758  1.00  5.910          H  
ATOM  11316  N   PHE A 708      43.374 -18.119 -14.367  1.00  3.300          N  
ATOM  11317  CA  PHE A 708      43.055 -18.844 -15.598  1.00  3.590          C  
ATOM  11318  C   PHE A 708      42.007 -18.252 -16.548  1.00  2.770          C  
ATOM  11319  O   PHE A 708      40.974 -18.876 -16.771  1.00  2.570          O  
ATOM  11320  CB  PHE A 708      42.616 -20.228 -15.185  1.00  4.910          C  
ATOM  11321  CG  PHE A 708      43.679 -20.910 -14.499  1.00  4.910          C  
ATOM  11322  CD1 PHE A 708      44.766 -21.362 -15.213  1.00  4.910          C  
ATOM  11323  CD2 PHE A 708      43.636 -21.098 -13.147  1.00  4.910          C  
ATOM  11324  CE1 PHE A 708      45.790 -21.960 -14.598  1.00  4.910          C  
ATOM  11325  CE2 PHE A 708      44.657 -21.707 -12.526  1.00  4.910          C  
ATOM  11326  CZ  PHE A 708      45.749 -22.128 -13.256  1.00  4.910          C  
ATOM  11327  H   PHE A 708      42.631 -17.882 -13.724  1.00  3.960          H  
ATOM  11328  HA  PHE A 708      43.985 -18.952 -16.153  1.00  4.310          H  
ATOM  11329 1HB  PHE A 708      41.795 -20.121 -14.490  1.00  5.890          H  
ATOM  11330 2HB  PHE A 708      42.279 -20.801 -15.998  1.00  5.890          H  
ATOM  11331  HD1 PHE A 708      44.808 -21.218 -16.290  1.00  5.890          H  
ATOM  11332  HD2 PHE A 708      42.779 -20.750 -12.561  1.00  5.890          H  
ATOM  11333  HE1 PHE A 708      46.652 -22.311 -15.182  1.00  5.890          H  
ATOM  11334  HE2 PHE A 708      44.618 -21.863 -11.444  1.00  5.890          H  
ATOM  11335  HZ  PHE A 708      46.582 -22.619 -12.756  1.00  5.890          H  
ATOM  11336  N   PRO A 709      42.249 -17.099 -17.192  1.00  2.730          N  
ATOM  11337  CA  PRO A 709      41.289 -16.354 -18.011  1.00  2.320          C  
ATOM  11338  C   PRO A 709      41.045 -16.967 -19.399  1.00  2.000          C  
ATOM  11339  O   PRO A 709      41.337 -16.357 -20.426  1.00  2.510          O  
ATOM  11340  CB  PRO A 709      41.974 -14.989 -18.129  1.00  3.480          C  
ATOM  11341  CG  PRO A 709      43.454 -15.322 -18.119  1.00  3.480          C  
ATOM  11342  CD  PRO A 709      43.587 -16.482 -17.132  1.00  3.480          C  
ATOM  11343  HA  PRO A 709      40.337 -16.270 -17.461  1.00  2.780          H  
ATOM  11344 1HB  PRO A 709      41.650 -14.481 -19.052  1.00  4.180          H  
ATOM  11345 2HB  PRO A 709      41.673 -14.346 -17.290  1.00  4.180          H  
ATOM  11346 1HG  PRO A 709      43.782 -15.589 -19.139  1.00  4.180          H  
ATOM  11347 2HG  PRO A 709      44.040 -14.441 -17.819  1.00  4.180          H  
ATOM  11348 1HD  PRO A 709      44.368 -17.175 -17.470  1.00  4.180          H  
ATOM  11349 2HD  PRO A 709      43.788 -16.086 -16.133  1.00  4.180          H  
ATOM  11350  N   TYR A 710      40.508 -18.171 -19.396  1.00  1.860          N  
ATOM  11351  CA  TYR A 710      40.191 -18.943 -20.593  1.00  1.920          C  
ATOM  11352  C   TYR A 710      38.799 -18.613 -21.136  1.00  1.750          C  
ATOM  11353  O   TYR A 710      38.067 -17.789 -20.583  1.00  2.050          O  
ATOM  11354  CB  TYR A 710      40.248 -20.444 -20.351  1.00  2.660          C  
ATOM  11355  CG  TYR A 710      41.572 -21.023 -19.978  1.00  2.660          C  
ATOM  11356  CD1 TYR A 710      41.742 -21.446 -18.699  1.00  2.660          C  
ATOM  11357  CD2 TYR A 710      42.611 -21.154 -20.895  1.00  2.660          C  
ATOM  11358  CE1 TYR A 710      42.911 -22.004 -18.314  1.00  2.660          C  
ATOM  11359  CE2 TYR A 710      43.818 -21.723 -20.484  1.00  2.660          C  
ATOM  11360  CZ  TYR A 710      43.948 -22.141 -19.177  1.00  2.660          C  
ATOM  11361  OH  TYR A 710      45.080 -22.740 -18.676  1.00  2.660          O  
ATOM  11362  H   TYR A 710      40.358 -18.578 -18.475  1.00  2.230          H  
ATOM  11363  HA  TYR A 710      40.913 -18.686 -21.367  1.00  2.300          H  
ATOM  11364 1HB  TYR A 710      39.558 -20.702 -19.585  1.00  3.200          H  
ATOM  11365 2HB  TYR A 710      39.913 -20.935 -21.237  1.00  3.200          H  
ATOM  11366  HD1 TYR A 710      40.926 -21.356 -17.979  1.00  3.200          H  
ATOM  11367  HD2 TYR A 710      42.483 -20.820 -21.924  1.00  3.200          H  
ATOM  11368  HE1 TYR A 710      43.027 -22.366 -17.299  1.00  3.200          H  
ATOM  11369  HE2 TYR A 710      44.645 -21.841 -21.187  1.00  3.200          H  
ATOM  11370  HH  TYR A 710      45.725 -23.030 -19.378  1.00  3.200          H  
ATOM  11371  N   LYS A 711      38.472 -19.205 -22.279  1.00  1.820          N  
ATOM  11372  CA  LYS A 711      37.158 -19.059 -22.901  1.00  2.060          C  
ATOM  11373  C   LYS A 711      36.147 -20.092 -22.356  1.00  2.100          C  
ATOM  11374  O   LYS A 711      36.535 -21.113 -21.766  1.00  2.770          O  
ATOM  11375  CB  LYS A 711      37.293 -19.176 -24.416  1.00  2.790          C  
ATOM  11376  CG  LYS A 711      38.116 -18.045 -25.048  1.00  2.790          C  
ATOM  11377  CD  LYS A 711      38.211 -18.198 -26.564  1.00  2.790          C  
ATOM  11378  CE  LYS A 711      39.017 -17.063 -27.196  1.00  2.790          C  
ATOM  11379  NZ  LYS A 711      39.112 -17.205 -28.680  1.00  2.790          N  
ATOM  11380  H   LYS A 711      39.153 -19.805 -22.717  1.00  2.180          H  
ATOM  11381  HA  LYS A 711      36.771 -18.065 -22.665  1.00  2.470          H  
ATOM  11382 1HB  LYS A 711      37.758 -20.128 -24.671  1.00  3.350          H  
ATOM  11383 2HB  LYS A 711      36.298 -19.169 -24.873  1.00  3.350          H  
ATOM  11384 1HG  LYS A 711      37.639 -17.091 -24.815  1.00  3.350          H  
ATOM  11385 2HG  LYS A 711      39.118 -18.038 -24.620  1.00  3.350          H  
ATOM  11386 1HD  LYS A 711      38.691 -19.149 -26.799  1.00  3.350          H  
ATOM  11387 2HD  LYS A 711      37.207 -18.204 -26.992  1.00  3.350          H  
ATOM  11388 1HE  LYS A 711      38.540 -16.113 -26.960  1.00  3.350          H  
ATOM  11389 2HE  LYS A 711      40.024 -17.065 -26.776  1.00  3.350          H  
ATOM  11390 1HZ  LYS A 711      39.651 -16.438 -29.059  1.00  3.350          H  
ATOM  11391 2HZ  LYS A 711      39.565 -18.078 -28.910  1.00  3.350          H  
ATOM  11392 3HZ  LYS A 711      38.184 -17.192 -29.080  1.00  3.350          H  
ATOM  11393  N   GLN A 712      34.855 -19.846 -22.627  1.00  1.710          N  
ATOM  11394  CA  GLN A 712      33.746 -20.692 -22.167  1.00  1.960          C  
ATOM  11395  C   GLN A 712      33.885 -22.180 -22.495  1.00  1.830          C  
ATOM  11396  O   GLN A 712      33.514 -23.025 -21.675  1.00  1.950          O  
ATOM  11397  CB  GLN A 712      32.423 -20.193 -22.760  1.00  2.640          C  
ATOM  11398  CG  GLN A 712      31.928 -18.823 -22.248  1.00  2.640          C  
ATOM  11399  CD  GLN A 712      32.501 -17.631 -22.987  1.00  2.640          C  
ATOM  11400  OE1 GLN A 712      33.703 -17.579 -23.274  1.00  2.640          O  
ATOM  11401  NE2 GLN A 712      31.647 -16.682 -23.322  1.00  2.640          N  
ATOM  11402  H   GLN A 712      34.632 -18.992 -23.139  1.00  2.050          H  
ATOM  11403  HA  GLN A 712      33.686 -20.600 -21.092  1.00  2.350          H  
ATOM  11404 1HB  GLN A 712      32.521 -20.126 -23.847  1.00  3.170          H  
ATOM  11405 2HB  GLN A 712      31.640 -20.926 -22.554  1.00  3.170          H  
ATOM  11406 1HG  GLN A 712      30.846 -18.779 -22.343  1.00  3.170          H  
ATOM  11407 2HG  GLN A 712      32.213 -18.734 -21.201  1.00  3.170          H  
ATOM  11408 1HE2 GLN A 712      31.964 -15.875 -23.824  1.00  3.170          H  
ATOM  11409 2HE2 GLN A 712      30.679 -16.781 -23.091  1.00  3.170          H  
ATOM  11410  N   GLU A 713      34.493 -22.524 -23.631  1.00  1.750          N  
ATOM  11411  CA  GLU A 713      34.673 -23.925 -24.014  1.00  1.810          C  
ATOM  11412  C   GLU A 713      35.497 -24.719 -22.984  1.00  1.810          C  
ATOM  11413  O   GLU A 713      35.372 -25.942 -22.886  1.00  1.890          O  
ATOM  11414  CB  GLU A 713      35.328 -24.011 -25.399  1.00  2.510          C  
ATOM  11415  CG  GLU A 713      34.434 -23.558 -26.581  1.00  2.510          C  
ATOM  11416  CD  GLU A 713      34.394 -22.063 -26.812  1.00  2.510          C  
ATOM  11417  OE1 GLU A 713      34.783 -21.327 -25.933  1.00  2.510          O  
ATOM  11418  OE2 GLU A 713      33.975 -21.660 -27.868  1.00  2.510          O  
ATOM  11419  H   GLU A 713      34.785 -21.797 -24.291  1.00  2.100          H  
ATOM  11420  HA  GLU A 713      33.686 -24.383 -24.076  1.00  2.170          H  
ATOM  11421 1HB  GLU A 713      36.226 -23.395 -25.409  1.00  3.010          H  
ATOM  11422 2HB  GLU A 713      35.635 -25.039 -25.590  1.00  3.010          H  
ATOM  11423 1HG  GLU A 713      34.798 -24.037 -27.490  1.00  3.010          H  
ATOM  11424 2HG  GLU A 713      33.420 -23.916 -26.404  1.00  3.010          H  
ATOM  11425  N   VAL A 714      36.351 -24.020 -22.234  1.00  1.780          N  
ATOM  11426  CA  VAL A 714      37.176 -24.627 -21.208  1.00  1.810          C  
ATOM  11427  C   VAL A 714      36.350 -24.819 -19.977  1.00  1.730          C  
ATOM  11428  O   VAL A 714      36.387 -25.870 -19.330  1.00  1.710          O  
ATOM  11429  CB  VAL A 714      38.381 -23.749 -20.841  1.00  2.520          C  
ATOM  11430  CG1 VAL A 714      39.128 -24.363 -19.629  1.00  2.520          C  
ATOM  11431  CG2 VAL A 714      39.274 -23.645 -22.050  1.00  2.520          C  
ATOM  11432  H   VAL A 714      36.375 -23.006 -22.352  1.00  2.140          H  
ATOM  11433  HA  VAL A 714      37.526 -25.599 -21.560  1.00  2.170          H  
ATOM  11434  HB  VAL A 714      38.047 -22.755 -20.545  1.00  3.030          H  
ATOM  11435 1HG1 VAL A 714      39.974 -23.736 -19.379  1.00  3.030          H  
ATOM  11436 2HG1 VAL A 714      38.482 -24.426 -18.759  1.00  3.030          H  
ATOM  11437 3HG1 VAL A 714      39.469 -25.368 -19.891  1.00  3.030          H  
ATOM  11438 1HG2 VAL A 714      40.144 -23.052 -21.831  1.00  3.030          H  
ATOM  11439 2HG2 VAL A 714      39.580 -24.625 -22.333  1.00  3.030          H  
ATOM  11440 3HG2 VAL A 714      38.720 -23.194 -22.871  1.00  3.030          H  
ATOM  11441  N   PHE A 715      35.646 -23.765 -19.627  1.00  1.720          N  
ATOM  11442  CA  PHE A 715      34.863 -23.746 -18.418  1.00  1.680          C  
ATOM  11443  C   PHE A 715      33.791 -24.813 -18.435  1.00  1.620          C  
ATOM  11444  O   PHE A 715      33.651 -25.569 -17.477  1.00  1.640          O  
ATOM  11445  CB  PHE A 715      34.255 -22.374 -18.290  1.00  2.370          C  
ATOM  11446  CG  PHE A 715      35.319 -21.305 -18.242  1.00  2.370          C  
ATOM  11447  CD1 PHE A 715      36.643 -21.556 -17.801  1.00  2.370          C  
ATOM  11448  CD2 PHE A 715      35.018 -20.041 -18.674  1.00  2.370          C  
ATOM  11449  CE1 PHE A 715      37.547 -20.575 -17.799  1.00  2.370          C  
ATOM  11450  CE2 PHE A 715      35.957 -19.065 -18.667  1.00  2.370          C  
ATOM  11451  CZ  PHE A 715      37.206 -19.334 -18.227  1.00  2.370          C  
ATOM  11452  H   PHE A 715      35.714 -22.930 -20.221  1.00  2.060          H  
ATOM  11453  HA  PHE A 715      35.499 -23.957 -17.576  1.00  2.020          H  
ATOM  11454 1HB  PHE A 715      33.599 -22.178 -19.135  1.00  2.840          H  
ATOM  11455 2HB  PHE A 715      33.654 -22.317 -17.387  1.00  2.840          H  
ATOM  11456  HD1 PHE A 715      36.965 -22.526 -17.454  1.00  2.840          H  
ATOM  11457  HD2 PHE A 715      34.011 -19.812 -19.027  1.00  2.840          H  
ATOM  11458  HE1 PHE A 715      38.563 -20.769 -17.453  1.00  2.840          H  
ATOM  11459  HE2 PHE A 715      35.715 -18.056 -19.018  1.00  2.840          H  
ATOM  11460  HZ  PHE A 715      37.949 -18.536 -18.223  1.00  2.840          H  
ATOM  11461  N   GLU A 716      33.081 -24.978 -19.540  1.00  1.580          N  
ATOM  11462  CA  GLU A 716      32.042 -26.001 -19.505  1.00  1.540          C  
ATOM  11463  C   GLU A 716      32.636 -27.388 -19.290  1.00  1.600          C  
ATOM  11464  O   GLU A 716      32.058 -28.218 -18.584  1.00  1.590          O  
ATOM  11465  CB  GLU A 716      31.197 -25.966 -20.780  1.00  2.170          C  
ATOM  11466  CG  GLU A 716      30.267 -24.757 -20.879  1.00  2.170          C  
ATOM  11467  CD  GLU A 716      29.259 -24.770 -19.767  1.00  2.170          C  
ATOM  11468  OE1 GLU A 716      28.770 -25.837 -19.485  1.00  2.170          O  
ATOM  11469  OE2 GLU A 716      28.973 -23.740 -19.214  1.00  2.170          O  
ATOM  11470  H   GLU A 716      33.212 -24.359 -20.346  1.00  1.900          H  
ATOM  11471  HA  GLU A 716      31.385 -25.789 -18.661  1.00  1.850          H  
ATOM  11472 1HB  GLU A 716      31.859 -25.950 -21.650  1.00  2.610          H  
ATOM  11473 2HB  GLU A 716      30.590 -26.872 -20.848  1.00  2.610          H  
ATOM  11474 1HG  GLU A 716      30.860 -23.842 -20.822  1.00  2.610          H  
ATOM  11475 2HG  GLU A 716      29.752 -24.778 -21.841  1.00  2.610          H  
ATOM  11476  N   LEU A 717      33.800 -27.644 -19.874  1.00  1.710          N  
ATOM  11477  CA  LEU A 717      34.436 -28.939 -19.727  1.00  1.790          C  
ATOM  11478  C   LEU A 717      34.903 -29.198 -18.300  1.00  1.820          C  
ATOM  11479  O   LEU A 717      34.643 -30.278 -17.747  1.00  1.850          O  
ATOM  11480  CB  LEU A 717      35.644 -29.054 -20.670  1.00  2.470          C  
ATOM  11481  CG  LEU A 717      36.460 -30.395 -20.620  1.00  2.470          C  
ATOM  11482  CD1 LEU A 717      35.561 -31.574 -21.005  1.00  2.470          C  
ATOM  11483  CD2 LEU A 717      37.654 -30.287 -21.567  1.00  2.470          C  
ATOM  11484  H   LEU A 717      34.210 -26.928 -20.466  1.00  2.050          H  
ATOM  11485  HA  LEU A 717      33.703 -29.694 -19.988  1.00  2.150          H  
ATOM  11486 1HB  LEU A 717      35.298 -28.905 -21.693  1.00  2.970          H  
ATOM  11487 2HB  LEU A 717      36.335 -28.241 -20.436  1.00  2.970          H  
ATOM  11488  HG  LEU A 717      36.828 -30.568 -19.608  1.00  2.970          H  
ATOM  11489 1HD1 LEU A 717      36.140 -32.483 -20.975  1.00  2.970          H  
ATOM  11490 2HD1 LEU A 717      34.728 -31.665 -20.310  1.00  2.970          H  
ATOM  11491 3HD1 LEU A 717      35.179 -31.428 -22.013  1.00  2.970          H  
ATOM  11492 1HD2 LEU A 717      38.235 -31.210 -21.533  1.00  2.970          H  
ATOM  11493 2HD2 LEU A 717      37.301 -30.119 -22.586  1.00  2.970          H  
ATOM  11494 3HD2 LEU A 717      38.285 -29.450 -21.262  1.00  2.970          H  
ATOM  11495  N   CYS A 718      35.588 -28.215 -17.690  1.00  1.860          N  
ATOM  11496  CA  CYS A 718      36.110 -28.460 -16.352  1.00  1.940          C  
ATOM  11497  C   CYS A 718      34.997 -28.547 -15.322  1.00  1.850          C  
ATOM  11498  O   CYS A 718      35.113 -29.314 -14.362  1.00  1.900          O  
ATOM  11499  CB  CYS A 718      37.090 -27.370 -15.929  1.00  2.680          C  
ATOM  11500  SG  CYS A 718      36.393 -25.755 -15.581  1.00  2.680          S  
ATOM  11501  H   CYS A 718      35.771 -27.333 -18.185  1.00  2.230          H  
ATOM  11502  HA  CYS A 718      36.648 -29.407 -16.365  1.00  2.330          H  
ATOM  11503 1HB  CYS A 718      37.633 -27.700 -15.052  1.00  3.220          H  
ATOM  11504 2HB  CYS A 718      37.800 -27.228 -16.722  1.00  3.220          H  
ATOM  11505  HG  CYS A 718      37.504 -25.297 -14.997  1.00  3.220          H  
ATOM  11506  N   ILE A 719      33.884 -27.850 -15.565  1.00  1.730          N  
ATOM  11507  CA  ILE A 719      32.750 -27.909 -14.664  1.00  1.670          C  
ATOM  11508  C   ILE A 719      32.106 -29.272 -14.723  1.00  1.640          C  
ATOM  11509  O   ILE A 719      31.902 -29.916 -13.691  1.00  1.700          O  
ATOM  11510  CB  ILE A 719      31.708 -26.817 -14.994  1.00  2.360          C  
ATOM  11511  CG1 ILE A 719      32.292 -25.442 -14.685  1.00  2.360          C  
ATOM  11512  CG2 ILE A 719      30.421 -27.070 -14.234  1.00  2.360          C  
ATOM  11513  CD1 ILE A 719      31.503 -24.275 -15.246  1.00  2.360          C  
ATOM  11514  H   ILE A 719      33.867 -27.217 -16.373  1.00  2.080          H  
ATOM  11515  HA  ILE A 719      33.103 -27.759 -13.658  1.00  2.000          H  
ATOM  11516  HB  ILE A 719      31.498 -26.841 -16.069  1.00  2.830          H  
ATOM  11517 1HG1 ILE A 719      32.343 -25.325 -13.617  1.00  2.830          H  
ATOM  11518 2HG1 ILE A 719      33.300 -25.401 -15.082  1.00  2.830          H  
ATOM  11519 1HG2 ILE A 719      29.682 -26.328 -14.476  1.00  2.830          H  
ATOM  11520 2HG2 ILE A 719      30.044 -28.034 -14.514  1.00  2.830          H  
ATOM  11521 3HG2 ILE A 719      30.609 -27.056 -13.180  1.00  2.830          H  
ATOM  11522 1HD1 ILE A 719      31.986 -23.347 -14.988  1.00  2.830          H  
ATOM  11523 2HD1 ILE A 719      31.454 -24.360 -16.337  1.00  2.830          H  
ATOM  11524 3HD1 ILE A 719      30.514 -24.263 -14.841  1.00  2.830          H  
ATOM  11525  N   LYS A 720      31.804 -29.746 -15.930  1.00  1.590          N  
ATOM  11526  CA  LYS A 720      31.153 -31.035 -16.047  1.00  1.600          C  
ATOM  11527  C   LYS A 720      31.973 -32.138 -15.395  1.00  1.740          C  
ATOM  11528  O   LYS A 720      31.418 -32.957 -14.651  1.00  1.770          O  
ATOM  11529  CB  LYS A 720      30.893 -31.354 -17.514  1.00  2.240          C  
ATOM  11530  CG  LYS A 720      29.754 -30.531 -18.143  1.00  2.240          C  
ATOM  11531  CD  LYS A 720      29.444 -30.963 -19.589  1.00  2.240          C  
ATOM  11532  CE  LYS A 720      30.585 -30.556 -20.553  1.00  2.240          C  
ATOM  11533  NZ  LYS A 720      30.218 -30.730 -21.980  1.00  2.240          N  
ATOM  11534  H   LYS A 720      31.999 -29.184 -16.764  1.00  1.910          H  
ATOM  11535  HA  LYS A 720      30.196 -30.980 -15.528  1.00  1.920          H  
ATOM  11536 1HB  LYS A 720      31.810 -31.153 -18.072  1.00  2.680          H  
ATOM  11537 2HB  LYS A 720      30.664 -32.412 -17.624  1.00  2.680          H  
ATOM  11538 1HG  LYS A 720      28.852 -30.658 -17.541  1.00  2.680          H  
ATOM  11539 2HG  LYS A 720      30.008 -29.478 -18.132  1.00  2.680          H  
ATOM  11540 1HD  LYS A 720      29.306 -32.042 -19.633  1.00  2.680          H  
ATOM  11541 2HD  LYS A 720      28.523 -30.479 -19.920  1.00  2.680          H  
ATOM  11542 1HE  LYS A 720      30.837 -29.516 -20.389  1.00  2.680          H  
ATOM  11543 2HE  LYS A 720      31.460 -31.169 -20.351  1.00  2.680          H  
ATOM  11544 1HZ  LYS A 720      30.979 -30.441 -22.573  1.00  2.680          H  
ATOM  11545 2HZ  LYS A 720      29.986 -31.682 -22.182  1.00  2.680          H  
ATOM  11546 3HZ  LYS A 720      29.414 -30.129 -22.219  1.00  2.680          H  
ATOM  11547  N   LYS A 721      33.296 -32.154 -15.609  1.00  1.860          N  
ATOM  11548  CA  LYS A 721      34.061 -33.210 -14.972  1.00  2.020          C  
ATOM  11549  C   LYS A 721      34.186 -33.025 -13.471  1.00  2.060          C  
ATOM  11550  O   LYS A 721      33.938 -33.958 -12.710  1.00  2.170          O  
ATOM  11551  CB  LYS A 721      35.453 -33.357 -15.575  1.00  2.760          C  
ATOM  11552  CG  LYS A 721      35.468 -33.957 -16.963  1.00  2.760          C  
ATOM  11553  CD  LYS A 721      36.894 -34.169 -17.459  1.00  2.760          C  
ATOM  11554  CE  LYS A 721      36.898 -34.853 -18.821  1.00  2.760          C  
ATOM  11555  NZ  LYS A 721      38.272 -35.177 -19.288  1.00  2.760          N  
ATOM  11556  H   LYS A 721      33.743 -31.469 -16.231  1.00  2.230          H  
ATOM  11557  HA  LYS A 721      33.534 -34.148 -15.138  1.00  2.420          H  
ATOM  11558 1HB  LYS A 721      35.919 -32.366 -15.640  1.00  3.320          H  
ATOM  11559 2HB  LYS A 721      36.077 -33.970 -14.921  1.00  3.320          H  
ATOM  11560 1HG  LYS A 721      34.943 -34.913 -16.946  1.00  3.320          H  
ATOM  11561 2HG  LYS A 721      34.941 -33.284 -17.644  1.00  3.320          H  
ATOM  11562 1HD  LYS A 721      37.391 -33.200 -17.548  1.00  3.320          H  
ATOM  11563 2HD  LYS A 721      37.447 -34.781 -16.746  1.00  3.320          H  
ATOM  11564 1HE  LYS A 721      36.324 -35.776 -18.761  1.00  3.320          H  
ATOM  11565 2HE  LYS A 721      36.434 -34.199 -19.540  1.00  3.320          H  
ATOM  11566 1HZ  LYS A 721      38.213 -35.629 -20.192  1.00  3.320          H  
ATOM  11567 2HZ  LYS A 721      38.852 -34.353 -19.372  1.00  3.320          H  
ATOM  11568 3HZ  LYS A 721      38.695 -35.815 -18.616  1.00  3.320          H  
ATOM  11569  N   ALA A 722      34.484 -31.814 -13.007  1.00  2.000          N  
ATOM  11570  CA  ALA A 722      34.695 -31.634 -11.580  1.00  2.070          C  
ATOM  11571  C   ALA A 722      33.476 -32.038 -10.770  1.00  2.040          C  
ATOM  11572  O   ALA A 722      33.610 -32.582  -9.671  1.00  2.200          O  
ATOM  11573  CB  ALA A 722      35.039 -30.205 -11.295  1.00  2.870          C  
ATOM  11574  H   ALA A 722      34.634 -31.018 -13.634  1.00  2.400          H  
ATOM  11575  HA  ALA A 722      35.527 -32.273 -11.280  1.00  2.480          H  
ATOM  11576 1HB  ALA A 722      35.224 -30.094 -10.237  1.00  3.440          H  
ATOM  11577 2HB  ALA A 722      35.928 -29.919 -11.856  1.00  3.440          H  
ATOM  11578 3HB  ALA A 722      34.204 -29.583 -11.602  1.00  3.440          H  
ATOM  11579  N   ILE A 723      32.288 -31.787 -11.313  1.00  1.900          N  
ATOM  11580  CA  ILE A 723      31.071 -32.169 -10.638  1.00  1.910          C  
ATOM  11581  C   ILE A 723      30.851 -33.680 -10.741  1.00  2.050          C  
ATOM  11582  O   ILE A 723      30.535 -34.319  -9.746  1.00  2.220          O  
ATOM  11583  CB  ILE A 723      29.860 -31.403 -11.182  1.00  2.670          C  
ATOM  11584  CG1 ILE A 723      30.057 -29.917 -10.846  1.00  2.670          C  
ATOM  11585  CG2 ILE A 723      28.552 -31.959 -10.543  1.00  2.670          C  
ATOM  11586  CD1 ILE A 723      29.115 -28.997 -11.510  1.00  2.670          C  
ATOM  11587  H   ILE A 723      32.241 -31.284 -12.207  1.00  2.280          H  
ATOM  11588  HA  ILE A 723      31.174 -31.919  -9.585  1.00  2.290          H  
ATOM  11589  HB  ILE A 723      29.820 -31.501 -12.272  1.00  3.200          H  
ATOM  11590 1HG1 ILE A 723      29.979 -29.794  -9.800  1.00  3.200          H  
ATOM  11591 2HG1 ILE A 723      31.064 -29.631 -11.154  1.00  3.200          H  
ATOM  11592 1HG2 ILE A 723      27.691 -31.418 -10.914  1.00  3.200          H  
ATOM  11593 2HG2 ILE A 723      28.423 -33.014 -10.793  1.00  3.200          H  
ATOM  11594 3HG2 ILE A 723      28.603 -31.854  -9.457  1.00  3.200          H  
ATOM  11595 1HD1 ILE A 723      29.348 -27.978 -11.229  1.00  3.200          H  
ATOM  11596 2HD1 ILE A 723      29.230 -29.121 -12.569  1.00  3.200          H  
ATOM  11597 3HD1 ILE A 723      28.094 -29.216 -11.224  1.00  3.200          H  
ATOM  11598  N   MET A 724      30.997 -34.279 -11.933  1.00  2.080          N  
ATOM  11599  CA  MET A 724      30.753 -35.720 -12.080  1.00  2.230          C  
ATOM  11600  C   MET A 724      31.704 -36.559 -11.218  1.00  2.280          C  
ATOM  11601  O   MET A 724      31.328 -37.611 -10.703  1.00  2.390          O  
ATOM  11602  CB  MET A 724      30.822 -36.152 -13.543  1.00  3.060          C  
ATOM  11603  CG  MET A 724      30.305 -37.599 -13.776  1.00  3.060          C  
ATOM  11604  SD  MET A 724      30.224 -38.115 -15.523  1.00  3.060          S  
ATOM  11605  CE  MET A 724      28.804 -37.194 -16.157  1.00  3.060          C  
ATOM  11606  H   MET A 724      31.253 -33.729 -12.759  1.00  2.500          H  
ATOM  11607  HA  MET A 724      29.740 -35.924 -11.729  1.00  2.680          H  
ATOM  11608 1HB  MET A 724      30.246 -35.456 -14.148  1.00  3.670          H  
ATOM  11609 2HB  MET A 724      31.861 -36.093 -13.883  1.00  3.670          H  
ATOM  11610 1HG  MET A 724      30.940 -38.306 -13.242  1.00  3.670          H  
ATOM  11611 2HG  MET A 724      29.306 -37.675 -13.350  1.00  3.670          H  
ATOM  11612 1HE  MET A 724      28.649 -37.442 -17.205  1.00  3.670          H  
ATOM  11613 2HE  MET A 724      27.916 -37.451 -15.597  1.00  3.670          H  
ATOM  11614 3HE  MET A 724      28.980 -36.126 -16.062  1.00  3.670          H  
ATOM  11615  N   GLU A 725      32.915 -36.066 -10.971  1.00  2.280          N  
ATOM  11616  CA  GLU A 725      33.880 -36.794 -10.152  1.00  2.390          C  
ATOM  11617  C   GLU A 725      33.357 -37.078  -8.737  1.00  2.760          C  
ATOM  11618  O   GLU A 725      33.817 -38.034  -8.096  1.00  3.330          O  
ATOM  11619  CB  GLU A 725      35.216 -36.042 -10.057  1.00  3.300          C  
ATOM  11620  CG  GLU A 725      36.085 -36.054 -11.333  1.00  3.300          C  
ATOM  11621  CD  GLU A 725      37.331 -35.209 -11.194  1.00  3.300          C  
ATOM  11622  OE1 GLU A 725      37.467 -34.536 -10.194  1.00  3.300          O  
ATOM  11623  OE2 GLU A 725      38.146 -35.238 -12.086  1.00  3.300          O  
ATOM  11624  H   GLU A 725      33.207 -35.199 -11.438  1.00  2.740          H  
ATOM  11625  HA  GLU A 725      34.072 -37.751 -10.635  1.00  2.870          H  
ATOM  11626 1HB  GLU A 725      35.013 -34.994  -9.819  1.00  3.960          H  
ATOM  11627 2HB  GLU A 725      35.809 -36.452  -9.243  1.00  3.960          H  
ATOM  11628 1HG  GLU A 725      36.385 -37.080 -11.536  1.00  3.960          H  
ATOM  11629 2HG  GLU A 725      35.507 -35.714 -12.176  1.00  3.960          H  
ATOM  11630  N   LEU A 726      32.368 -36.302  -8.271  1.00  2.990          N  
ATOM  11631  CA  LEU A 726      31.791 -36.398  -6.932  1.00  3.660          C  
ATOM  11632  C   LEU A 726      30.918 -37.616  -6.718  1.00  4.050          C  
ATOM  11633  O   LEU A 726      30.426 -37.877  -5.613  1.00  4.390          O  
ATOM  11634  CB  LEU A 726      30.988 -35.157  -6.652  1.00  4.860          C  
ATOM  11635  CG  LEU A 726      31.744 -33.872  -6.511  1.00  4.860          C  
ATOM  11636  CD1 LEU A 726      30.707 -32.824  -6.414  1.00  4.860          C  
ATOM  11637  CD2 LEU A 726      32.663 -33.930  -5.218  1.00  4.860          C  
ATOM  11638  H   LEU A 726      31.972 -35.585  -8.891  1.00  3.590          H  
ATOM  11639  HA  LEU A 726      32.598 -36.476  -6.219  1.00  4.390          H  
ATOM  11640 1HB  LEU A 726      30.261 -35.038  -7.447  1.00  5.830          H  
ATOM  11641 2HB  LEU A 726      30.456 -35.298  -5.764  1.00  5.830          H  
ATOM  11642  HG  LEU A 726      32.361 -33.678  -7.396  1.00  5.830          H  
ATOM  11643 1HD1 LEU A 726      31.134 -31.849  -6.304  1.00  5.830          H  
ATOM  11644 2HD1 LEU A 726      30.099 -32.851  -7.323  1.00  5.830          H  
ATOM  11645 3HD1 LEU A 726      30.109 -33.079  -5.571  1.00  5.830          H  
ATOM  11646 1HD2 LEU A 726      33.180 -33.029  -5.071  1.00  5.830          H  
ATOM  11647 2HD2 LEU A 726      32.058 -34.115  -4.367  1.00  5.830          H  
ATOM  11648 3HD2 LEU A 726      33.397 -34.713  -5.306  1.00  5.830          H  
ATOM  11649  N   ASP A 727      30.745 -38.411  -7.756  1.00  4.430          N  
ATOM  11650  CA  ASP A 727      30.050 -39.664  -7.582  1.00  5.200          C  
ATOM  11651  C   ASP A 727      30.878 -40.538  -6.608  1.00  5.060          C  
ATOM  11652  O   ASP A 727      30.366 -41.471  -5.979  1.00  5.420          O  
ATOM  11653  CB  ASP A 727      29.861 -40.330  -8.923  1.00  6.970          C  
ATOM  11654  CG  ASP A 727      28.832 -39.606  -9.825  1.00  6.970          C  
ATOM  11655  OD1 ASP A 727      28.082 -38.724  -9.403  1.00  6.970          O  
ATOM  11656  OD2 ASP A 727      28.808 -39.974 -10.968  1.00  6.970          O  
ATOM  11657  H   ASP A 727      31.093 -38.138  -8.685  1.00  5.320          H  
ATOM  11658  HA  ASP A 727      29.079 -39.466  -7.138  1.00  6.240          H  
ATOM  11659 1HB  ASP A 727      30.817 -40.337  -9.450  1.00  8.370          H  
ATOM  11660 2HB  ASP A 727      29.570 -41.355  -8.780  1.00  8.370          H  
ATOM  11661  N   ARG A 728      32.196 -40.266  -6.537  1.00  4.910          N  
ATOM  11662  CA  ARG A 728      33.108 -40.953  -5.630  1.00  5.120          C  
ATOM  11663  C   ARG A 728      33.990 -39.961  -4.837  1.00  5.240          C  
ATOM  11664  O   ARG A 728      34.341 -40.227  -3.686  1.00  5.630          O  
ATOM  11665  CB  ARG A 728      33.948 -41.972  -6.390  1.00  7.080          C  
ATOM  11666  CG  ARG A 728      33.157 -43.190  -6.980  1.00  7.080          C  
ATOM  11667  CD  ARG A 728      32.701 -44.121  -5.881  1.00  7.080          C  
ATOM  11668  NE  ARG A 728      31.993 -45.318  -6.360  1.00  7.080          N  
ATOM  11669  CZ  ARG A 728      30.643 -45.471  -6.515  1.00  7.080          C  
ATOM  11670  NH1 ARG A 728      29.787 -44.488  -6.245  1.00  7.080          N  
ATOM  11671  NH2 ARG A 728      30.207 -46.659  -6.919  1.00  7.080          N  
ATOM  11672  H   ARG A 728      32.570 -39.508  -7.111  1.00  5.890          H  
ATOM  11673  HA  ARG A 728      32.510 -41.486  -4.898  1.00  6.140          H  
ATOM  11674 1HB  ARG A 728      34.442 -41.473  -7.222  1.00  8.500          H  
ATOM  11675 2HB  ARG A 728      34.726 -42.360  -5.734  1.00  8.500          H  
ATOM  11676 1HG  ARG A 728      32.282 -42.842  -7.521  1.00  8.500          H  
ATOM  11677 2HG  ARG A 728      33.798 -43.750  -7.659  1.00  8.500          H  
ATOM  11678 1HD  ARG A 728      33.574 -44.453  -5.318  1.00  8.500          H  
ATOM  11679 2HD  ARG A 728      32.033 -43.601  -5.207  1.00  8.500          H  
ATOM  11680  HE  ARG A 728      32.569 -46.121  -6.575  1.00  8.500          H  
ATOM  11681 1HH1 ARG A 728      30.115 -43.552  -5.947  1.00  8.500          H  
ATOM  11682 2HH1 ARG A 728      28.772 -44.657  -6.282  1.00  8.500          H  
ATOM  11683 1HH2 ARG A 728      30.873 -47.393  -7.101  1.00  8.500          H  
ATOM  11684 2HH2 ARG A 728      29.204 -46.854  -7.063  1.00  8.500          H  
ATOM  11685  N   SER A 729      34.391 -38.844  -5.455  1.00  5.130          N  
ATOM  11686  CA  SER A 729      35.230 -37.843  -4.797  1.00  5.280          C  
ATOM  11687  C   SER A 729      34.518 -37.173  -3.639  1.00  5.410          C  
ATOM  11688  O   SER A 729      33.315 -36.942  -3.680  1.00  5.760          O  
ATOM  11689  CB  SER A 729      35.719 -36.781  -5.759  1.00  7.330          C  
ATOM  11690  OG  SER A 729      36.401 -35.763  -5.061  1.00  7.330          O  
ATOM  11691  H   SER A 729      34.139 -38.668  -6.423  1.00  6.160          H  
ATOM  11692  HA  SER A 729      36.106 -38.352  -4.396  1.00  6.340          H  
ATOM  11693 1HB  SER A 729      36.385 -37.237  -6.489  1.00  8.800          H  
ATOM  11694 2HB  SER A 729      34.893 -36.355  -6.304  1.00  8.800          H  
ATOM  11695  HG  SER A 729      36.807 -35.215  -5.751  1.00  8.800          H  
ATOM  11696  N   THR A 730      35.275 -36.828  -2.608  1.00  5.440          N  
ATOM  11697  CA  THR A 730      34.770 -36.158  -1.412  1.00  5.790          C  
ATOM  11698  C   THR A 730      35.066 -34.663  -1.432  1.00  5.320          C  
ATOM  11699  O   THR A 730      34.882 -33.968  -0.434  1.00  5.910          O  
ATOM  11700  CB  THR A 730      35.407 -36.775  -0.153  1.00  7.970          C  
ATOM  11701  OG1 THR A 730      36.834 -36.632  -0.232  1.00  7.970          O  
ATOM  11702  CG2 THR A 730      35.047 -38.248  -0.058  1.00  7.970          C  
ATOM  11703  H   THR A 730      36.263 -37.052  -2.637  1.00  6.530          H  
ATOM  11704  HA  THR A 730      33.698 -36.300  -1.359  1.00  6.950          H  
ATOM  11705  HB  THR A 730      35.049 -36.256   0.736  1.00  9.560          H  
ATOM  11706  HG1 THR A 730      37.072 -35.716  -0.035  1.00  9.560          H  
ATOM  11707 1HG2 THR A 730      35.505 -38.678   0.829  1.00  9.560          H  
ATOM  11708 2HG2 THR A 730      33.973 -38.345   0.017  1.00  9.560          H  
ATOM  11709 3HG2 THR A 730      35.401 -38.780  -0.941  1.00  9.560          H  
ATOM  11710  N   GLY A 731      35.542 -34.181  -2.573  1.00  4.460          N  
ATOM  11711  CA  GLY A 731      36.008 -32.811  -2.764  1.00  4.220          C  
ATOM  11712  C   GLY A 731      35.105 -31.597  -2.488  1.00  3.740          C  
ATOM  11713  O   GLY A 731      35.647 -30.568  -2.080  1.00  3.860          O  
ATOM  11714  H   GLY A 731      35.640 -34.827  -3.355  1.00  5.350          H  
ATOM  11715 1HA  GLY A 731      36.913 -32.690  -2.171  1.00  5.060          H  
ATOM  11716 2HA  GLY A 731      36.343 -32.731  -3.798  1.00  5.060          H  
ATOM  11717  N   TYR A 732      33.773 -31.664  -2.680  1.00  3.540          N  
ATOM  11718  CA  TYR A 732      33.036 -30.398  -2.493  1.00  3.310          C  
ATOM  11719  C   TYR A 732      31.961 -30.274  -1.369  1.00  3.010          C  
ATOM  11720  O   TYR A 732      32.176 -29.455  -0.476  1.00  3.350          O  
ATOM  11721  CB  TYR A 732      32.525 -29.946  -3.892  1.00  4.730          C  
ATOM  11722  CG  TYR A 732      33.711 -29.754  -4.852  1.00  4.730          C  
ATOM  11723  CD1 TYR A 732      33.897 -30.566  -5.960  1.00  4.730          C  
ATOM  11724  CD2 TYR A 732      34.645 -28.823  -4.563  1.00  4.730          C  
ATOM  11725  CE1 TYR A 732      35.004 -30.452  -6.725  1.00  4.730          C  
ATOM  11726  CE2 TYR A 732      35.765 -28.695  -5.321  1.00  4.730          C  
ATOM  11727  CZ  TYR A 732      35.952 -29.519  -6.392  1.00  4.730          C  
ATOM  11728  OH  TYR A 732      37.083 -29.405  -7.148  1.00  4.730          O  
ATOM  11729  H   TYR A 732      33.352 -32.528  -2.983  1.00  4.250          H  
ATOM  11730  HA  TYR A 732      33.768 -29.650  -2.211  1.00  3.970          H  
ATOM  11731 1HB  TYR A 732      31.862 -30.671  -4.326  1.00  5.670          H  
ATOM  11732 2HB  TYR A 732      32.003 -29.025  -3.825  1.00  5.670          H  
ATOM  11733  HD1 TYR A 732      33.187 -31.295  -6.224  1.00  5.670          H  
ATOM  11734  HD2 TYR A 732      34.504 -28.200  -3.718  1.00  5.670          H  
ATOM  11735  HE1 TYR A 732      35.140 -31.108  -7.592  1.00  5.670          H  
ATOM  11736  HE2 TYR A 732      36.514 -27.945  -5.061  1.00  5.670          H  
ATOM  11737  HH  TYR A 732      37.103 -30.114  -7.809  1.00  5.670          H  
ATOM  11738  N   HIS A 733      30.853 -31.052  -1.300  1.00  2.870          N  
ATOM  11739  CA  HIS A 733      30.386 -32.101  -2.193  1.00  2.770          C  
ATOM  11740  C   HIS A 733      28.991 -31.693  -2.699  1.00  2.550          C  
ATOM  11741  O   HIS A 733      28.031 -31.618  -1.931  1.00  3.110          O  
ATOM  11742  CB  HIS A 733      30.256 -33.411  -1.419  1.00  3.920          C  
ATOM  11743  CG  HIS A 733      29.974 -34.557  -2.275  1.00  3.920          C  
ATOM  11744  ND1 HIS A 733      28.786 -34.741  -2.969  1.00  3.920          N  
ATOM  11745  CD2 HIS A 733      30.747 -35.588  -2.578  1.00  3.920          C  
ATOM  11746  CE1 HIS A 733      28.896 -35.860  -3.659  1.00  3.920          C  
ATOM  11747  NE2 HIS A 733      30.061 -36.362  -3.441  1.00  3.920          N  
ATOM  11748  H   HIS A 733      30.262 -30.883  -0.500  1.00  3.440          H  
ATOM  11749  HA  HIS A 733      31.045 -32.243  -3.034  1.00  3.320          H  
ATOM  11750 1HB  HIS A 733      31.185 -33.608  -0.880  1.00  4.700          H  
ATOM  11751 2HB  HIS A 733      29.457 -33.323  -0.682  1.00  4.700          H  
ATOM  11752  HD2 HIS A 733      31.743 -35.749  -2.224  1.00  4.700          H  
ATOM  11753  HE1 HIS A 733      28.201 -36.307  -4.322  1.00  4.700          H  
ATOM  11754  HE2 HIS A 733      30.395 -37.210  -3.911  1.00  4.700          H  
ATOM  11755  N   LEU A 734      28.862 -31.509  -3.997  1.00  2.460          N  
ATOM  11756  CA  LEU A 734      27.639 -30.997  -4.593  1.00  2.960          C  
ATOM  11757  C   LEU A 734      26.453 -31.947  -4.775  1.00  2.820          C  
ATOM  11758  O   LEU A 734      25.399 -31.486  -5.200  1.00  3.370          O  
ATOM  11759  CB  LEU A 734      28.008 -30.372  -5.949  1.00  3.940          C  
ATOM  11760  CG  LEU A 734      28.899 -29.069  -5.902  1.00  3.940          C  
ATOM  11761  CD1 LEU A 734      29.433 -28.755  -7.283  1.00  3.940          C  
ATOM  11762  CD2 LEU A 734      28.020 -27.867  -5.428  1.00  3.940          C  
ATOM  11763  H   LEU A 734      29.655 -31.665  -4.592  1.00  2.950          H  
ATOM  11764  HA  LEU A 734      27.292 -30.201  -3.940  1.00  3.550          H  
ATOM  11765 1HB  LEU A 734      28.511 -31.114  -6.555  1.00  4.730          H  
ATOM  11766 2HB  LEU A 734      27.081 -30.109  -6.460  1.00  4.730          H  
ATOM  11767  HG  LEU A 734      29.735 -29.212  -5.220  1.00  4.730          H  
ATOM  11768 1HD1 LEU A 734      30.043 -27.852  -7.247  1.00  4.730          H  
ATOM  11769 2HD1 LEU A 734      30.050 -29.593  -7.606  1.00  4.730          H  
ATOM  11770 3HD1 LEU A 734      28.605 -28.610  -7.978  1.00  4.730          H  
ATOM  11771 1HD2 LEU A 734      28.624 -26.964  -5.413  1.00  4.730          H  
ATOM  11772 2HD2 LEU A 734      27.184 -27.721  -6.119  1.00  4.730          H  
ATOM  11773 3HD2 LEU A 734      27.619 -28.037  -4.432  1.00  4.730          H  
ATOM  11774  N   ASN A 735      26.539 -33.250  -4.445  1.00  2.540          N  
ATOM  11775  CA  ASN A 735      25.305 -34.029  -4.634  1.00  2.710          C  
ATOM  11776  C   ASN A 735      24.462 -33.980  -3.351  1.00  2.640          C  
ATOM  11777  O   ASN A 735      23.369 -34.545  -3.309  1.00  3.190          O  
ATOM  11778  CB  ASN A 735      25.526 -35.498  -5.038  1.00  3.730          C  
ATOM  11779  CG  ASN A 735      26.126 -35.739  -6.485  1.00  3.730          C  
ATOM  11780  OD1 ASN A 735      25.963 -34.903  -7.382  1.00  3.730          O  
ATOM  11781  ND2 ASN A 735      26.775 -36.890  -6.683  1.00  3.730          N  
ATOM  11782  H   ASN A 735      27.385 -33.687  -4.056  1.00  3.050          H  
ATOM  11783  HA  ASN A 735      24.711 -33.566  -5.420  1.00  3.250          H  
ATOM  11784 1HB  ASN A 735      26.104 -35.992  -4.287  1.00  4.470          H  
ATOM  11785 2HB  ASN A 735      24.550 -35.993  -5.018  1.00  4.470          H  
ATOM  11786 1HD2 ASN A 735      27.178 -37.156  -7.602  1.00  4.470          H  
ATOM  11787 2HD2 ASN A 735      26.862 -37.541  -5.934  1.00  4.470          H  
ATOM  11788  N   ASN A 736      24.959 -33.289  -2.305  1.00  2.600          N  
ATOM  11789  CA  ASN A 736      24.246 -33.204  -1.027  1.00  3.200          C  
ATOM  11790  C   ASN A 736      24.085 -31.750  -0.596  1.00  3.030          C  
ATOM  11791  O   ASN A 736      23.999 -31.449   0.596  1.00  3.650          O  
ATOM  11792  CB  ASN A 736      25.010 -33.958   0.050  1.00  4.240          C  
ATOM  11793  CG  ASN A 736      24.160 -34.354   1.253  1.00  4.240          C  
ATOM  11794  OD1 ASN A 736      22.970 -34.677   1.137  1.00  4.240          O  
ATOM  11795  ND2 ASN A 736      24.767 -34.333   2.414  1.00  4.240          N  
ATOM  11796  H   ASN A 736      25.866 -32.819  -2.384  1.00  3.120          H  
ATOM  11797  HA  ASN A 736      23.251 -33.635  -1.144  1.00  3.840          H  
ATOM  11798 1HB  ASN A 736      25.481 -34.832  -0.370  1.00  5.090          H  
ATOM  11799 2HB  ASN A 736      25.816 -33.318   0.403  1.00  5.090          H  
ATOM  11800 1HD2 ASN A 736      24.267 -34.576   3.243  1.00  5.090          H  
ATOM  11801 2HD2 ASN A 736      25.726 -34.066   2.467  1.00  5.090          H  
ATOM  11802  N   LYS A 737      24.066 -30.855  -1.572  1.00  2.560          N  
ATOM  11803  CA  LYS A 737      23.956 -29.419  -1.363  1.00  2.840          C  
ATOM  11804  C   LYS A 737      23.006 -28.869  -2.432  1.00  2.550          C  
ATOM  11805  O   LYS A 737      22.792 -29.527  -3.449  1.00  2.480          O  
ATOM  11806  CB  LYS A 737      25.349 -28.756  -1.435  1.00  3.860          C  
ATOM  11807  CG  LYS A 737      26.400 -29.212  -0.411  1.00  3.860          C  
ATOM  11808  CD  LYS A 737      26.086 -28.703   0.997  1.00  3.860          C  
ATOM  11809  CE  LYS A 737      27.181 -29.078   1.982  1.00  3.860          C  
ATOM  11810  NZ  LYS A 737      26.855 -28.635   3.374  1.00  3.860          N  
ATOM  11811  H   LYS A 737      24.118 -31.200  -2.525  1.00  3.070          H  
ATOM  11812  HA  LYS A 737      23.509 -29.223  -0.389  1.00  3.410          H  
ATOM  11813 1HB  LYS A 737      25.770 -28.881  -2.433  1.00  4.640          H  
ATOM  11814 2HB  LYS A 737      25.246 -27.702  -1.239  1.00  4.640          H  
ATOM  11815 1HG  LYS A 737      26.461 -30.293  -0.393  1.00  4.640          H  
ATOM  11816 2HG  LYS A 737      27.378 -28.829  -0.718  1.00  4.640          H  
ATOM  11817 1HD  LYS A 737      25.965 -27.617   0.977  1.00  4.640          H  
ATOM  11818 2HD  LYS A 737      25.155 -29.147   1.344  1.00  4.640          H  
ATOM  11819 1HE  LYS A 737      27.307 -30.160   1.974  1.00  4.640          H  
ATOM  11820 2HE  LYS A 737      28.118 -28.611   1.668  1.00  4.640          H  
ATOM  11821 1HZ  LYS A 737      27.602 -28.902   4.001  1.00  4.640          H  
ATOM  11822 2HZ  LYS A 737      26.743 -27.629   3.393  1.00  4.640          H  
ATOM  11823 3HZ  LYS A 737      25.993 -29.072   3.668  1.00  4.640          H  
ATOM  11824  N   THR A 738      22.442 -27.672  -2.233  1.00  2.790          N  
ATOM  11825  CA  THR A 738      21.561 -27.100  -3.257  1.00  2.900          C  
ATOM  11826  C   THR A 738      22.192 -26.137  -4.336  1.00  2.170          C  
ATOM  11827  O   THR A 738      21.558 -25.965  -5.386  1.00  2.130          O  
ATOM  11828  CB  THR A 738      20.374 -26.394  -2.536  1.00  4.020          C  
ATOM  11829  OG1 THR A 738      19.701 -27.358  -1.720  1.00  4.020          O  
ATOM  11830  CG2 THR A 738      19.347 -25.820  -3.515  1.00  4.020          C  
ATOM  11831  H   THR A 738      22.602 -27.130  -1.370  1.00  3.350          H  
ATOM  11832  HA  THR A 738      21.136 -27.938  -3.808  1.00  3.480          H  
ATOM  11833  HB  THR A 738      20.755 -25.586  -1.904  1.00  4.820          H  
ATOM  11834  HG1 THR A 738      20.289 -27.627  -1.008  1.00  4.820          H  
ATOM  11835 1HG2 THR A 738      18.547 -25.371  -2.939  1.00  4.820          H  
ATOM  11836 2HG2 THR A 738      19.784 -25.076  -4.129  1.00  4.820          H  
ATOM  11837 3HG2 THR A 738      18.945 -26.621  -4.135  1.00  4.820          H  
ATOM  11838  N   PRO A 739      23.413 -25.534  -4.168  1.00  1.900          N  
ATOM  11839  CA  PRO A 739      24.035 -24.572  -5.053  1.00  1.970          C  
ATOM  11840  C   PRO A 739      24.655 -25.219  -6.285  1.00  1.470          C  
ATOM  11841  O   PRO A 739      24.796 -26.438  -6.364  1.00  1.900          O  
ATOM  11842  CB  PRO A 739      25.111 -23.953  -4.175  1.00  2.960          C  
ATOM  11843  CG  PRO A 739      25.524 -25.043  -3.318  1.00  2.960          C  
ATOM  11844  CD  PRO A 739      24.294 -25.850  -3.072  1.00  2.960          C  
ATOM  11845  HA  PRO A 739      23.294 -23.831  -5.325  1.00  2.360          H  
ATOM  11846 1HB  PRO A 739      25.935 -23.552  -4.788  1.00  3.550          H  
ATOM  11847 2HB  PRO A 739      24.695 -23.115  -3.627  1.00  3.550          H  
ATOM  11848 1HG  PRO A 739      26.319 -25.624  -3.809  1.00  3.550          H  
ATOM  11849 2HG  PRO A 739      25.954 -24.634  -2.396  1.00  3.550          H  
ATOM  11850 1HD  PRO A 739      24.629 -26.853  -3.191  1.00  3.550          H  
ATOM  11851 2HD  PRO A 739      23.889 -25.596  -2.107  1.00  3.550          H  
ATOM  11852  N   GLY A 740      25.083 -24.393  -7.219  1.00  1.370          N  
ATOM  11853  CA  GLY A 740      25.773 -24.859  -8.399  1.00  1.200          C  
ATOM  11854  C   GLY A 740      24.820 -25.030  -9.556  1.00  0.990          C  
ATOM  11855  O   GLY A 740      23.643 -24.674  -9.441  1.00  0.850          O  
ATOM  11856  H   GLY A 740      24.929 -23.401  -7.075  1.00  1.640          H  
ATOM  11857 1HA  GLY A 740      26.530 -24.145  -8.671  1.00  1.440          H  
ATOM  11858 2HA  GLY A 740      26.265 -25.798  -8.162  1.00  1.440          H  
ATOM  11859  N   PRO A 741      25.353 -25.402 -10.724  1.00  1.100          N  
ATOM  11860  CA  PRO A 741      24.691 -25.533 -11.992  1.00  1.040          C  
ATOM  11861  C   PRO A 741      23.787 -26.722 -12.186  1.00  0.980          C  
ATOM  11862  O   PRO A 741      24.011 -27.800 -11.633  1.00  1.180          O  
ATOM  11863  CB  PRO A 741      25.871 -25.629 -12.949  1.00  1.560          C  
ATOM  11864  CG  PRO A 741      26.945 -26.236 -12.152  1.00  1.560          C  
ATOM  11865  CD  PRO A 741      26.771 -25.685 -10.788  1.00  1.560          C  
ATOM  11866  HA  PRO A 741      24.148 -24.620 -12.169  1.00  1.250          H  
ATOM  11867 1HB  PRO A 741      25.587 -26.232 -13.823  1.00  1.870          H  
ATOM  11868 2HB  PRO A 741      26.129 -24.642 -13.308  1.00  1.870          H  
ATOM  11869 1HG  PRO A 741      26.829 -27.318 -12.162  1.00  1.870          H  
ATOM  11870 2HG  PRO A 741      27.923 -26.007 -12.595  1.00  1.870          H  
ATOM  11871 1HD  PRO A 741      27.089 -26.444 -10.063  1.00  1.870          H  
ATOM  11872 2HD  PRO A 741      27.318 -24.756 -10.717  1.00  1.870          H  
ATOM  11873  N   ARG A 742      22.844 -26.519 -13.091  1.00  0.960          N  
ATOM  11874  CA  ARG A 742      21.952 -27.512 -13.660  1.00  0.960          C  
ATOM  11875  C   ARG A 742      22.263 -27.416 -15.141  1.00  0.930          C  
ATOM  11876  O   ARG A 742      22.411 -26.301 -15.673  1.00  0.950          O  
ATOM  11877  CB  ARG A 742      20.492 -27.161 -13.397  1.00  1.340          C  
ATOM  11878  CG  ARG A 742      19.915 -27.596 -12.056  1.00  1.340          C  
ATOM  11879  CD  ARG A 742      20.516 -26.876 -10.879  1.00  1.340          C  
ATOM  11880  NE  ARG A 742      19.855 -27.219  -9.631  1.00  1.340          N  
ATOM  11881  CZ  ARG A 742      20.311 -26.874  -8.389  1.00  1.340          C  
ATOM  11882  NH1 ARG A 742      21.415 -26.179  -8.207  1.00  1.340          N  
ATOM  11883  NH2 ARG A 742      19.661 -27.238  -7.305  1.00  1.340          N  
ATOM  11884  H   ARG A 742      22.731 -25.555 -13.394  1.00  1.150          H  
ATOM  11885  HA  ARG A 742      22.193 -28.510 -13.288  1.00  1.150          H  
ATOM  11886 1HB  ARG A 742      20.369 -26.096 -13.482  1.00  1.610          H  
ATOM  11887 2HB  ARG A 742      19.886 -27.627 -14.160  1.00  1.610          H  
ATOM  11888 1HG  ARG A 742      18.840 -27.410 -12.049  1.00  1.610          H  
ATOM  11889 2HG  ARG A 742      20.089 -28.641 -11.945  1.00  1.610          H  
ATOM  11890 1HD  ARG A 742      21.541 -27.169 -10.772  1.00  1.610          H  
ATOM  11891 2HD  ARG A 742      20.451 -25.795 -11.028  1.00  1.610          H  
ATOM  11892  HE  ARG A 742      18.995 -27.776  -9.698  1.00  1.610          H  
ATOM  11893 1HH1 ARG A 742      21.995 -25.855  -8.985  1.00  1.610          H  
ATOM  11894 2HH1 ARG A 742      21.694 -25.968  -7.230  1.00  1.610          H  
ATOM  11895 1HH2 ARG A 742      18.815 -27.783  -7.370  1.00  1.610          H  
ATOM  11896 2HH2 ARG A 742      20.065 -26.954  -6.393  1.00  1.610          H  
ATOM  11897  N   PHE A 743      22.301 -28.545 -15.831  1.00  0.950          N  
ATOM  11898  CA  PHE A 743      22.751 -28.531 -17.207  1.00  0.940          C  
ATOM  11899  C   PHE A 743      21.788 -29.008 -18.247  1.00  0.930          C  
ATOM  11900  O   PHE A 743      20.911 -29.835 -18.001  1.00  0.970          O  
ATOM  11901  CB  PHE A 743      23.956 -29.456 -17.326  1.00  1.320          C  
ATOM  11902  CG  PHE A 743      25.090 -29.094 -16.466  1.00  1.320          C  
ATOM  11903  CD1 PHE A 743      25.106 -29.550 -15.156  1.00  1.320          C  
ATOM  11904  CD2 PHE A 743      26.148 -28.341 -16.926  1.00  1.320          C  
ATOM  11905  CE1 PHE A 743      26.126 -29.256 -14.328  1.00  1.320          C  
ATOM  11906  CE2 PHE A 743      27.191 -28.053 -16.083  1.00  1.320          C  
ATOM  11907  CZ  PHE A 743      27.163 -28.512 -14.788  1.00  1.320          C  
ATOM  11908  H   PHE A 743      22.134 -29.448 -15.383  1.00  1.140          H  
ATOM  11909  HA  PHE A 743      23.040 -27.516 -17.465  1.00  1.130          H  
ATOM  11910 1HB  PHE A 743      23.648 -30.458 -17.072  1.00  1.580          H  
ATOM  11911 2HB  PHE A 743      24.300 -29.472 -18.364  1.00  1.580          H  
ATOM  11912  HD1 PHE A 743      24.275 -30.148 -14.794  1.00  1.580          H  
ATOM  11913  HD2 PHE A 743      26.156 -27.979 -17.961  1.00  1.580          H  
ATOM  11914  HE1 PHE A 743      26.112 -29.616 -13.293  1.00  1.580          H  
ATOM  11915  HE2 PHE A 743      28.037 -27.454 -16.442  1.00  1.580          H  
ATOM  11916  HZ  PHE A 743      27.953 -28.283 -14.127  1.00  1.580          H  
ATOM  11917  N   ASP A 744      22.012 -28.481 -19.437  1.00  0.930          N  
ATOM  11918  CA  ASP A 744      21.430 -28.911 -20.682  1.00  0.970          C  
ATOM  11919  C   ASP A 744      22.167 -30.170 -21.045  1.00  1.070          C  
ATOM  11920  O   ASP A 744      23.410 -30.153 -21.120  1.00  1.090          O  
ATOM  11921  CB  ASP A 744      21.662 -27.901 -21.792  1.00  1.340          C  
ATOM  11922  CG  ASP A 744      20.924 -28.211 -23.080  1.00  1.340          C  
ATOM  11923  OD1 ASP A 744      21.307 -29.130 -23.802  1.00  1.340          O  
ATOM  11924  OD2 ASP A 744      19.983 -27.487 -23.363  1.00  1.340          O  
ATOM  11925  H   ASP A 744      22.706 -27.750 -19.485  1.00  1.120          H  
ATOM  11926  HA  ASP A 744      20.367 -29.130 -20.551  1.00  1.160          H  
ATOM  11927 1HB  ASP A 744      21.396 -26.927 -21.453  1.00  1.610          H  
ATOM  11928 2HB  ASP A 744      22.719 -27.877 -22.005  1.00  1.610          H  
ATOM  11929  N   ILE A 745      21.411 -31.216 -21.344  1.00  1.320          N  
ATOM  11930  CA  ILE A 745      21.918 -32.526 -21.710  1.00  1.510          C  
ATOM  11931  C   ILE A 745      22.958 -32.515 -22.826  1.00  1.550          C  
ATOM  11932  O   ILE A 745      23.721 -33.477 -22.935  1.00  1.790          O  
ATOM  11933  CB  ILE A 745      20.735 -33.421 -22.150  1.00  2.040          C  
ATOM  11934  CG1 ILE A 745      21.144 -34.910 -22.145  1.00  2.040          C  
ATOM  11935  CG2 ILE A 745      20.253 -33.001 -23.573  1.00  2.040          C  
ATOM  11936  CD1 ILE A 745      19.971 -35.881 -22.214  1.00  2.040          C  
ATOM  11937  H   ILE A 745      20.400 -31.114 -21.206  1.00  1.580          H  
ATOM  11938  HA  ILE A 745      22.384 -32.962 -20.830  1.00  1.810          H  
ATOM  11939  HB  ILE A 745      19.928 -33.284 -21.455  1.00  2.450          H  
ATOM  11940 1HG1 ILE A 745      21.791 -35.106 -23.000  1.00  2.450          H  
ATOM  11941 2HG1 ILE A 745      21.708 -35.112 -21.235  1.00  2.450          H  
ATOM  11942 1HG2 ILE A 745      19.404 -33.593 -23.874  1.00  2.450          H  
ATOM  11943 2HG2 ILE A 745      19.969 -31.949 -23.570  1.00  2.450          H  
ATOM  11944 3HG2 ILE A 745      21.036 -33.154 -24.302  1.00  2.450          H  
ATOM  11945 1HD1 ILE A 745      20.353 -36.902 -22.198  1.00  2.450          H  
ATOM  11946 2HD1 ILE A 745      19.319 -35.726 -21.353  1.00  2.450          H  
ATOM  11947 3HD1 ILE A 745      19.402 -35.732 -23.123  1.00  2.450          H  
ATOM  11948  N   ASN A 746      22.964 -31.492 -23.696  1.00  1.510          N  
ATOM  11949  CA  ASN A 746      23.941 -31.497 -24.760  1.00  1.630          C  
ATOM  11950  C   ASN A 746      25.251 -30.824 -24.359  1.00  1.500          C  
ATOM  11951  O   ASN A 746      26.290 -31.487 -24.339  1.00  1.750          O  
ATOM  11952  CB  ASN A 746      23.357 -30.845 -25.991  1.00  2.230          C  
ATOM  11953  CG  ASN A 746      22.321 -31.703 -26.664  1.00  2.230          C  
ATOM  11954  OD1 ASN A 746      22.341 -32.941 -26.610  1.00  2.230          O  
ATOM  11955  ND2 ASN A 746      21.387 -31.053 -27.295  1.00  2.230          N  
ATOM  11956  H   ASN A 746      22.312 -30.701 -23.588  1.00  1.810          H  
ATOM  11957  HA  ASN A 746      24.178 -32.533 -25.002  1.00  1.960          H  
ATOM  11958 1HB  ASN A 746      22.894 -29.896 -25.714  1.00  2.680          H  
ATOM  11959 2HB  ASN A 746      24.155 -30.628 -26.698  1.00  2.680          H  
ATOM  11960 1HD2 ASN A 746      20.659 -31.553 -27.759  1.00  2.680          H  
ATOM  11961 2HD2 ASN A 746      21.394 -30.052 -27.306  1.00  2.680          H  
ATOM  11962  N   ASP A 747      25.247 -29.510 -24.067  1.00  1.360          N  
ATOM  11963  CA  ASP A 747      26.529 -28.901 -23.685  1.00  1.270          C  
ATOM  11964  C   ASP A 747      26.444 -27.525 -22.978  1.00  1.200          C  
ATOM  11965  O   ASP A 747      27.164 -26.618 -23.390  1.00  1.330          O  
ATOM  11966  CB  ASP A 747      27.454 -28.768 -24.920  1.00  1.810          C  
ATOM  11967  CG  ASP A 747      28.958 -28.527 -24.557  1.00  1.810          C  
ATOM  11968  OD1 ASP A 747      29.364 -28.997 -23.488  1.00  1.810          O  
ATOM  11969  OD2 ASP A 747      29.687 -27.948 -25.342  1.00  1.810          O  
ATOM  11970  H   ASP A 747      24.383 -28.984 -24.083  1.00  1.630          H  
ATOM  11971  HA  ASP A 747      27.011 -29.586 -22.987  1.00  1.520          H  
ATOM  11972 1HB  ASP A 747      27.399 -29.661 -25.537  1.00  2.180          H  
ATOM  11973 2HB  ASP A 747      27.113 -27.935 -25.533  1.00  2.180          H  
ATOM  11974  N   THR A 748      25.563 -27.308 -21.985  1.00  1.140          N  
ATOM  11975  CA  THR A 748      25.565 -25.946 -21.362  1.00  1.160          C  
ATOM  11976  C   THR A 748      24.834 -25.802 -20.022  1.00  1.020          C  
ATOM  11977  O   THR A 748      23.905 -26.543 -19.723  1.00  1.000          O  
ATOM  11978  CB  THR A 748      25.014 -24.847 -22.314  1.00  1.620          C  
ATOM  11979  OG1 THR A 748      25.166 -23.577 -21.676  1.00  1.620          O  
ATOM  11980  CG2 THR A 748      23.545 -25.063 -22.627  1.00  1.620          C  
ATOM  11981  H   THR A 748      24.957 -28.071 -21.655  1.00  1.370          H  
ATOM  11982  HA  THR A 748      26.609 -25.688 -21.166  1.00  1.390          H  
ATOM  11983  HB  THR A 748      25.575 -24.840 -23.241  1.00  1.940          H  
ATOM  11984  HG1 THR A 748      25.009 -22.878 -22.316  1.00  1.940          H  
ATOM  11985 1HG2 THR A 748      23.195 -24.268 -23.283  1.00  1.940          H  
ATOM  11986 2HG2 THR A 748      23.425 -26.013 -23.127  1.00  1.940          H  
ATOM  11987 3HG2 THR A 748      22.961 -25.051 -21.711  1.00  1.940          H  
ATOM  11988  N   ILE A 749      25.215 -24.809 -19.224  1.00  0.990          N  
ATOM  11989  CA  ILE A 749      24.511 -24.546 -17.960  1.00  0.890          C  
ATOM  11990  C   ILE A 749      23.228 -23.751 -18.170  1.00  0.950          C  
ATOM  11991  O   ILE A 749      23.233 -22.687 -18.788  1.00  1.090          O  
ATOM  11992  CB  ILE A 749      25.404 -23.805 -16.948  1.00  1.290          C  
ATOM  11993  CG1 ILE A 749      26.585 -24.676 -16.594  1.00  1.290          C  
ATOM  11994  CG2 ILE A 749      24.590 -23.487 -15.680  1.00  1.290          C  
ATOM  11995  CD1 ILE A 749      27.698 -23.989 -15.835  1.00  1.290          C  
ATOM  11996  H   ILE A 749      25.991 -24.222 -19.521  1.00  1.190          H  
ATOM  11997  HA  ILE A 749      24.242 -25.500 -17.512  1.00  1.070          H  
ATOM  11998  HB  ILE A 749      25.785 -22.893 -17.394  1.00  1.540          H  
ATOM  11999 1HG1 ILE A 749      26.218 -25.491 -15.997  1.00  1.540          H  
ATOM  12000 2HG1 ILE A 749      27.013 -25.084 -17.515  1.00  1.540          H  
ATOM  12001 1HG2 ILE A 749      25.212 -22.983 -14.977  1.00  1.540          H  
ATOM  12002 2HG2 ILE A 749      23.754 -22.848 -15.914  1.00  1.540          H  
ATOM  12003 3HG2 ILE A 749      24.220 -24.413 -15.234  1.00  1.540          H  
ATOM  12004 1HD1 ILE A 749      28.464 -24.720 -15.653  1.00  1.540          H  
ATOM  12005 2HD1 ILE A 749      28.105 -23.179 -16.449  1.00  1.540          H  
ATOM  12006 3HD1 ILE A 749      27.362 -23.586 -14.897  1.00  1.540          H  
ATOM  12007  N   ARG A 750      22.124 -24.258 -17.621  1.00  0.940          N  
ATOM  12008  CA  ARG A 750      20.835 -23.595 -17.760  1.00  1.040          C  
ATOM  12009  C   ARG A 750      20.404 -22.842 -16.507  1.00  1.010          C  
ATOM  12010  O   ARG A 750      19.618 -21.905 -16.592  1.00  1.320          O  
ATOM  12011  CB  ARG A 750      19.771 -24.582 -18.173  1.00  1.420          C  
ATOM  12012  CG  ARG A 750      19.955 -25.204 -19.571  1.00  1.420          C  
ATOM  12013  CD  ARG A 750      19.827 -24.167 -20.670  1.00  1.420          C  
ATOM  12014  NE  ARG A 750      19.792 -24.743 -22.022  1.00  1.420          N  
ATOM  12015  CZ  ARG A 750      19.825 -24.035 -23.163  1.00  1.420          C  
ATOM  12016  NH1 ARG A 750      19.894 -22.711 -23.151  1.00  1.420          N  
ATOM  12017  NH2 ARG A 750      19.793 -24.700 -24.298  1.00  1.420          N  
ATOM  12018  H   ARG A 750      22.205 -25.119 -17.075  1.00  1.130          H  
ATOM  12019  HA  ARG A 750      20.929 -22.851 -18.544  1.00  1.250          H  
ATOM  12020 1HB  ARG A 750      19.756 -25.390 -17.456  1.00  1.700          H  
ATOM  12021 2HB  ARG A 750      18.823 -24.096 -18.140  1.00  1.700          H  
ATOM  12022 1HG  ARG A 750      20.958 -25.621 -19.620  1.00  1.700          H  
ATOM  12023 2HG  ARG A 750      19.221 -25.994 -19.736  1.00  1.700          H  
ATOM  12024 1HD  ARG A 750      18.922 -23.581 -20.520  1.00  1.700          H  
ATOM  12025 2HD  ARG A 750      20.696 -23.516 -20.630  1.00  1.700          H  
ATOM  12026  HE  ARG A 750      19.745 -25.771 -22.141  1.00  1.700          H  
ATOM  12027 1HH1 ARG A 750      19.923 -22.211 -22.275  1.00  1.700          H  
ATOM  12028 2HH1 ARG A 750      19.921 -22.199 -24.021  1.00  1.700          H  
ATOM  12029 1HH2 ARG A 750      19.747 -25.737 -24.255  1.00  1.700          H  
ATOM  12030 2HH2 ARG A 750      19.817 -24.220 -25.182  1.00  1.700          H  
ATOM  12031  N   ALA A 751      20.898 -23.251 -15.351  1.00  0.920          N  
ATOM  12032  CA  ALA A 751      20.548 -22.566 -14.105  1.00  0.870          C  
ATOM  12033  C   ALA A 751      21.676 -22.769 -13.113  1.00  0.870          C  
ATOM  12034  O   ALA A 751      22.359 -23.782 -13.205  1.00  0.960          O  
ATOM  12035  CB  ALA A 751      19.220 -23.074 -13.551  1.00  1.240          C  
ATOM  12036  H   ALA A 751      21.521 -24.061 -15.350  1.00  1.100          H  
ATOM  12037  HA  ALA A 751      20.456 -21.505 -14.301  1.00  1.040          H  
ATOM  12038 1HB  ALA A 751      18.979 -22.543 -12.630  1.00  1.490          H  
ATOM  12039 2HB  ALA A 751      18.432 -22.896 -14.287  1.00  1.490          H  
ATOM  12040 3HB  ALA A 751      19.281 -24.130 -13.343  1.00  1.490          H  
ATOM  12041  N   VAL A 752      21.873 -21.799 -12.202  1.00  0.810          N  
ATOM  12042  CA  VAL A 752      22.847 -21.839 -11.095  1.00  0.810          C  
ATOM  12043  C   VAL A 752      22.188 -21.328  -9.816  1.00  0.770          C  
ATOM  12044  O   VAL A 752      21.371 -20.396  -9.860  1.00  0.840          O  
ATOM  12045  CB  VAL A 752      24.152 -21.026 -11.375  1.00  1.130          C  
ATOM  12046  CG1 VAL A 752      25.138 -21.068 -10.161  1.00  1.130          C  
ATOM  12047  CG2 VAL A 752      24.858 -21.610 -12.561  1.00  1.130          C  
ATOM  12048  H   VAL A 752      21.252 -21.003 -12.244  1.00  0.970          H  
ATOM  12049  HA  VAL A 752      23.134 -22.872 -10.935  1.00  0.970          H  
ATOM  12050  HB  VAL A 752      23.900 -19.990 -11.548  1.00  1.360          H  
ATOM  12051 1HG1 VAL A 752      26.031 -20.497 -10.410  1.00  1.360          H  
ATOM  12052 2HG1 VAL A 752      24.691 -20.632  -9.274  1.00  1.360          H  
ATOM  12053 3HG1 VAL A 752      25.421 -22.098  -9.957  1.00  1.360          H  
ATOM  12054 1HG2 VAL A 752      25.759 -21.065 -12.745  1.00  1.360          H  
ATOM  12055 2HG2 VAL A 752      25.115 -22.627 -12.354  1.00  1.360          H  
ATOM  12056 3HG2 VAL A 752      24.219 -21.564 -13.426  1.00  1.360          H  
ATOM  12057  N   VAL A 753      22.535 -21.958  -8.694  1.00  0.740          N  
ATOM  12058  CA  VAL A 753      22.064 -21.566  -7.366  1.00  0.710          C  
ATOM  12059  C   VAL A 753      23.217 -21.283  -6.358  1.00  0.680          C  
ATOM  12060  O   VAL A 753      24.281 -21.893  -6.430  1.00  0.740          O  
ATOM  12061  CB  VAL A 753      21.133 -22.676  -6.834  1.00  1.010          C  
ATOM  12062  CG1 VAL A 753      20.621 -22.352  -5.449  1.00  1.010          C  
ATOM  12063  CG2 VAL A 753      20.001 -22.854  -7.770  1.00  1.010          C  
ATOM  12064  H   VAL A 753      23.137 -22.780  -8.798  1.00  0.890          H  
ATOM  12065  HA  VAL A 753      21.483 -20.658  -7.479  1.00  0.850          H  
ATOM  12066  HB  VAL A 753      21.673 -23.606  -6.780  1.00  1.210          H  
ATOM  12067 1HG1 VAL A 753      19.972 -23.142  -5.132  1.00  1.210          H  
ATOM  12068 2HG1 VAL A 753      21.431 -22.261  -4.735  1.00  1.210          H  
ATOM  12069 3HG1 VAL A 753      20.059 -21.422  -5.478  1.00  1.210          H  
ATOM  12070 1HG2 VAL A 753      19.377 -23.643  -7.386  1.00  1.210          H  
ATOM  12071 2HG2 VAL A 753      19.448 -21.936  -7.840  1.00  1.210          H  
ATOM  12072 3HG2 VAL A 753      20.356 -23.132  -8.755  1.00  1.210          H  
ATOM  12073  N   LEU A 754      23.039 -20.308  -5.457  1.00  0.640          N  
ATOM  12074  CA  LEU A 754      24.023 -20.046  -4.377  1.00  0.650          C  
ATOM  12075  C   LEU A 754      23.401 -20.439  -3.021  1.00  0.620          C  
ATOM  12076  O   LEU A 754      22.195 -20.261  -2.820  1.00  0.630          O  
ATOM  12077  CB  LEU A 754      24.424 -18.575  -4.348  1.00  0.910          C  
ATOM  12078  CG  LEU A 754      24.997 -17.992  -5.638  1.00  0.910          C  
ATOM  12079  CD1 LEU A 754      25.133 -16.477  -5.463  1.00  0.910          C  
ATOM  12080  CD2 LEU A 754      26.358 -18.590  -5.940  1.00  0.910          C  
ATOM  12081  H   LEU A 754      22.163 -19.781  -5.503  1.00  0.770          H  
ATOM  12082  HA  LEU A 754      24.906 -20.666  -4.528  1.00  0.780          H  
ATOM  12083 1HB  LEU A 754      23.585 -17.995  -4.044  1.00  1.090          H  
ATOM  12084 2HB  LEU A 754      25.204 -18.474  -3.588  1.00  1.090          H  
ATOM  12085  HG  LEU A 754      24.331 -18.218  -6.452  1.00  1.090          H  
ATOM  12086 1HD1 LEU A 754      25.526 -16.034  -6.371  1.00  1.090          H  
ATOM  12087 2HD1 LEU A 754      24.156 -16.056  -5.251  1.00  1.090          H  
ATOM  12088 3HD1 LEU A 754      25.807 -16.261  -4.642  1.00  1.090          H  
ATOM  12089 1HD2 LEU A 754      26.751 -18.160  -6.858  1.00  1.090          H  
ATOM  12090 2HD2 LEU A 754      27.018 -18.353  -5.121  1.00  1.090          H  
ATOM  12091 3HD2 LEU A 754      26.277 -19.668  -6.057  1.00  1.090          H  
ATOM  12092  N   GLU A 755      24.218 -20.917  -2.063  1.00  0.650          N  
ATOM  12093  CA  GLU A 755      23.687 -21.328  -0.744  1.00  0.650          C  
ATOM  12094  C   GLU A 755      24.460 -20.753   0.449  1.00  0.660          C  
ATOM  12095  O   GLU A 755      25.646 -21.016   0.624  1.00  0.760          O  
ATOM  12096  CB  GLU A 755      23.692 -22.870  -0.655  1.00  0.910          C  
ATOM  12097  CG  GLU A 755      23.138 -23.470   0.661  1.00  0.910          C  
ATOM  12098  CD  GLU A 755      23.128 -25.016   0.673  1.00  0.910          C  
ATOM  12099  OE1 GLU A 755      22.552 -25.600  -0.220  1.00  0.910          O  
ATOM  12100  OE2 GLU A 755      23.686 -25.595   1.566  1.00  0.910          O  
ATOM  12101  H   GLU A 755      25.222 -20.996  -2.262  1.00  0.780          H  
ATOM  12102  HA  GLU A 755      22.659 -20.978  -0.664  1.00  0.780          H  
ATOM  12103 1HB  GLU A 755      23.098 -23.272  -1.478  1.00  1.090          H  
ATOM  12104 2HB  GLU A 755      24.711 -23.235  -0.779  1.00  1.090          H  
ATOM  12105 1HG  GLU A 755      23.749 -23.121   1.493  1.00  1.090          H  
ATOM  12106 2HG  GLU A 755      22.122 -23.095   0.810  1.00  1.090          H  
ATOM  12107  N   PHE A 756      23.753 -20.053   1.338  1.00  0.620          N  
ATOM  12108  CA  PHE A 756      24.408 -19.423   2.485  1.00  0.640          C  
ATOM  12109  C   PHE A 756      23.705 -19.693   3.828  1.00  0.650          C  
ATOM  12110  O   PHE A 756      22.519 -20.025   3.878  1.00  0.760          O  
ATOM  12111  CB  PHE A 756      24.412 -17.930   2.291  1.00  0.890          C  
ATOM  12112  CG  PHE A 756      24.958 -17.455   0.995  1.00  0.890          C  
ATOM  12113  CD1 PHE A 756      24.088 -17.251  -0.086  1.00  0.890          C  
ATOM  12114  CD2 PHE A 756      26.289 -17.195   0.833  1.00  0.890          C  
ATOM  12115  CE1 PHE A 756      24.562 -16.799  -1.283  1.00  0.890          C  
ATOM  12116  CE2 PHE A 756      26.764 -16.742  -0.365  1.00  0.890          C  
ATOM  12117  CZ  PHE A 756      25.905 -16.544  -1.428  1.00  0.890          C  
ATOM  12118  H   PHE A 756      22.767 -19.879   1.140  1.00  0.740          H  
ATOM  12119  HA  PHE A 756      25.429 -19.794   2.548  1.00  0.770          H  
ATOM  12120 1HB  PHE A 756      23.437 -17.570   2.403  1.00  1.070          H  
ATOM  12121 2HB  PHE A 756      25.013 -17.495   3.076  1.00  1.070          H  
ATOM  12122  HD1 PHE A 756      23.019 -17.458   0.037  1.00  1.070          H  
ATOM  12123  HD2 PHE A 756      26.978 -17.348   1.666  1.00  1.070          H  
ATOM  12124  HE1 PHE A 756      23.879 -16.642  -2.113  1.00  1.070          H  
ATOM  12125  HE2 PHE A 756      27.828 -16.538  -0.475  1.00  1.070          H  
ATOM  12126  HZ  PHE A 756      26.299 -16.182  -2.375  1.00  1.070          H  
ATOM  12127  N   GLN A 757      24.435 -19.534   4.937  1.00  0.660          N  
ATOM  12128  CA  GLN A 757      23.820 -19.638   6.270  1.00  0.700          C  
ATOM  12129  C   GLN A 757      23.390 -18.250   6.764  1.00  0.740          C  
ATOM  12130  O   GLN A 757      24.191 -17.313   6.701  1.00  0.770          O  
ATOM  12131  CB  GLN A 757      24.811 -20.238   7.281  1.00  0.960          C  
ATOM  12132  CG  GLN A 757      24.228 -20.489   8.680  1.00  0.960          C  
ATOM  12133  CD  GLN A 757      25.271 -21.039   9.648  1.00  0.960          C  
ATOM  12134  OE1 GLN A 757      26.434 -20.594   9.652  1.00  0.960          O  
ATOM  12135  NE2 GLN A 757      24.880 -22.015  10.457  1.00  0.960          N  
ATOM  12136  H   GLN A 757      25.419 -19.311   4.860  1.00  0.790          H  
ATOM  12137  HA  GLN A 757      22.934 -20.271   6.211  1.00  0.840          H  
ATOM  12138 1HB  GLN A 757      25.192 -21.186   6.903  1.00  1.160          H  
ATOM  12139 2HB  GLN A 757      25.662 -19.564   7.397  1.00  1.160          H  
ATOM  12140 1HG  GLN A 757      23.831 -19.564   9.102  1.00  1.160          H  
ATOM  12141 2HG  GLN A 757      23.429 -21.223   8.593  1.00  1.160          H  
ATOM  12142 1HE2 GLN A 757      25.522 -22.418  11.110  1.00  1.160          H  
ATOM  12143 2HE2 GLN A 757      23.941 -22.362  10.419  1.00  1.160          H  
ATOM  12144  N   SER A 758      22.163 -18.125   7.273  1.00  0.820          N  
ATOM  12145  CA  SER A 758      21.647 -16.864   7.815  1.00  0.920          C  
ATOM  12146  C   SER A 758      21.984 -16.614   9.281  1.00  1.010          C  
ATOM  12147  O   SER A 758      22.193 -17.554  10.041  1.00  1.170          O  
ATOM  12148  CB  SER A 758      20.153 -16.808   7.743  1.00  1.250          C  
ATOM  12149  OG  SER A 758      19.695 -15.610   8.293  1.00  1.250          O  
ATOM  12150  H   SER A 758      21.510 -18.914   7.253  1.00  0.980          H  
ATOM  12151  HA  SER A 758      22.063 -16.064   7.218  1.00  1.100          H  
ATOM  12152 1HB  SER A 758      19.804 -16.929   6.740  1.00  1.500          H  
ATOM  12153 2HB  SER A 758      19.752 -17.622   8.329  1.00  1.500          H  
ATOM  12154  HG  SER A 758      18.743 -15.623   8.156  1.00  1.500          H  
ATOM  12155  N   THR A 759      21.992 -15.328   9.682  1.00  1.050          N  
ATOM  12156  CA  THR A 759      22.168 -14.896  11.095  1.00  1.260          C  
ATOM  12157  C   THR A 759      20.847 -14.934  11.830  1.00  1.140          C  
ATOM  12158  O   THR A 759      20.776 -14.750  13.048  1.00  1.260          O  
ATOM  12159  CB  THR A 759      22.705 -13.449  11.226  1.00  1.680          C  
ATOM  12160  OG1 THR A 759      21.786 -12.536  10.602  1.00  1.680          O  
ATOM  12161  CG2 THR A 759      23.950 -13.362  10.587  1.00  1.680          C  
ATOM  12162  H   THR A 759      21.847 -14.625   8.952  1.00  1.260          H  
ATOM  12163  HA  THR A 759      22.852 -15.581  11.592  1.00  1.510          H  
ATOM  12164  HB  THR A 759      22.814 -13.183  12.277  1.00  2.020          H  
ATOM  12165  HG1 THR A 759      22.163 -11.602  10.564  1.00  2.020          H  
ATOM  12166 1HG2 THR A 759      24.339 -12.346  10.647  1.00  2.020          H  
ATOM  12167 2HG2 THR A 759      24.650 -14.050  11.045  1.00  2.020          H  
ATOM  12168 3HG2 THR A 759      23.773 -13.621   9.597  1.00  2.020          H  
ATOM  12169  N   PHE A 760      19.797 -15.149  11.069  1.00  1.010          N  
ATOM  12170  CA  PHE A 760      18.456 -15.242  11.565  1.00  0.990          C  
ATOM  12171  C   PHE A 760      18.180 -16.704  11.848  1.00  0.960          C  
ATOM  12172  O   PHE A 760      18.524 -17.569  11.029  1.00  0.950          O  
ATOM  12173  CB  PHE A 760      17.475 -14.727  10.541  1.00  1.390          C  
ATOM  12174  CG  PHE A 760      16.146 -14.754  11.031  1.00  1.390          C  
ATOM  12175  CD1 PHE A 760      15.662 -13.731  11.795  1.00  1.390          C  
ATOM  12176  CD2 PHE A 760      15.366 -15.819  10.770  1.00  1.390          C  
ATOM  12177  CE1 PHE A 760      14.407 -13.792  12.271  1.00  1.390          C  
ATOM  12178  CE2 PHE A 760      14.125 -15.891  11.248  1.00  1.390          C  
ATOM  12179  CZ  PHE A 760      13.632 -14.889  11.997  1.00  1.390          C  
ATOM  12180  H   PHE A 760      19.952 -15.269  10.076  1.00  1.210          H  
ATOM  12181  HA  PHE A 760      18.365 -14.674  12.493  1.00  1.190          H  
ATOM  12182 1HB  PHE A 760      17.728 -13.709  10.249  1.00  1.670          H  
ATOM  12183 2HB  PHE A 760      17.515 -15.351   9.665  1.00  1.670          H  
ATOM  12184  HD1 PHE A 760      16.291 -12.868  12.012  1.00  1.670          H  
ATOM  12185  HD2 PHE A 760      15.771 -16.614  10.185  1.00  1.670          H  
ATOM  12186  HE1 PHE A 760      14.024 -12.972  12.870  1.00  1.670          H  
ATOM  12187  HE2 PHE A 760      13.529 -16.752  11.054  1.00  1.670          H  
ATOM  12188  HZ  PHE A 760      12.621 -14.966  12.379  1.00  1.670          H  
ATOM  12189  N   LEU A 761      17.609 -16.992  13.006  1.00  1.010          N  
ATOM  12190  CA  LEU A 761      17.354 -18.372  13.375  1.00  1.060          C  
ATOM  12191  C   LEU A 761      15.911 -18.737  13.165  1.00  0.970          C  
ATOM  12192  O   LEU A 761      15.020 -17.913  13.349  1.00  0.950          O  
ATOM  12193  CB  LEU A 761      17.748 -18.613  14.833  1.00  1.460          C  
ATOM  12194  CG  LEU A 761      19.262 -18.865  15.133  1.00  1.460          C  
ATOM  12195  CD1 LEU A 761      20.129 -17.657  14.778  1.00  1.460          C  
ATOM  12196  CD2 LEU A 761      19.393 -19.181  16.593  1.00  1.460          C  
ATOM  12197  H   LEU A 761      17.349 -16.243  13.634  1.00  1.210          H  
ATOM  12198  HA  LEU A 761      17.946 -19.017  12.749  1.00  1.270          H  
ATOM  12199 1HB  LEU A 761      17.426 -17.758  15.421  1.00  1.760          H  
ATOM  12200 2HB  LEU A 761      17.196 -19.494  15.180  1.00  1.760          H  
ATOM  12201  HG  LEU A 761      19.615 -19.706  14.543  1.00  1.760          H  
ATOM  12202 1HD1 LEU A 761      21.158 -17.876  15.020  1.00  1.760          H  
ATOM  12203 2HD1 LEU A 761      20.072 -17.438  13.726  1.00  1.760          H  
ATOM  12204 3HD1 LEU A 761      19.810 -16.785  15.344  1.00  1.760          H  
ATOM  12205 1HD2 LEU A 761      20.438 -19.381  16.825  1.00  1.760          H  
ATOM  12206 2HD2 LEU A 761      19.048 -18.336  17.185  1.00  1.760          H  
ATOM  12207 3HD2 LEU A 761      18.794 -20.049  16.830  1.00  1.760          H  
ATOM  12208  N   PHE A 762      15.679 -19.997  12.825  1.00  0.970          N  
ATOM  12209  CA  PHE A 762      14.328 -20.464  12.599  1.00  0.910          C  
ATOM  12210  C   PHE A 762      13.480 -20.285  13.834  1.00  0.980          C  
ATOM  12211  O   PHE A 762      13.860 -20.667  14.943  1.00  1.210          O  
ATOM  12212  CB  PHE A 762      14.314 -21.932  12.160  1.00  1.300          C  
ATOM  12213  CG  PHE A 762      12.915 -22.518  11.902  1.00  1.300          C  
ATOM  12214  CD1 PHE A 762      12.180 -22.208  10.759  1.00  1.300          C  
ATOM  12215  CD2 PHE A 762      12.350 -23.401  12.807  1.00  1.300          C  
ATOM  12216  CE1 PHE A 762      10.951 -22.754  10.533  1.00  1.300          C  
ATOM  12217  CE2 PHE A 762      11.111 -23.949  12.574  1.00  1.300          C  
ATOM  12218  CZ  PHE A 762      10.414 -23.623  11.430  1.00  1.300          C  
ATOM  12219  H   PHE A 762      16.470 -20.643  12.751  1.00  1.160          H  
ATOM  12220  HA  PHE A 762      13.893 -19.867  11.800  1.00  1.090          H  
ATOM  12221 1HB  PHE A 762      14.903 -22.042  11.251  1.00  1.560          H  
ATOM  12222 2HB  PHE A 762      14.804 -22.536  12.926  1.00  1.560          H  
ATOM  12223  HD1 PHE A 762      12.570 -21.533  10.036  1.00  1.560          H  
ATOM  12224  HD2 PHE A 762      12.903 -23.665  13.713  1.00  1.560          H  
ATOM  12225  HE1 PHE A 762      10.397 -22.490   9.630  1.00  1.560          H  
ATOM  12226  HE2 PHE A 762      10.678 -24.645  13.292  1.00  1.560          H  
ATOM  12227  HZ  PHE A 762       9.432 -24.056  11.244  1.00  1.560          H  
ATOM  12228  N   THR A 763      12.317 -19.723  13.605  1.00  0.920          N  
ATOM  12229  CA  THR A 763      11.307 -19.438  14.592  1.00  0.980          C  
ATOM  12230  C   THR A 763      10.012 -19.354  13.884  1.00  0.980          C  
ATOM  12231  O   THR A 763       9.989 -19.020  12.706  1.00  1.000          O  
ATOM  12232  CB  THR A 763      11.540 -18.119  15.332  1.00  1.350          C  
ATOM  12233  OG1 THR A 763      10.494 -17.961  16.315  1.00  1.350          O  
ATOM  12234  CG2 THR A 763      11.528 -16.919  14.347  1.00  1.350          C  
ATOM  12235  H   THR A 763      12.119 -19.441  12.657  1.00  1.100          H  
ATOM  12236  HA  THR A 763      11.262 -20.255  15.310  1.00  1.180          H  
ATOM  12237  HB  THR A 763      12.506 -18.164  15.837  1.00  1.620          H  
ATOM  12238  HG1 THR A 763      10.787 -17.334  16.986  1.00  1.620          H  
ATOM  12239 1HG2 THR A 763      11.704 -16.004  14.901  1.00  1.620          H  
ATOM  12240 2HG2 THR A 763      12.321 -17.059  13.617  1.00  1.620          H  
ATOM  12241 3HG2 THR A 763      10.573 -16.839  13.829  1.00  1.620          H  
ATOM  12242  N   LEU A 764       8.923 -19.599  14.582  1.00  1.040          N  
ATOM  12243  CA  LEU A 764       7.639 -19.468  13.925  1.00  1.130          C  
ATOM  12244  C   LEU A 764       7.040 -18.084  14.124  1.00  1.070          C  
ATOM  12245  O   LEU A 764       5.952 -17.772  13.627  1.00  1.150          O  
ATOM  12246  CB  LEU A 764       6.686 -20.545  14.417  1.00  1.550          C  
ATOM  12247  CG  LEU A 764       6.690 -21.911  13.680  1.00  1.550          C  
ATOM  12248  CD1 LEU A 764       6.133 -21.745  12.239  1.00  1.550          C  
ATOM  12249  CD2 LEU A 764       8.089 -22.508  13.644  1.00  1.550          C  
ATOM  12250  H   LEU A 764       8.994 -19.865  15.557  1.00  1.250          H  
ATOM  12251  HA  LEU A 764       7.786 -19.619  12.876  1.00  1.360          H  
ATOM  12252 1HB  LEU A 764       6.886 -20.730  15.472  1.00  1.860          H  
ATOM  12253 2HB  LEU A 764       5.694 -20.155  14.325  1.00  1.860          H  
ATOM  12254  HG  LEU A 764       6.038 -22.571  14.212  1.00  1.860          H  
ATOM  12255 1HD1 LEU A 764       6.099 -22.715  11.763  1.00  1.860          H  
ATOM  12256 2HD1 LEU A 764       5.126 -21.329  12.283  1.00  1.860          H  
ATOM  12257 3HD1 LEU A 764       6.745 -21.093  11.652  1.00  1.860          H  
ATOM  12258 1HD2 LEU A 764       8.042 -23.474  13.150  1.00  1.860          H  
ATOM  12259 2HD2 LEU A 764       8.760 -21.861  13.089  1.00  1.860          H  
ATOM  12260 3HD2 LEU A 764       8.469 -22.641  14.654  1.00  1.860          H  
ATOM  12261  N   ALA A 765       7.760 -17.223  14.829  1.00  1.030          N  
ATOM  12262  CA  ALA A 765       7.256 -15.881  15.011  1.00  1.050          C  
ATOM  12263  C   ALA A 765       7.133 -15.196  13.651  1.00  0.970          C  
ATOM  12264  O   ALA A 765       8.101 -15.141  12.874  1.00  1.140          O  
ATOM  12265  CB  ALA A 765       8.175 -15.103  15.929  1.00  1.460          C  
ATOM  12266  H   ALA A 765       8.652 -17.509  15.232  1.00  1.240          H  
ATOM  12267  HA  ALA A 765       6.260 -15.937  15.453  1.00  1.260          H  
ATOM  12268 1HB  ALA A 765       7.790 -14.094  16.071  1.00  1.750          H  
ATOM  12269 2HB  ALA A 765       8.233 -15.611  16.890  1.00  1.750          H  
ATOM  12270 3HB  ALA A 765       9.150 -15.064  15.486  1.00  1.750          H  
ATOM  12271  N   TYR A 766       5.954 -14.629  13.395  1.00  0.920          N  
ATOM  12272  CA  TYR A 766       5.663 -13.939  12.147  1.00  0.930          C  
ATOM  12273  C   TYR A 766       6.532 -12.733  11.881  1.00  0.820          C  
ATOM  12274  O   TYR A 766       7.177 -12.631  10.834  1.00  0.750          O  
ATOM  12275  CB  TYR A 766       4.196 -13.522  12.127  1.00  1.300          C  
ATOM  12276  CG  TYR A 766       3.840 -12.600  11.003  1.00  1.300          C  
ATOM  12277  CD1 TYR A 766       3.726 -13.053   9.711  1.00  1.300          C  
ATOM  12278  CD2 TYR A 766       3.604 -11.268  11.292  1.00  1.300          C  
ATOM  12279  CE1 TYR A 766       3.373 -12.169   8.717  1.00  1.300          C  
ATOM  12280  CE2 TYR A 766       3.257 -10.396  10.311  1.00  1.300          C  
ATOM  12281  CZ  TYR A 766       3.133 -10.831   9.025  1.00  1.300          C  
ATOM  12282  OH  TYR A 766       2.756  -9.919   8.057  1.00  1.300          O  
ATOM  12283  H   TYR A 766       5.217 -14.714  14.085  1.00  1.100          H  
ATOM  12284  HA  TYR A 766       5.830 -14.646  11.333  1.00  1.120          H  
ATOM  12285 1HB  TYR A 766       3.568 -14.407  12.052  1.00  1.560          H  
ATOM  12286 2HB  TYR A 766       3.945 -13.027  13.066  1.00  1.560          H  
ATOM  12287  HD1 TYR A 766       3.911 -14.097   9.474  1.00  1.560          H  
ATOM  12288  HD2 TYR A 766       3.689 -10.913  12.310  1.00  1.560          H  
ATOM  12289  HE1 TYR A 766       3.282 -12.516   7.715  1.00  1.560          H  
ATOM  12290  HE2 TYR A 766       3.070  -9.351  10.554  1.00  1.560          H  
ATOM  12291  HH  TYR A 766       2.733 -10.329   7.159  1.00  1.560          H  
ATOM  12292  N   GLU A 767       6.572 -11.823  12.845  1.00  0.860          N  
ATOM  12293  CA  GLU A 767       7.281 -10.567  12.686  1.00  0.840          C  
ATOM  12294  C   GLU A 767       8.767 -10.781  12.456  1.00  0.810          C  
ATOM  12295  O   GLU A 767       9.412 -10.035  11.709  1.00  0.790          O  
ATOM  12296  CB  GLU A 767       7.058  -9.708  13.934  1.00  1.180          C  
ATOM  12297  CG  GLU A 767       5.594  -9.277  14.150  1.00  1.180          C  
ATOM  12298  CD  GLU A 767       4.738 -10.370  14.785  1.00  1.180          C  
ATOM  12299  OE1 GLU A 767       5.277 -11.418  15.086  1.00  1.180          O  
ATOM  12300  OE2 GLU A 767       3.559 -10.174  14.932  1.00  1.180          O  
ATOM  12301  H   GLU A 767       6.047 -11.987  13.705  1.00  1.030          H  
ATOM  12302  HA  GLU A 767       6.868 -10.048  11.817  1.00  1.010          H  
ATOM  12303 1HB  GLU A 767       7.386 -10.257  14.816  1.00  1.420          H  
ATOM  12304 2HB  GLU A 767       7.666  -8.806  13.866  1.00  1.420          H  
ATOM  12305 1HG  GLU A 767       5.575  -8.396  14.791  1.00  1.420          H  
ATOM  12306 2HG  GLU A 767       5.167  -9.001  13.186  1.00  1.420          H  
ATOM  12307  N   LYS A 768       9.318 -11.785  13.129  1.00  0.840          N  
ATOM  12308  CA  LYS A 768      10.731 -12.059  13.022  1.00  0.860          C  
ATOM  12309  C   LYS A 768      11.080 -12.642  11.659  1.00  0.800          C  
ATOM  12310  O   LYS A 768      12.046 -12.196  11.022  1.00  0.780          O  
ATOM  12311  CB  LYS A 768      11.162 -12.981  14.159  1.00  1.200          C  
ATOM  12312  CG  LYS A 768      11.133 -12.317  15.533  1.00  1.200          C  
ATOM  12313  CD  LYS A 768      11.597 -13.263  16.644  1.00  1.200          C  
ATOM  12314  CE  LYS A 768      11.542 -12.579  18.013  1.00  1.200          C  
ATOM  12315  NZ  LYS A 768      11.978 -13.488  19.118  1.00  1.200          N  
ATOM  12316  H   LYS A 768       8.731 -12.337  13.742  1.00  1.010          H  
ATOM  12317  HA  LYS A 768      11.271 -11.117  13.123  1.00  1.030          H  
ATOM  12318 1HB  LYS A 768      10.520 -13.852  14.167  1.00  1.440          H  
ATOM  12319 2HB  LYS A 768      12.159 -13.324  14.002  1.00  1.440          H  
ATOM  12320 1HG  LYS A 768      11.783 -11.442  15.515  1.00  1.440          H  
ATOM  12321 2HG  LYS A 768      10.116 -11.983  15.748  1.00  1.440          H  
ATOM  12322 1HD  LYS A 768      10.967 -14.145  16.669  1.00  1.440          H  
ATOM  12323 2HD  LYS A 768      12.621 -13.581  16.447  1.00  1.440          H  
ATOM  12324 1HE  LYS A 768      12.189 -11.704  18.001  1.00  1.440          H  
ATOM  12325 2HE  LYS A 768      10.518 -12.259  18.207  1.00  1.440          H  
ATOM  12326 1HZ  LYS A 768      11.923 -12.996  20.000  1.00  1.440          H  
ATOM  12327 2HZ  LYS A 768      11.377 -14.299  19.149  1.00  1.440          H  
ATOM  12328 3HZ  LYS A 768      12.932 -13.781  18.959  1.00  1.440          H  
ATOM  12329  N   MET A 769      10.289 -13.609  11.169  1.00  0.790          N  
ATOM  12330  CA  MET A 769      10.633 -14.164   9.870  1.00  0.770          C  
ATOM  12331  C   MET A 769      10.406 -13.124   8.785  1.00  0.690          C  
ATOM  12332  O   MET A 769      11.091 -13.138   7.757  1.00  0.680          O  
ATOM  12333  CB  MET A 769       9.829 -15.395   9.535  1.00  1.090          C  
ATOM  12334  CG  MET A 769      10.404 -16.188   8.335  1.00  1.090          C  
ATOM  12335  SD  MET A 769      12.020 -16.814   8.672  1.00  1.090          S  
ATOM  12336  CE  MET A 769      11.689 -18.222   9.735  1.00  1.090          C  
ATOM  12337  H   MET A 769       9.494 -13.985  11.705  1.00  0.950          H  
ATOM  12338  HA  MET A 769      11.689 -14.418   9.871  1.00  0.920          H  
ATOM  12339 1HB  MET A 769       9.758 -16.032  10.411  1.00  1.300          H  
ATOM  12340 2HB  MET A 769       8.814 -15.085   9.277  1.00  1.300          H  
ATOM  12341 1HG  MET A 769       9.795 -17.011   8.086  1.00  1.300          H  
ATOM  12342 2HG  MET A 769      10.464 -15.550   7.458  1.00  1.300          H  
ATOM  12343 1HE  MET A 769      12.618 -18.680  10.023  1.00  1.300          H  
ATOM  12344 2HE  MET A 769      11.155 -17.905  10.630  1.00  1.300          H  
ATOM  12345 3HE  MET A 769      11.096 -18.950   9.196  1.00  1.300          H  
ATOM  12346  N   GLN A 770       9.408 -12.247   8.986  1.00  0.690          N  
ATOM  12347  CA  GLN A 770       9.101 -11.214   8.019  1.00  0.670          C  
ATOM  12348  C   GLN A 770      10.304 -10.295   7.842  1.00  0.650          C  
ATOM  12349  O   GLN A 770      10.664  -9.973   6.704  1.00  0.660          O  
ATOM  12350  CB  GLN A 770       7.875 -10.417   8.457  1.00  0.950          C  
ATOM  12351  CG  GLN A 770       7.405  -9.389   7.461  1.00  0.950          C  
ATOM  12352  CD  GLN A 770       6.208  -8.643   7.970  1.00  0.950          C  
ATOM  12353  OE1 GLN A 770       6.245  -8.086   9.070  1.00  0.950          O  
ATOM  12354  NE2 GLN A 770       5.150  -8.607   7.182  1.00  0.950          N  
ATOM  12355  H   GLN A 770       8.828 -12.316   9.828  1.00  0.830          H  
ATOM  12356  HA  GLN A 770       8.887 -11.686   7.063  1.00  0.800          H  
ATOM  12357 1HB  GLN A 770       7.049 -11.101   8.660  1.00  1.140          H  
ATOM  12358 2HB  GLN A 770       8.098  -9.900   9.387  1.00  1.140          H  
ATOM  12359 1HG  GLN A 770       8.203  -8.671   7.270  1.00  1.140          H  
ATOM  12360 2HG  GLN A 770       7.126  -9.896   6.538  1.00  1.140          H  
ATOM  12361 1HE2 GLN A 770       4.324  -8.108   7.469  1.00  1.140          H  
ATOM  12362 2HE2 GLN A 770       5.164  -9.068   6.290  1.00  1.140          H  
ATOM  12363  N   GLN A 771      10.955  -9.903   8.956  1.00  0.630          N  
ATOM  12364  CA  GLN A 771      12.139  -9.053   8.871  1.00  0.620          C  
ATOM  12365  C   GLN A 771      13.256  -9.760   8.113  1.00  0.610          C  
ATOM  12366  O   GLN A 771      13.923  -9.143   7.281  1.00  0.610          O  
ATOM  12367  CB  GLN A 771      12.627  -8.672  10.272  1.00  0.870          C  
ATOM  12368  CG  GLN A 771      13.838  -7.704  10.324  1.00  0.870          C  
ATOM  12369  CD  GLN A 771      13.545  -6.329   9.743  1.00  0.870          C  
ATOM  12370  OE1 GLN A 771      12.400  -5.865   9.791  1.00  0.870          O  
ATOM  12371  NE2 GLN A 771      14.573  -5.657   9.218  1.00  0.870          N  
ATOM  12372  H   GLN A 771      10.565 -10.145   9.877  1.00  0.760          H  
ATOM  12373  HA  GLN A 771      11.873  -8.146   8.328  1.00  0.740          H  
ATOM  12374 1HB  GLN A 771      11.803  -8.216  10.823  1.00  1.050          H  
ATOM  12375 2HB  GLN A 771      12.900  -9.582  10.811  1.00  1.050          H  
ATOM  12376 1HG  GLN A 771      14.129  -7.573  11.363  1.00  1.050          H  
ATOM  12377 2HG  GLN A 771      14.672  -8.134   9.760  1.00  1.050          H  
ATOM  12378 1HE2 GLN A 771      14.433  -4.745   8.837  1.00  1.050          H  
ATOM  12379 2HE2 GLN A 771      15.528  -6.061   9.202  1.00  1.050          H  
ATOM  12380  N   PHE A 772      13.440 -11.062   8.370  1.00  0.620          N  
ATOM  12381  CA  PHE A 772      14.450 -11.835   7.650  1.00  0.630          C  
ATOM  12382  C   PHE A 772      14.212 -11.819   6.159  1.00  0.610          C  
ATOM  12383  O   PHE A 772      15.113 -11.476   5.383  1.00  0.610          O  
ATOM  12384  CB  PHE A 772      14.494 -13.262   8.171  1.00  0.880          C  
ATOM  12385  CG  PHE A 772      15.260 -14.260   7.329  1.00  0.880          C  
ATOM  12386  CD1 PHE A 772      16.626 -14.207   7.152  1.00  0.880          C  
ATOM  12387  CD2 PHE A 772      14.568 -15.307   6.747  1.00  0.880          C  
ATOM  12388  CE1 PHE A 772      17.263 -15.173   6.393  1.00  0.880          C  
ATOM  12389  CE2 PHE A 772      15.200 -16.272   6.021  1.00  0.880          C  
ATOM  12390  CZ  PHE A 772      16.554 -16.208   5.835  1.00  0.880          C  
ATOM  12391  H   PHE A 772      12.885 -11.510   9.109  1.00  0.740          H  
ATOM  12392  HA  PHE A 772      15.419 -11.377   7.841  1.00  0.760          H  
ATOM  12393 1HB  PHE A 772      14.925 -13.237   9.139  1.00  1.050          H  
ATOM  12394 2HB  PHE A 772      13.486 -13.633   8.297  1.00  1.050          H  
ATOM  12395  HD1 PHE A 772      17.201 -13.393   7.600  1.00  1.050          H  
ATOM  12396  HD2 PHE A 772      13.499 -15.355   6.882  1.00  1.050          H  
ATOM  12397  HE1 PHE A 772      18.331 -15.112   6.238  1.00  1.050          H  
ATOM  12398  HE2 PHE A 772      14.627 -17.091   5.583  1.00  1.050          H  
ATOM  12399  HZ  PHE A 772      17.064 -16.978   5.243  1.00  1.050          H  
ATOM  12400  N   TYR A 773      12.993 -12.156   5.741  1.00  0.590          N  
ATOM  12401  CA  TYR A 773      12.700 -12.153   4.326  1.00  0.570          C  
ATOM  12402  C   TYR A 773      12.990 -10.795   3.730  1.00  0.570          C  
ATOM  12403  O   TYR A 773      13.648 -10.688   2.691  1.00  0.580          O  
ATOM  12404  CB  TYR A 773      11.247 -12.524   4.030  1.00  0.810          C  
ATOM  12405  CG  TYR A 773      10.905 -12.359   2.546  1.00  0.810          C  
ATOM  12406  CD1 TYR A 773      11.259 -13.325   1.638  1.00  0.810          C  
ATOM  12407  CD2 TYR A 773      10.252 -11.219   2.105  1.00  0.810          C  
ATOM  12408  CE1 TYR A 773      10.974 -13.178   0.305  1.00  0.810          C  
ATOM  12409  CE2 TYR A 773       9.962 -11.065   0.770  1.00  0.810          C  
ATOM  12410  CZ  TYR A 773      10.316 -12.042  -0.128  1.00  0.810          C  
ATOM  12411  OH  TYR A 773      10.030 -11.886  -1.454  1.00  0.810          O  
ATOM  12412  H   TYR A 773      12.276 -12.420   6.426  1.00  0.710          H  
ATOM  12413  HA  TYR A 773      13.353 -12.868   3.848  1.00  0.680          H  
ATOM  12414 1HB  TYR A 773      11.065 -13.562   4.315  1.00  0.970          H  
ATOM  12415 2HB  TYR A 773      10.580 -11.892   4.620  1.00  0.970          H  
ATOM  12416  HD1 TYR A 773      11.762 -14.198   1.972  1.00  0.970          H  
ATOM  12417  HD2 TYR A 773       9.971 -10.441   2.816  1.00  0.970          H  
ATOM  12418  HE1 TYR A 773      11.265 -13.957  -0.403  1.00  0.970          H  
ATOM  12419  HE2 TYR A 773       9.452 -10.166   0.423  1.00  0.970          H  
ATOM  12420  HH  TYR A 773       9.773 -10.970  -1.619  1.00  0.970          H  
ATOM  12421  N   LYS A 774      12.471  -9.739   4.364  1.00  0.590          N  
ATOM  12422  CA  LYS A 774      12.639  -8.400   3.844  1.00  0.620          C  
ATOM  12423  C   LYS A 774      14.101  -8.035   3.617  1.00  0.620          C  
ATOM  12424  O   LYS A 774      14.433  -7.503   2.551  1.00  0.630          O  
ATOM  12425  CB  LYS A 774      11.991  -7.388   4.790  1.00  0.860          C  
ATOM  12426  CG  LYS A 774      12.060  -5.932   4.329  1.00  0.860          C  
ATOM  12427  CD  LYS A 774      11.340  -5.014   5.314  1.00  0.860          C  
ATOM  12428  CE  LYS A 774      11.434  -3.557   4.888  1.00  0.860          C  
ATOM  12429  NZ  LYS A 774      10.724  -2.656   5.836  1.00  0.860          N  
ATOM  12430  H   LYS A 774      11.928  -9.876   5.224  1.00  0.710          H  
ATOM  12431  HA  LYS A 774      12.131  -8.348   2.883  1.00  0.740          H  
ATOM  12432 1HB  LYS A 774      10.943  -7.653   4.938  1.00  1.030          H  
ATOM  12433 2HB  LYS A 774      12.476  -7.451   5.765  1.00  1.030          H  
ATOM  12434 1HG  LYS A 774      13.104  -5.620   4.254  1.00  1.030          H  
ATOM  12435 2HG  LYS A 774      11.600  -5.840   3.346  1.00  1.030          H  
ATOM  12436 1HD  LYS A 774      10.290  -5.304   5.382  1.00  1.030          H  
ATOM  12437 2HD  LYS A 774      11.793  -5.126   6.303  1.00  1.030          H  
ATOM  12438 1HE  LYS A 774      12.482  -3.268   4.841  1.00  1.030          H  
ATOM  12439 2HE  LYS A 774      10.993  -3.446   3.897  1.00  1.030          H  
ATOM  12440 1HZ  LYS A 774      10.810  -1.699   5.520  1.00  1.030          H  
ATOM  12441 2HZ  LYS A 774       9.746  -2.909   5.877  1.00  1.030          H  
ATOM  12442 3HZ  LYS A 774      11.133  -2.744   6.757  1.00  1.030          H  
ATOM  12443  N   GLU A 775      14.984  -8.288   4.600  1.00  0.640          N  
ATOM  12444  CA  GLU A 775      16.383  -7.915   4.407  1.00  0.660          C  
ATOM  12445  C   GLU A 775      17.059  -8.707   3.303  1.00  0.610          C  
ATOM  12446  O   GLU A 775      17.788  -8.131   2.487  1.00  0.640          O  
ATOM  12447  CB  GLU A 775      17.218  -8.096   5.684  1.00  0.920          C  
ATOM  12448  CG  GLU A 775      16.908  -7.127   6.809  1.00  0.920          C  
ATOM  12449  CD  GLU A 775      17.791  -7.313   8.054  1.00  0.920          C  
ATOM  12450  OE1 GLU A 775      18.755  -8.075   8.012  1.00  0.920          O  
ATOM  12451  OE2 GLU A 775      17.471  -6.694   9.048  1.00  0.920          O  
ATOM  12452  H   GLU A 775      14.663  -8.708   5.482  1.00  0.770          H  
ATOM  12453  HA  GLU A 775      16.414  -6.864   4.130  1.00  0.790          H  
ATOM  12454 1HB  GLU A 775      17.084  -9.115   6.061  1.00  1.100          H  
ATOM  12455 2HB  GLU A 775      18.260  -7.973   5.436  1.00  1.100          H  
ATOM  12456 1HG  GLU A 775      17.032  -6.112   6.436  1.00  1.100          H  
ATOM  12457 2HG  GLU A 775      15.861  -7.256   7.086  1.00  1.100          H  
ATOM  12458  N   VAL A 776      16.785 -10.011   3.217  1.00  0.590          N  
ATOM  12459  CA  VAL A 776      17.492 -10.786   2.217  1.00  0.590          C  
ATOM  12460  C   VAL A 776      17.013 -10.353   0.836  1.00  0.560          C  
ATOM  12461  O   VAL A 776      17.810 -10.118  -0.077  1.00  0.570          O  
ATOM  12462  CB  VAL A 776      17.260 -12.302   2.367  1.00  0.830          C  
ATOM  12463  CG1 VAL A 776      17.967 -13.003   1.233  1.00  0.830          C  
ATOM  12464  CG2 VAL A 776      17.741 -12.832   3.689  1.00  0.830          C  
ATOM  12465  H   VAL A 776      16.155 -10.454   3.898  1.00  0.710          H  
ATOM  12466  HA  VAL A 776      18.549 -10.584   2.297  1.00  0.710          H  
ATOM  12467  HB  VAL A 776      16.193 -12.501   2.288  1.00  0.990          H  
ATOM  12468 1HG1 VAL A 776      17.806 -14.041   1.329  1.00  0.990          H  
ATOM  12469 2HG1 VAL A 776      17.592 -12.666   0.281  1.00  0.990          H  
ATOM  12470 3HG1 VAL A 776      19.034 -12.805   1.294  1.00  0.990          H  
ATOM  12471 1HG2 VAL A 776      17.542 -13.900   3.737  1.00  0.990          H  
ATOM  12472 2HG2 VAL A 776      18.762 -12.671   3.773  1.00  0.990          H  
ATOM  12473 3HG2 VAL A 776      17.230 -12.333   4.501  1.00  0.990          H  
ATOM  12474  N   ASP A 777      15.691 -10.256   0.676  1.00  0.550          N  
ATOM  12475  CA  ASP A 777      15.082  -9.893  -0.592  1.00  0.550          C  
ATOM  12476  C   ASP A 777      15.538  -8.516  -1.066  1.00  0.560          C  
ATOM  12477  O   ASP A 777      15.975  -8.359  -2.217  1.00  0.580          O  
ATOM  12478  CB  ASP A 777      13.555  -9.913  -0.445  1.00  0.770          C  
ATOM  12479  CG  ASP A 777      12.791  -9.650  -1.741  1.00  0.770          C  
ATOM  12480  OD1 ASP A 777      12.892 -10.467  -2.639  1.00  0.770          O  
ATOM  12481  OD2 ASP A 777      12.100  -8.662  -1.830  1.00  0.770          O  
ATOM  12482  H   ASP A 777      15.077 -10.458   1.470  1.00  0.660          H  
ATOM  12483  HA  ASP A 777      15.379 -10.630  -1.337  1.00  0.660          H  
ATOM  12484 1HB  ASP A 777      13.250 -10.881  -0.043  1.00  0.920          H  
ATOM  12485 2HB  ASP A 777      13.258  -9.165   0.294  1.00  0.920          H  
ATOM  12486  N   SER A 778      15.470  -7.524  -0.175  1.00  0.580          N  
ATOM  12487  CA  SER A 778      15.843  -6.166  -0.505  1.00  0.610          C  
ATOM  12488  C   SER A 778      17.293  -6.062  -0.931  1.00  0.620          C  
ATOM  12489  O   SER A 778      17.602  -5.414  -1.938  1.00  0.640          O  
ATOM  12490  CB  SER A 778      15.605  -5.259   0.682  1.00  0.840          C  
ATOM  12491  OG  SER A 778      15.961  -3.937   0.381  1.00  0.840          O  
ATOM  12492  H   SER A 778      15.106  -7.701   0.761  1.00  0.700          H  
ATOM  12493  HA  SER A 778      15.216  -5.833  -1.331  1.00  0.730          H  
ATOM  12494 1HB  SER A 778      14.555  -5.304   0.970  1.00  1.010          H  
ATOM  12495 2HB  SER A 778      16.194  -5.617   1.531  1.00  1.010          H  
ATOM  12496  HG  SER A 778      15.802  -3.435   1.181  1.00  1.010          H  
ATOM  12497  N   TRP A 779      18.201  -6.703  -0.196  1.00  0.610          N  
ATOM  12498  CA  TRP A 779      19.596  -6.583  -0.553  1.00  0.640          C  
ATOM  12499  C   TRP A 779      19.987  -7.338  -1.818  1.00  0.640          C  
ATOM  12500  O   TRP A 779      20.826  -6.838  -2.571  1.00  0.670          O  
ATOM  12501  CB  TRP A 779      20.448  -6.929   0.642  1.00  0.880          C  
ATOM  12502  CG  TRP A 779      20.497  -5.769   1.584  1.00  0.880          C  
ATOM  12503  CD1 TRP A 779      19.883  -5.630   2.798  1.00  0.880          C  
ATOM  12504  CD2 TRP A 779      21.213  -4.541   1.358  1.00  0.880          C  
ATOM  12505  NE1 TRP A 779      20.177  -4.412   3.337  1.00  0.880          N  
ATOM  12506  CE2 TRP A 779      20.989  -3.728   2.467  1.00  0.880          C  
ATOM  12507  CE3 TRP A 779      22.020  -4.069   0.311  1.00  0.880          C  
ATOM  12508  CZ2 TRP A 779      21.538  -2.465   2.567  1.00  0.880          C  
ATOM  12509  CZ3 TRP A 779      22.569  -2.804   0.417  1.00  0.880          C  
ATOM  12510  CH2 TRP A 779      22.333  -2.023   1.512  1.00  0.880          C  
ATOM  12511  H   TRP A 779      17.932  -7.238   0.639  1.00  0.730          H  
ATOM  12512  HA  TRP A 779      19.775  -5.530  -0.746  1.00  0.770          H  
ATOM  12513 1HB  TRP A 779      19.998  -7.769   1.153  1.00  1.060          H  
ATOM  12514 2HB  TRP A 779      21.455  -7.203   0.339  1.00  1.060          H  
ATOM  12515  HD1 TRP A 779      19.251  -6.374   3.274  1.00  1.060          H  
ATOM  12516  HE1 TRP A 779      19.849  -4.071   4.228  1.00  1.060          H  
ATOM  12517  HE3 TRP A 779      22.212  -4.685  -0.568  1.00  1.060          H  
ATOM  12518  HZ2 TRP A 779      21.364  -1.826   3.433  1.00  1.060          H  
ATOM  12519  HZ3 TRP A 779      23.196  -2.440  -0.392  1.00  1.060          H  
ATOM  12520  HH2 TRP A 779      22.781  -1.029   1.560  1.00  1.060          H  
ATOM  12521  N   ILE A 780      19.369  -8.491  -2.114  1.00  0.620          N  
ATOM  12522  CA  ILE A 780      19.704  -9.153  -3.372  1.00  0.630          C  
ATOM  12523  C   ILE A 780      19.260  -8.255  -4.511  1.00  0.630          C  
ATOM  12524  O   ILE A 780      20.028  -8.038  -5.448  1.00  0.660          O  
ATOM  12525  CB  ILE A 780      19.064 -10.548  -3.524  1.00  0.880          C  
ATOM  12526  CG1 ILE A 780      19.701 -11.488  -2.493  1.00  0.880          C  
ATOM  12527  CG2 ILE A 780      19.230 -11.097  -5.026  1.00  0.880          C  
ATOM  12528  CD1 ILE A 780      18.983 -12.765  -2.345  1.00  0.880          C  
ATOM  12529  H   ILE A 780      18.711  -8.923  -1.451  1.00  0.740          H  
ATOM  12530  HA  ILE A 780      20.785  -9.269  -3.429  1.00  0.760          H  
ATOM  12531  HB  ILE A 780      17.998 -10.478  -3.278  1.00  1.050          H  
ATOM  12532 1HG1 ILE A 780      20.720 -11.687  -2.768  1.00  1.050          H  
ATOM  12533 2HG1 ILE A 780      19.703 -10.988  -1.524  1.00  1.050          H  
ATOM  12534 1HG2 ILE A 780      18.770 -12.073  -5.135  1.00  1.050          H  
ATOM  12535 2HG2 ILE A 780      18.747 -10.421  -5.732  1.00  1.050          H  
ATOM  12536 3HG2 ILE A 780      20.280 -11.171  -5.279  1.00  1.050          H  
ATOM  12537 1HD1 ILE A 780      19.471 -13.368  -1.581  1.00  1.050          H  
ATOM  12538 2HD1 ILE A 780      17.970 -12.532  -2.041  1.00  1.050          H  
ATOM  12539 3HD1 ILE A 780      18.966 -13.315  -3.276  1.00  1.050          H  
ATOM  12540  N   SER A 781      18.022  -7.736  -4.411  1.00  0.600          N  
ATOM  12541  CA  SER A 781      17.424  -6.860  -5.418  1.00  0.620          C  
ATOM  12542  C   SER A 781      18.286  -5.625  -5.642  1.00  0.670          C  
ATOM  12543  O   SER A 781      18.497  -5.188  -6.777  1.00  0.720          O  
ATOM  12544  CB  SER A 781      16.031  -6.455  -4.982  1.00  0.860          C  
ATOM  12545  OG  SER A 781      15.420  -5.622  -5.928  1.00  0.860          O  
ATOM  12546  H   SER A 781      17.451  -7.984  -3.597  1.00  0.720          H  
ATOM  12547  HA  SER A 781      17.350  -7.409  -6.351  1.00  0.740          H  
ATOM  12548 1HB  SER A 781      15.426  -7.348  -4.831  1.00  1.030          H  
ATOM  12549 2HB  SER A 781      16.089  -5.942  -4.022  1.00  1.030          H  
ATOM  12550  HG  SER A 781      14.567  -5.391  -5.557  1.00  1.030          H  
ATOM  12551  N   HIS A 782      18.797  -5.046  -4.551  1.00  0.690          N  
ATOM  12552  CA  HIS A 782      19.680  -3.896  -4.622  1.00  0.750          C  
ATOM  12553  C   HIS A 782      20.933  -4.239  -5.427  1.00  0.760          C  
ATOM  12554  O   HIS A 782      21.294  -3.540  -6.384  1.00  0.810          O  
ATOM  12555  CB  HIS A 782      20.105  -3.461  -3.214  1.00  1.030          C  
ATOM  12556  CG  HIS A 782      20.989  -2.275  -3.188  1.00  1.030          C  
ATOM  12557  ND1 HIS A 782      20.510  -0.988  -3.310  1.00  1.030          N  
ATOM  12558  CD2 HIS A 782      22.332  -2.171  -3.078  1.00  1.030          C  
ATOM  12559  CE1 HIS A 782      21.523  -0.141  -3.259  1.00  1.030          C  
ATOM  12560  NE2 HIS A 782      22.637  -0.831  -3.119  1.00  1.030          N  
ATOM  12561  H   HIS A 782      18.531  -5.399  -3.629  1.00  0.830          H  
ATOM  12562  HA  HIS A 782      19.172  -3.068  -5.110  1.00  0.900          H  
ATOM  12563 1HB  HIS A 782      19.219  -3.250  -2.614  1.00  1.230          H  
ATOM  12564 2HB  HIS A 782      20.632  -4.275  -2.730  1.00  1.230          H  
ATOM  12565  HD1 HIS A 782      19.552  -0.713  -3.227  1.00  1.230          H  
ATOM  12566  HD2 HIS A 782      23.126  -2.918  -2.971  1.00  1.230          H  
ATOM  12567  HE1 HIS A 782      21.350   0.933  -3.335  1.00  1.230          H  
ATOM  12568  N   GLU A 783      21.594  -5.349  -5.074  1.00  0.730          N  
ATOM  12569  CA  GLU A 783      22.819  -5.744  -5.759  1.00  0.740          C  
ATOM  12570  C   GLU A 783      22.583  -6.035  -7.237  1.00  0.850          C  
ATOM  12571  O   GLU A 783      23.423  -5.680  -8.079  1.00  1.230          O  
ATOM  12572  CB  GLU A 783      23.456  -6.961  -5.082  1.00  1.030          C  
ATOM  12573  CG  GLU A 783      24.098  -6.685  -3.714  1.00  1.030          C  
ATOM  12574  CD  GLU A 783      25.265  -5.740  -3.823  1.00  1.030          C  
ATOM  12575  OE1 GLU A 783      26.025  -5.903  -4.745  1.00  1.030          O  
ATOM  12576  OE2 GLU A 783      25.404  -4.862  -3.001  1.00  1.030          O  
ATOM  12577  H   GLU A 783      21.259  -5.905  -4.279  1.00  0.880          H  
ATOM  12578  HA  GLU A 783      23.523  -4.915  -5.691  1.00  0.890          H  
ATOM  12579 1HB  GLU A 783      22.688  -7.716  -4.930  1.00  1.240          H  
ATOM  12580 2HB  GLU A 783      24.212  -7.383  -5.736  1.00  1.240          H  
ATOM  12581 1HG  GLU A 783      23.350  -6.252  -3.050  1.00  1.240          H  
ATOM  12582 2HG  GLU A 783      24.431  -7.630  -3.283  1.00  1.240          H  
ATOM  12583  N   LEU A 784      21.400  -6.572  -7.582  1.00  0.690          N  
ATOM  12584  CA  LEU A 784      21.076  -6.915  -8.967  1.00  0.750          C  
ATOM  12585  C   LEU A 784      21.156  -5.705  -9.884  1.00  0.790          C  
ATOM  12586  O   LEU A 784      21.312  -5.866 -11.091  1.00  0.820          O  
ATOM  12587  CB  LEU A 784      19.641  -7.443  -9.173  1.00  1.030          C  
ATOM  12588  CG  LEU A 784      19.195  -8.766  -8.530  1.00  1.030          C  
ATOM  12589  CD1 LEU A 784      17.744  -8.997  -8.925  1.00  1.030          C  
ATOM  12590  CD2 LEU A 784      20.083  -9.901  -8.894  1.00  1.030          C  
ATOM  12591  H   LEU A 784      20.763  -6.854  -6.826  1.00  0.830          H  
ATOM  12592  HA  LEU A 784      21.792  -7.651  -9.317  1.00  0.900          H  
ATOM  12593 1HB  LEU A 784      18.963  -6.678  -8.797  1.00  1.230          H  
ATOM  12594 2HB  LEU A 784      19.470  -7.531 -10.244  1.00  1.230          H  
ATOM  12595  HG  LEU A 784      19.205  -8.662  -7.486  1.00  1.230          H  
ATOM  12596 1HD1 LEU A 784      17.373  -9.891  -8.455  1.00  1.230          H  
ATOM  12597 2HD1 LEU A 784      17.139  -8.151  -8.608  1.00  1.230          H  
ATOM  12598 3HD1 LEU A 784      17.672  -9.102 -10.005  1.00  1.230          H  
ATOM  12599 1HD2 LEU A 784      19.718 -10.805  -8.401  1.00  1.230          H  
ATOM  12600 2HD2 LEU A 784      20.084 -10.048  -9.960  1.00  1.230          H  
ATOM  12601 3HD2 LEU A 784      21.079  -9.696  -8.557  1.00  1.230          H  
ATOM  12602  N   SER A 785      21.055  -4.484  -9.349  1.00  0.820          N  
ATOM  12603  CA  SER A 785      21.075  -3.278 -10.171  1.00  0.880          C  
ATOM  12604  C   SER A 785      22.396  -3.114 -10.927  1.00  0.920          C  
ATOM  12605  O   SER A 785      22.478  -2.342 -11.887  1.00  0.980          O  
ATOM  12606  CB  SER A 785      20.828  -2.050  -9.312  1.00  1.210          C  
ATOM  12607  OG  SER A 785      21.895  -1.817  -8.427  1.00  1.210          O  
ATOM  12608  H   SER A 785      20.999  -4.365  -8.333  1.00  0.980          H  
ATOM  12609  HA  SER A 785      20.271  -3.356 -10.902  1.00  1.060          H  
ATOM  12610 1HB  SER A 785      20.696  -1.186  -9.959  1.00  1.450          H  
ATOM  12611 2HB  SER A 785      19.907  -2.182  -8.744  1.00  1.450          H  
ATOM  12612  HG  SER A 785      21.732  -2.390  -7.644  1.00  1.450          H  
ATOM  12613  N   SER A 786      23.436  -3.822 -10.476  1.00  0.920          N  
ATOM  12614  CA  SER A 786      24.758  -3.801 -11.080  1.00  0.980          C  
ATOM  12615  C   SER A 786      25.036  -5.050 -11.925  1.00  0.970          C  
ATOM  12616  O   SER A 786      26.136  -5.209 -12.467  1.00  1.030          O  
ATOM  12617  CB  SER A 786      25.803  -3.702  -9.984  1.00  1.350          C  
ATOM  12618  OG  SER A 786      25.799  -4.860  -9.165  1.00  1.350          O  
ATOM  12619  H   SER A 786      23.292  -4.430  -9.669  1.00  1.100          H  
ATOM  12620  HA  SER A 786      24.829  -2.926 -11.726  1.00  1.180          H  
ATOM  12621 1HB  SER A 786      26.783  -3.577 -10.438  1.00  1.620          H  
ATOM  12622 2HB  SER A 786      25.607  -2.821  -9.375  1.00  1.620          H  
ATOM  12623  HG  SER A 786      24.984  -4.818  -8.614  1.00  1.620          H  
ATOM  12624  N   ALA A 787      24.061  -5.959 -11.999  1.00  0.920          N  
ATOM  12625  CA  ALA A 787      24.242  -7.226 -12.684  1.00  0.920          C  
ATOM  12626  C   ALA A 787      24.244  -7.068 -14.202  1.00  0.980          C  
ATOM  12627  O   ALA A 787      23.525  -6.222 -14.731  1.00  1.010          O  
ATOM  12628  CB  ALA A 787      23.129  -8.188 -12.299  1.00  1.290          C  
ATOM  12629  H   ALA A 787      23.153  -5.761 -11.578  1.00  1.100          H  
ATOM  12630  HA  ALA A 787      25.172  -7.635 -12.351  1.00  1.100          H  
ATOM  12631 1HB  ALA A 787      23.289  -9.125 -12.781  1.00  1.550          H  
ATOM  12632 2HB  ALA A 787      23.117  -8.327 -11.237  1.00  1.550          H  
ATOM  12633 3HB  ALA A 787      22.180  -7.779 -12.614  1.00  1.550          H  
ATOM  12634  N   PRO A 788      25.025  -7.884 -14.937  1.00  1.050          N  
ATOM  12635  CA  PRO A 788      24.949  -8.020 -16.374  1.00  1.150          C  
ATOM  12636  C   PRO A 788      23.530  -8.482 -16.631  1.00  1.040          C  
ATOM  12637  O   PRO A 788      22.998  -9.246 -15.828  1.00  0.970          O  
ATOM  12638  CB  PRO A 788      25.995  -9.111 -16.667  1.00  1.720          C  
ATOM  12639  CG  PRO A 788      26.975  -8.994 -15.527  1.00  1.720          C  
ATOM  12640  CD  PRO A 788      26.136  -8.603 -14.327  1.00  1.720          C  
ATOM  12641  HA  PRO A 788      25.166  -7.069 -16.868  1.00  1.380          H  
ATOM  12642 1HB  PRO A 788      25.520 -10.100 -16.720  1.00  2.070          H  
ATOM  12643 2HB  PRO A 788      26.460  -8.925 -17.650  1.00  2.070          H  
ATOM  12644 1HG  PRO A 788      27.504  -9.942 -15.378  1.00  2.070          H  
ATOM  12645 2HG  PRO A 788      27.746  -8.247 -15.762  1.00  2.070          H  
ATOM  12646 1HD  PRO A 788      25.776  -9.475 -13.771  1.00  2.070          H  
ATOM  12647 2HD  PRO A 788      26.752  -7.922 -13.723  1.00  2.070          H  
ATOM  12648  N   GLU A 789      22.944  -8.033 -17.731  1.00  1.080          N  
ATOM  12649  CA  GLU A 789      21.561  -8.335 -18.101  1.00  1.070          C  
ATOM  12650  C   GLU A 789      21.025  -9.699 -17.664  1.00  1.000          C  
ATOM  12651  O   GLU A 789      20.037  -9.768 -16.928  1.00  1.100          O  
ATOM  12652  CB  GLU A 789      21.402  -8.173 -19.615  1.00  1.500          C  
ATOM  12653  CG  GLU A 789      21.498  -6.709 -20.098  1.00  1.500          C  
ATOM  12654  CD  GLU A 789      22.912  -6.187 -20.206  1.00  1.500          C  
ATOM  12655  OE1 GLU A 789      23.829  -6.960 -20.013  1.00  1.500          O  
ATOM  12656  OE2 GLU A 789      23.077  -5.025 -20.460  1.00  1.500          O  
ATOM  12657  H   GLU A 789      23.480  -7.431 -18.360  1.00  1.300          H  
ATOM  12658  HA  GLU A 789      20.936  -7.579 -17.627  1.00  1.280          H  
ATOM  12659 1HB  GLU A 789      22.166  -8.752 -20.131  1.00  1.800          H  
ATOM  12660 2HB  GLU A 789      20.432  -8.565 -19.922  1.00  1.800          H  
ATOM  12661 1HG  GLU A 789      21.022  -6.632 -21.074  1.00  1.800          H  
ATOM  12662 2HG  GLU A 789      20.941  -6.079 -19.406  1.00  1.800          H  
ATOM  12663  N   GLY A 790      21.678 -10.777 -18.097  1.00  1.010          N  
ATOM  12664  CA  GLY A 790      21.229 -12.153 -17.858  1.00  1.150          C  
ATOM  12665  C   GLY A 790      21.126 -12.573 -16.387  1.00  1.090          C  
ATOM  12666  O   GLY A 790      20.520 -13.597 -16.067  1.00  1.450          O  
ATOM  12667  H   GLY A 790      22.506 -10.625 -18.655  1.00  1.210          H  
ATOM  12668 1HA  GLY A 790      20.263 -12.300 -18.342  1.00  1.380          H  
ATOM  12669 2HA  GLY A 790      21.924 -12.822 -18.357  1.00  1.380          H  
ATOM  12670  N   LEU A 791      21.763 -11.830 -15.484  1.00  0.930          N  
ATOM  12671  CA  LEU A 791      21.714 -12.168 -14.072  1.00  0.930          C  
ATOM  12672  C   LEU A 791      20.750 -11.321 -13.251  1.00  0.940          C  
ATOM  12673  O   LEU A 791      20.500 -11.635 -12.075  1.00  1.220          O  
ATOM  12674  CB  LEU A 791      23.120 -12.101 -13.475  1.00  1.300          C  
ATOM  12675  CG  LEU A 791      24.169 -13.053 -14.088  1.00  1.300          C  
ATOM  12676  CD1 LEU A 791      25.479 -12.802 -13.416  1.00  1.300          C  
ATOM  12677  CD2 LEU A 791      23.752 -14.503 -13.917  1.00  1.300          C  
ATOM  12678  H   LEU A 791      22.245 -10.974 -15.776  1.00  1.120          H  
ATOM  12679  HA  LEU A 791      21.348 -13.185 -13.985  1.00  1.120          H  
ATOM  12680 1HB  LEU A 791      23.494 -11.104 -13.646  1.00  1.560          H  
ATOM  12681 2HB  LEU A 791      23.070 -12.278 -12.402  1.00  1.560          H  
ATOM  12682  HG  LEU A 791      24.284 -12.835 -15.149  1.00  1.560          H  
ATOM  12683 1HD1 LEU A 791      26.230 -13.451 -13.828  1.00  1.560          H  
ATOM  12684 2HD1 LEU A 791      25.781 -11.774 -13.554  1.00  1.560          H  
ATOM  12685 3HD1 LEU A 791      25.367 -13.012 -12.376  1.00  1.560          H  
ATOM  12686 1HD2 LEU A 791      24.511 -15.131 -14.356  1.00  1.560          H  
ATOM  12687 2HD2 LEU A 791      23.643 -14.740 -12.859  1.00  1.560          H  
ATOM  12688 3HD2 LEU A 791      22.819 -14.689 -14.425  1.00  1.560          H  
ATOM  12689  N   SER A 792      20.149 -10.273 -13.831  1.00  0.840          N  
ATOM  12690  CA  SER A 792      19.253  -9.414 -13.046  1.00  1.060          C  
ATOM  12691  C   SER A 792      17.868 -10.038 -12.924  1.00  0.850          C  
ATOM  12692  O   SER A 792      16.863  -9.460 -13.368  1.00  0.920          O  
ATOM  12693  CB  SER A 792      19.109  -8.058 -13.688  1.00  1.400          C  
ATOM  12694  OG  SER A 792      18.177  -7.297 -12.976  1.00  1.400          O  
ATOM  12695  H   SER A 792      20.285 -10.061 -14.829  1.00  1.010          H  
ATOM  12696  HA  SER A 792      19.674  -9.287 -12.055  1.00  1.270          H  
ATOM  12697 1HB  SER A 792      20.072  -7.551 -13.693  1.00  1.680          H  
ATOM  12698 2HB  SER A 792      18.791  -8.170 -14.726  1.00  1.680          H  
ATOM  12699  HG  SER A 792      17.326  -7.755 -13.126  1.00  1.680          H  
ATOM  12700  N   ARG A 793      17.837 -11.225 -12.321  1.00  0.850          N  
ATOM  12701  CA  ARG A 793      16.670 -12.048 -12.174  1.00  0.910          C  
ATOM  12702  C   ARG A 793      16.733 -12.689 -10.827  1.00  0.850          C  
ATOM  12703  O   ARG A 793      15.733 -13.160 -10.295  1.00  1.130          O  
ATOM  12704  CB  ARG A 793      16.700 -13.176 -13.198  1.00  1.250          C  
ATOM  12705  CG  ARG A 793      16.656 -12.780 -14.663  1.00  1.250          C  
ATOM  12706  CD  ARG A 793      15.356 -12.243 -15.077  1.00  1.250          C  
ATOM  12707  NE  ARG A 793      15.358 -11.925 -16.486  1.00  1.250          N  
ATOM  12708  CZ  ARG A 793      15.677 -10.731 -17.048  1.00  1.250          C  
ATOM  12709  NH1 ARG A 793      16.012  -9.670 -16.315  1.00  1.250          N  
ATOM  12710  NH2 ARG A 793      15.650 -10.625 -18.369  1.00  1.250          N  
ATOM  12711  H   ARG A 793      18.713 -11.585 -11.945  1.00  1.020          H  
ATOM  12712  HA  ARG A 793      15.771 -11.441 -12.252  1.00  1.090          H  
ATOM  12713 1HB  ARG A 793      17.606 -13.773 -13.052  1.00  1.500          H  
ATOM  12714 2HB  ARG A 793      15.853 -13.835 -13.018  1.00  1.500          H  
ATOM  12715 1HG  ARG A 793      17.423 -12.040 -14.876  1.00  1.500          H  
ATOM  12716 2HG  ARG A 793      16.850 -13.667 -15.271  1.00  1.500          H  
ATOM  12717 1HD  ARG A 793      14.587 -12.995 -14.904  1.00  1.500          H  
ATOM  12718 2HD  ARG A 793      15.118 -11.345 -14.517  1.00  1.500          H  
ATOM  12719  HE  ARG A 793      15.153 -12.723 -17.116  1.00  1.500          H  
ATOM  12720 1HH1 ARG A 793      16.064  -9.699 -15.283  1.00  1.500          H  
ATOM  12721 2HH1 ARG A 793      16.242  -8.802 -16.773  1.00  1.500          H  
ATOM  12722 1HH2 ARG A 793      15.402 -11.431 -18.931  1.00  1.500          H  
ATOM  12723 2HH2 ARG A 793      15.885  -9.752 -18.814  1.00  1.500          H  
ATOM  12724  N   GLY A 794      17.948 -12.738 -10.302  1.00  0.900          N  
ATOM  12725  CA  GLY A 794      18.200 -13.540  -9.106  1.00  0.790          C  
ATOM  12726  C   GLY A 794      17.287 -13.241  -7.932  1.00  0.720          C  
ATOM  12727  O   GLY A 794      17.005 -12.086  -7.618  1.00  0.820          O  
ATOM  12728  H   GLY A 794      18.706 -12.292 -10.838  1.00  1.080          H  
ATOM  12729 1HA  GLY A 794      18.111 -14.575  -9.375  1.00  0.950          H  
ATOM  12730 2HA  GLY A 794      19.218 -13.401  -8.780  1.00  0.950          H  
ATOM  12731  N   TRP A 795      16.882 -14.294  -7.222  1.00  0.630          N  
ATOM  12732  CA  TRP A 795      15.982 -14.079  -6.089  1.00  0.680          C  
ATOM  12733  C   TRP A 795      16.198 -15.055  -4.959  1.00  0.650          C  
ATOM  12734  O   TRP A 795      16.848 -16.089  -5.104  1.00  0.650          O  
ATOM  12735  CB  TRP A 795      14.513 -14.237  -6.488  1.00  0.930          C  
ATOM  12736  CG  TRP A 795      14.085 -15.675  -6.759  1.00  0.930          C  
ATOM  12737  CD1 TRP A 795      13.516 -16.511  -5.873  1.00  0.930          C  
ATOM  12738  CD2 TRP A 795      14.195 -16.417  -7.954  1.00  0.930          C  
ATOM  12739  NE1 TRP A 795      13.242 -17.712  -6.455  1.00  0.930          N  
ATOM  12740  CE2 TRP A 795      13.640 -17.679  -7.705  1.00  0.930          C  
ATOM  12741  CE3 TRP A 795      14.696 -16.143  -9.173  1.00  0.930          C  
ATOM  12742  CZ2 TRP A 795      13.579 -18.635  -8.654  1.00  0.930          C  
ATOM  12743  CZ3 TRP A 795      14.656 -17.091 -10.110  1.00  0.930          C  
ATOM  12744  CH2 TRP A 795      14.098 -18.321  -9.862  1.00  0.930          C  
ATOM  12745  H   TRP A 795      17.145 -15.230  -7.549  1.00  0.760          H  
ATOM  12746  HA  TRP A 795      16.145 -13.071  -5.706  1.00  0.820          H  
ATOM  12747 1HB  TRP A 795      13.878 -13.834  -5.707  1.00  1.120          H  
ATOM  12748 2HB  TRP A 795      14.328 -13.653  -7.392  1.00  1.120          H  
ATOM  12749  HD1 TRP A 795      13.310 -16.264  -4.852  1.00  1.120          H  
ATOM  12750  HE1 TRP A 795      12.818 -18.521  -6.008  1.00  1.120          H  
ATOM  12751  HE3 TRP A 795      15.130 -15.189  -9.383  1.00  1.120          H  
ATOM  12752  HZ2 TRP A 795      13.149 -19.617  -8.466  1.00  1.120          H  
ATOM  12753  HZ3 TRP A 795      15.085 -16.838 -11.073  1.00  1.120          H  
ATOM  12754  HH2 TRP A 795      14.077 -19.057 -10.638  1.00  1.120          H  
ATOM  12755  N   PHE A 796      15.587 -14.734  -3.823  1.00  0.690          N  
ATOM  12756  CA  PHE A 796      15.653 -15.559  -2.630  1.00  0.690          C  
ATOM  12757  C   PHE A 796      14.430 -16.359  -2.213  1.00  0.660          C  
ATOM  12758  O   PHE A 796      13.279 -15.881  -2.216  1.00  0.650          O  
ATOM  12759  CB  PHE A 796      16.059 -14.667  -1.474  1.00  0.970          C  
ATOM  12760  CG  PHE A 796      15.775 -15.166  -0.129  1.00  0.970          C  
ATOM  12761  CD1 PHE A 796      16.457 -16.204   0.450  1.00  0.970          C  
ATOM  12762  CD2 PHE A 796      14.811 -14.519   0.611  1.00  0.970          C  
ATOM  12763  CE1 PHE A 796      16.152 -16.575   1.732  1.00  0.970          C  
ATOM  12764  CE2 PHE A 796      14.541 -14.908   1.873  1.00  0.970          C  
ATOM  12765  CZ  PHE A 796      15.202 -15.928   2.422  1.00  0.970          C  
ATOM  12766  H   PHE A 796      15.071 -13.866  -3.785  1.00  0.830          H  
ATOM  12767  HA  PHE A 796      16.453 -16.273  -2.791  1.00  0.830          H  
ATOM  12768 1HB  PHE A 796      17.121 -14.558  -1.525  1.00  1.160          H  
ATOM  12769 2HB  PHE A 796      15.615 -13.680  -1.582  1.00  1.160          H  
ATOM  12770  HD1 PHE A 796      17.232 -16.729  -0.116  1.00  1.160          H  
ATOM  12771  HD2 PHE A 796      14.266 -13.681   0.170  1.00  1.160          H  
ATOM  12772  HE1 PHE A 796      16.661 -17.380   2.201  1.00  1.160          H  
ATOM  12773  HE2 PHE A 796      13.801 -14.405   2.440  1.00  1.160          H  
ATOM  12774  HZ  PHE A 796      14.972 -16.226   3.415  1.00  1.160          H  
ATOM  12775  N   VAL A 797      14.749 -17.601  -1.825  1.00  0.740          N  
ATOM  12776  CA  VAL A 797      13.855 -18.579  -1.229  1.00  0.780          C  
ATOM  12777  C   VAL A 797      14.492 -19.264  -0.017  1.00  0.690          C  
ATOM  12778  O   VAL A 797      15.721 -19.355   0.117  1.00  1.200          O  
ATOM  12779  CB  VAL A 797      13.435 -19.643  -2.257  1.00  1.080          C  
ATOM  12780  CG1 VAL A 797      12.657 -19.055  -3.330  1.00  1.080          C  
ATOM  12781  CG2 VAL A 797      14.664 -20.250  -2.852  1.00  1.080          C  
ATOM  12782  H   VAL A 797      15.734 -17.858  -1.946  1.00  0.890          H  
ATOM  12783  HA  VAL A 797      12.960 -18.057  -0.890  1.00  0.940          H  
ATOM  12784  HB  VAL A 797      12.823 -20.396  -1.775  1.00  1.290          H  
ATOM  12785 1HG1 VAL A 797      12.375 -19.820  -4.046  1.00  1.290          H  
ATOM  12786 2HG1 VAL A 797      11.765 -18.600  -2.907  1.00  1.290          H  
ATOM  12787 3HG1 VAL A 797      13.252 -18.317  -3.805  1.00  1.290          H  
ATOM  12788 1HG2 VAL A 797      14.387 -20.971  -3.571  1.00  1.290          H  
ATOM  12789 2HG2 VAL A 797      15.275 -19.490  -3.339  1.00  1.290          H  
ATOM  12790 3HG2 VAL A 797      15.216 -20.719  -2.079  1.00  1.290          H  
ATOM  12791  N   SER A 798      13.630 -19.796   0.832  1.00  0.670          N  
ATOM  12792  CA  SER A 798      14.009 -20.574   2.004  1.00  0.990          C  
ATOM  12793  C   SER A 798      12.785 -21.245   2.560  1.00  0.750          C  
ATOM  12794  O   SER A 798      11.717 -21.233   1.940  1.00  0.800          O  
ATOM  12795  CB  SER A 798      14.684 -19.741   3.063  1.00  1.260          C  
ATOM  12796  OG  SER A 798      15.217 -20.562   4.061  1.00  1.260          O  
ATOM  12797  H   SER A 798      12.646 -19.691   0.631  1.00  0.800          H  
ATOM  12798  HA  SER A 798      14.712 -21.348   1.695  1.00  1.190          H  
ATOM  12799 1HB  SER A 798      15.486 -19.202   2.612  1.00  1.510          H  
ATOM  12800 2HB  SER A 798      14.003 -19.018   3.496  1.00  1.510          H  
ATOM  12801  HG  SER A 798      16.108 -20.160   4.260  1.00  1.510          H  
ATOM  12802  N   ASN A 799      12.889 -21.766   3.771  1.00  0.620          N  
ATOM  12803  CA  ASN A 799      11.724 -22.391   4.421  1.00  0.570          C  
ATOM  12804  C   ASN A 799      10.749 -21.322   4.947  1.00  0.540          C  
ATOM  12805  O   ASN A 799      10.581 -21.124   6.149  1.00  0.560          O  
ATOM  12806  CB  ASN A 799      12.163 -23.320   5.544  1.00  0.820          C  
ATOM  12807  CG  ASN A 799      11.033 -24.130   6.098  1.00  0.820          C  
ATOM  12808  OD1 ASN A 799       9.991 -24.274   5.447  1.00  0.820          O  
ATOM  12809  ND2 ASN A 799      11.222 -24.671   7.278  1.00  0.820          N  
ATOM  12810  H   ASN A 799      13.811 -21.740   4.206  1.00  0.740          H  
ATOM  12811  HA  ASN A 799      11.188 -22.980   3.677  1.00  0.680          H  
ATOM  12812 1HB  ASN A 799      12.926 -23.999   5.168  1.00  0.980          H  
ATOM  12813 2HB  ASN A 799      12.609 -22.756   6.351  1.00  0.980          H  
ATOM  12814 1HD2 ASN A 799      10.506 -25.231   7.696  1.00  0.980          H  
ATOM  12815 2HD2 ASN A 799      12.090 -24.533   7.756  1.00  0.980          H  
ATOM  12816  N   LEU A 800      10.124 -20.624   4.001  1.00  0.540          N  
ATOM  12817  CA  LEU A 800       9.229 -19.502   4.238  1.00  0.550          C  
ATOM  12818  C   LEU A 800       7.736 -19.834   4.098  1.00  0.540          C  
ATOM  12819  O   LEU A 800       6.875 -18.977   4.321  1.00  0.540          O  
ATOM  12820  CB  LEU A 800       9.594 -18.406   3.244  1.00  0.770          C  
ATOM  12821  CG  LEU A 800      11.055 -17.864   3.310  1.00  0.770          C  
ATOM  12822  CD1 LEU A 800      11.259 -16.904   2.167  1.00  0.770          C  
ATOM  12823  CD2 LEU A 800      11.336 -17.163   4.660  1.00  0.770          C  
ATOM  12824  H   LEU A 800      10.355 -20.885   3.045  1.00  0.650          H  
ATOM  12825  HA  LEU A 800       9.409 -19.146   5.244  1.00  0.660          H  
ATOM  12826 1HB  LEU A 800       9.445 -18.804   2.241  1.00  0.920          H  
ATOM  12827 2HB  LEU A 800       8.918 -17.569   3.393  1.00  0.920          H  
ATOM  12828  HG  LEU A 800      11.739 -18.679   3.189  1.00  0.920          H  
ATOM  12829 1HD1 LEU A 800      12.272 -16.538   2.181  1.00  0.920          H  
ATOM  12830 2HD1 LEU A 800      11.078 -17.410   1.220  1.00  0.920          H  
ATOM  12831 3HD1 LEU A 800      10.566 -16.081   2.269  1.00  0.920          H  
ATOM  12832 1HD2 LEU A 800      12.358 -16.792   4.667  1.00  0.920          H  
ATOM  12833 2HD2 LEU A 800      10.649 -16.326   4.791  1.00  0.920          H  
ATOM  12834 3HD2 LEU A 800      11.212 -17.862   5.487  1.00  0.920          H  
ATOM  12835  N   GLU A 801       7.412 -21.078   3.780  1.00  0.570          N  
ATOM  12836  CA  GLU A 801       6.027 -21.492   3.532  1.00  0.580          C  
ATOM  12837  C   GLU A 801       5.021 -21.102   4.614  1.00  0.560          C  
ATOM  12838  O   GLU A 801       3.920 -20.627   4.312  1.00  0.540          O  
ATOM  12839  CB  GLU A 801       5.986 -23.011   3.387  1.00  0.810          C  
ATOM  12840  CG  GLU A 801       4.625 -23.604   3.082  1.00  0.810          C  
ATOM  12841  CD  GLU A 801       4.710 -25.078   2.898  1.00  0.810          C  
ATOM  12842  OE1 GLU A 801       5.807 -25.571   2.810  1.00  0.810          O  
ATOM  12843  OE2 GLU A 801       3.695 -25.721   2.877  1.00  0.810          O  
ATOM  12844  H   GLU A 801       8.163 -21.740   3.636  1.00  0.680          H  
ATOM  12845  HA  GLU A 801       5.706 -21.037   2.593  1.00  0.700          H  
ATOM  12846 1HB  GLU A 801       6.676 -23.323   2.618  1.00  0.970          H  
ATOM  12847 2HB  GLU A 801       6.327 -23.465   4.321  1.00  0.970          H  
ATOM  12848 1HG  GLU A 801       3.939 -23.396   3.901  1.00  0.970          H  
ATOM  12849 2HG  GLU A 801       4.227 -23.144   2.177  1.00  0.970          H  
ATOM  12850  N   PHE A 802       5.400 -21.284   5.869  1.00  0.610          N  
ATOM  12851  CA  PHE A 802       4.502 -21.065   6.996  1.00  0.640          C  
ATOM  12852  C   PHE A 802       4.325 -19.592   7.309  1.00  0.590          C  
ATOM  12853  O   PHE A 802       3.396 -19.196   8.010  1.00  0.620          O  
ATOM  12854  CB  PHE A 802       5.078 -21.748   8.230  1.00  0.880          C  
ATOM  12855  CG  PHE A 802       5.254 -23.237   8.095  1.00  0.880          C  
ATOM  12856  CD1 PHE A 802       4.543 -24.010   7.160  1.00  0.880          C  
ATOM  12857  CD2 PHE A 802       6.176 -23.876   8.905  1.00  0.880          C  
ATOM  12858  CE1 PHE A 802       4.761 -25.358   7.062  1.00  0.880          C  
ATOM  12859  CE2 PHE A 802       6.386 -25.227   8.808  1.00  0.880          C  
ATOM  12860  CZ  PHE A 802       5.678 -25.971   7.885  1.00  0.880          C  
ATOM  12861  H   PHE A 802       6.327 -21.656   6.034  1.00  0.730          H  
ATOM  12862  HA  PHE A 802       3.522 -21.468   6.755  1.00  0.770          H  
ATOM  12863 1HB  PHE A 802       6.038 -21.317   8.461  1.00  1.060          H  
ATOM  12864 2HB  PHE A 802       4.431 -21.560   9.087  1.00  1.060          H  
ATOM  12865  HD1 PHE A 802       3.818 -23.563   6.491  1.00  1.060          H  
ATOM  12866  HD2 PHE A 802       6.748 -23.291   9.626  1.00  1.060          H  
ATOM  12867  HE1 PHE A 802       4.205 -25.944   6.324  1.00  1.060          H  
ATOM  12868  HE2 PHE A 802       7.119 -25.712   9.455  1.00  1.060          H  
ATOM  12869  HZ  PHE A 802       5.847 -27.044   7.803  1.00  1.060          H  
ATOM  12870  N   TYR A 803       5.221 -18.778   6.795  1.00  0.620          N  
ATOM  12871  CA  TYR A 803       5.255 -17.378   7.132  1.00  0.630          C  
ATOM  12872  C   TYR A 803       4.492 -16.647   6.089  1.00  0.580          C  
ATOM  12873  O   TYR A 803       3.804 -15.660   6.370  1.00  0.600          O  
ATOM  12874  CB  TYR A 803       6.694 -16.982   7.202  1.00  0.880          C  
ATOM  12875  CG  TYR A 803       7.314 -17.867   8.185  1.00  0.880          C  
ATOM  12876  CD1 TYR A 803       7.888 -19.047   7.746  1.00  0.880          C  
ATOM  12877  CD2 TYR A 803       7.316 -17.553   9.502  1.00  0.880          C  
ATOM  12878  CE1 TYR A 803       8.446 -19.895   8.599  1.00  0.880          C  
ATOM  12879  CE2 TYR A 803       7.895 -18.396  10.364  1.00  0.880          C  
ATOM  12880  CZ  TYR A 803       8.455 -19.586   9.904  1.00  0.880          C  
ATOM  12881  OH  TYR A 803       9.046 -20.440  10.736  1.00  0.880          O  
ATOM  12882  H   TYR A 803       5.916 -19.140   6.144  1.00  0.740          H  
ATOM  12883  HA  TYR A 803       4.777 -17.224   8.088  1.00  0.760          H  
ATOM  12884 1HB  TYR A 803       7.186 -17.109   6.236  1.00  1.050          H  
ATOM  12885 2HB  TYR A 803       6.800 -15.944   7.527  1.00  1.050          H  
ATOM  12886  HD1 TYR A 803       7.877 -19.293   6.722  1.00  1.050          H  
ATOM  12887  HD2 TYR A 803       6.870 -16.622   9.857  1.00  1.050          H  
ATOM  12888  HE1 TYR A 803       8.893 -20.825   8.239  1.00  1.050          H  
ATOM  12889  HE2 TYR A 803       7.914 -18.125  11.402  1.00  1.050          H  
ATOM  12890  HH  TYR A 803       9.308 -19.963  11.525  1.00  1.050          H  
ATOM  12891  N   ASP A 804       4.587 -17.176   4.878  1.00  0.560          N  
ATOM  12892  CA  ASP A 804       3.855 -16.659   3.768  1.00  0.560          C  
ATOM  12893  C   ASP A 804       2.384 -16.963   4.065  1.00  0.530          C  
ATOM  12894  O   ASP A 804       1.510 -16.143   3.796  1.00  0.560          O  
ATOM  12895  CB  ASP A 804       4.371 -17.282   2.493  1.00  0.780          C  
ATOM  12896  CG  ASP A 804       3.881 -16.615   1.309  1.00  0.780          C  
ATOM  12897  OD1 ASP A 804       3.972 -15.416   1.243  1.00  0.780          O  
ATOM  12898  OD2 ASP A 804       3.475 -17.268   0.413  1.00  0.780          O  
ATOM  12899  H   ASP A 804       5.240 -17.946   4.723  1.00  0.670          H  
ATOM  12900  HA  ASP A 804       3.991 -15.579   3.710  1.00  0.670          H  
ATOM  12901 1HB  ASP A 804       5.460 -17.250   2.499  1.00  0.940          H  
ATOM  12902 2HB  ASP A 804       4.086 -18.335   2.459  1.00  0.940          H  
ATOM  12903  N   LEU A 805       2.120 -18.134   4.678  1.00  0.520          N  
ATOM  12904  CA  LEU A 805       0.772 -18.491   5.096  1.00  0.520          C  
ATOM  12905  C   LEU A 805       0.248 -17.476   6.095  1.00  0.560          C  
ATOM  12906  O   LEU A 805      -0.854 -16.954   5.916  1.00  0.580          O  
ATOM  12907  CB  LEU A 805       0.742 -19.890   5.731  1.00  0.730          C  
ATOM  12908  CG  LEU A 805      -0.615 -20.345   6.365  1.00  0.730          C  
ATOM  12909  CD1 LEU A 805      -1.675 -20.352   5.345  1.00  0.730          C  
ATOM  12910  CD2 LEU A 805      -0.461 -21.744   6.944  1.00  0.730          C  
ATOM  12911  H   LEU A 805       2.879 -18.806   4.806  1.00  0.620          H  
ATOM  12912  HA  LEU A 805       0.136 -18.483   4.215  1.00  0.620          H  
ATOM  12913 1HB  LEU A 805       1.023 -20.618   4.968  1.00  0.870          H  
ATOM  12914 2HB  LEU A 805       1.485 -19.924   6.512  1.00  0.870          H  
ATOM  12915  HG  LEU A 805      -0.903 -19.655   7.157  1.00  0.870          H  
ATOM  12916 1HD1 LEU A 805      -2.590 -20.668   5.783  1.00  0.870          H  
ATOM  12917 2HD1 LEU A 805      -1.809 -19.363   4.940  1.00  0.870          H  
ATOM  12918 3HD1 LEU A 805      -1.391 -21.040   4.566  1.00  0.870          H  
ATOM  12919 1HD2 LEU A 805      -1.409 -22.057   7.390  1.00  0.870          H  
ATOM  12920 2HD2 LEU A 805      -0.182 -22.444   6.149  1.00  0.870          H  
ATOM  12921 3HD2 LEU A 805       0.318 -21.729   7.707  1.00  0.870          H  
ATOM  12922  N   GLN A 806       1.039 -17.165   7.131  1.00  0.580          N  
ATOM  12923  CA  GLN A 806       0.602 -16.196   8.126  1.00  0.630          C  
ATOM  12924  C   GLN A 806       0.321 -14.818   7.483  1.00  0.620          C  
ATOM  12925  O   GLN A 806      -0.733 -14.209   7.718  1.00  0.650          O  
ATOM  12926  CB  GLN A 806       1.719 -16.062   9.188  1.00  0.860          C  
ATOM  12927  CG  GLN A 806       1.928 -17.232  10.144  1.00  0.860          C  
ATOM  12928  CD  GLN A 806       3.302 -17.118  10.900  1.00  0.860          C  
ATOM  12929  OE1 GLN A 806       4.271 -16.615  10.333  1.00  0.860          O  
ATOM  12930  NE2 GLN A 806       3.376 -17.583  12.126  1.00  0.860          N  
ATOM  12931  H   GLN A 806       1.930 -17.656   7.258  1.00  0.700          H  
ATOM  12932  HA  GLN A 806      -0.311 -16.563   8.589  1.00  0.760          H  
ATOM  12933 1HB  GLN A 806       2.659 -15.896   8.680  1.00  1.030          H  
ATOM  12934 2HB  GLN A 806       1.548 -15.234   9.807  1.00  1.030          H  
ATOM  12935 1HG  GLN A 806       1.134 -17.207  10.898  1.00  1.030          H  
ATOM  12936 2HG  GLN A 806       1.891 -18.167   9.606  1.00  1.030          H  
ATOM  12937 1HE2 GLN A 806       4.260 -17.568  12.648  1.00  1.030          H  
ATOM  12938 2HE2 GLN A 806       2.551 -17.961  12.586  1.00  1.030          H  
ATOM  12939  N   ASP A 807       1.201 -14.376   6.577  1.00  0.600          N  
ATOM  12940  CA  ASP A 807       1.039 -13.064   5.951  1.00  0.610          C  
ATOM  12941  C   ASP A 807      -0.209 -13.026   5.062  1.00  0.580          C  
ATOM  12942  O   ASP A 807      -1.018 -12.084   5.127  1.00  0.600          O  
ATOM  12943  CB  ASP A 807       2.285 -12.748   5.097  1.00  0.850          C  
ATOM  12944  CG  ASP A 807       2.402 -11.296   4.637  1.00  0.850          C  
ATOM  12945  OD1 ASP A 807       2.539 -10.424   5.478  1.00  0.850          O  
ATOM  12946  OD2 ASP A 807       2.385 -11.064   3.454  1.00  0.850          O  
ATOM  12947  H   ASP A 807       2.050 -14.920   6.392  1.00  0.720          H  
ATOM  12948  HA  ASP A 807       0.935 -12.315   6.734  1.00  0.730          H  
ATOM  12949 1HB  ASP A 807       3.188 -13.039   5.621  1.00  1.020          H  
ATOM  12950 2HB  ASP A 807       2.251 -13.374   4.200  1.00  1.020          H  
ATOM  12951  N   SER A 808      -0.385 -14.083   4.265  1.00  0.550          N  
ATOM  12952  CA  SER A 808      -1.484 -14.224   3.334  1.00  0.540          C  
ATOM  12953  C   SER A 808      -2.817 -14.184   4.049  1.00  0.550          C  
ATOM  12954  O   SER A 808      -3.733 -13.477   3.608  1.00  0.570          O  
ATOM  12955  CB  SER A 808      -1.335 -15.541   2.598  1.00  0.760          C  
ATOM  12956  OG  SER A 808      -2.373 -15.764   1.684  1.00  0.760          O  
ATOM  12957  H   SER A 808       0.315 -14.825   4.268  1.00  0.660          H  
ATOM  12958  HA  SER A 808      -1.442 -13.400   2.624  1.00  0.650          H  
ATOM  12959 1HB  SER A 808      -0.378 -15.554   2.072  1.00  0.910          H  
ATOM  12960 2HB  SER A 808      -1.311 -16.353   3.324  1.00  0.910          H  
ATOM  12961  HG  SER A 808      -2.213 -16.654   1.367  1.00  0.910          H  
ATOM  12962  N   LEU A 809      -2.934 -14.930   5.154  1.00  0.570          N  
ATOM  12963  CA  LEU A 809      -4.170 -14.980   5.910  1.00  0.590          C  
ATOM  12964  C   LEU A 809      -4.557 -13.651   6.513  1.00  0.610          C  
ATOM  12965  O   LEU A 809      -5.731 -13.273   6.450  1.00  0.600          O  
ATOM  12966  CB  LEU A 809      -4.039 -15.992   7.030  1.00  0.820          C  
ATOM  12967  CG  LEU A 809      -3.968 -17.455   6.626  1.00  0.820          C  
ATOM  12968  CD1 LEU A 809      -3.585 -18.201   7.822  1.00  0.820          C  
ATOM  12969  CD2 LEU A 809      -5.322 -17.952   6.121  1.00  0.820          C  
ATOM  12970  H   LEU A 809      -2.143 -15.511   5.454  1.00  0.680          H  
ATOM  12971  HA  LEU A 809      -4.962 -15.277   5.232  1.00  0.710          H  
ATOM  12972 1HB  LEU A 809      -3.124 -15.757   7.587  1.00  0.980          H  
ATOM  12973 2HB  LEU A 809      -4.885 -15.872   7.701  1.00  0.980          H  
ATOM  12974  HG  LEU A 809      -3.224 -17.598   5.853  1.00  0.980          H  
ATOM  12975 1HD1 LEU A 809      -3.523 -19.262   7.608  1.00  0.980          H  
ATOM  12976 2HD1 LEU A 809      -2.619 -17.846   8.185  1.00  0.980          H  
ATOM  12977 3HD1 LEU A 809      -4.339 -18.004   8.548  1.00  0.980          H  
ATOM  12978 1HD2 LEU A 809      -5.236 -18.992   5.867  1.00  0.980          H  
ATOM  12979 2HD2 LEU A 809      -6.073 -17.827   6.901  1.00  0.980          H  
ATOM  12980 3HD2 LEU A 809      -5.627 -17.404   5.238  1.00  0.980          H  
ATOM  12981  N   SER A 810      -3.597 -12.884   7.038  1.00  0.630          N  
ATOM  12982  CA  SER A 810      -3.985 -11.608   7.636  1.00  0.650          C  
ATOM  12983  C   SER A 810      -4.722 -10.733   6.641  1.00  0.630          C  
ATOM  12984  O   SER A 810      -5.852 -10.291   6.912  1.00  0.620          O  
ATOM  12985  CB  SER A 810      -2.776 -10.863   8.146  1.00  0.900          C  
ATOM  12986  OG  SER A 810      -3.136  -9.619   8.681  1.00  0.900          O  
ATOM  12987  H   SER A 810      -2.627 -13.223   7.101  1.00  0.760          H  
ATOM  12988  HA  SER A 810      -4.649 -11.798   8.471  1.00  0.780          H  
ATOM  12989 1HB  SER A 810      -2.319 -11.447   8.906  1.00  1.080          H  
ATOM  12990 2HB  SER A 810      -2.047 -10.734   7.342  1.00  1.080          H  
ATOM  12991  HG  SER A 810      -2.318  -9.217   8.979  1.00  1.080          H  
ATOM  12992  N   ASP A 811      -4.136 -10.535   5.457  1.00  0.630          N  
ATOM  12993  CA  ASP A 811      -4.823  -9.673   4.511  1.00  0.620          C  
ATOM  12994  C   ASP A 811      -6.007 -10.378   3.877  1.00  0.570          C  
ATOM  12995  O   ASP A 811      -7.100  -9.825   3.816  1.00  0.560          O  
ATOM  12996  CB  ASP A 811      -3.891  -9.191   3.403  1.00  0.870          C  
ATOM  12997  CG  ASP A 811      -2.818  -8.178   3.846  1.00  0.870          C  
ATOM  12998  OD1 ASP A 811      -2.906  -7.604   4.918  1.00  0.870          O  
ATOM  12999  OD2 ASP A 811      -1.926  -7.966   3.066  1.00  0.870          O  
ATOM  13000  H   ASP A 811      -3.210 -10.941   5.270  1.00  0.760          H  
ATOM  13001  HA  ASP A 811      -5.194  -8.799   5.049  1.00  0.740          H  
ATOM  13002 1HB  ASP A 811      -3.386 -10.056   2.969  1.00  1.050          H  
ATOM  13003 2HB  ASP A 811      -4.487  -8.738   2.617  1.00  1.050          H  
ATOM  13004  N   GLY A 812      -5.866 -11.644   3.492  1.00  0.530          N  
ATOM  13005  CA  GLY A 812      -6.976 -12.315   2.831  1.00  0.490          C  
ATOM  13006  C   GLY A 812      -8.239 -12.308   3.688  1.00  0.490          C  
ATOM  13007  O   GLY A 812      -9.345 -12.121   3.169  1.00  0.480          O  
ATOM  13008  H   GLY A 812      -4.975 -12.136   3.583  1.00  0.640          H  
ATOM  13009 1HA  GLY A 812      -7.172 -11.833   1.875  1.00  0.590          H  
ATOM  13010 2HA  GLY A 812      -6.684 -13.343   2.617  1.00  0.590          H  
ATOM  13011  N   THR A 813      -8.083 -12.474   5.005  1.00  0.520          N  
ATOM  13012  CA  THR A 813      -9.218 -12.493   5.908  1.00  0.520          C  
ATOM  13013  C   THR A 813      -9.878 -11.125   5.974  1.00  0.530          C  
ATOM  13014  O   THR A 813     -11.095 -11.018   5.814  1.00  0.520          O  
ATOM  13015  CB  THR A 813      -8.774 -12.914   7.322  1.00  0.730          C  
ATOM  13016  OG1 THR A 813      -8.182 -14.209   7.244  1.00  0.730          O  
ATOM  13017  CG2 THR A 813      -9.993 -12.983   8.268  1.00  0.730          C  
ATOM  13018  H   THR A 813      -7.153 -12.648   5.388  1.00  0.620          H  
ATOM  13019  HA  THR A 813      -9.951 -13.209   5.536  1.00  0.620          H  
ATOM  13020  HB  THR A 813      -8.040 -12.203   7.707  1.00  0.870          H  
ATOM  13021  HG1 THR A 813      -7.274 -14.101   6.870  1.00  0.870          H  
ATOM  13022 1HG2 THR A 813      -9.665 -13.299   9.257  1.00  0.870          H  
ATOM  13023 2HG2 THR A 813     -10.461 -12.007   8.342  1.00  0.870          H  
ATOM  13024 3HG2 THR A 813     -10.718 -13.702   7.881  1.00  0.870          H  
ATOM  13025  N   LEU A 814      -9.087 -10.068   6.187  1.00  0.550          N  
ATOM  13026  CA  LEU A 814      -9.655  -8.731   6.293  1.00  0.570          C  
ATOM  13027  C   LEU A 814     -10.273  -8.259   4.982  1.00  0.550          C  
ATOM  13028  O   LEU A 814     -11.319  -7.600   4.992  1.00  0.550          O  
ATOM  13029  CB  LEU A 814      -8.585  -7.767   6.794  1.00  0.790          C  
ATOM  13030  CG  LEU A 814      -8.136  -7.989   8.266  1.00  0.790          C  
ATOM  13031  CD1 LEU A 814      -6.934  -7.132   8.524  1.00  0.790          C  
ATOM  13032  CD2 LEU A 814      -9.292  -7.621   9.262  1.00  0.790          C  
ATOM  13033  H   LEU A 814      -8.075 -10.202   6.313  1.00  0.660          H  
ATOM  13034  HA  LEU A 814     -10.459  -8.769   7.019  1.00  0.680          H  
ATOM  13035 1HB  LEU A 814      -7.699  -7.868   6.154  1.00  0.950          H  
ATOM  13036 2HB  LEU A 814      -8.951  -6.743   6.704  1.00  0.950          H  
ATOM  13037  HG  LEU A 814      -7.846  -9.031   8.408  1.00  0.950          H  
ATOM  13038 1HD1 LEU A 814      -6.596  -7.288   9.543  1.00  0.950          H  
ATOM  13039 2HD1 LEU A 814      -6.136  -7.409   7.828  1.00  0.950          H  
ATOM  13040 3HD1 LEU A 814      -7.190  -6.091   8.379  1.00  0.950          H  
ATOM  13041 1HD2 LEU A 814      -8.944  -7.771  10.282  1.00  0.950          H  
ATOM  13042 2HD2 LEU A 814      -9.574  -6.578   9.129  1.00  0.950          H  
ATOM  13043 3HD2 LEU A 814     -10.160  -8.245   9.100  1.00  0.950          H  
ATOM  13044  N   ILE A 815      -9.664  -8.624   3.854  1.00  0.530          N  
ATOM  13045  CA  ILE A 815     -10.188  -8.233   2.560  1.00  0.520          C  
ATOM  13046  C   ILE A 815     -11.556  -8.874   2.392  1.00  0.490          C  
ATOM  13047  O   ILE A 815     -12.512  -8.199   1.999  1.00  0.490          O  
ATOM  13048  CB  ILE A 815      -9.266  -8.697   1.406  1.00  0.730          C  
ATOM  13049  CG1 ILE A 815      -7.912  -7.938   1.429  1.00  0.730          C  
ATOM  13050  CG2 ILE A 815     -10.002  -8.461   0.048  1.00  0.730          C  
ATOM  13051  CD1 ILE A 815      -6.833  -8.564   0.580  1.00  0.730          C  
ATOM  13052  H   ILE A 815      -8.797  -9.163   3.906  1.00  0.640          H  
ATOM  13053  HA  ILE A 815     -10.303  -7.156   2.535  1.00  0.620          H  
ATOM  13054  HB  ILE A 815      -9.038  -9.748   1.539  1.00  0.880          H  
ATOM  13055 1HG1 ILE A 815      -8.056  -6.963   1.046  1.00  0.880          H  
ATOM  13056 2HG1 ILE A 815      -7.561  -7.859   2.455  1.00  0.880          H  
ATOM  13057 1HG2 ILE A 815      -9.382  -8.795  -0.773  1.00  0.880          H  
ATOM  13058 2HG2 ILE A 815     -10.935  -9.014   0.021  1.00  0.880          H  
ATOM  13059 3HG2 ILE A 815     -10.219  -7.403  -0.077  1.00  0.880          H  
ATOM  13060 1HD1 ILE A 815      -5.931  -7.956   0.653  1.00  0.880          H  
ATOM  13061 2HD1 ILE A 815      -6.624  -9.569   0.946  1.00  0.880          H  
ATOM  13062 3HD1 ILE A 815      -7.139  -8.618  -0.456  1.00  0.880          H  
ATOM  13063  N   ALA A 816     -11.656 -10.181   2.671  1.00  0.470          N  
ATOM  13064  CA  ALA A 816     -12.918 -10.883   2.537  1.00  0.460          C  
ATOM  13065  C   ALA A 816     -13.997 -10.301   3.448  1.00  0.460          C  
ATOM  13066  O   ALA A 816     -15.142 -10.130   3.017  1.00  0.450          O  
ATOM  13067  CB  ALA A 816     -12.719 -12.340   2.863  1.00  0.650          C  
ATOM  13068  H   ALA A 816     -10.825 -10.706   2.961  1.00  0.560          H  
ATOM  13069  HA  ALA A 816     -13.247 -10.792   1.507  1.00  0.550          H  
ATOM  13070 1HB  ALA A 816     -13.655 -12.877   2.736  1.00  0.780          H  
ATOM  13071 2HB  ALA A 816     -11.966 -12.742   2.198  1.00  0.780          H  
ATOM  13072 3HB  ALA A 816     -12.381 -12.442   3.894  1.00  0.780          H  
ATOM  13073  N   MET A 817     -13.637  -9.948   4.696  1.00  0.480          N  
ATOM  13074  CA  MET A 817     -14.608  -9.369   5.622  1.00  0.480          C  
ATOM  13075  C   MET A 817     -15.109  -8.038   5.096  1.00  0.480          C  
ATOM  13076  O   MET A 817     -16.310  -7.758   5.145  1.00  0.460          O  
ATOM  13077  CB  MET A 817     -14.003  -9.194   7.009  1.00  0.670          C  
ATOM  13078  CG  MET A 817     -13.728 -10.501   7.752  1.00  0.670          C  
ATOM  13079  SD  MET A 817     -12.815 -10.266   9.294  1.00  0.670          S  
ATOM  13080  CE  MET A 817     -14.050  -9.528  10.352  1.00  0.670          C  
ATOM  13081  H   MET A 817     -12.681 -10.134   5.017  1.00  0.580          H  
ATOM  13082  HA  MET A 817     -15.461 -10.042   5.695  1.00  0.580          H  
ATOM  13083 1HB  MET A 817     -13.058  -8.656   6.920  1.00  0.810          H  
ATOM  13084 2HB  MET A 817     -14.672  -8.585   7.606  1.00  0.810          H  
ATOM  13085 1HG  MET A 817     -14.677 -10.981   7.988  1.00  0.810          H  
ATOM  13086 2HG  MET A 817     -13.170 -11.181   7.116  1.00  0.810          H  
ATOM  13087 1HE  MET A 817     -13.623  -9.349  11.340  1.00  0.810          H  
ATOM  13088 2HE  MET A 817     -14.389  -8.585   9.934  1.00  0.810          H  
ATOM  13089 3HE  MET A 817     -14.895 -10.209  10.442  1.00  0.810          H  
ATOM  13090  N   GLY A 818     -14.189  -7.225   4.577  1.00  0.510          N  
ATOM  13091  CA  GLY A 818     -14.509  -5.930   4.015  1.00  0.520          C  
ATOM  13092  C   GLY A 818     -15.514  -6.083   2.884  1.00  0.490          C  
ATOM  13093  O   GLY A 818     -16.537  -5.384   2.848  1.00  0.490          O  
ATOM  13094  H   GLY A 818     -13.203  -7.504   4.609  1.00  0.610          H  
ATOM  13095 1HA  GLY A 818     -14.912  -5.282   4.793  1.00  0.620          H  
ATOM  13096 2HA  GLY A 818     -13.594  -5.469   3.641  1.00  0.620          H  
ATOM  13097  N   LEU A 819     -15.218  -6.993   1.948  1.00  0.480          N  
ATOM  13098  CA  LEU A 819     -16.096  -7.213   0.814  1.00  0.460          C  
ATOM  13099  C   LEU A 819     -17.463  -7.696   1.254  1.00  0.430          C  
ATOM  13100  O   LEU A 819     -18.477  -7.216   0.749  1.00  0.440          O  
ATOM  13101  CB  LEU A 819     -15.506  -8.299  -0.092  1.00  0.650          C  
ATOM  13102  CG  LEU A 819     -14.224  -7.981  -0.871  1.00  0.650          C  
ATOM  13103  CD1 LEU A 819     -13.718  -9.287  -1.479  1.00  0.650          C  
ATOM  13104  CD2 LEU A 819     -14.495  -6.945  -1.957  1.00  0.650          C  
ATOM  13105  H   LEU A 819     -14.342  -7.522   2.027  1.00  0.580          H  
ATOM  13106  HA  LEU A 819     -16.218  -6.278   0.279  1.00  0.550          H  
ATOM  13107 1HB  LEU A 819     -15.282  -9.152   0.536  1.00  0.780          H  
ATOM  13108 2HB  LEU A 819     -16.267  -8.596  -0.808  1.00  0.780          H  
ATOM  13109  HG  LEU A 819     -13.465  -7.596  -0.198  1.00  0.780          H  
ATOM  13110 1HD1 LEU A 819     -12.806  -9.088  -2.028  1.00  0.780          H  
ATOM  13111 2HD1 LEU A 819     -13.515 -10.009  -0.688  1.00  0.780          H  
ATOM  13112 3HD1 LEU A 819     -14.465  -9.696  -2.154  1.00  0.780          H  
ATOM  13113 1HD2 LEU A 819     -13.571  -6.748  -2.502  1.00  0.780          H  
ATOM  13114 2HD2 LEU A 819     -15.249  -7.323  -2.648  1.00  0.780          H  
ATOM  13115 3HD2 LEU A 819     -14.846  -6.018  -1.513  1.00  0.780          H  
ATOM  13116  N   SER A 820     -17.502  -8.609   2.223  1.00  0.420          N  
ATOM  13117  CA  SER A 820     -18.753  -9.165   2.700  1.00  0.400          C  
ATOM  13118  C   SER A 820     -19.676  -8.123   3.310  1.00  0.420          C  
ATOM  13119  O   SER A 820     -20.876  -8.077   2.997  1.00  0.410          O  
ATOM  13120  CB  SER A 820     -18.476 -10.212   3.727  1.00  0.570          C  
ATOM  13121  OG  SER A 820     -19.670 -10.741   4.176  1.00  0.570          O  
ATOM  13122  H   SER A 820     -16.626  -8.982   2.605  1.00  0.500          H  
ATOM  13123  HA  SER A 820     -19.264  -9.625   1.854  1.00  0.480          H  
ATOM  13124 1HB  SER A 820     -17.842 -10.987   3.306  1.00  0.680          H  
ATOM  13125 2HB  SER A 820     -17.932  -9.769   4.556  1.00  0.680          H  
ATOM  13126  HG  SER A 820     -19.435 -11.458   4.764  1.00  0.680          H  
ATOM  13127  N   VAL A 821     -19.125  -7.278   4.183  1.00  0.460          N  
ATOM  13128  CA  VAL A 821     -19.927  -6.258   4.827  1.00  0.510          C  
ATOM  13129  C   VAL A 821     -20.436  -5.276   3.769  1.00  0.500          C  
ATOM  13130  O   VAL A 821     -21.587  -4.832   3.847  1.00  0.510          O  
ATOM  13131  CB  VAL A 821     -19.154  -5.558   5.964  1.00  0.690          C  
ATOM  13132  CG1 VAL A 821     -19.968  -4.371   6.516  1.00  0.690          C  
ATOM  13133  CG2 VAL A 821     -18.882  -6.583   7.091  1.00  0.690          C  
ATOM  13134  H   VAL A 821     -18.127  -7.374   4.408  1.00  0.550          H  
ATOM  13135  HA  VAL A 821     -20.790  -6.744   5.282  1.00  0.610          H  
ATOM  13136  HB  VAL A 821     -18.206  -5.175   5.572  1.00  0.830          H  
ATOM  13137 1HG1 VAL A 821     -19.412  -3.888   7.320  1.00  0.830          H  
ATOM  13138 2HG1 VAL A 821     -20.165  -3.643   5.731  1.00  0.830          H  
ATOM  13139 3HG1 VAL A 821     -20.908  -4.745   6.907  1.00  0.830          H  
ATOM  13140 1HG2 VAL A 821     -18.327  -6.105   7.897  1.00  0.830          H  
ATOM  13141 2HG2 VAL A 821     -19.827  -6.963   7.477  1.00  0.830          H  
ATOM  13142 3HG2 VAL A 821     -18.298  -7.413   6.696  1.00  0.830          H  
ATOM  13143  N   ALA A 822     -19.572  -4.889   2.810  1.00  0.510          N  
ATOM  13144  CA  ALA A 822     -19.985  -3.984   1.746  1.00  0.530          C  
ATOM  13145  C   ALA A 822     -21.144  -4.566   0.931  1.00  0.490          C  
ATOM  13146  O   ALA A 822     -22.091  -3.839   0.597  1.00  0.510          O  
ATOM  13147  CB  ALA A 822     -18.815  -3.700   0.825  1.00  0.730          C  
ATOM  13148  H   ALA A 822     -18.603  -5.232   2.814  1.00  0.610          H  
ATOM  13149  HA  ALA A 822     -20.319  -3.054   2.204  1.00  0.640          H  
ATOM  13150 1HB  ALA A 822     -19.120  -3.005   0.047  1.00  0.880          H  
ATOM  13151 2HB  ALA A 822     -17.996  -3.270   1.401  1.00  0.880          H  
ATOM  13152 3HB  ALA A 822     -18.482  -4.632   0.370  1.00  0.880          H  
ATOM  13153  N   VAL A 823     -21.105  -5.880   0.649  1.00  0.460          N  
ATOM  13154  CA  VAL A 823     -22.195  -6.512  -0.082  1.00  0.440          C  
ATOM  13155  C   VAL A 823     -23.465  -6.435   0.729  1.00  0.420          C  
ATOM  13156  O   VAL A 823     -24.530  -6.160   0.172  1.00  0.430          O  
ATOM  13157  CB  VAL A 823     -21.914  -7.987  -0.448  1.00  0.620          C  
ATOM  13158  CG1 VAL A 823     -23.206  -8.646  -1.031  1.00  0.620          C  
ATOM  13159  CG2 VAL A 823     -20.810  -8.044  -1.489  1.00  0.620          C  
ATOM  13160  H   VAL A 823     -20.265  -6.416   0.895  1.00  0.550          H  
ATOM  13161  HA  VAL A 823     -22.342  -5.964  -1.011  1.00  0.530          H  
ATOM  13162  HB  VAL A 823     -21.611  -8.535   0.449  1.00  0.750          H  
ATOM  13163 1HG1 VAL A 823     -23.010  -9.670  -1.298  1.00  0.750          H  
ATOM  13164 2HG1 VAL A 823     -24.009  -8.623  -0.312  1.00  0.750          H  
ATOM  13165 3HG1 VAL A 823     -23.508  -8.098  -1.920  1.00  0.750          H  
ATOM  13166 1HG2 VAL A 823     -20.603  -9.076  -1.751  1.00  0.750          H  
ATOM  13167 2HG2 VAL A 823     -21.125  -7.500  -2.378  1.00  0.750          H  
ATOM  13168 3HG2 VAL A 823     -19.917  -7.591  -1.101  1.00  0.750          H  
ATOM  13169  N   ALA A 824     -23.382  -6.726   2.033  1.00  0.410          N  
ATOM  13170  CA  ALA A 824     -24.575  -6.673   2.856  1.00  0.400          C  
ATOM  13171  C   ALA A 824     -25.202  -5.289   2.815  1.00  0.410          C  
ATOM  13172  O   ALA A 824     -26.418  -5.168   2.656  1.00  0.420          O  
ATOM  13173  CB  ALA A 824     -24.237  -7.031   4.286  1.00  0.560          C  
ATOM  13174  H   ALA A 824     -22.483  -7.017   2.435  1.00  0.490          H  
ATOM  13175  HA  ALA A 824     -25.287  -7.396   2.471  1.00  0.480          H  
ATOM  13176 1HB  ALA A 824     -25.137  -7.017   4.892  1.00  0.680          H  
ATOM  13177 2HB  ALA A 824     -23.799  -8.022   4.293  1.00  0.680          H  
ATOM  13178 3HB  ALA A 824     -23.519  -6.318   4.682  1.00  0.680          H  
ATOM  13179  N   PHE A 825     -24.380  -4.236   2.886  1.00  0.440          N  
ATOM  13180  CA  PHE A 825     -24.912  -2.878   2.846  1.00  0.470          C  
ATOM  13181  C   PHE A 825     -25.648  -2.639   1.549  1.00  0.460          C  
ATOM  13182  O   PHE A 825     -26.776  -2.130   1.543  1.00  0.470          O  
ATOM  13183  CB  PHE A 825     -23.816  -1.825   3.033  1.00  0.650          C  
ATOM  13184  CG  PHE A 825     -24.336  -0.387   2.972  1.00  0.650          C  
ATOM  13185  CD1 PHE A 825     -25.056   0.151   4.034  1.00  0.650          C  
ATOM  13186  CD2 PHE A 825     -24.097   0.429   1.871  1.00  0.650          C  
ATOM  13187  CE1 PHE A 825     -25.528   1.444   3.998  1.00  0.650          C  
ATOM  13188  CE2 PHE A 825     -24.568   1.734   1.845  1.00  0.650          C  
ATOM  13189  CZ  PHE A 825     -25.286   2.237   2.916  1.00  0.650          C  
ATOM  13190  H   PHE A 825     -23.376  -4.394   3.040  1.00  0.530          H  
ATOM  13191  HA  PHE A 825     -25.625  -2.764   3.657  1.00  0.560          H  
ATOM  13192 1HB  PHE A 825     -23.321  -1.974   3.983  1.00  0.780          H  
ATOM  13193 2HB  PHE A 825     -23.060  -1.952   2.258  1.00  0.780          H  
ATOM  13194  HD1 PHE A 825     -25.265  -0.462   4.904  1.00  0.780          H  
ATOM  13195  HD2 PHE A 825     -23.533   0.036   1.023  1.00  0.780          H  
ATOM  13196  HE1 PHE A 825     -26.096   1.827   4.839  1.00  0.780          H  
ATOM  13197  HE2 PHE A 825     -24.375   2.364   0.976  1.00  0.780          H  
ATOM  13198  HZ  PHE A 825     -25.660   3.260   2.892  1.00  0.780          H  
ATOM  13199  N   SER A 826     -24.996  -2.984   0.437  1.00  0.470          N  
ATOM  13200  CA  SER A 826     -25.562  -2.776  -0.880  1.00  0.480          C  
ATOM  13201  C   SER A 826     -26.869  -3.529  -1.102  1.00  0.470          C  
ATOM  13202  O   SER A 826     -27.848  -2.927  -1.554  1.00  0.510          O  
ATOM  13203  CB  SER A 826     -24.557  -3.187  -1.933  1.00  0.670          C  
ATOM  13204  OG  SER A 826     -25.079  -3.016  -3.223  1.00  0.670          O  
ATOM  13205  H   SER A 826     -24.060  -3.395   0.510  1.00  0.560          H  
ATOM  13206  HA  SER A 826     -25.763  -1.712  -0.994  1.00  0.580          H  
ATOM  13207 1HB  SER A 826     -23.652  -2.592  -1.817  1.00  0.800          H  
ATOM  13208 2HB  SER A 826     -24.281  -4.231  -1.780  1.00  0.800          H  
ATOM  13209  HG  SER A 826     -24.373  -3.266  -3.822  1.00  0.800          H  
ATOM  13210  N   VAL A 827     -26.928  -4.828  -0.767  1.00  0.450          N  
ATOM  13211  CA  VAL A 827     -28.168  -5.547  -1.035  1.00  0.460          C  
ATOM  13212  C   VAL A 827     -29.288  -5.020  -0.145  1.00  0.440          C  
ATOM  13213  O   VAL A 827     -30.444  -4.946  -0.586  1.00  0.460          O  
ATOM  13214  CB  VAL A 827     -28.007  -7.090  -0.907  1.00  0.640          C  
ATOM  13215  CG1 VAL A 827     -27.842  -7.531   0.543  1.00  0.640          C  
ATOM  13216  CG2 VAL A 827     -29.234  -7.785  -1.567  1.00  0.640          C  
ATOM  13217  H   VAL A 827     -26.102  -5.288  -0.372  1.00  0.540          H  
ATOM  13218  HA  VAL A 827     -28.446  -5.353  -2.068  1.00  0.550          H  
ATOM  13219  HB  VAL A 827     -27.101  -7.386  -1.423  1.00  0.770          H  
ATOM  13220 1HG1 VAL A 827     -27.714  -8.606   0.575  1.00  0.770          H  
ATOM  13221 2HG1 VAL A 827     -26.972  -7.049   0.951  1.00  0.770          H  
ATOM  13222 3HG1 VAL A 827     -28.694  -7.274   1.135  1.00  0.770          H  
ATOM  13223 1HG2 VAL A 827     -29.125  -8.865  -1.507  1.00  0.770          H  
ATOM  13224 2HG2 VAL A 827     -30.147  -7.495  -1.065  1.00  0.770          H  
ATOM  13225 3HG2 VAL A 827     -29.296  -7.486  -2.610  1.00  0.770          H  
ATOM  13226  N   MET A 828     -28.973  -4.656   1.106  1.00  0.440          N  
ATOM  13227  CA  MET A 828     -30.000  -4.119   1.966  1.00  0.460          C  
ATOM  13228  C   MET A 828     -30.527  -2.804   1.447  1.00  0.470          C  
ATOM  13229  O   MET A 828     -31.738  -2.616   1.422  1.00  0.500          O  
ATOM  13230  CB  MET A 828     -29.484  -3.930   3.376  1.00  0.640          C  
ATOM  13231  CG  MET A 828     -29.279  -5.192   4.110  1.00  0.640          C  
ATOM  13232  SD  MET A 828     -28.888  -4.932   5.841  1.00  0.640          S  
ATOM  13233  CE  MET A 828     -27.223  -4.326   5.817  1.00  0.640          C  
ATOM  13234  H   MET A 828     -28.019  -4.770   1.465  1.00  0.530          H  
ATOM  13235  HA  MET A 828     -30.828  -4.827   1.990  1.00  0.550          H  
ATOM  13236 1HB  MET A 828     -28.529  -3.406   3.327  1.00  0.760          H  
ATOM  13237 2HB  MET A 828     -30.175  -3.305   3.944  1.00  0.760          H  
ATOM  13238 1HG  MET A 828     -30.208  -5.750   4.042  1.00  0.760          H  
ATOM  13239 2HG  MET A 828     -28.502  -5.787   3.655  1.00  0.760          H  
ATOM  13240 1HE  MET A 828     -26.893  -4.148   6.836  1.00  0.760          H  
ATOM  13241 2HE  MET A 828     -26.577  -5.055   5.350  1.00  0.760          H  
ATOM  13242 3HE  MET A 828     -27.184  -3.390   5.268  1.00  0.760          H  
ATOM  13243  N   LEU A 829     -29.644  -1.910   0.989  1.00  0.480          N  
ATOM  13244  CA  LEU A 829     -30.080  -0.603   0.511  1.00  0.530          C  
ATOM  13245  C   LEU A 829     -30.901  -0.739  -0.777  1.00  0.570          C  
ATOM  13246  O   LEU A 829     -31.862  -0.003  -0.996  1.00  0.650          O  
ATOM  13247  CB  LEU A 829     -28.865   0.323   0.334  1.00  0.720          C  
ATOM  13248  CG  LEU A 829     -29.149   1.824   0.002  1.00  0.720          C  
ATOM  13249  CD1 LEU A 829     -30.015   2.455   1.120  1.00  0.720          C  
ATOM  13250  CD2 LEU A 829     -27.815   2.565  -0.085  1.00  0.720          C  
ATOM  13251  H   LEU A 829     -28.638  -2.109   1.039  1.00  0.580          H  
ATOM  13252  HA  LEU A 829     -30.728  -0.188   1.276  1.00  0.640          H  
ATOM  13253 1HB  LEU A 829     -28.271   0.285   1.247  1.00  0.870          H  
ATOM  13254 2HB  LEU A 829     -28.251  -0.086  -0.475  1.00  0.870          H  
ATOM  13255  HG  LEU A 829     -29.687   1.907  -0.944  1.00  0.870          H  
ATOM  13256 1HD1 LEU A 829     -30.197   3.501   0.890  1.00  0.870          H  
ATOM  13257 2HD1 LEU A 829     -30.981   1.957   1.198  1.00  0.870          H  
ATOM  13258 3HD1 LEU A 829     -29.494   2.372   2.059  1.00  0.870          H  
ATOM  13259 1HD2 LEU A 829     -27.996   3.618  -0.310  1.00  0.870          H  
ATOM  13260 2HD2 LEU A 829     -27.298   2.483   0.863  1.00  0.870          H  
ATOM  13261 3HD2 LEU A 829     -27.203   2.124  -0.872  1.00  0.870          H  
ATOM  13262  N   LEU A 830     -30.511  -1.677  -1.646  1.00  0.560          N  
ATOM  13263  CA  LEU A 830     -31.255  -1.943  -2.866  1.00  0.640          C  
ATOM  13264  C   LEU A 830     -32.653  -2.479  -2.546  1.00  0.620          C  
ATOM  13265  O   LEU A 830     -33.584  -2.259  -3.314  1.00  0.710          O  
ATOM  13266  CB  LEU A 830     -30.498  -2.944  -3.748  1.00  0.860          C  
ATOM  13267  CG  LEU A 830     -29.181  -2.447  -4.411  1.00  0.860          C  
ATOM  13268  CD1 LEU A 830     -28.462  -3.643  -5.018  1.00  0.860          C  
ATOM  13269  CD2 LEU A 830     -29.486  -1.411  -5.499  1.00  0.860          C  
ATOM  13270  H   LEU A 830     -29.662  -2.220  -1.456  1.00  0.670          H  
ATOM  13271  HA  LEU A 830     -31.381  -1.007  -3.400  1.00  0.770          H  
ATOM  13272 1HB  LEU A 830     -30.242  -3.804  -3.129  1.00  1.040          H  
ATOM  13273 2HB  LEU A 830     -31.167  -3.281  -4.535  1.00  1.040          H  
ATOM  13274  HG  LEU A 830     -28.539  -1.998  -3.665  1.00  1.040          H  
ATOM  13275 1HD1 LEU A 830     -27.530  -3.312  -5.474  1.00  1.040          H  
ATOM  13276 2HD1 LEU A 830     -28.239  -4.364  -4.236  1.00  1.040          H  
ATOM  13277 3HD1 LEU A 830     -29.091  -4.109  -5.774  1.00  1.040          H  
ATOM  13278 1HD2 LEU A 830     -28.550  -1.087  -5.953  1.00  1.040          H  
ATOM  13279 2HD2 LEU A 830     -30.124  -1.857  -6.262  1.00  1.040          H  
ATOM  13280 3HD2 LEU A 830     -29.986  -0.550  -5.073  1.00  1.040          H  
ATOM  13281  N   THR A 831     -32.784  -3.232  -1.447  1.00  0.550          N  
ATOM  13282  CA  THR A 831     -34.056  -3.800  -1.012  1.00  0.620          C  
ATOM  13283  C   THR A 831     -34.956  -2.766  -0.332  1.00  0.560          C  
ATOM  13284  O   THR A 831     -36.161  -2.701  -0.604  1.00  0.670          O  
ATOM  13285  CB  THR A 831     -33.817  -4.933  -0.015  1.00  0.840          C  
ATOM  13286  OG1 THR A 831     -33.014  -5.929  -0.641  1.00  0.840          O  
ATOM  13287  CG2 THR A 831     -35.159  -5.534   0.401  1.00  0.840          C  
ATOM  13288  H   THR A 831     -31.956  -3.454  -0.891  1.00  0.660          H  
ATOM  13289  HA  THR A 831     -34.575  -4.189  -1.885  1.00  0.740          H  
ATOM  13290  HB  THR A 831     -33.299  -4.555   0.863  1.00  1.010          H  
ATOM  13291  HG1 THR A 831     -32.103  -5.568  -0.766  1.00  1.010          H  
ATOM  13292 1HG2 THR A 831     -35.005  -6.336   1.099  1.00  1.010          H  
ATOM  13293 2HG2 THR A 831     -35.788  -4.793   0.873  1.00  1.010          H  
ATOM  13294 3HG2 THR A 831     -35.653  -5.907  -0.483  1.00  1.010          H  
ATOM  13295  N   THR A 832     -34.380  -2.009   0.603  1.00  0.560          N  
ATOM  13296  CA  THR A 832     -35.084  -1.004   1.374  1.00  0.640          C  
ATOM  13297  C   THR A 832     -34.359   0.313   1.187  1.00  0.710          C  
ATOM  13298  O   THR A 832     -33.246   0.489   1.680  1.00  1.270          O  
ATOM  13299  CB  THR A 832     -35.073  -1.313   2.893  1.00  0.860          C  
ATOM  13300  OG1 THR A 832     -33.717  -1.402   3.329  1.00  0.860          O  
ATOM  13301  CG2 THR A 832     -35.791  -2.631   3.231  1.00  0.860          C  
ATOM  13302  H   THR A 832     -33.388  -2.143   0.799  1.00  0.670          H  
ATOM  13303  HA  THR A 832     -36.104  -0.906   1.009  1.00  0.770          H  
ATOM  13304  HB  THR A 832     -35.553  -0.496   3.417  1.00  1.040          H  
ATOM  13305  HG1 THR A 832     -33.251  -0.562   3.107  1.00  1.040          H  
ATOM  13306 1HG2 THR A 832     -35.752  -2.796   4.309  1.00  1.040          H  
ATOM  13307 2HG2 THR A 832     -36.823  -2.582   2.909  1.00  1.040          H  
ATOM  13308 3HG2 THR A 832     -35.295  -3.449   2.726  1.00  1.040          H  
ATOM  13309  N   TRP A 833     -35.075   1.290   0.640  1.00  0.740          N  
ATOM  13310  CA  TRP A 833     -34.544   2.614   0.319  1.00  0.840          C  
ATOM  13311  C   TRP A 833     -33.814   3.308   1.460  1.00  0.760          C  
ATOM  13312  O   TRP A 833     -32.815   3.994   1.249  1.00  0.960          O  
ATOM  13313  CB  TRP A 833     -35.684   3.526  -0.149  1.00  1.140          C  
ATOM  13314  CG  TRP A 833     -35.231   4.902  -0.504  1.00  1.140          C  
ATOM  13315  CD1 TRP A 833     -34.759   5.295  -1.713  1.00  1.140          C  
ATOM  13316  CD2 TRP A 833     -35.203   6.086   0.342  1.00  1.140          C  
ATOM  13317  NE1 TRP A 833     -34.432   6.624  -1.682  1.00  1.140          N  
ATOM  13318  CE2 TRP A 833     -34.696   7.122  -0.430  1.00  1.140          C  
ATOM  13319  CE3 TRP A 833     -35.558   6.338   1.665  1.00  1.140          C  
ATOM  13320  CZ2 TRP A 833     -34.529   8.400   0.078  1.00  1.140          C  
ATOM  13321  CZ3 TRP A 833     -35.385   7.612   2.180  1.00  1.140          C  
ATOM  13322  CH2 TRP A 833     -34.886   8.617   1.408  1.00  1.140          C  
ATOM  13323  H   TRP A 833     -36.010   1.062   0.341  1.00  0.890          H  
ATOM  13324  HA  TRP A 833     -33.836   2.495  -0.502  1.00  1.010          H  
ATOM  13325 1HB  TRP A 833     -36.167   3.092  -1.018  1.00  1.360          H  
ATOM  13326 2HB  TRP A 833     -36.432   3.606   0.636  1.00  1.360          H  
ATOM  13327  HD1 TRP A 833     -34.650   4.646  -2.578  1.00  1.360          H  
ATOM  13328  HE1 TRP A 833     -34.055   7.152  -2.453  1.00  1.360          H  
ATOM  13329  HE3 TRP A 833     -35.960   5.547   2.278  1.00  1.360          H  
ATOM  13330  HZ2 TRP A 833     -34.132   9.214  -0.527  1.00  1.360          H  
ATOM  13331  HZ3 TRP A 833     -35.661   7.793   3.224  1.00  1.360          H  
ATOM  13332  HH2 TRP A 833     -34.767   9.607   1.840  1.00  1.360          H  
ATOM  13333  N   ASN A 834     -34.352   3.214   2.662  1.00  0.730          N  
ATOM  13334  CA  ASN A 834     -33.761   3.931   3.765  1.00  0.700          C  
ATOM  13335  C   ASN A 834     -32.330   3.538   4.103  1.00  0.600          C  
ATOM  13336  O   ASN A 834     -32.045   2.397   4.504  1.00  0.550          O  
ATOM  13337  CB  ASN A 834     -34.613   3.731   4.996  1.00  0.990          C  
ATOM  13338  CG  ASN A 834     -35.914   4.429   4.929  1.00  0.990          C  
ATOM  13339  OD1 ASN A 834     -35.962   5.646   4.778  1.00  0.990          O  
ATOM  13340  ND2 ASN A 834     -36.982   3.685   5.030  1.00  0.990          N  
ATOM  13341  H   ASN A 834     -35.174   2.646   2.798  1.00  0.880          H  
ATOM  13342  HA  ASN A 834     -33.746   4.991   3.507  1.00  0.840          H  
ATOM  13343 1HB  ASN A 834     -34.788   2.671   5.121  1.00  1.190          H  
ATOM  13344 2HB  ASN A 834     -34.074   4.081   5.875  1.00  1.190          H  
ATOM  13345 1HD2 ASN A 834     -37.891   4.098   5.012  1.00  1.190          H  
ATOM  13346 2HD2 ASN A 834     -36.900   2.698   5.148  1.00  1.190          H  
ATOM  13347  N   ILE A 835     -31.460   4.550   4.068  1.00  0.660          N  
ATOM  13348  CA  ILE A 835     -30.065   4.430   4.448  1.00  0.630          C  
ATOM  13349  C   ILE A 835     -30.019   4.100   5.915  1.00  0.550          C  
ATOM  13350  O   ILE A 835     -29.180   3.318   6.346  1.00  0.550          O  
ATOM  13351  CB  ILE A 835     -29.222   5.671   4.099  1.00  0.890          C  
ATOM  13352  CG1 ILE A 835     -29.110   5.767   2.559  1.00  0.890          C  
ATOM  13353  CG2 ILE A 835     -27.826   5.575   4.768  1.00  0.890          C  
ATOM  13354  CD1 ILE A 835     -28.539   7.060   2.037  1.00  0.890          C  
ATOM  13355  H   ILE A 835     -31.793   5.440   3.712  1.00  0.790          H  
ATOM  13356  HA  ILE A 835     -29.630   3.592   3.915  1.00  0.760          H  
ATOM  13357  HB  ILE A 835     -29.727   6.570   4.452  1.00  1.070          H  
ATOM  13358 1HG1 ILE A 835     -28.484   4.948   2.206  1.00  1.070          H  
ATOM  13359 2HG1 ILE A 835     -30.108   5.644   2.134  1.00  1.070          H  
ATOM  13360 1HG2 ILE A 835     -27.224   6.449   4.533  1.00  1.070          H  
ATOM  13361 2HG2 ILE A 835     -27.943   5.524   5.839  1.00  1.070          H  
ATOM  13362 3HG2 ILE A 835     -27.313   4.678   4.418  1.00  1.070          H  
ATOM  13363 1HD1 ILE A 835     -28.514   7.024   0.948  1.00  1.070          H  
ATOM  13364 2HD1 ILE A 835     -29.170   7.891   2.359  1.00  1.070          H  
ATOM  13365 3HD1 ILE A 835     -27.531   7.211   2.410  1.00  1.070          H  
ATOM  13366  N   ILE A 836     -30.922   4.716   6.677  1.00  0.540          N  
ATOM  13367  CA  ILE A 836     -30.996   4.544   8.116  1.00  0.540          C  
ATOM  13368  C   ILE A 836     -31.163   3.071   8.483  1.00  0.460          C  
ATOM  13369  O   ILE A 836     -30.458   2.578   9.363  1.00  0.480          O  
ATOM  13370  CB  ILE A 836     -32.219   5.326   8.656  1.00  0.760          C  
ATOM  13371  CG1 ILE A 836     -32.006   6.841   8.502  1.00  0.760          C  
ATOM  13372  CG2 ILE A 836     -32.426   4.999  10.116  1.00  0.760          C  
ATOM  13373  CD1 ILE A 836     -33.279   7.658   8.703  1.00  0.760          C  
ATOM  13374  H   ILE A 836     -31.559   5.356   6.224  1.00  0.650          H  
ATOM  13375  HA  ILE A 836     -30.079   4.920   8.568  1.00  0.650          H  
ATOM  13376  HB  ILE A 836     -33.111   5.055   8.091  1.00  0.910          H  
ATOM  13377 1HG1 ILE A 836     -31.274   7.164   9.240  1.00  0.910          H  
ATOM  13378 2HG1 ILE A 836     -31.617   7.056   7.506  1.00  0.910          H  
ATOM  13379 1HG2 ILE A 836     -33.267   5.535  10.517  1.00  0.910          H  
ATOM  13380 2HG2 ILE A 836     -32.602   3.937  10.258  1.00  0.910          H  
ATOM  13381 3HG2 ILE A 836     -31.533   5.293  10.651  1.00  0.910          H  
ATOM  13382 1HD1 ILE A 836     -33.079   8.700   8.580  1.00  0.910          H  
ATOM  13383 2HD1 ILE A 836     -34.003   7.365   7.960  1.00  0.910          H  
ATOM  13384 3HD1 ILE A 836     -33.689   7.502   9.681  1.00  0.910          H  
ATOM  13385  N   ILE A 837     -32.085   2.364   7.825  1.00  0.410          N  
ATOM  13386  CA  ILE A 837     -32.280   0.953   8.128  1.00  0.360          C  
ATOM  13387  C   ILE A 837     -31.064   0.140   7.754  1.00  0.350          C  
ATOM  13388  O   ILE A 837     -30.623  -0.702   8.545  1.00  0.360          O  
ATOM  13389  CB  ILE A 837     -33.515   0.354   7.426  1.00  0.520          C  
ATOM  13390  CG1 ILE A 837     -34.776   0.988   8.020  1.00  0.520          C  
ATOM  13391  CG2 ILE A 837     -33.527  -1.200   7.567  1.00  0.520          C  
ATOM  13392  CD1 ILE A 837     -36.045   0.691   7.237  1.00  0.520          C  
ATOM  13393  H   ILE A 837     -32.641   2.816   7.114  1.00  0.490          H  
ATOM  13394  HA  ILE A 837     -32.428   0.854   9.204  1.00  0.430          H  
ATOM  13395  HB  ILE A 837     -33.486   0.616   6.362  1.00  0.630          H  
ATOM  13396 1HG1 ILE A 837     -34.910   0.638   9.047  1.00  0.630          H  
ATOM  13397 2HG1 ILE A 837     -34.618   2.054   8.048  1.00  0.630          H  
ATOM  13398 1HG2 ILE A 837     -34.394  -1.624   7.068  1.00  0.630          H  
ATOM  13399 2HG2 ILE A 837     -32.636  -1.639   7.121  1.00  0.630          H  
ATOM  13400 3HG2 ILE A 837     -33.558  -1.443   8.601  1.00  0.630          H  
ATOM  13401 1HD1 ILE A 837     -36.887   1.185   7.703  1.00  0.630          H  
ATOM  13402 2HD1 ILE A 837     -35.951   1.036   6.220  1.00  0.630          H  
ATOM  13403 3HD1 ILE A 837     -36.221  -0.371   7.237  1.00  0.630          H  
ATOM  13404  N   SER A 838     -30.534   0.360   6.543  1.00  0.380          N  
ATOM  13405  CA  SER A 838     -29.380  -0.414   6.118  1.00  0.410          C  
ATOM  13406  C   SER A 838     -28.207  -0.206   7.070  1.00  0.440          C  
ATOM  13407  O   SER A 838     -27.565  -1.180   7.476  1.00  0.480          O  
ATOM  13408  CB  SER A 838     -28.972  -0.063   4.706  1.00  0.560          C  
ATOM  13409  OG  SER A 838     -27.870  -0.827   4.329  1.00  0.560          O  
ATOM  13410  H   SER A 838     -30.947   1.061   5.915  1.00  0.460          H  
ATOM  13411  HA  SER A 838     -29.650  -1.470   6.138  1.00  0.490          H  
ATOM  13412 1HB  SER A 838     -29.803  -0.253   4.024  1.00  0.670          H  
ATOM  13413 2HB  SER A 838     -28.728   0.999   4.642  1.00  0.670          H  
ATOM  13414  HG  SER A 838     -27.679  -0.596   3.410  1.00  0.670          H  
ATOM  13415  N   LEU A 839     -27.919   1.048   7.448  1.00  0.450          N  
ATOM  13416  CA  LEU A 839     -26.818   1.282   8.363  1.00  0.520          C  
ATOM  13417  C   LEU A 839     -27.068   0.700   9.734  1.00  0.510          C  
ATOM  13418  O   LEU A 839     -26.153   0.116  10.308  1.00  0.560          O  
ATOM  13419  CB  LEU A 839     -26.509   2.770   8.539  1.00  0.700          C  
ATOM  13420  CG  LEU A 839     -25.888   3.515   7.355  1.00  0.700          C  
ATOM  13421  CD1 LEU A 839     -25.820   4.983   7.706  1.00  0.700          C  
ATOM  13422  CD2 LEU A 839     -24.486   2.972   7.057  1.00  0.700          C  
ATOM  13423  H   LEU A 839     -28.467   1.831   7.090  1.00  0.540          H  
ATOM  13424  HA  LEU A 839     -25.947   0.782   7.959  1.00  0.620          H  
ATOM  13425 1HB  LEU A 839     -27.452   3.273   8.773  1.00  0.840          H  
ATOM  13426 2HB  LEU A 839     -25.845   2.883   9.396  1.00  0.840          H  
ATOM  13427  HG  LEU A 839     -26.522   3.400   6.484  1.00  0.840          H  
ATOM  13428 1HD1 LEU A 839     -25.404   5.542   6.881  1.00  0.840          H  
ATOM  13429 2HD1 LEU A 839     -26.823   5.350   7.917  1.00  0.840          H  
ATOM  13430 3HD1 LEU A 839     -25.194   5.122   8.584  1.00  0.840          H  
ATOM  13431 1HD2 LEU A 839     -24.055   3.508   6.231  1.00  0.840          H  
ATOM  13432 2HD2 LEU A 839     -23.861   3.099   7.942  1.00  0.840          H  
ATOM  13433 3HD2 LEU A 839     -24.520   1.923   6.797  1.00  0.840          H  
ATOM  13434  N   TYR A 840     -28.289   0.791  10.272  1.00  0.480          N  
ATOM  13435  CA  TYR A 840     -28.499   0.220  11.591  1.00  0.500          C  
ATOM  13436  C   TYR A 840     -28.218  -1.262  11.530  1.00  0.490          C  
ATOM  13437  O   TYR A 840     -27.618  -1.824  12.457  1.00  0.510          O  
ATOM  13438  CB  TYR A 840     -29.909   0.501  12.111  1.00  0.690          C  
ATOM  13439  CG  TYR A 840     -30.172   1.957  12.499  1.00  0.690          C  
ATOM  13440  CD1 TYR A 840     -31.471   2.361  12.741  1.00  0.690          C  
ATOM  13441  CD2 TYR A 840     -29.128   2.903  12.594  1.00  0.690          C  
ATOM  13442  CE1 TYR A 840     -31.725   3.668  13.082  1.00  0.690          C  
ATOM  13443  CE2 TYR A 840     -29.399   4.183  12.925  1.00  0.690          C  
ATOM  13444  CZ  TYR A 840     -30.669   4.577  13.162  1.00  0.690          C  
ATOM  13445  OH  TYR A 840     -30.887   5.887  13.453  1.00  0.690          O  
ATOM  13446  H   TYR A 840     -29.052   1.296   9.804  1.00  0.580          H  
ATOM  13447  HA  TYR A 840     -27.769   0.626  12.284  1.00  0.600          H  
ATOM  13448 1HB  TYR A 840     -30.627   0.242  11.332  1.00  0.830          H  
ATOM  13449 2HB  TYR A 840     -30.125  -0.127  12.971  1.00  0.830          H  
ATOM  13450  HD1 TYR A 840     -32.287   1.649  12.670  1.00  0.830          H  
ATOM  13451  HD2 TYR A 840     -28.093   2.655  12.409  1.00  0.830          H  
ATOM  13452  HE1 TYR A 840     -32.739   3.988  13.276  1.00  0.830          H  
ATOM  13453  HE2 TYR A 840     -28.583   4.907  12.990  1.00  0.830          H  
ATOM  13454  HH  TYR A 840     -31.851   6.078  13.437  1.00  0.830          H  
ATOM  13455  N   ALA A 841     -28.650  -1.914  10.446  1.00  0.460          N  
ATOM  13456  CA  ALA A 841     -28.366  -3.317  10.291  1.00  0.460          C  
ATOM  13457  C   ALA A 841     -26.851  -3.538  10.231  1.00  0.470          C  
ATOM  13458  O   ALA A 841     -26.352  -4.404  10.936  1.00  0.470          O  
ATOM  13459  CB  ALA A 841     -29.058  -3.845   9.064  1.00  0.640          C  
ATOM  13460  H   ALA A 841     -29.198  -1.419   9.732  1.00  0.550          H  
ATOM  13461  HA  ALA A 841     -28.745  -3.844  11.163  1.00  0.550          H  
ATOM  13462 1HB  ALA A 841     -28.859  -4.903   8.942  1.00  0.770          H  
ATOM  13463 2HB  ALA A 841     -30.133  -3.685   9.151  1.00  0.770          H  
ATOM  13464 3HB  ALA A 841     -28.687  -3.300   8.214  1.00  0.770          H  
ATOM  13465  N   ILE A 842     -26.093  -2.692   9.508  1.00  0.480          N  
ATOM  13466  CA  ILE A 842     -24.629  -2.838   9.457  1.00  0.490          C  
ATOM  13467  C   ILE A 842     -23.996  -2.719  10.820  1.00  0.520          C  
ATOM  13468  O   ILE A 842     -23.056  -3.453  11.119  1.00  0.540          O  
ATOM  13469  CB  ILE A 842     -23.934  -1.860   8.479  1.00  0.680          C  
ATOM  13470  CG1 ILE A 842     -24.331  -2.183   7.003  1.00  0.680          C  
ATOM  13471  CG2 ILE A 842     -22.377  -1.862   8.670  1.00  0.680          C  
ATOM  13472  CD1 ILE A 842     -23.923  -3.566   6.465  1.00  0.680          C  
ATOM  13473  H   ILE A 842     -26.560  -1.990   8.922  1.00  0.580          H  
ATOM  13474  HA  ILE A 842     -24.404  -3.832   9.116  1.00  0.590          H  
ATOM  13475  HB  ILE A 842     -24.297  -0.856   8.681  1.00  0.820          H  
ATOM  13476 1HG1 ILE A 842     -25.401  -2.103   6.919  1.00  0.820          H  
ATOM  13477 2HG1 ILE A 842     -23.874  -1.436   6.367  1.00  0.820          H  
ATOM  13478 1HG2 ILE A 842     -21.939  -1.148   7.982  1.00  0.820          H  
ATOM  13479 2HG2 ILE A 842     -22.108  -1.572   9.687  1.00  0.820          H  
ATOM  13480 3HG2 ILE A 842     -21.971  -2.852   8.473  1.00  0.820          H  
ATOM  13481 1HD1 ILE A 842     -24.252  -3.654   5.462  1.00  0.820          H  
ATOM  13482 2HD1 ILE A 842     -22.855  -3.670   6.488  1.00  0.820          H  
ATOM  13483 3HD1 ILE A 842     -24.370  -4.359   7.029  1.00  0.820          H  
ATOM  13484  N   VAL A 843     -24.455  -1.784  11.631  1.00  0.540          N  
ATOM  13485  CA  VAL A 843     -23.885  -1.621  12.953  1.00  0.580          C  
ATOM  13486  C   VAL A 843     -24.133  -2.885  13.779  1.00  0.560          C  
ATOM  13487  O   VAL A 843     -23.227  -3.343  14.479  1.00  0.580          O  
ATOM  13488  CB  VAL A 843     -24.501  -0.433  13.662  1.00  0.800          C  
ATOM  13489  CG1 VAL A 843     -23.982  -0.355  15.086  1.00  0.800          C  
ATOM  13490  CG2 VAL A 843     -24.206   0.809  12.901  1.00  0.800          C  
ATOM  13491  H   VAL A 843     -25.197  -1.167  11.282  1.00  0.650          H  
ATOM  13492  HA  VAL A 843     -22.811  -1.462  12.854  1.00  0.700          H  
ATOM  13493  HB  VAL A 843     -25.581  -0.579  13.702  1.00  0.960          H  
ATOM  13494 1HG1 VAL A 843     -24.464   0.485  15.570  1.00  0.960          H  
ATOM  13495 2HG1 VAL A 843     -24.185  -1.248  15.641  1.00  0.960          H  
ATOM  13496 3HG1 VAL A 843     -22.905  -0.205  15.062  1.00  0.960          H  
ATOM  13497 1HG2 VAL A 843     -24.698   1.625  13.384  1.00  0.960          H  
ATOM  13498 2HG2 VAL A 843     -23.133   0.978  12.864  1.00  0.960          H  
ATOM  13499 3HG2 VAL A 843     -24.576   0.743  11.909  1.00  0.960          H  
ATOM  13500  N   SER A 844     -25.365  -3.423  13.718  1.00  0.540          N  
ATOM  13501  CA  SER A 844     -25.756  -4.650  14.418  1.00  0.540          C  
ATOM  13502  C   SER A 844     -24.865  -5.815  13.979  1.00  0.540          C  
ATOM  13503  O   SER A 844     -24.377  -6.602  14.808  1.00  0.570          O  
ATOM  13504  CB  SER A 844     -27.218  -4.945  14.114  1.00  0.760          C  
ATOM  13505  OG  SER A 844     -27.659  -6.106  14.736  1.00  0.760          O  
ATOM  13506  H   SER A 844     -26.078  -2.936  13.162  1.00  0.650          H  
ATOM  13507  HA  SER A 844     -25.630  -4.499  15.489  1.00  0.650          H  
ATOM  13508 1HB  SER A 844     -27.827  -4.103  14.429  1.00  0.910          H  
ATOM  13509 2HB  SER A 844     -27.352  -5.045  13.051  1.00  0.910          H  
ATOM  13510  HG  SER A 844     -28.596  -6.147  14.552  1.00  0.910          H  
ATOM  13511  N   ILE A 845     -24.625  -5.892  12.671  1.00  0.530          N  
ATOM  13512  CA  ILE A 845     -23.778  -6.892  12.045  1.00  0.520          C  
ATOM  13513  C   ILE A 845     -22.351  -6.747  12.557  1.00  0.520          C  
ATOM  13514  O   ILE A 845     -21.737  -7.721  12.987  1.00  0.520          O  
ATOM  13515  CB  ILE A 845     -23.867  -6.706  10.515  1.00  0.730          C  
ATOM  13516  CG1 ILE A 845     -25.284  -7.077  10.078  1.00  0.730          C  
ATOM  13517  CG2 ILE A 845     -22.800  -7.547   9.768  1.00  0.730          C  
ATOM  13518  CD1 ILE A 845     -25.712  -6.579   8.669  1.00  0.730          C  
ATOM  13519  H   ILE A 845     -25.097  -5.210  12.069  1.00  0.640          H  
ATOM  13520  HA  ILE A 845     -24.154  -7.879  12.314  1.00  0.620          H  
ATOM  13521  HB  ILE A 845     -23.718  -5.675  10.281  1.00  0.880          H  
ATOM  13522 1HG1 ILE A 845     -25.315  -8.146  10.110  1.00  0.880          H  
ATOM  13523 2HG1 ILE A 845     -25.986  -6.726  10.808  1.00  0.880          H  
ATOM  13524 1HG2 ILE A 845     -22.883  -7.390   8.699  1.00  0.880          H  
ATOM  13525 2HG2 ILE A 845     -21.811  -7.247  10.083  1.00  0.880          H  
ATOM  13526 3HG2 ILE A 845     -22.946  -8.604   9.989  1.00  0.880          H  
ATOM  13527 1HD1 ILE A 845     -26.719  -6.924   8.440  1.00  0.880          H  
ATOM  13528 2HD1 ILE A 845     -25.709  -5.523   8.645  1.00  0.880          H  
ATOM  13529 3HD1 ILE A 845     -25.061  -6.907   7.933  1.00  0.880          H  
ATOM  13530  N   ALA A 846     -21.819  -5.520  12.529  1.00  0.530          N  
ATOM  13531  CA  ALA A 846     -20.468  -5.245  12.996  1.00  0.540          C  
ATOM  13532  C   ALA A 846     -20.299  -5.610  14.447  1.00  0.520          C  
ATOM  13533  O   ALA A 846     -19.291  -6.216  14.824  1.00  0.530          O  
ATOM  13534  CB  ALA A 846     -20.154  -3.784  12.840  1.00  0.750          C  
ATOM  13535  H   ALA A 846     -22.364  -4.753  12.141  1.00  0.640          H  
ATOM  13536  HA  ALA A 846     -19.771  -5.834  12.408  1.00  0.650          H  
ATOM  13537 1HB  ALA A 846     -19.153  -3.620  13.198  1.00  0.900          H  
ATOM  13538 2HB  ALA A 846     -20.235  -3.492  11.793  1.00  0.900          H  
ATOM  13539 3HB  ALA A 846     -20.848  -3.197  13.432  1.00  0.900          H  
ATOM  13540  N   GLY A 847     -21.321  -5.303  15.247  1.00  0.500          N  
ATOM  13541  CA  GLY A 847     -21.351  -5.609  16.655  1.00  0.480          C  
ATOM  13542  C   GLY A 847     -21.176  -7.094  16.825  1.00  0.460          C  
ATOM  13543  O   GLY A 847     -20.270  -7.552  17.518  1.00  0.450          O  
ATOM  13544  H   GLY A 847     -22.108  -4.773  14.865  1.00  0.600          H  
ATOM  13545 1HA  GLY A 847     -20.566  -5.072  17.176  1.00  0.580          H  
ATOM  13546 2HA  GLY A 847     -22.306  -5.290  17.062  1.00  0.580          H  
ATOM  13547  N   THR A 848     -22.009  -7.870  16.145  1.00  0.460          N  
ATOM  13548  CA  THR A 848     -21.944  -9.311  16.275  1.00  0.450          C  
ATOM  13549  C   THR A 848     -20.579  -9.858  15.909  1.00  0.450          C  
ATOM  13550  O   THR A 848     -20.031 -10.713  16.620  1.00  0.450          O  
ATOM  13551  CB  THR A 848     -23.001  -9.997  15.399  1.00  0.630          C  
ATOM  13552  OG1 THR A 848     -24.294  -9.577  15.818  1.00  0.630          O  
ATOM  13553  CG2 THR A 848     -22.891 -11.542  15.527  1.00  0.630          C  
ATOM  13554  H   THR A 848     -22.730  -7.435  15.562  1.00  0.550          H  
ATOM  13555  HA  THR A 848     -22.135  -9.545  17.304  1.00  0.540          H  
ATOM  13556  HB  THR A 848     -22.854  -9.704  14.359  1.00  0.760          H  
ATOM  13557  HG1 THR A 848     -24.385  -8.622  15.645  1.00  0.760          H  
ATOM  13558 1HG2 THR A 848     -23.644 -11.990  14.907  1.00  0.760          H  
ATOM  13559 2HG2 THR A 848     -21.914 -11.889  15.193  1.00  0.760          H  
ATOM  13560 3HG2 THR A 848     -23.041 -11.849  16.543  1.00  0.760          H  
ATOM  13561  N   ILE A 849     -20.010  -9.375  14.807  1.00  0.470          N  
ATOM  13562  CA  ILE A 849     -18.729  -9.877  14.337  1.00  0.490          C  
ATOM  13563  C   ILE A 849     -17.633  -9.605  15.351  1.00  0.480          C  
ATOM  13564  O   ILE A 849     -16.874 -10.510  15.707  1.00  0.500          O  
ATOM  13565  CB  ILE A 849     -18.359  -9.172  13.022  1.00  0.680          C  
ATOM  13566  CG1 ILE A 849     -19.349  -9.587  11.934  1.00  0.680          C  
ATOM  13567  CG2 ILE A 849     -16.893  -9.554  12.611  1.00  0.680          C  
ATOM  13568  CD1 ILE A 849     -19.332  -8.680  10.728  1.00  0.680          C  
ATOM  13569  H   ILE A 849     -20.520  -8.673  14.258  1.00  0.560          H  
ATOM  13570  HA  ILE A 849     -18.809 -10.951  14.177  1.00  0.590          H  
ATOM  13571  HB  ILE A 849     -18.438  -8.092  13.152  1.00  0.810          H  
ATOM  13572 1HG1 ILE A 849     -19.111 -10.600  11.614  1.00  0.810          H  
ATOM  13573 2HG1 ILE A 849     -20.351  -9.595  12.343  1.00  0.810          H  
ATOM  13574 1HG2 ILE A 849     -16.636  -9.057  11.690  1.00  0.810          H  
ATOM  13575 2HG2 ILE A 849     -16.181  -9.244  13.376  1.00  0.810          H  
ATOM  13576 3HG2 ILE A 849     -16.818 -10.637  12.472  1.00  0.810          H  
ATOM  13577 1HD1 ILE A 849     -20.063  -9.038  10.032  1.00  0.810          H  
ATOM  13578 2HD1 ILE A 849     -19.597  -7.679  11.033  1.00  0.810          H  
ATOM  13579 3HD1 ILE A 849     -18.361  -8.657  10.258  1.00  0.810          H  
ATOM  13580  N   PHE A 850     -17.537  -8.358  15.820  1.00  0.490          N  
ATOM  13581  CA  PHE A 850     -16.500  -7.997  16.771  1.00  0.530          C  
ATOM  13582  C   PHE A 850     -16.646  -8.700  18.098  1.00  0.470          C  
ATOM  13583  O   PHE A 850     -15.655  -9.117  18.693  1.00  0.480          O  
ATOM  13584  CB  PHE A 850     -16.496  -6.501  17.047  1.00  0.730          C  
ATOM  13585  CG  PHE A 850     -15.805  -5.629  16.039  1.00  0.730          C  
ATOM  13586  CD1 PHE A 850     -16.469  -4.551  15.471  1.00  0.730          C  
ATOM  13587  CD2 PHE A 850     -14.469  -5.858  15.682  1.00  0.730          C  
ATOM  13588  CE1 PHE A 850     -15.819  -3.726  14.590  1.00  0.730          C  
ATOM  13589  CE2 PHE A 850     -13.823  -5.028  14.798  1.00  0.730          C  
ATOM  13590  CZ  PHE A 850     -14.505  -3.955  14.257  1.00  0.730          C  
ATOM  13591  H   PHE A 850     -18.202  -7.646  15.498  1.00  0.590          H  
ATOM  13592  HA  PHE A 850     -15.544  -8.285  16.344  1.00  0.640          H  
ATOM  13593 1HB  PHE A 850     -17.536  -6.166  17.115  1.00  0.870          H  
ATOM  13594 2HB  PHE A 850     -16.055  -6.326  18.001  1.00  0.870          H  
ATOM  13595  HD1 PHE A 850     -17.510  -4.353  15.741  1.00  0.870          H  
ATOM  13596  HD2 PHE A 850     -13.931  -6.693  16.121  1.00  0.870          H  
ATOM  13597  HE1 PHE A 850     -16.336  -2.878  14.165  1.00  0.870          H  
ATOM  13598  HE2 PHE A 850     -12.781  -5.208  14.537  1.00  0.870          H  
ATOM  13599  HZ  PHE A 850     -14.012  -3.279  13.570  1.00  0.870          H  
ATOM  13600  N   VAL A 851     -17.872  -8.819  18.575  1.00  0.420          N  
ATOM  13601  CA  VAL A 851     -18.158  -9.444  19.845  1.00  0.410          C  
ATOM  13602  C   VAL A 851     -17.883 -10.939  19.803  1.00  0.410          C  
ATOM  13603  O   VAL A 851     -17.251 -11.471  20.725  1.00  0.440          O  
ATOM  13604  CB  VAL A 851     -19.584  -9.073  20.253  1.00  0.580          C  
ATOM  13605  CG1 VAL A 851     -20.040  -9.831  21.490  1.00  0.580          C  
ATOM  13606  CG2 VAL A 851     -19.594  -7.562  20.513  1.00  0.580          C  
ATOM  13607  H   VAL A 851     -18.662  -8.448  18.035  1.00  0.500          H  
ATOM  13608  HA  VAL A 851     -17.499  -9.016  20.591  1.00  0.490          H  
ATOM  13609  HB  VAL A 851     -20.256  -9.304  19.437  1.00  0.690          H  
ATOM  13610 1HG1 VAL A 851     -21.050  -9.529  21.746  1.00  0.690          H  
ATOM  13611 2HG1 VAL A 851     -20.027 -10.899  21.296  1.00  0.690          H  
ATOM  13612 3HG1 VAL A 851     -19.372  -9.608  22.321  1.00  0.690          H  
ATOM  13613 1HG2 VAL A 851     -20.580  -7.241  20.759  1.00  0.690          H  
ATOM  13614 2HG2 VAL A 851     -18.915  -7.340  21.331  1.00  0.690          H  
ATOM  13615 3HG2 VAL A 851     -19.268  -7.028  19.635  1.00  0.690          H  
ATOM  13616  N   THR A 852     -18.330 -11.616  18.739  1.00  0.400          N  
ATOM  13617  CA  THR A 852     -18.103 -13.042  18.604  1.00  0.420          C  
ATOM  13618  C   THR A 852     -16.610 -13.317  18.549  1.00  0.440          C  
ATOM  13619  O   THR A 852     -16.108 -14.172  19.289  1.00  0.490          O  
ATOM  13620  CB  THR A 852     -18.723 -13.605  17.306  1.00  0.580          C  
ATOM  13621  OG1 THR A 852     -20.140 -13.388  17.314  1.00  0.580          O  
ATOM  13622  CG2 THR A 852     -18.426 -15.136  17.217  1.00  0.580          C  
ATOM  13623  H   THR A 852     -18.860 -11.134  18.017  1.00  0.480          H  
ATOM  13624  HA  THR A 852     -18.527 -13.555  19.465  1.00  0.500          H  
ATOM  13625  HB  THR A 852     -18.292 -13.096  16.439  1.00  0.700          H  
ATOM  13626  HG1 THR A 852     -20.304 -12.429  17.140  1.00  0.700          H  
ATOM  13627 1HG2 THR A 852     -18.848 -15.526  16.328  1.00  0.700          H  
ATOM  13628 2HG2 THR A 852     -17.353 -15.324  17.201  1.00  0.700          H  
ATOM  13629 3HG2 THR A 852     -18.861 -15.634  18.070  1.00  0.700          H  
ATOM  13630  N   VAL A 853     -15.892 -12.578  17.694  1.00  0.440          N  
ATOM  13631  CA  VAL A 853     -14.475 -12.825  17.556  1.00  0.490          C  
ATOM  13632  C   VAL A 853     -13.770 -12.426  18.849  1.00  0.510          C  
ATOM  13633  O   VAL A 853     -12.879 -13.131  19.309  1.00  0.550          O  
ATOM  13634  CB  VAL A 853     -13.885 -12.162  16.304  1.00  0.670          C  
ATOM  13635  CG1 VAL A 853     -12.358 -12.383  16.266  1.00  0.670          C  
ATOM  13636  CG2 VAL A 853     -14.545 -12.765  15.062  1.00  0.670          C  
ATOM  13637  H   VAL A 853     -16.351 -11.874  17.108  1.00  0.530          H  
ATOM  13638  HA  VAL A 853     -14.343 -13.885  17.426  1.00  0.590          H  
ATOM  13639  HB  VAL A 853     -14.079 -11.091  16.337  1.00  0.800          H  
ATOM  13640 1HG1 VAL A 853     -11.942 -11.909  15.379  1.00  0.800          H  
ATOM  13641 2HG1 VAL A 853     -11.883 -11.983  17.129  1.00  0.800          H  
ATOM  13642 3HG1 VAL A 853     -12.156 -13.452  16.232  1.00  0.800          H  
ATOM  13643 1HG2 VAL A 853     -14.135 -12.299  14.166  1.00  0.800          H  
ATOM  13644 2HG2 VAL A 853     -14.351 -13.829  15.043  1.00  0.800          H  
ATOM  13645 3HG2 VAL A 853     -15.619 -12.598  15.097  1.00  0.800          H  
ATOM  13646  N   GLY A 854     -14.141 -11.295  19.460  1.00  0.510          N  
ATOM  13647  CA  GLY A 854     -13.522 -10.869  20.707  1.00  0.570          C  
ATOM  13648  C   GLY A 854     -13.512 -12.035  21.680  1.00  0.570          C  
ATOM  13649  O   GLY A 854     -12.473 -12.340  22.272  1.00  0.630          O  
ATOM  13650  H   GLY A 854     -14.854 -10.691  19.063  1.00  0.610          H  
ATOM  13651 1HA  GLY A 854     -12.507 -10.531  20.519  1.00  0.680          H  
ATOM  13652 2HA  GLY A 854     -14.083 -10.031  21.121  1.00  0.680          H  
ATOM  13653  N   SER A 855     -14.658 -12.712  21.833  1.00  0.550          N  
ATOM  13654  CA  SER A 855     -14.723 -13.878  22.701  1.00  0.570          C  
ATOM  13655  C   SER A 855     -13.752 -14.968  22.227  1.00  0.600          C  
ATOM  13656  O   SER A 855     -12.958 -15.479  23.015  1.00  0.650          O  
ATOM  13657  CB  SER A 855     -16.128 -14.440  22.739  1.00  0.790          C  
ATOM  13658  OG  SER A 855     -16.189 -15.572  23.563  1.00  0.790          O  
ATOM  13659  H   SER A 855     -15.506 -12.380  21.355  1.00  0.660          H  
ATOM  13660  HA  SER A 855     -14.444 -13.575  23.709  1.00  0.680          H  
ATOM  13661 1HB  SER A 855     -16.812 -13.678  23.107  1.00  0.950          H  
ATOM  13662 2HB  SER A 855     -16.445 -14.701  21.733  1.00  0.950          H  
ATOM  13663  HG  SER A 855     -17.101 -15.866  23.532  1.00  0.950          H  
ATOM  13664  N   LEU A 856     -13.721 -15.269  20.926  1.00  0.590          N  
ATOM  13665  CA  LEU A 856     -12.837 -16.341  20.461  1.00  0.620          C  
ATOM  13666  C   LEU A 856     -11.379 -16.060  20.796  1.00  0.640          C  
ATOM  13667  O   LEU A 856     -10.644 -16.954  21.228  1.00  0.690          O  
ATOM  13668  CB  LEU A 856     -12.848 -16.428  18.943  1.00  0.860          C  
ATOM  13669  CG  LEU A 856     -14.079 -16.789  18.266  1.00  0.860          C  
ATOM  13670  CD1 LEU A 856     -13.787 -16.648  16.796  1.00  0.860          C  
ATOM  13671  CD2 LEU A 856     -14.546 -18.174  18.652  1.00  0.860          C  
ATOM  13672  H   LEU A 856     -14.391 -14.814  20.294  1.00  0.710          H  
ATOM  13673  HA  LEU A 856     -13.125 -17.275  20.927  1.00  0.740          H  
ATOM  13674 1HB  LEU A 856     -12.521 -15.476  18.541  1.00  1.030          H  
ATOM  13675 2HB  LEU A 856     -12.139 -17.156  18.656  1.00  1.030          H  
ATOM  13676  HG  LEU A 856     -14.848 -16.085  18.527  1.00  1.030          H  
ATOM  13677 1HD1 LEU A 856     -14.635 -16.848  16.279  1.00  1.030          H  
ATOM  13678 2HD1 LEU A 856     -13.458 -15.652  16.561  1.00  1.030          H  
ATOM  13679 3HD1 LEU A 856     -13.018 -17.333  16.513  1.00  1.030          H  
ATOM  13680 1HD2 LEU A 856     -15.459 -18.408  18.135  1.00  1.030          H  
ATOM  13681 2HD2 LEU A 856     -13.806 -18.883  18.396  1.00  1.030          H  
ATOM  13682 3HD2 LEU A 856     -14.726 -18.220  19.714  1.00  1.030          H  
ATOM  13683  N   VAL A 857     -10.978 -14.808  20.631  1.00  0.640          N  
ATOM  13684  CA  VAL A 857      -9.619 -14.364  20.903  1.00  0.700          C  
ATOM  13685  C   VAL A 857      -9.336 -14.481  22.398  1.00  0.750          C  
ATOM  13686  O   VAL A 857      -8.299 -15.002  22.813  1.00  0.800          O  
ATOM  13687  CB  VAL A 857      -9.438 -12.922  20.404  1.00  0.960          C  
ATOM  13688  CG1 VAL A 857      -8.067 -12.337  20.821  1.00  0.960          C  
ATOM  13689  CG2 VAL A 857      -9.567 -12.913  18.915  1.00  0.960          C  
ATOM  13690  H   VAL A 857     -11.665 -14.149  20.253  1.00  0.770          H  
ATOM  13691  HA  VAL A 857      -8.926 -15.006  20.357  1.00  0.840          H  
ATOM  13692  HB  VAL A 857     -10.219 -12.310  20.830  1.00  1.150          H  
ATOM  13693 1HG1 VAL A 857      -7.978 -11.314  20.447  1.00  1.150          H  
ATOM  13694 2HG1 VAL A 857      -7.969 -12.323  21.903  1.00  1.150          H  
ATOM  13695 3HG1 VAL A 857      -7.264 -12.944  20.397  1.00  1.150          H  
ATOM  13696 1HG2 VAL A 857      -9.478 -11.896  18.581  1.00  1.150          H  
ATOM  13697 2HG2 VAL A 857      -8.782 -13.533  18.498  1.00  1.150          H  
ATOM  13698 3HG2 VAL A 857     -10.525 -13.307  18.618  1.00  1.150          H  
ATOM  13699  N   LEU A 858     -10.277 -14.021  23.220  1.00  0.760          N  
ATOM  13700  CA  LEU A 858     -10.170 -14.075  24.673  1.00  0.830          C  
ATOM  13701  C   LEU A 858      -9.999 -15.534  25.137  1.00  0.820          C  
ATOM  13702  O   LEU A 858      -9.248 -15.820  26.074  1.00  0.910          O  
ATOM  13703  CB  LEU A 858     -11.437 -13.448  25.276  1.00  1.130          C  
ATOM  13704  CG  LEU A 858     -11.516 -13.198  26.791  1.00  1.130          C  
ATOM  13705  CD1 LEU A 858     -10.416 -12.223  27.229  1.00  1.130          C  
ATOM  13706  CD2 LEU A 858     -12.903 -12.618  27.098  1.00  1.130          C  
ATOM  13707  H   LEU A 858     -11.097 -13.565  22.813  1.00  0.910          H  
ATOM  13708  HA  LEU A 858      -9.293 -13.507  24.965  1.00  1.000          H  
ATOM  13709 1HB  LEU A 858     -11.613 -12.508  24.772  1.00  1.360          H  
ATOM  13710 2HB  LEU A 858     -12.267 -14.105  25.031  1.00  1.360          H  
ATOM  13711  HG  LEU A 858     -11.379 -14.137  27.333  1.00  1.360          H  
ATOM  13712 1HD1 LEU A 858     -10.498 -12.047  28.301  1.00  1.360          H  
ATOM  13713 2HD1 LEU A 858      -9.436 -12.639  27.016  1.00  1.360          H  
ATOM  13714 3HD1 LEU A 858     -10.535 -11.279  26.696  1.00  1.360          H  
ATOM  13715 1HD2 LEU A 858     -12.996 -12.432  28.169  1.00  1.360          H  
ATOM  13716 2HD2 LEU A 858     -13.035 -11.681  26.554  1.00  1.360          H  
ATOM  13717 3HD2 LEU A 858     -13.670 -13.328  26.784  1.00  1.360          H  
ATOM  13718  N   LEU A 859     -10.657 -16.458  24.424  1.00  0.740          N  
ATOM  13719  CA  LEU A 859     -10.628 -17.900  24.661  1.00  0.750          C  
ATOM  13720  C   LEU A 859      -9.396 -18.609  24.069  1.00  0.790          C  
ATOM  13721  O   LEU A 859      -9.274 -19.830  24.198  1.00  0.950          O  
ATOM  13722  CB  LEU A 859     -11.880 -18.560  24.047  1.00  1.050          C  
ATOM  13723  CG  LEU A 859     -13.275 -18.198  24.642  1.00  1.050          C  
ATOM  13724  CD1 LEU A 859     -14.367 -18.789  23.723  1.00  1.050          C  
ATOM  13725  CD2 LEU A 859     -13.405 -18.757  26.055  1.00  1.050          C  
ATOM  13726  H   LEU A 859     -11.300 -16.107  23.705  1.00  0.890          H  
ATOM  13727  HA  LEU A 859     -10.611 -18.061  25.736  1.00  0.900          H  
ATOM  13728 1HB  LEU A 859     -11.906 -18.297  22.994  1.00  1.260          H  
ATOM  13729 2HB  LEU A 859     -11.763 -19.639  24.116  1.00  1.260          H  
ATOM  13730  HG  LEU A 859     -13.395 -17.125  24.680  1.00  1.260          H  
ATOM  13731 1HD1 LEU A 859     -15.349 -18.534  24.118  1.00  1.260          H  
ATOM  13732 2HD1 LEU A 859     -14.263 -18.367  22.725  1.00  1.260          H  
ATOM  13733 3HD1 LEU A 859     -14.262 -19.870  23.672  1.00  1.260          H  
ATOM  13734 1HD2 LEU A 859     -14.388 -18.502  26.450  1.00  1.260          H  
ATOM  13735 2HD2 LEU A 859     -13.293 -19.841  26.031  1.00  1.260          H  
ATOM  13736 3HD2 LEU A 859     -12.643 -18.330  26.699  1.00  1.260          H  
ATOM  13737  N   GLY A 860      -8.490 -17.877  23.404  1.00  0.780          N  
ATOM  13738  CA  GLY A 860      -7.290 -18.483  22.830  1.00  0.850          C  
ATOM  13739  C   GLY A 860      -7.231 -18.683  21.305  1.00  0.810          C  
ATOM  13740  O   GLY A 860      -6.327 -19.373  20.822  1.00  0.890          O  
ATOM  13741  H   GLY A 860      -8.607 -16.865  23.313  1.00  0.940          H  
ATOM  13742 1HA  GLY A 860      -6.440 -17.865  23.120  1.00  1.020          H  
ATOM  13743 2HA  GLY A 860      -7.130 -19.445  23.310  1.00  1.020          H  
ATOM  13744  N   TRP A 861      -8.168 -18.131  20.534  1.00  0.750          N  
ATOM  13745  CA  TRP A 861      -8.080 -18.277  19.085  1.00  0.770          C  
ATOM  13746  C   TRP A 861      -7.120 -17.251  18.498  1.00  0.870          C  
ATOM  13747  O   TRP A 861      -7.026 -16.124  18.988  1.00  1.210          O  
ATOM  13748  CB  TRP A 861      -9.426 -18.125  18.396  1.00  1.070          C  
ATOM  13749  CG  TRP A 861     -10.405 -19.263  18.636  1.00  1.070          C  
ATOM  13750  CD1 TRP A 861     -10.648 -19.957  19.796  1.00  1.070          C  
ATOM  13751  CD2 TRP A 861     -11.286 -19.834  17.643  1.00  1.070          C  
ATOM  13752  NE1 TRP A 861     -11.610 -20.915  19.577  1.00  1.070          N  
ATOM  13753  CE2 TRP A 861     -12.006 -20.853  18.262  1.00  1.070          C  
ATOM  13754  CE3 TRP A 861     -11.519 -19.563  16.303  1.00  1.070          C  
ATOM  13755  CZ2 TRP A 861     -12.948 -21.607  17.568  1.00  1.070          C  
ATOM  13756  CZ3 TRP A 861     -12.460 -20.308  15.611  1.00  1.070          C  
ATOM  13757  CH2 TRP A 861     -13.148 -21.296  16.218  1.00  1.070          C  
ATOM  13758  H   TRP A 861      -8.946 -17.597  20.926  1.00  0.900          H  
ATOM  13759  HA  TRP A 861      -7.695 -19.271  18.858  1.00  0.920          H  
ATOM  13760 1HB  TRP A 861      -9.866 -17.191  18.695  1.00  1.280          H  
ATOM  13761 2HB  TRP A 861      -9.251 -18.063  17.324  1.00  1.280          H  
ATOM  13762  HD1 TRP A 861     -10.165 -19.785  20.755  1.00  1.280          H  
ATOM  13763  HE1 TRP A 861     -11.962 -21.552  20.278  1.00  1.280          H  
ATOM  13764  HE3 TRP A 861     -10.971 -18.766  15.806  1.00  1.280          H  
ATOM  13765  HZ2 TRP A 861     -13.518 -22.408  18.038  1.00  1.280          H  
ATOM  13766  HZ3 TRP A 861     -12.628 -20.077  14.561  1.00  1.280          H  
ATOM  13767  HH2 TRP A 861     -13.874 -21.861  15.639  1.00  1.280          H  
ATOM  13768  N   GLU A 862      -6.435 -17.663  17.440  1.00  0.780          N  
ATOM  13769  CA  GLU A 862      -5.456 -16.871  16.700  1.00  0.870          C  
ATOM  13770  C   GLU A 862      -5.810 -17.058  15.228  1.00  0.760          C  
ATOM  13771  O   GLU A 862      -6.526 -18.004  14.912  1.00  0.770          O  
ATOM  13772  CB  GLU A 862      -4.048 -17.378  16.972  1.00  1.180          C  
ATOM  13773  CG  GLU A 862      -3.617 -17.522  18.469  1.00  1.180          C  
ATOM  13774  CD  GLU A 862      -3.459 -16.238  19.194  1.00  1.180          C  
ATOM  13775  OE1 GLU A 862      -3.513 -15.226  18.561  1.00  1.180          O  
ATOM  13776  OE2 GLU A 862      -3.242 -16.265  20.385  1.00  1.180          O  
ATOM  13777  H   GLU A 862      -6.596 -18.611  17.129  1.00  0.940          H  
ATOM  13778  HA  GLU A 862      -5.540 -15.815  16.967  1.00  1.040          H  
ATOM  13779 1HB  GLU A 862      -3.943 -18.344  16.494  1.00  1.420          H  
ATOM  13780 2HB  GLU A 862      -3.336 -16.692  16.510  1.00  1.420          H  
ATOM  13781 1HG  GLU A 862      -4.360 -18.125  18.993  1.00  1.420          H  
ATOM  13782 2HG  GLU A 862      -2.679 -18.056  18.514  1.00  1.420          H  
ATOM  13783  N   LEU A 863      -5.369 -16.181  14.325  1.00  0.770          N  
ATOM  13784  CA  LEU A 863      -5.766 -16.374  12.921  1.00  0.740          C  
ATOM  13785  C   LEU A 863      -4.956 -17.415  12.127  1.00  0.720          C  
ATOM  13786  O   LEU A 863      -3.752 -17.301  11.939  1.00  1.050          O  
ATOM  13787  CB  LEU A 863      -5.735 -15.041  12.165  1.00  1.050          C  
ATOM  13788  CG  LEU A 863      -6.155 -15.109  10.641  1.00  1.050          C  
ATOM  13789  CD1 LEU A 863      -7.643 -15.513  10.500  1.00  1.050          C  
ATOM  13790  CD2 LEU A 863      -5.917 -13.766   9.999  1.00  1.050          C  
ATOM  13791  H   LEU A 863      -4.752 -15.411  14.616  1.00  0.920          H  
ATOM  13792  HA  LEU A 863      -6.795 -16.720  12.935  1.00  0.890          H  
ATOM  13793 1HB  LEU A 863      -6.405 -14.343  12.669  1.00  1.260          H  
ATOM  13794 2HB  LEU A 863      -4.730 -14.637  12.228  1.00  1.260          H  
ATOM  13795  HG  LEU A 863      -5.552 -15.856  10.125  1.00  1.260          H  
ATOM  13796 1HD1 LEU A 863      -7.895 -15.547   9.449  1.00  1.260          H  
ATOM  13797 2HD1 LEU A 863      -7.823 -16.485  10.929  1.00  1.260          H  
ATOM  13798 3HD1 LEU A 863      -8.274 -14.779  10.998  1.00  1.260          H  
ATOM  13799 1HD2 LEU A 863      -6.191 -13.816   8.952  1.00  1.260          H  
ATOM  13800 2HD2 LEU A 863      -6.520 -13.005  10.495  1.00  1.260          H  
ATOM  13801 3HD2 LEU A 863      -4.867 -13.512  10.091  1.00  1.260          H  
ATOM  13802  N   ASN A 864      -5.681 -18.371  11.573  1.00  0.590          N  
ATOM  13803  CA  ASN A 864      -5.178 -19.496  10.788  1.00  0.580          C  
ATOM  13804  C   ASN A 864      -6.225 -19.827   9.693  1.00  0.560          C  
ATOM  13805  O   ASN A 864      -7.230 -19.119   9.561  1.00  0.570          O  
ATOM  13806  CB  ASN A 864      -4.808 -20.677  11.679  1.00  0.820          C  
ATOM  13807  CG  ASN A 864      -3.699 -21.566  11.086  1.00  0.820          C  
ATOM  13808  OD1 ASN A 864      -3.657 -21.804   9.869  1.00  0.820          O  
ATOM  13809  ND2 ASN A 864      -2.828 -22.053  11.927  1.00  0.820          N  
ATOM  13810  H   ASN A 864      -6.666 -18.352  11.792  1.00  0.710          H  
ATOM  13811  HA  ASN A 864      -4.256 -19.198  10.310  1.00  0.700          H  
ATOM  13812 1HB  ASN A 864      -4.478 -20.301  12.649  1.00  0.980          H  
ATOM  13813 2HB  ASN A 864      -5.678 -21.293  11.852  1.00  0.980          H  
ATOM  13814 1HD2 ASN A 864      -2.088 -22.640  11.599  1.00  0.980          H  
ATOM  13815 2HD2 ASN A 864      -2.907 -21.849  12.903  1.00  0.980          H  
ATOM  13816  N   VAL A 865      -5.968 -20.849   8.876  1.00  0.570          N  
ATOM  13817  CA  VAL A 865      -6.830 -21.198   7.738  1.00  0.580          C  
ATOM  13818  C   VAL A 865      -8.314 -21.456   8.098  1.00  0.580          C  
ATOM  13819  O   VAL A 865      -9.216 -20.931   7.426  1.00  0.590          O  
ATOM  13820  CB  VAL A 865      -6.197 -22.436   7.034  1.00  0.810          C  
ATOM  13821  CG1 VAL A 865      -7.099 -23.041   5.999  1.00  0.810          C  
ATOM  13822  CG2 VAL A 865      -4.910 -22.001   6.363  1.00  0.810          C  
ATOM  13823  H   VAL A 865      -5.120 -21.375   9.046  1.00  0.680          H  
ATOM  13824  HA  VAL A 865      -6.796 -20.363   7.049  1.00  0.700          H  
ATOM  13825  HB  VAL A 865      -5.989 -23.197   7.777  1.00  0.970          H  
ATOM  13826 1HG1 VAL A 865      -6.604 -23.901   5.540  1.00  0.970          H  
ATOM  13827 2HG1 VAL A 865      -7.994 -23.368   6.476  1.00  0.970          H  
ATOM  13828 3HG1 VAL A 865      -7.325 -22.314   5.244  1.00  0.970          H  
ATOM  13829 1HG2 VAL A 865      -4.436 -22.844   5.875  1.00  0.970          H  
ATOM  13830 2HG2 VAL A 865      -5.127 -21.247   5.624  1.00  0.970          H  
ATOM  13831 3HG2 VAL A 865      -4.239 -21.596   7.110  1.00  0.970          H  
ATOM  13832  N   LEU A 866      -8.579 -22.235   9.149  1.00  0.610          N  
ATOM  13833  CA  LEU A 866      -9.955 -22.482   9.577  1.00  0.620          C  
ATOM  13834  C   LEU A 866     -10.654 -21.205   9.984  1.00  0.580          C  
ATOM  13835  O   LEU A 866     -11.792 -20.947   9.568  1.00  0.580          O  
ATOM  13836  CB  LEU A 866      -9.989 -23.472  10.757  1.00  0.860          C  
ATOM  13837  CG  LEU A 866     -11.405 -23.862  11.320  1.00  0.860          C  
ATOM  13838  CD1 LEU A 866     -11.347 -25.256  11.820  1.00  0.860          C  
ATOM  13839  CD2 LEU A 866     -11.803 -22.929  12.549  1.00  0.860          C  
ATOM  13840  H   LEU A 866      -7.814 -22.641   9.669  1.00  0.730          H  
ATOM  13841  HA  LEU A 866     -10.502 -22.913   8.745  1.00  0.740          H  
ATOM  13842 1HB  LEU A 866      -9.485 -24.386  10.458  1.00  1.040          H  
ATOM  13843 2HB  LEU A 866      -9.423 -23.036  11.584  1.00  1.040          H  
ATOM  13844  HG  LEU A 866     -12.154 -23.790  10.532  1.00  1.040          H  
ATOM  13845 1HD1 LEU A 866     -12.321 -25.537  12.216  1.00  1.040          H  
ATOM  13846 2HD1 LEU A 866     -11.076 -25.930  11.030  1.00  1.040          H  
ATOM  13847 3HD1 LEU A 866     -10.611 -25.317  12.596  1.00  1.040          H  
ATOM  13848 1HD2 LEU A 866     -12.774 -23.238  12.939  1.00  1.040          H  
ATOM  13849 2HD2 LEU A 866     -11.049 -23.025  13.337  1.00  1.040          H  
ATOM  13850 3HD2 LEU A 866     -11.868 -21.897  12.263  1.00  1.040          H  
ATOM  13851  N   GLU A 867      -9.975 -20.426  10.818  1.00  0.570          N  
ATOM  13852  CA  GLU A 867     -10.475 -19.195  11.395  1.00  0.550          C  
ATOM  13853  C   GLU A 867     -10.799 -18.152  10.335  1.00  0.510          C  
ATOM  13854  O   GLU A 867     -11.802 -17.448  10.433  1.00  0.500          O  
ATOM  13855  CB  GLU A 867      -9.461 -18.686  12.413  1.00  0.780          C  
ATOM  13856  CG  GLU A 867      -9.322 -19.618  13.643  1.00  0.780          C  
ATOM  13857  CD  GLU A 867      -8.434 -20.819  13.420  1.00  0.780          C  
ATOM  13858  OE1 GLU A 867      -7.961 -20.945  12.326  1.00  0.780          O  
ATOM  13859  OE2 GLU A 867      -8.237 -21.601  14.316  1.00  0.780          O  
ATOM  13860  H   GLU A 867      -9.043 -20.731  11.093  1.00  0.680          H  
ATOM  13861  HA  GLU A 867     -11.376 -19.425  11.943  1.00  0.660          H  
ATOM  13862 1HB  GLU A 867      -8.498 -18.606  11.943  1.00  0.930          H  
ATOM  13863 2HB  GLU A 867      -9.744 -17.691  12.758  1.00  0.930          H  
ATOM  13864 1HG  GLU A 867      -8.960 -19.049  14.500  1.00  0.930          H  
ATOM  13865 2HG  GLU A 867     -10.298 -19.991  13.861  1.00  0.930          H  
ATOM  13866  N   SER A 868      -9.996 -18.071   9.274  1.00  0.510          N  
ATOM  13867  CA  SER A 868     -10.275 -17.087   8.232  1.00  0.490          C  
ATOM  13868  C   SER A 868     -11.671 -17.331   7.663  1.00  0.490          C  
ATOM  13869  O   SER A 868     -12.515 -16.421   7.588  1.00  0.510          O  
ATOM  13870  CB  SER A 868      -9.246 -17.200   7.128  1.00  0.690          C  
ATOM  13871  OG  SER A 868      -9.485 -16.260   6.119  1.00  0.690          O  
ATOM  13872  H   SER A 868      -9.140 -18.634   9.240  1.00  0.610          H  
ATOM  13873  HA  SER A 868     -10.235 -16.090   8.668  1.00  0.590          H  
ATOM  13874 1HB  SER A 868      -8.251 -17.054   7.540  1.00  0.830          H  
ATOM  13875 2HB  SER A 868      -9.280 -18.204   6.711  1.00  0.830          H  
ATOM  13876  HG  SER A 868      -9.147 -15.420   6.474  1.00  0.830          H  
ATOM  13877  N   VAL A 869     -11.932 -18.587   7.296  1.00  0.490          N  
ATOM  13878  CA  VAL A 869     -13.243 -18.950   6.775  1.00  0.490          C  
ATOM  13879  C   VAL A 869     -14.350 -18.861   7.796  1.00  0.470          C  
ATOM  13880  O   VAL A 869     -15.430 -18.351   7.490  1.00  0.460          O  
ATOM  13881  CB  VAL A 869     -13.214 -20.342   6.160  1.00  0.690          C  
ATOM  13882  CG1 VAL A 869     -14.600 -20.832   5.832  1.00  0.690          C  
ATOM  13883  CG2 VAL A 869     -12.456 -20.223   4.918  1.00  0.690          C  
ATOM  13884  H   VAL A 869     -11.180 -19.287   7.385  1.00  0.590          H  
ATOM  13885  HA  VAL A 869     -13.476 -18.247   5.978  1.00  0.590          H  
ATOM  13886  HB  VAL A 869     -12.732 -21.047   6.844  1.00  0.820          H  
ATOM  13887 1HG1 VAL A 869     -14.526 -21.811   5.362  1.00  0.820          H  
ATOM  13888 2HG1 VAL A 869     -15.208 -20.925   6.731  1.00  0.820          H  
ATOM  13889 3HG1 VAL A 869     -15.070 -20.129   5.157  1.00  0.820          H  
ATOM  13890 1HG2 VAL A 869     -12.390 -21.166   4.430  1.00  0.820          H  
ATOM  13891 2HG2 VAL A 869     -12.948 -19.518   4.261  1.00  0.820          H  
ATOM  13892 3HG2 VAL A 869     -11.482 -19.859   5.167  1.00  0.820          H  
ATOM  13893  N   THR A 870     -14.091 -19.381   8.982  1.00  0.490          N  
ATOM  13894  CA  THR A 870     -15.046 -19.442  10.064  1.00  0.490          C  
ATOM  13895  C   THR A 870     -15.583 -18.035  10.391  1.00  0.460          C  
ATOM  13896  O   THR A 870     -16.805 -17.840  10.487  1.00  0.460          O  
ATOM  13897  CB  THR A 870     -14.348 -20.179  11.234  1.00  0.690          C  
ATOM  13898  OG1 THR A 870     -14.027 -21.511  10.821  1.00  0.690          O  
ATOM  13899  CG2 THR A 870     -15.129 -20.258  12.403  1.00  0.690          C  
ATOM  13900  H   THR A 870     -13.171 -19.788   9.149  1.00  0.590          H  
ATOM  13901  HA  THR A 870     -15.890 -20.051   9.741  1.00  0.590          H  
ATOM  13902  HB  THR A 870     -13.452 -19.663  11.468  1.00  0.820          H  
ATOM  13903  HG1 THR A 870     -13.304 -21.477  10.169  1.00  0.820          H  
ATOM  13904 1HG2 THR A 870     -14.581 -20.784  13.179  1.00  0.820          H  
ATOM  13905 2HG2 THR A 870     -15.326 -19.266  12.713  1.00  0.820          H  
ATOM  13906 3HG2 THR A 870     -16.042 -20.779  12.188  1.00  0.820          H  
ATOM  13907  N   ILE A 871     -14.697 -17.039  10.483  1.00  0.440          N  
ATOM  13908  CA  ILE A 871     -15.123 -15.676  10.761  1.00  0.440          C  
ATOM  13909  C   ILE A 871     -16.034 -15.161   9.651  1.00  0.410          C  
ATOM  13910  O   ILE A 871     -17.085 -14.584   9.940  1.00  0.410          O  
ATOM  13911  CB  ILE A 871     -13.928 -14.734  10.946  1.00  0.620          C  
ATOM  13912  CG1 ILE A 871     -13.169 -15.134  12.233  1.00  0.620          C  
ATOM  13913  CG2 ILE A 871     -14.429 -13.248  11.018  1.00  0.620          C  
ATOM  13914  CD1 ILE A 871     -11.804 -14.503  12.375  1.00  0.620          C  
ATOM  13915  H   ILE A 871     -13.696 -17.244  10.385  1.00  0.530          H  
ATOM  13916  HA  ILE A 871     -15.688 -15.676  11.689  1.00  0.530          H  
ATOM  13917  HB  ILE A 871     -13.235 -14.857  10.104  1.00  0.740          H  
ATOM  13918 1HG1 ILE A 871     -13.769 -14.861  13.085  1.00  0.740          H  
ATOM  13919 2HG1 ILE A 871     -13.043 -16.214  12.243  1.00  0.740          H  
ATOM  13920 1HG2 ILE A 871     -13.587 -12.585  11.148  1.00  0.740          H  
ATOM  13921 2HG2 ILE A 871     -14.945 -12.970  10.099  1.00  0.740          H  
ATOM  13922 3HG2 ILE A 871     -15.114 -13.132  11.860  1.00  0.740          H  
ATOM  13923 1HD1 ILE A 871     -11.357 -14.850  13.292  1.00  0.740          H  
ATOM  13924 2HD1 ILE A 871     -11.178 -14.804  11.528  1.00  0.740          H  
ATOM  13925 3HD1 ILE A 871     -11.878 -13.424  12.403  1.00  0.740          H  
ATOM  13926  N   SER A 872     -15.649 -15.360   8.384  1.00  0.420          N  
ATOM  13927  CA  SER A 872     -16.485 -14.905   7.276  1.00  0.420          C  
ATOM  13928  C   SER A 872     -17.879 -15.533   7.316  1.00  0.410          C  
ATOM  13929  O   SER A 872     -18.876 -14.833   7.103  1.00  0.410          O  
ATOM  13930  CB  SER A 872     -15.821 -15.213   5.967  1.00  0.590          C  
ATOM  13931  OG  SER A 872     -14.662 -14.452   5.799  1.00  0.590          O  
ATOM  13932  H   SER A 872     -14.743 -15.803   8.182  1.00  0.500          H  
ATOM  13933  HA  SER A 872     -16.591 -13.824   7.349  1.00  0.500          H  
ATOM  13934 1HB  SER A 872     -15.568 -16.264   5.947  1.00  0.710          H  
ATOM  13935 2HB  SER A 872     -16.508 -15.024   5.147  1.00  0.710          H  
ATOM  13936  HG  SER A 872     -14.233 -14.813   5.008  1.00  0.710          H  
ATOM  13937  N   VAL A 873     -17.967 -16.809   7.702  1.00  0.420          N  
ATOM  13938  CA  VAL A 873     -19.268 -17.462   7.811  1.00  0.440          C  
ATOM  13939  C   VAL A 873     -20.155 -16.702   8.801  1.00  0.410          C  
ATOM  13940  O   VAL A 873     -21.345 -16.500   8.524  1.00  0.410          O  
ATOM  13941  CB  VAL A 873     -19.111 -18.947   8.214  1.00  0.610          C  
ATOM  13942  CG1 VAL A 873     -20.480 -19.586   8.575  1.00  0.610          C  
ATOM  13943  CG2 VAL A 873     -18.473 -19.694   7.031  1.00  0.610          C  
ATOM  13944  H   VAL A 873     -17.093 -17.335   7.835  1.00  0.500          H  
ATOM  13945  HA  VAL A 873     -19.737 -17.431   6.834  1.00  0.530          H  
ATOM  13946  HB  VAL A 873     -18.467 -19.018   9.084  1.00  0.730          H  
ATOM  13947 1HG1 VAL A 873     -20.328 -20.626   8.846  1.00  0.730          H  
ATOM  13948 2HG1 VAL A 873     -20.930 -19.067   9.416  1.00  0.730          H  
ATOM  13949 3HG1 VAL A 873     -21.145 -19.530   7.733  1.00  0.730          H  
ATOM  13950 1HG2 VAL A 873     -18.322 -20.724   7.292  1.00  0.730          H  
ATOM  13951 2HG2 VAL A 873     -19.115 -19.625   6.169  1.00  0.730          H  
ATOM  13952 3HG2 VAL A 873     -17.524 -19.256   6.790  1.00  0.730          H  
ATOM  13953  N   ALA A 874     -19.588 -16.297   9.951  1.00  0.400          N  
ATOM  13954  CA  ALA A 874     -20.329 -15.482  10.922  1.00  0.400          C  
ATOM  13955  C   ALA A 874     -20.772 -14.165  10.347  1.00  0.360          C  
ATOM  13956  O   ALA A 874     -21.834 -13.665  10.723  1.00  0.340          O  
ATOM  13957  CB  ALA A 874     -19.540 -15.152  12.139  1.00  0.560          C  
ATOM  13958  H   ALA A 874     -18.610 -16.576  10.115  1.00  0.480          H  
ATOM  13959  HA  ALA A 874     -21.208 -16.042  11.218  1.00  0.480          H  
ATOM  13960 1HB  ALA A 874     -20.156 -14.566  12.820  1.00  0.670          H  
ATOM  13961 2HB  ALA A 874     -19.293 -16.032  12.574  1.00  0.670          H  
ATOM  13962 3HB  ALA A 874     -18.653 -14.586  11.871  1.00  0.670          H  
ATOM  13963  N   VAL A 875     -19.975 -13.572   9.456  1.00  0.370          N  
ATOM  13964  CA  VAL A 875     -20.387 -12.293   8.912  1.00  0.360          C  
ATOM  13965  C   VAL A 875     -21.703 -12.553   8.203  1.00  0.340          C  
ATOM  13966  O   VAL A 875     -22.668 -11.830   8.412  1.00  0.340          O  
ATOM  13967  CB  VAL A 875     -19.360 -11.708   7.901  1.00  0.510          C  
ATOM  13968  CG1 VAL A 875     -19.955 -10.439   7.233  1.00  0.510          C  
ATOM  13969  CG2 VAL A 875     -18.006 -11.421   8.603  1.00  0.510          C  
ATOM  13970  H   VAL A 875     -19.080 -14.009   9.212  1.00  0.440          H  
ATOM  13971  HA  VAL A 875     -20.546 -11.585   9.723  1.00  0.430          H  
ATOM  13972  HB  VAL A 875     -19.191 -12.425   7.110  1.00  0.610          H  
ATOM  13973 1HG1 VAL A 875     -19.245 -10.043   6.528  1.00  0.610          H  
ATOM  13974 2HG1 VAL A 875     -20.884 -10.676   6.712  1.00  0.610          H  
ATOM  13975 3HG1 VAL A 875     -20.156  -9.688   7.964  1.00  0.610          H  
ATOM  13976 1HG2 VAL A 875     -17.293 -11.028   7.877  1.00  0.610          H  
ATOM  13977 2HG2 VAL A 875     -18.137 -10.717   9.376  1.00  0.610          H  
ATOM  13978 3HG2 VAL A 875     -17.617 -12.335   9.029  1.00  0.610          H  
ATOM  13979  N   GLY A 876     -21.748 -13.618   7.409  1.00  0.350          N  
ATOM  13980  CA  GLY A 876     -22.953 -14.000   6.682  1.00  0.350          C  
ATOM  13981  C   GLY A 876     -24.153 -14.234   7.618  1.00  0.330          C  
ATOM  13982  O   GLY A 876     -25.252 -13.706   7.394  1.00  0.370          O  
ATOM  13983  H   GLY A 876     -20.879 -14.154   7.295  1.00  0.420          H  
ATOM  13984 1HA  GLY A 876     -23.194 -13.220   5.960  1.00  0.420          H  
ATOM  13985 2HA  GLY A 876     -22.743 -14.908   6.119  1.00  0.420          H  
ATOM  13986  N   LEU A 877     -23.948 -15.034   8.667  1.00  0.320          N  
ATOM  13987  CA  LEU A 877     -25.021 -15.344   9.612  1.00  0.320          C  
ATOM  13988  C   LEU A 877     -25.540 -14.089  10.343  1.00  0.310          C  
ATOM  13989  O   LEU A 877     -26.757 -13.929  10.538  1.00  0.340          O  
ATOM  13990  CB  LEU A 877     -24.485 -16.348  10.643  1.00  0.450          C  
ATOM  13991  CG  LEU A 877     -24.139 -17.791  10.125  1.00  0.450          C  
ATOM  13992  CD1 LEU A 877     -23.400 -18.560  11.227  1.00  0.450          C  
ATOM  13993  CD2 LEU A 877     -25.405 -18.534   9.731  1.00  0.450          C  
ATOM  13994  H   LEU A 877     -23.021 -15.459   8.779  1.00  0.380          H  
ATOM  13995  HA  LEU A 877     -25.848 -15.774   9.057  1.00  0.380          H  
ATOM  13996 1HB  LEU A 877     -23.582 -15.929  11.060  1.00  0.540          H  
ATOM  13997 2HB  LEU A 877     -25.216 -16.445  11.443  1.00  0.540          H  
ATOM  13998  HG  LEU A 877     -23.480 -17.720   9.259  1.00  0.540          H  
ATOM  13999 1HD1 LEU A 877     -23.150 -19.548  10.860  1.00  0.540          H  
ATOM  14000 2HD1 LEU A 877     -22.486 -18.041  11.488  1.00  0.540          H  
ATOM  14001 3HD1 LEU A 877     -24.026 -18.653  12.109  1.00  0.540          H  
ATOM  14002 1HD2 LEU A 877     -25.144 -19.533   9.382  1.00  0.540          H  
ATOM  14003 2HD2 LEU A 877     -26.065 -18.613  10.593  1.00  0.540          H  
ATOM  14004 3HD2 LEU A 877     -25.922 -18.008   8.936  1.00  0.540          H  
ATOM  14005  N   SER A 878     -24.616 -13.188  10.703  1.00  0.300          N  
ATOM  14006  CA  SER A 878     -24.925 -11.946  11.405  1.00  0.310          C  
ATOM  14007  C   SER A 878     -25.834 -11.074  10.548  1.00  0.290          C  
ATOM  14008  O   SER A 878     -26.815 -10.485  11.042  1.00  0.310          O  
ATOM  14009  CB  SER A 878     -23.638 -11.186  11.677  1.00  0.430          C  
ATOM  14010  OG  SER A 878     -22.800 -11.897  12.534  1.00  0.430          O  
ATOM  14011  H   SER A 878     -23.633 -13.403  10.533  1.00  0.360          H  
ATOM  14012  HA  SER A 878     -25.426 -12.181  12.343  1.00  0.370          H  
ATOM  14013 1HB  SER A 878     -23.118 -10.985  10.748  1.00  0.520          H  
ATOM  14014 2HB  SER A 878     -23.881 -10.230  12.125  1.00  0.520          H  
ATOM  14015  HG  SER A 878     -22.364 -12.571  11.979  1.00  0.520          H  
ATOM  14016  N   VAL A 879     -25.518 -11.034   9.249  1.00  0.300          N  
ATOM  14017  CA  VAL A 879     -26.278 -10.264   8.292  1.00  0.310          C  
ATOM  14018  C   VAL A 879     -27.688 -10.788   8.206  1.00  0.300          C  
ATOM  14019  O   VAL A 879     -28.641 -10.018   8.319  1.00  0.310          O  
ATOM  14020  CB  VAL A 879     -25.638 -10.319   6.888  1.00  0.430          C  
ATOM  14021  CG1 VAL A 879     -26.530  -9.674   5.904  1.00  0.430          C  
ATOM  14022  CG2 VAL A 879     -24.297  -9.622   6.847  1.00  0.430          C  
ATOM  14023  H   VAL A 879     -24.659 -11.513   8.948  1.00  0.360          H  
ATOM  14024  HA  VAL A 879     -26.333  -9.244   8.610  1.00  0.370          H  
ATOM  14025  HB  VAL A 879     -25.496 -11.358   6.607  1.00  0.520          H  
ATOM  14026 1HG1 VAL A 879     -26.032  -9.736   4.986  1.00  0.520          H  
ATOM  14027 2HG1 VAL A 879     -27.489 -10.178   5.845  1.00  0.520          H  
ATOM  14028 3HG1 VAL A 879     -26.683  -8.629   6.170  1.00  0.520          H  
ATOM  14029 1HG2 VAL A 879     -23.877  -9.717   5.846  1.00  0.520          H  
ATOM  14030 2HG2 VAL A 879     -24.400  -8.626   7.072  1.00  0.520          H  
ATOM  14031 3HG2 VAL A 879     -23.640 -10.040   7.532  1.00  0.520          H  
ATOM  14032  N   ASP A 880     -27.850 -12.111   8.109  1.00  0.330          N  
ATOM  14033  CA  ASP A 880     -29.195 -12.656   7.982  1.00  0.340          C  
ATOM  14034  C   ASP A 880     -30.170 -12.091   9.016  1.00  0.340          C  
ATOM  14035  O   ASP A 880     -31.210 -11.529   8.645  1.00  0.370          O  
ATOM  14036  CB  ASP A 880     -29.170 -14.206   8.087  1.00  0.470          C  
ATOM  14037  CG  ASP A 880     -30.586 -14.930   7.919  1.00  0.470          C  
ATOM  14038  OD1 ASP A 880     -31.144 -14.994   6.823  1.00  0.470          O  
ATOM  14039  OD2 ASP A 880     -31.092 -15.390   8.915  1.00  0.470          O  
ATOM  14040  H   ASP A 880     -27.024 -12.719   8.021  1.00  0.400          H  
ATOM  14041  HA  ASP A 880     -29.548 -12.384   7.009  1.00  0.410          H  
ATOM  14042 1HB  ASP A 880     -28.475 -14.599   7.339  1.00  0.570          H  
ATOM  14043 2HB  ASP A 880     -28.766 -14.482   9.061  1.00  0.570          H  
ATOM  14044  N   PHE A 881     -29.830 -12.140  10.301  1.00  0.340          N  
ATOM  14045  CA  PHE A 881     -30.824 -11.640  11.256  1.00  0.360          C  
ATOM  14046  C   PHE A 881     -31.068 -10.137  11.171  1.00  0.340          C  
ATOM  14047  O   PHE A 881     -32.224  -9.693  11.242  1.00  0.350          O  
ATOM  14048  CB  PHE A 881     -30.454 -11.959  12.686  1.00  0.500          C  
ATOM  14049  CG  PHE A 881     -30.524 -13.360  13.076  1.00  0.500          C  
ATOM  14050  CD1 PHE A 881     -31.065 -14.351  12.248  1.00  0.500          C  
ATOM  14051  CD2 PHE A 881     -30.085 -13.710  14.334  1.00  0.500          C  
ATOM  14052  CE1 PHE A 881     -31.146 -15.609  12.675  1.00  0.500          C  
ATOM  14053  CE2 PHE A 881     -30.177 -14.989  14.763  1.00  0.500          C  
ATOM  14054  CZ  PHE A 881     -30.718 -15.940  13.925  1.00  0.500          C  
ATOM  14055  H   PHE A 881     -28.937 -12.577  10.573  1.00  0.410          H  
ATOM  14056  HA  PHE A 881     -31.781 -12.105  11.032  1.00  0.430          H  
ATOM  14057 1HB  PHE A 881     -29.448 -11.585  12.902  1.00  0.600          H  
ATOM  14058 2HB  PHE A 881     -31.144 -11.441  13.314  1.00  0.600          H  
ATOM  14059  HD1 PHE A 881     -31.424 -14.146  11.240  1.00  0.600          H  
ATOM  14060  HD2 PHE A 881     -29.664 -12.939  14.983  1.00  0.600          H  
ATOM  14061  HE1 PHE A 881     -31.557 -16.354  12.005  1.00  0.600          H  
ATOM  14062  HE2 PHE A 881     -29.824 -15.255  15.758  1.00  0.600          H  
ATOM  14063  HZ  PHE A 881     -30.796 -16.956  14.241  1.00  0.600          H  
ATOM  14064  N   ALA A 882     -30.001  -9.339  11.033  1.00  0.330          N  
ATOM  14065  CA  ALA A 882     -30.186  -7.889  10.988  1.00  0.340          C  
ATOM  14066  C   ALA A 882     -31.072  -7.494   9.791  1.00  0.350          C  
ATOM  14067  O   ALA A 882     -31.925  -6.600   9.898  1.00  0.360          O  
ATOM  14068  CB  ALA A 882     -28.838  -7.208  10.935  1.00  0.470          C  
ATOM  14069  H   ALA A 882     -29.054  -9.744  10.964  1.00  0.400          H  
ATOM  14070  HA  ALA A 882     -30.699  -7.582  11.898  1.00  0.410          H  
ATOM  14071 1HB  ALA A 882     -28.968  -6.148  10.934  1.00  0.570          H  
ATOM  14072 2HB  ALA A 882     -28.248  -7.501  11.805  1.00  0.570          H  
ATOM  14073 3HB  ALA A 882     -28.327  -7.521  10.031  1.00  0.570          H  
ATOM  14074  N   VAL A 883     -30.887  -8.193   8.663  1.00  0.340          N  
ATOM  14075  CA  VAL A 883     -31.674  -7.955   7.464  1.00  0.360          C  
ATOM  14076  C   VAL A 883     -33.130  -8.281   7.648  1.00  0.350          C  
ATOM  14077  O   VAL A 883     -33.992  -7.464   7.323  1.00  0.370          O  
ATOM  14078  CB  VAL A 883     -31.213  -8.843   6.305  1.00  0.500          C  
ATOM  14079  CG1 VAL A 883     -32.212  -8.754   5.122  1.00  0.500          C  
ATOM  14080  CG2 VAL A 883     -29.871  -8.425   5.812  1.00  0.500          C  
ATOM  14081  H   VAL A 883     -30.139  -8.895   8.640  1.00  0.410          H  
ATOM  14082  HA  VAL A 883     -31.569  -6.906   7.189  1.00  0.430          H  
ATOM  14083  HB  VAL A 883     -31.170  -9.855   6.668  1.00  0.600          H  
ATOM  14084 1HG1 VAL A 883     -31.876  -9.395   4.342  1.00  0.600          H  
ATOM  14085 2HG1 VAL A 883     -33.212  -9.075   5.406  1.00  0.600          H  
ATOM  14086 3HG1 VAL A 883     -32.258  -7.726   4.762  1.00  0.600          H  
ATOM  14087 1HG2 VAL A 883     -29.550  -9.074   5.000  1.00  0.600          H  
ATOM  14088 2HG2 VAL A 883     -29.953  -7.456   5.466  1.00  0.600          H  
ATOM  14089 3HG2 VAL A 883     -29.153  -8.456   6.610  1.00  0.600          H  
ATOM  14090  N   HIS A 884     -33.421  -9.451   8.208  1.00  0.360          N  
ATOM  14091  CA  HIS A 884     -34.801  -9.867   8.349  1.00  0.380          C  
ATOM  14092  C   HIS A 884     -35.629  -8.903   9.165  1.00  0.370          C  
ATOM  14093  O   HIS A 884     -36.773  -8.608   8.782  1.00  0.380          O  
ATOM  14094  CB  HIS A 884     -34.874 -11.245   8.978  1.00  0.520          C  
ATOM  14095  CG  HIS A 884     -34.507 -12.318   8.073  1.00  0.520          C  
ATOM  14096  ND1 HIS A 884     -35.102 -12.493   6.848  1.00  0.520          N  
ATOM  14097  CD2 HIS A 884     -33.601 -13.288   8.198  1.00  0.520          C  
ATOM  14098  CE1 HIS A 884     -34.536 -13.515   6.241  1.00  0.520          C  
ATOM  14099  NE2 HIS A 884     -33.624 -14.013   7.044  1.00  0.520          N  
ATOM  14100  H   HIS A 884     -32.661 -10.089   8.470  1.00  0.430          H  
ATOM  14101  HA  HIS A 884     -35.252  -9.930   7.360  1.00  0.460          H  
ATOM  14102 1HB  HIS A 884     -34.132 -11.270   9.770  1.00  0.630          H  
ATOM  14103 2HB  HIS A 884     -35.838 -11.416   9.416  1.00  0.630          H  
ATOM  14104  HD2 HIS A 884     -32.941 -13.454   9.048  1.00  0.630          H  
ATOM  14105  HE1 HIS A 884     -34.771 -13.889   5.243  1.00  0.630          H  
ATOM  14106  HE2 HIS A 884     -32.978 -14.805   6.857  1.00  0.630          H  
ATOM  14107  N   TYR A 885     -35.065  -8.376  10.263  1.00  0.350          N  
ATOM  14108  CA  TYR A 885     -35.837  -7.406  11.023  1.00  0.350          C  
ATOM  14109  C   TYR A 885     -35.992  -6.120  10.216  1.00  0.350          C  
ATOM  14110  O   TYR A 885     -37.060  -5.507  10.249  1.00  0.370          O  
ATOM  14111  CB  TYR A 885     -35.219  -7.072  12.377  1.00  0.490          C  
ATOM  14112  CG  TYR A 885     -35.370  -8.111  13.479  1.00  0.490          C  
ATOM  14113  CD1 TYR A 885     -34.255  -8.667  14.011  1.00  0.490          C  
ATOM  14114  CD2 TYR A 885     -36.623  -8.487  13.967  1.00  0.490          C  
ATOM  14115  CE1 TYR A 885     -34.351  -9.588  15.038  1.00  0.490          C  
ATOM  14116  CE2 TYR A 885     -36.707  -9.408  14.989  1.00  0.490          C  
ATOM  14117  CZ  TYR A 885     -35.571  -9.950  15.533  1.00  0.490          C  
ATOM  14118  OH  TYR A 885     -35.650 -10.872  16.571  1.00  0.490          O  
ATOM  14119  H   TYR A 885     -34.125  -8.674  10.558  1.00  0.420          H  
ATOM  14120  HA  TYR A 885     -36.832  -7.814  11.190  1.00  0.420          H  
ATOM  14121 1HB  TYR A 885     -34.150  -6.890  12.235  1.00  0.590          H  
ATOM  14122 2HB  TYR A 885     -35.651  -6.145  12.737  1.00  0.590          H  
ATOM  14123  HD1 TYR A 885     -33.289  -8.371  13.622  1.00  0.590          H  
ATOM  14124  HD2 TYR A 885     -37.532  -8.058  13.551  1.00  0.590          H  
ATOM  14125  HE1 TYR A 885     -33.455 -10.029  15.460  1.00  0.590          H  
ATOM  14126  HE2 TYR A 885     -37.666  -9.702  15.366  1.00  0.590          H  
ATOM  14127  HH  TYR A 885     -34.783 -10.966  17.021  1.00  0.590          H  
ATOM  14128  N   GLY A 886     -34.932  -5.698   9.498  1.00  0.360          N  
ATOM  14129  CA  GLY A 886     -34.959  -4.478   8.690  1.00  0.370          C  
ATOM  14130  C   GLY A 886     -36.002  -4.505   7.577  1.00  0.370          C  
ATOM  14131  O   GLY A 886     -36.698  -3.507   7.352  1.00  0.390          O  
ATOM  14132  H   GLY A 886     -34.040  -6.207   9.555  1.00  0.430          H  
ATOM  14133 1HA  GLY A 886     -35.168  -3.632   9.335  1.00  0.440          H  
ATOM  14134 2HA  GLY A 886     -33.967  -4.322   8.263  1.00  0.440          H  
ATOM  14135  N   VAL A 887     -36.111  -5.633   6.873  1.00  0.370          N  
ATOM  14136  CA  VAL A 887     -37.085  -5.748   5.794  1.00  0.390          C  
ATOM  14137  C   VAL A 887     -38.504  -5.742   6.350  1.00  0.390          C  
ATOM  14138  O   VAL A 887     -39.351  -4.979   5.870  1.00  0.420          O  
ATOM  14139  CB  VAL A 887     -36.841  -7.029   4.946  1.00  0.540          C  
ATOM  14140  CG1 VAL A 887     -37.994  -7.246   3.933  1.00  0.540          C  
ATOM  14141  CG2 VAL A 887     -35.511  -6.894   4.176  1.00  0.540          C  
ATOM  14142  H   VAL A 887     -35.472  -6.401   7.096  1.00  0.440          H  
ATOM  14143  HA  VAL A 887     -36.969  -4.887   5.138  1.00  0.470          H  
ATOM  14144  HB  VAL A 887     -36.796  -7.897   5.612  1.00  0.650          H  
ATOM  14145 1HG1 VAL A 887     -37.798  -8.153   3.358  1.00  0.650          H  
ATOM  14146 2HG1 VAL A 887     -38.939  -7.364   4.457  1.00  0.650          H  
ATOM  14147 3HG1 VAL A 887     -38.059  -6.393   3.255  1.00  0.650          H  
ATOM  14148 1HG2 VAL A 887     -35.330  -7.796   3.588  1.00  0.650          H  
ATOM  14149 2HG2 VAL A 887     -35.563  -6.031   3.515  1.00  0.650          H  
ATOM  14150 3HG2 VAL A 887     -34.698  -6.755   4.886  1.00  0.650          H  
ATOM  14151  N   ALA A 888     -38.776  -6.588   7.352  1.00  0.380          N  
ATOM  14152  CA  ALA A 888     -40.112  -6.636   7.932  1.00  0.410          C  
ATOM  14153  C   ALA A 888     -40.496  -5.300   8.542  1.00  0.450          C  
ATOM  14154  O   ALA A 888     -41.650  -4.882   8.432  1.00  0.520          O  
ATOM  14155  CB  ALA A 888     -40.193  -7.724   8.966  1.00  0.560          C  
ATOM  14156  H   ALA A 888     -38.043  -7.209   7.715  1.00  0.460          H  
ATOM  14157  HA  ALA A 888     -40.819  -6.856   7.132  1.00  0.490          H  
ATOM  14158 1HB  ALA A 888     -41.198  -7.773   9.372  1.00  0.670          H  
ATOM  14159 2HB  ALA A 888     -39.945  -8.659   8.481  1.00  0.670          H  
ATOM  14160 3HB  ALA A 888     -39.480  -7.521   9.767  1.00  0.670          H  
ATOM  14161  N   TYR A 889     -39.534  -4.625   9.179  1.00  0.440          N  
ATOM  14162  CA  TYR A 889     -39.751  -3.320   9.763  1.00  0.500          C  
ATOM  14163  C   TYR A 889     -40.177  -2.331   8.703  1.00  0.540          C  
ATOM  14164  O   TYR A 889     -41.225  -1.707   8.812  1.00  0.630          O  
ATOM  14165  CB  TYR A 889     -38.477  -2.813  10.458  1.00  0.680          C  
ATOM  14166  CG  TYR A 889     -38.562  -1.379  10.915  1.00  0.680          C  
ATOM  14167  CD1 TYR A 889     -39.153  -1.048  12.093  1.00  0.680          C  
ATOM  14168  CD2 TYR A 889     -38.062  -0.389  10.101  1.00  0.680          C  
ATOM  14169  CE1 TYR A 889     -39.254   0.283  12.457  1.00  0.680          C  
ATOM  14170  CE2 TYR A 889     -38.169   0.928  10.459  1.00  0.680          C  
ATOM  14171  CZ  TYR A 889     -38.770   1.266  11.636  1.00  0.680          C  
ATOM  14172  OH  TYR A 889     -38.904   2.587  12.006  1.00  0.680          O  
ATOM  14173  H   TYR A 889     -38.601  -5.032   9.284  1.00  0.530          H  
ATOM  14174  HA  TYR A 889     -40.559  -3.389  10.493  1.00  0.600          H  
ATOM  14175 1HB  TYR A 889     -38.261  -3.435  11.327  1.00  0.810          H  
ATOM  14176 2HB  TYR A 889     -37.633  -2.902   9.779  1.00  0.810          H  
ATOM  14177  HD1 TYR A 889     -39.549  -1.823  12.727  1.00  0.810          H  
ATOM  14178  HD2 TYR A 889     -37.593  -0.660   9.164  1.00  0.810          H  
ATOM  14179  HE1 TYR A 889     -39.734   0.561  13.383  1.00  0.810          H  
ATOM  14180  HE2 TYR A 889     -37.786   1.690   9.802  1.00  0.810          H  
ATOM  14181  HH  TYR A 889     -38.556   3.149  11.315  1.00  0.810          H  
ATOM  14182  N   ARG A 890     -39.388  -2.222   7.624  1.00  0.510          N  
ATOM  14183  CA  ARG A 890     -39.659  -1.228   6.599  1.00  0.580          C  
ATOM  14184  C   ARG A 890     -41.055  -1.348   6.030  1.00  0.660          C  
ATOM  14185  O   ARG A 890     -41.737  -0.327   5.827  1.00  0.820          O  
ATOM  14186  CB  ARG A 890     -38.655  -1.387   5.451  1.00  0.780          C  
ATOM  14187  CG  ARG A 890     -38.773  -0.377   4.272  1.00  0.780          C  
ATOM  14188  CD  ARG A 890     -39.607  -0.898   3.120  1.00  0.780          C  
ATOM  14189  NE  ARG A 890     -39.741   0.081   2.052  1.00  0.780          N  
ATOM  14190  CZ  ARG A 890     -40.649   1.089   2.015  1.00  0.780          C  
ATOM  14191  NH1 ARG A 890     -41.515   1.269   2.998  1.00  0.780          N  
ATOM  14192  NH2 ARG A 890     -40.664   1.908   0.972  1.00  0.780          N  
ATOM  14193  H   ARG A 890     -38.545  -2.799   7.549  1.00  0.610          H  
ATOM  14194  HA  ARG A 890     -39.536  -0.243   7.044  1.00  0.700          H  
ATOM  14195 1HB  ARG A 890     -37.650  -1.355   5.829  1.00  0.940          H  
ATOM  14196 2HB  ARG A 890     -38.787  -2.384   5.022  1.00  0.940          H  
ATOM  14197 1HG  ARG A 890     -39.238   0.534   4.641  1.00  0.940          H  
ATOM  14198 2HG  ARG A 890     -37.787  -0.140   3.898  1.00  0.940          H  
ATOM  14199 1HD  ARG A 890     -39.119  -1.778   2.706  1.00  0.940          H  
ATOM  14200 2HD  ARG A 890     -40.588  -1.172   3.433  1.00  0.940          H  
ATOM  14201  HE  ARG A 890     -39.116  -0.008   1.265  1.00  0.940          H  
ATOM  14202 1HH1 ARG A 890     -41.518   0.650   3.810  1.00  0.940          H  
ATOM  14203 2HH1 ARG A 890     -42.183   2.025   2.950  1.00  0.940          H  
ATOM  14204 1HH2 ARG A 890     -40.006   1.780   0.217  1.00  0.940          H  
ATOM  14205 2HH2 ARG A 890     -41.334   2.662   0.930  1.00  0.940          H  
ATOM  14206  N   LEU A 891     -41.496  -2.593   5.844  1.00  0.590          N  
ATOM  14207  CA  LEU A 891     -42.776  -2.929   5.243  1.00  0.680          C  
ATOM  14208  C   LEU A 891     -43.967  -2.977   6.208  1.00  0.790          C  
ATOM  14209  O   LEU A 891     -45.086  -3.286   5.786  1.00  1.330          O  
ATOM  14210  CB  LEU A 891     -42.617  -4.296   4.556  1.00  0.920          C  
ATOM  14211  CG  LEU A 891     -41.587  -4.364   3.358  1.00  0.920          C  
ATOM  14212  CD1 LEU A 891     -41.405  -5.808   2.941  1.00  0.920          C  
ATOM  14213  CD2 LEU A 891     -42.098  -3.544   2.151  1.00  0.920          C  
ATOM  14214  H   LEU A 891     -40.848  -3.365   6.058  1.00  0.710          H  
ATOM  14215  HA  LEU A 891     -43.000  -2.170   4.502  1.00  0.820          H  
ATOM  14216 1HB  LEU A 891     -42.285  -5.010   5.316  1.00  1.100          H  
ATOM  14217 2HB  LEU A 891     -43.589  -4.614   4.186  1.00  1.100          H  
ATOM  14218  HG  LEU A 891     -40.623  -3.979   3.688  1.00  1.100          H  
ATOM  14219 1HD1 LEU A 891     -40.687  -5.865   2.133  1.00  1.100          H  
ATOM  14220 2HD1 LEU A 891     -41.035  -6.375   3.788  1.00  1.100          H  
ATOM  14221 3HD1 LEU A 891     -42.355  -6.220   2.612  1.00  1.100          H  
ATOM  14222 1HD2 LEU A 891     -41.377  -3.613   1.337  1.00  1.100          H  
ATOM  14223 2HD2 LEU A 891     -43.056  -3.945   1.817  1.00  1.100          H  
ATOM  14224 3HD2 LEU A 891     -42.225  -2.506   2.419  1.00  1.100          H  
ATOM  14225  N   ALA A 892     -43.745  -2.723   7.495  1.00  0.690          N  
ATOM  14226  CA  ALA A 892     -44.828  -2.775   8.459  1.00  0.720          C  
ATOM  14227  C   ALA A 892     -45.892  -1.713   8.102  1.00  0.900          C  
ATOM  14228  O   ALA A 892     -45.535  -0.601   7.718  1.00  0.980          O  
ATOM  14229  CB  ALA A 892     -44.276  -2.556   9.851  1.00  1.000          C  
ATOM  14230  H   ALA A 892     -42.804  -2.466   7.811  1.00  0.830          H  
ATOM  14231  HA  ALA A 892     -45.260  -3.765   8.402  1.00  0.860          H  
ATOM  14232 1HB  ALA A 892     -45.066  -2.614  10.590  1.00  1.200          H  
ATOM  14233 2HB  ALA A 892     -43.519  -3.304  10.060  1.00  1.200          H  
ATOM  14234 3HB  ALA A 892     -43.815  -1.608   9.887  1.00  1.200          H  
ATOM  14235  N   PRO A 893     -47.205  -2.008   8.243  1.00  1.100          N  
ATOM  14236  CA  PRO A 893     -48.338  -1.118   7.956  1.00  1.340          C  
ATOM  14237  C   PRO A 893     -48.621  -0.004   8.974  1.00  1.290          C  
ATOM  14238  O   PRO A 893     -49.434   0.881   8.717  1.00  1.450          O  
ATOM  14239  CB  PRO A 893     -49.512  -2.107   7.939  1.00  2.010          C  
ATOM  14240  CG  PRO A 893     -49.097  -3.213   8.892  1.00  2.010          C  
ATOM  14241  CD  PRO A 893     -47.606  -3.352   8.700  1.00  2.010          C  
ATOM  14242  HA  PRO A 893     -48.191  -0.685   6.955  1.00  1.610          H  
ATOM  14243 1HB  PRO A 893     -50.435  -1.595   8.254  1.00  2.410          H  
ATOM  14244 2HB  PRO A 893     -49.679  -2.470   6.914  1.00  2.410          H  
ATOM  14245 1HG  PRO A 893     -49.371  -2.948   9.925  1.00  2.410          H  
ATOM  14246 2HG  PRO A 893     -49.642  -4.141   8.653  1.00  2.410          H  
ATOM  14247 1HD  PRO A 893     -47.141  -3.596   9.660  1.00  2.410          H  
ATOM  14248 2HD  PRO A 893     -47.401  -4.108   7.919  1.00  2.410          H  
ATOM  14249  N   ASP A 894     -48.019  -0.100  10.151  1.00  1.120          N  
ATOM  14250  CA  ASP A 894     -48.275   0.814  11.257  1.00  1.120          C  
ATOM  14251  C   ASP A 894     -47.387   2.067  11.158  1.00  1.050          C  
ATOM  14252  O   ASP A 894     -46.183   1.908  11.135  1.00  1.130          O  
ATOM  14253  CB  ASP A 894     -48.054   0.088  12.593  1.00  1.570          C  
ATOM  14254  CG  ASP A 894     -48.439   0.923  13.826  1.00  1.570          C  
ATOM  14255  OD1 ASP A 894     -48.472   2.139  13.725  1.00  1.570          O  
ATOM  14256  OD2 ASP A 894     -48.702   0.344  14.861  1.00  1.570          O  
ATOM  14257  H   ASP A 894     -47.348  -0.836  10.294  1.00  1.340          H  
ATOM  14258  HA  ASP A 894     -49.322   1.079  11.204  1.00  1.340          H  
ATOM  14259 1HB  ASP A 894     -48.631  -0.838  12.602  1.00  1.880          H  
ATOM  14260 2HB  ASP A 894     -46.998  -0.187  12.680  1.00  1.880          H  
ATOM  14261  N   PRO A 895     -47.912   3.304  11.000  1.00  1.030          N  
ATOM  14262  CA  PRO A 895     -47.146   4.549  10.853  1.00  1.050          C  
ATOM  14263  C   PRO A 895     -46.273   4.903  12.081  1.00  1.010          C  
ATOM  14264  O   PRO A 895     -45.406   5.788  12.000  1.00  1.100          O  
ATOM  14265  CB  PRO A 895     -48.244   5.600  10.617  1.00  1.580          C  
ATOM  14266  CG  PRO A 895     -49.492   5.012  11.236  1.00  1.580          C  
ATOM  14267  CD  PRO A 895     -49.378   3.511  11.019  1.00  1.580          C  
ATOM  14268  HA  PRO A 895     -46.511   4.457   9.960  1.00  1.260          H  
ATOM  14269 1HB  PRO A 895     -47.950   6.554  11.084  1.00  1.890          H  
ATOM  14270 2HB  PRO A 895     -48.350   5.791   9.540  1.00  1.890          H  
ATOM  14271 1HG  PRO A 895     -49.545   5.276  12.305  1.00  1.890          H  
ATOM  14272 2HG  PRO A 895     -50.387   5.436  10.761  1.00  1.890          H  
ATOM  14273 1HD  PRO A 895     -49.843   3.029  11.890  1.00  1.890          H  
ATOM  14274 2HD  PRO A 895     -49.832   3.196  10.060  1.00  1.890          H  
ATOM  14275  N   ASP A 896     -46.570   4.276  13.226  1.00  0.950          N  
ATOM  14276  CA  ASP A 896     -45.861   4.459  14.488  1.00  0.960          C  
ATOM  14277  C   ASP A 896     -44.542   3.665  14.495  1.00  0.860          C  
ATOM  14278  O   ASP A 896     -44.546   2.444  14.347  1.00  0.790          O  
ATOM  14279  CB  ASP A 896     -46.772   4.070  15.663  1.00  1.340          C  
ATOM  14280  CG  ASP A 896     -46.151   4.308  17.021  1.00  1.340          C  
ATOM  14281  OD1 ASP A 896     -44.962   4.036  17.136  1.00  1.340          O  
ATOM  14282  OD2 ASP A 896     -46.822   4.774  17.920  1.00  1.340          O  
ATOM  14283  H   ASP A 896     -47.319   3.566  13.240  1.00  1.140          H  
ATOM  14284  HA  ASP A 896     -45.622   5.513  14.595  1.00  1.150          H  
ATOM  14285 1HB  ASP A 896     -47.704   4.632  15.597  1.00  1.610          H  
ATOM  14286 2HB  ASP A 896     -47.040   3.014  15.577  1.00  1.610          H  
ATOM  14287  N   ARG A 897     -43.394   4.343  14.623  1.00  0.900          N  
ATOM  14288  CA  ARG A 897     -42.104   3.645  14.546  1.00  0.850          C  
ATOM  14289  C   ARG A 897     -41.941   2.548  15.619  1.00  0.800          C  
ATOM  14290  O   ARG A 897     -41.195   1.583  15.410  1.00  0.800          O  
ATOM  14291  CB  ARG A 897     -40.953   4.633  14.624  1.00  1.210          C  
ATOM  14292  CG  ARG A 897     -40.771   5.357  15.942  1.00  1.210          C  
ATOM  14293  CD  ARG A 897     -39.696   6.379  15.854  1.00  1.210          C  
ATOM  14294  NE  ARG A 897     -39.430   6.974  17.143  1.00  1.210          N  
ATOM  14295  CZ  ARG A 897     -40.032   8.041  17.718  1.00  1.210          C  
ATOM  14296  NH1 ARG A 897     -40.987   8.741  17.112  1.00  1.210          N  
ATOM  14297  NH2 ARG A 897     -39.639   8.388  18.933  1.00  1.210          N  
ATOM  14298  H   ARG A 897     -43.435   5.339  14.777  1.00  1.080          H  
ATOM  14299  HA  ARG A 897     -42.047   3.166  13.568  1.00  1.020          H  
ATOM  14300 1HB  ARG A 897     -40.014   4.121  14.398  1.00  1.450          H  
ATOM  14301 2HB  ARG A 897     -41.100   5.377  13.868  1.00  1.450          H  
ATOM  14302 1HG  ARG A 897     -41.697   5.853  16.227  1.00  1.450          H  
ATOM  14303 2HG  ARG A 897     -40.483   4.648  16.719  1.00  1.450          H  
ATOM  14304 1HD  ARG A 897     -38.777   5.883  15.522  1.00  1.450          H  
ATOM  14305 2HD  ARG A 897     -39.946   7.159  15.154  1.00  1.450          H  
ATOM  14306  HE  ARG A 897     -38.722   6.475  17.693  1.00  1.450          H  
ATOM  14307 1HH1 ARG A 897     -41.307   8.510  16.165  1.00  1.450          H  
ATOM  14308 2HH1 ARG A 897     -41.404   9.531  17.579  1.00  1.450          H  
ATOM  14309 1HH2 ARG A 897     -38.907   7.858  19.389  1.00  1.450          H  
ATOM  14310 2HH2 ARG A 897     -40.055   9.178  19.396  1.00  1.450          H  
ATOM  14311  N   GLU A 898     -42.634   2.684  16.763  1.00  0.820          N  
ATOM  14312  CA  GLU A 898     -42.589   1.664  17.802  1.00  0.810          C  
ATOM  14313  C   GLU A 898     -43.420   0.523  17.295  1.00  0.730          C  
ATOM  14314  O   GLU A 898     -43.051  -0.647  17.427  1.00  0.700          O  
ATOM  14315  CB  GLU A 898     -43.138   2.166  19.138  1.00  1.140          C  
ATOM  14316  CG  GLU A 898     -43.184   1.106  20.217  1.00  1.140          C  
ATOM  14317  CD  GLU A 898     -43.571   1.640  21.547  1.00  1.140          C  
ATOM  14318  OE1 GLU A 898     -42.821   2.422  22.076  1.00  1.140          O  
ATOM  14319  OE2 GLU A 898     -44.623   1.298  22.035  1.00  1.140          O  
ATOM  14320  H   GLU A 898     -43.252   3.491  16.911  1.00  0.980          H  
ATOM  14321  HA  GLU A 898     -41.565   1.321  17.933  1.00  0.970          H  
ATOM  14322 1HB  GLU A 898     -42.528   2.996  19.495  1.00  1.370          H  
ATOM  14323 2HB  GLU A 898     -44.149   2.541  19.000  1.00  1.370          H  
ATOM  14324 1HG  GLU A 898     -43.912   0.362  19.929  1.00  1.370          H  
ATOM  14325 2HG  GLU A 898     -42.233   0.629  20.269  1.00  1.370          H  
ATOM  14326  N   GLY A 899     -44.561   0.889  16.718  1.00  0.740          N  
ATOM  14327  CA  GLY A 899     -45.494  -0.065  16.132  1.00  0.730          C  
ATOM  14328  C   GLY A 899     -44.829  -0.885  15.013  1.00  0.660          C  
ATOM  14329  O   GLY A 899     -45.084  -2.089  14.888  1.00  0.680          O  
ATOM  14330  H   GLY A 899     -44.772   1.903  16.719  1.00  0.890          H  
ATOM  14331 1HA  GLY A 899     -45.877  -0.730  16.907  1.00  0.880          H  
ATOM  14332 2HA  GLY A 899     -46.346   0.483  15.730  1.00  0.880          H  
ATOM  14333  N   LYS A 900     -43.950  -0.246  14.221  1.00  0.640          N  
ATOM  14334  CA  LYS A 900     -43.243  -0.935  13.142  1.00  0.620          C  
ATOM  14335  C   LYS A 900     -42.233  -1.919  13.740  1.00  0.570          C  
ATOM  14336  O   LYS A 900     -42.133  -3.067  13.285  1.00  0.550          O  
ATOM  14337  CB  LYS A 900     -42.561   0.050  12.183  1.00  0.880          C  
ATOM  14338  CG  LYS A 900     -43.531   0.882  11.380  1.00  0.880          C  
ATOM  14339  CD  LYS A 900     -42.911   1.830  10.316  1.00  0.880          C  
ATOM  14340  CE  LYS A 900     -42.469   1.037   9.084  1.00  0.880          C  
ATOM  14341  NZ  LYS A 900     -42.182   1.858   7.883  1.00  0.880          N  
ATOM  14342  H   LYS A 900     -43.856   0.760  14.362  1.00  0.770          H  
ATOM  14343  HA  LYS A 900     -43.966  -1.510  12.571  1.00  0.740          H  
ATOM  14344 1HB  LYS A 900     -41.959   0.739  12.753  1.00  1.050          H  
ATOM  14345 2HB  LYS A 900     -41.921  -0.495  11.490  1.00  1.050          H  
ATOM  14346 1HG  LYS A 900     -44.282   0.262  10.918  1.00  1.050          H  
ATOM  14347 2HG  LYS A 900     -44.032   1.516  12.094  1.00  1.050          H  
ATOM  14348 1HD  LYS A 900     -43.658   2.569  10.025  1.00  1.050          H  
ATOM  14349 2HD  LYS A 900     -42.049   2.345  10.743  1.00  1.050          H  
ATOM  14350 1HE  LYS A 900     -41.574   0.515   9.342  1.00  1.050          H  
ATOM  14351 2HE  LYS A 900     -43.249   0.329   8.827  1.00  1.050          H  
ATOM  14352 1HZ  LYS A 900     -41.911   1.175   7.120  1.00  1.050          H  
ATOM  14353 2HZ  LYS A 900     -43.018   2.352   7.611  1.00  1.050          H  
ATOM  14354 3HZ  LYS A 900     -41.441   2.508   8.066  1.00  1.050          H  
ATOM  14355  N   VAL A 901     -41.520  -1.501  14.802  1.00  0.570          N  
ATOM  14356  CA  VAL A 901     -40.587  -2.406  15.466  1.00  0.570          C  
ATOM  14357  C   VAL A 901     -41.302  -3.602  16.037  1.00  0.540          C  
ATOM  14358  O   VAL A 901     -40.828  -4.720  15.865  1.00  0.510          O  
ATOM  14359  CB  VAL A 901     -39.774  -1.710  16.583  1.00  0.800          C  
ATOM  14360  CG1 VAL A 901     -39.004  -2.741  17.423  1.00  0.800          C  
ATOM  14361  CG2 VAL A 901     -38.764  -0.794  15.939  1.00  0.800          C  
ATOM  14362  H   VAL A 901     -41.598  -0.526  15.114  1.00  0.680          H  
ATOM  14363  HA  VAL A 901     -39.875  -2.767  14.727  1.00  0.680          H  
ATOM  14364  HB  VAL A 901     -40.439  -1.147  17.240  1.00  0.960          H  
ATOM  14365 1HG1 VAL A 901     -38.417  -2.221  18.182  1.00  0.960          H  
ATOM  14366 2HG1 VAL A 901     -39.682  -3.435  17.918  1.00  0.960          H  
ATOM  14367 3HG1 VAL A 901     -38.355  -3.282  16.769  1.00  0.960          H  
ATOM  14368 1HG2 VAL A 901     -38.182  -0.324  16.691  1.00  0.960          H  
ATOM  14369 2HG2 VAL A 901     -38.105  -1.372  15.290  1.00  0.960          H  
ATOM  14370 3HG2 VAL A 901     -39.271  -0.049  15.368  1.00  0.960          H  
ATOM  14371  N   ILE A 902     -42.419  -3.391  16.717  1.00  0.570          N  
ATOM  14372  CA  ILE A 902     -43.168  -4.488  17.299  1.00  0.590          C  
ATOM  14373  C   ILE A 902     -43.705  -5.436  16.227  1.00  0.520          C  
ATOM  14374  O   ILE A 902     -43.658  -6.655  16.393  1.00  0.500          O  
ATOM  14375  CB  ILE A 902     -44.223  -3.996  18.285  1.00  0.820          C  
ATOM  14376  CG1 ILE A 902     -43.451  -3.366  19.492  1.00  0.820          C  
ATOM  14377  CG2 ILE A 902     -45.143  -5.165  18.727  1.00  0.820          C  
ATOM  14378  CD1 ILE A 902     -44.287  -2.592  20.460  1.00  0.820          C  
ATOM  14379  H   ILE A 902     -42.750  -2.424  16.845  1.00  0.680          H  
ATOM  14380  HA  ILE A 902     -42.466  -5.062  17.907  1.00  0.710          H  
ATOM  14381  HB  ILE A 902     -44.817  -3.203  17.818  1.00  0.980          H  
ATOM  14382 1HG1 ILE A 902     -42.925  -4.150  20.011  1.00  0.980          H  
ATOM  14383 2HG1 ILE A 902     -42.709  -2.675  19.092  1.00  0.980          H  
ATOM  14384 1HG2 ILE A 902     -45.882  -4.815  19.437  1.00  0.980          H  
ATOM  14385 2HG2 ILE A 902     -45.660  -5.580  17.863  1.00  0.980          H  
ATOM  14386 3HG2 ILE A 902     -44.544  -5.945  19.187  1.00  0.980          H  
ATOM  14387 1HD1 ILE A 902     -43.645  -2.176  21.240  1.00  0.980          H  
ATOM  14388 2HD1 ILE A 902     -44.784  -1.780  19.932  1.00  0.980          H  
ATOM  14389 3HD1 ILE A 902     -45.031  -3.230  20.916  1.00  0.980          H  
ATOM  14390  N   PHE A 903     -44.254  -4.904  15.126  1.00  0.530          N  
ATOM  14391  CA  PHE A 903     -44.749  -5.757  14.044  1.00  0.550          C  
ATOM  14392  C   PHE A 903     -43.670  -6.754  13.634  1.00  0.490          C  
ATOM  14393  O   PHE A 903     -43.909  -7.973  13.596  1.00  0.490          O  
ATOM  14394  CB  PHE A 903     -45.089  -4.877  12.831  1.00  0.760          C  
ATOM  14395  CG  PHE A 903     -45.500  -5.575  11.551  1.00  0.760          C  
ATOM  14396  CD1 PHE A 903     -46.809  -5.950  11.330  1.00  0.760          C  
ATOM  14397  CD2 PHE A 903     -44.556  -5.830  10.548  1.00  0.760          C  
ATOM  14398  CE1 PHE A 903     -47.174  -6.549  10.139  1.00  0.760          C  
ATOM  14399  CE2 PHE A 903     -44.916  -6.422   9.369  1.00  0.760          C  
ATOM  14400  CZ  PHE A 903     -46.230  -6.779   9.160  1.00  0.760          C  
ATOM  14401  H   PHE A 903     -44.343  -3.889  15.033  1.00  0.640          H  
ATOM  14402  HA  PHE A 903     -45.631  -6.295  14.388  1.00  0.660          H  
ATOM  14403 1HB  PHE A 903     -45.886  -4.191  13.112  1.00  0.910          H  
ATOM  14404 2HB  PHE A 903     -44.230  -4.260  12.601  1.00  0.910          H  
ATOM  14405  HD1 PHE A 903     -47.559  -5.757  12.100  1.00  0.910          H  
ATOM  14406  HD2 PHE A 903     -43.512  -5.542  10.701  1.00  0.910          H  
ATOM  14407  HE1 PHE A 903     -48.213  -6.835   9.972  1.00  0.910          H  
ATOM  14408  HE2 PHE A 903     -44.160  -6.603   8.599  1.00  0.910          H  
ATOM  14409  HZ  PHE A 903     -46.521  -7.248   8.221  1.00  0.910          H  
ATOM  14410  N   SER A 904     -42.480  -6.218  13.347  1.00  0.490          N  
ATOM  14411  CA  SER A 904     -41.310  -6.978  12.942  1.00  0.500          C  
ATOM  14412  C   SER A 904     -40.815  -7.926  14.044  1.00  0.490          C  
ATOM  14413  O   SER A 904     -40.535  -9.112  13.804  1.00  0.530          O  
ATOM  14414  CB  SER A 904     -40.232  -5.987  12.574  1.00  0.700          C  
ATOM  14415  OG  SER A 904     -39.053  -6.603  12.177  1.00  0.700          O  
ATOM  14416  H   SER A 904     -42.381  -5.198  13.414  1.00  0.590          H  
ATOM  14417  HA  SER A 904     -41.573  -7.565  12.063  1.00  0.600          H  
ATOM  14418 1HB  SER A 904     -40.599  -5.361  11.774  1.00  0.840          H  
ATOM  14419 2HB  SER A 904     -40.039  -5.335  13.420  1.00  0.840          H  
ATOM  14420  HG  SER A 904     -38.430  -5.871  12.034  1.00  0.840          H  
ATOM  14421  N   LEU A 905     -40.723  -7.406  15.271  1.00  0.490          N  
ATOM  14422  CA  LEU A 905     -40.221  -8.160  16.401  1.00  0.560          C  
ATOM  14423  C   LEU A 905     -41.089  -9.356  16.723  1.00  0.560          C  
ATOM  14424  O   LEU A 905     -40.570 -10.377  17.146  1.00  0.650          O  
ATOM  14425  CB  LEU A 905     -40.046  -7.260  17.622  1.00  0.760          C  
ATOM  14426  CG  LEU A 905     -39.406  -7.877  18.886  1.00  0.760          C  
ATOM  14427  CD1 LEU A 905     -38.015  -8.453  18.598  1.00  0.760          C  
ATOM  14428  CD2 LEU A 905     -39.257  -6.781  19.862  1.00  0.760          C  
ATOM  14429  H   LEU A 905     -40.970  -6.431  15.423  1.00  0.590          H  
ATOM  14430  HA  LEU A 905     -39.247  -8.520  16.126  1.00  0.670          H  
ATOM  14431 1HB  LEU A 905     -39.473  -6.390  17.343  1.00  0.910          H  
ATOM  14432 2HB  LEU A 905     -41.036  -6.919  17.909  1.00  0.910          H  
ATOM  14433  HG  LEU A 905     -40.043  -8.666  19.288  1.00  0.910          H  
ATOM  14434 1HD1 LEU A 905     -37.603  -8.830  19.520  1.00  0.910          H  
ATOM  14435 2HD1 LEU A 905     -38.075  -9.271  17.883  1.00  0.910          H  
ATOM  14436 3HD1 LEU A 905     -37.364  -7.682  18.212  1.00  0.910          H  
ATOM  14437 1HD2 LEU A 905     -38.805  -7.146  20.774  1.00  0.910          H  
ATOM  14438 2HD2 LEU A 905     -38.614  -6.023  19.425  1.00  0.910          H  
ATOM  14439 3HD2 LEU A 905     -40.225  -6.363  20.069  1.00  0.910          H  
ATOM  14440  N   SER A 906     -42.396  -9.243  16.586  1.00  0.530          N  
ATOM  14441  CA  SER A 906     -43.232 -10.404  16.810  1.00  0.620          C  
ATOM  14442  C   SER A 906     -43.094 -11.400  15.636  1.00  0.590          C  
ATOM  14443  O   SER A 906     -42.741 -12.571  15.829  1.00  0.770          O  
ATOM  14444  CB  SER A 906     -44.672  -9.972  16.974  1.00  0.830          C  
ATOM  14445  OG  SER A 906     -45.509 -11.075  17.164  1.00  0.830          O  
ATOM  14446  H   SER A 906     -42.814  -8.342  16.339  1.00  0.640          H  
ATOM  14447  HA  SER A 906     -42.909 -10.898  17.728  1.00  0.740          H  
ATOM  14448 1HB  SER A 906     -44.749  -9.302  17.831  1.00  1.000          H  
ATOM  14449 2HB  SER A 906     -44.986  -9.410  16.091  1.00  1.000          H  
ATOM  14450  HG  SER A 906     -46.393 -10.721  17.272  1.00  1.000          H  
ATOM  14451  N   ARG A 907     -43.329 -10.927  14.400  1.00  0.490          N  
ATOM  14452  CA  ARG A 907     -43.300 -11.801  13.222  1.00  0.540          C  
ATOM  14453  C   ARG A 907     -41.943 -12.427  12.891  1.00  0.470          C  
ATOM  14454  O   ARG A 907     -41.820 -13.663  12.782  1.00  0.550          O  
ATOM  14455  CB  ARG A 907     -43.717 -11.001  12.007  1.00  0.740          C  
ATOM  14456  CG  ARG A 907     -45.165 -10.620  11.936  1.00  0.740          C  
ATOM  14457  CD  ARG A 907     -45.363  -9.620  10.879  1.00  0.740          C  
ATOM  14458  NE  ARG A 907     -45.091 -10.123   9.522  1.00  0.740          N  
ATOM  14459  CZ  ARG A 907     -46.002 -10.679   8.691  1.00  0.740          C  
ATOM  14460  NH1 ARG A 907     -47.263 -10.802   9.061  1.00  0.740          N  
ATOM  14461  NH2 ARG A 907     -45.625 -11.084   7.487  1.00  0.740          N  
ATOM  14462  H   ARG A 907     -43.582  -9.942  14.278  1.00  0.590          H  
ATOM  14463  HA  ARG A 907     -44.021 -12.599  13.391  1.00  0.650          H  
ATOM  14464 1HB  ARG A 907     -43.139 -10.076  11.986  1.00  0.880          H  
ATOM  14465 2HB  ARG A 907     -43.469 -11.559  11.109  1.00  0.880          H  
ATOM  14466 1HG  ARG A 907     -45.770 -11.503  11.722  1.00  0.880          H  
ATOM  14467 2HG  ARG A 907     -45.472 -10.183  12.888  1.00  0.880          H  
ATOM  14468 1HD  ARG A 907     -46.377  -9.253  10.924  1.00  0.880          H  
ATOM  14469 2HD  ARG A 907     -44.682  -8.794  11.073  1.00  0.880          H  
ATOM  14470  HE  ARG A 907     -44.140 -10.042   9.179  1.00  0.880          H  
ATOM  14471 1HH1 ARG A 907     -47.563 -10.491   9.972  1.00  0.880          H  
ATOM  14472 2HH1 ARG A 907     -47.947 -11.189   8.423  1.00  0.880          H  
ATOM  14473 1HH2 ARG A 907     -44.657 -10.976   7.196  1.00  0.880          H  
ATOM  14474 2HH2 ARG A 907     -46.296 -11.491   6.852  1.00  0.880          H  
ATOM  14475  N   MET A 908     -40.923 -11.585  12.705  1.00  0.400          N  
ATOM  14476  CA  MET A 908     -39.640 -12.120  12.334  1.00  0.400          C  
ATOM  14477  C   MET A 908     -38.936 -12.570  13.560  1.00  0.360          C  
ATOM  14478  O   MET A 908     -38.210 -13.545  13.515  1.00  0.390          O  
ATOM  14479  CB  MET A 908     -38.810 -11.130  11.546  1.00  0.560          C  
ATOM  14480  CG  MET A 908     -39.408 -10.808  10.218  1.00  0.560          C  
ATOM  14481  SD  MET A 908     -39.770 -12.266   9.174  1.00  0.560          S  
ATOM  14482  CE  MET A 908     -38.171 -12.888   8.733  1.00  0.560          C  
ATOM  14483  H   MET A 908     -41.025 -10.582  12.849  1.00  0.480          H  
ATOM  14484  HA  MET A 908     -39.798 -12.999  11.715  1.00  0.480          H  
ATOM  14485 1HB  MET A 908     -38.718 -10.194  12.108  1.00  0.670          H  
ATOM  14486 2HB  MET A 908     -37.809 -11.517  11.397  1.00  0.670          H  
ATOM  14487 1HG  MET A 908     -40.333 -10.265  10.381  1.00  0.670          H  
ATOM  14488 2HG  MET A 908     -38.707 -10.172   9.684  1.00  0.670          H  
ATOM  14489 1HE  MET A 908     -38.292 -13.756   8.108  1.00  0.670          H  
ATOM  14490 2HE  MET A 908     -37.632 -12.124   8.178  1.00  0.670          H  
ATOM  14491 3HE  MET A 908     -37.616 -13.164   9.627  1.00  0.670          H  
ATOM  14492  N   GLY A 909     -39.206 -11.926  14.688  1.00  0.340          N  
ATOM  14493  CA  GLY A 909     -38.555 -12.358  15.919  1.00  0.370          C  
ATOM  14494  C   GLY A 909     -38.859 -13.819  16.192  1.00  0.310          C  
ATOM  14495  O   GLY A 909     -37.998 -14.545  16.685  1.00  0.330          O  
ATOM  14496  H   GLY A 909     -39.785 -11.082  14.636  1.00  0.410          H  
ATOM  14497 1HA  GLY A 909     -37.488 -12.237  15.812  1.00  0.440          H  
ATOM  14498 2HA  GLY A 909     -38.844 -11.754  16.760  1.00  0.440          H  
ATOM  14499  N   SER A 910     -40.070 -14.292  15.886  1.00  0.310          N  
ATOM  14500  CA  SER A 910     -40.302 -15.713  16.081  1.00  0.330          C  
ATOM  14501  C   SER A 910     -39.402 -16.521  15.143  1.00  0.310          C  
ATOM  14502  O   SER A 910     -38.708 -17.442  15.588  1.00  0.330          O  
ATOM  14503  CB  SER A 910     -41.729 -16.097  15.830  1.00  0.450          C  
ATOM  14504  OG  SER A 910     -41.874 -17.476  16.030  1.00  0.450          O  
ATOM  14505  H   SER A 910     -40.830 -13.671  15.579  1.00  0.370          H  
ATOM  14506  HA  SER A 910     -40.051 -15.969  17.109  1.00  0.400          H  
ATOM  14507 1HB  SER A 910     -42.387 -15.549  16.504  1.00  0.540          H  
ATOM  14508 2HB  SER A 910     -42.002 -15.836  14.811  1.00  0.540          H  
ATOM  14509  HG  SER A 910     -42.781 -17.696  15.795  1.00  0.540          H  
ATOM  14510  N   ALA A 911     -39.378 -16.151  13.840  1.00  0.310          N  
ATOM  14511  CA  ALA A 911     -38.563 -16.878  12.848  1.00  0.330          C  
ATOM  14512  C   ALA A 911     -37.073 -16.860  13.212  1.00  0.300          C  
ATOM  14513  O   ALA A 911     -36.349 -17.837  12.989  1.00  0.330          O  
ATOM  14514  CB  ALA A 911     -38.733 -16.263  11.457  1.00  0.450          C  
ATOM  14515  H   ALA A 911     -39.977 -15.372  13.533  1.00  0.370          H  
ATOM  14516  HA  ALA A 911     -38.908 -17.913  12.827  1.00  0.400          H  
ATOM  14517 1HB  ALA A 911     -38.150 -16.833  10.734  1.00  0.540          H  
ATOM  14518 2HB  ALA A 911     -39.787 -16.290  11.174  1.00  0.540          H  
ATOM  14519 3HB  ALA A 911     -38.386 -15.231  11.473  1.00  0.540          H  
ATOM  14520  N   ILE A 912     -36.627 -15.726  13.739  1.00  0.260          N  
ATOM  14521  CA  ILE A 912     -35.265 -15.464  14.156  1.00  0.290          C  
ATOM  14522  C   ILE A 912     -34.909 -16.219  15.416  1.00  0.330          C  
ATOM  14523  O   ILE A 912     -33.822 -16.776  15.497  1.00  0.380          O  
ATOM  14524  CB  ILE A 912     -35.002 -13.955  14.238  1.00  0.390          C  
ATOM  14525  CG1 ILE A 912     -35.047 -13.403  12.769  1.00  0.390          C  
ATOM  14526  CG2 ILE A 912     -33.702 -13.649  14.961  1.00  0.390          C  
ATOM  14527  CD1 ILE A 912     -35.082 -11.935  12.658  1.00  0.390          C  
ATOM  14528  H   ILE A 912     -37.299 -14.973  13.841  1.00  0.310          H  
ATOM  14529  HA  ILE A 912     -34.612 -15.826  13.368  1.00  0.350          H  
ATOM  14530  HB  ILE A 912     -35.819 -13.486  14.774  1.00  0.470          H  
ATOM  14531 1HG1 ILE A 912     -34.176 -13.771  12.222  1.00  0.470          H  
ATOM  14532 2HG1 ILE A 912     -35.944 -13.789  12.290  1.00  0.470          H  
ATOM  14533 1HG2 ILE A 912     -33.534 -12.584  15.010  1.00  0.470          H  
ATOM  14534 2HG2 ILE A 912     -33.747 -14.034  15.962  1.00  0.470          H  
ATOM  14535 3HG2 ILE A 912     -32.910 -14.115  14.438  1.00  0.470          H  
ATOM  14536 1HD1 ILE A 912     -35.139 -11.656  11.653  1.00  0.470          H  
ATOM  14537 2HD1 ILE A 912     -35.959 -11.563  13.174  1.00  0.470          H  
ATOM  14538 3HD1 ILE A 912     -34.187 -11.514  13.086  1.00  0.470          H  
ATOM  14539  N   ALA A 913     -35.768 -16.212  16.433  1.00  0.320          N  
ATOM  14540  CA  ALA A 913     -35.473 -16.988  17.621  1.00  0.370          C  
ATOM  14541  C   ALA A 913     -35.349 -18.460  17.240  1.00  0.380          C  
ATOM  14542  O   ALA A 913     -34.441 -19.154  17.720  1.00  0.420          O  
ATOM  14543  CB  ALA A 913     -36.558 -16.788  18.667  1.00  0.500          C  
ATOM  14544  H   ALA A 913     -36.633 -15.676  16.383  1.00  0.380          H  
ATOM  14545  HA  ALA A 913     -34.517 -16.669  18.021  1.00  0.440          H  
ATOM  14546 1HB  ALA A 913     -36.328 -17.371  19.556  1.00  0.600          H  
ATOM  14547 2HB  ALA A 913     -36.624 -15.734  18.930  1.00  0.600          H  
ATOM  14548 3HB  ALA A 913     -37.515 -17.115  18.250  1.00  0.600          H  
ATOM  14549  N   MET A 914     -36.222 -18.936  16.330  1.00  0.370          N  
ATOM  14550  CA  MET A 914     -36.124 -20.318  15.903  1.00  0.420          C  
ATOM  14551  C   MET A 914     -34.821 -20.554  15.170  1.00  0.440          C  
ATOM  14552  O   MET A 914     -34.139 -21.551  15.421  1.00  0.480          O  
ATOM  14553  CB  MET A 914     -37.280 -20.703  14.996  1.00  0.570          C  
ATOM  14554  CG  MET A 914     -38.643 -20.838  15.655  1.00  0.570          C  
ATOM  14555  SD  MET A 914     -38.642 -22.006  17.026  1.00  0.570          S  
ATOM  14556  CE  MET A 914     -38.080 -23.494  16.254  1.00  0.570          C  
ATOM  14557  H   MET A 914     -36.980 -18.343  15.974  1.00  0.440          H  
ATOM  14558  HA  MET A 914     -36.127 -20.955  16.786  1.00  0.500          H  
ATOM  14559 1HB  MET A 914     -37.391 -19.928  14.235  1.00  0.680          H  
ATOM  14560 2HB  MET A 914     -37.028 -21.596  14.470  1.00  0.680          H  
ATOM  14561 1HG  MET A 914     -38.969 -19.871  16.031  1.00  0.680          H  
ATOM  14562 2HG  MET A 914     -39.377 -21.169  14.915  1.00  0.680          H  
ATOM  14563 1HE  MET A 914     -38.062 -24.291  16.985  1.00  0.680          H  
ATOM  14564 2HE  MET A 914     -38.741 -23.771  15.452  1.00  0.680          H  
ATOM  14565 3HE  MET A 914     -37.073 -23.343  15.869  1.00  0.680          H  
ATOM  14566  N   ALA A 915     -34.444 -19.623  14.296  1.00  0.440          N  
ATOM  14567  CA  ALA A 915     -33.206 -19.706  13.551  1.00  0.510          C  
ATOM  14568  C   ALA A 915     -31.991 -19.699  14.471  1.00  0.510          C  
ATOM  14569  O   ALA A 915     -31.044 -20.471  14.301  1.00  0.570          O  
ATOM  14570  CB  ALA A 915     -33.142 -18.527  12.619  1.00  0.690          C  
ATOM  14571  H   ALA A 915     -35.069 -18.843  14.086  1.00  0.530          H  
ATOM  14572  HA  ALA A 915     -33.200 -20.630  12.975  1.00  0.610          H  
ATOM  14573 1HB  ALA A 915     -32.241 -18.553  12.054  1.00  0.820          H  
ATOM  14574 2HB  ALA A 915     -34.001 -18.551  11.948  1.00  0.820          H  
ATOM  14575 3HB  ALA A 915     -33.164 -17.630  13.197  1.00  0.820          H  
ATOM  14576  N   ALA A 916     -32.007 -18.848  15.502  1.00  0.470          N  
ATOM  14577  CA  ALA A 916     -30.868 -18.782  16.396  1.00  0.510          C  
ATOM  14578  C   ALA A 916     -30.676 -20.116  17.061  1.00  0.480          C  
ATOM  14579  O   ALA A 916     -29.561 -20.640  17.107  1.00  0.540          O  
ATOM  14580  CB  ALA A 916     -31.067 -17.690  17.420  1.00  0.700          C  
ATOM  14581  H   ALA A 916     -32.786 -18.204  15.615  1.00  0.560          H  
ATOM  14582  HA  ALA A 916     -29.983 -18.570  15.812  1.00  0.610          H  
ATOM  14583 1HB  ALA A 916     -30.199 -17.636  18.073  1.00  0.840          H  
ATOM  14584 2HB  ALA A 916     -31.197 -16.753  16.907  1.00  0.840          H  
ATOM  14585 3HB  ALA A 916     -31.958 -17.902  18.010  1.00  0.840          H  
ATOM  14586  N   LEU A 917     -31.780 -20.728  17.494  1.00  0.440          N  
ATOM  14587  CA  LEU A 917     -31.704 -22.031  18.114  1.00  0.440          C  
ATOM  14588  C   LEU A 917     -31.240 -23.081  17.134  1.00  0.460          C  
ATOM  14589  O   LEU A 917     -30.365 -23.882  17.439  1.00  0.500          O  
ATOM  14590  CB  LEU A 917     -33.076 -22.471  18.641  1.00  0.620          C  
ATOM  14591  CG  LEU A 917     -33.148 -23.899  19.274  1.00  0.620          C  
ATOM  14592  CD1 LEU A 917     -32.242 -23.988  20.506  1.00  0.620          C  
ATOM  14593  CD2 LEU A 917     -34.605 -24.220  19.598  1.00  0.620          C  
ATOM  14594  H   LEU A 917     -32.686 -20.244  17.441  1.00  0.530          H  
ATOM  14595  HA  LEU A 917     -30.991 -21.966  18.931  1.00  0.530          H  
ATOM  14596 1HB  LEU A 917     -33.408 -21.747  19.383  1.00  0.740          H  
ATOM  14597 2HB  LEU A 917     -33.783 -22.444  17.811  1.00  0.740          H  
ATOM  14598  HG  LEU A 917     -32.785 -24.627  18.559  1.00  0.740          H  
ATOM  14599 1HD1 LEU A 917     -32.300 -24.994  20.920  1.00  0.740          H  
ATOM  14600 2HD1 LEU A 917     -31.211 -23.780  20.237  1.00  0.740          H  
ATOM  14601 3HD1 LEU A 917     -32.571 -23.269  21.254  1.00  0.740          H  
ATOM  14602 1HD2 LEU A 917     -34.671 -25.225  20.016  1.00  0.740          H  
ATOM  14603 2HD2 LEU A 917     -34.990 -23.498  20.319  1.00  0.740          H  
ATOM  14604 3HD2 LEU A 917     -35.199 -24.169  18.682  1.00  0.740          H  
ATOM  14605  N   THR A 918     -31.836 -23.086  15.958  1.00  0.470          N  
ATOM  14606  CA  THR A 918     -31.585 -24.103  14.972  1.00  0.530          C  
ATOM  14607  C   THR A 918     -30.127 -24.147  14.509  1.00  0.540          C  
ATOM  14608  O   THR A 918     -29.504 -25.218  14.521  1.00  0.570          O  
ATOM  14609  CB  THR A 918     -32.519 -23.844  13.787  1.00  0.720          C  
ATOM  14610  OG1 THR A 918     -33.882 -23.912  14.229  1.00  0.720          O  
ATOM  14611  CG2 THR A 918     -32.342 -24.863  12.833  1.00  0.720          C  
ATOM  14612  H   THR A 918     -32.539 -22.380  15.752  1.00  0.560          H  
ATOM  14613  HA  THR A 918     -31.828 -25.066  15.408  1.00  0.640          H  
ATOM  14614  HB  THR A 918     -32.318 -22.867  13.344  1.00  0.860          H  
ATOM  14615  HG1 THR A 918     -34.088 -23.119  14.763  1.00  0.860          H  
ATOM  14616 1HG2 THR A 918     -33.019 -24.695  12.031  1.00  0.860          H  
ATOM  14617 2HG2 THR A 918     -31.323 -24.882  12.447  1.00  0.860          H  
ATOM  14618 3HG2 THR A 918     -32.576 -25.792  13.330  1.00  0.860          H  
ATOM  14619  N   THR A 919     -29.580 -22.996  14.119  1.00  0.540          N  
ATOM  14620  CA  THR A 919     -28.192 -22.879  13.695  1.00  0.620          C  
ATOM  14621  C   THR A 919     -27.237 -23.133  14.873  1.00  0.600          C  
ATOM  14622  O   THR A 919     -26.229 -23.833  14.696  1.00  0.640          O  
ATOM  14623  CB  THR A 919     -27.965 -21.550  12.946  1.00  0.840          C  
ATOM  14624  OG1 THR A 919     -28.790 -21.564  11.758  1.00  0.840          O  
ATOM  14625  CG2 THR A 919     -26.507 -21.404  12.534  1.00  0.840          C  
ATOM  14626  H   THR A 919     -30.164 -22.152  14.094  1.00  0.650          H  
ATOM  14627  HA  THR A 919     -28.005 -23.662  12.965  1.00  0.740          H  
ATOM  14628  HB  THR A 919     -28.276 -20.743  13.575  1.00  1.000          H  
ATOM  14629  HG1 THR A 919     -29.016 -20.651  11.404  1.00  1.000          H  
ATOM  14630 1HG2 THR A 919     -26.380 -20.475  11.995  1.00  1.000          H  
ATOM  14631 2HG2 THR A 919     -25.868 -21.400  13.409  1.00  1.000          H  
ATOM  14632 3HG2 THR A 919     -26.230 -22.232  11.891  1.00  1.000          H  
ATOM  14633  N   PHE A 920     -27.551 -22.587  16.074  1.00  0.590          N  
ATOM  14634  CA  PHE A 920     -26.758 -22.807  17.286  1.00  0.690          C  
ATOM  14635  C   PHE A 920     -26.592 -24.288  17.496  1.00  0.610          C  
ATOM  14636  O   PHE A 920     -25.475 -24.771  17.694  1.00  0.640          O  
ATOM  14637  CB  PHE A 920     -27.492 -22.254  18.523  1.00  0.930          C  
ATOM  14638  CG  PHE A 920     -26.886 -22.572  19.873  1.00  0.930          C  
ATOM  14639  CD1 PHE A 920     -26.000 -21.726  20.488  1.00  0.930          C  
ATOM  14640  CD2 PHE A 920     -27.218 -23.758  20.530  1.00  0.930          C  
ATOM  14641  CE1 PHE A 920     -25.465 -22.050  21.723  1.00  0.930          C  
ATOM  14642  CE2 PHE A 920     -26.682 -24.077  21.739  1.00  0.930          C  
ATOM  14643  CZ  PHE A 920     -25.803 -23.221  22.339  1.00  0.930          C  
ATOM  14644  H   PHE A 920     -28.362 -21.972  16.168  1.00  0.710          H  
ATOM  14645  HA  PHE A 920     -25.782 -22.337  17.171  1.00  0.830          H  
ATOM  14646 1HB  PHE A 920     -27.545 -21.174  18.438  1.00  1.110          H  
ATOM  14647 2HB  PHE A 920     -28.509 -22.613  18.526  1.00  1.110          H  
ATOM  14648  HD1 PHE A 920     -25.725 -20.787  19.999  1.00  1.110          H  
ATOM  14649  HD2 PHE A 920     -27.913 -24.442  20.073  1.00  1.110          H  
ATOM  14650  HE1 PHE A 920     -24.765 -21.373  22.208  1.00  1.110          H  
ATOM  14651  HE2 PHE A 920     -26.955 -25.013  22.228  1.00  1.110          H  
ATOM  14652  HZ  PHE A 920     -25.371 -23.470  23.307  1.00  1.110          H  
ATOM  14653  N   VAL A 921     -27.717 -25.006  17.453  1.00  0.590          N  
ATOM  14654  CA  VAL A 921     -27.753 -26.432  17.630  1.00  0.670          C  
ATOM  14655  C   VAL A 921     -27.002 -27.184  16.563  1.00  0.620          C  
ATOM  14656  O   VAL A 921     -26.179 -28.027  16.897  1.00  0.650          O  
ATOM  14657  CB  VAL A 921     -29.200 -26.921  17.707  1.00  0.910          C  
ATOM  14658  CG1 VAL A 921     -29.265 -28.412  17.645  1.00  0.910          C  
ATOM  14659  CG2 VAL A 921     -29.796 -26.469  19.042  1.00  0.910          C  
ATOM  14660  H   VAL A 921     -28.608 -24.524  17.299  1.00  0.710          H  
ATOM  14661  HA  VAL A 921     -27.294 -26.648  18.589  1.00  0.800          H  
ATOM  14662  HB  VAL A 921     -29.769 -26.504  16.873  1.00  1.090          H  
ATOM  14663 1HG1 VAL A 921     -30.289 -28.676  17.716  1.00  1.090          H  
ATOM  14664 2HG1 VAL A 921     -28.863 -28.793  16.706  1.00  1.090          H  
ATOM  14665 3HG1 VAL A 921     -28.711 -28.840  18.478  1.00  1.090          H  
ATOM  14666 1HG2 VAL A 921     -30.827 -26.795  19.113  1.00  1.090          H  
ATOM  14667 2HG2 VAL A 921     -29.221 -26.899  19.860  1.00  1.090          H  
ATOM  14668 3HG2 VAL A 921     -29.759 -25.403  19.118  1.00  1.090          H  
ATOM  14669  N   ALA A 922     -27.181 -26.850  15.279  1.00  0.640          N  
ATOM  14670  CA  ALA A 922     -26.444 -27.614  14.283  1.00  0.740          C  
ATOM  14671  C   ALA A 922     -24.958 -27.567  14.612  1.00  0.640          C  
ATOM  14672  O   ALA A 922     -24.278 -28.594  14.567  1.00  0.680          O  
ATOM  14673  CB  ALA A 922     -26.677 -27.053  12.880  1.00  1.000          C  
ATOM  14674  H   ALA A 922     -27.864 -26.136  15.010  1.00  0.770          H  
ATOM  14675  HA  ALA A 922     -26.780 -28.645  14.335  1.00  0.890          H  
ATOM  14676 1HB  ALA A 922     -26.124 -27.637  12.143  1.00  1.200          H  
ATOM  14677 2HB  ALA A 922     -27.724 -27.082  12.649  1.00  1.200          H  
ATOM  14678 3HB  ALA A 922     -26.335 -26.017  12.849  1.00  1.200          H  
ATOM  14679  N   GLY A 923     -24.485 -26.383  15.020  1.00  0.620          N  
ATOM  14680  CA  GLY A 923     -23.113 -26.174  15.440  1.00  0.730          C  
ATOM  14681  C   GLY A 923     -22.766 -26.990  16.680  1.00  0.680          C  
ATOM  14682  O   GLY A 923     -21.828 -27.792  16.676  1.00  0.740          O  
ATOM  14683  H   GLY A 923     -25.117 -25.573  15.004  1.00  0.740          H  
ATOM  14684 1HA  GLY A 923     -22.429 -26.411  14.637  1.00  0.880          H  
ATOM  14685 2HA  GLY A 923     -22.994 -25.122  15.671  1.00  0.880          H  
ATOM  14686  N   ALA A 924     -23.572 -26.824  17.729  1.00  0.700          N  
ATOM  14687  CA  ALA A 924     -23.373 -27.446  19.029  1.00  0.860          C  
ATOM  14688  C   ALA A 924     -23.285 -28.952  18.966  1.00  0.780          C  
ATOM  14689  O   ALA A 924     -22.446 -29.559  19.640  1.00  0.880          O  
ATOM  14690  CB  ALA A 924     -24.541 -27.103  19.940  1.00  1.140          C  
ATOM  14691  H   ALA A 924     -24.348 -26.173  17.629  1.00  0.840          H  
ATOM  14692  HA  ALA A 924     -22.445 -27.055  19.443  1.00  1.030          H  
ATOM  14693 1HB  ALA A 924     -24.377 -27.536  20.926  1.00  1.370          H  
ATOM  14694 2HB  ALA A 924     -24.648 -26.034  20.026  1.00  1.370          H  
ATOM  14695 3HB  ALA A 924     -25.440 -27.514  19.513  1.00  1.370          H  
ATOM  14696  N   MET A 925     -24.087 -29.559  18.101  1.00  0.720          N  
ATOM  14697  CA  MET A 925     -24.138 -31.006  17.996  1.00  0.880          C  
ATOM  14698  C   MET A 925     -22.835 -31.602  17.473  1.00  0.850          C  
ATOM  14699  O   MET A 925     -22.647 -32.808  17.579  1.00  0.980          O  
ATOM  14700  CB  MET A 925     -25.306 -31.489  17.127  1.00  1.170          C  
ATOM  14701  CG  MET A 925     -26.723 -31.200  17.684  1.00  1.170          C  
ATOM  14702  SD  MET A 925     -27.016 -31.721  19.408  1.00  1.170          S  
ATOM  14703  CE  MET A 925     -26.930 -33.489  19.419  1.00  1.170          C  
ATOM  14704  H   MET A 925     -24.748 -28.984  17.570  1.00  0.860          H  
ATOM  14705  HA  MET A 925     -24.283 -31.402  18.998  1.00  1.060          H  
ATOM  14706 1HB  MET A 925     -25.241 -30.983  16.158  1.00  1.400          H  
ATOM  14707 2HB  MET A 925     -25.213 -32.557  16.939  1.00  1.400          H  
ATOM  14708 1HG  MET A 925     -26.898 -30.155  17.628  1.00  1.400          H  
ATOM  14709 2HG  MET A 925     -27.457 -31.689  17.046  1.00  1.400          H  
ATOM  14710 1HE  MET A 925     -27.092 -33.849  20.435  1.00  1.400          H  
ATOM  14711 2HE  MET A 925     -27.696 -33.893  18.777  1.00  1.400          H  
ATOM  14712 3HE  MET A 925     -25.945 -33.808  19.078  1.00  1.400          H  
ATOM  14713  N   MET A 926     -21.944 -30.787  16.883  1.00  0.850          N  
ATOM  14714  CA  MET A 926     -20.686 -31.301  16.360  1.00  1.030          C  
ATOM  14715  C   MET A 926     -19.515 -30.940  17.256  1.00  0.950          C  
ATOM  14716  O   MET A 926     -18.357 -31.269  16.976  1.00  1.150          O  
ATOM  14717  CB  MET A 926     -20.480 -30.779  14.920  1.00  1.370          C  
ATOM  14718  CG  MET A 926     -19.178 -31.241  14.211  1.00  1.370          C  
ATOM  14719  SD  MET A 926     -19.056 -30.765  12.459  1.00  1.370          S  
ATOM  14720  CE  MET A 926     -18.646 -28.996  12.514  1.00  1.370          C  
ATOM  14721  H   MET A 926     -22.126 -29.778  16.825  1.00  1.020          H  
ATOM  14722  HA  MET A 926     -20.731 -32.378  16.357  1.00  1.240          H  
ATOM  14723 1HB  MET A 926     -21.327 -31.074  14.305  1.00  1.640          H  
ATOM  14724 2HB  MET A 926     -20.477 -29.685  14.951  1.00  1.640          H  
ATOM  14725 1HG  MET A 926     -18.340 -30.765  14.703  1.00  1.640          H  
ATOM  14726 2HG  MET A 926     -19.050 -32.317  14.301  1.00  1.640          H  
ATOM  14727 1HE  MET A 926     -18.553 -28.615  11.501  1.00  1.640          H  
ATOM  14728 2HE  MET A 926     -19.423 -28.443  13.039  1.00  1.640          H  
ATOM  14729 3HE  MET A 926     -17.720 -28.853  13.033  1.00  1.640          H  
ATOM  14730  N   MET A 927     -19.780 -30.314  18.395  1.00  0.900          N  
ATOM  14731  CA  MET A 927     -18.640 -29.974  19.211  1.00  1.130          C  
ATOM  14732  C   MET A 927     -17.868 -31.209  19.729  1.00  0.970          C  
ATOM  14733  O   MET A 927     -16.644 -31.169  19.740  1.00  1.110          O  
ATOM  14734  CB  MET A 927     -18.994 -29.008  20.341  1.00  1.490          C  
ATOM  14735  CG  MET A 927     -17.754 -28.532  21.100  1.00  1.490          C  
ATOM  14736  SD  MET A 927     -18.105 -27.319  22.363  1.00  1.490          S  
ATOM  14737  CE  MET A 927     -16.465 -27.058  23.027  1.00  1.490          C  
ATOM  14738  H   MET A 927     -20.736 -30.065  18.676  1.00  1.080          H  
ATOM  14739  HA  MET A 927     -17.946 -29.430  18.572  1.00  1.360          H  
ATOM  14740 1HB  MET A 927     -19.495 -28.132  19.920  1.00  1.790          H  
ATOM  14741 2HB  MET A 927     -19.682 -29.462  21.046  1.00  1.790          H  
ATOM  14742 1HG  MET A 927     -17.255 -29.379  21.568  1.00  1.790          H  
ATOM  14743 2HG  MET A 927     -17.059 -28.086  20.382  1.00  1.790          H  
ATOM  14744 1HE  MET A 927     -16.507 -26.321  23.829  1.00  1.790          H  
ATOM  14745 2HE  MET A 927     -16.076 -27.998  23.417  1.00  1.790          H  
ATOM  14746 3HE  MET A 927     -15.805 -26.696  22.241  1.00  1.790          H  
ATOM  14747  N   PRO A 928     -18.499 -32.347  20.150  1.00  0.900          N  
ATOM  14748  CA  PRO A 928     -17.797 -33.530  20.678  1.00  1.080          C  
ATOM  14749  C   PRO A 928     -17.113 -34.407  19.606  1.00  0.920          C  
ATOM  14750  O   PRO A 928     -17.267 -35.632  19.581  1.00  1.240          O  
ATOM  14751  CB  PRO A 928     -18.947 -34.325  21.339  1.00  1.620          C  
ATOM  14752  CG  PRO A 928     -20.109 -33.355  21.455  1.00  1.620          C  
ATOM  14753  CD  PRO A 928     -19.973 -32.441  20.269  1.00  1.620          C  
ATOM  14754  HA  PRO A 928     -17.065 -33.203  21.428  1.00  1.300          H  
ATOM  14755 1HB  PRO A 928     -19.214 -35.191  20.733  1.00  1.940          H  
ATOM  14756 2HB  PRO A 928     -18.618 -34.713  22.315  1.00  1.940          H  
ATOM  14757 1HG  PRO A 928     -21.062 -33.909  21.441  1.00  1.940          H  
ATOM  14758 2HG  PRO A 928     -20.070 -32.817  22.413  1.00  1.940          H  
ATOM  14759 1HD  PRO A 928     -20.415 -32.903  19.365  1.00  1.940          H  
ATOM  14760 2HD  PRO A 928     -20.453 -31.504  20.535  1.00  1.940          H  
ATOM  14761  N   SER A 929     -16.336 -33.765  18.760  1.00  0.890          N  
ATOM  14762  CA  SER A 929     -15.604 -34.382  17.659  1.00  1.030          C  
ATOM  14763  C   SER A 929     -14.210 -34.838  18.060  1.00  1.150          C  
ATOM  14764  O   SER A 929     -13.657 -34.368  19.066  1.00  2.010          O  
ATOM  14765  CB  SER A 929     -15.563 -33.429  16.482  1.00  1.390          C  
ATOM  14766  OG  SER A 929     -16.850 -33.248  15.913  1.00  1.390          O  
ATOM  14767  H   SER A 929     -16.249 -32.761  18.907  1.00  1.070          H  
ATOM  14768  HA  SER A 929     -16.146 -35.266  17.336  1.00  1.240          H  
ATOM  14769 1HB  SER A 929     -15.177 -32.467  16.807  1.00  1.660          H  
ATOM  14770 2HB  SER A 929     -14.883 -33.812  15.736  1.00  1.660          H  
ATOM  14771  HG  SER A 929     -17.293 -32.519  16.408  1.00  1.660          H  
ATOM  14772  N   THR A 930     -13.624 -35.764  17.284  1.00  1.120          N  
ATOM  14773  CA  THR A 930     -12.246 -36.169  17.564  1.00  1.190          C  
ATOM  14774  C   THR A 930     -11.225 -35.353  16.746  1.00  1.110          C  
ATOM  14775  O   THR A 930     -10.067 -35.183  17.173  1.00  1.190          O  
ATOM  14776  CB  THR A 930     -12.090 -37.667  17.336  1.00  1.640          C  
ATOM  14777  OG1 THR A 930     -12.432 -37.958  16.004  1.00  1.640          O  
ATOM  14778  CG2 THR A 930     -12.995 -38.436  18.250  1.00  1.640          C  
ATOM  14779  H   THR A 930     -14.124 -36.180  16.472  1.00  1.340          H  
ATOM  14780  HA  THR A 930     -12.046 -35.981  18.617  1.00  1.430          H  
ATOM  14781  HB  THR A 930     -11.068 -37.950  17.522  1.00  1.970          H  
ATOM  14782  HG1 THR A 930     -12.236 -38.876  15.819  1.00  1.970          H  
ATOM  14783 1HG2 THR A 930     -12.870 -39.501  18.065  1.00  1.970          H  
ATOM  14784 2HG2 THR A 930     -12.739 -38.209  19.283  1.00  1.970          H  
ATOM  14785 3HG2 THR A 930     -14.029 -38.153  18.061  1.00  1.970          H  
ATOM  14786  N   VAL A 931     -11.674 -34.770  15.623  1.00  1.000          N  
ATOM  14787  CA  VAL A 931     -10.834 -33.882  14.816  1.00  0.950          C  
ATOM  14788  C   VAL A 931     -11.157 -32.424  15.181  1.00  0.970          C  
ATOM  14789  O   VAL A 931     -12.323 -31.992  15.265  1.00  1.270          O  
ATOM  14790  CB  VAL A 931     -10.926 -34.211  13.302  1.00  1.350          C  
ATOM  14791  CG1 VAL A 931     -10.197 -33.175  12.440  1.00  1.350          C  
ATOM  14792  CG2 VAL A 931     -10.244 -35.543  13.070  1.00  1.350          C  
ATOM  14793  H   VAL A 931     -12.627 -34.994  15.282  1.00  1.200          H  
ATOM  14794  HA  VAL A 931      -9.792 -34.059  15.088  1.00  1.140          H  
ATOM  14795  HB  VAL A 931     -11.954 -34.292  13.016  1.00  1.620          H  
ATOM  14796 1HG1 VAL A 931     -10.277 -33.472  11.401  1.00  1.620          H  
ATOM  14797 2HG1 VAL A 931     -10.658 -32.206  12.568  1.00  1.620          H  
ATOM  14798 3HG1 VAL A 931      -9.153 -33.128  12.725  1.00  1.620          H  
ATOM  14799 1HG2 VAL A 931     -10.308 -35.836  12.018  1.00  1.620          H  
ATOM  14800 2HG2 VAL A 931      -9.194 -35.481  13.371  1.00  1.620          H  
ATOM  14801 3HG2 VAL A 931     -10.745 -36.244  13.676  1.00  1.620          H  
ATOM  14802  N   LEU A 932     -10.088 -31.690  15.470  1.00  0.950          N  
ATOM  14803  CA  LEU A 932     -10.139 -30.334  15.992  1.00  0.940          C  
ATOM  14804  C   LEU A 932     -10.924 -29.380  15.124  1.00  0.820          C  
ATOM  14805  O   LEU A 932     -11.682 -28.553  15.626  1.00  0.800          O  
ATOM  14806  CB  LEU A 932      -8.715 -29.816  16.179  1.00  1.320          C  
ATOM  14807  CG  LEU A 932      -8.530 -28.419  16.779  1.00  1.320          C  
ATOM  14808  CD1 LEU A 932      -9.148 -28.350  18.187  1.00  1.320          C  
ATOM  14809  CD2 LEU A 932      -7.042 -28.133  16.847  1.00  1.320          C  
ATOM  14810  H   LEU A 932      -9.171 -32.109  15.296  1.00  1.140          H  
ATOM  14811  HA  LEU A 932     -10.623 -30.390  16.962  1.00  1.130          H  
ATOM  14812 1HB  LEU A 932      -8.190 -30.506  16.813  1.00  1.580          H  
ATOM  14813 2HB  LEU A 932      -8.223 -29.816  15.208  1.00  1.580          H  
ATOM  14814  HG  LEU A 932      -9.011 -27.683  16.149  1.00  1.580          H  
ATOM  14815 1HD1 LEU A 932      -8.989 -27.352  18.596  1.00  1.580          H  
ATOM  14816 2HD1 LEU A 932     -10.215 -28.543  18.145  1.00  1.580          H  
ATOM  14817 3HD1 LEU A 932      -8.668 -29.085  18.829  1.00  1.580          H  
ATOM  14818 1HD2 LEU A 932      -6.872 -27.142  17.266  1.00  1.580          H  
ATOM  14819 2HD2 LEU A 932      -6.582 -28.877  17.477  1.00  1.580          H  
ATOM  14820 3HD2 LEU A 932      -6.605 -28.181  15.845  1.00  1.580          H  
ATOM  14821  N   ALA A 933     -10.818 -29.530  13.817  1.00  0.800          N  
ATOM  14822  CA  ALA A 933     -11.501 -28.626  12.912  1.00  0.730          C  
ATOM  14823  C   ALA A 933     -13.004 -28.582  13.137  1.00  0.670          C  
ATOM  14824  O   ALA A 933     -13.644 -27.534  12.962  1.00  0.660          O  
ATOM  14825  CB  ALA A 933     -11.261 -29.053  11.479  1.00  1.050          C  
ATOM  14826  H   ALA A 933     -10.209 -30.244  13.449  1.00  0.960          H  
ATOM  14827  HA  ALA A 933     -11.100 -27.633  13.088  1.00  0.880          H  
ATOM  14828 1HB  ALA A 933     -11.756 -28.354  10.825  1.00  1.260          H  
ATOM  14829 2HB  ALA A 933     -10.195 -29.061  11.271  1.00  1.260          H  
ATOM  14830 3HB  ALA A 933     -11.673 -30.048  11.322  1.00  1.260          H  
ATOM  14831  N   TYR A 934     -13.578 -29.715  13.515  1.00  0.680          N  
ATOM  14832  CA  TYR A 934     -15.001 -29.792  13.660  1.00  0.650          C  
ATOM  14833  C   TYR A 934     -15.387 -29.205  15.003  1.00  0.650          C  
ATOM  14834  O   TYR A 934     -16.385 -28.481  15.122  1.00  0.640          O  
ATOM  14835  CB  TYR A 934     -15.367 -31.248  13.451  1.00  0.920          C  
ATOM  14836  CG  TYR A 934     -14.938 -31.629  12.064  1.00  0.920          C  
ATOM  14837  CD1 TYR A 934     -13.830 -32.406  11.902  1.00  0.920          C  
ATOM  14838  CD2 TYR A 934     -15.587 -31.147  10.978  1.00  0.920          C  
ATOM  14839  CE1 TYR A 934     -13.357 -32.712  10.644  1.00  0.920          C  
ATOM  14840  CE2 TYR A 934     -15.126 -31.429   9.730  1.00  0.920          C  
ATOM  14841  CZ  TYR A 934     -14.015 -32.205   9.554  1.00  0.920          C  
ATOM  14842  OH  TYR A 934     -13.543 -32.447   8.300  1.00  0.920          O  
ATOM  14843  H   TYR A 934     -13.033 -30.557  13.718  1.00  0.820          H  
ATOM  14844  HA  TYR A 934     -15.462 -29.189  12.883  1.00  0.780          H  
ATOM  14845 1HB  TYR A 934     -14.833 -31.872  14.160  1.00  1.110          H  
ATOM  14846 2HB  TYR A 934     -16.411 -31.422  13.565  1.00  1.110          H  
ATOM  14847  HD1 TYR A 934     -13.334 -32.760  12.784  1.00  1.110          H  
ATOM  14848  HD2 TYR A 934     -16.459 -30.521  11.100  1.00  1.110          H  
ATOM  14849  HE1 TYR A 934     -12.469 -33.326  10.515  1.00  1.110          H  
ATOM  14850  HE2 TYR A 934     -15.642 -31.020   8.880  1.00  1.110          H  
ATOM  14851  HH  TYR A 934     -13.899 -31.777   7.697  1.00  1.110          H  
ATOM  14852  N   THR A 935     -14.538 -29.448  15.996  1.00  0.720          N  
ATOM  14853  CA  THR A 935     -14.756 -28.925  17.339  1.00  0.780          C  
ATOM  14854  C   THR A 935     -14.744 -27.404  17.330  1.00  0.760          C  
ATOM  14855  O   THR A 935     -15.600 -26.750  17.952  1.00  0.790          O  
ATOM  14856  CB  THR A 935     -13.664 -29.403  18.297  1.00  1.070          C  
ATOM  14857  OG1 THR A 935     -13.711 -30.805  18.356  1.00  1.070          O  
ATOM  14858  CG2 THR A 935     -13.898 -28.835  19.692  1.00  1.070          C  
ATOM  14859  H   THR A 935     -13.754 -30.076  15.808  1.00  0.860          H  
ATOM  14860  HA  THR A 935     -15.724 -29.274  17.697  1.00  0.940          H  
ATOM  14861  HB  THR A 935     -12.693 -29.088  17.934  1.00  1.280          H  
ATOM  14862  HG1 THR A 935     -13.457 -31.168  17.504  1.00  1.280          H  
ATOM  14863 1HG2 THR A 935     -13.130 -29.189  20.356  1.00  1.280          H  
ATOM  14864 2HG2 THR A 935     -13.872 -27.748  19.674  1.00  1.280          H  
ATOM  14865 3HG2 THR A 935     -14.870 -29.167  20.051  1.00  1.280          H  
ATOM  14866  N   GLN A 936     -13.748 -26.833  16.637  1.00  0.770          N  
ATOM  14867  CA  GLN A 936     -13.612 -25.390  16.585  1.00  0.800          C  
ATOM  14868  C   GLN A 936     -14.808 -24.736  15.932  1.00  0.700          C  
ATOM  14869  O   GLN A 936     -15.341 -23.759  16.476  1.00  0.710          O  
ATOM  14870  CB  GLN A 936     -12.321 -24.992  15.863  1.00  1.110          C  
ATOM  14871  CG  GLN A 936     -11.067 -25.268  16.669  1.00  1.110          C  
ATOM  14872  CD  GLN A 936      -9.791 -24.973  15.913  1.00  1.110          C  
ATOM  14873  OE1 GLN A 936      -9.613 -25.391  14.773  1.00  1.110          O  
ATOM  14874  NE2 GLN A 936      -8.893 -24.235  16.546  1.00  1.110          N  
ATOM  14875  H   GLN A 936     -13.067 -27.437  16.162  1.00  0.920          H  
ATOM  14876  HA  GLN A 936     -13.551 -25.020  17.608  1.00  0.960          H  
ATOM  14877 1HB  GLN A 936     -12.247 -25.558  14.931  1.00  1.330          H  
ATOM  14878 2HB  GLN A 936     -12.337 -23.945  15.603  1.00  1.330          H  
ATOM  14879 1HG  GLN A 936     -11.087 -24.636  17.554  1.00  1.330          H  
ATOM  14880 2HG  GLN A 936     -11.065 -26.315  16.957  1.00  1.330          H  
ATOM  14881 1HE2 GLN A 936      -8.030 -23.991  16.088  1.00  1.330          H  
ATOM  14882 2HE2 GLN A 936      -9.073 -23.902  17.472  1.00  1.330          H  
ATOM  14883  N   LEU A 937     -15.313 -25.305  14.833  1.00  0.650          N  
ATOM  14884  CA  LEU A 937     -16.478 -24.677  14.249  1.00  0.610          C  
ATOM  14885  C   LEU A 937     -17.676 -24.796  15.190  1.00  0.580          C  
ATOM  14886  O   LEU A 937     -18.402 -23.823  15.388  1.00  0.590          O  
ATOM  14887  CB  LEU A 937     -16.855 -25.243  12.887  1.00  0.870          C  
ATOM  14888  CG  LEU A 937     -18.112 -24.541  12.245  1.00  0.870          C  
ATOM  14889  CD1 LEU A 937     -17.855 -23.016  12.015  1.00  0.870          C  
ATOM  14890  CD2 LEU A 937     -18.432 -25.144  11.000  1.00  0.870          C  
ATOM  14891  H   LEU A 937     -14.855 -26.108  14.388  1.00  0.780          H  
ATOM  14892  HA  LEU A 937     -16.234 -23.630  14.125  1.00  0.730          H  
ATOM  14893 1HB  LEU A 937     -16.005 -25.125  12.212  1.00  1.040          H  
ATOM  14894 2HB  LEU A 937     -17.063 -26.310  12.998  1.00  1.040          H  
ATOM  14895  HG  LEU A 937     -18.951 -24.668  12.909  1.00  1.040          H  
ATOM  14896 1HD1 LEU A 937     -18.733 -22.560  11.571  1.00  1.040          H  
ATOM  14897 2HD1 LEU A 937     -17.647 -22.520  12.940  1.00  1.040          H  
ATOM  14898 3HD1 LEU A 937     -17.009 -22.886  11.338  1.00  1.040          H  
ATOM  14899 1HD2 LEU A 937     -19.303 -24.664  10.607  1.00  1.040          H  
ATOM  14900 2HD2 LEU A 937     -17.595 -24.980  10.347  1.00  1.040          H  
ATOM  14901 3HD2 LEU A 937     -18.630 -26.203  11.129  1.00  1.040          H  
ATOM  14902  N   GLY A 938     -17.884 -25.965  15.811  1.00  0.560          N  
ATOM  14903  CA  GLY A 938     -19.011 -26.131  16.725  1.00  0.550          C  
ATOM  14904  C   GLY A 938     -19.054 -24.992  17.758  1.00  0.530          C  
ATOM  14905  O   GLY A 938     -20.094 -24.333  17.931  1.00  0.530          O  
ATOM  14906  H   GLY A 938     -17.274 -26.769  15.626  1.00  0.670          H  
ATOM  14907 1HA  GLY A 938     -19.935 -26.148  16.151  1.00  0.660          H  
ATOM  14908 2HA  GLY A 938     -18.927 -27.093  17.231  1.00  0.660          H  
ATOM  14909  N   THR A 939     -17.901 -24.733  18.407  1.00  0.530          N  
ATOM  14910  CA  THR A 939     -17.789 -23.678  19.420  1.00  0.520          C  
ATOM  14911  C   THR A 939     -18.165 -22.324  18.840  1.00  0.550          C  
ATOM  14912  O   THR A 939     -18.952 -21.564  19.426  1.00  0.580          O  
ATOM  14913  CB  THR A 939     -16.338 -23.565  19.955  1.00  0.730          C  
ATOM  14914  OG1 THR A 939     -15.962 -24.782  20.598  1.00  0.730          O  
ATOM  14915  CG2 THR A 939     -16.210 -22.391  20.957  1.00  0.730          C  
ATOM  14916  H   THR A 939     -17.088 -25.318  18.190  1.00  0.640          H  
ATOM  14917  HA  THR A 939     -18.449 -23.909  20.241  1.00  0.620          H  
ATOM  14918  HB  THR A 939     -15.661 -23.394  19.115  1.00  0.880          H  
ATOM  14919  HG1 THR A 939     -15.939 -25.489  19.939  1.00  0.880          H  
ATOM  14920 1HG2 THR A 939     -15.181 -22.337  21.311  1.00  0.880          H  
ATOM  14921 2HG2 THR A 939     -16.468 -21.446  20.478  1.00  0.880          H  
ATOM  14922 3HG2 THR A 939     -16.876 -22.562  21.801  1.00  0.880          H  
ATOM  14923  N   PHE A 940     -17.590 -22.030  17.682  1.00  0.570          N  
ATOM  14924  CA  PHE A 940     -17.799 -20.786  16.983  1.00  0.630          C  
ATOM  14925  C   PHE A 940     -19.253 -20.517  16.648  1.00  0.580          C  
ATOM  14926  O   PHE A 940     -19.755 -19.425  16.916  1.00  0.600          O  
ATOM  14927  CB  PHE A 940     -17.022 -20.813  15.706  1.00  0.860          C  
ATOM  14928  CG  PHE A 940     -17.183 -19.667  14.925  1.00  0.860          C  
ATOM  14929  CD1 PHE A 940     -16.443 -18.594  15.215  1.00  0.860          C  
ATOM  14930  CD2 PHE A 940     -18.054 -19.629  13.868  1.00  0.860          C  
ATOM  14931  CE1 PHE A 940     -16.524 -17.474  14.473  1.00  0.860          C  
ATOM  14932  CE2 PHE A 940     -18.123 -18.523  13.136  1.00  0.860          C  
ATOM  14933  CZ  PHE A 940     -17.326 -17.446  13.463  1.00  0.860          C  
ATOM  14934  H   PHE A 940     -16.936 -22.709  17.273  1.00  0.680          H  
ATOM  14935  HA  PHE A 940     -17.435 -19.978  17.614  1.00  0.760          H  
ATOM  14936 1HB  PHE A 940     -15.979 -20.930  15.927  1.00  1.030          H  
ATOM  14937 2HB  PHE A 940     -17.321 -21.658  15.122  1.00  1.030          H  
ATOM  14938  HD1 PHE A 940     -15.772 -18.659  16.041  1.00  1.030          H  
ATOM  14939  HD2 PHE A 940     -18.666 -20.496  13.619  1.00  1.030          H  
ATOM  14940  HE1 PHE A 940     -15.927 -16.598  14.679  1.00  1.030          H  
ATOM  14941  HE2 PHE A 940     -18.790 -18.471  12.272  1.00  1.030          H  
ATOM  14942  HZ  PHE A 940     -17.343 -16.561  12.874  1.00  1.030          H  
ATOM  14943  N   MET A 941     -19.919 -21.499  16.032  1.00  0.550          N  
ATOM  14944  CA  MET A 941     -21.300 -21.348  15.587  1.00  0.550          C  
ATOM  14945  C   MET A 941     -22.189 -21.008  16.762  1.00  0.510          C  
ATOM  14946  O   MET A 941     -23.057 -20.137  16.652  1.00  0.490          O  
ATOM  14947  CB  MET A 941     -21.767 -22.646  14.931  1.00  0.770          C  
ATOM  14948  CG  MET A 941     -21.120 -22.948  13.580  1.00  0.770          C  
ATOM  14949  SD  MET A 941     -21.585 -21.860  12.218  1.00  0.770          S  
ATOM  14950  CE  MET A 941     -23.170 -22.561  11.792  1.00  0.770          C  
ATOM  14951  H   MET A 941     -19.422 -22.374  15.852  1.00  0.660          H  
ATOM  14952  HA  MET A 941     -21.350 -20.531  14.870  1.00  0.660          H  
ATOM  14953 1HB  MET A 941     -21.488 -23.462  15.594  1.00  0.920          H  
ATOM  14954 2HB  MET A 941     -22.854 -22.649  14.835  1.00  0.920          H  
ATOM  14955 1HG  MET A 941     -20.065 -22.840  13.731  1.00  0.920          H  
ATOM  14956 2HG  MET A 941     -21.322 -23.981  13.290  1.00  0.920          H  
ATOM  14957 1HE  MET A 941     -23.608 -22.006  10.963  1.00  0.920          H  
ATOM  14958 2HE  MET A 941     -23.037 -23.600  11.500  1.00  0.920          H  
ATOM  14959 3HE  MET A 941     -23.833 -22.516  12.649  1.00  0.920          H  
ATOM  14960  N   MET A 942     -21.963 -21.667  17.903  1.00  0.510          N  
ATOM  14961  CA  MET A 942     -22.756 -21.370  19.079  1.00  0.530          C  
ATOM  14962  C   MET A 942     -22.595 -19.913  19.507  1.00  0.500          C  
ATOM  14963  O   MET A 942     -23.589 -19.213  19.761  1.00  0.500          O  
ATOM  14964  CB  MET A 942     -22.356 -22.298  20.215  1.00  0.730          C  
ATOM  14965  CG  MET A 942     -22.811 -23.728  20.039  1.00  0.730          C  
ATOM  14966  SD  MET A 942     -22.537 -24.734  21.511  1.00  0.730          S  
ATOM  14967  CE  MET A 942     -20.811 -25.064  21.409  1.00  0.730          C  
ATOM  14968  H   MET A 942     -21.257 -22.412  17.921  1.00  0.610          H  
ATOM  14969  HA  MET A 942     -23.796 -21.538  18.825  1.00  0.640          H  
ATOM  14970 1HB  MET A 942     -21.273 -22.317  20.267  1.00  0.880          H  
ATOM  14971 2HB  MET A 942     -22.713 -21.917  21.159  1.00  0.880          H  
ATOM  14972 1HG  MET A 942     -23.871 -23.746  19.793  1.00  0.880          H  
ATOM  14973 2HG  MET A 942     -22.275 -24.180  19.209  1.00  0.880          H  
ATOM  14974 1HE  MET A 942     -20.524 -25.685  22.248  1.00  0.880          H  
ATOM  14975 2HE  MET A 942     -20.584 -25.581  20.475  1.00  0.880          H  
ATOM  14976 3HE  MET A 942     -20.273 -24.131  21.452  1.00  0.880          H  
ATOM  14977  N   LEU A 943     -21.348 -19.427  19.533  1.00  0.490          N  
ATOM  14978  CA  LEU A 943     -21.112 -18.041  19.917  1.00  0.480          C  
ATOM  14979  C   LEU A 943     -21.748 -17.075  18.925  1.00  0.450          C  
ATOM  14980  O   LEU A 943     -22.384 -16.094  19.326  1.00  0.480          O  
ATOM  14981  CB  LEU A 943     -19.603 -17.763  19.987  1.00  0.680          C  
ATOM  14982  CG  LEU A 943     -18.802 -18.446  21.124  1.00  0.680          C  
ATOM  14983  CD1 LEU A 943     -17.322 -18.239  20.860  1.00  0.680          C  
ATOM  14984  CD2 LEU A 943     -19.178 -17.844  22.477  1.00  0.680          C  
ATOM  14985  H   LEU A 943     -20.555 -20.056  19.341  1.00  0.590          H  
ATOM  14986  HA  LEU A 943     -21.570 -17.870  20.884  1.00  0.580          H  
ATOM  14987 1HB  LEU A 943     -19.159 -18.076  19.041  1.00  0.810          H  
ATOM  14988 2HB  LEU A 943     -19.461 -16.691  20.089  1.00  0.810          H  
ATOM  14989  HG  LEU A 943     -19.007 -19.517  21.126  1.00  0.810          H  
ATOM  14990 1HD1 LEU A 943     -16.739 -18.725  21.640  1.00  0.810          H  
ATOM  14991 2HD1 LEU A 943     -17.084 -18.681  19.902  1.00  0.810          H  
ATOM  14992 3HD1 LEU A 943     -17.081 -17.174  20.842  1.00  0.810          H  
ATOM  14993 1HD2 LEU A 943     -18.593 -18.330  23.258  1.00  0.810          H  
ATOM  14994 2HD2 LEU A 943     -18.964 -16.775  22.473  1.00  0.810          H  
ATOM  14995 3HD2 LEU A 943     -20.233 -17.998  22.679  1.00  0.810          H  
ATOM  14996  N   VAL A 944     -21.663 -17.375  17.627  1.00  0.430          N  
ATOM  14997  CA  VAL A 944     -22.221 -16.460  16.640  1.00  0.420          C  
ATOM  14998  C   VAL A 944     -23.691 -16.294  16.816  1.00  0.420          C  
ATOM  14999  O   VAL A 944     -24.203 -15.172  16.770  1.00  0.450          O  
ATOM  15000  CB  VAL A 944     -22.077 -16.979  15.188  1.00  0.590          C  
ATOM  15001  CG1 VAL A 944     -22.877 -16.061  14.182  1.00  0.590          C  
ATOM  15002  CG2 VAL A 944     -20.697 -17.005  14.789  1.00  0.590          C  
ATOM  15003  H   VAL A 944     -21.132 -18.202  17.339  1.00  0.520          H  
ATOM  15004  HA  VAL A 944     -21.732 -15.489  16.749  1.00  0.500          H  
ATOM  15005  HB  VAL A 944     -22.487 -17.989  15.137  1.00  0.710          H  
ATOM  15006 1HG1 VAL A 944     -22.759 -16.452  13.193  1.00  0.710          H  
ATOM  15007 2HG1 VAL A 944     -23.937 -16.031  14.413  1.00  0.710          H  
ATOM  15008 3HG1 VAL A 944     -22.479 -15.045  14.219  1.00  0.710          H  
ATOM  15009 1HG2 VAL A 944     -20.647 -17.396  13.784  1.00  0.710          H  
ATOM  15010 2HG2 VAL A 944     -20.315 -16.003  14.817  1.00  0.710          H  
ATOM  15011 3HG2 VAL A 944     -20.122 -17.628  15.440  1.00  0.710          H  
ATOM  15012  N   MET A 945     -24.409 -17.406  16.941  1.00  0.430          N  
ATOM  15013  CA  MET A 945     -25.842 -17.278  16.985  1.00  0.490          C  
ATOM  15014  C   MET A 945     -26.330 -16.640  18.269  1.00  0.510          C  
ATOM  15015  O   MET A 945     -27.322 -15.907  18.259  1.00  0.560          O  
ATOM  15016  CB  MET A 945     -26.484 -18.624  16.752  1.00  0.660          C  
ATOM  15017  CG  MET A 945     -26.157 -19.201  15.380  1.00  0.660          C  
ATOM  15018  SD  MET A 945     -26.341 -18.065  13.970  1.00  0.660          S  
ATOM  15019  CE  MET A 945     -28.034 -17.687  13.931  1.00  0.660          C  
ATOM  15020  H   MET A 945     -23.943 -18.322  16.965  1.00  0.520          H  
ATOM  15021  HA  MET A 945     -26.140 -16.621  16.175  1.00  0.590          H  
ATOM  15022 1HB  MET A 945     -26.115 -19.324  17.500  1.00  0.790          H  
ATOM  15023 2HB  MET A 945     -27.567 -18.557  16.866  1.00  0.790          H  
ATOM  15024 1HG  MET A 945     -25.137 -19.570  15.384  1.00  0.790          H  
ATOM  15025 2HG  MET A 945     -26.807 -20.037  15.227  1.00  0.790          H  
ATOM  15026 1HE  MET A 945     -28.220 -17.005  13.101  1.00  0.790          H  
ATOM  15027 2HE  MET A 945     -28.628 -18.581  13.794  1.00  0.790          H  
ATOM  15028 3HE  MET A 945     -28.302 -17.204  14.864  1.00  0.790          H  
ATOM  15029  N   CYS A 946     -25.611 -16.855  19.376  1.00  0.480          N  
ATOM  15030  CA  CYS A 946     -26.032 -16.248  20.631  1.00  0.510          C  
ATOM  15031  C   CYS A 946     -25.896 -14.728  20.573  1.00  0.510          C  
ATOM  15032  O   CYS A 946     -26.804 -13.985  20.989  1.00  0.550          O  
ATOM  15033  CB  CYS A 946     -25.166 -16.761  21.780  1.00  0.700          C  
ATOM  15034  SG  CYS A 946     -25.416 -18.494  22.170  1.00  0.700          S  
ATOM  15035  H   CYS A 946     -24.812 -17.497  19.359  1.00  0.580          H  
ATOM  15036  HA  CYS A 946     -27.072 -16.508  20.816  1.00  0.610          H  
ATOM  15037 1HB  CYS A 946     -24.109 -16.622  21.529  1.00  0.840          H  
ATOM  15038 2HB  CYS A 946     -25.372 -16.179  22.672  1.00  0.840          H  
ATOM  15039  HG  CYS A 946     -24.732 -18.969  21.092  1.00  0.840          H  
ATOM  15040  N   VAL A 947     -24.762 -14.272  20.030  1.00  0.470          N  
ATOM  15041  CA  VAL A 947     -24.464 -12.860  19.935  1.00  0.480          C  
ATOM  15042  C   VAL A 947     -25.367 -12.201  18.895  1.00  0.470          C  
ATOM  15043  O   VAL A 947     -25.963 -11.154  19.177  1.00  0.490          O  
ATOM  15044  CB  VAL A 947     -22.974 -12.648  19.598  1.00  0.670          C  
ATOM  15045  CG1 VAL A 947     -22.698 -11.188  19.368  1.00  0.670          C  
ATOM  15046  CG2 VAL A 947     -22.087 -13.178  20.732  1.00  0.670          C  
ATOM  15047  H   VAL A 947     -24.057 -14.947  19.706  1.00  0.560          H  
ATOM  15048  HA  VAL A 947     -24.664 -12.402  20.905  1.00  0.580          H  
ATOM  15049  HB  VAL A 947     -22.742 -13.193  18.675  1.00  0.800          H  
ATOM  15050 1HG1 VAL A 947     -21.654 -11.070  19.102  1.00  0.800          H  
ATOM  15051 2HG1 VAL A 947     -23.319 -10.835  18.569  1.00  0.800          H  
ATOM  15052 3HG1 VAL A 947     -22.919 -10.624  20.268  1.00  0.800          H  
ATOM  15053 1HG2 VAL A 947     -21.038 -13.038  20.467  1.00  0.800          H  
ATOM  15054 2HG2 VAL A 947     -22.309 -12.637  21.648  1.00  0.800          H  
ATOM  15055 3HG2 VAL A 947     -22.276 -14.232  20.890  1.00  0.800          H  
ATOM  15056  N   SER A 948     -25.484 -12.842  17.717  1.00  0.450          N  
ATOM  15057  CA  SER A 948     -26.290 -12.355  16.611  1.00  0.460          C  
ATOM  15058  C   SER A 948     -27.719 -12.165  17.027  1.00  0.480          C  
ATOM  15059  O   SER A 948     -28.321 -11.127  16.738  1.00  0.480          O  
ATOM  15060  CB  SER A 948     -26.276 -13.338  15.454  1.00  0.640          C  
ATOM  15061  OG  SER A 948     -27.056 -12.857  14.407  1.00  0.640          O  
ATOM  15062  H   SER A 948     -24.949 -13.693  17.557  1.00  0.540          H  
ATOM  15063  HA  SER A 948     -25.894 -11.399  16.279  1.00  0.550          H  
ATOM  15064 1HB  SER A 948     -25.266 -13.510  15.111  1.00  0.770          H  
ATOM  15065 2HB  SER A 948     -26.669 -14.294  15.787  1.00  0.770          H  
ATOM  15066  HG  SER A 948     -26.950 -13.487  13.687  1.00  0.770          H  
ATOM  15067  N   TRP A 949     -28.290 -13.145  17.736  1.00  0.520          N  
ATOM  15068  CA  TRP A 949     -29.667 -13.016  18.141  1.00  0.570          C  
ATOM  15069  C   TRP A 949     -29.865 -11.782  18.995  1.00  0.560          C  
ATOM  15070  O   TRP A 949     -30.791 -11.009  18.735  1.00  0.550          O  
ATOM  15071  CB  TRP A 949     -30.116 -14.246  18.917  1.00  0.780          C  
ATOM  15072  CG  TRP A 949     -31.541 -14.169  19.329  1.00  0.780          C  
ATOM  15073  CD1 TRP A 949     -32.585 -14.546  18.577  1.00  0.780          C  
ATOM  15074  CD2 TRP A 949     -32.103 -13.690  20.579  1.00  0.780          C  
ATOM  15075  NE1 TRP A 949     -33.751 -14.333  19.246  1.00  0.780          N  
ATOM  15076  CE2 TRP A 949     -33.481 -13.817  20.470  1.00  0.780          C  
ATOM  15077  CE3 TRP A 949     -31.555 -13.173  21.756  1.00  0.780          C  
ATOM  15078  CZ2 TRP A 949     -34.337 -13.449  21.490  1.00  0.780          C  
ATOM  15079  CZ3 TRP A 949     -32.405 -12.802  22.776  1.00  0.780          C  
ATOM  15080  CH2 TRP A 949     -33.766 -12.935  22.649  1.00  0.780          C  
ATOM  15081  H   TRP A 949     -27.786 -14.008  17.955  1.00  0.620          H  
ATOM  15082  HA  TRP A 949     -30.285 -12.923  17.254  1.00  0.680          H  
ATOM  15083 1HB  TRP A 949     -29.973 -15.123  18.304  1.00  0.930          H  
ATOM  15084 2HB  TRP A 949     -29.491 -14.370  19.803  1.00  0.930          H  
ATOM  15085  HD1 TRP A 949     -32.509 -14.954  17.576  1.00  0.930          H  
ATOM  15086  HE1 TRP A 949     -34.667 -14.524  18.879  1.00  0.930          H  
ATOM  15087  HE3 TRP A 949     -30.481 -13.067  21.867  1.00  0.930          H  
ATOM  15088  HZ2 TRP A 949     -35.419 -13.548  21.401  1.00  0.930          H  
ATOM  15089  HZ3 TRP A 949     -31.965 -12.403  23.686  1.00  0.930          H  
ATOM  15090  HH2 TRP A 949     -34.408 -12.633  23.473  1.00  0.930          H  
ATOM  15091  N   ALA A 950     -29.021 -11.577  20.022  1.00  0.570          N  
ATOM  15092  CA  ALA A 950     -29.208 -10.417  20.890  1.00  0.600          C  
ATOM  15093  C   ALA A 950     -29.074  -9.093  20.143  1.00  0.550          C  
ATOM  15094  O   ALA A 950     -29.885  -8.171  20.342  1.00  0.560          O  
ATOM  15095  CB  ALA A 950     -28.198 -10.455  22.020  1.00  0.830          C  
ATOM  15096  H   ALA A 950     -28.267 -12.253  20.216  1.00  0.680          H  
ATOM  15097  HA  ALA A 950     -30.213 -10.470  21.304  1.00  0.720          H  
ATOM  15098 1HB  ALA A 950     -28.357  -9.613  22.688  1.00  0.990          H  
ATOM  15099 2HB  ALA A 950     -28.314 -11.387  22.572  1.00  0.990          H  
ATOM  15100 3HB  ALA A 950     -27.191 -10.405  21.598  1.00  0.990          H  
ATOM  15101  N   PHE A 951     -28.101  -9.000  19.240  1.00  0.510          N  
ATOM  15102  CA  PHE A 951     -27.957  -7.740  18.538  1.00  0.510          C  
ATOM  15103  C   PHE A 951     -29.123  -7.504  17.614  1.00  0.470          C  
ATOM  15104  O   PHE A 951     -29.802  -6.481  17.715  1.00  0.500          O  
ATOM  15105  CB  PHE A 951     -26.656  -7.667  17.734  1.00  0.710          C  
ATOM  15106  CG  PHE A 951     -25.451  -7.155  18.476  1.00  0.710          C  
ATOM  15107  CD1 PHE A 951     -24.533  -7.999  19.057  1.00  0.710          C  
ATOM  15108  CD2 PHE A 951     -25.231  -5.786  18.545  1.00  0.710          C  
ATOM  15109  CE1 PHE A 951     -23.421  -7.493  19.704  1.00  0.710          C  
ATOM  15110  CE2 PHE A 951     -24.135  -5.271  19.179  1.00  0.710          C  
ATOM  15111  CZ  PHE A 951     -23.221  -6.127  19.765  1.00  0.710          C  
ATOM  15112  H   PHE A 951     -27.444  -9.777  19.090  1.00  0.610          H  
ATOM  15113  HA  PHE A 951     -27.936  -6.943  19.274  1.00  0.610          H  
ATOM  15114 1HB  PHE A 951     -26.419  -8.672  17.363  1.00  0.860          H  
ATOM  15115 2HB  PHE A 951     -26.801  -7.039  16.866  1.00  0.860          H  
ATOM  15116  HD1 PHE A 951     -24.696  -9.069  19.000  1.00  0.860          H  
ATOM  15117  HD2 PHE A 951     -25.941  -5.117  18.078  1.00  0.860          H  
ATOM  15118  HE1 PHE A 951     -22.700  -8.167  20.161  1.00  0.860          H  
ATOM  15119  HE2 PHE A 951     -23.980  -4.190  19.215  1.00  0.860          H  
ATOM  15120  HZ  PHE A 951     -22.342  -5.720  20.269  1.00  0.860          H  
ATOM  15121  N   ALA A 952     -29.436  -8.454  16.753  1.00  0.430          N  
ATOM  15122  CA  ALA A 952     -30.531  -8.212  15.844  1.00  0.410          C  
ATOM  15123  C   ALA A 952     -31.873  -7.987  16.574  1.00  0.430          C  
ATOM  15124  O   ALA A 952     -32.654  -7.124  16.172  1.00  0.440          O  
ATOM  15125  CB  ALA A 952     -30.622  -9.380  14.894  1.00  0.580          C  
ATOM  15126  H   ALA A 952     -28.901  -9.329  16.702  1.00  0.520          H  
ATOM  15127  HA  ALA A 952     -30.304  -7.315  15.275  1.00  0.490          H  
ATOM  15128 1HB  ALA A 952     -31.391  -9.212  14.174  1.00  0.700          H  
ATOM  15129 2HB  ALA A 952     -29.667  -9.493  14.379  1.00  0.700          H  
ATOM  15130 3HB  ALA A 952     -30.838 -10.287  15.464  1.00  0.700          H  
ATOM  15131  N   THR A 953     -32.134  -8.757  17.645  1.00  0.450          N  
ATOM  15132  CA  THR A 953     -33.392  -8.717  18.398  1.00  0.490          C  
ATOM  15133  C   THR A 953     -33.590  -7.462  19.205  1.00  0.510          C  
ATOM  15134  O   THR A 953     -34.707  -6.943  19.282  1.00  0.550          O  
ATOM  15135  CB  THR A 953     -33.518  -9.946  19.315  1.00  0.670          C  
ATOM  15136  OG1 THR A 953     -33.473 -11.117  18.502  1.00  0.670          O  
ATOM  15137  CG2 THR A 953     -34.833  -9.934  20.049  1.00  0.670          C  
ATOM  15138  H   THR A 953     -31.453  -9.452  17.942  1.00  0.540          H  
ATOM  15139  HA  THR A 953     -34.208  -8.757  17.691  1.00  0.590          H  
ATOM  15140  HB  THR A 953     -32.701  -9.961  20.039  1.00  0.800          H  
ATOM  15141  HG1 THR A 953     -32.531 -11.278  18.280  1.00  0.800          H  
ATOM  15142 1HG2 THR A 953     -34.900 -10.813  20.663  1.00  0.800          H  
ATOM  15143 2HG2 THR A 953     -34.921  -9.058  20.681  1.00  0.800          H  
ATOM  15144 3HG2 THR A 953     -35.627  -9.941  19.324  1.00  0.800          H  
ATOM  15145  N   PHE A 954     -32.549  -7.008  19.892  1.00  0.510          N  
ATOM  15146  CA  PHE A 954     -32.719  -5.824  20.693  1.00  0.550          C  
ATOM  15147  C   PHE A 954     -31.919  -4.634  20.189  1.00  0.570          C  
ATOM  15148  O   PHE A 954     -32.430  -3.524  20.211  1.00  0.670          O  
ATOM  15149  CB  PHE A 954     -32.357  -6.115  22.139  1.00  0.750          C  
ATOM  15150  CG  PHE A 954     -33.204  -7.152  22.763  1.00  0.750          C  
ATOM  15151  CD1 PHE A 954     -32.667  -8.382  23.093  1.00  0.750          C  
ATOM  15152  CD2 PHE A 954     -34.543  -6.918  23.012  1.00  0.750          C  
ATOM  15153  CE1 PHE A 954     -33.452  -9.342  23.678  1.00  0.750          C  
ATOM  15154  CE2 PHE A 954     -35.332  -7.876  23.582  1.00  0.750          C  
ATOM  15155  CZ  PHE A 954     -34.780  -9.091  23.927  1.00  0.750          C  
ATOM  15156  H   PHE A 954     -31.654  -7.498  19.874  1.00  0.610          H  
ATOM  15157  HA  PHE A 954     -33.767  -5.544  20.666  1.00  0.660          H  
ATOM  15158 1HB  PHE A 954     -31.338  -6.457  22.183  1.00  0.900          H  
ATOM  15159 2HB  PHE A 954     -32.433  -5.210  22.726  1.00  0.900          H  
ATOM  15160  HD1 PHE A 954     -31.610  -8.579  22.894  1.00  0.900          H  
ATOM  15161  HD2 PHE A 954     -34.962  -5.965  22.750  1.00  0.900          H  
ATOM  15162  HE1 PHE A 954     -33.021 -10.295  23.948  1.00  0.900          H  
ATOM  15163  HE2 PHE A 954     -36.393  -7.673  23.769  1.00  0.900          H  
ATOM  15164  HZ  PHE A 954     -35.392  -9.851  24.395  1.00  0.900          H  
ATOM  15165  N   PHE A 955     -30.686  -4.813  19.717  1.00  0.550          N  
ATOM  15166  CA  PHE A 955     -29.912  -3.624  19.333  1.00  0.570          C  
ATOM  15167  C   PHE A 955     -30.510  -2.929  18.123  1.00  0.560          C  
ATOM  15168  O   PHE A 955     -30.812  -1.730  18.155  1.00  0.600          O  
ATOM  15169  CB  PHE A 955     -28.468  -3.963  19.017  1.00  0.790          C  
ATOM  15170  CG  PHE A 955     -27.690  -2.820  18.629  1.00  0.790          C  
ATOM  15171  CD1 PHE A 955     -27.326  -1.875  19.544  1.00  0.790          C  
ATOM  15172  CD2 PHE A 955     -27.303  -2.683  17.350  1.00  0.790          C  
ATOM  15173  CE1 PHE A 955     -26.577  -0.796  19.185  1.00  0.790          C  
ATOM  15174  CE2 PHE A 955     -26.578  -1.638  16.974  1.00  0.790          C  
ATOM  15175  CZ  PHE A 955     -26.199  -0.670  17.894  1.00  0.790          C  
ATOM  15176  H   PHE A 955     -30.292  -5.756  19.613  1.00  0.660          H  
ATOM  15177  HA  PHE A 955     -29.926  -2.925  20.169  1.00  0.680          H  
ATOM  15178 1HB  PHE A 955     -27.997  -4.452  19.823  1.00  0.950          H  
ATOM  15179 2HB  PHE A 955     -28.437  -4.637  18.194  1.00  0.950          H  
ATOM  15180  HD1 PHE A 955     -27.651  -1.987  20.561  1.00  0.950          H  
ATOM  15181  HD2 PHE A 955     -27.593  -3.428  16.620  1.00  0.950          H  
ATOM  15182  HE1 PHE A 955     -26.297  -0.041  19.924  1.00  0.950          H  
ATOM  15183  HE2 PHE A 955     -26.305  -1.549  15.936  1.00  0.950          H  
ATOM  15184  HZ  PHE A 955     -25.615   0.196  17.577  1.00  0.950          H  
ATOM  15185  N   PHE A 956     -30.674  -3.691  17.046  1.00  0.510          N  
ATOM  15186  CA  PHE A 956     -31.208  -3.168  15.794  1.00  0.510          C  
ATOM  15187  C   PHE A 956     -32.577  -2.551  16.021  1.00  0.530          C  
ATOM  15188  O   PHE A 956     -32.888  -1.441  15.581  1.00  0.570          O  
ATOM  15189  CB  PHE A 956     -31.278  -4.243  14.719  1.00  0.710          C  
ATOM  15190  CG  PHE A 956     -31.940  -3.768  13.503  1.00  0.710          C  
ATOM  15191  CD1 PHE A 956     -31.265  -2.996  12.593  1.00  0.710          C  
ATOM  15192  CD2 PHE A 956     -33.268  -4.065  13.277  1.00  0.710          C  
ATOM  15193  CE1 PHE A 956     -31.911  -2.528  11.479  1.00  0.710          C  
ATOM  15194  CE2 PHE A 956     -33.901  -3.597  12.179  1.00  0.710          C  
ATOM  15195  CZ  PHE A 956     -33.216  -2.828  11.287  1.00  0.710          C  
ATOM  15196  H   PHE A 956     -30.422  -4.686  17.132  1.00  0.610          H  
ATOM  15197  HA  PHE A 956     -30.535  -2.374  15.449  1.00  0.610          H  
ATOM  15198 1HB  PHE A 956     -30.283  -4.576  14.460  1.00  0.860          H  
ATOM  15199 2HB  PHE A 956     -31.826  -5.096  15.092  1.00  0.860          H  
ATOM  15200  HD1 PHE A 956     -30.221  -2.756  12.770  1.00  0.860          H  
ATOM  15201  HD2 PHE A 956     -33.815  -4.674  13.996  1.00  0.860          H  
ATOM  15202  HE1 PHE A 956     -31.392  -1.909  10.749  1.00  0.860          H  
ATOM  15203  HE2 PHE A 956     -34.960  -3.829  12.017  1.00  0.860          H  
ATOM  15204  HZ  PHE A 956     -33.717  -2.452  10.437  1.00  0.860          H  
ATOM  15205  N   GLN A 957     -33.430  -3.327  16.669  1.00  0.530          N  
ATOM  15206  CA  GLN A 957     -34.785  -2.906  16.929  1.00  0.560          C  
ATOM  15207  C   GLN A 957     -34.853  -1.672  17.836  1.00  0.640          C  
ATOM  15208  O   GLN A 957     -35.666  -0.778  17.575  1.00  0.670          O  
ATOM  15209  CB  GLN A 957     -35.534  -4.089  17.515  1.00  0.770          C  
ATOM  15210  CG  GLN A 957     -35.730  -5.270  16.532  1.00  0.770          C  
ATOM  15211  CD  GLN A 957     -36.631  -4.981  15.358  1.00  0.770          C  
ATOM  15212  OE1 GLN A 957     -36.346  -4.174  14.475  1.00  0.770          O  
ATOM  15213  NE2 GLN A 957     -37.752  -5.637  15.342  1.00  0.770          N  
ATOM  15214  H   GLN A 957     -33.114  -4.244  16.952  1.00  0.640          H  
ATOM  15215  HA  GLN A 957     -35.239  -2.627  15.980  1.00  0.670          H  
ATOM  15216 1HB  GLN A 957     -34.955  -4.477  18.354  1.00  0.930          H  
ATOM  15217 2HB  GLN A 957     -36.479  -3.784  17.908  1.00  0.930          H  
ATOM  15218 1HG  GLN A 957     -34.757  -5.561  16.140  1.00  0.930          H  
ATOM  15219 2HG  GLN A 957     -36.156  -6.100  17.077  1.00  0.930          H  
ATOM  15220 1HE2 GLN A 957     -38.408  -5.477  14.601  1.00  0.930          H  
ATOM  15221 2HE2 GLN A 957     -37.953  -6.292  16.073  1.00  0.930          H  
ATOM  15222  N   CYS A 958     -33.970  -1.564  18.850  1.00  0.690          N  
ATOM  15223  CA  CYS A 958     -33.963  -0.364  19.678  1.00  0.790          C  
ATOM  15224  C   CYS A 958     -33.565   0.836  18.833  1.00  0.830          C  
ATOM  15225  O   CYS A 958     -34.157   1.910  18.979  1.00  0.890          O  
ATOM  15226  CB  CYS A 958     -32.989  -0.457  20.849  1.00  1.070          C  
ATOM  15227  SG  CYS A 958     -33.452  -1.583  22.145  1.00  1.070          S  
ATOM  15228  H   CYS A 958     -33.341  -2.331  19.089  1.00  0.830          H  
ATOM  15229  HA  CYS A 958     -34.965  -0.207  20.074  1.00  0.950          H  
ATOM  15230 1HB  CYS A 958     -32.013  -0.770  20.476  1.00  1.280          H  
ATOM  15231 2HB  CYS A 958     -32.878   0.527  21.293  1.00  1.280          H  
ATOM  15232  HG  CYS A 958     -33.359  -2.683  21.377  1.00  1.280          H  
ATOM  15233  N   LEU A 959     -32.580   0.665  17.929  1.00  0.800          N  
ATOM  15234  CA  LEU A 959     -32.184   1.786  17.094  1.00  0.840          C  
ATOM  15235  C   LEU A 959     -33.338   2.236  16.224  1.00  0.820          C  
ATOM  15236  O   LEU A 959     -33.574   3.431  16.100  1.00  0.910          O  
ATOM  15237  CB  LEU A 959     -31.019   1.436  16.152  1.00  1.160          C  
ATOM  15238  CG  LEU A 959     -29.625   1.207  16.732  1.00  1.160          C  
ATOM  15239  CD1 LEU A 959     -28.711   0.702  15.627  1.00  1.160          C  
ATOM  15240  CD2 LEU A 959     -29.088   2.499  17.267  1.00  1.160          C  
ATOM  15241  H   LEU A 959     -32.079  -0.230  17.878  1.00  0.960          H  
ATOM  15242  HA  LEU A 959     -31.910   2.615  17.737  1.00  1.010          H  
ATOM  15243 1HB  LEU A 959     -31.289   0.544  15.588  1.00  1.390          H  
ATOM  15244 2HB  LEU A 959     -30.920   2.250  15.462  1.00  1.390          H  
ATOM  15245  HG  LEU A 959     -29.661   0.460  17.522  1.00  1.390          H  
ATOM  15246 1HD1 LEU A 959     -27.731   0.570  16.010  1.00  1.390          H  
ATOM  15247 2HD1 LEU A 959     -29.082  -0.243  15.226  1.00  1.390          H  
ATOM  15248 3HD1 LEU A 959     -28.662   1.428  14.851  1.00  1.390          H  
ATOM  15249 1HD2 LEU A 959     -28.080   2.331  17.661  1.00  1.390          H  
ATOM  15250 2HD2 LEU A 959     -29.037   3.236  16.461  1.00  1.390          H  
ATOM  15251 3HD2 LEU A 959     -29.723   2.869  18.056  1.00  1.390          H  
ATOM  15252  N   CYS A 960     -34.095   1.307  15.643  1.00  0.720          N  
ATOM  15253  CA  CYS A 960     -35.218   1.740  14.826  1.00  0.710          C  
ATOM  15254  C   CYS A 960     -36.325   2.421  15.651  1.00  0.750          C  
ATOM  15255  O   CYS A 960     -36.842   3.479  15.268  1.00  0.780          O  
ATOM  15256  CB  CYS A 960     -35.805   0.576  14.035  1.00  1.000          C  
ATOM  15257  SG  CYS A 960     -34.755  -0.022  12.671  1.00  1.000          S  
ATOM  15258  H   CYS A 960     -33.849   0.314  15.739  1.00  0.860          H  
ATOM  15259  HA  CYS A 960     -34.839   2.458  14.104  1.00  0.850          H  
ATOM  15260 1HB  CYS A 960     -35.985  -0.262  14.708  1.00  1.200          H  
ATOM  15261 2HB  CYS A 960     -36.752   0.879  13.629  1.00  1.200          H  
ATOM  15262  HG  CYS A 960     -34.055  -0.920  13.391  1.00  1.200          H  
ATOM  15263  N   ARG A 961     -36.643   1.891  16.833  1.00  0.770          N  
ATOM  15264  CA  ARG A 961     -37.692   2.518  17.626  1.00  0.820          C  
ATOM  15265  C   ARG A 961     -37.318   3.932  18.021  1.00  0.870          C  
ATOM  15266  O   ARG A 961     -38.167   4.826  18.032  1.00  0.930          O  
ATOM  15267  CB  ARG A 961     -38.009   1.738  18.895  1.00  1.130          C  
ATOM  15268  CG  ARG A 961     -39.258   2.239  19.643  1.00  1.130          C  
ATOM  15269  CD  ARG A 961     -38.941   3.129  20.813  1.00  1.130          C  
ATOM  15270  NE  ARG A 961     -40.149   3.526  21.544  1.00  1.130          N  
ATOM  15271  CZ  ARG A 961     -40.283   4.614  22.323  1.00  1.130          C  
ATOM  15272  NH1 ARG A 961     -39.305   5.479  22.483  1.00  1.130          N  
ATOM  15273  NH2 ARG A 961     -41.436   4.796  22.925  1.00  1.130          N  
ATOM  15274  H   ARG A 961     -36.199   1.023  17.151  1.00  0.920          H  
ATOM  15275  HA  ARG A 961     -38.596   2.556  17.018  1.00  0.980          H  
ATOM  15276 1HB  ARG A 961     -38.156   0.691  18.674  1.00  1.350          H  
ATOM  15277 2HB  ARG A 961     -37.157   1.806  19.577  1.00  1.350          H  
ATOM  15278 1HG  ARG A 961     -39.853   2.838  18.952  1.00  1.350          H  
ATOM  15279 2HG  ARG A 961     -39.844   1.410  19.957  1.00  1.350          H  
ATOM  15280 1HD  ARG A 961     -38.295   2.581  21.497  1.00  1.350          H  
ATOM  15281 2HD  ARG A 961     -38.437   4.024  20.489  1.00  1.350          H  
ATOM  15282  HE  ARG A 961     -40.991   2.930  21.483  1.00  1.350          H  
ATOM  15283 1HH1 ARG A 961     -38.423   5.340  22.018  1.00  1.350          H  
ATOM  15284 2HH1 ARG A 961     -39.443   6.289  23.068  1.00  1.350          H  
ATOM  15285 1HH2 ARG A 961     -42.174   4.087  22.777  1.00  1.350          H  
ATOM  15286 2HH2 ARG A 961     -41.595   5.594  23.516  1.00  1.350          H  
ATOM  15287  N   CYS A 962     -36.074   4.126  18.435  1.00  0.880          N  
ATOM  15288  CA  CYS A 962     -35.642   5.430  18.881  1.00  0.940          C  
ATOM  15289  C   CYS A 962     -35.265   6.393  17.748  1.00  0.950          C  
ATOM  15290  O   CYS A 962     -35.503   7.600  17.851  1.00  1.000          O  
ATOM  15291  CB  CYS A 962     -34.421   5.251  19.788  1.00  1.290          C  
ATOM  15292  SG  CYS A 962     -34.773   4.399  21.370  1.00  1.290          S  
ATOM  15293  H   CYS A 962     -35.413   3.340  18.458  1.00  1.060          H  
ATOM  15294  HA  CYS A 962     -36.450   5.871  19.461  1.00  1.130          H  
ATOM  15295 1HB  CYS A 962     -33.670   4.660  19.253  1.00  1.550          H  
ATOM  15296 2HB  CYS A 962     -33.980   6.220  20.007  1.00  1.550          H  
ATOM  15297  HG  CYS A 962     -33.506   4.327  21.781  1.00  1.550          H  
ATOM  15298  N   LEU A 963     -34.639   5.867  16.691  1.00  0.950          N  
ATOM  15299  CA  LEU A 963     -34.077   6.676  15.624  1.00  1.020          C  
ATOM  15300  C   LEU A 963     -34.344   6.185  14.182  1.00  0.910          C  
ATOM  15301  O   LEU A 963     -33.531   6.467  13.299  1.00  0.970          O  
ATOM  15302  CB  LEU A 963     -32.563   6.646  15.827  1.00  1.400          C  
ATOM  15303  CG  LEU A 963     -31.993   7.156  17.148  1.00  1.400          C  
ATOM  15304  CD1 LEU A 963     -30.588   6.696  17.203  1.00  1.400          C  
ATOM  15305  CD2 LEU A 963     -32.072   8.673  17.250  1.00  1.400          C  
ATOM  15306  H   LEU A 963     -34.485   4.867  16.626  1.00  1.140          H  
ATOM  15307  HA  LEU A 963     -34.472   7.685  15.716  1.00  1.220          H  
ATOM  15308 1HB  LEU A 963     -32.232   5.616  15.702  1.00  1.680          H  
ATOM  15309 2HB  LEU A 963     -32.115   7.250  15.061  1.00  1.680          H  
ATOM  15310  HG  LEU A 963     -32.524   6.717  17.974  1.00  1.680          H  
ATOM  15311 1HD1 LEU A 963     -30.143   7.011  18.135  1.00  1.680          H  
ATOM  15312 2HD1 LEU A 963     -30.570   5.608  17.138  1.00  1.680          H  
ATOM  15313 3HD1 LEU A 963     -30.040   7.119  16.362  1.00  1.680          H  
ATOM  15314 1HD2 LEU A 963     -31.643   8.995  18.197  1.00  1.680          H  
ATOM  15315 2HD2 LEU A 963     -31.515   9.127  16.434  1.00  1.680          H  
ATOM  15316 3HD2 LEU A 963     -33.113   8.990  17.204  1.00  1.680          H  
ATOM  15317  N   GLY A 964     -35.406   5.427  13.912  1.00  0.820          N  
ATOM  15318  CA  GLY A 964     -35.627   4.927  12.561  1.00  0.760          C  
ATOM  15319  C   GLY A 964     -36.257   5.966  11.633  1.00  0.810          C  
ATOM  15320  O   GLY A 964     -36.683   7.037  12.079  1.00  1.300          O  
ATOM  15321  H   GLY A 964     -36.063   5.132  14.632  1.00  0.980          H  
ATOM  15322 1HA  GLY A 964     -34.684   4.575  12.154  1.00  0.910          H  
ATOM  15323 2HA  GLY A 964     -36.281   4.060  12.642  1.00  0.910          H  
ATOM  15324  N   PRO A 965     -36.481   5.613  10.353  1.00  0.740          N  
ATOM  15325  CA  PRO A 965     -37.013   6.456   9.288  1.00  0.850          C  
ATOM  15326  C   PRO A 965     -38.516   6.655   9.393  1.00  0.770          C  
ATOM  15327  O   PRO A 965     -39.296   6.271   8.506  1.00  1.320          O  
ATOM  15328  CB  PRO A 965     -36.672   5.646   8.047  1.00  1.270          C  
ATOM  15329  CG  PRO A 965     -36.756   4.226   8.508  1.00  1.270          C  
ATOM  15330  CD  PRO A 965     -36.185   4.240   9.916  1.00  1.270          C  
ATOM  15331  HA  PRO A 965     -36.487   7.423   9.288  1.00  1.020          H  
ATOM  15332 1HB  PRO A 965     -37.374   5.875   7.238  1.00  1.530          H  
ATOM  15333 2HB  PRO A 965     -35.681   5.909   7.675  1.00  1.530          H  
ATOM  15334 1HG  PRO A 965     -37.799   3.876   8.460  1.00  1.530          H  
ATOM  15335 2HG  PRO A 965     -36.195   3.610   7.827  1.00  1.530          H  
ATOM  15336 1HD  PRO A 965     -36.694   3.511  10.530  1.00  1.530          H  
ATOM  15337 2HD  PRO A 965     -35.110   4.059   9.875  1.00  1.530          H  
ATOM  15338  N   GLN A 966     -38.948   7.224  10.492  1.00  0.930          N  
ATOM  15339  CA  GLN A 966     -40.360   7.449  10.636  1.00  1.290          C  
ATOM  15340  C   GLN A 966     -40.674   8.564   9.689  1.00  1.490          C  
ATOM  15341  O   GLN A 966     -39.890   9.500   9.566  1.00  2.180          O  
ATOM  15342  CB  GLN A 966     -40.748   7.813  12.049  1.00  1.660          C  
ATOM  15343  CG  GLN A 966     -42.244   7.860  12.232  1.00  1.660          C  
ATOM  15344  CD  GLN A 966     -42.646   8.057  13.633  1.00  1.660          C  
ATOM  15345  OE1 GLN A 966     -41.893   8.619  14.438  1.00  1.660          O  
ATOM  15346  NE2 GLN A 966     -43.846   7.579  13.953  1.00  1.660          N  
ATOM  15347  H   GLN A 966     -38.274   7.503  11.208  1.00  1.120          H  
ATOM  15348  HA  GLN A 966     -40.910   6.559  10.334  1.00  1.550          H  
ATOM  15349 1HB  GLN A 966     -40.311   7.111  12.735  1.00  1.990          H  
ATOM  15350 2HB  GLN A 966     -40.349   8.797  12.293  1.00  1.990          H  
ATOM  15351 1HG  GLN A 966     -42.651   8.687  11.654  1.00  1.990          H  
ATOM  15352 2HG  GLN A 966     -42.676   6.915  11.888  1.00  1.990          H  
ATOM  15353 1HE2 GLN A 966     -44.205   7.689  14.882  1.00  1.990          H  
ATOM  15354 2HE2 GLN A 966     -44.416   7.099  13.232  1.00  1.990          H  
ATOM  15355  N   GLY A 967     -41.735   8.427   8.910  1.00  1.720          N  
ATOM  15356  CA  GLY A 967     -42.070   9.489   7.972  1.00  2.210          C  
ATOM  15357  C   GLY A 967     -41.092   9.488   6.796  1.00  2.170          C  
ATOM  15358  O   GLY A 967     -41.076  10.425   5.999  1.00  2.760          O  
ATOM  15359  H   GLY A 967     -42.337   7.620   9.005  1.00  2.060          H  
ATOM  15360 1HA  GLY A 967     -43.088   9.349   7.609  1.00  2.650          H  
ATOM  15361 2HA  GLY A 967     -42.036  10.452   8.483  1.00  2.650          H  
ATOM  15362  N   THR A 968     -40.312   8.407   6.678  1.00  2.190          N  
ATOM  15363  CA  THR A 968     -39.264   8.251   5.687  1.00  2.490          C  
ATOM  15364  C   THR A 968     -38.233   9.371   5.793  1.00  2.850          C  
ATOM  15365  O   THR A 968     -37.761   9.913   4.790  1.00  3.330          O  
ATOM  15366  CB  THR A 968     -39.849   8.122   4.256  1.00  3.370          C  
ATOM  15367  OG1 THR A 968     -40.962   7.225   4.296  1.00  3.370          O  
ATOM  15368  CG2 THR A 968     -38.804   7.540   3.290  1.00  3.370          C  
ATOM  15369  H   THR A 968     -40.380   7.662   7.370  1.00  2.630          H  
ATOM  15370  HA  THR A 968     -38.741   7.318   5.900  1.00  2.990          H  
ATOM  15371  HB  THR A 968     -40.180   9.097   3.898  1.00  4.040          H  
ATOM  15372  HG1 THR A 968     -41.678   7.646   4.774  1.00  4.040          H  
ATOM  15373 1HG2 THR A 968     -39.247   7.438   2.303  1.00  4.040          H  
ATOM  15374 2HG2 THR A 968     -37.954   8.184   3.219  1.00  4.040          H  
ATOM  15375 3HG2 THR A 968     -38.484   6.563   3.646  1.00  4.040          H  
ATOM  15376  N   CYS A 969     -37.825   9.682   7.031  1.00  2.960          N  
ATOM  15377  CA  CYS A 969     -36.768  10.654   7.220  1.00  3.550          C  
ATOM  15378  C   CYS A 969     -35.566  10.165   6.442  1.00  3.640          C  
ATOM  15379  O   CYS A 969     -35.253   8.977   6.471  1.00  4.090          O  
ATOM  15380  CB  CYS A 969     -36.364  10.774   8.689  1.00  4.730          C  
ATOM  15381  SG  CYS A 969     -37.612  11.490   9.766  1.00  4.730          S  
ATOM  15382  H   CYS A 969     -38.305   9.283   7.839  1.00  3.550          H  
ATOM  15383  HA  CYS A 969     -37.091  11.622   6.838  1.00  4.260          H  
ATOM  15384 1HB  CYS A 969     -36.130   9.784   9.071  1.00  5.680          H  
ATOM  15385 2HB  CYS A 969     -35.457  11.371   8.773  1.00  5.680          H  
ATOM  15386  HG  CYS A 969     -38.554  10.534   9.593  1.00  5.680          H  
ATOM  15387  N   GLY A 970     -34.923  11.070   5.710  1.00  3.600          N  
ATOM  15388  CA  GLY A 970     -33.763  10.701   4.913  1.00  4.060          C  
ATOM  15389  C   GLY A 970     -32.569  10.238   5.738  1.00  4.380          C  
ATOM  15390  O   GLY A 970     -31.869   9.302   5.345  1.00  4.720          O  
ATOM  15391  H   GLY A 970     -35.254  12.024   5.704  1.00  4.320          H  
ATOM  15392 1HA  GLY A 970     -34.054   9.904   4.230  1.00  4.870          H  
ATOM  15393 2HA  GLY A 970     -33.470  11.549   4.296  1.00  4.870          H  
ATOM  15394  N   GLN A 971     -32.305  10.915   6.859  1.00  4.690          N  
ATOM  15395  CA  GLN A 971     -31.141  10.573   7.663  1.00  5.450          C  
ATOM  15396  C   GLN A 971     -31.280  10.999   9.122  1.00  5.720          C  
ATOM  15397  O   GLN A 971     -31.703  12.120   9.404  1.00  5.750          O  
ATOM  15398  CB  GLN A 971     -29.917  11.223   7.046  1.00  7.330          C  
ATOM  15399  CG  GLN A 971     -28.638  10.848   7.669  1.00  7.330          C  
ATOM  15400  CD  GLN A 971     -27.517  11.458   6.943  1.00  7.330          C  
ATOM  15401  OE1 GLN A 971     -26.774  12.274   7.509  1.00  7.330          O  
ATOM  15402  NE2 GLN A 971     -27.346  11.089   5.674  1.00  7.330          N  
ATOM  15403  H   GLN A 971     -32.917  11.664   7.141  1.00  5.630          H  
ATOM  15404  HA  GLN A 971     -31.009   9.494   7.638  1.00  6.540          H  
ATOM  15405 1HB  GLN A 971     -29.869  10.961   5.991  1.00  8.790          H  
ATOM  15406 2HB  GLN A 971     -30.012  12.306   7.106  1.00  8.790          H  
ATOM  15407 1HG  GLN A 971     -28.609  11.198   8.702  1.00  8.790          H  
ATOM  15408 2HG  GLN A 971     -28.529   9.763   7.628  1.00  8.790          H  
ATOM  15409 1HE2 GLN A 971     -26.593  11.470   5.132  1.00  8.790          H  
ATOM  15410 2HE2 GLN A 971     -27.956  10.412   5.251  1.00  8.790          H  
ATOM  15411  N   ILE A 972     -30.924  10.099  10.044  1.00  6.230          N  
ATOM  15412  CA  ILE A 972     -30.934  10.383  11.475  1.00  6.860          C  
ATOM  15413  C   ILE A 972     -29.606   9.951  12.133  1.00  7.360          C  
ATOM  15414  O   ILE A 972     -29.246   8.786  11.989  1.00  7.660          O  
ATOM  15415  CB  ILE A 972     -32.099   9.634  12.165  1.00  9.350          C  
ATOM  15416  CG1 ILE A 972     -33.467  10.094  11.568  1.00  9.350          C  
ATOM  15417  CG2 ILE A 972     -32.036   9.846  13.676  1.00  9.350          C  
ATOM  15418  CD1 ILE A 972     -34.642   9.269  12.002  1.00  9.350          C  
ATOM  15419  H   ILE A 972     -30.583   9.197   9.738  1.00  7.480          H  
ATOM  15420  HA  ILE A 972     -31.105  11.444  11.592  1.00  8.230          H  
ATOM  15421  HB  ILE A 972     -32.008   8.560  11.963  1.00 11.220          H  
ATOM  15422 1HG1 ILE A 972     -33.646  11.129  11.851  1.00 11.220          H  
ATOM  15423 2HG1 ILE A 972     -33.426  10.038  10.499  1.00 11.220          H  
ATOM  15424 1HG2 ILE A 972     -32.834   9.305  14.160  1.00 11.220          H  
ATOM  15425 2HG2 ILE A 972     -31.086   9.482  14.068  1.00 11.220          H  
ATOM  15426 3HG2 ILE A 972     -32.133  10.905  13.901  1.00 11.220          H  
ATOM  15427 1HD1 ILE A 972     -35.548   9.644  11.532  1.00 11.220          H  
ATOM  15428 2HD1 ILE A 972     -34.481   8.247  11.697  1.00 11.220          H  
ATOM  15429 3HD1 ILE A 972     -34.774   9.298  13.073  1.00 11.220          H  
ATOM  15430  N   PRO A 973     -28.841  10.844  12.799  1.00  7.770          N  
ATOM  15431  CA  PRO A 973     -27.611  10.530  13.528  1.00  8.510          C  
ATOM  15432  C   PRO A 973     -27.912   9.904  14.889  1.00  9.210          C  
ATOM  15433  O   PRO A 973     -28.844  10.355  15.561  1.00  9.600          O  
ATOM  15434  CB  PRO A 973     -26.984  11.907  13.697  1.00 12.770          C  
ATOM  15435  CG  PRO A 973     -28.154  12.866  13.747  1.00 12.770          C  
ATOM  15436  CD  PRO A 973     -29.209  12.270  12.827  1.00 12.770          C  
ATOM  15437  HA  PRO A 973     -26.966   9.872  12.922  1.00 10.210          H  
ATOM  15438 1HB  PRO A 973     -26.415  11.918  14.638  1.00 15.320          H  
ATOM  15439 2HB  PRO A 973     -26.267  12.096  12.908  1.00 15.320          H  
ATOM  15440 1HG  PRO A 973     -28.510  12.964  14.786  1.00 15.320          H  
ATOM  15441 2HG  PRO A 973     -27.829  13.869  13.428  1.00 15.320          H  
ATOM  15442 1HD  PRO A 973     -30.186  12.414  13.311  1.00 15.320          H  
ATOM  15443 2HD  PRO A 973     -29.158  12.716  11.816  1.00 15.320          H  
ATOM  15444  N   PHE A 974     -27.040   9.019  15.373  1.00  9.600          N  
ATOM  15445  CA  PHE A 974     -27.131   8.473  16.722  1.00 10.530          C  
ATOM  15446  C   PHE A 974     -26.477   9.449  17.746  1.00 10.950          C  
ATOM  15447  O   PHE A 974     -25.342   9.888  17.529  1.00 10.870          O  
ATOM  15448  CB  PHE A 974     -26.442   7.117  16.757  1.00 14.370          C  
ATOM  15449  CG  PHE A 974     -26.540   6.367  18.020  1.00 14.370          C  
ATOM  15450  CD1 PHE A 974     -27.576   5.509  18.254  1.00 14.370          C  
ATOM  15451  CD2 PHE A 974     -25.601   6.501  18.962  1.00 14.370          C  
ATOM  15452  CE1 PHE A 974     -27.659   4.796  19.420  1.00 14.370          C  
ATOM  15453  CE2 PHE A 974     -25.664   5.786  20.121  1.00 14.370          C  
ATOM  15454  CZ  PHE A 974     -26.697   4.933  20.356  1.00 14.370          C  
ATOM  15455  H   PHE A 974     -26.292   8.650  14.774  1.00 11.520          H  
ATOM  15456  HA  PHE A 974     -28.170   8.298  16.929  1.00 12.640          H  
ATOM  15457 1HB  PHE A 974     -26.855   6.487  15.960  1.00 17.240          H  
ATOM  15458 2HB  PHE A 974     -25.399   7.235  16.529  1.00 17.240          H  
ATOM  15459  HD1 PHE A 974     -28.321   5.380  17.489  1.00 17.240          H  
ATOM  15460  HD2 PHE A 974     -24.763   7.172  18.766  1.00 17.240          H  
ATOM  15461  HE1 PHE A 974     -28.483   4.116  19.581  1.00 17.240          H  
ATOM  15462  HE2 PHE A 974     -24.874   5.887  20.838  1.00 17.240          H  
ATOM  15463  HZ  PHE A 974     -26.739   4.360  21.279  1.00 17.240          H  
ATOM  15464  N   PRO A 975     -27.167   9.845  18.844  1.00 11.560          N  
ATOM  15465  CA  PRO A 975     -26.697  10.745  19.912  1.00 12.140          C  
ATOM  15466  C   PRO A 975     -25.440  10.407  20.749  1.00 12.860          C  
ATOM  15467  O   PRO A 975     -24.821  11.317  21.296  1.00 13.420          O  
ATOM  15468  CB  PRO A 975     -27.899  10.747  20.870  1.00 18.210          C  
ATOM  15469  CG  PRO A 975     -29.088  10.408  20.030  1.00 18.210          C  
ATOM  15470  CD  PRO A 975     -28.586   9.451  18.997  1.00 18.210          C  
ATOM  15471  HA  PRO A 975     -26.578  11.749  19.472  1.00 14.570          H  
ATOM  15472 1HB  PRO A 975     -27.728  10.018  21.677  1.00 21.850          H  
ATOM  15473 2HB  PRO A 975     -27.988  11.731  21.350  1.00 21.850          H  
ATOM  15474 1HG  PRO A 975     -29.885   9.974  20.652  1.00 21.850          H  
ATOM  15475 2HG  PRO A 975     -29.504  11.323  19.580  1.00 21.850          H  
ATOM  15476 1HD  PRO A 975     -28.678   8.407  19.331  1.00 21.850          H  
ATOM  15477 2HD  PRO A 975     -29.173   9.680  18.093  1.00 21.850          H  
ATOM  15478  N   THR A 976     -25.049   9.135  20.870  1.00 12.990          N  
ATOM  15479  CA  THR A 976     -23.892   8.802  21.715  1.00 13.760          C  
ATOM  15480  C   THR A 976     -22.729   8.132  20.984  1.00 14.300          C  
ATOM  15481  O   THR A 976     -22.892   7.206  20.197  1.00 14.590          O  
ATOM  15482  CB  THR A 976     -24.343   7.943  22.933  1.00 18.960          C  
ATOM  15483  OG1 THR A 976     -25.258   8.703  23.727  1.00 18.960          O  
ATOM  15484  CG2 THR A 976     -23.163   7.518  23.797  1.00 18.960          C  
ATOM  15485  H   THR A 976     -25.551   8.377  20.431  1.00 15.590          H  
ATOM  15486  HA  THR A 976     -23.503   9.732  22.125  1.00 16.510          H  
ATOM  15487  HB  THR A 976     -24.847   7.064  22.595  1.00 22.750          H  
ATOM  15488  HG1 THR A 976     -26.063   8.847  23.226  1.00 22.750          H  
ATOM  15489 1HG2 THR A 976     -23.531   6.931  24.636  1.00 22.750          H  
ATOM  15490 2HG2 THR A 976     -22.467   6.907  23.224  1.00 22.750          H  
ATOM  15491 3HG2 THR A 976     -22.649   8.399  24.171  1.00 22.750          H  
ATOM  15492  N   LYS A 977     -21.534   8.606  21.290  1.00 14.580          N  
ATOM  15493  CA  LYS A 977     -20.301   8.086  20.716  1.00 15.210          C  
ATOM  15494  C   LYS A 977     -20.013   6.620  21.007  1.00 15.640          C  
ATOM  15495  O   LYS A 977     -20.129   6.161  22.143  1.00 16.100          O  
ATOM  15496  CB  LYS A 977     -19.113   8.913  21.216  1.00 21.040          C  
ATOM  15497  CG  LYS A 977     -17.750   8.492  20.642  1.00 21.040          C  
ATOM  15498  CD  LYS A 977     -16.640   9.424  21.090  1.00 21.040          C  
ATOM  15499  CE  LYS A 977     -15.287   8.972  20.545  1.00 21.040          C  
ATOM  15500  NZ  LYS A 977     -14.185   9.899  20.952  1.00 21.040          N  
ATOM  15501  H   LYS A 977     -21.493   9.376  21.945  1.00 17.500          H  
ATOM  15502  HA  LYS A 977     -20.366   8.184  19.638  1.00 18.250          H  
ATOM  15503 1HB  LYS A 977     -19.272   9.960  20.982  1.00 25.250          H  
ATOM  15504 2HB  LYS A 977     -19.053   8.829  22.300  1.00 25.250          H  
ATOM  15505 1HG  LYS A 977     -17.498   7.492  20.996  1.00 25.250          H  
ATOM  15506 2HG  LYS A 977     -17.792   8.472  19.556  1.00 25.250          H  
ATOM  15507 1HD  LYS A 977     -16.850  10.436  20.739  1.00 25.250          H  
ATOM  15508 2HD  LYS A 977     -16.598   9.433  22.178  1.00 25.250          H  
ATOM  15509 1HE  LYS A 977     -15.067   7.972  20.923  1.00 25.250          H  
ATOM  15510 2HE  LYS A 977     -15.336   8.933  19.457  1.00 25.250          H  
ATOM  15511 1HZ  LYS A 977     -13.306   9.571  20.574  1.00 25.250          H  
ATOM  15512 2HZ  LYS A 977     -14.378  10.826  20.595  1.00 25.250          H  
ATOM  15513 3HZ  LYS A 977     -14.123   9.935  21.960  1.00 25.250          H  
ATOM  15514  N   LEU A 978     -19.596   5.907  19.962  1.00 15.620          N  
ATOM  15515  CA  LEU A 978     -19.122   4.537  20.057  1.00 16.120          C  
ATOM  15516  C   LEU A 978     -17.603   4.683  19.971  1.00 16.530          C  
ATOM  15517  O   LEU A 978     -17.112   5.345  19.057  1.00 16.830          O  
ATOM  15518  CB  LEU A 978     -19.641   3.670  18.889  1.00 22.370          C  
ATOM  15519  CG  LEU A 978     -19.174   2.170  18.860  1.00 22.370          C  
ATOM  15520  CD1 LEU A 978     -19.797   1.389  20.009  1.00 22.370          C  
ATOM  15521  CD2 LEU A 978     -19.509   1.531  17.509  1.00 22.370          C  
ATOM  15522  H   LEU A 978     -19.574   6.359  19.060  1.00 18.740          H  
ATOM  15523  HA  LEU A 978     -19.396   4.114  21.023  1.00 19.340          H  
ATOM  15524 1HB  LEU A 978     -20.717   3.677  18.928  1.00 26.840          H  
ATOM  15525 2HB  LEU A 978     -19.332   4.132  17.952  1.00 26.840          H  
ATOM  15526  HG  LEU A 978     -18.103   2.145  19.001  1.00 26.840          H  
ATOM  15527 1HD1 LEU A 978     -19.431   0.368  19.986  1.00 26.840          H  
ATOM  15528 2HD1 LEU A 978     -19.538   1.835  20.960  1.00 26.840          H  
ATOM  15529 3HD1 LEU A 978     -20.862   1.380  19.901  1.00 26.840          H  
ATOM  15530 1HD2 LEU A 978     -19.141   0.504  17.489  1.00 26.840          H  
ATOM  15531 2HD2 LEU A 978     -20.538   1.527  17.339  1.00 26.840          H  
ATOM  15532 3HD2 LEU A 978     -19.020   2.097  16.730  1.00 26.840          H  
ATOM  15533  N   GLN A 979     -16.862   4.104  20.904  1.00 16.650          N  
ATOM  15534  CA  GLN A 979     -15.404   4.244  20.913  1.00 17.160          C  
ATOM  15535  C   GLN A 979     -14.680   3.480  19.801  1.00 17.170          C  
ATOM  15536  O   GLN A 979     -13.637   3.918  19.317  1.00 17.430          O  
ATOM  15537  CB  GLN A 979     -14.866   3.847  22.285  1.00 23.820          C  
ATOM  15538  CG  GLN A 979     -15.247   4.838  23.393  1.00 23.820          C  
ATOM  15539  CD  GLN A 979     -16.713   4.741  23.824  1.00 23.820          C  
ATOM  15540  OE1 GLN A 979     -17.461   3.870  23.367  1.00 23.820          O  
ATOM  15541  NE2 GLN A 979     -17.131   5.642  24.691  1.00 23.820          N  
ATOM  15542  H   GLN A 979     -17.325   3.587  21.653  1.00 19.980          H  
ATOM  15543  HA  GLN A 979     -15.178   5.300  20.770  1.00 20.590          H  
ATOM  15544 1HB  GLN A 979     -15.232   2.870  22.555  1.00 28.580          H  
ATOM  15545 2HB  GLN A 979     -13.780   3.782  22.243  1.00 28.580          H  
ATOM  15546 1HG  GLN A 979     -14.622   4.647  24.264  1.00 28.580          H  
ATOM  15547 2HG  GLN A 979     -15.073   5.849  23.024  1.00 28.580          H  
ATOM  15548 1HE2 GLN A 979     -18.085   5.636  25.002  1.00 28.580          H  
ATOM  15549 2HE2 GLN A 979     -16.502   6.338  25.036  1.00 28.580          H  
ATOM  15550  N   CYS A 980     -15.209   2.334  19.407  1.00 17.020          N  
ATOM  15551  CA  CYS A 980     -14.585   1.546  18.356  1.00 17.130          C  
ATOM  15552  C   CYS A 980     -15.458   1.564  17.114  1.00 17.360          C  
ATOM  15553  O   CYS A 980     -16.645   1.295  17.190  1.00 17.470          O  
ATOM  15554  CB  CYS A 980     -14.358   0.108  18.800  1.00 23.940          C  
ATOM  15555  SG  CYS A 980     -13.218  -0.087  20.220  1.00 23.940          S  
ATOM  15556  H   CYS A 980     -16.065   2.025  19.836  1.00 20.420          H  
ATOM  15557  HA  CYS A 980     -13.620   1.985  18.108  1.00 20.560          H  
ATOM  15558 1HB  CYS A 980     -15.318  -0.337  19.065  1.00 28.730          H  
ATOM  15559 2HB  CYS A 980     -13.956  -0.456  17.965  1.00 28.730          H  
ATOM  15560  HG  CYS A 980     -13.530  -1.359  20.511  1.00 28.730          H  
ATOM  15561  N   SER A 981     -14.862   1.841  15.969  1.00 17.590          N  
ATOM  15562  CA  SER A 981     -15.596   1.897  14.706  1.00 17.980          C  
ATOM  15563  C   SER A 981     -16.274   0.579  14.353  1.00 18.340          C  
ATOM  15564  O   SER A 981     -15.716  -0.475  14.643  1.00 18.200          O  
ATOM  15565  CB  SER A 981     -14.677   2.230  13.567  1.00 25.020          C  
ATOM  15566  OG  SER A 981     -15.363   2.124  12.335  1.00 25.020          O  
ATOM  15567  H   SER A 981     -13.873   2.053  15.983  1.00 21.110          H  
ATOM  15568  HA  SER A 981     -16.311   2.701  14.803  1.00 21.580          H  
ATOM  15569 1HB  SER A 981     -14.300   3.237  13.697  1.00 30.020          H  
ATOM  15570 2HB  SER A 981     -13.825   1.550  13.571  1.00 30.020          H  
ATOM  15571  HG  SER A 981     -15.822   2.992  12.200  1.00 30.020          H  
ATOM  15572  N   PRO A 982     -17.474   0.586  13.722  1.00 18.930          N  
ATOM  15573  CA  PRO A 982     -18.167  -0.581  13.194  1.00 19.460          C  
ATOM  15574  C   PRO A 982     -17.340  -1.341  12.143  1.00 19.330          C  
ATOM  15575  O   PRO A 982     -17.644  -2.488  11.834  1.00 19.090          O  
ATOM  15576  CB  PRO A 982     -19.433   0.018  12.556  1.00 29.190          C  
ATOM  15577  CG  PRO A 982     -19.671   1.304  13.295  1.00 29.190          C  
ATOM  15578  CD  PRO A 982     -18.280   1.842  13.609  1.00 29.190          C  
ATOM  15579  HA  PRO A 982     -18.427  -1.245  14.032  1.00 23.350          H  
ATOM  15580 1HB  PRO A 982     -19.273   0.162  11.474  1.00 35.030          H  
ATOM  15581 2HB  PRO A 982     -20.271  -0.688  12.654  1.00 35.030          H  
ATOM  15582 1HG  PRO A 982     -20.260   1.996  12.670  1.00 35.030          H  
ATOM  15583 2HG  PRO A 982     -20.268   1.110  14.204  1.00 35.030          H  
ATOM  15584 1HD  PRO A 982     -17.914   2.491  12.796  1.00 35.030          H  
ATOM  15585 2HD  PRO A 982     -18.358   2.367  14.561  1.00 35.030          H  
ATOM  15586  N   PHE A 983     -16.323  -0.718  11.553  1.00 19.620          N  
ATOM  15587  CA  PHE A 983     -15.578  -1.463  10.554  1.00 19.680          C  
ATOM  15588  C   PHE A 983     -14.181  -1.841  11.036  1.00 20.040          C  
ATOM  15589  O   PHE A 983     -13.425  -1.025  11.592  1.00 20.170          O  
ATOM  15590  CB  PHE A 983     -15.488  -0.644   9.280  1.00 27.530          C  
ATOM  15591  CG  PHE A 983     -16.822  -0.406   8.620  1.00 27.530          C  
ATOM  15592  CD1 PHE A 983     -17.596   0.691   8.987  1.00 27.530          C  
ATOM  15593  CD2 PHE A 983     -17.307  -1.255   7.633  1.00 27.530          C  
ATOM  15594  CE1 PHE A 983     -18.809   0.925   8.391  1.00 27.530          C  
ATOM  15595  CE2 PHE A 983     -18.528  -1.008   7.033  1.00 27.530          C  
ATOM  15596  CZ  PHE A 983     -19.275   0.082   7.415  1.00 27.530          C  
ATOM  15597  H   PHE A 983     -16.045   0.231  11.799  1.00 23.540          H  
ATOM  15598  HA  PHE A 983     -16.111  -2.385  10.326  1.00 23.620          H  
ATOM  15599 1HB  PHE A 983     -15.070   0.294   9.517  1.00 33.030          H  
ATOM  15600 2HB  PHE A 983     -14.819  -1.138   8.569  1.00 33.030          H  
ATOM  15601  HD1 PHE A 983     -17.235   1.370   9.760  1.00 33.030          H  
ATOM  15602  HD2 PHE A 983     -16.715  -2.121   7.328  1.00 33.030          H  
ATOM  15603  HE1 PHE A 983     -19.400   1.783   8.693  1.00 33.030          H  
ATOM  15604  HE2 PHE A 983     -18.898  -1.672   6.256  1.00 33.030          H  
ATOM  15605  HZ  PHE A 983     -20.235   0.277   6.943  1.00 33.030          H  
ATOM  15606  N   SER A 984     -13.805  -3.074  10.695  1.00 20.380          N  
ATOM  15607  CA  SER A 984     -12.510  -3.650  11.007  1.00 20.870          C  
ATOM  15608  C   SER A 984     -11.480  -2.999  10.129  1.00 20.690          C  
ATOM  15609  O   SER A 984     -11.821  -2.191   9.266  1.00 20.570          O  
ATOM  15610  CB  SER A 984     -12.534  -5.159  10.833  1.00 29.020          C  
ATOM  15611  OG  SER A 984     -12.700  -5.512   9.496  1.00 29.020          O  
ATOM  15612  H   SER A 984     -14.473  -3.665  10.219  1.00 24.460          H  
ATOM  15613  HA  SER A 984     -12.260  -3.426  12.044  1.00 25.040          H  
ATOM  15614 1HB  SER A 984     -11.602  -5.582  11.206  1.00 34.830          H  
ATOM  15615 2HB  SER A 984     -13.344  -5.580  11.427  1.00 34.830          H  
ATOM  15616  HG  SER A 984     -12.668  -6.474   9.470  1.00 34.830          H  
ATOM  15617  N   HIS A 985     -10.217  -3.276  10.384  1.00 20.770          N  
ATOM  15618  CA  HIS A 985      -9.184  -2.638   9.597  1.00 20.920          C  
ATOM  15619  C   HIS A 985      -9.176  -3.254   8.211  1.00 20.740          C  
ATOM  15620  O   HIS A 985      -8.949  -4.453   8.088  1.00 20.680          O  
ATOM  15621  CB  HIS A 985      -7.823  -2.881  10.267  1.00 29.230          C  
ATOM  15622  CG  HIS A 985      -7.727  -2.361  11.683  1.00 29.230          C  
ATOM  15623  ND1 HIS A 985      -6.613  -2.557  12.474  1.00 29.230          N  
ATOM  15624  CD2 HIS A 985      -8.614  -1.689  12.447  1.00 29.230          C  
ATOM  15625  CE1 HIS A 985      -6.819  -2.014  13.654  1.00 29.230          C  
ATOM  15626  NE2 HIS A 985      -8.029  -1.471  13.664  1.00 29.230          N  
ATOM  15627  H   HIS A 985      -9.974  -3.940  11.102  1.00 24.920          H  
ATOM  15628  HA  HIS A 985      -9.368  -1.575   9.507  1.00 25.100          H  
ATOM  15629 1HB  HIS A 985      -7.600  -3.945  10.269  1.00 35.070          H  
ATOM  15630 2HB  HIS A 985      -7.045  -2.389   9.682  1.00 35.070          H  
ATOM  15631  HD1 HIS A 985      -5.739  -3.027  12.207  1.00 35.070          H  
ATOM  15632  HD2 HIS A 985      -9.620  -1.333  12.270  1.00 35.070          H  
ATOM  15633  HE1 HIS A 985      -6.051  -2.061  14.426  1.00 35.070          H  
ATOM  15634  N   THR A 986      -9.482  -2.471   7.176  1.00 20.780          N  
ATOM  15635  CA  THR A 986      -9.478  -3.027   5.827  1.00 20.760          C  
ATOM  15636  C   THR A 986      -8.845  -2.037   4.836  1.00 20.860          C  
ATOM  15637  O   THR A 986      -9.182  -0.854   4.867  1.00 20.890          O  
ATOM  15638  CB  THR A 986     -10.912  -3.344   5.346  1.00 29.070          C  
ATOM  15639  OG1 THR A 986     -11.676  -2.130   5.330  1.00 29.070          O  
ATOM  15640  CG2 THR A 986     -11.592  -4.371   6.257  1.00 29.070          C  
ATOM  15641  H   THR A 986      -9.713  -1.486   7.345  1.00 24.940          H  
ATOM  15642  HA  THR A 986      -8.909  -3.947   5.870  1.00 24.910          H  
ATOM  15643  HB  THR A 986     -10.871  -3.747   4.347  1.00 34.890          H  
ATOM  15644  HG1 THR A 986     -11.232  -1.480   4.760  1.00 34.890          H  
ATOM  15645 1HG2 THR A 986     -12.589  -4.579   5.895  1.00 34.890          H  
ATOM  15646 2HG2 THR A 986     -11.010  -5.289   6.263  1.00 34.890          H  
ATOM  15647 3HG2 THR A 986     -11.661  -3.986   7.266  1.00 34.890          H  
ATOM  15648  N   LEU A 987      -8.039  -2.500   3.868  1.00 21.050          N  
ATOM  15649  CA  LEU A 987      -7.723  -3.902   3.638  1.00 21.300          C  
ATOM  15650  C   LEU A 987      -6.576  -4.446   4.515  1.00 21.590          C  
ATOM  15651  O   LEU A 987      -6.465  -5.662   4.646  1.00 21.810          O  
ATOM  15652  CB  LEU A 987      -7.337  -4.090   2.167  1.00 29.720          C  
ATOM  15653  CG  LEU A 987      -8.420  -3.689   1.087  1.00 29.720          C  
ATOM  15654  CD1 LEU A 987      -7.826  -3.940  -0.293  1.00 29.720          C  
ATOM  15655  CD2 LEU A 987      -9.739  -4.443   1.278  1.00 29.720          C  
ATOM  15656  H   LEU A 987      -7.656  -1.822   3.225  1.00 25.260          H  
ATOM  15657  HA  LEU A 987      -8.601  -4.508   3.830  1.00 25.560          H  
ATOM  15658 1HB  LEU A 987      -6.450  -3.488   1.976  1.00 35.660          H  
ATOM  15659 2HB  LEU A 987      -7.067  -5.128   2.016  1.00 35.660          H  
ATOM  15660  HG  LEU A 987      -8.622  -2.622   1.168  1.00 35.660          H  
ATOM  15661 1HD1 LEU A 987      -8.541  -3.633  -1.058  1.00 35.660          H  
ATOM  15662 2HD1 LEU A 987      -6.908  -3.362  -0.406  1.00 35.660          H  
ATOM  15663 3HD1 LEU A 987      -7.603  -4.999  -0.413  1.00 35.660          H  
ATOM  15664 1HD2 LEU A 987     -10.447  -4.125   0.510  1.00 35.660          H  
ATOM  15665 2HD2 LEU A 987      -9.585  -5.477   1.188  1.00 35.660          H  
ATOM  15666 3HD2 LEU A 987     -10.159  -4.232   2.244  1.00 35.660          H  
ATOM  15667  N   SER A 988      -5.704  -3.589   5.084  1.00 21.710          N  
ATOM  15668  CA  SER A 988      -4.586  -4.134   5.866  1.00 22.120          C  
ATOM  15669  C   SER A 988      -4.977  -4.208   7.327  1.00 22.300          C  
ATOM  15670  O   SER A 988      -5.985  -3.652   7.741  1.00 22.110          O  
ATOM  15671  CB  SER A 988      -3.326  -3.286   5.763  1.00 30.800          C  
ATOM  15672  OG  SER A 988      -3.421  -2.125   6.551  1.00 30.800          O  
ATOM  15673  H   SER A 988      -5.776  -2.564   5.004  1.00 26.050          H  
ATOM  15674  HA  SER A 988      -4.360  -5.145   5.515  1.00 26.540          H  
ATOM  15675 1HB  SER A 988      -2.467  -3.873   6.074  1.00 36.960          H  
ATOM  15676 2HB  SER A 988      -3.171  -3.004   4.723  1.00 36.960          H  
ATOM  15677  HG  SER A 988      -4.094  -1.553   6.097  1.00 36.960          H  
ATOM  15678  N   ALA A 989      -4.133  -4.834   8.140  1.00 22.750          N  
ATOM  15679  CA  ALA A 989      -4.386  -4.971   9.574  1.00 23.000          C  
ATOM  15680  C   ALA A 989      -3.984  -3.746  10.398  1.00 23.250          C  
ATOM  15681  O   ALA A 989      -4.139  -3.743  11.623  1.00 23.320          O  
ATOM  15682  CB  ALA A 989      -3.647  -6.189  10.097  1.00 32.100          C  
ATOM  15683  H   ALA A 989      -3.308  -5.261   7.740  1.00 27.300          H  
ATOM  15684  HA  ALA A 989      -5.454  -5.109   9.710  1.00 27.600          H  
ATOM  15685 1HB  ALA A 989      -3.869  -6.321  11.155  1.00 38.520          H  
ATOM  15686 2HB  ALA A 989      -3.966  -7.073   9.544  1.00 38.520          H  
ATOM  15687 3HB  ALA A 989      -2.577  -6.044   9.965  1.00 38.520          H  
ATOM  15688  N   ARG A 990      -3.436  -2.725   9.758  1.00 23.460          N  
ATOM  15689  CA  ARG A 990      -2.972  -1.554  10.484  1.00 23.830          C  
ATOM  15690  C   ARG A 990      -4.157  -0.666  10.891  1.00 23.960          C  
ATOM  15691  O   ARG A 990      -5.122  -0.569  10.136  1.00 24.180          O  
ATOM  15692  CB  ARG A 990      -2.013  -0.762   9.606  1.00 33.210          C  
ATOM  15693  CG  ARG A 990      -0.723  -1.488   9.274  1.00 33.210          C  
ATOM  15694  CD  ARG A 990       0.180  -0.662   8.436  1.00 33.210          C  
ATOM  15695  NE  ARG A 990      -0.378  -0.376   7.106  1.00 33.210          N  
ATOM  15696  CZ  ARG A 990       0.178   0.490   6.219  1.00 33.210          C  
ATOM  15697  NH1 ARG A 990       1.290   1.132   6.530  1.00 33.210          N  
ATOM  15698  NH2 ARG A 990      -0.384   0.701   5.037  1.00 33.210          N  
ATOM  15699  H   ARG A 990      -3.371  -2.753   8.738  1.00 28.150          H  
ATOM  15700  HA  ARG A 990      -2.443  -1.908  11.365  1.00 28.600          H  
ATOM  15701 1HB  ARG A 990      -2.511  -0.533   8.664  1.00 39.860          H  
ATOM  15702 2HB  ARG A 990      -1.755   0.184  10.066  1.00 39.860          H  
ATOM  15703 1HG  ARG A 990      -0.203  -1.741  10.196  1.00 39.860          H  
ATOM  15704 2HG  ARG A 990      -0.955  -2.401   8.725  1.00 39.860          H  
ATOM  15705 1HD  ARG A 990       0.366   0.282   8.945  1.00 39.860          H  
ATOM  15706 2HD  ARG A 990       1.121  -1.196   8.303  1.00 39.860          H  
ATOM  15707  HE  ARG A 990      -1.242  -0.862   6.834  1.00 39.860          H  
ATOM  15708 1HH1 ARG A 990       1.731   0.983   7.424  1.00 39.860          H  
ATOM  15709 2HH1 ARG A 990       1.704   1.776   5.871  1.00 39.860          H  
ATOM  15710 1HH2 ARG A 990      -1.240   0.224   4.779  1.00 39.860          H  
ATOM  15711 2HH2 ARG A 990       0.038   1.347   4.386  1.00 39.860          H  
ATOM  15712  N   PRO A 991      -4.088   0.072  12.027  1.00 23.950          N  
ATOM  15713  CA  PRO A 991      -5.111   1.001  12.509  1.00 24.100          C  
ATOM  15714  C   PRO A 991      -5.387   2.114  11.510  1.00 24.830          C  
ATOM  15715  O   PRO A 991      -6.466   2.694  11.486  1.00 25.170          O  
ATOM  15716  CB  PRO A 991      -4.523   1.510  13.829  1.00 36.150          C  
ATOM  15717  CG  PRO A 991      -3.030   1.275  13.719  1.00 36.150          C  
ATOM  15718  CD  PRO A 991      -2.893   0.002  12.905  1.00 36.150          C  
ATOM  15719  HA  PRO A 991      -6.039   0.441  12.697  1.00 28.920          H  
ATOM  15720 1HB  PRO A 991      -4.774   2.576  13.961  1.00 43.380          H  
ATOM  15721 2HB  PRO A 991      -4.976   0.974  14.671  1.00 43.380          H  
ATOM  15722 1HG  PRO A 991      -2.543   2.141  13.246  1.00 43.380          H  
ATOM  15723 2HG  PRO A 991      -2.589   1.185  14.727  1.00 43.380          H  
ATOM  15724 1HD  PRO A 991      -1.950   0.054  12.355  1.00 43.380          H  
ATOM  15725 2HD  PRO A 991      -2.950  -0.887  13.551  1.00 43.380          H  
ATOM  15726  N   GLY A 992      -4.418   2.386  10.636  1.00 25.140          N  
ATOM  15727  CA  GLY A 992      -4.575   3.390   9.598  1.00 25.910          C  
ATOM  15728  C   GLY A 992      -5.808   3.094   8.739  1.00 26.340          C  
ATOM  15729  O   GLY A 992      -6.433   4.011   8.205  1.00 27.020          O  
ATOM  15730  H   GLY A 992      -3.539   1.903  10.689  1.00 30.170          H  
ATOM  15731 1HA  GLY A 992      -4.668   4.376  10.054  1.00 31.090          H  
ATOM  15732 2HA  GLY A 992      -3.685   3.407   8.969  1.00 31.090          H  
ATOM  15733  N   ASP A 993      -6.141   1.799   8.592  1.00 26.000          N  
ATOM  15734  CA  ASP A 993      -7.270   1.345   7.801  1.00 26.470          C  
ATOM  15735  C   ASP A 993      -8.546   1.089   8.629  1.00 26.240          C  
ATOM  15736  O   ASP A 993      -9.494   0.455   8.140  1.00 26.250          O  
ATOM  15737  CB  ASP A 993      -6.903   0.091   6.999  1.00 36.870          C  
ATOM  15738  CG  ASP A 993      -5.900   0.307   5.797  1.00 36.870          C  
ATOM  15739  OD1 ASP A 993      -5.704   1.424   5.369  1.00 36.870          O  
ATOM  15740  OD2 ASP A 993      -5.405  -0.699   5.255  1.00 36.870          O  
ATOM  15741  H   ASP A 993      -5.598   1.074   9.070  1.00 31.200          H  
ATOM  15742  HA  ASP A 993      -7.505   2.129   7.081  1.00 31.760          H  
ATOM  15743 1HB  ASP A 993      -6.459  -0.644   7.685  1.00 44.240          H  
ATOM  15744 2HB  ASP A 993      -7.787  -0.330   6.643  1.00 44.240          H  
ATOM  15745  N   ARG A 994      -8.551   1.512   9.896  1.00 26.120          N  
ATOM  15746  CA  ARG A 994      -9.706   1.364  10.781  1.00 25.990          C  
ATOM  15747  C   ARG A 994     -10.825   2.232  10.236  1.00 25.810          C  
ATOM  15748  O   ARG A 994     -10.554   3.310   9.705  1.00 25.650          O  
ATOM  15749  CB  ARG A 994      -9.354   1.802  12.198  1.00 36.440          C  
ATOM  15750  CG  ARG A 994     -10.419   1.563  13.265  1.00 36.440          C  
ATOM  15751  CD  ARG A 994      -9.938   1.960  14.616  1.00 36.440          C  
ATOM  15752  NE  ARG A 994      -8.865   1.092  15.128  1.00 36.440          N  
ATOM  15753  CZ  ARG A 994      -8.093   1.371  16.207  1.00 36.440          C  
ATOM  15754  NH1 ARG A 994      -8.272   2.488  16.896  1.00 36.440          N  
ATOM  15755  NH2 ARG A 994      -7.151   0.523  16.571  1.00 36.440          N  
ATOM  15756  H   ARG A 994      -7.733   2.002  10.270  1.00 31.340          H  
ATOM  15757  HA  ARG A 994     -10.042   0.331  10.780  1.00 31.190          H  
ATOM  15758 1HB  ARG A 994      -8.450   1.295  12.513  1.00 43.730          H  
ATOM  15759 2HB  ARG A 994      -9.134   2.869  12.192  1.00 43.730          H  
ATOM  15760 1HG  ARG A 994     -11.297   2.162  13.045  1.00 43.730          H  
ATOM  15761 2HG  ARG A 994     -10.698   0.513  13.294  1.00 43.730          H  
ATOM  15762 1HD  ARG A 994      -9.558   2.979  14.556  1.00 43.730          H  
ATOM  15763 2HD  ARG A 994     -10.772   1.920  15.315  1.00 43.730          H  
ATOM  15764  HE  ARG A 994      -8.672   0.208  14.632  1.00 43.730          H  
ATOM  15765 1HH1 ARG A 994      -8.988   3.145  16.628  1.00 43.730          H  
ATOM  15766 2HH1 ARG A 994      -7.690   2.687  17.699  1.00 43.730          H  
ATOM  15767 1HH2 ARG A 994      -7.017  -0.340  16.048  1.00 43.730          H  
ATOM  15768 2HH2 ARG A 994      -6.562   0.728  17.361  1.00 43.730          H  
ATOM  15769  N   GLY A 995     -12.081   1.811  10.353  1.00 25.920          N  
ATOM  15770  CA  GLY A 995     -13.099   2.695   9.827  1.00 25.860          C  
ATOM  15771  C   GLY A 995     -13.395   3.838  10.789  1.00 25.600          C  
ATOM  15772  O   GLY A 995     -12.834   3.909  11.883  1.00 25.590          O  
ATOM  15773  H   GLY A 995     -12.345   0.917  10.787  1.00 31.100          H  
ATOM  15774 1HA  GLY A 995     -12.759   3.080   8.870  1.00 31.030          H  
ATOM  15775 2HA  GLY A 995     -14.000   2.129   9.646  1.00 31.030          H  
ATOM  15776  N   PRO A 996     -14.239   4.781  10.377  1.00 25.480          N  
ATOM  15777  CA  PRO A 996     -14.695   5.933  11.130  1.00 25.320          C  
ATOM  15778  C   PRO A 996     -15.797   5.551  12.116  1.00 25.440          C  
ATOM  15779  O   PRO A 996     -16.498   4.559  11.902  1.00 25.590          O  
ATOM  15780  CB  PRO A 996     -15.216   6.842  10.014  1.00 37.980          C  
ATOM  15781  CG  PRO A 996     -15.739   5.878   8.967  1.00 37.980          C  
ATOM  15782  CD  PRO A 996     -14.788   4.708   9.000  1.00 37.980          C  
ATOM  15783  HA  PRO A 996     -13.840   6.386  11.653  1.00 30.380          H  
ATOM  15784 1HB  PRO A 996     -15.983   7.518  10.387  1.00 45.580          H  
ATOM  15785 2HB  PRO A 996     -14.401   7.475   9.634  1.00 45.580          H  
ATOM  15786 1HG  PRO A 996     -16.763   5.580   9.229  1.00 45.580          H  
ATOM  15787 2HG  PRO A 996     -15.802   6.378   7.987  1.00 45.580          H  
ATOM  15788 1HD  PRO A 996     -15.360   3.781   8.846  1.00 45.580          H  
ATOM  15789 2HD  PRO A 996     -14.001   4.857   8.245  1.00 45.580          H  
ATOM  15790  N   SER A 997     -16.030   6.406  13.124  1.00 25.450          N  
ATOM  15791  CA  SER A 997     -17.208   6.301  14.007  1.00 25.660          C  
ATOM  15792  C   SER A 997     -18.455   6.851  13.281  1.00 25.670          C  
ATOM  15793  O   SER A 997     -19.612   6.661  13.702  1.00 25.630          O  
ATOM  15794  CB  SER A 997     -16.947   7.079  15.278  1.00 35.840          C  
ATOM  15795  OG  SER A 997     -16.871   8.456  15.011  1.00 35.840          O  
ATOM  15796  H   SER A 997     -15.389   7.173  13.292  1.00 30.540          H  
ATOM  15797  HA  SER A 997     -17.375   5.251  14.253  1.00 30.790          H  
ATOM  15798 1HB  SER A 997     -17.740   6.885  16.002  1.00 43.010          H  
ATOM  15799 2HB  SER A 997     -16.012   6.740  15.724  1.00 43.010          H  
ATOM  15800  HG  SER A 997     -16.590   8.869  15.835  1.00 43.010          H  
ATOM  15801  N   LYS A 998     -18.164   7.530  12.178  1.00 25.850          N  
ATOM  15802  CA  LYS A 998     -19.087   8.140  11.247  1.00 25.990          C  
ATOM  15803  C   LYS A 998     -19.041   7.449   9.887  1.00 25.670          C  
ATOM  15804  O   LYS A 998     -18.263   7.849   9.017  1.00 25.920          O  
ATOM  15805  CB  LYS A 998     -18.713   9.607  11.031  1.00 36.330          C  
ATOM  15806  CG  LYS A 998     -19.642  10.378  10.084  1.00 36.330          C  
ATOM  15807  CD  LYS A 998     -19.159  11.809   9.877  1.00 36.330          C  
ATOM  15808  CE  LYS A 998     -20.002  12.526   8.835  1.00 36.330          C  
ATOM  15809  NZ  LYS A 998     -19.510  13.925   8.580  1.00 36.330          N  
ATOM  15810  H   LYS A 998     -17.179   7.618  11.991  1.00 31.020          H  
ATOM  15811  HA  LYS A 998     -20.102   8.061  11.638  1.00 31.190          H  
ATOM  15812 1HB  LYS A 998     -18.701  10.114  11.990  1.00 43.600          H  
ATOM  15813 2HB  LYS A 998     -17.705   9.664  10.627  1.00 43.600          H  
ATOM  15814 1HG  LYS A 998     -19.703   9.888   9.110  1.00 43.600          H  
ATOM  15815 2HG  LYS A 998     -20.647  10.395  10.504  1.00 43.600          H  
ATOM  15816 1HD  LYS A 998     -19.206  12.356  10.815  1.00 43.600          H  
ATOM  15817 2HD  LYS A 998     -18.123  11.791   9.539  1.00 43.600          H  
ATOM  15818 1HE  LYS A 998     -19.972  11.961   7.903  1.00 43.600          H  
ATOM  15819 2HE  LYS A 998     -21.030  12.568   9.183  1.00 43.600          H  
ATOM  15820 1HZ  LYS A 998     -20.095  14.367   7.882  1.00 43.600          H  
ATOM  15821 2HZ  LYS A 998     -19.546  14.461   9.436  1.00 43.600          H  
ATOM  15822 3HZ  LYS A 998     -18.557  13.893   8.244  1.00 43.600          H  
ATOM  15823  N   THR A 999     -19.873   6.439   9.679  1.00 25.210          N  
ATOM  15824  CA  THR A 999     -19.901   5.768   8.389  1.00 24.950          C  
ATOM  15825  C   THR A 999     -20.213   6.866   7.395  1.00 24.180          C  
ATOM  15826  O   THR A 999     -21.094   7.686   7.653  1.00 23.840          O  
ATOM  15827  CB  THR A 999     -20.962   4.651   8.321  1.00 35.030          C  
ATOM  15828  OG1 THR A 999     -20.697   3.703   9.351  1.00 35.030          O  
ATOM  15829  CG2 THR A 999     -20.893   3.940   6.967  1.00 35.030          C  
ATOM  15830  H   THR A 999     -20.472   6.113  10.429  1.00 30.250          H  
ATOM  15831  HA  THR A 999     -18.921   5.350   8.162  1.00 29.940          H  
ATOM  15832  HB  THR A 999     -21.957   5.069   8.459  1.00 42.040          H  
ATOM  15833  HG1 THR A 999     -20.897   4.113  10.202  1.00 42.040          H  
ATOM  15834 1HG2 THR A 999     -21.622   3.143   6.939  1.00 42.040          H  
ATOM  15835 2HG2 THR A 999     -21.099   4.631   6.164  1.00 42.040          H  
ATOM  15836 3HG2 THR A 999     -19.900   3.518   6.831  1.00 42.040          H  
ATOM  15837  N   HIS A1000     -19.505   6.889   6.274  1.00 24.010          N  
ATOM  15838  CA  HIS A1000     -19.631   7.914   5.245  1.00 23.380          C  
ATOM  15839  C   HIS A1000     -21.037   8.163   4.710  1.00 22.980          C  
ATOM  15840  O   HIS A1000     -21.302   9.205   4.109  1.00 22.890          O  
ATOM  15841  CB  HIS A1000     -18.745   7.493   4.090  1.00 32.980          C  
ATOM  15842  CG  HIS A1000     -19.157   6.157   3.601  1.00 32.980          C  
ATOM  15843  ND1 HIS A1000     -18.808   4.994   4.270  1.00 32.980          N  
ATOM  15844  CD2 HIS A1000     -19.905   5.772   2.542  1.00 32.980          C  
ATOM  15845  CE1 HIS A1000     -19.325   3.954   3.631  1.00 32.980          C  
ATOM  15846  NE2 HIS A1000     -19.992   4.400   2.582  1.00 32.980          N  
ATOM  15847  H   HIS A1000     -18.823   6.152   6.106  1.00 28.810          H  
ATOM  15848  HA  HIS A1000     -19.261   8.857   5.648  1.00 28.060          H  
ATOM  15849 1HB  HIS A1000     -18.830   8.211   3.273  1.00 39.580          H  
ATOM  15850 2HB  HIS A1000     -17.704   7.457   4.407  1.00 39.580          H  
ATOM  15851  HD2 HIS A1000     -20.358   6.430   1.798  1.00 39.580          H  
ATOM  15852  HE1 HIS A1000     -19.219   2.909   3.924  1.00 39.580          H  
ATOM  15853  HE2 HIS A1000     -20.492   3.826   1.913  1.00 39.580          H  
ATOM  15854  N   ALA A1001     -21.932   7.208   4.896  1.00 22.860          N  
ATOM  15855  CA  ALA A1001     -23.287   7.325   4.404  1.00 22.410          C  
ATOM  15856  C   ALA A1001     -24.200   8.179   5.309  1.00 21.870          C  
ATOM  15857  O   ALA A1001     -25.332   8.466   4.909  1.00 21.520          O  
ATOM  15858  CB  ALA A1001     -23.874   5.936   4.235  1.00 31.550          C  
ATOM  15859  H   ALA A1001     -21.654   6.389   5.413  1.00 27.430          H  
ATOM  15860  HA  ALA A1001     -23.244   7.809   3.429  1.00 26.890          H  
ATOM  15861 1HB  ALA A1001     -24.877   6.010   3.822  1.00 37.860          H  
ATOM  15862 2HB  ALA A1001     -23.245   5.352   3.562  1.00 37.860          H  
ATOM  15863 3HB  ALA A1001     -23.908   5.465   5.190  1.00 37.860          H  
ATOM  15864  N   ALA A1002     -23.744   8.590   6.511  1.00 21.910          N  
ATOM  15865  CA  ALA A1002     -24.627   9.377   7.387  1.00 21.580          C  
ATOM  15866  C   ALA A1002     -23.923  10.223   8.461  1.00 21.240          C  
ATOM  15867  O   ALA A1002     -22.809   9.936   8.887  1.00 20.880          O  
ATOM  15868  CB  ALA A1002     -25.613   8.457   8.084  1.00 30.340          C  
ATOM  15869  H   ALA A1002     -22.793   8.353   6.814  1.00 26.290          H  
ATOM  15870  HA  ALA A1002     -25.160  10.064   6.750  1.00 25.900          H  
ATOM  15871 1HB  ALA A1002     -26.298   9.049   8.690  1.00 36.410          H  
ATOM  15872 2HB  ALA A1002     -26.174   7.900   7.341  1.00 36.410          H  
ATOM  15873 3HB  ALA A1002     -25.064   7.774   8.726  1.00 36.410          H  
ATOM  15874  N   SER A1003     -24.646  11.235   8.956  1.00 21.480          N  
ATOM  15875  CA  SER A1003     -24.218  12.104  10.051  1.00 21.320          C  
ATOM  15876  C   SER A1003     -23.877  11.302  11.302  1.00 20.880          C  
ATOM  15877  O   SER A1003     -24.532  10.305  11.613  1.00 20.920          O  
ATOM  15878  CB  SER A1003     -25.326  13.089  10.367  1.00 29.910          C  
ATOM  15879  OG  SER A1003     -25.569  13.942   9.283  1.00 29.910          O  
ATOM  15880  H   SER A1003     -25.536  11.456   8.523  1.00 25.780          H  
ATOM  15881  HA  SER A1003     -23.334  12.652   9.735  1.00 25.580          H  
ATOM  15882 1HB  SER A1003     -26.238  12.542  10.602  1.00 35.890          H  
ATOM  15883 2HB  SER A1003     -25.053  13.673  11.245  1.00 35.890          H  
ATOM  15884  HG  SER A1003     -26.074  13.413   8.637  1.00 35.890          H  
ATOM  15885  N   ALA A1004     -22.820  11.728  12.003  1.00 20.550          N  
ATOM  15886  CA  ALA A1004     -22.353  11.038  13.201  1.00 20.230          C  
ATOM  15887  C   ALA A1004     -23.342  11.106  14.376  1.00 20.140          C  
ATOM  15888  O   ALA A1004     -23.955  12.154  14.583  1.00 20.410          O  
ATOM  15889  CB  ALA A1004     -21.028  11.626  13.665  1.00 28.450          C  
ATOM  15890  H   ALA A1004     -22.345  12.566  11.706  1.00 24.660          H  
ATOM  15891  HA  ALA A1004     -22.212  10.013  12.896  1.00 24.280          H  
ATOM  15892 1HB  ALA A1004     -20.656  11.075  14.525  1.00 34.140          H  
ATOM  15893 2HB  ALA A1004     -20.308  11.568  12.867  1.00 34.140          H  
ATOM  15894 3HB  ALA A1004     -21.175  12.665  13.944  1.00 34.140          H  
ATOM  15895  N   TYR A1005     -23.446  10.036  15.192  1.00 19.860          N  
ATOM  15896  CA  TYR A1005     -22.698   8.782  15.043  1.00 19.760          C  
ATOM  15897  C   TYR A1005     -23.478   7.823  14.155  1.00 19.900          C  
ATOM  15898  O   TYR A1005     -24.711   7.827  14.143  1.00 19.790          O  
ATOM  15899  CB  TYR A1005     -22.383   8.217  16.412  1.00 27.700          C  
ATOM  15900  CG  TYR A1005     -21.444   9.123  17.089  1.00 27.700          C  
ATOM  15901  CD1 TYR A1005     -21.919  10.068  17.980  1.00 27.700          C  
ATOM  15902  CD2 TYR A1005     -20.100   9.062  16.782  1.00 27.700          C  
ATOM  15903  CE1 TYR A1005     -21.048  10.950  18.564  1.00 27.700          C  
ATOM  15904  CE2 TYR A1005     -19.230   9.942  17.365  1.00 27.700          C  
ATOM  15905  CZ  TYR A1005     -19.695  10.887  18.249  1.00 27.700          C  
ATOM  15906  OH  TYR A1005     -18.816  11.772  18.825  1.00 27.700          O  
ATOM  15907  H   TYR A1005     -24.073  10.101  16.003  1.00 23.830          H  
ATOM  15908  HA  TYR A1005     -21.732   8.959  14.586  1.00 23.710          H  
ATOM  15909 1HB  TYR A1005     -23.281   8.126  17.016  1.00 33.240          H  
ATOM  15910 2HB  TYR A1005     -21.914   7.243  16.318  1.00 33.240          H  
ATOM  15911  HD1 TYR A1005     -22.983  10.120  18.217  1.00 33.240          H  
ATOM  15912  HD2 TYR A1005     -19.733   8.321  16.071  1.00 33.240          H  
ATOM  15913  HE1 TYR A1005     -21.421  11.696  19.265  1.00 33.240          H  
ATOM  15914  HE2 TYR A1005     -18.171   9.899  17.122  1.00 33.240          H  
ATOM  15915  HH  TYR A1005     -19.299  12.379  19.392  1.00 33.240          H  
ATOM  15916  N   SER A1006     -22.782   6.998  13.372  1.00 20.230          N  
ATOM  15917  CA  SER A1006     -23.539   6.071  12.528  1.00 20.490          C  
ATOM  15918  C   SER A1006     -23.968   4.809  13.260  1.00 20.360          C  
ATOM  15919  O   SER A1006     -24.655   3.976  12.669  1.00 20.490          O  
ATOM  15920  CB  SER A1006     -22.783   5.688  11.282  1.00 28.580          C  
ATOM  15921  OG  SER A1006     -21.668   4.898  11.585  1.00 28.580          O  
ATOM  15922  H   SER A1006     -21.753   6.982  13.373  1.00 24.280          H  
ATOM  15923  HA  SER A1006     -24.448   6.582  12.202  1.00 24.590          H  
ATOM  15924 1HB  SER A1006     -23.447   5.145  10.609  1.00 34.300          H  
ATOM  15925 2HB  SER A1006     -22.470   6.598  10.767  1.00 34.300          H  
ATOM  15926  HG  SER A1006     -22.040   4.047  11.887  1.00 34.300          H  
ATOM  15927  N   VAL A1007     -23.469   4.638  14.485  1.00 20.220          N  
ATOM  15928  CA  VAL A1007     -23.761   3.482  15.318  1.00 20.180          C  
ATOM  15929  C   VAL A1007     -25.278   3.430  15.539  1.00 20.640          C  
ATOM  15930  O   VAL A1007     -25.971   4.344  15.096  1.00 20.870          O  
ATOM  15931  OXT VAL A1007     -25.749   2.673  16.380  1.00 30.270          O  
ATOM  15932  CB  VAL A1007     -22.971   3.544  16.642  1.00 27.270          C  
ATOM  15933  CG1 VAL A1007     -23.433   4.650  17.456  1.00 27.270          C  
ATOM  15934  CG2 VAL A1007     -23.093   2.250  17.407  1.00 27.270          C  
ATOM  15935  H   VAL A1007     -22.896   5.382  14.846  1.00 24.260          H  
ATOM  15936  HA  VAL A1007     -23.420   2.596  14.807  1.00 24.220          H  
ATOM  15937  HB  VAL A1007     -21.924   3.724  16.401  1.00 32.720          H  
ATOM  15938 1HG1 VAL A1007     -22.860   4.719  18.381  1.00 32.720          H  
ATOM  15939 2HG1 VAL A1007     -23.349   5.564  16.914  1.00 32.720          H  
ATOM  15940 3HG1 VAL A1007     -24.467   4.457  17.686  1.00 32.720          H  
ATOM  15941 1HG2 VAL A1007     -22.502   2.326  18.281  1.00 32.720          H  
ATOM  15942 2HG2 VAL A1007     -24.099   2.036  17.695  1.00 32.720          H  
ATOM  15943 3HG2 VAL A1007     -22.723   1.449  16.800  1.00 32.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6137.94 692.821 4175.13 -366.452 119.618 223.564 2215 -2385.68 -7.77167 -55.8673 -1908.1 -264.834 -695.426 -103.866 -130.831 -90.5212 -2.9158 45.1571 78.1715 479.953 799.24 -145.037 230.338 40.9237 141.619 847.902 -2205.81
MET:NtermProteinFull_1 -4.21352 0.38347 1.8906 -0.34474 0.06898 0.22023 0.91216 -1.28797 -0 -0 0.20535 0.76801 0 0 0 0 0 0.02728 0.45001 2.05621 0 0 0 0.60916 0 0.36264 2.10785
ALA_2 -3.28244 0.36324 2.45493 -0.02366 0.0002 0 1.44936 -1.24821 -0 -0 -2.02634 -0.32759 0 0 0 0 0 0.02159 0 0 0 0.18165 0 1.8394 0.09965 0.6159 0.11768
ARG_3 -2.35122 0.70959 2.62526 -0.7602 0.10441 0.49922 0.77576 -1.19251 -0 -0 0.22451 0.32589 0 0 0 0 0 0.07243 0.00531 1.46728 0 -0.16119 0 -1.2888 5.79089 1.33623 8.18285
PRO_4 -4.50395 0.95439 2.1026 -0.07918 1e-05 0.04765 0.20922 -0.97231 -0.00903 -0.10222 0.04009 0.59941 0 0 0 0 0 -0.10092 0.00266 0.47235 0 -0.52086 0 -2.4119 5.52928 1.29576 2.55306
PHE_5 -8.58356 0.99589 4.07482 -0.5812 0.05102 0.31245 2.77902 -2.50431 -0 -1e-05 -2.33933 0.21259 0 0 0 0 0 -0.04916 5e-05 0 2.35315 -0.00647 0 1.0402 0.1506 0.4677 -1.62655
LYS_6 -4.72276 0.18652 4.42883 -0.29887 0.02131 0.12722 1.95522 -2.0039 -0.02754 -0.26105 -1.56191 -0.00548 0 0 0 0 0 -0.05298 0.14543 1.69032 0 -0.02609 0 -1.5107 0.08947 0.6058 -1.22117
PHE_7 -4.86541 0.96258 3.24252 -1.01679 0.0812 0.36392 1.5598 -1.79459 -0 -0 -1.42524 -0.03166 0 0 0 0 0 0.04448 0.10793 0 1.74714 -0.48556 0 1.0402 5.51172 1.70497 6.74722
PRO_8 -7.3386 1.43293 4.00042 -0.08578 0 0.0534 1.71593 -2.0813 -0 -0 -1.41303 0.71159 0 0 0 0 0 0.12933 0.01318 0.47254 0 -0.08431 0 -2.4119 5.50029 1.85878 2.47345
ARG_9 -7.65818 0.53179 6.98307 -0.73053 0.12294 0.45724 2.5943 -3.20473 -0.02541 -0.2663 -1.91924 0.52969 0 0 0 0 0 0.04191 0.0837 1.80905 0 0.04428 0 -1.2888 0.33874 0.69623 -0.86024
SER_10 -3.58707 0.14659 4.23649 -0.02718 0 0.06354 2.18604 -2.09858 -0 -1e-05 -1.81923 -0.5926 0 0 0 0 0 -0.0232 0.00044 0.6733 0 0.34001 0.60112 -0.77834 0.69689 0.2506 0.26881
TYR_11 -8.31689 0.74172 4.00165 -0.80209 0.02439 0.26473 2.97594 -2.78613 -0.0127 -0.09833 -2.82194 -0.29978 0 0 0 -0.6189 0 -0.005 0.02415 0 1.85447 -0.40456 0.00338 1.2797 0.15208 0.3011 -4.54299
ALA_12 -6.77015 1.43315 3.75974 -0.02351 0 0 2.51803 -2.97039 -0 -0 -2.20552 -0.36311 0 0 0 0 0 0.06075 0 0 0 -0.32943 0 1.8394 -0.29234 0.6151 -2.72826
ALA_13 -5.35657 0.4624 4.65698 -0.02148 0 0 2.88526 -2.83022 -0 -0 -1.36849 -0.3711 0 0 0 0 0 0.01017 0 0 0 -0.25322 0 1.8394 -0.52693 0.52266 -0.35116
LEU_14 -5.12227 0.48432 4.78181 -0.47531 0.19524 0.10875 2.89897 -2.52829 -0 -0 -2.49399 0.21209 0 0 0 0 0 -0.05226 0.0263 0.32308 0 -0.29164 0 0.18072 -0.36866 0.35186 -1.76928
LEU_15 -9.1446 1.36033 3.65918 -0.4782 0.10821 0.10234 3.11735 -2.94653 -0 -0 -1.18578 0.22008 0 0 0 0 0 0.00224 0.37746 0.30919 0 -0.28201 0 0.18072 -0.33794 0.70403 -4.23393
ALA_16 -5.72951 1.0972 2.18127 -0.02414 0 0 1.60437 -2.19569 -0 -0 -1.30347 -0.34846 0 0 0 0 0 -0.01559 0 0 0 -0.338 0 1.8394 -0.52141 0.74684 -3.0072
ASP_17 -4.12535 0.56932 3.99062 -0.10551 0.00326 0.32495 1.13193 -1.85343 -0.01266 -0.09791 -1.31901 -0.4088 0 0 0 0 0 0.05277 0.07432 0 2.27076 -0.27612 0 -2.3716 -0.49909 0.4003 -2.25124
TRP_18 -5.93192 0.79882 4.25838 -0.91412 0.1045 0.64929 3.07202 -2.41271 -0 -0 -2.87202 -0.28415 0 0 0 0 0 0.65737 0.06407 0 2.31914 0.05487 0 1.6906 1.92853 1.41069 4.59336
PRO_19 -7.57796 1.28785 4.42065 -0.09131 0.00047 0.05648 2.74026 -2.2682 -0 -0 -1.53103 0.78321 0 0 0 0 0 -0.05736 0.04759 0.59253 0 -0.1784 0 -2.4119 1.87458 1.52069 -0.79185
VAL_20 -4.8929 0.49518 3.09814 -0.32029 0.25812 0.07379 1.55606 -1.99748 -0 -0 -0.78681 -0.2963 0 0 0 0 0 -0.0684 0.03327 0.19216 0 -0.30345 0 1.9342 -0.27239 0.5628 -0.7343
VAL_21 -4.58862 0.23697 3.87544 -0.30655 0.22044 0.07058 2.34699 -2.09115 -0 -0 -1.84293 -0.2265 0 0 0 0 0 -0.05701 0.01178 0.16046 0 -0.27756 0 1.9342 -0.14833 0.45828 -0.2235
VAL_22 -7.88379 1.16536 3.17571 -0.31435 0.30982 0.07114 2.37229 -2.65138 -0 -0 -2.20348 -0.01852 0 0 0 0 0 -0.06108 0.02387 0.03152 0 -0.32063 0 1.9342 -0.08007 0.37654 -4.07284
LEU_23 -8.28543 0.6714 4.11448 -0.60424 0.20202 0.16537 3.08618 -2.97337 -0 -0 -3.17897 -0.01765 0 0 0 0 0 0.1815 0.14875 1.33888 0 -0.31039 0 0.18072 -0.15664 0.6981 -4.73931
GLY_24 -3.94626 0.23628 4.88449 -5e-05 0 0 2.32503 -2.39136 -0 -0 -2.25821 -0.4012 0 0 0 0 0 -0.08573 0 0 0 0.17786 0 0.83697 0.43713 0.52995 0.34491
MET_25 -4.65687 0.221 4.63222 -0.68665 0.15271 0.17757 2.22267 -2.25604 -0 -0 -2.41961 0.0462 0 0 0 0 0 0.04179 0.05828 1.00621 0 -0.06664 0 0.60916 0.50672 0.20905 -0.20223
CYS_26 -7.04061 0.71225 4.56635 -0.04682 0 0.01563 2.51023 -2.48119 -0 -0 -2.65769 -0.03815 0 0 0 0 0 -0.00031 0.00012 0.28096 0 0.2739 0 3.6196 0.06532 0.38244 0.16204
THR_27 -7.17899 0.41716 5.95976 -0.19539 0.08172 0.06899 3.58954 -3.22433 -0.00906 -0.05686 -3.75473 -0.04939 0 0 0 0 0 -0.00788 0.02209 0.07954 0 -0.00786 2.26364 -1.0874 0.18889 0.49953 -2.40104
LEU_28 -5.27516 0.40542 4.9833 -0.48274 0.22604 0.11279 2.483 -2.57417 -0.00416 -0.02434 -2.20448 0.24761 0 0 0 0 0 0.09199 0.02706 0.38287 0 -0.25429 0 0.18072 -0.11191 0.52244 -1.26803
LEU_29 -5.49936 0.34463 4.39575 -0.69878 0.24462 0.27848 2.25751 -2.32426 -0 -0 -2.71789 0.08802 0 0 0 0 0 0.02806 0.21526 0.78755 0 -0.17253 0 0.18072 -0.03931 0.55767 -2.07387
ILE_30 -9.05258 1.24833 3.78053 -0.50326 0.38044 0.10397 2.8882 -2.93392 -0 -0 -2.21938 0.07696 0 0 0 0 0 -0.06699 0.08414 0.50211 0 -0.45898 0 0.73287 0.13875 0.74626 -4.55252
VAL_31 -7.45264 0.58508 3.78501 -0.31854 0.24295 0.07326 2.55257 -2.89453 -0 -0 -2.69273 -0.16761 0 0 0 0 0 -0.04996 0.00375 0.07249 0 -0.30585 0 1.9342 -0.02334 0.55952 -4.09636
VAL_32 -5.11055 0.2764 4.53104 -0.31179 0.20127 0.07145 2.56857 -2.55955 -0.01304 -0.08173 -2.28993 -0.19627 0 0 0 0 0 -0.05224 0.00248 0.07521 0 -0.29132 0 1.9342 -0.11873 0.28724 -1.07731
CYS_33 -7.96658 0.5083 4.25959 -0.04553 0 0.01548 2.54368 -2.55262 -0.00416 -0.02434 -3.2683 -0.00386 0 0 0 0 0 0.03584 0.00153 0.30236 0 0.25886 0 3.6196 0.11167 0.31436 -1.89412
ALA_34 -4.67484 0.41923 3.77008 -0.02106 0 0 2.5782 -2.48647 -0 -0 -2.02569 -0.33092 0 0 0 0 0 -0.02939 0 0 0 -0.06817 0 1.8394 0.13642 0.27933 -0.61388
LEU_35 -5.58686 0.29808 4.75533 -0.48985 0.20381 0.11557 2.7619 -2.58371 -0 -0 -2.5968 0.23631 0 0 0 0 0 -0.03993 0.05555 0.42282 0 -0.26075 0 0.18072 -0.16013 0.28417 -2.40377
VAL_36 -6.6953 0.96948 3.78172 -0.3013 0.1709 0.0673 2.7561 -2.6077 -0 -0 -2.72675 -0.1935 0 0 0 0 0 -0.03711 0.0542 0.18949 0 -0.37825 0 1.9342 -0.13653 0.36752 -2.78552
GLY_37 -4.11639 0.31953 4.05837 -4e-05 0 0 1.59342 -2.12197 -0.00398 -0.02487 -1.50396 -0.41559 0 0 0 0 0 -0.02603 0 0 0 0.37332 0 0.83697 0.16625 0.34309 -0.52188
VAL_38 -3.65029 0.26875 3.28405 -0.3141 0.22343 0.07253 1.39535 -1.7631 -0 -0 -0.49913 -0.279 0 0 0 0 0 0.12691 0.01182 0.25181 0 -0.40024 0 1.9342 0.19137 0.30538 1.15974
LEU_39 -3.59161 0.13991 2.4116 -0.50595 0.22235 0.13641 1.39537 -1.36363 -0 -0 -0.81604 0.21483 0 0 0 0 0 -0.03824 0.07483 0.2245 0 -0.25513 0 0.18072 -0.09827 0.59018 -1.07816
VAL_40 -3.25309 0.56991 1.82699 -0.31613 0.24981 0.07321 1.12152 -1.19665 -0 -0 -1.16104 -0.36615 0 0 0 0 0 -0.01124 0.01904 0.16935 0 -0.51562 0 1.9342 5.6274 1.97557 6.74707
PRO_41 -5.36782 0.9185 3.61096 -0.21009 0.01289 0.14828 0.82724 -1.42881 -0 -0 -0.38898 0.09625 0 0 0 0 0 0.05358 0.03167 0.31742 0 -0.78694 0 -2.4119 5.73695 1.75847 2.91769
GLU_42 -2.05577 0.04373 3.03047 -0.19586 0.01719 0.24442 1.15708 -1.23675 -0 -0 -3.02939 -0.37248 0 0 -0.66618 0 0 0.00515 0.01387 0 3.17561 0.05791 0 -2.7348 -0.18761 0.27546 -2.45794
LEU_43 -2.25545 0.35048 1.94224 -0.45901 0.2074 0.08092 0.68272 -0.92278 -0 -0 0.22993 0.32352 0 0 0 0 0 0.03249 0.00952 0.37867 0 -0.19765 0 0.18072 -0.47877 0.79592 0.90087
PRO_44 -3.23687 0.54791 1.40117 -0.18834 0.00206 0.13522 0.10153 -0.57595 -0.00363 -0.01036 -0.0627 0.01362 0 0 0 0 0 -0.05507 0.00163 0.97059 0 -0.89814 0 -2.4119 -0.68631 0.88826 -4.06727
ASP_45 -2.36524 0.10996 3.56854 -0.22648 0.09904 0.72739 2.068 -1.56569 -0.00363 -0.05395 -2.59055 -1.3904 0 0 -0.62288 -0.69406 0 -0.0548 0.04289 0 2.02917 -0.44059 0 -2.3716 -0.39775 0.24052 -3.89211
PHE_46 -7.87132 1.16475 1.89171 -0.67421 0.12201 0.32177 1.04007 -2.00866 -0.01538 -0.12889 0.1181 -0.06097 0 0 0 0 0 -0.05424 0.42409 0 1.94995 -0.23759 0 1.0402 -0.18151 0.38118 -2.77897
SER_47 -2.69112 0.30573 3.60367 -0.03239 0 0.0226 2.09191 -1.5013 -0 -0 -3.29866 -0.0032 0 0 -0.62288 -0.69406 0 -0.01852 0.03721 0.58066 0 0.25932 1.72725 -0.77834 -0.28295 0.58768 -0.70739
ASP_48 -4.37797 0.67371 5.43662 -0.23089 0.08287 0.74125 1.79237 -2.36362 -0.00363 -0.05395 -2.0169 -1.25047 0 0 -0.65871 0 0 -0.08223 0.00096 0 2.02019 -0.70188 0 -2.3716 -0.29892 1.06434 -2.59847
PRO_49 -5.9443 1.09654 2.08048 -0.07935 0 0.04825 1.08343 -1.0855 -0 -0 -0.16513 0.61125 0 0 0 0 0 -0.18038 0.01012 0.4036 0 -0.62617 0 -2.4119 -0.30228 1.06336 -4.39798
LEU_50 -6.02827 1.08615 2.2164 -0.546 0.2445 0.17739 1.65056 -1.77735 -0 -0 -2.73224 -0.09246 0 0 -0.65871 0 0 0.07469 0.29461 0.66289 0 0.29587 0 0.18072 0.51234 0.78979 -3.64912
LEU_51 -4.99948 0.32524 3.1708 -0.48602 0.18477 0.09707 0.90942 -1.73004 -0 -0 -0.7647 0.25788 0 0 0 0 0 0.01393 0.1811 0.57932 0 -0.15719 0 0.18072 0.36245 0.68049 -1.19424
GLY_52 -4.16307 0.66065 2.94884 -5e-05 0 0 1.87289 -1.86822 -0 -0 -0.74921 -0.34788 0 0 0 0 0 -0.16938 0 0 0 -1.44191 0 0.83697 -0.56496 0.53858 -2.44675
PHE_53 -7.22495 0.59671 0.20347 -0.55629 0.3055 0.27111 0.9465 -1.51811 -0 -0 -0.55646 -0.29667 0 0 0 0 0 -0.05428 0.32637 0 3.78065 -0.14072 0 1.0402 -0.57302 0.5333 -2.91666
GLU_54 -4.41379 0.52017 5.26724 -0.31995 0.05765 0.42531 1.74052 -2.18249 -0.02405 -0.10193 -3.4106 -0.33396 0 0 0 0 0 -0.06031 0.00954 0 2.87926 0.1548 0 -2.7348 -0.19693 0.93933 -1.78498
PRO_55 -6.8592 0.8985 3.68714 -0.17167 0.05032 0.11632 1.74006 -1.65414 -0.00101 -0.00997 -0.99097 0.10051 0 0 0 0 0 0.00532 0.00132 0.17878 0 -0.84449 0 -2.4119 0.35372 0.96424 -4.84712
ARG_56 -8.7201 0.33793 9.72851 -0.59584 0.10697 0.32316 4.00698 -4.21082 -0.04828 -0.27168 -5.44399 0.72536 0 0 -0.56737 -1.78403 0 -0.049 0.15116 2.50563 0 -0.03129 0 -1.2888 0.00957 0.53613 -4.57982
GLY_57 -2.44406 0.15748 2.5356 -6e-05 0 0 0.92863 -1.28075 -0 -0 -0.76803 -0.36655 0 0 -0.64813 0 0 -0.16834 0 0 0 -1.51854 0 0.83697 -0.65725 0.56197 -2.83107
THR_58 -6.02902 0.45031 6.98156 -0.11932 0.08043 0.08275 3.89482 -3.33359 -0.01697 -0.10196 -4.29096 -0.52143 0 0 -0.45507 -0.6145 0 -0.02241 0.00324 0.05636 0 -0.47665 2.39021 -1.0874 -0.60949 0.46365 -3.27544
THR_59 -3.59299 0.30263 3.38085 -0.1906 0.11637 0.06869 1.50404 -1.67876 -0 -0 -0.6775 -0.44116 0 0 0 0 0 0.01908 0.0002 0.06226 0 0.05183 2.30688 -1.0874 -0.0135 0.30378 0.43472
ILE_60 -7.3336 0.5805 4.08278 -0.50678 0.37673 0.10539 1.66379 -2.45205 -0.01619 -0.07793 -1.48151 -0.13464 0 0 0 0 0 -0.06853 0.02726 0.64231 0 -0.42875 0 0.73287 0.19537 0.29842 -3.79456
GLY_61 -4.66221 0.30621 5.17611 -5e-05 0 0 2.5553 -2.63423 -0 -0 -2.29747 -0.40305 0 0 -0.45507 0 0 -0.0798 0 0 0 0.20901 0 0.83697 0.56375 0.34559 -0.53893
GLN_62 -8.23962 0.58902 8.52935 -0.25738 0.0214 0.18309 4.10505 -4.0548 -0 -0 -5.47746 -0.39486 0 0 -1.8289 0 0 0.11747 0.76603 0 3.38151 -0.16985 0 -0.18838 0.43823 0.42167 -2.05842
ARG_63 -10.6175 0.91073 10.1442 -0.47156 0.10177 0.24051 4.83349 -4.63455 -0.01647 -0.09407 -5.52398 0.4808 0 0 -0.65017 -0.98244 0 0.02358 0.36927 2.08148 0 -0.07832 0 -1.2888 -0.344 0.8716 -4.64442
LEU_64 -6.92299 0.3541 5.43045 -0.67182 0.1547 0.25237 2.83319 -3.05211 -0 -0 -2.93671 0.07958 0 0 0 0 0 0.15251 0.04519 0.92764 0 -0.2506 0 0.18072 -0.29928 0.75295 -2.97011
VAL_65 -7.16081 0.46244 5.92354 -0.30625 0.17588 0.06893 3.03409 -3.33169 -0 -0 -2.69957 -0.08428 0 0 0 0 0 -0.0397 0.07192 0.05636 0 -0.26514 0 1.9342 -0.14232 0.3443 -1.95809
THR_66 -7.12579 0.55369 6.22104 -0.20787 0.13625 0.07579 3.26964 -3.25411 -0 -0 -3.1454 -0.07161 0 0 0 0 0 0.00819 0.00294 0.06771 0 0.0053 2.3031 -1.0874 0.00606 0.2547 -1.98778
TRP_67 -12.0434 1.26357 4.60091 -0.95449 0.1683 0.56363 3.04483 -3.63729 -0 -0 -2.18736 -0.61 0 0 0 0 0 -0.01023 0.02925 0 3.49779 -0.34289 0 1.6906 0.10898 0.26933 -4.54853
ASN_68 -5.85316 0.23515 5.70573 -0.1782 0.03707 0.26589 2.56798 -2.98386 -0.00041 -0.00448 -2.54363 -0.28165 0 0 0 0 0 0.06829 0.00138 0 1.41369 0.38062 0 -0.93687 0.09829 0.34299 -1.66517
ASN_69 -8.45109 0.2621 8.98587 -0.15097 0.00615 0.21562 4.14849 -4.48419 -0 -0 -3.84407 -0.32726 0 0 -0.5863 -1.00918 0 0.07059 0.03765 0 1.49901 0.47566 0 -0.93687 0.14142 0.40262 -3.54475
MET_70 -8.49642 0.67566 5.01434 -0.57044 0.4036 0.09176 2.49425 -2.89678 -0 -0 -2.14912 -0.18698 0 0 -0.55913 0 0 0.02486 0.02831 2.25001 0 0.0692 0 0.60916 0.15103 0.43031 -2.61638
MET_71 -7.15184 0.59408 5.27764 -0.34164 0.08387 0.09216 2.44561 -2.82078 -0.00113 -0.00332 -2.08711 -0.02529 0 0 0 0 0 -0.00036 0.00968 1.76858 0 0.06491 0 0.60916 0.08267 0.35371 -1.04937
ARG_72 -6.41596 0.44936 7.40101 -1.11862 0.24695 0.81529 3.90597 -3.44657 -0.01136 -0.08279 -4.37239 0.32611 0 0 0 -1.00918 0 0.00362 0.01037 2.76704 0 -0.06207 0 -1.2888 -0.09443 0.48928 -1.48718
ASN_73 -6.8973 0.29445 6.72504 -0.19381 0.03769 0.31229 2.69544 -3.30235 -0.02342 -0.14744 -0.52341 -0.38937 0 0 0 0 0 0.03884 0.03644 0 2.11486 -0.28872 0 -0.93687 -0.22236 0.53655 -0.13347
THR_74 -5.88343 0.61228 5.48476 -0.21612 0.2572 0.08055 3.19784 -2.77187 -0 -0 -3.74038 -0.60764 0 0 -0.55913 -0.58933 0 0.08081 0.05202 1.29882 0 -0.15407 2.41054 -1.0874 -0.26481 0.46929 -1.93009
GLY_75 -2.4339 0.20067 2.53475 -7e-05 0 0 1.64465 -1.41415 -0.00113 -0.00332 -1.49686 -0.30201 0 0 -0.63858 0 0 0.27164 0 0 0 0.968 0 0.83697 0.99927 0.49905 1.66499
TYR_76 -3.33997 0.29624 2.43153 -0.66692 0.07718 0.39492 1.4607 -1.31601 -0.01085 -0.05153 -0.70858 -0.17062 0 0 0 0 0 0.06076 0.00533 0 2.03597 -0.29814 0.00061 1.2797 1.05173 1.26657 3.79863
LYS_77 -3.7654 0.41567 5.112 -0.40562 0.07717 0.18171 2.53396 -2.10439 -0.0348 -0.1874 -3.2996 0.11787 0 0 0 -0.56455 0 0.15917 0.16485 2.09212 0 -0.12472 0 -1.5107 0.07473 2.03816 0.97023
ALA_78 -1.83084 0.28496 0.97195 -0.01066 0 0 0.50683 -0.69475 -0.01641 -0.08531 0.25934 -0.28478 0 0 0 0 0 -0.04564 0 0 0 0.36556 0 1.8394 1.17419 1.14302 3.57685
THR_79 -3.85061 0.37739 2.40652 -0.1298 0.1049 0.08124 1.66984 -1.49176 -0.00342 -0.01185 -0.85007 -1.22002 0 0 0 0 0 -0.04202 0.02016 0.03079 0 -0.40146 2.26277 -1.0874 0.83643 0.42548 -0.8729
LEU_80 -5.73183 0.55299 2.43551 -0.56063 0.12992 0.15041 1.9766 -1.99062 -0.02274 -0.12275 -0.03019 0.18203 0 0 0 0 0 -0.0079 0.03551 0.70817 0 -0.28595 0 0.18072 -0.10537 0.63556 -1.87055
ALA_81 -5.51515 0.58099 3.04881 -0.01784 0 0 2.46465 -2.41383 -0.00342 -0.01185 -2.56338 -0.34522 0 0 0 0 0 0.60768 0 0 0 -0.33931 0 1.8394 0.29827 0.93421 -1.43599
ASN_82 -3.84498 0.29781 2.62786 -0.27704 0.06829 0.50455 1.67737 -1.54095 -0 -0 -1.08555 -0.91083 0 0 0 0 0 0.09806 0.00983 0 1.95747 -0.56373 0 -0.93687 0.16256 1.11255 -0.64357
TYR_83 -6.76167 0.96341 2.80982 -0.62285 0.03524 0.28894 1.09404 -2.18619 -0.00556 -0.03379 -0.09257 -0.08139 0 0 0 0 0 0.05188 0.03023 0 2.46518 0.05567 0.003 1.2797 0.36054 1.36991 1.02354
PRO_84 -4.81713 1.07577 2.80979 -0.21853 0.02561 0.15744 0.75116 -1.13292 -0 -0 -1.21027 0.053 0 0 0 0 0 0.40343 0.03415 0.16758 0 -0.16247 0 -2.4119 0.83001 1.17391 -2.47137
TYR_85 -5.5704 0.29075 5.23783 -0.72758 0.03827 0.06889 2.78594 -2.44008 -0.0024 -0.0307 -3.30803 -0.357 0 0 -0.86804 0 0 0.11233 0.0489 0 2.20422 0.01269 1e-05 1.2797 0.14857 0.55572 -0.52042
LYS_86 -3.97829 0.31172 5.4959 -0.46979 0.07706 0.33248 2.60226 -2.35878 -0 -0 -2.88085 0.11788 0 0 0 0 0 -0.01617 0.06122 2.18057 0 -0.01626 0 -1.5107 -0.18117 0.53003 0.2971
TYR_87 -5.44767 0.45393 4.58454 -0.895 0.04128 0.30168 1.88963 -2.43988 -0.01949 -0.15766 -0.45724 -0.27594 0 0 0 0 0 0.02011 0.00037 0 1.74523 -0.39338 0.00102 1.2797 0.14505 0.4024 0.77868
ALA_88 -6.19028 0.30594 3.9855 -0.02282 0 0 2.35101 -2.76691 -0 -0 -1.34375 -0.38161 0 0 0 0 0 0.00832 0 0 0 -0.32271 0 1.8394 -0.21779 0.15572 -2.59997
GLU_89 -7.68561 0.72308 8.27069 -0.34559 0.10421 0.41617 3.86991 -3.61406 -0 -0 -4.07493 -0.64032 0 0 0 -1.22528 0 -0.01659 0.01474 0 3.05489 -0.03701 0 -2.7348 -0.37891 0.22744 -4.07197
GLU_90 -4.90196 0.28733 7.00313 -0.21226 0.03183 0.30587 3.16283 -2.96307 -0.01989 -0.16218 -4.48193 -0.60833 0 0 0 0 0 -0.00579 0.02804 0 3.02992 -0.21956 0 -2.7348 -0.33199 0.26084 -2.53196
GLN_91 -7.90962 0.40896 7.51063 -0.25931 0.03314 0.19684 3.59756 -3.73068 -0 -0 -3.61295 -0.37495 0 0 0 -0.89025 0 -0.02343 0.01406 0 2.82527 0.01812 0 -0.18838 -0.31868 0.21072 -2.49297
ALA_92 -6.86691 0.68809 5.13926 -0.02315 0 0 3.44199 -3.34896 -0 -0 -3.75906 -0.35667 0 0 0 0 0 -0.03831 0 0 0 -0.17911 0 1.8394 -0.21572 0.27017 -3.409
ARG_93 -5.30109 0.23155 6.66895 -0.61208 0.09035 0.33474 3.63717 -2.92577 -0 -0 -4.26157 0.15662 0 0 -0.63858 -1.22528 0 0.06897 0.09453 2.51627 0 -0.08421 0 -1.2888 -0.36895 0.50184 -2.40533
SER_94 -2.66345 0.08622 3.41215 -0.02725 0 0.06325 1.14305 -1.57369 -0 -0 -0.49182 -0.57438 0 0 0 0 0 -0.03336 0.00162 0.77614 0 0.32555 0.6 -0.77834 -0.13414 0.4165 0.54805
HIS_D_95 -7.16262 0.54255 6.93916 -0.43469 0.01397 0.48398 2.19357 -3.25431 -0.00111 -0.00415 -1.8565 -0.15905 0 0 0 0 0 0.02801 0.0187 0 2.7187 -0.10327 0 -0.45461 -0.10059 0.48827 -0.104
ARG_96 -2.61716 0.22196 3.72433 -0.45121 0.05561 0.27495 1.3597 -1.66425 -0.01159 -0.09752 -1.1251 -0.21367 0 0 0 0 0 -0.02996 0.04007 1.60306 0 -0.12781 0 -1.2888 -0.06403 0.87408 0.46265
ASP_97 -7.88419 0.96754 10.267 -0.24273 0.36961 0.78432 4.23936 -4.35575 -0.00821 -0.08864 -5.11931 -1.92904 0 0 -0.81453 -0.91691 0 0.35781 0.04112 0 2.94446 -0.37281 0 -2.3716 0.01315 1.23375 -2.88565
ASP_98 -3.75022 0.31642 4.37631 -0.1133 0.02298 0.35542 1.22356 -1.98104 -0.02559 -0.15808 0.14146 -0.20307 0 0 0 0 0 -0.05064 0.00566 0 2.42509 -0.20228 0 -2.3716 -0.3029 0.99747 0.70566
ARG_99 -6.8884 0.27077 9.10118 -0.6197 0.10678 0.4433 4.60954 -3.65702 -3e-05 -9e-05 -5.59186 0.02507 0 0 -0.61611 -1.64678 0 0.62804 0.3631 2.21646 0 -0.24942 0 -1.2888 0.70011 0.64164 -1.45222
TRP_100 -11.5144 1.33718 6.75928 -0.70894 0.62947 0.39548 2.28489 -4.15963 -0 -0 -2.18901 -0.36839 0 0 -0.19843 0 0 -0.06413 0.38121 0 3.41043 0.0823 0 1.6906 0.68908 0.85143 -0.69158
SER_101 -4.38646 0.35944 4.55103 -0.03059 0.00029 0.05099 0.97093 -2.15155 -0.01458 -0.08455 0.49857 -1.01192 0 0 0 0 0 -0.03973 0.00053 0.20831 0 -0.33317 0.61958 -0.77834 -0.56787 0.51109 -1.62802
ASP_102 -3.59078 0.52425 5.36285 -0.11562 0.02553 0.36084 2.39386 -2.152 -0.01604 -0.15227 -3.21523 -0.2426 0 0 0 -0.83591 0 -0.03391 0.02296 0 2.43875 -0.34374 0 -2.3716 -0.7122 0.25938 -2.39347
ASP_103 -4.40871 0.62093 6.38185 -0.11927 0.01419 0.36892 2.7046 -2.64533 -3e-05 -9e-05 -3.47595 -1.51796 0 0 -1.17435 0 0 0.13965 0.00187 0 2.83198 1.01369 0 -2.3716 5.0883 0.60815 4.06085
HIS_D_104 -9.53578 0.66426 8.65855 -0.37952 0.00325 0.4794 3.75697 -4.12455 -0 -0 -4.1238 -0.32681 0 0 -1.13739 -1.62511 0 -0.02588 0.09565 0 1.80807 -0.20362 0 -0.45461 5.37571 0.72974 -0.36547
HIS_105 -6.33259 0.23379 7.89468 -0.49682 0.03407 0.3665 3.42152 -3.40855 -0.00131 -0.01426 -4.44459 -0.91327 0 0 -1.69364 0 0 0.13632 0.09023 0 1.49149 -0.06218 0 -0.45461 -0.34118 0.48461 -4.00977
GLU_106 -5.01504 0.26033 5.94759 -0.44972 0.1656 1.38491 2.08941 -2.59021 -0.02408 -0.14897 -1.41069 -2.91633 0 0 0 0 0 -0.0287 0.00757 0 3.90325 -0.28472 0 -2.7348 -0.54888 0.46895 -1.92451
ARG_107 -6.43966 0.328 5.06946 -0.4795 0.07284 0.27308 2.24225 -2.56784 -0.03161 -0.25664 -1.79351 0.14268 0 0 -1.13979 0 0 0.06679 0.17495 2.01221 0 -0.03854 0 -1.2888 -0.57514 0.60817 -3.6206
GLU_108 -4.75722 0.32331 5.71096 -0.37915 0.05003 0.76947 2.13194 -2.40169 -0.01604 -0.15227 -1.23668 -0.42822 0 0 0 0 0 0.02469 0.00191 0 3.20729 -0.07349 0 -2.7348 -0.15517 0.73095 0.61581
ARG_109 -9.35694 0.65947 10.2243 -0.87091 0.10054 0.60736 2.89656 -4.27727 -0.00461 -0.03901 -3.18157 0.37653 0 0 -0.51687 0 0 -0.02287 0.09149 2.82837 0 -0.17415 0 -1.2888 -0.14539 0.92577 -1.16804
ARG_110 -5.18287 0.44525 4.5022 -0.67403 0.20513 0.38262 1.36055 -1.92835 -0.00131 -0.01426 -0.49004 0.19443 0 0 0 0 0 -0.04375 0.13614 2.42806 0 -0.05259 0 -1.2888 -0.50504 0.68173 0.15508
GLU_111 -3.11622 0.11589 4.23271 -0.23648 0.04897 0.39231 1.88474 -1.88329 -0 -0 -2.01975 -0.42009 0 0 0 -0.81087 0 -0.05522 0.01481 0 2.67817 -0.03664 0 -2.7348 -0.18798 0.34223 -1.79151
VAL_112 -5.21488 0.50383 1.72004 -0.28314 0.18032 0.05802 1.32105 -1.53007 -0 -0 -0.75569 -0.0499 0 0 0 0 0 -0.08079 0.00646 0.08563 0 -0.46204 0 1.9342 -0.22403 0.31094 -2.48005
ASP_113 -1.78785 0.07708 2.24251 -0.11129 0.00914 0.31494 0.95074 -1.07791 -0 -0 -0.62242 -0.38561 0 0 -0.34954 0 0 -0.05977 0.00024 0 1.93714 0.02868 0 -2.3716 -0.56728 0.19898 -1.57382
TRP_114 -3.7982 0.41096 1.63662 -1.25553 0.22709 0.22017 0.30653 -1.33527 -0 -0 0.06253 -0.78173 0 0 0 0 0 -0.05895 0.00903 0 2.31334 -0.05672 0 1.6906 -0.62962 0.19718 -0.84198
ASN_115 -5.3859 0.4276 4.08877 -0.36089 0.02866 0.66981 1.4519 -2.24364 -0.00754 -0.10767 -0.62149 -0.72922 0 0 -0.34954 0 0 0.02064 0.00716 0 2.08585 0.00324 0 -0.93687 -0.35299 0.40439 -1.90773
PHE_116 -5.05962 0.6146 4.8545 -0.52686 0.016 0.21746 2.61372 -2.42012 -0.00563 -0.05031 -2.41609 0.25317 0 0 -0.89898 0 0 0.20377 0.014 0 2.09305 -0.14604 0 1.0402 -0.15104 0.60095 0.84674
GLN_117 -3.71524 0.48456 3.80756 -0.26837 0.0257 0.20627 1.99833 -1.79196 -0 -0 -1.7101 -0.41016 0 0 -0.62846 -0.74278 0 0.03908 0.00453 0 3.13243 -0.09163 0 -0.18838 -0.21615 0.53971 0.47495
LYS_118 -4.84125 0.42013 3.91115 -0.42914 0.0717 0.25861 1.50538 -2.05923 -0.02914 -0.09384 -0.82748 -0.21617 0 0 0 0 0 -0.05717 0.06789 2.42589 0 -0.03695 0 -1.5107 -0.34341 0.38461 -1.3991
ASP_119 -4.87753 0.82906 6.29745 -0.1071 0.00163 0.31684 3.05445 -2.75534 -0 -0 -3.5483 -0.52902 0 0 -0.89898 0 0 -0.00669 0.01936 0 1.75368 0.06874 0 -2.3716 -0.46381 0.86223 -2.35493
SER_120 -4.93166 0.48374 5.66854 -0.04017 0.00035 0.05738 2.84047 -2.7082 -0.00588 -0.05231 -3.11083 -0.61878 0 0 -0.62846 0 0 -0.1307 0.2115 0.14709 0 -0.3383 1.80997 -0.77834 -0.32367 0.86226 -1.58602
PHE_121 -8.82089 1.79032 2.87022 -1.00821 0.07449 0.40841 2.21652 -2.39366 -0 -0 -1.10272 0.07854 0 0 0 0 0 -0.05597 0.02617 0 2.00711 -0.12157 0 1.0402 -0.01548 0.39013 -2.61637
PHE_122 -4.51602 0.67726 1.17879 -0.60844 0.06253 0.34351 0.86532 -1.24744 -0.00011 -0.0014 -1.32492 0.01623 0 0 0 0 0 -0.04948 0.02037 0 2.02352 -0.2202 0 1.0402 -0.15679 0.32742 -1.56964
CYS_123 -4.34195 0.39503 2.8951 -0.0969 0.00178 0.05539 1.67771 -1.6352 -0.00696 -0.09939 -1.45262 -0.27227 0 0 0 0 0 -0.07328 0.00026 0.3689 0 0.05048 0 3.6196 -0.21586 0.25082 1.12062
ASP_124 -3.12387 0.32693 1.99723 -0.23161 0.04969 0.75382 0.55293 -1.12839 -0.00501 -0.06335 -0.45504 -1.01549 0 0 0 0 0 -0.01633 0.07353 0 1.93605 -0.80798 0 -2.3716 -0.04362 0.26464 -3.30746
VAL_125 -6.30386 0.89091 3.22619 -0.29182 0.1821 0.0662 2.28686 -2.25346 -0.03912 -0.25365 -1.03644 -0.11199 0 0 0 0 0 -0.0896 0.00292 0.04091 0 -0.36175 0 1.9342 -0.34091 1.02448 -1.42783
PRO_126 -3.46751 0.72553 1.82837 -0.07704 0 0.04642 0.78987 -0.74291 -0 -0 0.28562 0.57748 0 0 0 0 0 -0.19011 0.00391 0.42094 0 -0.57914 0 -2.4119 -0.41218 1.21759 -1.98505
SER_127 -2.4229 0.23377 2.57124 -0.03074 0.00147 0.05244 0.83198 -1.15721 -0 -0 0.23363 -0.98633 0 0 0 0 0 -0.03697 0.00166 0.28855 0 -0.30053 0.60072 -0.77834 -0.51822 0.4177 -0.99808
ASP_128 -4.57305 0.21372 5.61655 -0.09721 0.0316 0.27289 2.23735 -2.41136 -0.04361 -0.30155 -2.14922 -0.11823 0 0 0 -0.46314 0 -0.00556 0.14799 0 2.29694 0.15973 0 -2.3716 -0.40819 0.18854 -1.7774
GLY_129 -3.35097 0.22674 3.30277 -0.00048 0 0 2.08338 -1.68312 -0.00067 -0.00272 -2.12312 -0.16902 0 0 0 0 0 -0.09218 0 0 0 -0.34181 0 0.83697 -0.06428 0.3183 -1.0602
TYR_130 -5.99579 0.41612 3.07568 -1.03411 0.15171 0.6392 1.2882 -2.00127 -0 -0 -1.66851 -0.27902 0 0 0 0 0 0.05466 0.00732 0 1.56925 -0.40317 0.00041 1.2797 -0.10786 0.75358 -2.25392
SER_131 -5.35714 0.34916 4.62263 -0.02527 0 0.04189 2.51617 -2.20188 -0.00796 -0.11422 -1.87294 -1.05519 0 0 0 0 0 0.29932 0.0039 0.70412 0 -0.10107 0.73399 -0.77834 -0.03144 0.80174 -1.47254
ARG_132 -7.07831 0.5726 5.08791 -0.44484 0.05948 0.24531 2.77054 -2.49461 -0.02122 -0.26693 -2.59514 -0.02222 0 0 0 0 0 0.00727 0.21099 2.5248 0 -0.1583 0 -1.2888 0.05963 0.55764 -2.27422
VAL_133 -8.03323 0.99876 2.14888 -0.26967 0.21076 0.05791 2.48461 -2.3988 -0.00253 -0.007 -2.61705 -0.25137 0 0 0 0 0 0.10664 0.00043 0.36621 0 -0.69703 0 1.9342 -0.15058 0.5078 -5.61106
VAL_134 -7.48165 1.00037 2.94236 -0.26513 0.13837 0.05181 2.9052 -2.5913 -0.00118 -0.00315 -3.21094 -0.19941 0 0 0 0 0 -0.05617 0.00235 0.16983 0 -0.59021 0 1.9342 -0.34918 0.65604 -4.94778
PHE_135 -10.1793 1.4423 1.85008 -0.53329 0.07094 0.25793 2.26784 -2.45997 -0.00253 -0.007 -2.72536 -0.12494 0 0 0 0 0 -0.04216 0.10592 0 2.52328 -0.2914 0 1.0402 0.09201 0.73131 -5.98411
ALA_136 -4.09853 0.39805 3.29536 -0.02762 0.00205 0 2.62097 -2.16457 -0.02851 -0.18159 -1.6765 -0.36243 0 0 0 0 0 -0.04624 0 0 0 0.53339 0 1.8394 0.55473 0.47183 1.12979
SER_137 -5.00349 0.56416 4.57716 -0.03532 0.00966 0.0281 2.45729 -2.36115 -0.00259 -0.02986 -2.0111 -0.02684 0 0 -0.67381 0 0 0.07156 3e-05 0.59634 0 -0.04186 2.02334 -0.77834 0.47951 0.49122 0.33401
ALA_138 -2.36007 0.24258 1.29282 -0.02552 0.00076 0 0.645 -1.00094 -0.01308 -0.0642 0.59138 -0.39193 0 0 0 0 0 -0.13777 0 0 0 -0.2071 0 1.8394 -0.01859 0.47594 0.86867
GLY_139 -0.97991 0.18135 1.18244 -6e-05 0 0 0.27083 -0.62407 -0 -0 0.07506 -0.39461 0 0 0 0 0 -0.11719 0 0 0 0.29693 0 0.83697 -0.27312 0.20723 0.66184
GLY_140 -2.66744 0.4506 2.31023 -0.00025 0 0 0.96368 -1.3556 -0.01308 -0.0642 -0.11492 -0.16942 0 0 0 0 0 -0.10231 0 0 0 -1.26194 0 0.83697 0.19125 0.07628 -0.92017
GLU_141 -3.4675 0.78495 2.67031 -0.46468 0.09419 0.97173 0.82421 -1.29762 -0.01024 -0.0317 -0.47038 -0.2642 0 0 -0.32642 0 0 0.15257 0.04059 0 2.75198 -0.02551 0 -2.7348 -0.01403 2.04371 1.22715
THR_142 -6.70744 1.39166 5.51549 -0.10013 0.07151 0.04057 1.93421 -3.05126 -0.06318 -0.35254 -2.01728 -1.02338 0 0 0 0 0 0.01871 0.00045 0.24377 0 -0.59072 2.5516 -1.0874 0.54433 2.87769 0.19667
LEU_143 -7.37935 1.17386 2.71401 -0.7178 0.29497 0.30146 1.91754 -2.20275 -0.00046 -0.01282 -1.02317 0.06705 0 0 0 0 0 -0.06832 0.08631 1.17153 0 -0.28224 0 0.18072 0.60657 1.09146 -2.08143
TRP_144 -7.77296 0.8073 4.44902 -1.5751 0.43129 0.80377 1.65018 -2.80809 -0.07599 -0.40113 -1.16742 -0.69684 0 0 -0.32642 0 0 0.03237 0.2636 0 1.779 0.00191 0 1.6906 -0.38806 0.51729 -2.7857
ASN_145 -7.50721 0.82979 6.2342 -0.21029 0.01687 0.373 3.13234 -3.13347 -0.02243 -0.14906 -1.99584 -0.54192 0 0 0 0 0 -0.01651 0.09907 0 2.77997 -0.02004 0 -0.93687 -0.27052 0.61251 -0.72643
LEU_146 -7.13808 1.01362 5.00495 -0.71112 0.2814 0.33103 2.74065 -2.62645 -0.01134 -0.04238 -1.49445 0.08236 0 0 0 0 0 0.30968 0.09227 0.75375 0 -0.14126 0 0.18072 0.93272 1.78741 1.34548
PRO_147 -5.26191 0.84977 3.19796 -0.06705 0 0.04163 1.08731 -1.48241 -0 -0 -0.94372 0.59601 0 0 0 0 0 -0.09344 0.07523 0.16012 0 -0.30361 0 -2.4119 1.11579 1.78237 -1.65785
ALA_148 -6.51016 0.75959 4.20849 -0.02038 0 0 3.33282 -2.86355 -0 -0 -2.38752 -0.35328 0 0 0 0 0 -0.03107 0 0 0 0.02024 0 1.8394 0.14589 0.53264 -1.32687
ILE_149 -9.29225 1.10207 4.15113 -0.53801 0.42307 0.1144 2.55775 -3.04753 -0 -0 -0.903 -0.18413 0 0 0 0 0 0.11257 0.00431 0.75227 0 -0.31139 0 0.73287 -0.03013 0.86399 -3.49201
LYS_150 -5.38189 0.40129 4.78294 -0.29118 0.02266 0.11854 2.07079 -2.25941 -0.00011 -0.00175 -2.3012 -0.04342 0 0 0 0 0 0.12586 0.05829 1.73318 0 0.01206 0 -1.5107 -0.25639 0.84272 -1.87773
SER_151 -4.50852 0.60348 5.10869 -0.03035 0 0.06971 2.85309 -2.39514 -0 -0 -2.37066 -0.55281 0 0 0 -0.5262 0 -0.03099 0.00018 1.14408 0 0.27919 0.71192 -0.77834 -0.26468 0.48235 -0.205
MET_152 -8.1422 1.37432 3.53231 -0.74846 0.28016 0.20454 2.04421 -2.38711 -0 -0 -1.10807 -0.07877 0 0 0 0 0 0.14709 0.1104 0.81745 0 0.2079 0 0.60916 0.34915 0.75721 -2.0307
CYS_153 -4.86277 0.53453 4.16045 -0.05333 0.00221 0.01922 2.12789 -1.99468 -0.00032 -0.00106 -1.87874 -0.15874 0 0 0 0 0 -0.02312 0.01451 0.55314 0 0.16353 0 3.6196 0.15258 0.63237 3.00727
ASP_154 -5.60435 0.66251 7.45599 -0.20137 0.02719 0.65391 2.64957 -3.29267 -0.00407 -0.01281 -4.04155 -1.04477 0 0 -1.12692 0 0 0.03621 0.03851 0 1.94874 -0.81395 0 -2.3716 -0.10715 10.5093 5.36075
VAL_155 -7.35587 1.49318 1.92998 -0.21583 0.16268 0.02805 1.98971 -2.22018 -0.03019 -0.15415 -0.51831 0.34836 0 0 0 0 0 0.32095 0.20754 1.58938 0 1.28499 0 1.9342 5.69606 15.9985 22.489
ASP_156 -4.56742 0.44515 5.20155 -0.26227 0.105 0.88398 2.10117 -2.33282 -0.00605 -0.05921 -1.98653 -3.27397 0 0 -0.64896 0 0 -0.02116 0.07159 0 3.16454 -0.47668 0 -2.3716 5.22932 6.16041 7.35603
ASN_157 -6.36463 0.81667 7.58587 -0.15658 0.00421 0.20142 3.40188 -3.44781 -0.04636 -0.24915 -3.27295 -0.56285 0 0 -1.00769 0 0 0.06408 0.05906 0 4.07631 -0.13534 0 -0.93687 0.5469 1.15657 1.73272
SER_158 -4.23794 0.53473 5.52168 -0.02439 0 0.02363 2.44616 -2.49049 -0.00342 -0.04484 -2.66524 -0.55765 0 0 -1.00769 0 0 -0.1184 0.00679 0.53006 0 0.18731 0.60088 -0.77834 1.42325 1.09571 0.44179
ARG_159 -7.71912 0.60848 7.36998 -1.90215 0.47898 1.72219 2.37783 -3.23653 -0 -0 -3.04067 0.42169 0 0 -1.12692 0 0 0.05524 0.98098 4.91373 0 -0.20979 0 -1.2888 0.58946 0.73052 1.72511
ILE_160 -7.83279 0.8482 3.21249 -0.65649 0.36689 0.22304 2.3244 -2.3915 -0.00673 -0.0373 -1.59328 0.47566 0 0 0 0 0 0.11271 0.06964 1.61551 0 -0.3876 0 0.73287 0.14229 0.65347 -2.12852
ARG_161 -7.3283 0.92504 5.77604 -0.46105 0.06164 0.24902 2.40625 -2.91753 -0 -0 -1.726 0.34157 0 0 -0.64896 0 0 -0.00598 0.8188 2.09391 0 -0.15917 0 -1.2888 -0.16156 0.66296 -1.36211
SER_162 -2.63666 0.15337 3.52805 -0.0383 0.00114 0.04979 1.63921 -1.58159 -0.01236 -0.09005 -1.97015 -0.2714 0 0 0 0 0 0.0721 0.02308 0.18363 0 -0.36184 1.75436 -0.77834 -0.57002 0.50677 -0.39922
HIS_163 -8.19608 1.13345 7.13035 -0.56244 0.05656 0.46721 3.55902 -3.37038 -0.01593 -0.09759 -2.4635 -0.89335 0 0 -1.17802 0 0 0.05551 0.00215 0 1.5235 -0.02507 0 -0.45461 -0.57109 1.22496 -2.67537
PRO_164 -2.88528 0.60954 1.7948 -0.08464 0.00016 0.05209 0.52958 -0.7099 -0 -0 0.54453 0.66464 0 0 0 0 0 -0.0874 0.04423 0.62582 0 -0.47065 0 -2.4119 -0.47875 1.49589 -0.76725
GLN_165 -4.87503 0.50266 4.74613 -0.2977 0.07711 0.28114 2.65566 -2.23238 -0.00019 -0.00143 -2.9357 -0.82686 0 0 -1.17802 0 0 -0.03109 0.03994 0 2.88611 -0.03085 0 -0.18838 0.24933 0.9426 -0.21695
PHE_166 -8.59878 0.83315 5.33405 -1.0313 0.18421 0.34497 2.97241 -2.99568 -1e-05 -0.00019 -2.60032 -0.55675 0 0 0 0 0 -0.04954 0.34851 0 2.8742 0.07204 0 1.0402 0.32354 0.76398 -0.74133
SER_167 -4.35081 0.44098 4.56961 -0.02522 0 0.02215 1.38701 -2.19682 -0.00011 -0.00185 -0.78277 -0.58795 0 0 -0.75763 0 0 -0.0852 0.01355 0.73999 0 0.18659 0.65059 -0.77834 -0.2547 0.44944 -1.36148
ASP_168 -3.29837 0.27385 4.42771 -0.111 0.0015 0.33625 1.51114 -1.99968 -0 -0 -1.72078 -0.30034 0 0 0 0 0 -0.04877 0.04724 0 1.97749 -0.10991 0 -2.3716 -0.0772 0.27393 -1.18854
LEU_169 -7.86223 0.79012 4.4929 -0.48652 0.29189 0.11749 2.76381 -2.70896 -0.01146 -0.10879 -2.01296 0.21559 0 0 0 0 0 0.08568 0.1024 0.28662 0 -0.31324 0 0.18072 -0.13358 0.41019 -3.90034
CYS:disulfide_170 -6.90209 0.90732 4.2671 -0.0483 0.02062 0.02443 1.90741 -2.24928 -0.00019 -0.00143 -1.57648 -0.39849 0 0 0 0 -0.52401 -0.05577 0.70886 0.50745 0 0.15838 0 3.6196 -0.36322 0.51374 0.51565
GLN_171 -4.92002 0.65651 5.98713 -0.34034 0.06213 0.33153 1.70222 -2.6244 -0.01146 -0.10879 -2.0538 -0.96647 0 0 0 -0.46314 0 0.13348 0.12896 0 3.60317 -0.26315 0 -0.18838 -0.2564 0.38402 0.79281
ARG_172 -5.87513 0.41368 5.58679 -0.67742 0.10458 0.45404 1.62854 -2.37379 -0 -0 -2.39532 0.6125 0 0 -1.55373 0 0 -0.09028 0.1855 1.97948 0 0.05586 0 -1.2888 -0.29563 0.79624 -2.73291
THR_173 -5.84784 0.79939 4.22395 -0.16352 0.08724 0.05531 2.57686 -2.39844 -0.02079 -0.11255 -1.56434 -0.28047 0 0 0 0 0 -0.05686 0.04817 0.18107 0 0.24676 4.11196 -1.0874 -0.3288 0.76198 1.23166
THR_174 -3.83598 0.60565 3.02983 -0.17069 0.07933 0.06375 1.68668 -1.57098 -0 -0 -0.9914 -0.29029 0 0 0 -0.74278 0 -0.11633 0.00296 0.04964 0 0.04462 2.34928 -1.0874 -0.17168 0.39766 -0.66812
ALA_175 -2.25885 0.27229 1.13217 -0.02746 0.02092 0 0.30987 -0.85349 -0.02903 -0.09244 -0.36138 -0.57309 0 0 0 0 0 0.0682 0 0 0 0.40226 0 1.8394 0.23343 0.47425 0.55703
VAL_176 -5.75791 0.82294 2.47185 -0.27228 0.16538 0.05705 2.41806 -1.9039 -0 -0 -0.25159 -0.38468 0 0 0 0 0 -0.07352 0.1527 0.23456 0 -0.70094 0 1.9342 0.11714 0.49509 -0.47585
SER_177 -2.10212 0.15551 1.87219 -0.03068 0.00101 0.05076 0.56397 -0.89147 -0 -0 -0.76884 -1.05341 0 0 -0.7961 0 0 -0.02085 0.00453 0.24425 0 -0.29992 0.60176 -0.77834 -0.53527 0.43154 -3.35147
CYS_178 -3.90421 0.49266 2.59592 -0.05356 0 0.01358 0.97002 -1.35169 -0.02053 -0.11054 -0.28438 -0.48367 0 0 0 0 0 -0.00885 0.00405 0.22358 0 -0.10294 0 3.6196 -0.43089 0.46534 1.6335
CYS:disulfide_179 -4.73303 0.66534 2.05437 -0.05191 0.0004 0.03375 0.91884 -1.22059 -0.01153 -0.07325 -0.69615 -0.33551 0 0 0 0 -0.52401 0.1195 0.11753 0.68785 0 0.18415 0 3.6196 -0.29588 1.32076 1.78023
PRO_180 -5.92639 0.84998 2.86454 -0.17541 0.0333 0.12183 1.60828 -1.31324 -0 -0 -1.45463 0.05226 0 0 0 0 0 -0.00451 0.00576 0.19568 0 -0.86104 0 -2.4119 0.23593 1.30719 -4.87238
SER_181 -4.43395 0.67574 3.30529 -0.03019 0 0.06969 1.65706 -1.60389 -0.03123 -0.25566 -1.78932 -0.66111 0 0 0 0 0 0.06336 0.03542 0.49298 0 -0.12801 0.60018 -0.77834 0.57408 0.46973 -1.76816
TRP_182 -8.07083 1.16189 3.3108 -1.16044 0.04367 1.03837 2.18182 -2.44497 -0 -0 -2.09076 -0.37307 0 0 0 0 0 0.12533 0.6931 0 2.50793 0.02427 0 1.6906 0.41979 1.14456 0.20206
THR_183 -7.35266 0.88997 3.33203 -0.20718 0.10432 0.1001 2.9017 -2.49665 -0 -0 -2.2423 -1.72261 0 0 -0.49604 0 0 0.02659 0.48631 0.03389 0 0.17678 2.31795 -1.0874 0.66293 1.47136 -3.1009
LEU_184 -7.6293 1.57151 1.79669 -0.64543 0.42349 0.24879 1.89934 -2.08695 -0.00137 -0.01497 -0.57632 -0.13581 0 0 0 0 0 -0.02726 0.13758 1.15256 0 -0.14752 0 0.18072 0.44391 0.88178 -2.52857
GLY_185 -4.13024 0.34195 4.08803 -4e-05 0 0 1.72747 -2.17952 -0 -0 -1.48915 -0.42822 0 0 -0.49604 0 0 -0.14161 0 0 0 0.40527 0 0.83697 0.27403 0.51129 -0.67982
ASN_186 -6.12815 0.75335 6.21939 -0.19156 0.09265 0.29733 3.12093 -3.30002 -0.0212 -0.15115 -2.4288 -0.26102 0 0 0 0 0 -0.04011 0.04117 0 1.64721 0.18276 0 -0.93687 0.3444 0.64217 -0.1175
TYR_187 -10.1752 1.4538 4.07098 -0.74763 0.11705 0.36577 3.13179 -3.07801 -0.00478 -0.07415 -1.98383 -0.24796 0 0 0 0 0 0.35406 0.02757 0 2.42473 0.07381 0.05091 1.2797 0.00839 1.33121 -1.62178
ILE_188 -8.24497 0.80034 3.81385 -0.48943 0.31525 0.09121 2.45386 -2.75075 -0 -0 -1.39041 0.10811 0 0 0 0 0 -0.05614 0.00537 0.45486 0 -0.46658 0 0.73287 -0.05327 1.08018 -3.59562
ALA_189 -4.48987 0.10632 3.73811 -0.02323 0 0 1.76078 -2.26447 -0.00137 -0.01497 0.43703 -0.34747 0 0 0 0 0 -0.04684 0 0 0 -0.32824 0 1.8394 -0.23364 0.49897 0.63051
ILE_190 -5.92996 0.81388 2.61951 -0.50018 0.36022 0.10208 1.5613 -2.00311 -0 -0 -0.66688 0.0104 0 0 0 0 0 -0.06041 0.13984 0.55999 0 -0.48319 0 0.73287 -0.31219 0.43059 -2.62522
LEU_191 -5.70925 0.46082 2.63284 -0.69773 0.31582 0.19459 1.39 -1.99508 -0.00353 -0.02348 -1.17482 0.26896 0 0 0 0 0 -0.00033 0.01259 2.80844 0 -0.31717 0 0.18072 -0.1572 0.47896 -1.33483
ASN_192 -5.2303 0.21941 5.87154 -0.1713 0.01461 0.23133 2.00967 -2.80061 -0.01158 -0.11867 0.45657 -0.25229 0 0 0 0 0 0.03638 0.00777 0 1.8405 0.2013 0 -0.93687 -0.218 0.39915 1.54862
ASN_193 -1.02429 0.02986 1.37205 -0.17863 0.02779 0.27076 0.13604 -0.61919 -0 -0 0.65537 -0.32006 0 0 0 0 0 -0.03241 0.00028 0 1.53375 0.12046 0 -0.93687 -0.01637 0.19129 1.20985
ARG_194 -6.45879 0.42344 7.46526 -0.8124 0.1679 0.5653 2.99146 -3.12344 -0.02704 -0.12631 -2.68424 0.57945 0 0 -1.18143 -0.60458 0 -0.01152 0.06762 2.65401 0 0.14218 0 -1.2888 0.08848 0.37405 -0.7994
SER_195 -2.23568 0.05294 2.98301 -0.02225 0 0.05084 0.84755 -1.29853 -0.03064 -0.16403 -0.28759 -0.60819 0 0 0 0 0 -0.0066 0.03036 0.11556 0 -0.53904 0.6085 -0.77834 -0.07146 0.48855 -0.86505
SER_196 -2.56452 0.23889 1.90698 -0.02612 0 0.06072 0.58209 -0.9675 -0 -0 0.89181 -0.51091 0 0 0 0 0 0.01296 3e-05 0.13172 0 -0.49022 0.60032 -0.77834 -0.35742 0.32838 -0.94113
CYS_197 -2.84583 0.14605 1.69342 -0.0587 0.00982 0.02191 0.31309 -0.74219 -0 -0 0.6963 -0.91354 0 0 0 0 0 -0.02355 0.1047 0.03742 0 0.32456 0 3.6196 0.04252 0.36567 2.79125
GLN_198 -4.47315 0.2689 5.03274 -0.29234 0.04277 0.27 1.71192 -2.10346 -0.03064 -0.16403 -1.43918 -0.88491 0 0 -1.18143 0 0 0.89867 0.01424 0 2.88837 0.00677 0 -0.18838 1.25627 0.51836 2.15151
LYS_199 -7.47318 0.88702 5.88939 -0.57513 0.26581 0.38115 2.09297 -2.83053 -0.01158 -0.11867 -0.52303 0.35126 0 0 0 0 0 -0.051 0.14273 2.78303 0 -0.15398 0 -1.5107 0.90572 0.93763 1.38892
ILE_200 -4.70139 0.50273 4.17107 -0.61052 0.59475 0.23518 1.43277 -2.19124 -0.01052 -0.06162 -1.4164 -0.54593 0 0 0 0 0 0.35512 0.08785 1.12165 0 1.21562 0 0.73287 5.46885 1.30326 7.68411
VAL_201 -7.62506 1.45251 3.2301 -0.30895 0.26526 0.06558 2.75352 -2.61256 -0 -0 -1.58469 0.16909 0 0 0 0 0 0.01079 0.00694 0.12337 0 -0.16969 0 1.9342 5.51303 1.13897 4.36242
GLU_202 -3.40735 0.18091 4.16447 -0.4593 0.22616 1.42856 1.13535 -1.81888 -0.01135 -0.0424 -1.87519 -3.03031 0 0 -0.38431 0 0 -0.09407 0.00304 0 3.65342 -0.26936 0 -2.7348 -0.3069 0.70822 -2.93408
ARG_203 -4.86584 0.42743 6.52794 -0.70251 0.09906 0.44207 2.94806 -2.8475 -0.02704 -0.12633 -3.88363 0.44528 0 0 0 -1.40139 0 0.24205 0.31414 1.84749 0 0.06285 0 -1.2888 0.39067 0.5429 -0.8531
ASP_204 -5.55993 0.10785 8.01664 -0.12349 0.05949 0.40881 3.88495 -3.35023 -0 -0 -6.92204 0.21522 0 0 0 -2.00598 0 0.0448 0.00454 0 2.16712 -0.31191 0 -2.3716 0.48551 0.74626 -4.50398
VAL_205 -7.04702 0.99071 3.72843 -0.29558 0.1456 0.06173 2.72094 -2.66494 -0.02533 -0.15319 -2.20742 -0.25866 0 0 0 0 0 0.054 0.00028 0.25697 0 -0.38836 0 1.9342 -0.17505 0.95586 -2.36683
SER_206 -4.47915 0.25621 5.58497 -0.02164 0 0.01988 2.12119 -2.6377 -0.00581 -0.06982 -2.43472 -0.44334 0 0 -0.38431 0 0 0.09199 0.00144 0.63063 0 0.36728 0.82912 -0.77834 0.30266 0.76265 -0.28682
HIS_207 -5.59911 0.38096 6.13047 -0.67465 0.01131 0.71047 2.72783 -2.95481 -0 -0 -3.207 -0.25157 0 0 0 -0.57862 0 -0.00739 0.03868 0 1.58079 -0.18072 0 -0.45461 0.34766 0.3783 -1.602
THR_208 -6.8037 0.6121 5.181 -0.20599 0.1621 0.07416 3.2458 -3.0003 -0 -0 -3.09456 -0.06771 0 0 0 0 0 0.00132 0.05204 0.10982 0 0.06259 2.24567 -1.0874 0.04469 0.32668 -2.14168
LEU_209 -8.24638 0.88723 5.44664 -0.48688 0.18221 0.10313 2.78459 -3.23 -0 -0 -2.84424 0.25348 0 0 0 0 0 0.04632 0.06065 0.48463 0 -0.24476 0 0.18072 -0.10069 0.47639 -4.24696
LYS_210 -5.39281 0.25769 6.39944 -0.4155 0.05523 0.23957 2.67788 -2.91445 -0.01481 -0.09157 -2.81047 -0.19103 0 0 0 0 0 -0.02531 0.00349 2.1283 0 -0.01473 0 -1.5107 -0.31969 0.39019 -1.54927
LEU_211 -8.0793 0.83352 6.15982 -0.51625 0.28782 0.12333 3.09631 -3.32051 -0 -0 -2.70885 0.26405 0 0 0 0 0 0.0299 0.04319 0.3333 0 -0.27636 0 0.18072 -0.37893 0.53978 -3.38844
LEU_212 -9.296 1.90056 4.18212 -0.72734 0.35193 0.3008 3.00546 -3.18245 -0 -0 -2.02488 0.09395 0 0 0 0 0 -0.00833 0.18007 1.08717 0 -0.27799 0 0.18072 -0.27573 1.26824 -3.24169
ARG_213 -6.85585 0.3162 8.353 -0.73497 0.05914 0.46612 3.19014 -3.76319 -0.00581 -0.06982 -3.51054 0.2665 0 0 0 -0.6747 0 0.0708 0.12814 1.45455 0 -0.14517 0 -1.2888 -0.34456 1.18292 -1.9059
THR_214 -5.79674 0.65957 5.49087 -0.19331 0.07422 0.06704 3.12265 -2.88799 -0.01771 -0.12366 -3.29755 -0.04816 0 0 0 0 0 0.0136 0.01732 0.05848 0 -0.0178 2.31346 -1.0874 -0.15492 0.54345 -1.2646
CYS:disulfide_215 -7.34445 0.87701 4.09546 -0.06317 0 0.05817 2.09155 -2.46629 -0 -0 -1.18133 -0.37542 0 0 0 0 -0.56664 -0.00938 0.00427 0.62866 0 0.21693 0 3.6196 0.57798 0.33125 0.49417
ALA_216 -3.57608 0.15658 2.79018 -0.02394 0 0 1.30186 -1.68465 -0 -0 -1.11729 -0.3411 0 0 0 0 0 -0.0182 0 0 0 -0.29414 0 1.8394 0.17692 0.34674 -0.44372
LYS_217 -2.64526 0.09493 3.09107 -0.53197 0.18353 0.36517 1.43845 -1.43926 -0 -0 -1.10744 -0.03358 0 0 0 0 0 -0.03605 0.025 1.71158 0 -0.22424 0 -1.5107 -0.33389 0.54231 -0.41034
HIS_D_218 -5.76078 0.61139 5.47205 -0.50859 0.02916 0.3873 1.8726 -2.82717 -0.0335 -0.23919 -1.26163 -0.3661 0 0 0 0 0 -0.02518 0.00022 0 1.6113 -0.06899 0 -0.45461 -0.2694 0.38911 -1.44203
TYR_219 -3.99724 0.31165 3.91409 -0.87171 0.05605 0.20051 1.67867 -2.08115 -0.00994 -0.06235 -1.3746 -0.38153 0 0 0 0 0 -0.0736 0.10608 0 1.84186 0.01572 0.00063 1.2797 -0.10024 0.19497 0.64755
GLN_220 -5.52025 0.63487 4.77689 -0.32395 0.06787 0.17909 2.20425 -2.37247 -0.01581 -0.13993 -1.3605 -0.09023 0 0 -1.39946 0 0 -0.01915 0.24233 0 2.80001 0.10403 0 -0.18838 -0.08046 0.43854 -0.06268
ASN_221 -2.24422 0.25241 2.02755 -0.18837 0.0181 0.31747 0.40406 -1.01269 -0.01581 -0.13993 -0.40779 -0.86598 0 0 0 0 0 0.22902 0.14851 0 1.65681 -0.42242 0 -0.93687 -0.29629 0.53324 -0.9432
GLY_222 -2.2233 0.22493 2.43743 -0.00052 0 0 0.9413 -1.26023 -0.02573 -0.17788 -0.63313 -0.16129 0 0 0 0 0 -0.05379 0 0 0 -0.72905 0 0.83697 -0.05335 0.49571 -0.38193
THR_223 -2.30234 0.12947 1.58312 -0.17893 0.08081 0.06756 0.40283 -0.99892 -0 -0 0.97388 -0.32118 0 0 0 0 0 0.02035 0.00347 0.09441 0 0.13514 2.33801 -1.0874 0.08495 0.45054 1.47579
LEU_224 -6.36924 0.65103 0.7753 -0.519 0.30628 0.1318 0.60034 -1.35827 -0 -0 0.19006 0.28132 0 0 0 0 0 -0.06769 0.13732 0.27624 0 -0.31037 0 0.18072 -0.12046 0.34555 -4.86907
GLY_225 -2.13523 0.47968 2.38155 -0.00148 0 0 0.77237 -1.21716 -0 -0 0.82962 -0.35007 0 0 0 0 0 -0.1221 0 0 0 -1.54361 0 0.83697 0.46044 0.6459 1.03689
PRO_226 -1.19245 0.22281 1.18288 -0.07442 0 0.04543 0.14455 -0.48424 -0 -0 0.47839 0.61088 0 0 0 0 0 -0.17211 0.00248 0.42428 0 -0.55649 0 -2.4119 0.49105 0.53792 -0.75094
ASP_227 -3.43339 0.41851 3.489 -0.11363 0.01815 0.35367 1.57219 -1.64738 -0.00034 -0.00095 -2.23528 -0.35717 0 0 -0.29903 -0.57862 0 0.12591 0.00162 0 3.76913 -0.2552 0 -2.3716 0.58462 0.26871 -0.69108
CYS_228 -3.6585 0.06297 2.14203 -0.07047 0.00034 0.03807 0.70584 -1.10236 -0 -0 -0.18163 -0.06238 0 0 0 0 0 -0.00622 0.01765 0.62066 0 0.13748 0 3.6196 0.77344 0.39562 3.43214
TRP_229 -7.58059 0.52081 3.76594 -1.28878 0.0756 0.37091 1.33689 -2.43403 -0.0007 -0.00775 0.64671 -0.79938 0 0 0 0 0 0.0184 0.00577 0 2.58381 -0.10741 0 1.6906 -0.23272 0.62897 -0.80693
ASP_230 -3.90738 0.61065 4.55132 -0.09129 0.01398 0.25144 1.14475 -1.97943 -0 -0 -1.70521 -0.32708 0 0 0 -0.61878 0 0.03788 1.00098 0 2.60806 0.61058 0 -2.3716 0.01546 0.9416 0.78592
LYS_231 -3.32325 0.6633 2.78702 -0.51051 0.18934 0.40244 0.81817 -1.2327 -0.01374 -0.07611 -0.1665 -0.12265 0 0 0 0 0 0.12864 0.00556 2.37909 0 0.25329 0 -1.5107 0.60602 0.75792 2.03462
ALA_232 -1.86894 0.16257 1.3875 -0.02362 0 0 0.90671 -0.87377 -0 -0 0.32436 -0.35955 0 0 0 0 0 -0.07351 0 0 0 -0.40089 0 1.8394 0.03406 0.35129 1.4056
ALA_233 -2.29666 0.16668 2.10387 -0.02776 0.00729 0 0.49282 -1.14089 -0.01392 -0.13415 -0.88126 -0.43399 0 0 0 0 0 -0.05177 0 0 0 0.15355 0 1.8394 -0.57044 0.50987 -0.27738
ARG_234 -4.44824 0.5305 5.42778 -0.42767 0.0518 0.20633 1.72688 -2.13872 -0.01374 -0.07611 -2.55699 0.40033 0 0 0 -0.61878 0 -0.03053 0.42023 2.40091 0 -0.05995 0 -1.2888 -0.45011 0.64864 -0.29623
ARG_235 -1.38758 0.14058 1.60789 -0.46708 0.07784 0.29273 0.4219 -0.71193 -0 -0 -0.08725 -0.18342 0 0 0 0 0 -0.06502 0.05133 1.755 0 -0.0571 0 -1.2888 -0.26125 0.42327 0.2611
LYS_236 -3.74147 0.20047 3.72507 -0.39718 0.04878 0.21523 0.87694 -1.56624 -0.02107 -0.17846 -0.55667 -0.00451 0 0 0 0 0 -0.0456 0.02443 1.75968 0 0.2263 0 -1.5107 -0.02142 0.21094 -0.75549
ASP_237 -4.25394 0.27093 6.05701 -0.1583 0.00653 0.47765 2.75814 -2.49003 -0 -0 -3.07717 -0.98197 0 0 -1.02734 0 0 -0.03597 0.08069 0 3.17444 0.04637 0 -2.3716 -0.2456 0.11742 -1.65276
GLN_238 -3.25671 0.32553 3.86767 -0.68771 0.24483 1.03959 1.20845 -1.7318 -0.01704 -0.17983 -0.51916 -2.08288 0 0 0 0 0 -0.12431 0.02701 0 3.17832 -0.0878 0 -0.18838 -0.47758 0.29049 0.82869
LEU_239 -2.95875 0.36861 3.49229 -0.50721 0.23245 0.14397 1.56543 -1.48859 -0 -0 -1.6095 0.12398 0 0 -1.02734 0 0 0.03511 0.00396 0.10573 0 -0.09306 0 0.18072 -0.40247 0.34627 -1.48842
LYS_240 -3.6447 0.30668 3.92077 -0.53181 0.17098 0.35107 1.51761 -1.63038 -0.01488 -0.14343 -1.53667 -0.09632 0 0 0 0 0 0.01534 0.00592 1.87035 0 -0.03742 0 -1.5107 -0.45263 0.22372 -1.21648
CYS_241 -3.15839 0.19948 2.89446 -0.06769 0.00198 0.04716 1.34704 -1.44774 -0.01586 -0.14973 -0.50108 -0.32899 0 0 0 0 0 -0.05775 0.00033 0.45628 0 0.03837 0 3.6196 -0.44192 0.21336 2.64891
THR_242 -2.64274 0.30567 2.08344 -0.1256 0.07487 0.07421 0.73836 -1.19514 -0.0089 -0.12922 0.2087 -1.24099 0 0 0 0 0 -0.05446 0.01899 0.01041 0 -0.35896 2.27034 -1.0874 -0.44525 0.2285 -1.27518
ASN_243 -2.39606 0.18491 1.84986 -0.19562 0.03379 0.32645 0.75118 -0.96441 -0 -0 -0.10542 -1.0087 0 0 0 0 0 -0.10763 0.00373 0 1.94591 -1.0206 0 -0.93687 -0.72947 0.23125 -2.13771
VAL_244 -3.17998 0.68354 2.21606 -0.26145 0.13998 0.05101 0.9794 -1.27702 -0 -0 -0.88266 -0.11128 0 0 -0.91334 0 0 -0.04423 0.0125 0.26016 0 -0.60121 0 1.9342 -0.56173 0.887 -0.66906
PRO_245 -3.08024 0.56065 2.03705 -0.18403 0.00056 0.12905 0.8939 -0.97071 -0 -0 -0.78095 0.09913 0 0 0 0 0 0.0662 0.01102 0.81518 0 -1.0734 0 -2.4119 -0.41601 0.98799 -3.31651
ARG_246 -5.50818 0.47469 4.01716 -0.63939 0.13369 0.27999 1.18858 -1.71146 -0.00035 -0.0068 -1.21918 0.69167 0 0 -0.48612 0 0 -0.06119 0.20283 2.87529 0 0.02931 0 -1.2888 -0.59479 0.3714 -1.25164
LYS_247 -3.17015 0.28693 3.08506 -0.51485 0.13925 0.33461 0.89228 -1.27357 -0.00145 -0.00529 0.85864 -0.03168 0 0 0 0 0 -0.03654 0.02128 1.69511 0 -0.2441 0 -1.5107 -0.20655 0.31027 0.62857
CYS:disulfide_248 -5.99306 0.62635 3.77436 -0.04785 0.01917 0.02332 1.27407 -1.98796 -0.01262 -0.08588 -0.14869 -0.45119 0 0 0 0 -0.56664 0.08562 0.01739 0.03138 0 0.31129 0 3.6196 0.21364 0.45492 1.15723
THR_249 -2.75029 0.16688 2.65555 -0.20523 0.17343 0.07778 0.68591 -1.21379 -0.01061 -0.04728 0.42671 -0.7514 0 0 0 0 0 -0.03258 0.01548 0.09619 0 0.10893 2.31977 -1.0874 0.35158 0.40962 1.38927
LYS_250 -3.38253 0.2567 2.27519 -0.33369 0.06529 0.20224 0.45002 -1.20201 -0 -0 0.27507 -0.29567 0 0 0 0 0 -0.02144 0.00112 1.80673 0 0.04922 0 -1.5107 0.06085 0.27234 -1.03126
TYR_251 -10.7866 1.18408 3.90488 -0.73516 0.04569 0.05355 3.09571 -2.978 -0.01342 -0.08971 -2.25356 -0.33815 0 0 -0.29903 0 0 0.04201 0.15017 0 2.09866 0.08688 0.20271 1.2797 -0.4184 0.42728 -5.34074
ASN_252 -4.06213 0.25399 2.15996 -0.46675 0.15285 0.93834 1.01582 -1.48718 -0 -0 0.1199 -1.67526 0 0 0 0 0 0.10026 0.0733 0 3.36251 -0.51024 0 -0.93687 -0.19745 0.48413 -0.67481
ALA_253 -5.29784 1.09255 1.59464 -0.02385 0.00025 0 1.82554 -1.91782 -0.02153 -0.10443 -1.81021 -0.41198 0 0 0 0 0 0.44214 0 0 0 -0.20115 0 1.8394 0.27307 0.66006 -2.06117
VAL_254 -6.98944 1.20343 1.84972 -0.32758 0.08838 0.07188 2.15524 -1.92471 -0 -0 -1.44311 0.14975 0 0 0 0 0 -0.04199 0.10518 1.07608 0 0.01977 0 1.9342 0.18178 0.99158 -0.89983
TYR_255 -9.01567 1.55903 4.28839 -1.00526 0.07915 0.5848 2.50232 -2.8105 -0 -0 -1.01958 -0.26234 0 0 0 -0.62843 0 -0.08471 0.11635 0 3.37082 0.17355 0.15574 1.2797 -0.09246 1.19222 0.38312
GLN_256 -6.29919 0.72383 5.11302 -0.77712 0.15177 0.81593 2.29934 -2.74276 -0.01399 -0.09588 -1.3726 -0.98965 0 0 0 0 0 0.0431 0.04098 0 3.32493 -0.23886 0 -0.18838 -0.32173 0.76995 0.2427
ILE_257 -6.35568 0.99246 3.78562 -0.66767 0.55593 0.15682 2.37483 -2.30759 -0.02074 -0.1006 -1.69802 -0.09499 0 0 0 0 0 0.00078 0.1042 1.02202 0 -0.31345 0 0.73287 -0.07114 0.64809 -1.25624
LEU_258 -9.27097 1.88473 3.45426 -0.51493 0.2007 0.1197 3.05094 -2.8886 -0 -0 -2.10224 0.24329 0 0 0 0 0 0.04035 0.37164 0.33238 0 -0.21011 0 0.18072 0.0314 1.13758 -3.93916
HIS_D_259 -7.68429 0.67703 4.52242 -0.69719 0.02993 0.81617 2.71371 -2.84864 -0 -0 -1.74789 -0.34319 0 0 0 -0.62843 0 -0.20552 0.05699 0 2.64334 0.16167 0 -0.45461 -0.01152 0.86865 -2.13138
TYR_260 -6.91524 0.97124 2.5176 -0.69241 0.06391 0.40838 1.97562 -1.99039 -0.03797 -0.16197 -2.32086 -0.14649 0 0 0 0 0 -0.02737 0.08138 0 2.01796 -0.29349 0.00441 1.2797 -0.06755 0.52163 -2.81192
LEU_261 -8.59803 1.13311 3.53931 -0.50377 0.19643 0.12076 2.7888 -2.7502 -0 -0 -2.46132 0.16424 0 0 0 0 0 0.19851 0.07083 0.44142 0 -0.13068 0 0.18072 0.05906 0.72251 -4.8283
VAL_262 -6.90626 1.20324 1.24029 -0.31434 0.25368 0.05879 1.42677 -1.81832 -0.00254 -0.03868 -1.44934 0.23674 0 0 0 0 0 0.09866 0.22726 0.06988 0 0.24467 0 1.9342 0.58887 0.94224 -2.00417
ASP_263 -7.47633 1.40084 7.91241 -0.10965 0.00698 0.32333 3.2326 -3.46071 -0.01949 -0.11933 -3.66619 -1.21427 0 0 -0.66232 0 0 0.34867 0.00545 0 2.12415 -0.29666 0 -2.3716 0.24929 1.55211 -2.2407
LYS_264 -4.93201 0.62443 6.59519 -0.49445 0.11429 0.32117 3.4062 -2.7497 -0.00876 -0.07792 -5.61638 0.49747 0 0 -0.66232 -0.64859 0 -0.11012 0.03039 1.78626 0 -0.02251 0 -1.5107 -0.04788 2.03867 -1.46726
ASP_265 -5.32551 0.79069 6.5374 -0.11735 0.03272 0.37087 3.15486 -2.7504 -0.02125 -0.12625 -3.65888 -0.17982 0 0 0 -0.64859 0 -0.07523 0.00537 0 1.78516 -0.0246 0 -2.3716 -0.13719 1.44392 -1.31569
PHE_266 -8.93518 1.47441 3.19762 -1.00168 0.27332 0.46146 1.95027 -2.73131 -0 -0 -0.87786 -0.56904 0 0 0 0 0 -0.0328 0.01508 0 2.64072 0.16657 0 1.0402 -0.2526 0.88227 -2.29857
MET_267 -3.58504 0.46363 2.69408 -0.53871 0.28486 0.19387 1.39128 -1.37194 -0 -0 -1.40392 -0.50115 0 0 0 0 0 0.03403 0.20186 3.26668 0 0.13417 0 0.60916 -0.35011 0.70552 2.22827
THR_268 -3.96772 0.75506 3.51909 -0.1758 0.05371 0.06299 1.76994 -1.86369 -0.03082 -0.2063 -0.33684 -0.25673 0 0 0 0 0 0.036 0.1652 0.06287 0 0.01684 2.42353 -1.0874 -0.4179 1.18607 1.7081
PRO_269 -2.00102 0.45576 0.95402 -0.08693 0.0005 0.05401 0.25129 -0.40927 -0 -0 0.22017 0.66117 0 0 0 0 0 -0.15622 0.00479 0.57352 0 -0.43647 0 -2.4119 -0.35445 1.13696 -1.54408
LYS_270 -1.94352 0.23698 1.42214 -0.33794 0.06077 0.22278 0.47754 -0.71807 -0.00792 -0.05485 0.03335 -0.34777 0 0 0 0 0 0.20154 0.01259 1.77684 0 0.19087 0 -1.5107 0.93347 0.35836 1.00646
THR_271 -2.92574 0.36197 1.61465 -0.17982 0.09883 0.065 0.63115 -1.17241 -0.01353 -0.14374 -0.94486 -1.06495 0 0 -0.15928 0 0 0.03337 0.01546 0.19194 0 -0.1089 2.29664 -1.0874 1.63037 0.29653 -0.56474
ALA_272 -3.51534 0.45467 1.38312 -0.02519 0.00023 0 1.48035 -1.48176 -0.01026 -0.05003 -0.98042 -0.31944 0 0 -0.15928 0 0 -0.03457 0 0 0 0.25965 0 1.8394 0.57423 0.37545 -0.20918
ASP_273 -4.87843 0.18786 5.28802 -0.17808 0.21714 0.59494 2.51168 -2.42805 -0.00556 -0.0588 -3.64518 -2.52703 0 0 -0.45782 -0.6747 0 0.06756 0.5105 0 4.08183 -0.01185 0 -2.3716 -0.11286 0.76174 -3.12869
TYR_274 -6.38007 1.02224 2.41016 -0.945 0.20117 0.43785 1.72191 -2.13932 -0.03586 -0.1796 -2.35591 -0.48208 0 0 -0.45782 0 0 0.01125 0.00125 0 2.7693 -9e-05 0.00436 1.2797 -0.3917 0.90921 -2.59903
ALA_275 -3.6736 0.35498 2.17795 -0.03029 0.01183 0 1.31695 -1.6627 -0.02045 -0.19462 -0.53048 -0.50741 0 0 0 0 0 0.0637 0 0 0 -0.07363 0 1.8394 -0.00572 0.45021 -0.48387
VAL_276 -7.45574 1.53757 3.35747 -0.32055 0.39369 0.0686 2.32692 -2.51687 -0.03314 -0.2275 -2.58917 -0.38749 0 0 0 0 0 0.45053 0.01278 0.45076 0 -0.36283 0 1.9342 -0.02355 1.3463 -2.03801
PRO_277 -5.48047 1.04452 3.99009 -0.09416 0 0.07296 1.34551 -1.59611 -0 -0 -1.21562 0.45721 0 0 0 0 0 0.77339 0.05615 0.99115 0 -0.61707 0 -2.4119 0.6736 1.89151 -0.11925
ALA_278 -4.95718 0.80436 2.02403 -0.0274 0.0012 0 1.08944 -1.96122 -0.01672 -0.07596 -0.41738 -0.19393 0 0 0 0 0 -0.08977 0 0 0 -0.08299 0 1.8394 1.07096 1.46529 0.47213
LEU_279 -9.68765 1.63535 3.27313 -0.66412 0.45624 0.24031 3.21671 -2.90241 -0 -0 -2.57628 0.13432 0 0 0 0 0 0.0143 0.26787 1.43846 0 -0.36913 0 0.18072 0.09751 1.22553 -4.01914
LYS_280 -5.996 0.76699 5.01579 -0.75159 0.30222 0.74175 2.62035 -2.43724 -0.03768 -0.12347 -2.83943 0.18595 0 0 0 0 0 -0.04655 0.06671 2.69132 0 0.34361 0 -1.5107 -0.01912 0.71966 -0.30745
TYR_281 -10.4312 1.82063 4.75666 -0.75149 0.06382 0.13468 3.21689 -3.00509 -0.01582 -0.09465 -3.179 -0.33641 0 0 0 0 0 -0.04517 0.07307 0 3.07063 -0.02166 0.08691 1.2797 0.00543 0.68796 -2.68412
SER_282 -4.6492 0.46242 4.57643 -0.03012 2e-05 0.05321 2.30031 -2.20062 -0.00805 -0.12193 -2.25681 -0.99685 0 0 0 0 0 -0.0257 0.00723 0.86951 0 0.40087 0.60929 -0.77834 0.02732 0.62381 -1.13719
MET_283 -8.45347 1.9097 3.22754 -0.43911 0.18074 0.07452 2.33805 -1.93093 -0.01287 -0.05394 -2.19493 -0.21038 0 0 0 0 0 0.01347 0.27476 1.68672 0 0.0824 0 0.60916 0.16556 0.75679 -1.97623
LEU_284 -6.96962 0.68545 3.36924 -0.47365 0.15832 0.09341 2.01609 -2.21644 -0 -0 -0.76965 0.10737 0 0 0 0 0 0.01501 0.00451 0.64981 0 -0.24674 0 0.18072 -0.06817 0.83776 -2.6266
PHE_285 -11.4339 2.26055 2.89247 -0.59614 0.06948 0.32829 2.28447 -2.74346 -0.0032 -0.01458 -2.60231 0.17444 0 0 0 0 0 0.23123 0.05331 0 1.746 -0.46642 0 1.0402 0.03146 0.89868 -5.84942
SER_286 -3.29892 0.4698 3.54462 -0.03558 0.00548 0.06352 1.42633 -1.6001 -0 -0 -0.88724 -0.80052 0 0 0 0 0 0.00263 0.00013 0.39629 0 0.46259 0.60876 -0.77834 0.81322 1.55013 1.94281
PRO_287 -2.69708 0.70135 2.34557 -0.14934 0.00498 0.10679 0.78197 -1.00923 -0 -0 0.1572 0.12413 0 0 0 0 0 0.08942 0.00302 0.3404 0 -0.93678 0 -2.4119 0.30599 1.28609 -0.95743
THR_288 -3.86174 0.86722 3.49663 -0.10382 0.13221 0.04796 0.92298 -1.78919 -0 -0 0.82472 0.34961 0 0 0 0 0 0.03053 0.00762 0.09303 0 0.43328 2.72567 -1.0874 5.16646 2.09321 10.349
GLU_289 -2.05589 0.55229 2.01222 -0.46407 0.26024 1.45369 0.43904 -0.88515 -0.02897 -0.13874 0.62945 -3.04572 0 0 0 0 0 -0.02513 0.00076 0 4.00291 -0.24484 0 -2.7348 5.27154 2.04065 7.03946
LYS_290 -2.28448 0.33863 2.60491 -0.32002 0.04899 0.18524 1.17388 -1.20976 -0.02897 -0.13874 -0.41596 -0.2866 0 0 0 0 0 -0.01839 0.0022 1.78624 0 0.08368 0 -1.5107 -0.18923 0.47006 0.29097
GLY_291 -3.35075 0.38998 3.1651 -4e-05 0 0 2.1315 -1.76402 -0 -0 -0.84619 -0.41664 0 0 0 0 0 -0.21351 0 0 0 0.32945 0 0.83697 0.30102 0.29987 0.86275
GLU_292 -3.87427 0.87796 3.94189 -0.21786 0.02871 0.30852 2.10868 -1.96464 -0 -0 -1.43475 -0.59731 0 0 0 0 0 -0.08708 0.01621 0 3.20196 -0.31132 0 -2.7348 -0.13282 0.23817 -0.63278
SER_293 -3.5075 0.3329 4.63766 -0.02953 0 0.05025 2.60256 -2.16885 -0.0091 -0.05864 -1.94211 -1.01349 0 0 0 0 0 0.03755 0.07392 0.16557 0 -0.20456 0.6086 -0.77834 -0.70803 0.2188 -1.69235
MET_294 -9.3312 1.66965 4.59656 -0.54872 0.22095 0.15535 2.86521 -2.72305 -0 -0 -2.21063 -0.20135 0 0 0 0 0 -0.05704 1.13924 2.768 0 -0.09986 0 0.60916 -0.45249 0.5952 -1.00501
MET_295 -9.85732 1.19677 6.55907 -0.44042 0.14969 0.15529 2.84187 -3.10312 -0.00965 -0.04925 -2.25494 0.17217 0 0 0 0 0 -0.05304 0.52858 2.66096 0 -0.07139 0 0.60916 -0.19211 1.04583 -0.11186
ASN_296 -4.77833 0.38078 5.32069 -0.176 0.03193 0.25932 2.0955 -2.52131 -0 -0 -0.98541 -0.30562 0 0 0 0 0 -0.0115 0.03176 0 1.47566 0.51905 0 -0.93687 0.08201 0.71864 1.2003
ILE_297 -5.42564 0.25095 5.17176 -0.65685 0.45261 0.14854 2.17188 -2.58768 -0 -0 -1.72099 0.33044 0 0 0 0 0 -0.04664 0.00124 0.60574 0 -0.50502 0 0.73287 0.20946 0.41958 -0.44776
TYR_298 -8.33457 0.35699 5.95152 -0.8734 0.0343 0.35143 3.35292 -3.18605 -0.00819 -0.12406 -3.473 -0.27538 0 0 0 0 0 -0.0284 0.12814 0 1.9724 -0.19775 0.17293 1.2797 -0.01555 0.44664 -2.46939
LEU_299 -8.13211 0.65378 6.73973 -0.89335 0.45736 0.3416 3.01474 -3.47274 -0.00561 -0.04217 -3.10827 0.08506 0 0 0 0 0 0.03487 0.02048 1.84352 0 -0.19215 0 0.18072 -0.01105 0.79406 -1.69152
ASP_300 -4.42923 0.18681 5.75255 -0.10792 0.01005 0.32863 2.3231 -2.74692 -0.00965 -0.04925 -1.51884 -0.3598 0 0 0 0 0 -0.03276 0.01638 0 1.69104 0.20147 0 -2.3716 -0.04552 0.78782 -0.37363
ASN_301 -5.72672 0.1542 6.47392 -0.17336 0.02306 0.25636 3.04178 -3.14067 -0.00342 -0.04484 -2.76556 -0.31423 0 0 0 0 0 0.00655 0.00108 0 1.4548 0.50181 0 -0.93687 0.00516 0.35209 -0.83486
PHE_302 -9.42695 1.234 5.40727 -0.97533 0.06845 0.26271 3.0721 -3.44948 -0 -0 -2.15628 -0.05585 0 0 0 0 0 0.01265 0.00618 0 1.80193 -0.43413 0 1.0402 0.14365 0.6527 -2.79618
GLU_303 -4.92367 0.20949 5.3869 -0.20559 0.01904 0.25876 2.02919 -2.56508 -0.04093 -0.4095 -2.09777 -0.55947 0 0 0 0 0 0.13835 0.14995 0 3.02012 -0.32159 0 -2.7348 -0.29143 0.73292 -2.2051
ASN_304 -3.69468 0.28479 4.82196 -0.17475 0.03946 0.25938 2.22642 -2.3156 -0.00561 -0.04217 -1.86292 -0.30017 0 0 0 0 0 0.07482 0.00991 0 1.44628 0.25841 0 -0.93687 -0.30845 0.42344 0.20365
TRP_305 -7.79947 0.72579 6.44078 -1.27318 0.20919 0.60588 3.25668 -3.27208 -0 -0 -2.9116 -0.25821 0 0 0 0 0 0.06236 0.02136 0 2.97101 0.12184 0 1.6906 -0.21244 0.38423 0.76272
ASN_306 -4.26911 0.53749 4.07014 -0.38289 0.0267 0.75389 2.07647 -2.19181 -0.02517 -0.16612 -1.16007 -0.2589 0 0 0 0 0 -0.11168 0.0163 0 3.08929 0.16038 0 -0.93687 -0.19725 0.33702 1.36783
SER_307 -1.83496 0.30329 2.90383 -0.02924 0.01529 0.02792 1.29765 -1.32675 -0.0087 -0.07984 -1.22064 -0.10038 0 0 0 0 0 -0.08141 0.00518 0.64114 0 -0.14642 0.60135 -0.77834 -0.18593 0.25427 0.25731
SER_308 -2.93185 0.24229 3.39327 -0.01758 0 0.02866 1.81097 -1.55593 -0.01857 -0.10447 -1.71165 -0.86299 0 0 -0.10423 0 0 -0.03373 0.00829 1.1122 0 0.07786 0.60143 -0.77834 0.53156 0.20293 -0.10989
ASP_309 -2.7398 0.35208 4.13383 -0.20486 0.08516 0.6384 1.94901 -1.81666 -0.00024 -0.0009 -2.6395 -1.43691 0 0 -0.86768 0 0 -0.03404 0.02994 0 2.63348 -0.59647 0 -2.3716 0.78755 0.28732 -1.81189
GLY_310 -1.72733 0.19854 2.63568 -4e-05 0 0 1.08192 -1.2564 -0.02178 -0.13588 0.18163 -0.41574 0 0 0 0 0 -0.21715 0 0 0 0.25016 0 0.83697 0.3466 0.30235 2.05951
ILE_311 -6.2469 0.90548 3.64257 -0.72647 0.41764 0.27422 1.93555 -2.31088 -0.00213 -0.01704 -2.8306 0.16974 0 0 -1.43726 0 0 -0.00152 0.00436 0.80103 0 0.24481 0 0.73287 0.22457 0.54678 -3.67319
THR_312 -6.03673 0.70392 3.2295 -0.16403 0.0164 0.14208 1.67757 -2.11886 -0.00024 -0.0009 -1.16728 -1.82555 0 0 0 -0.5262 0 0.03235 0.02595 1.28574 0 0.35509 2.49482 -1.0874 0.75488 0.81659 -1.39231
THR_313 -4.04317 0.11686 3.88817 -0.18086 0.08381 0.0693 2.66325 -2.18679 -0.01832 -0.08539 -2.72881 -0.27529 0 0 0 0 0 0.1191 3e-05 0.1078 0 0.2451 2.32075 -1.0874 0.98622 9.25455 9.24891
VAL_314 -6.75507 0.93162 0.98707 -0.31841 0.56489 0.07734 1.10831 -1.82665 -0 -0 0.19946 -1.33654 0 0 0 0 0 0.20804 0.1323 1.96188 0 0.20112 0 1.9342 0.37469 14.9831 13.4274
THR_315 -6.08728 0.56124 3.82292 -0.1598 0.05665 0.05651 2.58721 -2.43861 -0.01277 -0.04284 -2.60122 -0.26002 0 0 0 0 0 0.07455 0.0009 0.20027 0 -0.20202 2.292 -1.0874 0.28224 6.71397 3.7565
GLY_316 -3.9867 0.55993 1.86714 -0.00105 0 0 0.8293 -1.44292 -0 -0 -0.82608 -0.31774 0 0 0 0 0 -0.07515 0 0 0 -1.06588 0 0.83697 0.28668 1.01428 -2.32121
ILE_317 -6.7534 0.28041 2.66881 -0.55222 0.3877 0.16181 2.16105 -1.98252 -0 -0 -2.28771 -0.24883 0 0 0 0 0 -0.01908 0.04035 0.45556 0 -0.16364 0 0.73287 0.12196 0.76763 -4.22925
GLU_318 -8.26772 2.03746 6.4979 -0.39644 0.14973 0.86921 2.68558 -2.83428 -0 -0 -2.56944 -0.50501 0 0 0 0 0 15.7967 0.78092 0 2.12569 0.24072 0 -2.7348 0.3695 12.1763 26.422
PHE_319 -8.25072 2.46416 2.01867 -0.54607 0.12218 0.24669 1.60839 -1.78002 -0 -0 -0.82545 -0.30642 0 0 0 0 0 0.0213 0.00683 0 2.29809 0.00416 0 1.0402 0.69033 14.3733 13.1857
GLY_320 -2.69529 0.22441 3.18525 -5e-05 0 0 1.92963 -1.57193 -0 -0 -2.3945 -0.37162 0 0 0 0 0 -0.17927 0 0 0 -1.48104 0 0.83697 -0.16905 2.80845 0.12198
ILE_321 -9.59815 2.2652 4.17381 -0.74696 0.45559 0.29002 2.69855 -2.62217 -0.00195 -0.00752 -1.40776 0.2529 0 0 0 0 0 -0.13743 0.0647 0.79313 0 0.29752 0 0.73287 -0.45504 1.0184 -1.93429
LYS_322 -5.60202 0.50978 4.96364 -0.29026 0.02007 0.12368 2.41189 -2.37484 -0 -0 -3.9355 -0.05015 0 0 0 -0.70939 0 -0.07794 0.01134 1.68245 0 -0.07873 0 -1.5107 -0.33891 0.94581 -4.29977
HIS_323 -5.25052 0.40851 5.39789 -0.4043 0.00012 0.49015 2.49808 -2.51985 -0.01176 -0.11853 -1.82688 -0.74551 0 0 0 0 0 -0.03979 0.04653 0 2.92371 -0.12622 0 -0.45461 -0.179 0.28654 0.37458
SER_324 -4.03865 0.14995 4.65862 -0.02345 0 0.02179 1.98629 -2.16006 -0 -0 -0.79728 -0.30617 0 0 0 0 0 -0.04514 0.00052 0.48298 0 0.30263 0.60448 -0.77834 0.06039 0.16387 0.28242
LEU_325 -8.97813 1.29363 4.42212 -0.6969 0.35325 0.25781 2.85413 -3.03468 -0.00641 -0.03504 -2.72253 0.14206 0 0 0 0 0 0.0645 0.20861 0.99448 0 -0.24965 0 0.18072 -0.07995 0.38387 -4.64813
PHE_326 -9.95551 0.8617 4.20175 -0.94041 0.08131 0.32977 3.09185 -3.00433 -0.00195 -0.00752 -2.76762 -0.02445 0 0 0 0 0 0.05496 0.04631 0 1.79457 -0.49898 0 1.0402 0.05916 0.52136 -5.11783
GLN_327 -7.33338 0.65733 6.59519 -0.87555 0.36082 0.90645 2.41123 -3.31494 -0 -0 -1.95407 -0.45329 0 0 0 0 0 0.04606 0.38011 0 4.39611 -0.112 0 -0.18838 0.0054 0.76713 2.29422
ASP_328 -4.87746 0.20155 5.28805 -0.1077 0.00843 0.3277 2.2607 -2.58458 -0 -0 -1.68833 -0.38993 0 0 0 0 0 -0.00348 0.02227 0 1.69052 0.17023 0 -2.3716 -0.27226 0.75115 -1.57473
TYR_329 -10.7519 1.82344 5.87001 -0.54933 0.27331 0.22748 3.75824 -3.7316 -0.01037 -0.14254 -3.34213 -0.27291 0 0 0 -0.76761 0 0.02244 0.09359 0 3.30567 -0.00314 0.00035 1.2797 -0.1233 0.85449 -2.18616
LEU_330 -8.60166 0.44835 3.49879 -0.64269 0.25546 0.24722 2.58336 -2.70319 -0.00641 -0.03504 -1.90826 -0.14548 0 0 0 0 0 0.04361 0.22979 1.26795 0 -0.1921 0 0.18072 0.02076 0.91632 -4.5425
LEU_331 -5.75147 0.3927 4.94461 -0.49097 0.26187 0.11235 2.26197 -2.67933 -0 -0 -2.72291 0.25459 0 0 0 0 0 0.02408 0.03503 0.44841 0 -0.25502 0 0.18072 -0.11993 0.52023 -2.58307
MET_332 -4.73605 0.60715 4.49641 -0.35088 0.10073 0.10668 2.57484 -2.38159 -0 -0 -1.69723 -0.05318 0 0 0 0 0 0.01505 0.01759 1.77012 0 -0.10633 0 0.60916 -0.22403 0.56745 1.31591
ASP_333 -7.1573 0.59302 9.35623 -0.09941 0.01098 0.30395 4.76383 -4.08174 -0 -0 -6.80838 -0.45943 0 0 -2.08085 0 0 -0.07698 0.10718 0 2.05863 -0.10393 0 -2.3716 -0.0788 0.89186 -5.23274
THR_334 -4.75574 0.80997 4.38828 -0.12865 0.03255 0.0652 2.60216 -2.39427 -0 -0 -3.02004 -0.30974 0 0 0 0 0 0.19938 0.02429 0.06843 0 0.01381 4.12199 -1.0874 -0.07411 0.77892 1.33502
VAL_335 -5.70725 0.7481 2.92381 -0.37274 0.2537 0.09448 2.62381 -2.253 -0 -0 -1.67036 -0.18851 0 0 0 0 0 0.03762 0.03804 0.80305 0 0.12569 0 1.9342 -0.23701 0.58669 -0.25968
TYR_336 -10.2714 1.62399 5.28827 -0.69695 0.24491 0.35447 3.61819 -3.45747 -0 -0 -3.03476 -0.22886 0 0 -0.36325 0 0 1.65229 0.0006 0 3.03592 -0.06262 0.6434 1.2797 5.6238 2.11216 7.36242
PRO_337 -7.3836 1.50427 4.16094 -0.06635 0 0.04288 2.05829 -2.06436 -0 -0 -1.34064 0.62284 0 0 0 0 0 -0.0134 0.15014 0.12498 0 0.50143 0 -2.4119 5.93114 2.21379 4.03044
ALA_338 -4.33879 0.34794 3.93197 -0.02081 0 0 2.35269 -2.32102 -0 -0 -1.97425 -0.3648 0 0 0 0 0 0.0938 0 0 0 -0.21921 0 1.8394 0.03758 0.63981 0.00431
ILE_339 -7.31737 0.81099 4.52871 -0.49195 0.36447 0.09695 2.86668 -2.86945 -0.00724 -0.04679 -2.26663 0.11393 0 0 0 0 0 -0.06869 0.06924 0.51596 0 -0.48394 0 0.73287 -0.10351 0.3091 -3.24666
ALA_340 -6.40754 0.48306 3.5245 -0.02244 0 0 3.02692 -2.73045 -0 -0 -2.68015 -0.37511 0 0 0 0 0 0.1213 0 0 0 -0.37491 0 1.8394 -0.19911 0.27787 -3.51667
ILE_341 -9.40611 1.52369 4.16983 -0.50588 0.40773 0.09768 3.12151 -3.0097 -0 -0 -2.8202 0.16316 0 0 0 0 0 -0.06064 0.07165 0.44536 0 -0.45216 0 0.73287 -0.11182 0.36043 -5.27262
ALA_342 -5.75934 0.36592 3.60623 -0.02287 0 0 2.49552 -2.55078 -0 -0 -1.99622 -0.36214 0 0 0 0 0 -0.06574 0 0 0 -0.34026 0 1.8394 -0.1835 0.44654 -2.52723
ILE_343 -7.26919 0.81582 4.47996 -0.67104 0.51922 0.15276 2.60157 -2.65592 -0 -0 -2.66773 0.12155 0 0 0 0 0 0.11894 0.13108 0.67005 0 -0.45394 0 0.73287 -0.31195 0.56421 -3.12172
VAL_344 -8.90078 1.2317 3.39338 -0.32304 0.23769 0.07468 3.00823 -3.0533 -0.00724 -0.04679 -2.21261 -0.27011 0 0 0 0 0 -0.02596 0.19848 0.17073 0 -0.17628 0 1.9342 -0.11708 0.74526 -4.13884
LEU_345 -11.179 2.04127 3.81629 -0.5756 0.20634 0.15499 2.82312 -3.40102 -0.00909 -0.06871 -2.10117 0.16478 0 0 0 0 0 0.14435 0.5484 0.86248 0 -0.19161 0 0.18072 -0.10701 1.18012 -5.51035
LEU_346 -8.62419 1.23802 4.64177 -0.68829 0.22043 0.23585 2.84532 -3.13721 -0.00518 -0.04821 -2.21423 0.17782 0 0 0 0 0 -0.01936 0.08394 0.83587 0 -0.21181 0 0.18072 -0.01348 1.11194 -3.39027
ILE_347 -8.38621 0.81542 3.58213 -0.49473 0.39638 0.09737 2.45802 -2.81772 -0.00054 -0.00588 -1.68517 0.08045 0 0 0 0 0 0.03469 0.02638 0.62758 0 -0.32396 0 0.73287 0.02669 0.49706 -4.33916
MET_348 -9.70003 0.84071 4.37159 -0.32975 0.06707 0.07948 2.93538 -3.00996 -0 -0 -3.95142 0.01289 0 0 0 0 0 -0.02265 0.03952 1.77014 0 0.06347 0 0.60916 0.14454 0.47928 -5.60059
CYS_349 -7.90063 0.87454 5.81565 -0.06684 0.00348 0.06793 2.90988 -2.90152 -0 -0 -2.87754 -0.27029 0 0 0 0 0 -0.04094 0.09125 1.06122 0 0.26102 0 3.6196 0.26809 0.4824 1.39731
VAL_350 -4.91265 0.48579 2.9261 -0.31631 0.21091 0.07174 1.57736 -1.94581 -0 -0 -1.31588 -0.14724 0 0 0 0 0 0.04312 0.01199 0.08627 0 -0.21585 0 1.9342 0.12005 0.38897 -0.99725
TYR_351 -6.53153 0.51008 5.39462 -0.88533 0.04541 0.33629 2.5041 -2.49433 -0.01835 -0.2207 -2.24045 -0.25679 0 0 -0.61495 -0.38634 0 -0.02759 0.35649 0 2.36436 -0.04555 0.00045 1.2797 0.06627 0.53821 -0.32591
THR_352 -5.18603 0.41578 4.23595 -0.21416 0.20513 0.07898 1.71725 -2.17986 -0.03064 -0.30428 -1.88659 -0.11291 0 0 0 0 0 -0.04755 0.00471 0.18144 0 0.07227 2.33544 -1.0874 0.08454 0.65327 -1.06466
LYS_353 -4.18626 0.42731 5.89315 -0.43095 0.11725 0.43642 2.79831 -2.41041 -0.0001 -0.00185 -5.09006 -0.26707 0 0 -0.61495 -0.43029 0 -0.04515 0.46546 1.77484 0 -0.04576 0 -1.5107 0.06494 0.60693 -2.44892
SER_354 -5.38538 0.28655 5.47471 -0.03155 0.00016 0.05978 2.59517 -2.45786 -0 -0 -2.90852 -0.89841 0 0 -0.75342 -0.44408 0 -0.01698 0.05162 0.08491 0 -0.25862 1.0897 -0.77834 0.38643 0.58769 -3.31646
MET_355 -6.32503 0.52302 3.11229 -0.20517 0.02241 0.06579 1.48987 -1.78938 -0.02272 -0.11491 -0.45456 -0.35249 0 0 0 0 0 0.19058 0.15325 2.35434 0 -0.03414 0 0.60916 0.25493 0.50442 -0.01833
PHE_356 -7.54958 0.29982 3.2287 -0.50559 0.10862 0.1714 1.69186 -1.97484 -0 -0 -0.91072 -0.11061 0 0 0 0 0 -0.02705 0.47097 0 4.62482 -0.2443 0 1.0402 -0.10224 0.57316 0.78462
ILE_357 -8.91125 0.9328 4.33554 -0.49638 0.37094 0.09796 2.33524 -2.84867 -0.00704 -0.04664 -2.53955 0.02761 0 0 -0.75342 0 0 -0.01837 0.0019 0.5085 0 -0.50266 0 0.73287 0.00856 0.62186 -6.15021
THR_358 -8.05196 1.13795 5.58821 -0.21719 0.26786 0.07733 3.15507 -3.19444 -0.01932 -0.24287 -2.69154 0.04633 0 0 0 0 0 -0.02535 0.00151 0.06801 0 0.01512 2.29134 -1.0874 0.12793 0.59491 -2.15851
LEU_359 -9.69672 1.14298 4.39656 -0.63356 0.72417 0.24942 2.48159 -3.00939 -0.00029 -0.0015 -2.11439 -0.17446 0 0 0 0 0 0.12969 0.38064 1.01165 0 -0.13586 0 0.18072 0.28762 0.7797 -4.00143
MET_360 -10.7782 1.31282 5.14232 -0.28969 0.0584 0.04788 3.34955 -3.10089 -0.02272 -0.11491 -2.48519 -0.11117 0 0 0 0 0 0.10087 0.57679 1.32291 0 -0.12737 0 0.60916 0.1156 0.79696 -3.59689
THR_361 -7.75132 0.83379 5.09114 -0.20164 0.12959 0.07209 3.38998 -3.13563 -0 -0 -3.36549 -0.12594 0 0 0 0 0 0.02429 0.00397 0.06043 0 -0.01501 2.3304 -1.0874 -0.04998 0.52677 -3.26997
MET_362 -11.1359 1.6248 4.4811 -0.73678 0.21156 0.41309 2.90996 -3.01641 -0.02184 -0.12864 -2.22372 -0.1587 0 0 0 0 0 0.12958 0.01452 1.91072 0 -0.11402 0 0.60916 -0.04611 0.53934 -4.73826
PHE_363 -11.7924 1.73472 5.21579 -0.80706 0.02961 0.24864 3.51553 -3.56106 -0 -0 -3.01632 -0.10348 0 0 0 0 0 0.00123 0.00296 0 1.92633 -0.53478 0 1.0402 -0.01562 0.63473 -5.48096
ALA_364 -6.32699 0.8323 4.12125 -0.02389 0 0 2.55114 -2.85474 -0.01849 -0.0654 -2.15179 -0.37319 0 0 0 0 0 -0.0691 0 0 0 -0.38456 0 1.8394 -0.22446 0.55807 -2.59044
ILE_365 -9.96003 1.17711 4.55301 -0.48623 0.35119 0.09309 3.14347 -3.35935 -0 -0 -2.02359 0.18481 0 0 0 0 0 -0.06567 0.03835 0.47456 0 -0.48697 0 0.73287 -0.24083 0.58064 -5.29358
ILE_366 -6.79375 0.34077 4.26944 -0.49085 0.3641 0.0977 2.61957 -2.48827 -0 -0 -2.45071 -0.0086 0 0 0 0 0 -0.05236 0.05903 0.57289 0 -0.41494 0 0.73287 0.07506 0.54525 -3.02281
SER_367 -7.39086 1.47799 6.52455 -0.03428 0.0009 0.02256 3.54093 -3.44167 -0.02331 -0.13973 -3.3873 0.03374 0 0 0 0 0 -0.04296 0.00609 0.53192 0 0.28088 1.86334 -0.77834 -0.07772 0.74162 -0.29163
SER_368 -7.2907 0.52576 6.48784 -0.03643 0 0.04755 3.43222 -3.39374 -0 -0 -3.16461 -0.83943 0 0 0 0 0 -0.04128 0.15177 0.403 0 0.14996 1.81006 -0.77834 -0.29054 0.83433 -1.99258
LEU_369 -8.62468 1.33293 3.66685 -0.62214 0.30806 0.20678 2.99279 -2.91779 -0 -0 -1.63956 0.12206 0 0 0 0 0 0.07707 0.64 0.98801 0 -0.24614 0 0.18072 -0.2809 0.68516 -3.13077
ILE_370 -6.75921 0.49473 4.54607 -0.5042 0.48971 0.10347 2.69772 -2.8686 -0 -0 -1.95665 0.00971 0 0 0 0 0 -0.0516 0.0091 0.53198 0 -0.41924 0 0.73287 -0.04148 0.62525 -2.36037
VAL_371 -7.79423 0.52535 3.23596 -0.30149 0.16853 0.06903 2.47215 -2.55912 -0 -0 -2.45682 -0.18402 0 0 0 0 0 0.03899 0.00067 0.06928 0 -0.26396 0 1.9342 -0.04287 0.47995 -4.6084
SER_372 -7.56547 0.57003 6.73994 -0.03525 0 0.07973 3.54232 -3.46781 -0.00852 -0.05773 -2.70148 -0.60481 0 0 0 0 0 -0.02839 0.03506 0.70531 0 0.3386 0.62583 -0.77834 0.03475 0.45846 -2.11777
TYR_373 -10.3433 1.27855 5.51824 -0.59195 0.70397 0.27015 4.08404 -3.55162 -0.00498 -0.07013 -3.20007 -0.42654 0 0 -0.73306 0 0 0.37064 0.00167 0 4.21328 0.03076 0.10148 1.2797 -0.02437 0.58848 -0.50506
PHE_374 -10.1568 1.11059 4.65719 -1.0028 0.09146 0.29247 3.34271 -3.26188 -0 -0 -3.34651 -0.13983 0 0 0 0 0 -0.00142 0.92908 0 1.76355 -0.49824 0 1.0402 -0.07195 0.67134 -4.5808
LEU_375 -8.3346 0.91291 4.88014 -0.48667 0.23508 0.11033 3.46277 -3.16828 -0 -0 -3.24882 0.24417 0 0 0 0 0 -0.03888 0.02893 0.44216 0 -0.24213 0 0.18072 -0.07462 0.80635 -4.29044
TYR_376 -11.9673 1.48637 4.88351 -0.79654 0.15595 0.42358 3.38798 -3.59081 -0.00994 -0.14075 -3.16756 -0.15534 0 0 0 -0.41418 0 -0.00064 0.00047 0 2.17957 -0.00349 0.00266 1.2797 -0.14678 1.28839 -5.30519
ARG_377 -7.63354 0.22676 7.44658 -0.65747 0.09973 0.40373 2.91982 -3.28737 -0 -0 -2.73032 0.35453 0 0 -0.66618 0 0 -0.05084 0.12252 2.35206 0 -0.14245 0 -1.2888 -0.13088 0.94037 -1.72175
VAL_378 -5.81191 0.48933 1.84166 -0.30746 0.261 0.07082 1.37248 -1.73462 -0 -0 -0.81591 -0.36982 0 0 0 0 0 0.06444 0.01545 0.25582 0 -0.49916 0 1.9342 -0.04837 0.28487 -2.99719
VAL_379 -4.95668 0.36323 1.73535 -0.30748 0.22195 0.07025 1.75914 -1.63643 -0 -0 -0.22332 -0.30056 0 0 0 0 0 -5e-05 0.00814 0.30819 0 -0.38483 0 1.9342 0.08439 0.43397 -0.89052
PHE_380 -5.93562 0.57717 1.97018 -0.65986 0.06415 0.38159 1.24157 -1.71493 -0 -0 -0.92164 0.06686 0 0 0 0 0 0.21136 0.03389 0 1.9606 -0.21412 0 1.0402 -0.18273 0.59649 -1.48483
ASN_381 -2.37935 0.09093 3.09654 -0.20756 0.08453 0.35511 1.12314 -1.53128 -0 -0 -0.79857 -1.00261 0 0 -0.44656 0 0 0.28824 0.01242 0 1.9419 -1.03303 0 -0.93687 -0.70129 1.03109 -1.01322
PHE_382 -8.66856 0.56073 2.02349 -0.50139 0.02165 0.16656 1.95454 -2.00894 -0 -0 -1.24322 0.07068 0 0 0 0 0 0.00249 0.59179 0 2.48004 -0.1748 0 1.0402 -0.69308 0.96753 -3.41029
GLU_383 -3.63621 0.16949 4.25515 -0.20666 0.04501 0.3043 1.01168 -1.61306 -0.01255 -0.10605 -0.84775 -0.53037 0 0 -0.89345 0 0 4.57719 0.01726 0 2.97868 -0.02866 0 -2.7348 -0.27373 13.7989 16.2743
PHE_384 -10.3027 1.16581 2.50314 -0.95395 0.08854 0.1608 1.45714 -2.06313 -0 -0 0.10914 -0.6364 0 0 0 0 0 -0.03982 0.46329 0 2.62533 -0.03349 0 1.0402 -0.11137 14.1055 9.57801
PHE_385 -7.70534 1.3357 0.81952 -0.66867 0.03172 0.14003 0.66741 -1.37855 -0 -0 0.28466 -0.52851 0 0 0 0 0 -0.04768 0.05985 0 2.31521 -0.29272 0 1.0402 1.19749 1.8594 -0.87029
PRO_386 -7.79204 1.49044 3.69819 -0.21501 0.023 0.15699 1.781 -1.67814 -0 -0 -0.93505 -0.0308 0 0 0 0 0 0.11964 0.01091 0.28912 0 -0.64081 0 -2.4119 1.22199 1.62725 -3.28521
PHE_387 -8.27231 1.04914 1.85895 -0.95855 0.1597 0.35589 2.10593 -1.99996 -0 -0 -1.80371 -0.41439 0 0 0 0 0 -0.19721 0.00079 0 2.216 0.41166 0 1.0402 0.14292 0.48096 -3.824
MET_388 -10.9709 1.86815 4.34593 -0.25553 0.03922 0.10141 2.29622 -2.82437 -0.00014 -0.00078 -0.27263 -0.25274 0 0 0 0 0 -0.06729 0.02904 2.43466 0 -0.10808 0 0.60916 -0.02337 0.42585 -2.62615
ASN_389 -8.83036 0.86694 5.30717 -0.18048 0.07048 0.29187 3.14062 -3.21242 -0.03026 -0.24285 -2.28316 -0.48477 0 0 -0.73306 0 0 0.5035 0.14885 0 2.01226 -0.49737 0 -0.93687 -0.54447 0.61754 -5.01684
LEU_390 -6.60839 0.95769 3.17915 -0.64105 0.41181 0.14718 2.15813 -2.34201 -0.04372 -0.24891 -1.27729 0.25653 0 0 0 0 0 0.12286 0.04428 2.83483 0 -0.24868 0 0.18072 -0.20055 0.99661 -0.3208
THR_391 -7.03423 0.93518 4.51388 -0.11133 0.01932 0.05488 3.01363 -2.84569 -0.02671 -0.20218 -0.62508 -1.15148 0 0 0 0 0 0.19763 0.00013 0.29457 0 0.16212 2.34091 -1.0874 0.08028 1.2754 -0.19616
ALA_392 -6.34277 0.55097 3.30565 -0.02463 0.00016 0 2.81948 -2.7677 -0 -0 -1.92345 -0.39334 0 0 0 0 0 -0.09833 0 0 0 -0.38584 0 1.8394 -0.4014 0.9802 -2.84162
LEU_393 -6.81378 1.20663 3.87857 -0.63414 0.10286 0.2211 2.30557 -2.54018 -0.00803 -0.05585 -2.10399 0.07106 0 0 0 0 0 0.05067 0.08646 0.86985 0 -0.2347 0 0.18072 -0.38247 1.06837 -2.73129
ILE_394 -8.68676 1.21665 3.10407 -0.69747 0.66351 0.16204 2.04317 -2.58834 -0.01885 -0.06938 -1.34934 0.31163 0 0 0 0 0 -0.05404 0.0674 0.61433 0 -0.22537 0 0.73287 -0.09999 1.17913 -3.69473
ILE_395 -8.95865 1.01961 2.74843 -0.51511 0.47046 0.09922 2.27403 -2.6161 -0 -0 -1.69764 0.12777 0 0 0 0 0 -0.02901 0.02639 0.50527 0 -0.45172 0 0.73287 -0.00541 0.76578 -5.50382
LEU_396 -8.92822 0.55391 3.64654 -0.7201 0.33283 0.21011 3.04649 -3.07214 -0.00955 -0.04315 -2.79771 0.28049 0 0 0 0 0 0.03069 0.08919 2.74146 0 -0.31046 0 0.18072 -0.12177 0.69621 -4.19449
VAL_397 -7.76925 0.93743 2.64449 -0.30117 0.14455 0.06579 2.39469 -2.67664 -0 -0 -2.28561 -0.13492 0 0 0 0 0 0.12578 0.01118 0.06127 0 -0.25783 0 1.9342 -0.19773 0.65653 -4.64725
GLY_398 -4.82642 0.28397 4.91828 -5e-05 0 0 2.34792 -2.69808 -0.00803 -0.05585 -1.53379 -0.37213 0 0 0 0 0 -0.04827 0 0 0 0.04689 0 0.83697 0.6436 0.39553 -0.06944
ILE_399 -7.4669 0.4828 4.08071 -0.51334 0.4036 0.10525 2.33186 -2.81834 -0.01977 -0.11139 -1.45195 -0.02199 0 0 0 0 0 -0.03027 0.01384 0.61008 0 -0.36133 0 0.73287 0.68606 0.35087 -2.99735
GLY_400 -5.23171 0.65786 4.61513 -5e-05 0 0 2.68188 -2.7206 -0.0159 -0.08012 -2.86691 -0.41043 0 0 0 0 0 -0.06102 0 0 0 0.0279 0 0.83697 0.67061 0.33339 -1.56299
ALA_401 -6.5587 0.74944 3.8476 -0.02232 0 0 2.7963 -2.97337 -0.00955 -0.04315 -2.23275 -0.36409 0 0 0 0 0 -0.04615 0 0 0 -0.33094 0 1.8394 0.37465 0.3477 -2.62593
ASP_402 -6.78008 0.81362 8.79266 -0.11274 0.02638 0.35168 3.68842 -4.13834 -0.02706 -0.16121 -3.86957 -0.30896 0 0 0 -0.58592 0 0.16531 0.02202 0 1.73725 0.23203 0 -2.3716 -0.33638 0.37372 -2.48876
ASP_403 -6.80116 0.34728 8.07499 -0.10877 0.01479 0.33422 3.17523 -3.44805 -0.03938 -0.28985 -2.96697 -0.31265 0 0 0 0 0 0.05564 0.1402 0 1.82743 0.12046 0 -2.3716 -0.17933 0.28618 -2.14135
ALA_404 -6.38378 0.70845 3.73907 -0.02342 0 0 2.97496 -2.70275 -0 -0 -3.0444 -0.38216 0 0 0 0 0 0.03721 0 0 0 -0.32091 0 1.8394 -0.4407 0.31143 -3.68761
PHE_405 -10.5425 1.19577 5.54701 -0.57053 0.03349 0.22707 3.41368 -3.59559 -0.01459 -0.06875 -3.21503 -0.05899 0 0 0 0 0 -0.02278 0.08135 0 2.64683 0.00618 0 1.0402 -0.37205 0.48477 -3.78446
VAL_406 -7.34433 0.80606 3.88386 -0.30072 0.16712 0.06602 2.62744 -2.81232 -0 -0 -2.02081 -0.00683 0 0 0 0 0 -0.03628 0.00317 0.03691 0 -0.26423 0 1.9342 -0.04914 0.59751 -2.71236
LEU_407 -9.69628 1.37386 2.74396 -0.7568 0.57505 0.3581 2.35203 -2.72863 -0 -0 -1.81046 0.13624 0 0 0 0 0 -0.02691 0.05753 0.83371 0 -0.2219 0 0.18072 -0.01601 0.75009 -5.8957
CYS_408 -6.35086 0.28937 4.79379 -0.04687 0 0.01577 2.6545 -2.56996 -0 -0 -2.96586 -0.0299 0 0 0 0 0 -0.04806 0.01777 0.27696 0 0.2789 0 3.6196 0.03759 0.60991 0.58264
ASP_409 -6.95268 0.53607 8.12119 -0.11076 0.00938 0.34555 3.73632 -3.88639 -0.01942 -0.22582 -4.08742 -0.15464 0 0 0 0 0 0.05782 0.01931 0 1.94898 0.12744 0 -2.3716 0.02574 0.33436 -2.54658
VAL_410 -8.1589 0.74082 4.58726 -0.3148 0.17882 0.07255 3.21653 -3.19466 -0.01459 -0.06875 -3.12117 -0.26951 0 0 0 0 0 0.00175 0.00011 0.22306 0 -0.15946 0 1.9342 -0.17756 0.50416 -4.02012
TRP_411 -10.5079 1.11861 6.61293 -1.20294 0.04924 0.46577 3.17607 -3.75746 -0.00477 -0.02169 -3.02307 -0.36082 0 0 0 0 0 0.06255 0.00489 0 1.96168 -0.30019 0 1.6906 -0.11962 0.50475 -3.65133
ASN_412 -5.24679 0.24778 5.42799 -0.17733 0.03894 0.26344 2.52558 -2.75232 -0.02158 -0.1613 -2.34229 -0.33407 0 0 0 0 0 0.00298 0.15294 0 1.6428 0.3222 0 -0.93687 0.01525 0.34685 -0.98582
TYR_413 -8.67083 0.43415 6.98533 -0.57612 0.24925 0.28562 3.26716 -3.69499 -0.02978 -0.27057 -2.68794 -0.35178 0 0 0 0 0 -0.00528 0.20608 0 3.07539 0.04798 0.00517 1.2797 -0.07344 0.37753 -0.14739
THR_414 -6.83007 0.31084 6.30906 -0.20232 0.09191 0.07244 3.69178 -3.15996 -0 -0 -3.60823 -0.03298 0 0 0 0 0 -0.00041 0.00865 0.0813 0 -0.01927 2.27496 -1.0874 -0.0379 0.36548 -1.77211
LYS_415 -5.8656 0.48984 6.69299 -0.65269 0.23396 0.3594 2.69427 -2.89474 -0 -0 -3.51717 0.2257 0 0 0 0 0 0.12385 0.01149 2.19167 0 -0.03184 0 -1.5107 -0.21007 0.40921 -1.25043
PHE_416 -3.39169 0.22435 3.98306 -0.96789 0.07113 0.34164 1.36654 -1.89296 -0 -0 -1.19025 0.01476 0 0 0 0 0 0.00683 0.01069 0 1.77854 -0.41398 0 1.0402 -0.24497 0.37124 1.10724
ASP_417 -3.36579 0.28294 3.90498 -0.11501 0.00599 0.36203 1.11003 -1.7424 -0.02488 -0.15909 -1.52933 -0.41144 0 0 0 0 0 -0.0023 0.06183 0 2.33643 -0.32358 0 -2.3716 -0.16087 0.43302 -1.70905
LYS_418 -4.15598 0.38882 3.92692 -0.50841 0.16065 0.29816 2.06765 -1.85955 -0 -0 -2.17337 -0.03422 0 0 0 0 0 -0.05686 0.01856 2.2755 0 0.31058 0 -1.5107 0.4522 1.25307 0.85302
PRO_419 -2.1358 0.58901 1.90445 -0.21808 0.01713 0.16309 0.76961 -0.82025 -0 -0 -0.02155 -0.10697 0 0 0 0 0 3.98455 0.00356 0.83519 0 -0.07414 0 -2.4119 1.17811 15.5664 19.2224
ARG_420 -1.39881 0.07414 1.54291 -0.46205 0.07158 0.29445 0.65512 -0.70415 -0 -0 -0.51755 -0.23444 0 0 0 0 0 -0.06627 0.00337 1.67307 0 -0.19094 0 -1.2888 0.51784 14.8523 14.8218
ALA_421 -3.02814 0.24343 1.83164 -0.02249 0 0 0.97853 -1.37565 -0 -0 -0.46033 -0.16788 0 0 0 0 0 0.01556 0 0 0 -0.06075 0 1.8394 -0.23132 0.32062 -0.11738
GLU_422 -3.98661 0.32509 5.42716 -0.3898 0.07441 0.66497 2.70842 -2.35096 -0.01528 -0.10524 -3.48578 -0.57916 0 0 -0.9528 0 0 0.1459 0.03102 0 3.24212 0.16727 0 -2.7348 -0.28836 0.29404 -1.80839
THR_423 -4.1619 0.53276 2.58846 -0.18895 0.09912 0.06925 1.81207 -1.82406 -0.00067 -0.01476 -1.08939 -0.66292 0 0 0 0 0 -0.02392 0.17707 0.0708 0 0.0662 2.25486 -1.0874 0.12972 0.33261 -0.92104
SER_424 -4.76911 0.38913 3.88952 -0.02918 0.00023 0.04729 1.44396 -2.14216 -0.01266 -0.09791 -1.09171 -1.00332 0 0 0 0 0 0.02521 0.00072 0.18406 0 -0.28896 0.60175 -0.77834 -0.11456 0.31403 -3.43201
GLU_425 -5.77726 0.52927 6.69027 -0.19134 0.0235 0.26425 3.83654 -3.09285 -0 -0 -2.74375 -0.5107 0 0 -0.9528 0 0 0.02739 0.03978 0 3.47581 -0.0899 0 -2.7348 -0.23106 0.30068 -1.13697
ALA_426 -4.99925 0.13624 4.07387 -0.02158 0 0 2.66974 -2.56061 -0 -0 -3.12969 -0.38653 0 0 0 0 0 -0.01603 0 0 0 -0.27843 0 1.8394 -0.13875 0.20887 -2.60274
VAL_427 -7.80876 1.2008 3.91266 -0.32232 0.24041 0.07278 2.86621 -3.03109 -0.01528 -0.10524 -2.10131 -0.17285 0 0 0 0 0 -0.05916 0.01375 0.12076 0 -0.38217 0 1.9342 -0.25371 0.50407 -3.38624
SER_428 -6.46509 0.49702 6.40276 -0.02643 0 0.04363 3.19765 -3.24112 -0 -0 -2.12658 -1.18884 0 0 0 0 0 0.03817 0.1631 0.6801 0 0.24514 0.67312 -0.77834 -0.15094 0.68838 -1.34828
VAL_429 -5.56204 0.36749 4.67117 -0.30291 0.17877 0.06787 2.30573 -2.53906 -0.00258 -0.02429 -1.92524 -0.08096 0 0 0 0 0 -0.06839 0.00483 0.0748 0 -0.37487 0 1.9342 -0.14855 0.35711 -1.06692
THR_430 -8.46538 0.91286 5.55988 -0.21701 0.33474 0.07823 3.68873 -3.44764 -0 -0 -3.77096 -0.07445 0 0 0 0 0 0.00279 0.03844 0.06038 0 0.02955 2.33363 -1.0874 0.12671 0.3427 -3.5542
LEU_431 -10.1079 1.74041 3.05445 -0.73036 0.66499 0.19895 2.93896 -3.1714 -0 -0 -2.3055 0.27987 0 0 0 0 0 0.11121 0.01005 2.61002 0 -0.28672 0 0.18072 0.02834 0.7027 -4.08121
GLN_432 -7.4106 0.6068 6.61691 -0.38272 0.08382 0.23292 2.50944 -3.04629 -0.0196 -0.20579 -1.58205 -0.48238 0 0 0 0 0 0.06916 0.01509 0 3.0931 0.07581 0 -0.18838 0.04375 0.64412 0.67311
HIS_D_433 -5.67068 0.41836 4.99193 -0.57113 0.00398 0.56673 2.27929 -2.68611 -0.00829 -0.1264 -2.00263 -0.31201 0 0 0 0 0 0.02402 0.07612 0 1.68904 -0.24309 0 -0.45461 0.38155 0.42073 -1.2232
ALA_434 -6.814 0.62963 3.03122 -0.02372 0 0 2.7522 -2.78869 -0.00258 -0.02429 -2.12268 -0.3227 0 0 0 0 0 -0.04436 0 0 0 -0.18437 0 1.8394 0.07072 0.49033 -3.5139
ALA_435 -6.24834 0.78681 3.35804 -0.02457 0 0 2.82491 -2.63383 -0 -0 -2.887 -0.37448 0 0 0 0 0 -0.01423 0 0 0 -0.26793 0 1.8394 -0.4621 0.39242 -3.7109
LEU_436 -7.92583 1.03247 4.00353 -0.91924 0.60084 0.37463 2.59665 -2.7784 -0 -0 -2.11764 0.05338 0 0 0 0 0 -0.00705 0.28654 1.71359 0 -0.19117 0 0.18072 -0.24534 0.56081 -2.78151
SER_437 -5.3941 0.20028 5.31313 -0.0225 0 0.02088 2.41479 -2.76545 -0 -0 -1.40414 -0.34611 0 0 0 0 0 0.00988 0.00129 0.50375 0 0.30574 0.60565 -0.77834 0.04427 0.51245 -0.77853
MET_438 -10.7049 0.71058 6.13609 -0.31763 0.04609 0.08691 3.08754 -3.45804 -0.0249 -0.16606 -3.04224 -0.04178 0 0 0 0 0 0.0425 0.0325 1.76357 0 0.06164 0 0.60916 0.00173 0.31342 -4.86385
PHE_439 -7.95413 0.86951 5.0067 -1.09218 0.1777 0.46333 2.86062 -3.11186 -0.03073 -0.19923 -2.90044 0.04876 0 0 0 0 0 0.24358 0.03792 0 1.76919 -0.44335 0 1.0402 0.03418 0.6745 -2.50572
VAL_440 -8.01849 1.49125 2.52655 -0.3197 0.2331 0.07253 2.54228 -2.69622 -0 -0 -2.06853 -0.1286 0 0 0 0 0 -0.01386 0.04402 0.07414 0 -0.22702 0 1.9342 -0.0138 0.8503 -3.71786
THR_441 -7.80568 1.11938 6.60339 -0.125 0.13446 0.05743 3.75468 -3.64892 -0 -0 -4.15171 -1.25746 0 0 0 -0.4334 0 -0.01712 0.14997 0.87762 0 0.0502 2.24177 -1.0874 0.06086 0.93309 -2.54384
SER_442 -5.99173 0.23824 6.32358 -0.03437 0.00013 0.03867 3.56899 -3.15368 -0 -0 -3.63892 -0.48482 0 0 0 0 0 0.07453 0.03479 0.45221 0 0.19963 1.75788 -0.77834 -0.09595 0.71804 -0.77114
PHE_443 -7.02144 0.52684 3.4479 -0.91539 0.05503 0.26922 2.29059 -2.53249 -0.00404 -0.02084 -2.54015 -0.04783 0 0 0 0 0 0.00386 0.02083 0 1.734 -0.46119 0 1.0402 -0.1053 0.28305 -3.97715
THR_444 -7.62071 1.21057 4.65033 -0.17645 0.15837 0.11208 2.91767 -3.19527 -0.03849 -0.30416 -1.41596 -0.35068 0 0 0 0 0 0.04673 0.21903 1.67026 0 0.05462 2.43033 -1.0874 0.09854 0.53866 -0.08193
THR_445 -7.37971 0.72881 4.8377 -0.18871 0.0617 0.06587 3.17372 -3.17966 -0.01011 -0.08835 -2.56765 -0.20297 0 0 0 0 0 0.10607 0.03064 0.06322 0 -0.02764 2.35721 -1.0874 0.10274 0.72907 -2.47543
ALA_446 -7.15419 0.71469 3.68478 -0.02252 0 0 3.15264 -3.09712 -0.00038 -0.00843 -2.81427 -0.35837 0 0 0 0 0 0.01614 0 0 0 -0.24433 0 1.8394 -0.12432 0.46777 -3.9485
ALA_447 -5.32259 0.61448 4.11057 -0.02337 0 0 2.98755 -2.75975 -0 -0 -1.86308 -0.37225 0 0 0 0 0 -0.00784 0 0 0 -0.34686 0 1.8394 -0.51184 0.33004 -1.32553
ALA_448 -5.83662 0.57814 3.78535 -0.02253 0 0 2.41871 -2.80102 -0 -0 -1.59007 -0.38883 0 0 0 0 0 -0.04021 0 0 0 -0.38066 0 1.8394 -0.61884 0.23358 -2.82359
PHE_449 -11.1724 1.82309 2.23568 -0.51865 0.5327 0.22902 2.62811 -3.10252 -0 -0 -1.73276 -0.18108 0 0 0 0 0 -0.01404 0.04801 0 4.221 -0.10026 0 1.0402 -0.25392 0.50426 -3.81352
TYR_450 -8.55141 0.99079 5.40806 -0.55141 0.03151 0.23689 3.49762 -3.45354 -0.02214 -0.24524 -2.66847 -0.30243 0 0 0 -0.39831 0 -0.0576 0.03323 0 2.43842 0.13944 0.12148 1.2797 -0.07639 0.91881 -1.23098
ALA_451 -5.4059 0.59183 2.91095 -0.02459 9e-05 0 2.6796 -2.5382 -0 -0 -2.21503 -0.3996 0 0 0 0 0 -0.13741 0 0 0 -0.20831 0 1.8394 -0.4106 0.58012 -2.73764
ASN_452 -7.18379 1.14203 5.88567 -0.20568 0.04925 0.31646 3.44617 -3.38747 -0.0277 -0.17163 -2.53358 -0.32378 0 0 0 -0.85765 0 -0.04145 0.00209 0 1.68308 0.06186 0 -0.93687 -0.35127 0.4506 -2.98364
TYR_453 -5.97466 0.96451 3.49606 -0.88287 0.0822 0.47533 2.17828 -2.04465 -0.0064 -0.12217 -1.09676 -0.33117 0 0 0 0 0 -0.10109 0.36775 0 3.36109 0.32033 0 1.2797 -0.09395 0.52067 2.39221
VAL_454 -4.83873 0.7408 1.59027 -0.30004 0.18694 0.05444 1.53283 -1.71279 -0 -0 -0.65922 0.30894 0 0 0 0 0 -0.05433 0.00641 0.45851 0 0.49965 0 1.9342 -0.09642 0.38232 0.03378
SER_455 -5.11807 0.53757 5.11485 -0.03001 0 0.04946 3.00445 -2.37905 -0.00866 -0.1557 -1.41043 -1.04481 0 0 -1.62134 0 0 0.01076 0.00381 1.34017 0 -0.1121 0.60007 -0.77834 -0.37808 0.38098 -1.99449
ASN_456 -5.66604 0.78604 4.73387 -0.21398 0.01456 0.31575 2.15293 -2.49947 -0.00267 -0.01183 -0.52382 -0.4622 0 0 -0.12914 -0.78067 0 -0.07505 0.16215 0 2.493 -0.34647 0 -0.93687 -0.6788 0.45358 -1.21513
ILE_457 -10.258 1.41935 4.25362 -0.65153 0.65999 0.12883 2.9663 -3.29784 -0 -0 -2.5427 0.4813 0 0 -0.91795 0 0 -0.06249 0.06035 0.89492 0 -0.64363 0 0.73287 -0.66983 0.75679 -6.68965
THR_458 -7.72148 1.18478 5.73955 -0.12195 0.03179 0.05722 2.85348 -3.217 -0.03496 -0.15479 -1.62925 -1.20212 0 0 0 0 0 -0.03976 0.00822 0.78715 0 0.12382 2.324 -1.0874 -0.33245 0.96834 -1.46282
ALA_459 -6.54443 0.54548 2.92961 -0.02131 0 0 2.15425 -2.34859 -0 -0 -1.6291 -0.38921 0 0 0 0 0 -0.06437 0 0 0 -0.3808 0 1.8394 -0.32744 0.61864 -3.61788
ILE_460 -9.6842 1.44475 4.02599 -0.50364 0.40297 0.10038 2.59545 -2.85589 -1e-05 -0.00031 -1.33872 0.00715 0 0 0 0 0 -0.02128 0.07645 0.64476 0 -0.49957 0 0.73287 -0.24922 0.42847 -4.69359
ARG_461 -10.9196 1.17042 9.79222 -0.76204 0.13321 0.49426 4.35582 -4.81492 -0.03105 -0.27409 -4.23814 0.36146 0 0 -0.83253 0 0 -0.0251 0.08166 1.44389 0 -0.11035 0 -1.2888 -0.18503 0.67176 -4.97698
CYS_462 -8.5978 1.21238 4.83554 -0.07107 0 0.05417 2.88249 -2.68064 -0.02013 -0.1703 -2.55364 -0.41893 0 0 0 0 0 0.14141 0.03021 0.76474 0 0.28501 0 3.6196 0.14923 0.65018 0.11245
PHE_463 -10.5518 1.16196 3.61055 -0.96665 0.12586 0.40045 2.97481 -3.11939 -0.01488 -0.0676 -2.66766 0.02578 0 0 0 0 0 -0.003 0.08159 0 1.80526 -0.47217 0 1.0402 0.38574 0.5208 -5.73018
GLY_464 -4.8845 0.3198 4.64792 -5e-05 0 0 1.9593 -2.64004 -0.00038 -0.00843 -2.75527 -0.41239 0 0 0 0 0 -0.12484 0 0 0 0.16789 0 0.83697 0.68485 0.36152 -1.84764
VAL_465 -7.66061 0.79171 3.45193 -0.26467 0.13124 0.0433 2.80971 -2.78877 -0.0122 -0.10448 -2.87725 0.31918 0 0 0 0 0 -0.05697 0.08411 0.9762 0 -0.15561 0 1.9342 0.59665 0.57612 -2.20621
TYR_466 -12.8278 1.90173 5.04979 -0.49841 0.04289 0.19569 3.87008 -3.67669 -0.00498 -0.07013 -3.58372 -0.22943 0 0 0 0 0 -0.0173 0.31153 0 4.30273 -0.14426 0.00535 1.2797 0.0984 1.00603 -2.98881
ALA_467 -5.82567 0.5285 2.64716 -0.02228 0 0 2.59818 -2.4407 -0.03033 -0.20122 -2.32625 -0.36213 0 0 0 0 0 0.0419 0 0 0 0.08852 0 1.8394 0.16264 0.78371 -2.51857
GLY_468 -5.70679 0.22836 4.49265 -5e-05 0 0 2.68757 -2.71901 -0.00504 -0.01537 -2.44275 -0.42437 0 0 0 0 0 0.02154 0 0 0 0.55102 0 0.83697 0.26257 0.31366 -1.91905
THR_469 -7.59414 0.83872 7.00632 -0.20372 0.09544 0.07346 3.94315 -3.56716 -0.00075 -0.00522 -4.12598 -0.04285 0 0 0 -0.81248 0 -0.02199 0.0017 0.12066 0 -0.011 2.29869 -1.0874 0.29302 0.41341 -2.38812
ALA_470 -7.36561 0.63699 4.37691 -0.02264 0 0 2.85979 -3.21344 -0 -0 -2.27417 -0.37983 0 0 0 0 0 0.0609 0 0 0 -0.39125 0 1.8394 -0.23902 0.44476 -3.6672
ILE_471 -9.87378 1.20876 3.33512 -0.54099 0.47968 0.10878 2.93094 -3.10434 -0.02038 -0.12321 -2.26904 -0.0188 0 0 0 0 0 -0.03542 0.03406 0.51448 0 -0.43558 0 0.73287 -0.24614 0.57106 -6.75195
LEU_472 -6.41471 0.41487 4.3457 -0.4921 0.27873 0.11986 2.58266 -2.69485 -0 -0 -1.86399 0.23091 0 0 0 0 0 0.09333 0.12879 0.29635 0 -0.31072 0 0.18072 -0.15501 0.73481 -2.52465
VAL_473 -7.36396 0.54286 4.22763 -0.30944 0.25947 0.07235 2.90573 -2.87033 -0 -0 -2.33074 -0.2685 0 0 0 0 0 -0.02069 0.00059 0.09661 0 -0.28594 0 1.9342 -0.25342 0.58257 -3.08099
ASN_474 -8.2648 0.67034 8.1129 -0.32599 0.01429 0.63041 3.78793 -3.93696 -0.05674 -0.31869 -3.72555 -0.12686 0 0 0 0 0 0.09982 0.01615 0 2.53127 0.58278 0 -0.93687 0.22159 0.48905 -0.53593
TYR_475 -9.47895 1.09024 5.7543 -1.09237 0.10612 0.46457 3.26741 -3.55352 -0.01112 -0.07272 -2.40034 -0.31172 0 0 0 0 0 -0.01675 0.2827 0 1.8935 -0.47742 0.0108 1.2797 0.39945 0.42518 -2.44093
VAL_476 -5.28587 0.25884 5.25017 -0.31031 0.21018 0.07078 2.91873 -2.7305 -0 -0 -2.84023 -0.13334 0 0 0 0 0 -0.01286 0.00173 0.06374 0 -0.24167 0 1.9342 0.07133 0.36251 -0.41257
LEU_477 -8.91585 0.81687 4.87077 -0.46616 0.21759 0.11196 3.7563 -3.24497 -0 -0 -3.12109 0.21945 0 0 0 0 0 0.00361 0.04581 0.32435 0 -0.28485 0 0.18072 -0.1993 0.40734 -5.27743
MET_478 -10.1889 0.85612 5.01595 -0.39555 0.09327 0.25697 2.7094 -2.97979 -0 -0 -2.33668 -0.17735 0 0 0 0 0 0.27923 0.03139 2.26442 0 -0.19166 0 0.60916 -0.32901 0.46802 -4.01503
VAL_479 -7.06351 0.91629 2.34874 -0.32458 0.28558 0.07612 1.9056 -2.24312 -0.00019 -0.00072 -0.97956 -0.55257 0 0 0 0 0 -0.0488 0.00073 0.61575 0 -0.23127 0 1.9342 -0.14421 0.65963 -2.84588
THR_480 -7.01535 0.74615 4.1627 -0.18738 0.11755 0.06024 2.81472 -2.61491 -0.00019 -0.00072 -2.57577 -0.08419 0 0 0 -0.6189 0 0.00919 0.02805 0.14826 0 0.0209 2.30397 -1.0874 0.62297 0.82708 -2.32302
TRP_481 -13.2591 2.39931 4.67457 -1.18451 0.06135 0.55776 4.09051 -3.61854 -0.01849 -0.0654 -2.74413 -0.28357 0 0 0 0 0 0.15106 0.33012 0 2.03837 -0.27439 0 1.6906 0.78518 1.1281 -3.54123
LEU_482 -10.0722 1.63829 3.7153 -0.6908 0.25504 0.31821 3.02912 -2.91317 -0 -0 -2.18219 0.02982 0 0 0 0 0 0.69026 0.07942 0.88777 0 -0.22411 0 0.18072 1.29927 2.95055 -1.00868
PRO_483 -8.04194 1.73564 4.53673 -0.07331 6e-05 0.04596 2.00778 -2.15283 -0 -0 -1.95676 0.67528 0 0 0 0 0 0.00029 0.13004 0.12435 0 0.49412 0 -2.4119 1.29984 2.78093 -0.80572
ALA_484 -6.2686 0.61213 3.50027 -0.02199 0 0 2.68997 -2.6275 -0 -0 -2.39504 -0.37301 0 0 0 0 0 -0.00437 0 0 0 -0.25161 0 1.8394 0.02106 0.80326 -2.47603
VAL_485 -9.3085 1.61478 3.86583 -0.32246 0.33535 0.07181 3.03999 -3.05522 -0 -0 -2.42395 -0.02818 0 0 0 0 0 -0.05549 0.01603 0.06427 0 -0.37625 0 1.9342 -0.16004 0.46137 -4.32647
ILE_486 -9.18796 0.69828 3.3561 -0.49074 0.35431 0.10102 2.69342 -2.75483 -0 -0 -2.72315 -0.11574 0 0 0 0 0 0.01544 0.01001 0.641 0 -0.38632 0 0.73287 -0.03216 0.4927 -6.59576
VAL_487 -7.73954 0.88239 4.56977 -0.3124 0.19388 0.06896 3.14449 -2.98784 -0.00631 -0.03356 -2.76586 -0.11191 0 0 0 0 0 0.03388 0.00035 0.06967 0 -0.2994 0 1.9342 -0.08954 0.58025 -2.86853
LEU_488 -7.22205 0.33811 4.08567 -0.65614 0.14959 0.2403 2.55477 -2.58325 -0 -0 -2.29377 0.04328 0 0 0 0 0 0.16114 0.02279 0.84039 0 -0.17581 0 0.18072 -0.02116 0.53407 -3.80135
HIS_489 -8.18266 0.6772 7.02244 -0.81436 0.04469 0.85553 3.08628 -3.52194 -0 -0 -3.43923 -0.2957 0 0 0 -0.44408 0 -0.0003 0.70611 0 1.53101 -0.3111 0 -0.45461 0.22371 0.31864 -2.99837
GLU_490 -7.38398 0.63301 8.51052 -0.33527 0.09159 0.39176 3.94065 -3.80638 -0.00543 -0.03645 -5.85527 -0.58899 0 0 0 0 0 -0.02388 0.00797 0 3.09354 -0.06263 0 -2.7348 0.09002 0.20125 -3.8728
ARG_491 -9.54688 0.62251 7.83183 -0.67021 0.12309 0.40194 3.42477 -3.79386 -0.01173 -0.08766 -3.87324 0.37919 0 0 0 0 0 0.27547 0.05156 2.39748 0 -0.09536 0 -1.2888 -0.29553 0.27348 -3.88195
TYR_492 -5.88403 0.28339 4.18825 -0.77426 0.02791 0.19861 2.08308 -2.38902 -0.00637 -0.03576 -1.76951 -0.3121 0 0 0 0 0 0.0065 0.03548 0 1.72065 -0.38588 0.00013 1.2797 -0.09249 0.50824 -1.31748
LEU_493 -4.55114 0.24274 3.77132 -0.70562 0.19864 0.26506 1.64179 -1.95151 -0 -0 -1.03618 0.14043 0 0 0 0 0 -0.00355 0.05006 0.91206 0 -0.2067 0 0.18072 0.05458 0.59015 -0.40716
LEU_494 -4.8517 0.28381 3.50778 -0.52766 0.22089 0.1598 1.44202 -1.80137 -0 -0 -0.96613 0.11324 0 0 0 0 0 -0.06974 0.05772 0.10102 0 -0.08017 0 0.18072 -0.25687 0.48575 -2.00088
ASN_495 -3.0594 0.23463 2.96512 -0.3768 0.07074 0.76909 1.08382 -1.62493 -6e-05 -0.0022 -0.76367 -0.84987 0 0 0 0 0 -0.04259 0.01806 0 1.70585 -1.01123 0 -0.93687 -0.62732 0.33462 -2.11301
ILE_496 -5.67734 0.5285 3.42354 -0.48917 0.3876 0.1005 1.41639 -1.97037 -0.00596 -0.03742 0.17872 -0.26859 0 0 0 0 0 -0.04119 0.06006 0.73654 0 -0.48001 0 0.73287 -0.3641 0.41276 -1.35668
PHE_497 -8.90591 0.89289 4.0673 -0.70589 0.02183 0.22211 1.52668 -2.70644 -0 -0 0.38648 -0.07405 0 0 0 0 0 0.06502 0.02367 0 2.17874 -0.3849 0 1.0402 0.04928 0.69669 -1.60631
THR_498 -3.24954 0.3222 2.35789 -0.1785 0.09093 0.14936 0.44941 -1.47113 -0.02319 -0.20126 0.67455 -1.59056 0 0 0 0 0 0.02126 0.33949 0.77775 0 1.17844 2.27905 -1.0874 1.21375 0.70546 2.75795
CYS_499 -3.99852 0.66611 2.10119 -0.0376 0 0.01245 0.4689 -1.30731 -0.0055 -0.07618 -0.60855 -0.73383 0 0 0 0 0 -0.01427 0.00643 1.00338 0 -0.39999 0 3.6196 1.23471 0.50747 2.43849
PHE_500 -1.69465 0.10929 0.82474 -0.59528 0.04873 0.311 0.00903 -0.57292 -0 -0 0.08477 0.12666 0 0 0 0 0 -0.0114 0.00082 0 1.96403 -0.26872 0 1.0402 -0.13285 0.26918 1.51262
ARG_501 -4.35176 0.27127 1.72826 -0.84736 0.15971 0.50998 0.25571 -1.02784 -0 -0 0.00603 0.30752 0 0 0 0 0 0.1848 0.11774 2.6554 0 -0.1353 0 -1.2888 0.17863 0.19521 -1.08079
LYS_502 -2.9142 0.48292 2.785 -0.33875 0.02808 0.16056 0.53395 -1.04785 -0 -0 0.1657 0.00251 0 0 0 0 0 -0.0353 0.0073 1.80305 0 0.10458 0 -1.5107 0.39709 1.15314 1.77709
PRO_503 -5.45792 0.69126 1.75193 -0.08826 0.0002 0.05524 1.13454 -0.7936 -0 -0 -0.20149 0.67787 0 0 0 0 0 -0.09467 0.00269 0.5305 0 -0.34604 0 -2.4119 -0.1747 1.21381 -3.51053
GLN_504 -5.64698 0.92111 3.57974 -0.4219 0.13906 0.30684 0.8729 -1.64055 -0.02072 -0.12399 -0.27646 -0.26956 0 0 0 0 0 0.25941 0.00143 0 2.91584 0.20304 0 -0.18838 -0.19889 1.1587 1.57067
PRO_505 -6.86466 1.47742 2.82247 -0.14399 0.0002 0.10076 1.30622 -1.1904 -0.01312 -0.06046 -1.61825 0.23027 0 0 0 0 0 0.07717 0.0118 0.54302 0 -0.98677 0 -2.4119 -0.19608 1.29365 -5.62266
GLN_506 -3.83918 0.62341 1.70996 -0.32816 0.04473 0.1887 1.05083 -1.31019 -0 -0 -0.15891 -0.0698 0 0 0 0 0 -0.00642 0.02902 0 2.82173 0.10488 0 -0.18838 -0.49783 0.50828 0.68267
ALA_507 -2.13463 0.29047 0.6179 -0.02665 0.01255 0 0.25591 -0.7256 -0 -0 -0.18377 -0.55567 0 0 0 0 0 0.08978 0 0 0 0.74599 0 1.8394 0.17812 0.42078 0.82458
TYR_508 -10.5841 1.3334 3.91944 -0.90364 0.08852 0.14183 2.45108 -2.74198 -0.00959 -0.1021 -1.16981 -0.3471 0 0 0 0 0 -0.01934 0.06498 0 2.39548 -0.04198 0.0445 1.2797 0.22005 0.52169 -3.45896
ASP_509 -4.61796 0.54698 5.47554 -0.25737 0.13295 0.95346 3.1832 -2.54845 -0 -0 -4.9256 -0.74998 0 0 -0.58717 -0.6952 0 -0.01599 0.01426 0 1.89399 -0.82156 0 -2.3716 -0.25439 0.64314 -5.00175
LYS_510 -4.05613 0.2114 4.055 -0.43117 0.06737 0.24527 2.09419 -2.01232 -0 -0 -1.67711 0.01158 0 0 0 0 0 -0.09186 0.00642 1.3428 0 -0.03027 0 -1.5107 -0.19013 0.68242 -1.28324
SER_511 -3.49286 0.38484 4.5544 -0.03775 0 0.05066 2.43546 -2.17357 -0 -0 -3.0025 -0.53025 0 0 -0.58717 -0.6952 0 0.00213 0.14894 0.33504 0 -0.03526 1.80296 -0.77834 -0.33789 0.53526 -1.4211
CYS_512 -7.45411 0.85583 4.36855 -0.06828 0 0.03467 2.73276 -2.51785 -0 -0 -2.7017 0.13614 0 0 0 0 0 0.32716 0.00462 0.69057 0 0.37653 0 3.6196 -0.18076 0.48726 0.71098
TRP_513 -9.10301 1.41915 5.37543 -1.35916 0.07497 0.57274 2.5825 -3.09765 -0 -0 -1.16121 -0.36474 0 0 0 0 0 0.06408 0.00032 0 1.86439 -0.11254 0 1.6906 0.00592 0.72972 -0.81849
ALA_514 -4.6096 0.26521 4.38283 -0.02097 0 0 2.3524 -2.5048 -0 -0 -2.11934 -0.37644 0 0 0 0 0 0.14093 0 0 0 -0.34243 0 1.8394 -0.22539 0.61892 -0.59928
VAL_515 -6.45841 0.66338 4.96209 -0.3173 0.24579 0.07299 2.64006 -2.86217 -0.01125 -0.10036 -1.81535 -0.2049 0 0 0 0 0 -0.00951 8e-05 0.109 0 -0.27839 0 1.9342 -0.30088 0.35327 -1.37765
LEU_516 -10.6901 1.71775 4.10697 -0.71186 0.32274 0.25775 2.9591 -3.08067 -0 -0 -3.1257 0.12879 0 0 0 0 0 -0.02208 0.04731 0.72774 0 -0.12698 0 0.18072 0.11958 0.56774 -6.6212
CYS_517 -7.47346 0.70442 5.45519 -0.0482 0 0.01662 2.34695 -2.75559 -0 -0 -2.58756 -0.06288 0 0 0 0 0 -0.03496 0 0.30192 0 0.26588 0 3.6196 0.3967 0.55118 0.6958
GLN_518 -5.20899 0.21649 5.72129 -0.27035 0.06499 0.21643 2.39464 -2.66608 -0.01062 -0.09624 -2.26066 -0.48833 0 0 -0.55042 0 0 -0.04204 0.14463 0 2.77606 -0.12435 0 -0.18838 0.06153 0.3305 0.02012
LYS_519 -6.22882 0.74031 4.72017 -0.36506 0.05898 0.19613 2.3359 -2.47493 -0 -0 -2.05699 0.21609 0 0 0 0 0 0.00742 0.03765 2.53347 0 -0.14536 0 -1.5107 -0.19637 0.51929 -1.61283
CYS_520 -6.80703 0.95613 3.65762 -0.0501 1e-05 0.01877 2.37378 -2.15643 -0.01924 -0.10653 -2.6544 -0.04359 0 0 0 0 0 -0.05339 0.02246 0.31942 0 0.28585 0 3.6196 -0.04772 0.54084 -0.14393
ARG_521 -3.93086 0.30249 4.0664 -0.46239 0.06721 0.25421 1.22075 -1.78008 -0 -0 -1.05673 0.26061 0 0 0 0 0 -0.09334 0.21279 2.10346 0 -0.05965 0 -1.2888 -0.05627 0.41394 0.17375
ARG_522 -3.2935 0.31408 3.89507 -0.60987 0.08301 0.42216 1.86616 -1.77789 -0 -0 -2.23134 -0.20509 0 0 -0.55042 0 0 -0.05431 0.16924 1.76705 0 -0.18216 0 -1.2888 -0.19478 0.56158 -1.30981
VAL_523 -4.22383 0.57458 1.56166 -0.27454 0.18767 0.05488 1.3476 -1.52055 -0.01861 -0.10241 -0.73435 0.11409 0 0 0 0 0 -0.06228 0.05346 0.17208 0 -0.41733 0 1.9342 -0.3091 0.48215 -1.1806
LEU_524 -3.24186 0.22457 2.27985 -0.49822 0.22718 0.12155 1.25942 -1.32942 -0 -0 -0.42795 0.08326 0 0 0 0 0 -0.08854 0.01587 1.10254 0 -0.27867 0 0.18072 -0.16112 0.29298 -0.23785
PHE_525 -4.10641 0.30563 3.54454 -0.91307 0.06855 0.30235 1.46412 -1.76002 -0.00964 -0.10245 -0.60151 -0.01616 0 0 0 0 0 0.01412 0.01428 0 1.76968 -0.51874 0 1.0402 0.08965 0.20844 0.79355
ALA_526 -3.088 0.14589 2.8229 -0.02359 0 0 1.21845 -1.6701 -0 -0 -0.81269 -0.37565 0 0 0 0 0 -0.07176 0 0 0 -0.36107 0 1.8394 -0.26876 0.13135 -0.51364
VAL_527 -4.29622 0.28925 3.69803 -0.30445 0.18535 0.06803 1.95687 -2.08636 -0 -0 -1.33596 -0.12987 0 0 0 0 0 -0.05275 0.00474 0.0756 0 -0.37061 0 1.9342 -0.34726 0.15095 -0.56046
SER_528 -4.26924 0.20763 4.92475 -0.0234 0 0.02181 2.31957 -2.39623 -0 -0 -1.90727 -0.36124 0 0 0 0 0 -0.00578 0.00056 0.50858 0 0.29301 0.60552 -0.77834 -0.05522 0.20916 -0.70614
GLU_529 -6.77073 0.39839 8.76978 -0.50914 0.14344 1.06032 4.35762 -3.75675 -0.01344 -0.16402 -5.95778 -0.5044 0 0 0 -1.3849 0 0.07023 0.05592 0 3.37475 -0.2961 0 -2.7348 -0.24421 0.33304 -3.77279
ALA_530 -4.10737 0.16576 4.52392 -0.02198 0 0 2.58047 -2.44041 -0 -0 -2.59282 -0.37047 0 0 0 0 0 0.02691 0 0 0 -0.29586 0 1.8394 -0.44998 0.33671 -0.80573
SER_531 -4.46444 0.43635 5.13711 -0.02634 0 0.06142 2.65077 -2.50814 -0 -0 -2.3685 -0.61081 0 0 0 0 0 0.06595 0.00865 0.64681 0 0.34435 0.60063 -0.77834 -0.10751 0.18779 -0.72425
ARG_532 -7.61032 0.29944 9.46313 -1.02085 0.17042 0.65069 4.11336 -3.91648 -0.0001 -0.00185 -4.90848 0.10033 0 0 0 -1.5265 0 -0.01077 0.09613 2.23738 0 -0.07364 0 -1.2888 0.15217 0.41035 -2.66438
ILE_533 -5.82748 0.20692 6.10314 -0.50247 0.32578 0.1022 2.26676 -2.89621 -0.02392 -0.20156 -1.83318 0.00792 0 0 0 0 0 -0.02118 0.05607 0.55702 0 -0.41656 0 0.73287 0.0097 0.50463 -0.84956
PHE_534 -6.46878 0.74637 4.15282 -0.81666 0.05799 0.22185 3.01978 -2.64846 -0.00128 -0.0062 -3.09321 -0.09981 0 0 0 0 0 0.00032 0.05216 0 1.81926 -0.56357 0 1.0402 0.15312 0.39019 -2.04391
PHE_535 -7.03326 0.44601 4.5292 -0.59902 0.05364 0.27384 2.66187 -2.70089 -0 -0 -2.66694 -0.01021 0 0 0 0 0 -0.01965 0.00548 0 2.57319 0.10589 0 1.0402 0.04147 0.44683 -0.85235
GLU_536 -5.30019 0.29703 6.89477 -0.22496 0.03614 0.33176 2.36761 -2.78746 -0.01832 -0.15866 -2.72417 -0.64138 0 0 0 -0.57189 0 0.05284 0.04456 0 3.07689 -0.30022 0 -2.7348 -0.44284 0.37663 -2.42665
LYS_537 -4.31954 0.35175 4.08003 -0.44249 0.09023 0.26151 1.85097 -1.90121 -0 -0 -2.27711 -0.12418 0 0 0 0 0 -0.00854 0.01054 2.0861 0 -0.05394 0 -1.5107 -0.23142 0.31095 -1.82705
VAL_538 -7.35586 0.86859 3.83148 -0.32724 0.28827 0.07421 2.70121 -2.47666 -0.01134 -0.08415 -2.76761 -0.14244 0 0 0 0 0 -0.00699 0.00642 0.15032 0 -0.3541 0 1.9342 0.06693 0.78588 -2.81888
LEU_539 -8.39297 1.15514 3.10326 -0.4852 0.30695 0.12008 2.58668 -2.50287 -0.00128 -0.0062 -2.66178 0.22494 0 0 0 0 0 1.14016 0.07 0.5076 0 -0.23164 0 0.18072 1.00905 1.95821 -1.91916
PRO_540 -7.48227 1.54358 4.39983 -0.06507 5e-05 0.04193 1.91178 -2.04486 -0.02259 -0.13663 -1.27912 0.63957 0 0 0 0 0 -0.00057 0.03298 0.087 0 0.63962 0 -2.4119 1.63512 1.59192 -0.91963
CYS_541 -5.01517 0.38732 4.77253 -0.04553 0 0.01349 2.44603 -2.2102 -0 -0 -2.91827 0.13953 0 0 0 0 0 0.00118 0.02597 0.58604 0 0.11953 0 3.6196 1.3747 0.37016 3.66691
ILE_542 -7.65082 0.88377 4.24276 -0.51862 0.60407 0.10185 2.88185 -2.75078 -0 -0 -2.29627 0.13686 0 0 0 0 0 -0.01383 0.00202 0.50669 0 -0.48186 0 0.73287 0.82226 0.3308 -2.46638
VAL_543 -8.27743 1.11121 2.71191 -0.37383 0.25664 0.0929 2.28081 -2.52129 -0.00574 -0.04125 -1.50325 -0.16001 0 0 0 0 0 -0.0602 0.08116 0.7418 0 0.20691 0 1.9342 -0.11868 0.5566 -3.08755
ILE_544 -7.60941 0.88853 5.09485 -0.66413 0.52879 0.14953 2.56744 -2.86678 -0 -0 -2.42219 0.30252 0 0 0 0 0 -0.01716 0.09718 0.66297 0 -0.51635 0 0.73287 -0.12066 0.59989 -2.59211
LYS_545 -4.3904 0.1776 3.50411 -0.44344 0.08019 0.26088 1.49483 -1.73031 -0.02259 -0.13663 -0.92861 -0.14844 0 0 0 0 0 -0.05132 0.03045 1.96498 0 -0.0431 0 -1.5107 -0.11064 0.34929 -1.65386
PHE_546 -8.09128 0.6336 5.05729 -0.67953 0.06886 0.40401 2.80446 -2.8469 -0.01316 -0.09462 -3.39216 0.10031 0 0 0 0 0 0.06863 0.02952 0 1.9475 -0.2472 0 1.0402 -0.26713 0.36148 -3.11613
ARG_547 -8.55594 0.69376 7.62873 -0.78381 0.17105 0.5861 3.48408 -3.468 -0 -0 -2.855 0.63381 0 0 0 0 0 -0.08124 0.20615 2.37461 0 -0.19798 0 -1.2888 -0.31958 0.50687 -1.26519
TYR_548 -5.47313 0.62083 3.34662 -1.02998 0.18944 0.3953 1.40011 -2.0714 -0 -0 -0.71046 -0.39059 0 0 0 0 0 0.04176 0.03061 0 2.93738 -0.0313 0.00335 1.2797 -0.30886 0.46307 0.69247
LEU_549 -6.24381 0.56513 4.60291 -0.67719 0.24304 0.24857 2.50155 -2.56703 -0 -0 -1.63006 0.09866 0 0 0 0 0 0.04587 0.0153 0.99041 0 -0.25896 0 0.18072 -0.07259 0.49046 -1.46699
TRP_550 -11.6451 1.34762 5.272 -0.94601 0.12472 0.3001 3.17913 -3.55741 -0.00656 -0.03662 -2.5531 -0.41863 0 0 0 0 0 -0.01494 0.06056 0 2.44381 -0.25175 0 1.6906 0.03302 0.81694 -4.16161
LEU_551 -8.08148 0.70936 3.88295 -0.46319 0.26725 0.11227 2.36097 -2.65725 -0.01316 -0.09462 -1.95626 0.2192 0 0 0 0 0 0.06565 0.01051 0.34366 0 -0.27193 0 0.18072 -0.16295 1.07063 -4.47768
ILE_552 -5.0878 0.30084 4.65461 -0.50028 0.40725 0.10062 2.5002 -2.49585 -0 -0 -1.60361 0.06586 0 0 0 0 0 -0.05271 0.05885 0.48336 0 -0.44073 0 0.73287 -0.10837 0.63666 -0.34825
TRP_553 -7.23022 0.64666 3.64263 -1.13715 0.02635 0.46404 2.83354 -2.62451 -0 -0 -2.95535 -0.35452 0 0 0 0 0 0.01692 0.00165 0 1.94705 -0.26025 0 1.6906 0.03538 0.31413 -2.94305
PHE_554 -12.9148 2.17294 3.48676 -0.59096 0.05671 0.25351 2.96269 -3.49051 -0 -0 -3.91486 -0.04556 0 0 0 0 0 0.08557 0.0236 0 2.59762 0.11743 0 1.0402 -0.12267 0.53153 -7.75078
LEU_555 -7.75821 0.96831 4.13476 -0.44543 0.10943 0.09121 2.95633 -2.90045 -0.00656 -0.03662 -2.52936 0.18584 0 0 0 0 0 0.00046 0.00638 0.54328 0 -0.23233 0 0.18072 -0.18926 0.78167 -4.13983
ALA_556 -3.93034 0.18721 4.14722 -0.02194 0 0 2.34248 -2.33342 -0 -0 -2.27962 -0.34283 0 0 0 0 0 -0.0396 0 0 0 -0.20957 0 1.8394 -0.29014 0.56567 -0.36546
LEU_557 -7.11868 0.74186 3.47897 -0.63723 0.16199 0.20463 2.46509 -2.5602 -0 -0 -2.64375 0.11151 0 0 0 0 0 0.01884 0.12237 0.88595 0 -0.23568 0 0.18072 -0.281 0.41833 -4.68627
THR_558 -6.69413 0.33956 5.2418 -0.20479 0.12097 0.07461 3.15244 -3.04608 -0.00112 -0.02573 -3.84674 -0.06712 0 0 0 0 0 0.0453 0.00346 0.07777 0 -0.00929 2.27759 -1.0874 -0.03862 0.41438 -3.27313
VAL_559 -7.62173 0.84636 4.2562 -0.31993 0.20933 0.07344 3.26214 -2.92074 -0 -0 -2.43542 -0.18417 0 0 0 0 0 -0.02241 0.00948 0.06932 0 -0.28424 0 1.9342 -0.02458 0.36029 -2.79247
GLY_560 -3.59381 0.15708 4.35274 -5e-05 0 0 2.22538 -2.20041 -0 -0 -2.1267 -0.41322 0 0 0 0 0 -0.05227 0 0 0 0.30129 0 0.83697 0.44708 0.27526 0.20934
GLY_561 -5.22079 0.42118 4.89377 -5e-05 0 0 2.49168 -2.74392 -0 -0 -2.39085 -0.40766 0 0 0 0 0 -0.09719 0 0 0 0.02657 0 0.83697 1.17687 0.07631 -0.9371
ALA_562 -7.10212 0.74161 4.06658 -0.02309 0 0 2.78931 -2.97083 -0 -0 -3.36068 -0.36678 0 0 0 0 0 -0.01208 0 0 0 -0.33382 0 1.8394 0.37985 0.15892 -4.19374
TYR_563 -8.15415 0.82158 6.1322 -0.86154 0.03966 0.28767 3.62155 -3.27481 -0 -0 -3.7965 -0.30625 0 0 0 0 0 0.02282 0.02712 0 1.78602 -0.39757 0.00031 1.2797 -0.26374 0.26542 -2.77051
ILE_564 -8.24673 0.82678 4.80942 -0.50016 0.43149 0.10143 2.77267 -3.07159 -0 -0 -0.71937 0.00764 0 0 0 0 0 0.01441 0.00355 0.53154 0 -0.45191 0 0.73287 0.03831 0.36926 -2.35039
VAL_565 -7.08606 0.72204 2.98679 -0.31723 0.28518 0.0724 2.26372 -2.40104 -0 -0 -2.11994 -0.10471 0 0 0 0 0 0.13064 0.03378 0.06164 0 -0.38601 0 1.9342 0.02598 0.50233 -3.39629
CYS_566 -5.80393 0.45543 3.4903 -0.08869 0.00588 0.04871 1.54687 -1.90179 -9e-05 -0.00039 -2.53721 0.21802 0 0 0 0 0 -0.02283 0.0037 0.52617 0 -0.10354 0 3.6196 0.28019 1.11822 0.85462
VAL_567 -5.79461 0.71227 2.76052 -0.29244 0.20877 0.06641 1.39869 -1.83394 -0.02342 -0.18614 -0.77157 -0.29711 0 0 0 0 0 0.00259 0.02043 0.11583 0 -0.52325 0 1.9342 0.37161 1.15583 -0.97532
ASN_568 -4.0355 0.96534 3.60121 -0.29067 0.00827 0.51591 1.27776 -1.64747 -0.01504 -0.16348 -1.38149 0.03766 0 0 0 0 0 0.22383 0.0104 0 2.46431 0.04975 0 -0.93687 5.77207 2.25142 8.70741
PRO_569 -4.17973 0.81459 2.51721 -0.18451 0.06772 0.1317 1.12611 -1.14929 -0 -0 0.70319 0.02374 0 0 0 0 0 0.35898 0.01346 0.1428 0 -0.7433 0 -2.4119 5.96962 2.43563 5.63604
LYS_570 -6.30717 0.83494 5.90751 -0.3397 0.04964 0.17213 1.52963 -2.57208 -0.01594 -0.10383 -3.04125 0.3217 0 0 0 0 0 -0.01389 0.13446 1.79125 0 0.21662 0 -1.5107 0.21272 0.72838 -2.00558
MET_571 -6.60842 0.5564 1.79288 -0.35654 0.12416 0.21932 0.93554 -1.53361 -0 -0 -0.87931 -0.52286 0 0 0 0 0 -0.02626 0.46102 1.95348 0 -0.00622 0 0.60916 0.25069 0.58442 -2.44616
LYS_572 -3.77869 0.30146 4.15761 -0.29301 0.03024 0.1234 1.78965 -1.66982 -0.01785 -0.06804 -2.42666 0.22555 0 0 0 0 0 0.03171 0.00427 1.66631 0 0.28032 0 -1.5107 0.45891 0.49381 -0.20151
LEU_573 -6.26642 1.14394 1.12697 -0.48137 0.29431 0.10003 0.60785 -1.30537 -0 -0 -0.16439 0.20463 0 0 0 0 0 -0.03914 0.34899 0.85325 0 -0.19522 0 0.18072 -0.01147 1.02407 -2.57861
PRO_574 -5.65622 1.31535 3.45892 -0.22515 0.05895 0.16737 0.96538 -1.38068 -0.02128 -0.16462 -0.81227 -0.18403 0 0 -0.67013 0 0 0.50282 0.01525 0.32091 0 -0.74696 0 -2.4119 -0.26496 1.44946 -4.28378
SER_575 -4.87688 1.21379 4.31651 -0.0191 0 0.01977 1.05536 -2.11605 -0.02145 -0.18883 0.19762 -0.15828 0 0 0 0 0 0.16331 0.05087 0.51431 0 0.33065 0.6029 -0.77834 0.09349 2.05278 2.45245
LEU_576 -4.02711 1.29172 2.78116 -0.66554 0.21475 0.23346 0.43111 -1.42295 -5e-05 -0.00014 0.9067 0.14251 0 0 0 0 0 0.36772 0.02082 0.80853 0 -0.21307 0 0.18072 0.20559 1.7222 2.97815
GLU_577 -3.75439 0.6479 3.43445 -0.28226 0.04333 0.28855 0.58892 -1.44709 -0.02346 -0.21882 0.27792 -0.13013 0 0 0 0 0 0.07135 0.03223 0 3.7678 0.19727 0 -2.7348 1.29035 2.81563 4.86473
LEU_578 -4.71775 0.70798 4.06665 -0.52703 0.28645 0.14607 0.55187 -1.76137 -0 -0 0.7493 0.1044 0 0 0 0 0 0.0083 0.10195 0.19589 0 0.67108 0 0.18072 2.29534 3.51205 6.57191
SER_579 -4.76771 1.07393 4.59361 -0.02344 0 0.03708 2.85479 -2.14904 -0 -0 -1.26755 -1.17814 0 0 0 0 0 0.17643 0.00011 1.36835 0 0.39014 0.60718 -0.77834 1.75179 1.46831 4.1575
GLU_580 -3.92048 0.69199 4.93039 -0.24485 0.08822 0.40779 1.17992 -2.07853 -0 -0 -3.4201 -0.44837 0 0 0 0 0 0.28185 0.01414 0 2.87551 0.03368 0 -2.7348 1.91911 1.111 0.68648
PHE_581 -5.49215 1.47561 1.08634 -0.69077 0.09311 0.40138 1.90336 -1.38834 -0 -0 -0.84071 -0.40523 0 0 0 0 0 -0.06107 0.04751 0 2.03986 0.4139 0 1.0402 1.32234 0.89686 1.84222
GLN_582 -4.922 0.49227 4.51441 -0.39001 0.09415 0.26849 1.53568 -2.17142 -0 -0 -1.71106 -0.2111 0 0 -0.58811 -0.77178 0 -0.05026 0.05439 0 2.73713 0.0985 0 -0.18838 0.05395 0.56784 -0.58731
VAL_583 -5.85322 0.52753 1.59026 -0.29574 0.13529 0.05855 1.60024 -1.70923 -0.05242 -0.23076 -1.36054 -0.15569 0 0 0 0 0 -0.05754 0.00157 0.20942 0 -0.15897 0 1.9342 -0.04357 0.46642 -3.39419
PHE_584 -10.3977 0.73484 3.46378 -0.55885 0.02168 0.28154 2.28848 -2.64581 -0.0043 -0.06459 -1.80389 0.28485 0 0 -0.58811 0 0 0.00552 0.03009 0 2.16215 -0.34811 0 1.0402 0.03399 0.37059 -5.6936
ARG_585 -7.34117 0.86189 7.43636 -1.02253 0.30158 0.54406 3.27003 -3.24895 -0.02571 -0.17574 -2.8183 0.7293 0 0 -0.6645 0 0 -0.00947 0.05369 2.59298 0 0.07786 0 -1.2888 -0.14903 0.47286 -0.40357
SER_586 -2.61653 0.14226 3.21065 -0.02588 0.00117 0.0251 1.29539 -1.43999 -0.00969 -0.12403 -0.22295 -0.33535 0 0 0 -0.77178 0 -0.07549 0.00093 1.21663 0 -0.14725 0.61024 -0.77834 -0.4568 0.41098 -0.09072
SER_587 -2.57223 0.22346 2.8265 -0.03262 0.00261 0.05682 1.24033 -1.26525 -0 -0 -1.15485 -1.01932 0 0 -0.82843 0 0 -0.06587 0.00307 0.34306 0 -0.27562 0.61357 -0.77834 -0.69297 0.19323 -3.18286
HIS_588 -9.63089 1.23923 8.63359 -0.53893 0.02794 0.39667 4.78137 -4.0577 -0.03557 -0.24176 -3.8447 -0.91316 0 0 -1.20281 -0.76761 0 -0.00451 0.04494 0 1.5871 -0.0803 0 -0.45461 -0.64349 1.23187 -4.47333
PRO_589 -6.86371 1.11318 4.40379 -0.08366 2e-05 0.05133 1.85507 -2.17354 -0 -0 -1.08694 0.6721 0 0 0 0 0 -0.13945 0.06005 0.63638 0 -0.49243 0 -2.4119 -0.48342 1.78418 -3.15897
PHE_590 -10.2342 1.51358 3.75636 -0.62411 0.515 0.30033 2.58563 -2.82968 -0 -0 -1.66956 -0.28001 0 0 -1.20281 0 0 -0.04204 0.09759 0 3.18055 0.02696 0 1.0402 -0.20094 1.01311 -3.05406
GLU_591 -6.82069 0.44504 7.79874 -0.3983 0.05966 0.84021 2.91005 -3.2704 -0.02065 -0.08759 -3.71453 -0.43615 0 0 0 0 0 0.16578 0.15934 0 3.21098 -0.24014 0 -2.7348 -0.10939 0.60699 -1.63585
ARG_592 -8.05201 0.46831 7.53003 -0.87046 0.09497 0.61416 3.31364 -3.72885 -0.01304 -0.07545 -3.18321 0.3346 0 0 -0.82843 0 0 0.0745 0.22147 2.87093 0 -0.10616 0 -1.2888 -0.30241 0.82302 -2.1032
TYR_593 -12.0775 1.52946 6.21859 -0.98843 0.11984 0.35895 3.87244 -4.01212 -0.03389 -0.25196 -3.09297 -0.30689 0 0 0 0 0 0.00232 0.18816 0 1.71731 -0.48394 0.02188 1.2797 -0.06015 0.92615 -5.07303
ASP_594 -6.14029 0.37907 8.14437 -0.10601 0.01099 0.32225 3.53972 -3.57261 -0 -0 -4.53083 -0.34878 0 0 0 -0.70939 0 -0.04653 0.07599 0 1.73311 0.21671 0 -2.3716 0.03552 0.51999 -2.84833
ALA_595 -3.41739 0.13735 3.94102 -0.02225 0 0 1.88531 -2.04237 -0 -0 -1.24461 -0.33964 0 0 0 0 0 -0.01421 0 0 0 -0.2329 0 1.8394 -0.31424 0.30835 0.48382
GLU_596 -5.18665 0.32889 5.38572 -0.31294 0.03028 0.33941 2.3591 -2.64558 -0.00023 -0.0047 -2.14679 -0.5156 0 0 0 0 0 -0.01089 0.10488 0 3.69855 -0.14814 0 -2.7348 -0.17526 0.27106 -1.36371
PHE_597 -9.52558 1.11318 4.849 -0.88404 0.0551 0.24149 2.84019 -2.83041 -0.01304 -0.07545 -2.28179 -0.20013 0 0 0 0 0 -0.00427 0.80854 0 2.0485 -0.5326 0 1.0402 0.1168 0.45648 -2.77784
LYS_598 -6.01381 0.79912 6.65555 -0.36143 0.07264 0.20775 2.26735 -2.69869 -0.01907 -0.10214 -4.05361 -0.01887 0 0 0 0 0 -0.08904 0.15206 1.85463 0 -0.02292 0 -1.5107 -0.08823 0.63115 -2.33826
LYS_599 -3.2037 0.29632 3.97264 -0.33565 0.06164 0.20278 1.77554 -1.72041 -0 -0 -0.86459 -0.2633 0 0 0 0 0 0.01044 0.02521 1.81544 0 0.00848 0 -1.5107 -0.31947 0.56356 0.51425
LEU_600 -6.97045 0.64184 3.69921 -0.42652 0.10317 0.0746 2.07315 -2.40328 -0 -0 -0.70712 0.2475 0 0 0 0 0 0.12058 0.06446 0.68448 0 -0.05834 0 0.18072 0.68404 0.58049 -1.41148
PHE_601 -5.73174 0.47788 1.95526 -0.74291 0.18238 0.26212 1.10488 -1.48226 -0 -0 0.29702 -0.01802 0 0 -0.80031 0 0 0.05478 0.06866 0 3.24217 -0.26674 0 1.0402 2.33782 0.76241 2.74362
MET_602 -6.30333 0.64996 4.57501 -0.57791 0.21485 0.1676 1.68328 -2.11741 -0 -0 0.33682 -0.53599 0 0 0 0 0 -0.07317 0.02107 1.03327 0 0.40626 0 0.60916 1.87347 0.71535 2.67829
PHE_603 -6.0708 0.72689 3.68391 -1.01815 0.16538 0.41712 1.35552 -2.12862 -0 -0 0.67372 -0.50099 0 0 0 0 0 -0.05928 0.01583 0 2.64862 0.12056 0 1.0402 0.28304 0.46412 1.81709
GLU_604 -5.15739 0.60152 6.72058 -0.43868 0.12881 1.35483 1.99024 -2.81022 -0.01862 -0.13093 -3.69939 -3.0368 0 0 -0.43865 0 0 -0.10944 0.01355 0 3.70218 -0.27509 0 -2.7348 -0.39643 0.33047 -4.40428
ARG_605 -3.28145 0.27325 4.07947 -0.9294 0.26124 0.67083 1.66278 -1.82966 -0.02746 -0.25718 -0.97668 -0.02231 0 0 -0.43865 0 0 0.0011 0.00384 1.9185 0 -0.24525 0 -1.2888 -0.45284 0.40668 -0.47199
VAL_606 -2.76483 0.19676 1.98649 -0.28647 0.18389 0.06343 0.52999 -1.24712 -0 -0 -1.08193 -0.09625 0 0 0 0 0 -0.01577 0 0.05226 0 -0.38632 0 1.9342 -0.36011 0.38026 -0.91152
HIS_607 -3.25504 0.25588 3.06787 -0.37004 0.00346 0.38042 0.93528 -1.57347 -0 -0 -0.82688 -0.50306 0 0 -0.80031 0 0 -0.05494 0.11741 0 2.76126 0.02324 0 -0.45461 -0.2412 0.36997 -0.16477
HIS_608 -2.8359 0.37213 1.39731 -0.47153 0.0242 0.59406 0.55188 -1.01284 -0 -0 -0.01927 -0.46674 0 0 0 0 0 -0.10674 0.02378 0 1.60802 -0.41502 0 -0.45461 -0.2367 0.42328 -1.02469
GLY_609 -3.12782 0.34721 3.4456 -0.00019 0 0 1.62562 -1.75669 -0.00309 -0.0472 -1.68275 -0.16591 0 0 0 0 0 -0.0473 0 0 0 -1.15173 0 0.83697 -0.14092 0.36554 -1.50266
GLU_610 -1.72327 0.11968 2.12172 -0.54445 0.25106 1.51058 0.56295 -0.9126 -0.00062 -0.01297 -0.29428 -2.93821 0 0 0 0 0 -0.12793 0.04405 0 3.24844 -0.22368 0 -2.7348 -0.01599 0.48422 -1.18609
GLU_611 -1.85276 0.18903 2.37119 -0.22965 0.03596 0.35679 0.39384 -1.01983 -0.00883 -0.12626 -0.04699 -0.56026 0 0 0 0 0 -0.07465 0.02236 0 2.92764 -0.09402 0 -2.7348 -0.38108 0.36658 -0.46572
LEU_612 -5.86199 0.62391 3.85224 -0.52789 0.18586 0.14608 2.42502 -2.20461 -0.01794 -0.12431 -2.14146 0.25682 0 0 0 0 0 0.27329 0.09304 0.30859 0 -0.28799 0 0.18072 -0.45714 0.75351 -2.52425
HIS_613 -7.11898 0.44336 4.9043 -0.44373 0.00038 0.56609 1.18823 -2.53036 -0.00371 -0.06017 -1.26374 -0.49986 0 0 0 0 0 0.00788 0.10661 0 2.84263 -0.04965 0 -0.45461 -0.27637 0.84851 -1.79319
MET_614 -9.26623 1.19459 4.53999 -0.47857 0.1757 0.03395 2.03323 -2.29943 -0.01278 -0.09672 -2.7719 0.10261 0 0 0 0 0 0.32447 0.45738 1.70607 0 0.06486 0 0.60916 -0.39511 0.99204 -3.08671
PRO_615 -3.87637 0.39549 2.69247 -0.20521 0.00536 0.149 1.30224 -1.14967 -9e-05 -0.00155 -1.8613 -0.03626 0 0 -0.61161 0 0 0.16724 0.02257 0.26673 0 -0.58877 0 -2.4119 -0.34514 1.03523 -5.05154
ILE_616 -8.842 1.01949 1.85347 -0.48162 0.36848 0.11771 2.34309 -2.22126 -0.00968 -0.03063 -2.39536 -0.25368 0 0 0 0 0 -0.01633 0.07112 0.26977 0 -0.57862 0 0.73287 -0.11849 0.48128 -7.69038
THR_617 -6.45858 0.76175 3.32633 -0.17752 0.08814 0.06356 2.89181 -2.35311 -0.01711 -0.07173 -2.34322 -0.25219 0 0 0 0 0 -0.04809 0.00014 0.11989 0 -0.08621 2.29659 -1.0874 -0.01305 0.40636 -2.95365
VAL_618 -7.88642 0.81176 2.25893 -0.27345 0.16896 0.05743 2.5326 -2.49718 -0.02062 -0.06654 -2.59249 -0.30676 0 0 0 0 0 0.02474 0.11273 0.19916 0 -0.71853 0 1.9342 -0.14304 0.30805 -6.09648
ILE_619 -9.31063 1.1215 1.67885 -0.48509 0.38439 0.10553 2.40322 -2.35984 -0.02035 -0.09403 -1.85032 0.0409 0 0 0 0 0 0.01796 0.13223 0.42082 0 -0.77448 0 0.73287 -0.46749 0.41981 -7.90414
TRP_620 -11.0542 1.92517 1.18318 -1.12807 0.08429 0.52274 1.91198 -2.47207 -0.02798 -0.13774 -0.8708 -0.20132 0 0 0 0 0 0.26148 0.12 0 1.67892 -0.03268 0 1.6906 -0.05835 1.53399 -5.07085
GLY_621 -3.75757 0.19815 2.47335 -6e-05 0 0 1.34538 -1.64408 -0 -0 -0.77274 -0.29923 0 0 0 0 0 -0.12588 0 0 0 0.61433 0 0.83697 0.62433 1.84695 1.33992
VAL_622 -6.51781 1.22864 0.6645 -0.24623 0.14476 0.04703 1.26571 -1.54954 -0 -0 -0.52343 -0.15754 0 0 0 0 0 -0.06134 0.07232 0.63238 0 -0.67329 0 1.9342 0.28266 0.96014 -2.49684
SER_623 -3.75022 0.48569 4.11102 -0.03085 0.001 0.05353 2.31324 -1.8265 -0.01644 -0.1252 -2.47667 -0.85601 0 0 0 -0.41852 0 0.01616 0.05851 0.58484 0 0.33399 0.66848 -0.77834 -0.21406 1.2912 -0.57513
PRO_624 -4.93827 0.57514 1.92928 -0.17637 0.06963 0.12486 0.74227 -0.89279 -0 -0 -0.2516 0.0108 0 0 0 0 0 0.00427 0.00358 0.18263 0 -0.82946 0 -2.4119 0.25937 1.04361 -4.55495
GLU_625 -3.95858 0.2682 4.59432 -0.20617 0.04299 0.32214 2.02877 -1.94426 -0.03551 -0.27969 -1.92132 -0.49516 0 0 0 -0.41852 0 -0.01455 0.11635 0 3.53273 0.07865 0 -2.7348 0.38914 0.39505 -0.24023
ASP_626 -4.68155 0.41733 5.95297 -0.23566 0.01701 0.77076 2.86926 -2.50268 -0.00437 -0.01792 -4.79847 -0.60181 0 0 -1.18077 -1.78403 0 -0.01327 0.00049 0 1.91433 -0.77279 0 -2.3716 -0.06758 0.66791 -6.42245
SER_627 -2.67173 0.35134 3.52347 -0.0319 0.01629 0.03024 1.77026 -1.62045 -0.02238 -0.2538 -1.84958 -0.24821 0 0 0 0 0 0.00597 0.02252 0.24388 0 0.34388 0.61139 -0.77834 0.40126 0.56779 0.41191
GLY_628 -1.91186 0.28534 1.94873 -0.00117 0 0 0.89655 -0.96786 -0.00437 -0.01787 -0.81147 -0.29384 0 0 0 0 0 -0.06751 0 0 0 -1.24272 0 0.83697 0.97064 0.25734 -0.1231
ASP_629 -3.89363 0.37035 6.19279 -0.26212 0.14391 0.87453 2.73814 -2.53979 -0.022 -0.10285 -2.7504 -1.24082 0 0 -0.49522 -0.33412 0 -0.04895 0.0087 0 2.07971 -0.60726 0 -2.3716 0.41473 0.91323 -0.93267
PRO_630 -4.4622 0.88135 3.52573 -0.07804 0 0.04773 1.43446 -1.58263 -0 -0 -1.01556 0.58802 0 0 0 0 0 -0.19865 0.00603 0.38424 0 -0.58498 0 -2.4119 -0.13183 1.15437 -2.44384
LEU_631 -5.88192 0.4078 3.30479 -0.50524 0.2529 0.14237 1.7443 -1.976 -0 -0 -1.8053 0.18733 0 0 -0.49522 0 0 0.18304 0.03538 0.3237 0 -0.31726 0 0.18072 -0.25854 0.73 -3.74714
ASN_632 -6.9616 0.66143 7.86515 -0.17885 0.01778 0.27667 3.73863 -3.49016 -0 -0 -3.16614 -0.68652 0 0 -1.34001 -0.33412 0 -0.06654 0.05545 0 2.88035 -0.30258 0 -0.93687 -0.23138 1.53256 -0.66675
PRO_633 -4.53759 0.68233 2.33418 -0.07699 0 0.04663 0.58555 -0.93607 -0 -0 0.40301 0.58887 0 0 0 0 0 -0.19632 0.00848 0.38462 0 -0.64172 0 -2.4119 -0.13352 1.36513 -2.53532
LYS_634 -2.3948 0.21489 3.59845 -0.28304 0.01642 0.12349 1.05489 -1.34699 -0.02272 -0.14511 -1.86366 -0.06505 0 0 0 0 0 -0.09661 0.02804 1.73747 0 -0.07461 0 -1.5107 -0.35067 0.47995 -0.90036
SER_635 -2.47266 0.25664 3.61376 -0.03714 0.00169 0.0712 1.9758 -1.67135 -0.03089 -0.17778 -1.29158 -0.89362 0 0 -1.02721 0 0 -0.06778 0.01494 0.33608 0 0.19008 0.62542 -0.77834 -0.01276 0.71172 -0.66378
LYS_636 -3.95969 0.2126 4.77374 -0.38918 0.06906 0.23354 1.5884 -2.13801 -0.02591 -0.19125 -2.3739 0.13982 0 0 -0.5863 0 0 0.01453 0.06445 2.24627 0 -0.06536 0 -1.5107 0.00497 0.56637 -1.32656
GLY_637 -2.79586 0.34336 2.97703 -0.00022 0 0 0.90114 -1.51973 -0 -0 -1.05315 -0.21219 0 0 -0.45984 0 0 -0.0514 0 0 0 -1.51673 0 0.83697 -0.25661 0.5648 -2.24243
GLU_638 -2.95448 0.26359 4.98634 -0.35311 0.08524 0.68477 2.1836 -2.0192 -0.06563 -0.43508 -3.6097 -0.60931 0 0 0 -0.56455 0 0.08521 0.04189 0 2.15509 0.28337 0 -2.7348 0.43764 0.65494 -1.48418
LEU_639 -4.98551 0.47359 0.14841 -0.72864 0.40628 0.32601 0.32578 -1.03389 -0.03254 -0.14313 0.22975 -0.09438 0 0 0 0 0 0.0431 0.12471 1.22148 0 0.03854 0 0.18072 0.41835 0.42597 -2.65538
THR_640 -3.04145 0.11773 2.50061 -0.18014 0.10788 0.06897 1.2397 -1.45312 -0.02581 -0.26023 -1.26657 -0.36573 0 0 0 0 0 -0.0346 0.03104 0.12311 0 -0.03383 2.33432 -1.0874 0.06647 0.26256 -0.8965
LEU_641 -4.80852 0.45777 0.22576 -0.46221 0.22042 0.0855 0.41264 -1.0711 -0.00473 -0.01669 -0.52193 0.24684 0 0 0 0 0 -0.00691 0.07259 0.66556 0 -0.20799 0 0.18072 -0.1539 0.17986 -4.50631
ASP_642 -4.57568 0.20706 7.21015 -0.22599 0.09062 0.70906 3.80807 -2.95714 -0.002 -0.00638 -6.5316 -1.21694 0 0 -0.75967 -1.14951 0 -0.05677 0.0653 0 2.48712 -0.69554 0 -2.3716 -0.42014 0.37756 -6.014
SER_643 -1.53489 0.08999 2.18377 -0.03053 0.00148 0.0499 0.90019 -1.04666 -0 -0 0.20364 -0.95923 0 0 0 0 0 -0.09948 0.00269 0.14379 0 -0.3774 0.60267 -0.77834 -0.36987 0.39435 -0.62394
THR_644 -3.22662 0.44193 4.32308 -0.13212 0.05989 0.07248 2.35094 -1.97857 -0 -0 -4.48374 -0.18424 0 0 -0.75967 -0.61024 0 -0.05216 0.06 0.02008 0 -0.25297 4.1318 -1.0874 -0.45599 0.29012 -1.47341
PHE_645 -9.11108 1.25288 3.01598 -0.94848 0.22613 0.47104 1.84556 -2.68673 -0.02341 -0.2146 -1.78034 -0.1829 0 0 0 0 0 0.0631 0.0818 0 2.95377 0.129 0 1.0402 0.08995 0.41399 -3.36415
ASN_646 -3.15479 0.24254 3.81154 -0.36398 0.0738 0.71663 2.03529 -1.82528 -0.03862 -0.30217 -2.28654 -0.74525 0 0 0 0 0 0.02438 0.00199 0 1.86427 -0.5525 0 -0.93687 0.37034 0.42832 -0.63688
ILE_647 -6.50537 1.07226 1.39334 -0.72685 0.42896 0.27431 1.28935 -1.69034 -0 -0 -0.74794 0.2491 0 0 0 0 0 -0.07887 0.03454 0.88262 0 0.10642 0 0.73287 -0.12922 0.57626 -2.83856
ALA_648 -3.64115 0.31847 2.4128 -0.0242 3e-05 0 1.12698 -1.4378 -0.0132 -0.07597 -1.1516 -0.36875 0 0 -0.51569 0 0 -0.0139 0 0 0 -0.29594 0 1.8394 -0.51871 0.69313 -1.66611
SER_649 -5.30329 0.58029 6.11741 -0.03169 0.00032 0.05371 3.0305 -2.87042 -0.04588 -0.33426 -2.38239 -0.80781 0 0 0 0 0 -0.02929 0.0054 0.59285 0 0.20366 0.61884 -0.77834 -0.60916 0.97059 -1.01895
PRO_650 -3.79321 0.47373 1.55417 -0.17633 0.0593 0.12393 0.56803 -0.70985 -0 -0 0.79001 0.03529 0 0 0 0 0 0.02611 0.00332 0.16113 0 -0.77756 0 -2.4119 0.04399 10.0434 6.01354
ALA_651 -3.52213 0.1377 3.14516 -0.01952 0 0 1.39906 -1.82104 -0 -0 -1.24057 -0.32083 0 0 0 0 0 0.07121 0 0 0 0.1083 0 1.8394 3.35535 14.5211 17.6532
SER_652 -6.03754 0.41215 5.70164 -0.02204 0 0.01962 3.1779 -2.77418 -0.02014 -0.14648 -3.54193 -0.24818 0 0 0 0 0 0.007 0.00058 0.44124 0 0.33207 0.74594 -0.77834 3.17545 5.51277 5.95754
GLN_653 -8.3669 1.02358 6.23039 -0.29302 0.04632 0.22943 3.35112 -3.29277 -0 -0 -3.01566 -0.47151 0 0 -0.51569 0 0 -0.04005 0.02815 0 3.09633 -0.028 0 -0.18838 0.00832 0.79991 -1.39843
ALA_654 -4.33236 0.32148 4.23661 -0.02077 0 0 1.9141 -2.40337 -0.00437 -0.03887 -1.09969 -0.36066 0 0 0 0 0 -0.00498 0 0 0 -0.11883 0 1.8394 -0.18047 0.61532 0.36256
TRP_655 -12.5928 1.68324 4.83907 -1.51502 0.17045 0.6798 3.08151 -3.75888 -0.01102 -0.05174 -3.6207 -0.22972 0 0 0 -0.54474 0 0.00642 0.16078 0 1.78341 -0.14552 0 1.6906 -0.14427 0.80862 -7.71054
ILE_656 -8.85197 0.80556 3.24982 -0.66804 0.64004 0.15114 2.46801 -2.73904 -0 -0 -1.98237 0.11329 0 0 0 0 0 -0.0044 0.07276 0.58082 0 -0.27454 0 0.73287 -0.08281 1.08237 -4.70649
LEU_657 -7.03359 0.59934 5.83043 -0.68364 0.22557 0.23752 2.82496 -3.05538 -0 -0 -2.05888 0.13446 0 0 0 0 0 -0.01953 0.02842 0.84552 0 -0.19565 0 0.18072 -0.0224 0.54476 -1.61737
HIS_D_658 -6.41429 0.46981 6.61255 -0.39973 0.0186 0.49201 3.10205 -3.2756 -0.00929 -0.07415 -2.73542 -0.37063 0 0 0 -0.69743 0 0.11764 0.02055 0 2.38888 0.095 0 -0.45461 -0.12279 0.29271 -0.94414
PHE_659 -10.8394 1.55636 3.2382 -0.72154 0.02798 0.15975 3.19609 -2.98088 -0 -0 -3.38165 -0.13931 0 0 0 0 0 0.00401 0.00015 0 1.75512 -0.49557 0 1.0402 -0.07519 0.54869 -7.10697
CYS:disulfide_660 -6.9918 0.2967 5.3274 -0.0396 0 0.01722 2.45794 -2.8422 -0.01089 -0.10306 -2.4001 -0.36628 0 0 0 0 -0.36725 0.02382 0.12116 0.28905 0 0.27337 0 3.6196 0.14025 0.51603 -0.03864
GLN_661 -6.10955 0.40158 6.37236 -0.26181 0.0501 0.20717 2.40145 -2.99697 -0.00929 -0.07415 -2.22168 -0.49159 0 0 0 -0.69743 0 -0.00582 0.17246 0 2.78916 -0.23558 0 -0.18838 -0.11105 0.19916 -0.80983
LYS_662 -4.83598 0.3024 5.85267 -0.49232 0.15208 0.29813 2.76754 -2.61827 -0 -0 -2.6435 0.0781 0 0 0 0 0 0.07094 0.02594 1.94602 0 -0.14828 0 -1.5107 -0.29469 0.23774 -0.81216
LEU_663 -8.70816 1.59989 3.25388 -0.51821 0.17477 0.11878 2.73918 -2.65261 -0.0227 -0.14847 -2.3187 0.03843 0 0 0 0 0 0.02143 0.19624 3.27588 0 -0.27379 0 0.18072 -0.2798 0.45193 -2.87133
ARG_664 -5.94608 0.42545 7.0665 -0.6127 0.10073 0.36797 2.61158 -3.05632 -0.02397 -0.13149 -3.0834 0.16119 0 0 0 -1.78898 0 -0.14501 0.17661 2.41335 0 -0.04649 0 -1.2888 -0.26008 0.63196 -2.42797
ASN_665 -2.58952 0.31146 3.29906 -0.20694 0.02789 0.33034 1.31045 -1.58458 -0 -0 -1.42947 -0.54516 0 0 0 0 0 -0.05491 0.0028 0 2.14283 -0.5401 0 -0.93687 -0.44657 0.47037 -0.43892
GLN_666 -6.67563 0.57886 4.68299 -0.51216 0.1355 0.50849 2.3976 -2.42392 -0.05076 -0.33065 -1.06348 -0.64692 0 0 0 0 0 0.16933 0.02537 0 3.23311 -0.09684 0 -0.18838 -0.4834 0.49155 -0.24935
THR_667 -2.24712 0.05857 2.56548 -0.12581 0.07217 0.05913 1.16338 -1.18969 -0.0188 -0.11552 -1.71445 -0.99093 0 0 -0.62892 -0.3099 0 -0.06608 0.05818 0.08371 0 0.04901 2.36011 -1.0874 -0.21543 0.75311 -1.4872
PHE_668 -10.2078 2.37597 2.47717 -0.9509 0.12314 0.48959 2.05415 -2.59825 -0.02851 -0.14759 -1.34256 -0.69611 0 0 0 0 0 0.10912 0.10586 0 3.42797 -0.19063 0 1.0402 -0.34534 1.24908 -3.05549
PHE_669 -10.3327 2.55207 2.02066 -0.65053 0.05742 0.30676 1.87422 -2.45291 -0 -0 0.09292 0.21056 0 0 0 0 0 0.05419 0.00034 0 2.16462 -0.18481 0 1.0402 -0.37036 1.36793 -2.24945
HIS_D_670 -5.86662 0.34052 4.74435 -0.78463 0.05064 1.1325 1.13534 -2.39449 -0.00874 -0.02803 -2.21178 -0.63514 0 0 0 -0.37504 0 0.00071 0.08774 0 4.45343 -0.3254 0 -0.45461 -0.43635 0.7415 -0.8341
GLN_671 -5.17887 0.4516 3.97087 -0.46802 0.08306 0.3976 1.26203 -1.89668 -0.01739 -0.23979 -0.25156 -0.40605 0 0 0 0 0 -0.00186 0.1635 0 4.73946 -0.02896 0 -0.18838 -0.4778 0.34842 2.26118
THR_672 -2.14671 0.19463 2.50511 -0.10754 0.0638 0.07061 0.7257 -1.16588 -0.01272 -0.16038 -0.93985 -0.49468 0 0 0 0 0 0.06691 2e-05 0.20619 0 -0.73908 2.27731 -1.0874 -0.277 0.63084 -0.39011
GLU_673 -1.7927 0.22789 2.10944 -0.31356 0.09844 0.36394 0.64844 -0.82876 -0 -0 -1.32204 -0.35135 0 0 0 -0.84765 0 -0.10746 0.05773 0 2.74952 -0.06619 0 -2.7348 -0.39864 0.82632 -1.68144
GLN_674 -3.49082 0.39995 3.87249 -0.31201 0.02998 0.18425 1.56142 -1.63279 -0.03669 -0.29187 -0.09921 -0.27752 0 0 0 -0.99657 0 -0.04135 0.04444 0 2.66722 -0.12321 0 -0.18838 0.08316 0.59148 1.94397
GLN_675 -1.87281 0.0417 2.34855 -0.60028 0.08506 0.64947 0.75314 -1.0313 -0 -0 -0.77553 -0.56072 0 0 0 -0.84765 0 -0.05616 0.00111 0 2.40952 -0.15814 0 -0.18838 0.06782 0.49958 0.76498
ASP_676 -3.00421 0.3314 3.2936 -0.10273 0.00386 0.295 1.26092 -1.46932 -0.00504 -0.08875 -1.43022 -0.16019 0 0 0 -0.99657 0 0.01164 0.06117 0 2.37791 0.11609 0 -2.3716 -0.39242 0.41379 -1.85567
PHE_677 -5.97754 0.87592 1.17351 -0.69589 0.07074 0.45629 1.2614 -1.33558 -0.00947 -0.06675 -0.44639 0.37657 0 0 0 0 0 0.04882 1.00226 0 2.65407 -0.06292 0 1.0402 0.0892 1.3678 1.82225
THR_678 -5.09762 0.77546 2.67281 -0.14995 0.12043 0.10454 0.66263 -1.56522 -0.0012 -0.01563 0.52856 -1.18378 0 0 0 0 0 0.11701 0.03227 0.04991 0 -0.41541 2.28094 -1.0874 0.18603 1.68451 -0.30111
SER_679 -3.73039 0.37687 3.57074 -0.02404 0 0.03584 1.91582 -1.7457 -0.01302 -0.2296 -2.15174 -0.97816 0 0 0 0 0 0.16141 3e-05 1.29224 0 0.35084 0.60635 -0.77834 0.40782 0.6136 -0.31944
CYS:disulfide_680 -5.63902 0.6729 3.82043 -0.043 8e-05 0.01844 1.74706 -2.04096 -0.01046 -0.09855 -1.51345 -0.33703 0 0 0 0 -0.36725 -0.05942 0.21879 0.87552 0 0.01576 0 3.6196 0.81545 0.46858 2.16346
PHE_681 -8.35558 1.23608 2.7371 -1.09372 0.11685 0.45437 2.2423 -2.18474 -0.00415 -0.03195 -1.79487 0.00845 0 0 0 0 0 0.0193 0.12761 0 1.93649 -0.36523 0 1.0402 0.42434 0.52817 -2.95898
ILE_682 -7.90007 1.10085 2.80812 -0.72082 0.71277 0.256 1.537 -2.21357 -0 -0 -0.6995 0.19826 0 0 0 0 0 -0.10406 0.15935 0.83489 0 0.24777 0 0.73287 -0.13044 0.52439 -2.65619
GLU_683 -6.03631 0.45949 6.70042 -0.21152 0.03931 0.3119 2.90349 -2.94908 -0.01046 -0.09855 -2.77436 -0.60169 0 0 0 -1.78898 0 0.24812 0.00395 0 2.99899 -0.24241 0 -2.7348 -0.30148 0.50415 -3.57982
THR_684 -6.91224 0.74047 4.59266 -0.1867 0.08686 0.06073 3.08887 -2.7207 -0 -0 -2.09927 -0.12118 0 0 0 0 0 0.11467 0.01736 0.0844 0 0.00129 2.28455 -1.0874 0.03285 0.62952 -1.39326
PHE_685 -11.5913 1.95176 4.31411 -1.09734 0.1281 0.40416 3.36453 -3.16172 -0 -0 -3.10588 -0.06731 0 0 0 0 0 0.0489 0.76597 0 1.9285 -0.38053 0 1.0402 0.21627 0.78144 -4.46018
LYS_686 -4.51817 0.37937 4.48648 -0.47138 0.1664 0.31449 1.60781 -2.03237 -0.00574 -0.05632 -1.01605 -0.34982 0 0 0 0 0 -0.17539 0.01566 1.60201 0 -0.00529 0 -1.5107 0.41481 0.58535 -0.56886
GLN_687 -6.09987 0.83203 5.75553 -0.25837 0.03461 0.1954 2.84835 -2.75265 -0.00398 -0.01575 -1.62609 -0.55518 0 0 0 0 0 0.08196 0.17352 0 2.90995 -0.14288 0 -0.18838 0.32931 0.49743 2.01493
TRP_688 -13.2712 2.02708 3.77442 -0.82784 0.33099 0.46981 3.42108 -3.40628 -3e-05 -0.00042 -2.80906 -0.47658 0 0 0 -0.19822 0 -0.03451 0.16484 0 2.8501 -0.07346 0 1.6906 -0.28296 0.74829 -5.90333
MET_689 -9.45442 1.35737 4.45736 -0.25036 0.06178 0.05044 2.40457 -2.45793 -0.00725 -0.09662 -1.16003 -0.03932 0 0 0 0 0 -0.1149 1.00369 1.2355 0 0.04735 0 0.60916 -0.22897 1.06364 -1.51894
GLU_690 -8.49768 1.43715 8.20211 -0.68629 0.12483 1.39161 4.17247 -3.61098 -0.0005 -0.00154 -3.42463 -0.07302 0 0 -1.00105 0 0 -0.08009 1.07229 0 5.1645 -0.24914 0 -2.7348 -0.19368 1.25344 2.26498
ASN_691 -6.29829 0.89125 5.22313 -0.38824 0.02381 0.76822 2.36315 -2.57179 -0.00961 -0.17707 -1.59942 -0.20035 0 0 0 0 0 -0.15377 0.03223 0 2.44542 0.37553 0 -0.93687 0.17003 0.86466 0.82201
GLN_692 -4.48566 0.97878 3.15032 -0.82705 0.33853 0.89194 1.31216 -1.70945 -3e-05 -0.00042 -0.42161 -1.0504 0 0 0 0 0 -0.08954 0.08024 0 3.65906 -0.23144 0 -0.18838 0.14676 0.41656 1.97037
ASP_693 -3.12515 0.29823 4.62502 -0.11092 0.01631 0.33862 1.47567 -1.93658 -0.01145 -0.05296 -3.18807 -0.23654 0 0 0 -0.24199 0 -0.07257 0.01656 0 2.31148 -0.34468 0 -2.3716 -0.63264 0.48384 -2.75941
CYS_694 -6.48245 0.73635 3.95772 -0.04461 0.00024 0.01714 1.79443 -1.9655 -0.01292 -0.19509 -0.64393 -0.24781 0 0 0 0 0 -0.02329 0.02724 0.51558 0 0.13421 0 3.6196 -0.43596 0.4079 1.15885
ASP_695 -3.2031 0.48481 3.85359 -0.19661 0.04592 0.63192 1.48493 -1.71729 -0.00716 -0.08837 -1.32762 -1.29525 0 0 0 0 0 0.1687 0.29148 0 2.30282 -0.75369 0 -2.3716 -0.21114 0.33231 -1.57533
GLU_696 -3.71927 0.79917 4.89243 -0.64352 0.16498 1.1689 1.55 -2.1733 -0 -0 -2.84977 -0.32863 0 0 0 0 0 -0.07136 0.08198 0 3.33663 -0.1353 0 -2.7348 5.54273 1.89155 6.77244
PRO_697 -2.43466 0.69946 1.85012 -0.07675 1e-05 0.046 0.25195 -0.66407 -0 -0 -0.7375 0.61899 0 0 0 0 0 -0.0872 0.0021 0.42321 0 -0.55972 0 -2.4119 5.57136 1.89083 4.38225
ALA_698 -2.11338 0.36492 2.47484 -0.0284 0.00761 0 1.30896 -1.27527 -0 -0 -0.89915 -0.46781 0 0 0 0 0 0.1753 0 0 0 -0.23933 0 1.8394 0.75016 0.59514 2.493
LEU_699 -5.4645 0.45714 2.966 -0.49236 0.14363 0.11099 0.96982 -1.8704 -0 -0 -0.64704 0.24996 0 0 0 0 0 -0.08204 0.44322 0.41819 0 -0.14003 0 0.18072 0.67187 0.56995 -1.51488
TYR_700 -5.0506 0.92817 3.24715 -0.71127 0.02795 0.06202 1.84426 -1.62645 -0.00388 -0.06728 -0.14468 -0.31691 0 0 0 0 0 0.23 0.01238 0 2.49074 -0.10746 0.00074 1.2797 -0.06542 1.0904 3.11955
PRO_701 -2.82435 0.64314 1.75996 -0.12718 0.00389 0.09401 1.05071 -0.87076 -0 -0 -0.06297 0.2068 0 0 0 0 0 -0.03281 0.06731 0.12262 0 -1.02069 0 -2.4119 -0.18403 1.16295 -2.42331
CYS_702 -5.23064 0.4998 2.74057 -0.04686 2e-05 0.017 1.07611 -1.35551 -0 -0 -1.12162 -0.1741 0 0 0 0 0 -0.0437 0.03704 0.51453 0 0.04508 0 3.6196 -0.66612 0.543 0.45423
CYS_703 -4.56017 0.23015 3.82683 -0.07279 0.00606 0.0565 1.98086 -1.64777 -0.0218 -0.10506 -1.29662 -0.34441 0 0 -1.00105 0 0 -0.0443 0.00314 0.36287 0 -0.02948 0 3.6196 -0.47916 0.55435 1.03774
SER_704 -3.32279 0.25839 2.63196 -0.03073 0.00344 0.04925 0.69969 -1.30732 -0.00398 -0.01575 -0.13094 -1.02718 0 0 0 0 0 -0.00636 0.06254 0.2578 0 -0.31429 0.63417 -0.77834 -0.53859 0.5435 -2.33552
HIS_D_705 -2.66313 0.37325 2.26406 -0.42109 0.0501 0.5604 0.92985 -1.09668 -0 -0 -0.61591 -0.28596 0 0 0 0 0 0.05053 0.00913 0 1.53983 -0.70874 0 -0.45461 0.01391 0.57485 0.11978
CYS_706 -3.16213 0.652 1.52244 -0.0369 0 0.01072 0.16335 -0.84622 -0.03393 -0.18071 -0.6943 -0.80579 0 0 0 0 0 0.00855 0.3216 1.06875 0 -0.30177 0 3.6196 0.26978 0.6119 2.18693
SER_707 -1.96264 0.16294 1.07839 -0.0334 3e-05 0.06092 0.12004 -0.64322 -0 -0 0.30379 -0.8738 0 0 0 0 0 0.07814 0.00949 0.54931 0 0.49058 0.60942 -0.77834 0.02855 0.43689 -0.36294
PHE_708 -8.70873 2.10018 2.76987 -0.77279 0.14932 0.47012 1.36925 -2.17068 -0.00639 -0.01932 -1.58964 0.21553 0 0 0 0 0 0.10274 0.02477 0 2.00465 -0.40465 0 1.0402 -0.24763 1.32832 -2.3449
PRO_709 -1.81885 0.24391 0.93785 -0.17201 0.06406 0.11863 0.14504 -0.44334 -0 -0 -0.06431 0.08461 0 0 0 0 0 0.01329 0.00083 0.18968 0 -0.90534 0 -2.4119 -0.04831 1.46677 -2.5994
TYR_710 -7.71201 1.44355 2.81575 -0.55718 0.02931 0.26052 1.59957 -2.0349 -0.01841 -0.14883 -2.3278 0.03389 0 0 0 -0.24199 0 0.02551 0.07186 0 2.15567 0.30117 0.09725 1.2797 0.66473 0.82009 -1.44256
LYS_711 -3.8337 0.22041 3.69008 -0.29158 0.03813 0.13157 2.04523 -1.84766 -0 -0 -1.75591 0.07545 0 0 0 0 0 0.09865 0.0028 1.80433 0 0.00759 0 -1.5107 0.3284 0.70962 -0.0873
GLN_712 -5.99451 0.51753 4.98627 -0.5818 0.20128 0.97637 2.06117 -2.44862 -0.00397 -0.03589 -1.55017 -2.19648 0 0 0 0 0 -0.05424 0.00891 0 4.14314 -0.11226 0 -0.18838 -0.02254 0.39193 0.09775
GLU_713 -2.83568 0.13189 3.75025 -0.43947 0.17781 1.37398 1.27851 -1.6883 -0.01547 -0.1193 -0.74077 -3.02344 0 0 0 0 0 -0.04205 0.06258 0 3.71553 -0.31075 0 -2.7348 -0.36438 0.3803 -1.44356
VAL_714 -7.29511 0.89895 3.70357 -0.3122 0.2591 0.07186 2.88757 -2.53782 -0.01649 -0.12999 -2.07625 -0.2795 0 0 0 0 0 0.02093 0.01536 0.20212 0 -0.41188 0 1.9342 -0.33067 0.38054 -3.01573
PHE_715 -11.8669 1.75831 4.77894 -0.68471 0.54101 0.3888 3.34368 -3.59249 -0.00573 -0.03999 -1.40669 -0.25699 0 0 0 0 0 -0.02926 0.68048 0 3.26311 -0.17165 0 1.0402 -0.06758 0.85203 -1.47546
GLU_716 -6.1599 0.28944 7.77743 -0.48291 0.10214 0.95941 3.0244 -3.35574 -0 -0 -3.64416 -0.52478 0 0 0 0 0 -0.03322 0.04275 0 3.38733 -0.32355 0 -2.7348 -0.40496 0.71371 -1.3674
LEU_717 -5.08608 0.30564 5.52267 -0.6894 0.22355 0.25833 2.11661 -2.54944 -0.00388 -0.03333 -1.26478 0.12814 0 0 0 0 0 -0.01633 0.00444 0.77606 0 -0.20146 0 0.18072 -0.30758 0.28871 -0.34742
CYS_718 -8.10339 0.59216 5.13306 -0.06306 0 0.03843 2.37088 -2.66761 -0 -0 -2.43906 -0.38556 0 0 0 0 0 0.11812 0.05541 0.6146 0 0.32365 0 3.6196 -0.10388 0.37179 -0.52485
ILE_719 -9.55527 1.41005 3.49021 -0.50241 0.44125 0.09645 2.59769 -2.81983 -0.00842 -0.05766 -1.84926 0.14546 0 0 0 0 0 -0.05048 0.04302 0.4943 0 -0.4996 0 0.73287 -0.02406 0.38617 -5.52949
LYS_720 -5.76909 0.4598 7.14899 -0.46385 0.13239 0.2451 3.37535 -3.09117 -0.00573 -0.03999 -5.60795 0.12328 0 0 0 0 0 -0.00276 0.11505 2.51542 0 0.01263 0 -1.5107 -0.06074 0.45171 -1.97227
LYS_721 -5.43555 0.56691 7.34583 -0.303 0.0296 0.12946 2.77329 -3.21998 -0 -0 -3.85784 -0.04446 0 0 0 0 0 -0.01633 0.2693 1.87085 0 -0.04941 0 -1.5107 -0.19312 0.58066 -1.0645
ALA_722 -5.17466 0.41091 3.23456 -0.0235 0 0 1.84018 -2.29294 -0.02021 -0.13147 -1.48174 -0.37348 0 0 0 0 0 0.04736 0 0 0 -0.38743 0 1.8394 -0.36443 0.40267 -2.47479
ILE_723 -7.45534 0.87236 3.42075 -0.51496 0.38988 0.10325 2.4091 -2.43466 -0 -0 -1.86349 -0.04779 0 0 0 0 0 -0.02732 0.01337 0.66837 0 -0.49429 0 0.73287 -0.30994 0.40145 -4.13638
MET_724 -6.20416 0.44471 5.65549 -0.42154 0.10928 0.16228 2.64666 -2.68882 -0.00959 -0.07699 -1.84772 -0.32804 0 0 0 0 0 -0.03941 0.08131 2.49491 0 -0.14911 0 0.60916 -0.12214 0.57024 0.88653
GLU_725 -4.61759 0.48076 5.73039 -0.21808 0.02006 0.30786 2.6596 -2.58157 -0.02021 -0.13147 -3.61003 -0.60724 0 0 0 0 0 -0.09936 0.11243 0 3.32045 -0.26825 0 -2.7348 -0.41424 0.48311 -2.18819
LEU_726 -10.3553 2.18749 5.76971 -0.57182 0.38345 0.16596 3.98032 -3.85258 -0 -0 -1.80374 0.21982 0 0 -0.7019 0 0 0.33237 0.05442 0.13444 0 -0.00828 0 0.18072 -0.25773 0.82876 -3.31388
ASP_727 -6.68853 0.64128 7.96445 -0.10821 0.00586 0.32596 3.63989 -3.52023 -0 -0 -4.68507 -0.40975 0 0 -1.24248 -0.1642 0 0.08234 0.00568 0 1.79243 -0.03838 0 -2.3716 -0.20103 0.97078 -4.00081
ARG_728 -5.12152 0.54252 5.58101 -0.84374 0.27438 0.60178 2.76258 -2.7004 -0.01452 -0.08425 -2.62616 -0.11545 0 0 -0.37444 -1.59845 0 0.16439 0.18752 2.06986 0 -0.26099 0 -1.2888 0.25007 0.86386 -1.73073
SER_729 -4.52975 0.35443 4.71273 -0.02815 0 0.04811 2.19987 -2.33467 -0.00494 -0.11199 -1.66186 -1.00137 0 0 -0.85976 0 0 -0.02288 0.02903 1.16706 0 -0.07412 0.65184 -0.77834 0.18811 0.6318 -1.42487
THR_730 -2.49931 0.23146 1.53409 -0.13324 0.06961 0.08097 0.43588 -0.98803 -0.00488 -0.11169 0.29892 -1.11264 0 0 0 0 0 0.19711 0.00241 0.01506 0 -0.27307 2.27521 -1.0874 -0.46291 0.26798 -1.26446
GLY_731 -2.27624 0.27385 1.40143 -4e-05 0 0 0.91899 -0.9778 -0.00149 -0.00647 -0.24896 -0.35021 0 0 -0.85976 0 0 0.08734 0 0 0 0.39529 0 0.83697 -0.05618 1.14161 0.27834
TYR_732 -8.11523 1.6699 1.06741 -0.70073 0.18117 0.42135 1.42307 -1.74703 -0.01097 -0.07321 0.11362 -0.02304 0 0 0 -0.19822 0 0.01159 0.09445 0 2.50409 -0.21989 0.01824 1.2797 0.72416 3.13777 1.55821
HIS_733 -8.16132 1.26221 6.4434 -0.62282 0.09349 0.5969 3.35061 -3.4015 -0.00608 -0.02322 -1.46132 -0.85865 0 0 -1.78691 0 0 0.09482 0.18635 0 3.213 -0.16967 0 -0.45461 0.82493 2.78006 1.89966
LEU_734 -6.15515 0.80832 1.73687 -0.51638 0.19899 0.16317 1.27049 -1.63826 -0.00047 -0.00925 0.57623 0.14817 0 0 0 0 0 0.00172 0.36848 0.11893 0 -0.0812 0 0.18072 0.03991 1.58817 -1.20055
ASN_735 -4.8272 0.41188 4.89299 -0.15742 0.01983 0.25267 2.04298 -2.36251 -0.03248 -0.26071 -1.20222 -0.40959 0 0 -1.08501 -0.1642 0 -0.07182 0.01003 0 1.84049 -0.22452 0 -0.93687 -0.54239 1.43839 -1.36769
ASN_736 -3.86853 0.44386 4.05051 -0.37529 0.06187 0.76058 1.36941 -1.74702 -0.02157 -0.17654 -0.66317 -0.55209 0 0 0 0 0 -0.02702 0.02264 0 2.36729 -0.67717 0 -0.93687 -0.38943 0.61533 0.25678
LYS_737 -4.4973 0.6488 4.31601 -0.43612 0.0932 0.22565 1.43619 -1.67825 -0 -0 -0.41749 -0.13499 0 0 0 0 0 0.0025 0.01529 1.83491 0 0.11154 0 -1.5107 -0.0168 0.4058 0.39824
THR_738 -4.07631 0.80866 3.3964 -0.22213 0.40117 0.0829 2.33102 -1.70698 -0.01608 -0.14388 -2.77668 -0.46871 0 0 -1.88818 0 0 -0.02864 0.02439 1.22234 0 -0.37112 2.32973 -1.0874 5.69401 1.9962 5.50073
PRO_739 -6.90798 1.75732 3.73764 -0.21018 0.00633 0.13993 0.77267 -1.57128 -0.00047 -0.00925 -0.38189 0.17403 0 0 0 0 0 0.01843 0.07385 0.30046 0 -0.78126 0 -2.4119 5.75342 2.09588 2.55575
GLY_740 -4.1639 0.66164 3.68222 -0.00043 0 0 2.31448 -2.03571 -0.01608 -0.14388 -2.5718 -0.19822 0 0 0 0 0 0.02923 0 0 0 -1.52391 0 0.83697 -0.04015 0.92989 -2.23966
PRO_741 -6.74109 1.5941 0.94124 -0.18958 0.00385 0.1325 0.48305 -0.84171 -0 -0 -0.42604 0.10004 0 0 0 0 0 0.23408 0.00287 0.35517 0 -0.81601 0 -2.4119 -0.28557 1.24912 -6.61588
ARG_742 -9.93994 0.55364 8.00239 -0.68711 0.15958 0.52062 4.95101 -4.02121 -0 -0 -6.04451 -0.0595 0 0 -1.1577 -0.58933 0 0.60609 0.05871 2.48356 0 -0.03558 0 -1.2888 -0.22017 1.59984 -5.10842
PHE_743 -9.54805 0.95492 4.02741 -0.65268 0.15643 0.36895 3.14963 -2.88356 -0 -0 -2.78357 0.29319 0 0 0 0 0 0.55899 0.10888 0 1.96173 -0.3453 0 1.0402 -0.21528 1.6401 -2.16801
ASP_744 -6.33717 0.56178 8.16722 -0.18934 0.02451 0.57804 4.5684 -3.53568 -0 -0 -6.30515 -0.90184 0 0 -0.97882 -1.09693 0 -0.04887 0.02257 0 3.05219 -0.09115 0 -2.3716 -0.19904 1.3182 -3.76268
ILE_745 -5.18968 0.55916 2.75225 -0.61358 0.4134 0.19333 1.40645 -1.71828 -0 -0 -0.95427 -0.05417 0 0 0 0 0 -0.26077 0.10071 1.12515 0 0.4154 0 0.73287 0.10664 0.92615 -0.05925
ASN_746 -2.63853 0.53438 3.03068 -0.16884 0.0275 0.24754 1.44438 -1.44538 -0 -0 -1.36713 -0.21041 0 0 -0.97882 0 0 0.05543 0.00137 0 1.858 0.21177 0 -0.93687 1.1015 0.5978 1.36435
ASP_747 -2.20921 0.46041 3.9067 -0.29561 0.09882 0.97024 1.6511 -1.56035 -0 -0 -2.877 0.00491 0 0 0 0 0 -0.0447 0.24717 0 1.98116 -0.72469 0 -2.3716 1.95783 0.87089 2.06605
THR_748 -4.81667 0.37313 4.46359 -0.20409 0.10776 0.0929 2.22414 -2.24564 -0 -0 -2.60006 -1.47404 0 0 0 0 0 0.00947 0.00117 0.10706 0 0.15136 2.29662 -1.0874 1.2073 1.07635 -0.31702
ILE_749 -7.66332 0.82134 1.57284 -0.48342 0.41025 0.10053 1.57183 -1.86267 -0.01505 -0.09976 -0.11501 0.2828 0 0 0 0 0 -0.08781 0.01922 0.4042 0 -0.49634 0 0.73287 -0.08786 0.6515 -4.34387
ARG_750 -6.64091 0.50895 4.48281 -0.66113 0.26273 0.36815 2.08029 -2.29501 -0.01885 -0.08809 -2.45405 0.18719 0 0 0 -1.09693 0 0.12224 0.13006 2.26904 0 -0.13746 0 -1.2888 -0.2579 0.48362 -4.04406
ALA_751 -5.32692 0.70631 2.3564 -0.02176 0 0 2.19308 -2.03494 -0.01885 -0.08809 -1.60654 -0.43583 0 0 0 0 0 -0.00369 0 0 0 -0.491 0 1.8394 0.04511 0.54647 -2.34087
VAL_752 -7.11939 1.04884 1.53573 -0.23619 0.10129 0.0457 1.36662 -1.95212 -0 -0 -1.62661 -0.21193 0 0 0 0 0 -0.01703 0.00058 0.57735 0 -0.49844 0 1.9342 -0.07101 0.65807 -4.46435
VAL_753 -8.59343 1.53679 2.90672 -0.24779 0.18986 0.04612 2.64993 -2.68206 -0.00266 -0.02783 -2.66274 -0.12099 0 0 0 0 0 0.11241 0.02065 0.78019 0 -0.59111 0 1.9342 -0.18821 0.76861 -4.17136
LEU_754 -8.85594 0.90227 2.34701 -0.45913 0.18186 0.08898 3.43239 -2.33889 -0 -0 -2.68547 0.07093 0 0 0 0 0 0.0768 0.15591 0.60462 0 -0.29159 0 0.18072 -0.24101 0.64269 -6.18786
GLU_755 -5.58909 0.64862 5.63326 -0.30301 0.04864 0.35539 2.46132 -2.40124 -0.0012 -0.01563 -4.74362 -0.33126 0 0 -0.73048 0 0 -0.03363 0.00346 0 3.72794 0.17756 0 -2.7348 0.11858 0.5575 -3.1517
PHE_756 -8.93147 1.05905 2.01845 -0.63232 0.0657 0.38278 2.33727 -2.06026 -0.00302 -0.00875 -2.63604 0.29297 0 0 0 0 0 0.06119 0.43116 0 2.00118 -0.3381 0 1.0402 0.12393 0.57189 -4.22418
GLN_757 -5.45805 0.1781 4.70008 -0.33803 0.04926 0.19695 1.84707 -2.20712 -0 -0 -3.45881 -0.08821 0 0 0 -0.37504 0 -0.03648 0.06851 0 3.06784 0.10116 0 -0.18838 -0.19905 0.43404 -1.70616
SER_758 -7.21979 1.15238 6.18663 -0.02911 0 0.04661 3.58109 -3.04578 -0.01291 -0.1302 -2.255 -1.10794 0 0 -0.8186 0 0 0.05274 0.03521 2.12045 0 -0.14796 0.60826 -0.77834 -0.21641 0.50197 -1.47671
THR_759 -5.32474 0.88081 3.74107 -0.13462 0.11321 0.07468 1.39272 -2.30191 -0.00989 -0.12145 -1.66081 -1.19121 0 0 -0.62892 0 0 0.01866 0.00697 0.08301 0 -0.1816 2.66929 -1.0874 -0.41017 0.87332 -3.19898
PHE_760 -9.2579 1.46938 3.84154 -0.88324 0.1497 0.06373 2.2285 -2.69334 -0.03255 -0.21628 -1.25809 -0.50714 0 0 -0.8186 0 0 0.02243 0.02326 0 2.68745 -0.18728 0 1.0402 -0.38145 0.9686 -3.74106
LEU_761 -6.28627 0.71988 2.82195 -0.49421 0.31071 0.10514 1.0338 -2.02164 -0 -0 -0.15767 0.15551 0 0 0 0 0 0.0407 0.04282 1.94464 0 -0.37375 0 0.18072 -0.26589 0.64355 -1.60001
PHE_762 -5.64907 0.53841 2.31836 -0.72708 0.025 0.07541 1.19516 -1.6616 -0.01794 -0.12431 -1.34885 -0.37551 0 0 0 0 0 -0.08662 0.03125 0 2.04362 0.14623 0 1.0402 -0.4411 0.45413 -2.56432
THR_763 -5.3798 0.28941 2.53706 -0.23155 0.214 0.09729 2.43554 -2.07064 -0 -0 -0.64552 -1.5389 0 0 -1.38491 0 0 0.00474 0.12849 0.36836 0 0.07784 2.30786 -1.0874 -0.24035 0.65461 -3.46387
LEU_764 -7.29742 1.01991 3.02576 -0.71718 0.4674 0.21165 1.73955 -2.20255 -0.03959 -0.29386 -0.38609 0.23707 0 0 -0.60114 0 0 0.02682 0.07727 3.0417 0 -0.16479 0 0.18072 -0.25169 0.64354 -1.2829
ALA_765 -4.29233 0.26881 3.4493 -0.02612 0.00078 0 2.20939 -2.07792 -0 -0 -1.73473 -0.30948 0 0 -0.84158 0 0 -0.07517 0 0 0 0.20183 0 1.8394 -0.47014 0.34766 -1.5103
TYR_766 -8.65737 0.60242 5.7954 -0.96516 0.06013 0.31323 2.60279 -3.11203 -0 -0 -2.83124 -0.30138 0 0 0 -0.678 0 0.06971 0.24864 0 1.78634 -0.35597 0.00344 1.2797 -0.03202 0.32964 -3.84173
GLU_767 -4.15013 0.17143 4.44611 -0.46078 0.29308 1.4585 1.12003 -2.0862 -0.04113 -0.28887 -1.55368 -3.08802 0 0 0 0 0 -0.06459 0.02165 0 3.99344 -0.31309 0 -2.7348 -0.19522 0.30421 -3.16805
LYS_768 -5.19806 0.64341 3.96726 -0.29811 0.03205 0.13329 1.59513 -2.15586 -0.02843 -0.15131 -0.43233 -0.04578 0 0 0 0 0 0.00152 0.02203 1.86692 0 -0.04464 0 -1.5107 -0.37298 0.29394 -1.68265
MET_769 -10.1765 1.48941 4.07009 -0.70638 0.28965 0.38686 2.55185 -2.64558 -0 -0 -2.59888 -0.29909 0 0 0 0 0 -0.01064 0.19833 1.91871 0 -0.12187 0 0.60916 -0.15515 0.47724 -4.72283
GLN_770 -5.34947 0.25205 5.97774 -0.37516 0.05146 0.19944 2.68289 -2.83205 -0.0127 -0.13756 -2.83926 -0.53205 0 0 0 0 0 0.06313 0.03659 0 3.52987 0.01567 0 -0.18838 -0.17176 0.42933 0.79978
GLN_771 -4.81506 0.16296 6.02326 -0.73961 0.08384 0.74125 2.8163 -2.6653 -0 -0 -2.6593 -0.76576 0 0 0 -0.96398 0 0.12462 0.01078 0 3.3106 -0.08042 0 -0.18838 -0.17457 0.3268 0.54803
PHE_772 -10.5285 1.26243 3.78936 -0.86203 0.03766 0.26269 2.59536 -2.76252 -0.00665 -0.0515 -2.22098 -0.1852 0 0 0 0 0 0.0247 0.45797 0 2.10507 -0.46747 0 1.0402 -0.06547 0.38238 -5.19244
TYR_773 -8.70645 0.72325 5.73494 -1.00628 0.08266 0.414 2.93042 -3.33256 -0.01393 -0.0962 -2.89373 -0.31085 0 0 0 0 0 -0.00464 0.06253 0 1.76588 -0.42784 0.1003 1.2797 0.09409 0.3934 -3.21134
LYS_774 -4.62441 0.22773 5.33034 -0.41891 0.06092 0.22453 2.29274 -2.48576 -0.00042 -0.0069 -2.62778 -0.09933 0 0 0 0 0 -0.0203 0.00262 1.86191 0 0.03555 0 -1.5107 0.01544 0.31648 -1.42624
GLU_775 -6.48335 0.32646 7.09018 -0.20564 0.01676 0.25582 3.42745 -3.226 -0 -0 -4.22329 -0.54981 0 0 0 -1.27389 0 -0.02562 0.04863 0 3.25599 -0.23546 0 -2.7348 -0.25233 0.45227 -4.33661
VAL_776 -8.6644 1.26297 2.17784 -0.30565 0.28027 0.06963 2.19698 -2.55131 -0.00281 -0.02354 -2.04192 -0.11039 0 0 0 0 0 -0.05838 0.1749 0.07731 0 -0.38502 0 1.9342 -0.2222 0.59999 -5.59151
ASP_777 -5.766 0.19969 7.43094 -0.20931 0.0003 0.67941 3.31241 -3.28037 -0.00904 -0.08576 -5.50157 -0.19286 0 0 0 -0.98244 0 -0.01188 0.00042 0 2.98139 0.30568 0 -2.3716 0.15532 0.38147 -2.9638
SER_778 -4.03895 0.16188 5.0751 -0.0294 0 0.06742 2.29105 -2.38504 -0.01308 -0.07371 -2.44809 -0.57719 0 0 0 0 0 -0.02857 0.00066 0.71428 0 0.33578 0.60101 -0.77834 0.24206 0.19479 -0.68831
TRP_779 -7.6941 0.64625 5.64866 -1.09152 0.12891 0.39488 2.91441 -3.0209 -0 -0 -1.96488 -0.43093 0 0 0 0 0 0.28065 0.1493 0 1.55294 0.04642 0 1.6906 -0.02591 0.68076 -0.09448
ILE_780 -8.05077 0.87252 3.63549 -0.50841 0.34015 0.10094 2.52369 -2.7976 -0 -0 -2.19916 -0.0124 0 0 0 0 0 -0.06909 0.0037 0.5329 0 -0.46099 0 0.73287 -0.10161 0.92683 -4.53093
SER_781 -4.12153 0.22419 4.57558 -0.02886 0 0.0663 1.88372 -2.24393 -0.00281 -0.02354 -1.34529 -0.5363 0 0 0 0 0 0.10926 0.00154 0.91506 0 0.31382 0.60269 -0.77834 0.03319 0.4514 0.09618
HIS_D_782 -4.95555 0.31941 5.17985 -0.68134 0.0191 0.67291 2.4721 -2.50601 -0 -0 -2.87298 -0.31342 0 0 0 0 0 -0.00498 0.00482 0 1.59154 -0.26031 0 -0.45461 0.13525 0.18491 -1.46934
GLU_783 -6.149 0.53213 6.51579 -0.45909 0.06325 0.89854 2.94787 -2.96001 -0.02027 -0.11841 -3.23483 -0.4671 0 0 0 0 0 -0.06654 0.03758 0 3.38927 -0.35624 0 -2.7348 -0.23161 0.33016 -2.08333
LEU_784 -8.64603 1.16632 4.38895 -0.52018 0.15179 0.13934 3.2297 -3.30814 -0.01987 -0.1121 -2.43958 0.18706 0 0 0 0 0 -0.1147 0.32935 0.29374 0 -0.05915 0 0.18072 -0.42147 0.92913 -4.64511
SER_785 -2.28315 0.3076 3.54131 -0.03724 0.00027 0.04953 1.93092 -1.62253 -0 -0 -1.94427 -0.45147 0 0 0 0 0 -0.08376 0.00112 0.15663 0 -0.29128 1.7333 -0.77834 -0.36892 0.84886 0.70857
SER_786 -3.11186 0.31903 3.76157 -0.04252 0.00414 0.05976 2.0686 -1.78408 -0 -0 -2.21323 -0.14616 0 0 0 -0.54474 0 0.02865 0.00419 0.50819 0 -0.10074 1.8316 -0.77834 -0.41372 0.28127 -0.26838
ALA_787 -5.04626 0.82726 1.89243 -0.02482 0 0 1.39513 -1.95365 -0.01987 -0.1121 -0.67855 -0.19957 0 0 0 0 0 0.56824 0 0 0 -0.04253 0 1.8394 -0.42499 0.80066 -1.17921
PRO_788 -4.85805 0.68758 3.57968 -0.13961 0.00088 0.10378 1.74453 -1.54822 -0 -0 -2.25509 0.16824 0 0 0 0 0 0.05099 0.05937 0.18264 0 -1.02545 0 -2.4119 -0.7294 1.12009 -5.26993
GLU_789 -2.07553 0.22287 2.9203 -0.44981 0.2584 1.40937 1.12627 -1.34076 -0.02094 -0.1505 -1.29914 -2.73623 0 0 0 0 0 -0.01609 0.04521 0 4.05151 0.00385 0 -2.7348 0.76767 0.68807 0.66972
GLY_790 -2.90394 0.24082 2.61816 -4e-05 0 0 0.86736 -1.38717 -0.03798 -0.25232 0.0307 -0.40324 0 0 0 0 0 -0.16756 0 0 0 0.37266 0 0.83697 1.30474 0.43125 1.55042
LEU_791 -8.12933 1.17301 2.05356 -0.52879 0.33615 0.15328 2.91236 -2.13183 -0 -0 -3.53689 0.11165 0 0 0 0 0 -0.0458 0.01123 0.28219 0 -0.11893 0 0.18072 -0.00951 0.56768 -6.71923
SER_792 -3.95724 0.16667 3.3969 -0.08357 0.01499 0.1213 1.57045 -1.75464 -0.01271 -0.12232 -1.29776 -1.7571 0 0 -0.36974 0 0 0.07971 0.08021 1.53246 0 0.27841 1.92611 -0.77834 0.44064 0.56899 0.04343
ARG_793 -4.58246 0.58881 5.51469 -0.91059 0.15759 0.70456 2.22058 -2.42751 -0.02149 -0.17786 -3.44285 -0.10517 0 0 -0.36974 -0.53927 0 0.23891 0.08628 1.71609 0 -0.26919 0 -1.2888 1.32762 0.84244 -0.73736
GLY_794 -3.85664 0.82146 1.67062 -0.00013 0 0 1.18196 -1.43142 -0 -0 -1.01757 -0.24432 0 0 0 0 0 -0.08009 0 0 0 0.83317 0 0.83697 0.96252 0.92115 0.59767
TRP_795 -12.201 2.01057 4.96868 -1.46435 0.14188 1.18792 3.4999 -3.4546 -0.01593 -0.05842 -1.98183 -0.40862 0 0 0 0 0 -0.01424 0.36241 0 1.45551 -0.45183 0 1.6906 0.37826 0.81451 -3.54053
PHE_796 -10.3893 1.96687 1.411 -0.95004 0.07528 0.21939 1.48933 -2.37398 -0.00282 -0.04985 -1.45516 -0.3586 0 0 -0.65017 0 0 0.23383 1.10582 0 2.81265 -0.18649 0 1.0402 0.06307 1.55635 -4.44267
VAL_797 -7.94761 1.35583 1.88721 -0.31548 0.27314 0.06652 1.98875 -2.26171 -0.02146 -0.09166 -1.99036 -0.56786 0 0 0 0 0 -0.0115 0.08361 0.2728 0 -0.25892 0 1.9342 -0.33515 1.30849 -4.63117
SER_798 -5.44237 0.69964 3.72654 -0.01806 0 0.02893 1.68022 -1.91928 -0.02484 -0.2 -2.80509 -1.13528 0 0 -0.61161 0 0 0.09747 0.00728 0.75997 0 -0.16258 1.32776 -0.77834 0.39979 0.76415 -3.60568
ASN_799 -3.09418 0.13733 2.09797 -0.36349 0.07224 0.71616 0.79099 -1.21061 -0.03397 -0.34922 -0.62632 -0.76952 0 0 0 0 0 0.00146 0.01153 0 1.79867 -0.50998 0 -0.93687 0.72613 0.67528 -0.86641
LEU_800 -8.03175 0.99392 2.5076 -0.51292 0.22652 0.14499 2.18969 -2.27442 -0.01115 -0.07993 -3.09738 0.10142 0 0 0 0 0 0.00101 0.07334 0.28918 0 -0.09201 0 0.18072 -0.0687 0.47588 -6.98398
GLU_801 -4.51976 0.21694 3.77274 -0.35097 0.09442 0.43791 1.66014 -1.85726 -0.04358 -0.2965 -1.2713 -0.61778 0 0 0 0 0 0.06399 0.0052 0 3.09128 -0.12969 0 -2.7348 -0.24633 0.47526 -2.25009
PHE_802 -6.72778 0.51826 2.7594 -0.61881 0.3337 0.34042 1.28928 -2.00038 -0 -0 -0.91627 -0.2655 0 0 0 0 0 0.12843 0.43259 0 3.04256 0.04849 0 1.0402 -0.1946 0.41364 -0.37636
TYR_803 -11.8988 1.91391 5.7787 -0.8172 0.39105 0.50155 4.12446 -3.84005 -0.00608 -0.091 -2.83696 -0.07745 0 0 -0.54333 0 0 0.44628 0.31414 0 2.2797 -0.09949 0.27943 1.2797 -0.00641 1.2534 -1.65444
ASP_804 -7.01486 0.45383 8.90906 -0.21142 0.01453 0.6897 3.42476 -3.7482 -0.0167 -0.08001 -4.72166 -0.09609 0 0 0 -0.6145 0 0.32364 0.04288 0 3.5751 0.07952 0 -2.3716 -0.03324 1.55126 0.15599
LEU_805 -8.41957 1.01903 4.79705 -0.70098 0.26762 0.26336 2.80665 -2.99987 -0.01115 -0.07993 -1.52074 0.13785 0 0 0 0 0 0.01526 0.11934 0.79836 0 -0.1928 0 0.18072 -0.10749 0.68492 -2.94238
GLN_806 -9.76817 1.0308 7.80276 -0.24388 0.05231 0.20154 4.12351 -4.08164 -0.00216 -0.03833 -3.61495 -0.43135 0 0 -1.27126 0 0 -0.0398 0.41621 0 2.68085 -0.00748 0 -0.18838 -0.02284 0.66622 -2.73604
ASP_807 -4.94765 0.29761 6.13324 -0.19128 0.00055 0.62457 2.65791 -2.86899 -0.00075 -0.00873 -3.52722 -0.18968 0 0 0 -0.678 0 -0.02733 0.14734 0 3.10884 0.2843 0 -2.3716 -0.06074 0.63839 -0.97921
SER_808 -4.86735 0.23889 5.93522 -0.02756 0 0.06266 2.92477 -2.69822 -0.00866 -0.15572 -3.38543 -0.58592 0 0 0 -0.78067 0 -0.01697 0.0008 0.67562 0 0.34489 0.62116 -0.77834 0.12076 0.27387 -2.10619
LEU_809 -9.10347 0.8494 4.36869 -0.51771 0.22977 0.12313 2.61226 -3.1847 -0.01912 -0.10844 -3.09473 0.27028 0 0 0 0 0 -0.03629 0.07794 0.35083 0 -0.27598 0 0.18072 -0.03913 0.55675 -6.7598
SER_810 -4.79644 0.42599 5.0405 -0.02592 0 0.06119 1.96362 -2.52873 -0.01384 -0.11226 -1.65793 -0.7139 0 0 0 0 0 -0.00477 0.00931 0.54295 0 0.38196 0.6 -0.77834 0.14565 0.6432 -0.81776
ASP_811 -4.62076 0.39058 5.89165 -0.10357 0.00572 0.31452 2.31693 -2.77122 -0.08397 -0.49054 -2.26964 -0.17468 0 0 0 0 0 -0.04076 0.00417 0 1.9337 0.00339 0 -2.3716 0.26781 0.56767 -1.23061
GLY_812 -4.12147 0.15501 4.20411 -4e-05 0 0 2.24736 -2.31482 -0.00075 -0.00873 -2.69523 -0.42128 0 0 0 0 0 -0.10631 0 0 0 0.46151 0 0.83697 0.1874 0.42326 -1.15302
THR_813 -6.83014 0.41382 5.99435 -0.19652 0.0881 0.06984 3.57238 -3.07245 -0 -0 -4.25595 0.02723 0 0 0 -0.62863 0 -0.0143 0.0597 0.06518 0 -0.01669 2.27082 -1.0874 0.39296 0.20711 -2.94059
LEU_814 -7.92946 0.4677 5.1681 -0.49499 0.28152 0.12236 3.03491 -3.18747 -0.01912 -0.10844 -2.76389 0.22874 0 0 0 0 0 0.01418 0.04597 0.29949 0 -0.3085 0 0.18072 -0.00468 0.32769 -4.64517
ILE_815 -7.76661 0.86067 4.23986 -0.49016 0.37282 0.09705 2.48095 -2.80343 -0 -0 -2.51181 0.04449 0 0 0 0 0 -0.05976 0.10256 0.47998 0 -0.45973 0 0.73287 -0.12416 0.40756 -4.39685
ALA_816 -6.55116 0.40655 3.88802 -0.02191 0 0 2.79144 -3.0562 -0.01615 -0.09823 -2.62084 -0.34467 0 0 0 0 0 0.00955 0 0 0 -0.24837 0 1.8394 -0.15063 0.35533 -3.81784
MET_817 -6.98015 0.38841 4.71601 -0.31445 0.08906 0.02734 2.75491 -2.58081 -0 -0 -2.28414 -0.01315 0 0 0 0 0 0.0309 0.04351 1.09258 0 0.05527 0 0.60916 -0.19008 0.20629 -2.34936
GLY_818 -3.51549 0.16998 4.09547 -5e-05 0 0 2.06179 -2.13756 -0 -0 -2.31167 -0.42299 0 0 0 0 0 -0.07095 0 0 0 0.37079 0 0.83697 0.48508 0.12761 -0.31102
LEU_819 -5.72643 0.45102 3.95245 -0.48198 0.15754 0.10854 2.6663 -2.54908 -0 -0 -2.39393 0.23637 0 0 0 0 0 -0.04191 0.04237 0.42238 0 -0.2538 0 0.18072 0.34032 0.25998 -2.62915
SER_820 -5.9021 0.5764 5.40497 -0.03091 0 0.07045 2.979 -2.95421 -0.02146 -0.23213 -2.45706 -0.63118 0 0 0 0 0 -0.0094 0.00175 0.64713 0 0.34391 0.6162 -0.77834 0.01353 0.32812 -2.03532
VAL_821 -5.65086 0.33447 3.10406 -0.30903 0.1771 0.07116 2.49771 -2.40948 -0 -0 -2.09096 -0.28133 0 0 0 0 0 -0.02061 0.01334 0.16276 0 -0.24795 0 1.9342 0.04786 0.35592 -2.31164
ALA_822 -3.94281 0.17554 4.09511 -0.02179 0 0 2.4061 -2.32368 -0 -0 -2.42431 -0.34515 0 0 0 0 0 0.08096 0 0 0 -0.29974 0 1.8394 -0.33369 0.39345 -0.70062
VAL_823 -6.18449 0.52453 4.33456 -0.31878 0.26424 0.07414 2.87093 -2.72243 -0.00212 -0.01405 -2.3981 -0.2554 0 0 0 0 0 -0.06375 0.00507 0.08009 0 -0.29737 0 1.9342 -0.29978 0.4056 -2.06292
ALA_824 -6.43129 0.54649 3.34524 -0.02124 0 0 2.82892 -2.77165 -0 -0 -2.07621 -0.36119 0 0 0 0 0 -0.00917 0 0 0 -0.23303 0 1.8394 -0.22215 0.38994 -3.17594
PHE_825 -8.22974 0.75696 4.5229 -0.88344 0.03354 0.32609 2.75354 -2.93811 -0 -0 -2.84944 -0.00421 0 0 0 0 0 -0.012 0.01128 0 1.8622 -0.37535 0 1.0402 -0.16244 0.23938 -3.90864
SER_826 -4.6101 0.28059 5.27175 -0.02823 0 0.06549 2.5353 -2.57146 -0 -0 -2.36331 -0.609 0 0 0 0 0 -0.01581 0.00048 0.60786 0 0.35325 0.60243 -0.77834 0.16709 0.28177 -0.81024
VAL_827 -7.78119 0.70688 3.38458 -0.34869 0.14617 0.0846 2.95364 -2.75616 -0 -0 -2.83059 -0.06799 0 0 0 0 0 -0.01966 0.00505 0.98825 0 -0.08903 0 1.9342 0.05664 0.51518 -3.11811
MET_828 -10.0176 1.24385 5.1587 -0.35788 0.0857 0.10311 3.66796 -3.32021 -0.00212 -0.01405 -2.26661 -0.04312 0 0 0 0 0 -0.03779 0.02198 1.76851 0 0.07217 0 0.60916 -0.08224 0.5707 -2.83975
LEU_829 -6.89173 0.40437 4.82376 -0.67439 0.29521 0.25175 2.4274 -2.92592 -0 -0 -1.16038 0.08818 0 0 0 0 0 0.2098 0.09719 1.174 0 -0.29906 0 0.18072 -0.12318 0.43669 -1.68558
LEU_830 -4.27479 0.32181 4.017 -0.4812 0.19332 0.12265 1.58062 -2.05083 -0 -0 -0.72117 0.18982 0 0 0 0 0 -0.00561 0.09935 0.2818 0 -0.31375 0 0.18072 -0.35409 0.36816 -0.84618
THR_831 -5.58657 0.70278 3.3007 -0.20952 0.19589 0.07666 2.07271 -2.06908 -0.00031 -0.00955 -2.45626 -0.10477 0 0 0 0 0 -0.02827 0.02337 0.15783 0 0.02644 2.28081 -1.0874 0.00706 0.35154 -2.35594
THR_832 -5.84838 0.26613 4.28721 -0.16588 0.02982 0.14163 2.13472 -2.46625 -0 -0 0.50568 -2.01098 0 0 0 0 0 -0.06534 0.00099 2.17991 0 0.05661 2.5316 -1.0874 0.37419 0.69108 1.55534
TRP_833 -4.51213 0.41864 2.06746 -1.41079 0.13215 0.68202 0.74416 -1.5735 -0.00615 -0.08212 0.11671 -0.22151 0 0 0 0 0 0.00863 1e-05 0 1.97862 -0.10805 0 1.6906 0.13251 0.67501 0.73228
ASN_834 -6.81231 0.55869 5.01351 -0.20362 0.0089 0.2932 1.75054 -2.56015 -0.00918 -0.09262 -0.23277 -0.49783 0 0 0 0 0 0.25873 0.00885 0 3.22381 -0.19181 0 -0.93687 -0.0164 0.46958 0.03225
ILE_835 -5.44627 0.34731 2.99985 -0.5062 0.36856 0.1052 1.83152 -2.02926 -0.01358 -0.11181 -1.18949 -0.16607 0 0 0 0 0 -0.0647 0.0069 1.01168 0 -0.20027 0 0.73287 -0.06939 0.59122 -1.80192
ILE_836 -9.15836 0.92779 3.37044 -0.509 0.51317 0.09857 1.92822 -2.65166 -0 -0 -0.67775 0.19796 0 0 0 0 0 -0.00016 0.02903 0.56419 0 -0.32447 0 0.73287 0.02446 0.48814 -4.44655
ILE_837 -8.02879 0.68754 3.80349 -0.51275 0.46082 0.10325 2.29802 -2.48675 -0 -0 -0.77037 -0.01547 0 0 0 0 0 -0.0707 0.00237 0.52056 0 -0.47554 0 0.73287 0.14062 0.39987 -3.21096
SER_838 -6.89856 0.37762 5.83897 -0.02928 0 0.06873 3.24815 -2.9834 -0 -0 -2.48324 -0.55829 0 0 0 0 0 0.01527 0.00249 0.70162 0 0.34071 0.6044 -0.77834 0.12738 0.31067 -2.09508
LEU_839 -8.12567 0.95542 4.34313 -0.50582 0.277 0.12652 2.84744 -2.98786 -0 -0 -2.47781 0.23314 0 0 0 0 0 -0.00489 0.01749 0.36359 0 -0.2777 0 0.18072 -0.04269 0.47323 -4.60478
TYR_840 -11.524 1.1758 5.46178 -0.58576 0.44875 0.27412 3.55315 -3.78924 -0 -0 -3.41616 -0.3831 0 0 -0.59116 0 0 0.12999 0.00882 0 3.31577 0.09134 0.06694 1.2797 -0.27299 0.69249 -4.06382
ALA_841 -7.00908 1.16082 3.7623 -0.02038 0 0 3.0744 -3.04831 -0 -0 -2.57681 -0.3553 0 0 0 0 0 0.08247 0 0 0 -0.19082 0 1.8394 -0.28906 0.64219 -2.92816
ILE_842 -8.86776 1.07693 4.05316 -0.6876 0.6399 0.1657 3.05376 -3.12011 -0 -0 -2.72735 0.17067 0 0 0 0 0 -0.05433 0.04542 0.57932 0 -0.27585 0 0.73287 -0.20411 0.77632 -4.64306
VAL_843 -7.60841 1.27879 4.1446 -0.31409 0.29583 0.07188 2.9615 -2.97751 -0 -0 -2.70937 -0.13842 0 0 0 0 0 -0.01054 0.12323 0.07543 0 -0.29068 0 1.9342 -0.10912 0.76197 -2.51071
SER_844 -6.70588 0.33655 6.05618 -0.02614 0 0.06068 3.13342 -3.0383 -0 -0 -2.47055 -0.59702 0 0 0 0 0 0.06165 0.00142 0.84366 0 0.32217 0.61755 -0.77834 -0.02757 0.44793 -1.76261
ILE_845 -10.0416 1.75526 4.06701 -0.48699 0.27883 0.09369 3.05316 -3.35462 -0.00426 -0.03485 -1.93587 0.12286 0 0 0 0 0 -0.04229 0.2624 0.45607 0 -0.44378 0 0.73287 0.12522 0.57551 -4.82135
ALA_846 -5.67225 0.50292 4.2676 -0.02262 0 0 2.98908 -2.81507 -0 -0 -2.73642 -0.34445 0 0 0 0 0 0.05595 0 0 0 -0.27695 0 1.8394 -0.13153 0.58539 -1.75897
GLY_847 -5.09413 0.591 4.48584 -5e-05 0 0 2.54224 -2.64479 -0.00661 -0.03823 -3.17332 -0.43291 0 0 0 0 0 -0.08556 0 0 0 0.19155 0 0.83697 0.34551 0.29123 -2.19127
THR_848 -8.30909 0.84281 6.83723 -0.20932 0.15179 0.07702 3.65217 -3.64036 -0.01471 -0.17078 -4.42305 -0.09195 0 0 0 0 0 -0.02521 0.00128 0.08496 0 0.04165 2.34522 -1.0874 0.59823 0.26819 -3.07131
ILE_849 -7.47583 0.79481 3.99421 -0.50742 0.38661 0.09937 2.66114 -2.76201 -0 -0 -2.03568 0.13353 0 0 0 0 0 -0.05742 0.21399 0.45319 0 -0.44632 0 0.73287 0.12644 0.32067 -3.36782
PHE_850 -9.98229 0.5982 4.24319 -0.54091 0.11473 0.207 2.74987 -3.40387 -0 -0 -2.92352 -0.06562 0 0 0 0 0 -0.04047 0.15774 0 2.99732 0.03488 0 1.0402 -0.003 0.37681 -4.43974
VAL_851 -7.67332 0.85168 3.33013 -0.30659 0.17449 0.06533 2.24682 -2.78194 -0 -0 -2.27016 -0.1371 0 0 0 0 0 -0.04215 0.00179 0.1166 0 -0.36185 0 1.9342 -0.12431 0.51583 -4.46054
THR_852 -7.24489 0.487 5.25583 -0.20121 0.13856 0.07301 3.09936 -3.06819 -0.00661 -0.03823 -3.19907 -0.06253 0 0 0 0 0 -0.01114 0.02086 0.05269 0 -0.01397 2.26528 -1.0874 0.0942 0.54454 -2.90191
VAL_853 -8.01121 1.12128 3.36765 -0.30848 0.17152 0.07057 2.78662 -2.82368 -0.01298 -0.0824 -2.06488 -0.2818 0 0 0 0 0 -0.03822 0.13968 0.23233 0 -0.27795 0 1.9342 0.04482 0.57802 -3.4549
GLY_854 -5.42982 0.50719 4.83555 -5e-05 0 0 2.63742 -2.78335 -0 -0 -2.71262 -0.43495 0 0 0 0 0 0.02261 0 0 0 0.4049 0 0.83697 0.47077 0.44139 -1.20399
SER_855 -5.35417 0.53343 5.67553 -0.02685 0 0.06292 2.90425 -2.79572 -0 -0 -2.40415 -0.62544 0 0 0 0 0 -0.02502 0.00051 0.68564 0 0.34176 0.60001 -0.77834 0.65492 0.30772 -0.24298
LEU_856 -10.3114 1.91306 4.23899 -0.5392 0.25837 0.11999 3.11163 -3.33538 -0 -0 -2.20888 0.30642 0 0 0 0 0 -0.02431 0.22441 0.40001 0 -0.24684 0 0.18072 -0.02835 0.97631 -4.96445
VAL_857 -7.85817 0.87859 4.45704 -0.29932 0.15858 0.06422 2.82254 -3.09842 -0 -0 -2.24293 -0.06185 0 0 0 0 0 -0.04207 0.00408 0.07391 0 -0.34677 0 1.9342 -0.16791 0.93705 -2.78723
LEU_858 -3.88287 0.21432 3.19172 -0.63028 0.19435 0.21197 1.74029 -1.78598 -0.00877 -0.05807 -1.07503 0.07983 0 0 0 0 0 -0.00136 0.09063 1.1433 0 -0.2609 0 0.18072 -0.1915 0.55209 -0.29554
LEU_859 -4.18541 0.38055 3.15967 -0.50462 0.17616 0.15223 1.5531 -1.79742 -0 -0 -1.28495 0.13777 0 0 0 0 0 -0.05393 0.10768 0.0906 0 -0.09305 0 0.18072 -0.395 0.61627 -1.75963
GLY_860 -2.05016 0.10895 2.67644 -6e-05 0 0 1.12571 -1.32281 -0 -0 -1.21376 -0.32256 0 0 0 0 0 -0.13752 0 0 0 -1.53708 0 0.83697 -0.29941 0.68443 -1.45086
TRP_861 -9.77362 1.16073 2.8806 -0.66701 0.24168 0.30572 1.60285 -2.44991 -0 -0 -1.16599 -0.23353 0 0 0 0 0 0.04629 0.0075 0 3.2905 -0.37336 0 1.6906 -0.21792 0.66887 -2.98599
GLU_862 -5.13793 0.48844 4.07138 -0.34439 0.07156 0.7 1.15094 -1.80615 -0.04844 -0.30273 0.16168 -0.71313 0 0 0 0 0 0.155 0.27305 0 3.06355 0.05264 0 -2.7348 -0.12405 0.71541 -0.30796
LEU_863 -7.84601 0.84477 2.72864 -0.60155 0.22557 0.16322 1.47201 -2.09784 -0.02294 -0.15313 -1.53568 0.30488 0 0 0 0 0 -0.06258 0.00082 0.49551 0 -0.24 0 0.18072 -0.06063 1.01876 -5.18545
ASN_864 -5.86556 0.60456 5.48251 -0.15279 0.00799 0.19951 2.95805 -2.78843 -0.00033 -0.00483 -2.30456 -0.80107 0 0 -1.06467 0 0 0.10242 0.00582 0 2.06152 -0.21212 0 -0.93687 -0.01619 0.80575 -1.91927
VAL_865 -7.61904 0.92042 0.44175 -0.30773 0.19115 0.06589 1.8593 -1.89338 -0 -0 -0.86703 0.0741 0 0 -1.06467 0 0 0.05259 0.01539 0.10076 0 -0.16631 0 1.9342 0.11681 0.58823 -5.5576
LEU_866 -8.04875 0.77513 4.20482 -0.65852 0.31722 0.25261 2.22749 -2.84478 -0 -0 -2.47484 -0.08639 0 0 0 0 0 0.00203 0.27712 1.28165 0 -0.20148 0 0.18072 0.05623 0.61124 -4.1285
GLU_867 -8.64268 0.84847 8.67992 -0.45842 0.33563 1.45214 3.3465 -4.00394 -0.02848 -0.17961 -2.03346 -3.06541 0 0 0 0 0 -0.02186 0.00324 0 3.99625 -0.30154 0 -2.7348 -0.31405 0.60169 -2.52041
SER_868 -5.80101 0.2604 5.56348 -0.02825 0 0.05798 2.72161 -2.79734 -0.03619 -0.24973 -2.21501 -0.79537 0 0 0 -0.62863 0 0.07458 0.00771 0.55355 0 0.37297 1.7692 -0.77834 -0.08302 0.44023 -1.59117
VAL_869 -7.71105 1.07726 3.6186 -0.33276 0.31533 0.07596 2.40894 -2.68896 -0.01744 -0.08575 -1.75412 -0.22863 0 0 0 0 0 -0.03907 0.0891 0.09992 0 -0.35242 0 1.9342 0.21125 0.49079 -2.88884
THR_870 -7.64771 1.16342 4.69438 -0.19276 0.06081 0.06073 2.8399 -2.93307 -0 -0 -3.20971 0.07295 0 0 0 0 0 0.03679 0.01205 0.07698 0 0.04816 2.33154 -1.0874 0.03473 1.01696 -2.62125
ILE_871 -7.50542 0.61196 3.37551 -0.50356 0.36164 0.1017 2.60311 -2.63861 -0 -0 -2.29384 0.03126 0 0 0 0 0 -0.03531 0.03481 0.51427 0 -0.43136 0 0.73287 0.0946 0.83932 -4.10704
SER_872 -5.83463 0.44239 6.08207 -0.02369 0 0.02237 3.32817 -3.10946 -0.00545 -0.07475 -2.75209 -0.33896 0 0 0 -0.85765 0 0.07804 0.01444 0.59984 0 0.25144 0.64339 -0.77834 -0.07069 0.37092 -2.01263
VAL_873 -7.8262 0.80264 2.77829 -0.30923 0.15739 0.07026 2.71856 -2.6344 -0 -0 -2.44302 -0.14791 0 0 0 0 0 0.15397 0.02361 0.10864 0 -0.18992 0 1.9342 -0.15304 0.41576 -4.5404
ALA_874 -6.18092 1.20208 3.92484 -0.02477 0.00057 0 3.10472 -2.83408 -0 -0 -2.96235 -0.38728 0 0 0 0 0 -0.0668 0 0 0 -0.33829 0 1.8394 -0.41039 0.73339 -2.39987
VAL_875 -7.71385 1.25945 3.43368 -0.2922 0.15613 0.06584 3.4241 -2.88742 -0 -0 -2.04677 -0.10342 0 0 0 0 0 -0.02437 0.02347 0.0423 0 -0.28224 0 1.9342 -0.37491 0.89965 -2.48635
GLY_876 -4.87831 0.37882 4.24901 -4e-05 0 0 2.13331 -2.47398 -0 -0 -1.52302 -0.40082 0 0 0 0 0 -0.07208 0 0 0 0.38491 0 0.83697 0.44632 0.46556 -0.45334
LEU_877 -7.45097 0.43056 3.7161 -0.46876 0.17993 0.10642 2.20387 -2.52265 -0 -0 -1.52794 0.24501 0 0 0 0 0 -0.02584 0.05925 0.31986 0 -0.27966 0 0.18072 0.29551 0.27053 -4.26807
SER_878 -6.06884 0.38605 6.01057 -0.03115 3e-05 0.02074 3.01179 -2.94685 -0.00426 -0.03485 -3.27738 0.00699 0 0 0 0 0 0.00013 0.03115 0.49806 0 0.30243 1.75927 -0.77834 -0.18884 0.4125 -0.8908
VAL_879 -7.95869 2.03896 3.4721 -0.309 0.2431 0.06871 2.81705 -2.92628 -0.01728 -0.11946 -2.22672 0.03334 0 0 0 0 0 -0.05299 0.00563 0.04495 0 -0.3137 0 1.9342 -0.0468 0.77496 -2.53791
ASP_880 -7.0053 0.88937 8.1715 -0.19536 0 0.63997 3.86082 -3.81431 -0.02858 -0.23173 -4.94496 -0.31198 0 0 0 -0.97385 0 -0.01853 0.02289 0 3.17219 0.19301 0 -2.3716 0.37582 1.03362 -1.537
PHE_881 -10.4833 1.54096 3.3919 -0.60331 0.46818 0.26792 2.62418 -3.16224 -0 -2e-05 -1.46986 -0.20069 0 0 0 0 0 -0.03769 0.04514 0 3.46176 -0.04838 0 1.0402 0.35089 1.03914 -1.77521
ALA_882 -5.37253 0.28941 2.70255 -0.02123 0 0 2.19558 -2.30596 -0 -0 -1.66714 -0.37001 0 0 0 0 0 0.04602 0 0 0 -0.32137 0 1.8394 -0.34283 0.68556 -2.64255
VAL_883 -7.83476 1.47571 3.65065 -0.32062 0.36298 0.07334 2.5336 -2.78422 -0.01118 -0.08259 -2.88241 0.00894 0 0 0 0 0 -0.01124 0.05717 0.03406 0 -0.35286 0 1.9342 -0.27738 0.53724 -3.88938
HIS_884 -9.28846 1.10395 6.94188 -0.44321 0.04188 0.51441 2.86832 -3.88721 -0.02641 -0.2114 -3.46024 -0.31526 0 0 0 -0.54045 0 0.09629 0.04495 0 2.76899 0.07801 0 -0.45461 -0.07562 0.78679 -3.45741
TYR_885 -12.4358 1.48387 5.37439 -0.53609 0.05098 0.23071 3.15719 -3.99322 -0.00509 -0.0784 -3.17616 -0.30173 0 0 0 -0.55353 0 -0.00988 0.04824 0 2.60185 0.10408 0.162 1.2797 -0.1596 0.77023 -5.98627
GLY_886 -4.61236 0.27691 4.24849 -4e-05 0 0 2.27134 -2.43243 -0 -2e-05 -2.24514 -0.39664 0 0 0 0 0 -0.00948 0 0 0 0.56244 0 0.83697 0.23988 0.50479 -0.75531
VAL_887 -6.42886 0.27346 3.35491 -0.29942 0.15904 0.06672 2.36552 -2.51508 -0 -0 -2.232 -0.10268 0 0 0 0 0 -0.05289 0.01008 0.02647 0 -0.39408 0 1.9342 0.38308 0.22274 -3.2288
ALA_888 -5.27909 0.30917 3.64448 -0.0227 0 0 1.88456 -2.37602 -0.01118 -0.08259 -0.90409 -0.37046 0 0 0 0 0 0.09484 0 0 0 -0.30184 0 1.8394 -0.20319 0.209 -1.56972
TYR_889 -11.1346 1.55121 6.321 -0.94963 0.0856 0.30348 3.20013 -3.60239 -0.02186 -0.16432 -2.16532 -0.28944 0 0 0 0 0 0.06212 0.13713 0 1.72879 -0.40567 0.00281 1.2797 -0.1494 0.31183 -3.89886
ARG_890 -6.27749 0.38638 5.24643 -1.46199 0.42896 1.41921 2.36023 -2.47886 -0.02467 -0.19496 -1.26276 -0.8965 0 0 -0.64709 0 0 -0.03711 0.03305 4.15461 0 -0.17357 0 -1.2888 -0.06659 0.53054 -0.25098
LEU_891 -5.37529 0.30573 3.13615 -0.50731 0.19482 0.14987 1.26983 -1.82187 -0 -0 -1.06981 0.13748 0 0 0 0 0 -0.07968 0.09225 0.08397 0 -0.13076 0 0.18072 -0.49477 0.60139 -3.32729
ALA_892 -5.04276 0.88119 2.57941 -0.02466 1e-05 0 1.90574 -2.04326 -0.02186 -0.16432 -0.56198 -0.22476 0 0 0 0 0 -0.04396 0 0 0 -0.04656 0 1.8394 -0.6932 0.93682 -0.72477
PRO_893 -2.36731 0.40044 0.89753 -0.09772 0.00367 0.06118 0.41284 -0.35798 -0 -0 0.29598 0.6714 0 0 0 0 0 0.00478 0.00733 0.34519 0 -0.06241 0 -2.4119 -0.38168 0.91978 -1.65888
ASP_894 -4.48988 0.9444 5.6171 -0.19993 0.0748 0.62526 2.3815 -2.29831 -0 -0 -1.68512 -1.47651 0 0 -0.68724 0 0 -0.08484 0.03877 0 2.30466 -0.48455 0 -2.3716 -0.28403 1.1795 -0.89604
PRO_895 -2.3163 0.3263 2.27477 -0.08929 0.00087 0.05571 1.27691 -0.88958 -0 -0 -0.95249 0.65201 0 0 -0.88412 0 0 -0.13373 0.00675 0.56742 0 -0.48401 0 -2.4119 -0.46982 1.18237 -2.28814
ASP_896 -5.37332 0.5454 8.05188 -0.22334 0.12251 0.69696 4.42171 -3.43163 -0.0003 -0.00509 -5.26886 -1.37206 0 0 -1.49915 0 0 -0.04916 0.00124 0 2.64762 -0.53426 0 -2.3716 -0.2797 0.49905 -3.42209
ARG_897 -7.78522 0.46489 8.02308 -0.67804 0.07589 0.41542 3.80985 -3.47042 -0 -0 -2.94738 0.34567 0 0 -0.30052 -0.65722 0 0.1009 0.10956 1.95206 0 -0.152 0 -1.2888 -0.36021 0.60036 -1.74212
GLU_898 -6.93088 0.57024 7.35134 -0.34115 0.05634 0.36126 3.55208 -3.18501 -0 -0 -4.48088 -0.55611 0 0 -0.41199 -1.10314 0 0.0929 0.19291 0 4.52089 -0.19676 0 -2.7348 -0.32512 0.6886 -2.87927
GLY_899 -4.30467 0.20338 5.03519 -4e-05 0 0 2.08472 -2.4312 -0 -0 -2.64801 -0.41964 0 0 -0.39992 0 0 -0.03949 0 0 0 0.46819 0 0.83697 0.11988 0.47885 -1.0158
LYS_900 -9.9562 1.41994 9.42841 -0.40245 0.08873 0.13225 4.30272 -4.36642 -0.01851 -0.10838 -4.84157 0.03603 0 0 -0.64709 0 0 0.19067 0.72668 2.84173 0 -0.04715 0 -1.5107 0.05923 0.67705 -1.99503
VAL_901 -8.71198 0.87208 4.68073 -0.32193 0.22718 0.0743 3.07762 -3.24282 -0 -0 -2.66799 -0.16457 0 0 0 0 0 -0.04897 0.07537 0.04861 0 -0.28864 0 1.9342 -0.16425 0.74693 -3.87413
ILE_902 -6.6263 0.45825 5.07385 -0.50968 0.31673 0.10638 2.44349 -2.62327 -0.02093 -0.12971 -2.29073 -0.10836 0 0 0 0 0 -0.00357 0.03181 0.63559 0 -0.38817 0 0.73287 -0.06769 0.75584 -2.21359
PHE_903 -8.05328 0.74697 4.70986 -0.7731 0.0381 0.2192 2.54864 -2.78514 -0 -0 -2.81571 -0.10248 0 0 0 0 0 0.0112 0.03094 0 1.80915 -0.55188 0 1.0402 0.13431 0.76178 -3.03126
SER_904 -7.36791 0.36605 7.25092 -0.02602 0 0.05978 3.57473 -3.57577 -0.01512 -0.16556 -3.2035 -0.60301 0 0 0 0 0 -0.02424 0.00028 0.71572 0 0.33268 0.6097 -0.77834 0.29603 0.41493 -2.13866
LEU_905 -9.23201 1.29071 3.9764 -0.71885 0.24091 0.30795 2.58478 -2.855 -0.0026 -0.04481 -1.41825 0.0927 0 0 0 0 0 0.23115 0.05404 1.19167 0 -0.29647 0 0.18072 -0.05802 0.64849 -3.82649
SER_906 -4.26188 0.09936 5.13129 -0.02342 0 0.05565 2.20116 -2.35014 -0 -0 -1.91169 -0.68285 0 0 0 0 0 -0.00718 0.00254 0.5508 0 0.29015 0.60046 -0.77834 0.31864 0.595 -0.17045
ARG_907 -7.90978 0.37733 6.23673 -0.76494 0.15666 0.42825 2.51193 -3.03764 -0.06173 -0.51657 -2.46343 0.45524 0 0 0 0 0 0.01609 0.32623 3.05954 0 0.0495 0 -1.2888 0.79786 0.48136 -1.14617
MET_908 -8.39439 0.86539 4.63531 -0.64712 0.19367 0.20322 2.72119 -2.90602 -0.00247 -0.03282 -2.79453 -0.05841 0 0 0 0 0 0.10623 0.10112 0.97674 0 -0.01457 0 0.60916 0.30935 0.79399 -3.33495
GLY_909 -4.81103 0.77566 4.81085 -4e-05 0 0 2.4886 -2.68759 -0.00407 -0.04826 -2.4558 -0.44666 0 0 0 0 0 0.13752 0 0 0 0.43034 0 0.83697 0.20839 0.7946 0.02947
SER_910 -4.69424 0.39385 5.87911 -0.029 0 0.06774 2.74464 -2.76622 -0.0118 -0.12445 -2.34352 -0.61511 0 0 0 -0.38634 0 -0.01175 0.00013 0.62133 0 0.34457 0.61085 -0.77834 0.39395 0.53776 -0.16684
ALA_911 -5.33611 0.20063 4.18548 -0.0226 0 0 2.80745 -2.64201 -0.02041 -0.15965 -1.91839 -0.3626 0 0 0 0 0 -0.043 0 0 0 -0.34902 0 1.8394 -0.0865 0.34973 -1.55761
ILE_912 -10.3246 1.33829 3.69164 -0.52046 0.32742 0.10657 3.35716 -3.30657 -0 -0 -2.64301 -0.05012 0 0 0 0 0 0.10167 0.04516 0.65826 0 -0.48631 0 0.73287 -0.27845 0.75601 -6.49446
ALA_913 -4.71541 0.22513 4.23943 -0.02101 0 0 2.85432 -2.58665 -0 -0 -2.39903 -0.37425 0 0 0 0 0 0.05949 0 0 0 -0.29673 0 1.8394 -0.23258 0.7058 -0.7021
MET_914 -8.3856 0.8542 5.00206 -0.76308 0.26584 0.16508 3.0403 -2.85806 -0.0004 -0.00769 -3.80857 0.09964 0 0 0 0 0 0.06561 0.35344 1.11333 0 0.06853 0 0.60916 -0.22027 0.32454 -4.08194
ALA_915 -6.54817 0.88265 5.32507 -0.02156 0 0 3.20308 -3.34716 -0.01484 -0.06965 -2.19494 -0.33595 0 0 0 0 0 -0.03746 0 0 0 -0.19372 0 1.8394 -0.13943 0.42479 -1.22789
ALA_916 -5.8657 0.70583 3.92098 -0.02051 0 0 2.66497 -2.70388 -0 -0 -2.68897 -0.37249 0 0 0 0 0 0.06225 0 0 0 -0.17155 0 1.8394 -0.30171 0.36138 -2.57001
LEU_917 -5.89926 0.51374 4.46168 -0.70288 0.26027 0.27078 2.73154 -2.58522 -0 -0 -2.37886 0.11704 0 0 0 0 0 0.07993 0.05183 0.79557 0 -0.20729 0 0.18072 -0.13585 0.29673 -2.14951
THR_918 -7.93047 0.99499 5.31592 -0.20669 0.16112 0.06977 3.60591 -3.25511 -0 -0 -3.90566 0.08768 0 0 0 0 0 0.09346 0.02812 0.0527 0 -0.00176 2.24635 -1.0874 0.16782 0.58695 -2.97629
THR_919 -7.01038 0.57846 5.47982 -0.19871 0.06926 0.07363 2.6747 -3.00809 -0.02666 -0.15352 -3.31689 -0.278 0 0 0 -0.58592 0 0.1722 0.02394 0.18725 0 0.01049 2.32996 -1.0874 0.18217 1.02855 -2.85513
PHE_920 -8.71616 0.91515 5.03593 -0.8576 0.12965 0.29684 3.01195 -2.97823 -0.01484 -0.06965 -2.80338 -0.04318 0 0 0 0 0 0.00523 0.11403 0 2.04952 -0.52918 0 1.0402 0.11094 0.86707 -2.43571
VAL_921 -7.66042 1.36335 4.32611 -0.32006 0.23719 0.07146 3.0193 -3.00934 -0 -0 -2.23637 -0.01218 0 0 0 0 0 -0.06268 0.06519 0.04747 0 -0.31421 0 1.9342 0.06283 0.71565 -1.77252
ALA_922 -5.8232 0.57214 2.46641 -0.02062 0 0 2.13835 -2.4672 -0 -0 -1.1607 -0.38655 0 0 0 0 0 0.16081 0 0 0 -0.29105 0 1.8394 -0.18714 0.58454 -2.57481
GLY_923 -4.64286 0.60964 4.38124 -5e-05 0 0 2.08769 -2.44459 -0 -0 -2.11776 -0.38928 0 0 0 0 0 -0.00637 0 0 0 0.21511 0 0.83697 0.44551 0.27604 -0.74872
ALA_924 -5.25896 0.54356 3.72823 -0.02298 0 0 2.52468 -2.36512 -0 -0 -2.48215 -0.33698 0 0 0 0 0 -0.0586 0 0 0 -0.38909 0 1.8394 0.34635 0.39092 -1.54074
MET_925 -6.2122 0.75891 3.76596 -0.64764 0.08075 0.1984 1.95025 -1.9128 -0 -0 -1.73944 -0.0495 0 0 0 0 0 -0.07819 0.35059 0.85733 0 0.01803 0 0.60916 -0.39006 0.58667 -1.85378
MET_926 -9.40066 1.41123 4.15559 -0.513 0.42407 0.20695 2.18735 -2.30481 -0.007 -0.10228 -2.12525 -0.65087 0 0 -0.54486 0 0 -0.05072 0.18749 2.80044 0 0.28373 0 0.60916 -0.25438 0.76605 -2.92175
MET_927 -5.68853 0.86732 4.42991 -0.37335 0.10101 0.18285 2.73154 -2.18821 -0.02262 -0.14681 -1.59888 -0.49938 0 0 0 0 0 -0.04859 0.02227 3.14659 0 -0.00795 0 0.60916 5.66094 1.80405 8.98132
PRO_928 -3.68344 0.63032 2.24663 -0.10738 0.07528 0.07146 0.58999 -1.02536 -0 -0 -1.40047 0.31509 0 0 -0.36325 0 0 0.01506 0.02435 1.08531 0 -0.98588 0 -2.4119 6.30153 1.7457 3.12304
SER_929 -5.81329 0.48842 6.33539 -0.02713 0 0.01847 2.80538 -2.73092 -0.0298 -0.17682 -3.69525 -0.10457 0 0 -1.20936 0 0 -9e-05 0.08317 0.78686 0 -0.211 1.72411 -0.77834 0.41046 0.6322 -1.49211
THR_930 -4.69727 0.48146 4.18695 -0.11519 0.07023 0.05459 2.41752 -1.99844 -0.00068 -0.00193 -2.13726 -1.32446 0 0 -1.06441 0 0 0.50199 0.05602 0.24031 0 -0.30219 2.32474 -1.0874 -0.20119 0.54053 -2.05605
VAL_931 -7.83541 0.88849 3.70831 -0.25341 0.11742 0.04769 3.19076 -2.73173 -0 -0 -2.86094 -0.03987 0 0 -1.01644 0 0 0.3331 0.22526 0.18176 0 -0.56875 0 1.9342 -0.30051 0.94041 -4.03964
LEU_932 -8.18956 0.59028 5.65675 -0.70381 0.23754 0.27253 2.39876 -3.20391 -0.00365 -0.02629 -2.40803 0.12708 0 0 0 0 0 -0.07198 0.00251 1.00201 0 -0.2265 0 0.18072 -0.31825 0.87903 -3.80477
ALA_933 -4.94345 0.48758 1.77948 -0.02369 0 0 1.46736 -1.87952 -0.03177 -0.14317 -0.46786 -0.37417 0 0 0 0 0 -0.02659 0 0 0 -0.41336 0 1.8394 -0.41813 0.37626 -2.77164
TYR_934 -10.8389 1.28796 4.97985 -0.77326 0.13854 0.45086 3.23539 -3.21788 -0.00503 -0.06783 -2.29802 -0.1401 0 0 0 0 0 0.11506 0.25887 0 2.20922 0.00118 0.21651 1.2797 -0.27361 1.00241 -2.43909
THR_935 -6.97581 0.48946 7.10214 -0.20676 0.15803 0.07598 3.45645 -3.37011 -0.01418 -0.13229 -2.09802 -0.09886 0 0 0 0 0 -0.02697 0.00157 0.073 0 -0.01551 2.31621 -1.0874 0.08389 0.96021 0.69104
GLN_936 -7.61918 0.48487 5.63477 -0.2516 0.02739 0.18496 2.62426 -3.04574 -0 -0 -2.87583 -0.3904 0 0 0 0 0 0.05798 0.05539 0 2.79088 -0.03123 0 -0.18838 -0.04269 0.39315 -2.19141
LEU_937 -8.26066 1.31244 4.16587 -0.73329 0.41307 0.30751 2.46569 -2.71682 -0.01477 -0.1116 -2.02124 0.14761 0 0 0 0 0 0.00815 0.01501 0.91589 0 -0.24837 0 0.18072 -0.18301 0.80146 -3.55637
GLY_938 -5.05455 0.28567 4.91369 -4e-05 0 0 2.06567 -2.62572 -0 -0 -2.42333 -0.41148 0 0 0 0 0 -0.11136 0 0 0 0.33786 0 0.83697 0.47015 0.60228 -1.1142
THR_939 -5.73482 0.35958 5.04836 -0.20191 0.14468 0.07354 2.39858 -2.62268 -0 -0 -2.33735 -0.10799 0 0 0 0 0 -0.01438 0.00529 0.05675 0 0.0118 2.35301 -1.0874 0.67089 0.20669 -0.77736
PHE_940 -11.2277 2.65676 3.39525 -1.04357 0.12929 0.3472 3.05792 -3.23157 -0 -0 -2.2832 0.01914 0 0 0 0 0 0.01441 0.00742 0 1.77315 -0.46529 0 1.0402 0.14147 0.80149 -4.86768
MET_941 -9.15005 0.76267 5.02636 -0.4506 0.09333 0.1279 2.41457 -2.89957 -0 -0 -2.67402 0.02002 0 0 0 0 0 0.03812 0.50537 1.11634 0 0.00425 0 0.60916 0.03193 0.86415 -3.56008
MET_942 -8.94287 1.08469 5.12882 -0.34132 0.06883 0.10155 2.63221 -2.87003 -0.0118 -0.08724 -2.72741 -0.00476 0 0 0 0 0 0.01998 0.05216 1.76957 0 0.0626 0 0.60916 0.07412 0.35268 -3.02905
LEU_943 -6.76865 0.47218 4.38121 -0.47459 0.1826 0.10715 2.65149 -2.707 -0.0076 -0.04982 -2.15778 0.23412 0 0 0 0 0 -0.04769 0.04154 0.36045 0 -0.2743 0 0.18072 -0.07401 0.36486 -3.58512
VAL_944 -8.48038 1.07031 3.73949 -0.32475 0.35165 0.07547 2.88737 -2.91686 -0 -0 -2.99583 -0.11734 0 0 0 0 0 0.14287 0.00038 0.02766 0 -0.30002 0 1.9342 -0.12146 0.78594 -4.24131
MET_945 -9.49614 0.96734 4.91099 -0.70635 0.19858 0.21718 2.46211 -2.78528 -0 -0 -2.13075 0.09332 0 0 0 0 0 0.03126 0.7122 0.94314 0 -0.11201 0 0.60916 -0.0811 0.95054 -3.2158
CYS_946 -4.48426 0.29145 4.06856 -0.04651 0 0.01551 2.01708 -2.07186 -0 -0 -2.30917 0.00115 0 0 0 0 0 -0.03369 0.0095 0.32302 0 0.28111 0 3.6196 0.14428 0.48788 2.31366
VAL_947 -7.29893 0.77273 3.84067 -0.30141 0.21291 0.06646 2.73103 -2.79577 -0 -0 -2.3342 -0.06098 0 0 0 0 0 -0.052 0.01772 0.10961 0 -0.39322 0 1.9342 0.2584 0.27293 -3.01985
SER_948 -6.41805 0.50061 5.91703 -0.03052 0 0.06962 2.89018 -3.07092 -0.02481 -0.23172 -3.02571 -0.62307 0 0 0 0 0 -0.02297 0.00011 0.71742 0 0.3484 0.61084 -0.77834 0.1183 0.32249 -2.73111
TRP_949 -9.33039 0.82918 5.02882 -1.32916 0.08917 0.53121 3.16767 -3.44564 -0.00522 -0.05468 -3.02939 -0.32106 0 0 0 0 0 -0.01388 0.01191 0 1.71164 -0.32971 0 1.6906 0.15477 0.34004 -4.30413
ALA_950 -5.35116 0.33351 4.06858 -0.0214 0 0 2.54158 -2.62298 -0 -0 -2.36357 -0.34195 0 0 0 0 0 -0.03503 0 0 0 -0.21945 0 1.8394 -0.15086 0.37941 -1.94394
PHE_951 -12.2262 1.19895 5.00099 -0.53091 0.01371 0.17188 3.99951 -3.82006 -0.00926 -0.07418 -3.51974 -0.04677 0 0 0 0 0 -0.00907 0.59902 0 3.18054 -0.26958 0 1.0402 -0.06962 0.50896 -4.86166
ALA_952 -5.78945 0.76117 3.62031 -0.02169 0 0 1.88984 -2.58119 -0 -0 -1.71282 -0.35611 0 0 0 0 0 -0.03261 0 0 0 -0.26358 0 1.8394 -0.11174 0.50578 -2.25269
THR_953 -7.91931 0.68112 4.17001 -0.21571 0.19074 0.07992 2.66379 -2.73739 -0.00817 -0.05805 -3.07149 -0.10838 0 0 0 -0.55353 0 -0.02562 0.0181 0.17372 0 0.00733 2.28531 -1.0874 -0.15888 0.5828 -5.09107
PHE_954 -11.517 1.10664 2.36687 -0.63091 0.06188 0.35627 2.59514 -2.79079 -0.00113 -0.00564 -2.71957 0.23478 0 0 0 0 0 -0.02195 0.01232 0 2.26208 -0.04921 0 1.0402 0.43234 0.74692 -6.52076
PHE_955 -11.0626 1.86587 3.82241 -0.99515 0.1002 0.2996 3.15313 -3.08814 -0 -0 -1.79744 0.00776 0 0 0 0 0 0.00346 0.00652 0 1.94027 -0.32061 0 1.0402 0.53372 0.71533 -3.77551
PHE_956 -10.6901 0.93244 4.94007 -1.03496 0.08889 0.37056 3.03509 -3.35855 -0 -0 -2.15969 -0.015 0 0 0 0 0 -0.0076 0.03715 0 1.75532 -0.48188 0 1.0402 0.21546 0.61891 -4.71374
GLN_957 -10.2868 0.71485 6.90108 -0.54004 0.26291 0.56735 3.10211 -3.85844 -0.02211 -0.30249 -2.14011 -0.35333 0 0 0 0 0 0.21751 0.02766 0 4.51925 -0.18994 0 -0.18838 -0.13006 0.65574 -1.04328
CYS_958 -8.33907 0.96417 5.23088 -0.04918 0 0.01765 3.16153 -2.79394 -0 -0 -3.18656 -0.07814 0 0 0 0 0 0.01717 0.00646 0.27352 0 0.2739 0 3.6196 -0.04914 0.59177 -0.33941
LEU_959 -10.0517 1.11459 4.12827 -0.48546 0.20484 0.11345 3.33088 -3.22064 -0 -0 -2.63721 0.22588 0 0 0 0 0 0.03166 0.00656 0.42234 0 -0.25504 0 0.18072 -0.01034 0.59105 -6.31013
CYS_960 -7.82653 0.4726 4.57453 -0.04204 0 0.01618 2.51254 -2.62296 -0.00539 -0.13209 -2.53656 -0.13277 0 0 0 0 0 -0.01252 0.02816 0.28239 0 0.29127 0 3.6196 0.03036 0.72282 -0.76038
ARG_961 -8.90581 0.6691 7.9434 -0.92566 0.37258 0.90441 3.26436 -3.45725 -0 -0 -3.44816 0.02076 0 0 -0.30052 -1.10314 0 -0.03806 0.31396 4.07027 0 -0.05982 0 -1.2888 -0.00927 0.65617 -1.32148
CYS_962 -4.97694 0.23599 3.48799 -0.04091 0 0.01661 1.29366 -1.67013 -0 -0 -1.3386 -0.24227 0 0 0 0 0 0.13173 0.00975 0.31033 0 0.36852 0 3.6196 0.13819 0.49422 1.83771
LEU_963 -7.49614 0.94126 2.79003 -0.53426 0.18582 0.18093 2.53422 -2.22041 -0 -0 -2.2432 -0.01629 0 0 -0.59116 0 0 -0.02903 0.27755 0.45166 0 0.50789 0 0.18072 0.8328 0.93564 -3.31198
GLY_964 -3.76416 0.54419 3.0396 -0.00026 0 0 1.82341 -1.8035 -0.01528 -0.14058 -1.77946 -0.17736 0 0 0 0 0 -0.04122 0 0 0 -0.44713 0 0.83697 0.17128 1.353 -0.40051
PRO_965 -6.39031 0.69822 2.77987 -0.1756 0.07316 0.12136 1.03228 -1.34703 -0.0186 -0.19632 -0.64654 0.1028 0 0 0 0 0 0.01636 0.00622 0.19394 0 -0.92783 0 -2.4119 -0.01437 0.794 -6.31029
GLN_966 -5.33324 0.79768 5.67738 -0.31718 0.04075 0.16306 2.95879 -2.47617 -0.01528 -0.14058 -3.60997 -0.03885 0 0 -0.88412 -0.65722 0 -0.02909 0.07092 0 2.83221 0.05532 0 -0.18838 0.16834 0.77625 -0.14937
GLY_967 -1.45541 0.13052 1.71025 -5e-05 0 0 0.38591 -0.84878 -0 -0 0.2132 -0.43722 0 0 0 0 0 -0.0733 0 0 0 -1.26347 0 0.83697 -0.63853 0.68386 -0.75604
THR_968 -3.341 0.47557 2.61874 -0.20046 0.35086 0.08575 1.13752 -1.5395 -0.00971 -0.10525 -0.70626 -0.88313 0 0 0 0 0 0.06946 0.00649 0.29925 0 1.57496 2.29097 -1.0874 0.81765 0.42296 2.27748
CYS_969 -4.44235 0.39254 3.3483 -0.05478 0.00033 0.01759 1.25187 -1.77795 -0.00029 -0.00155 -0.65842 0.10466 0 0 0 0 0 -0.07826 0.01066 0.55222 0 0.14104 0 3.6196 1.01047 0.48435 3.92004
GLY_970 -1.61293 0.05659 1.35111 -4e-05 0 0 0.30694 -0.75023 -0.01358 -0.11181 0.17231 -0.39483 0 0 0 0 0 -0.01883 0 0 0 0.59013 0 0.83697 0.01965 0.23705 0.66851
GLN_971 -4.46176 0.58291 2.73111 -0.39745 0.10831 0.23938 1.06147 -1.61399 -0 -0 -1.72895 -0.24432 0 0 -0.55041 -0.50028 0 -0.00954 0.04791 0 3.85354 -0.10784 0 -0.18838 0.67747 0.22316 -0.27766
ILE_972 -5.83162 0.83478 1.36847 -0.47484 0.39898 0.10889 0.64217 -1.36655 -0.00311 -0.04922 -0.11212 -0.08657 0 0 0 0 0 0.15145 0.03244 0.26358 0 -0.47571 0 0.73287 0.54827 0.95292 -2.36491
PRO_973 -3.95406 0.4738 1.94056 -0.21001 0.02353 0.15569 0.55281 -0.9958 -0 -0 -1.50542 -0.1522 0 0 0 0 0 0.07253 0.01491 0.26669 0 -0.42884 0 -2.4119 0.19759 1.14108 -4.81904
PHE_974 -9.42161 1.98225 3.42545 -0.7461 0.0635 0.08571 3.10813 -2.66925 -0.03741 -0.23901 -2.38334 -0.37095 0 0 0 0 0 -0.04053 0.05957 0 2.72023 -0.12763 0 1.0402 0.13953 1.32584 -2.08541
PRO_975 -2.6435 0.48799 0.88081 -0.07359 0 0.04465 0.28245 -0.44806 -0.0168 -0.06639 0.15206 0.56476 0 0 0 0 0 -0.12599 0.01353 0.46061 0 -0.35467 0 -2.4119 -0.11373 1.81737 -1.5504
THR_976 -3.94027 0.67186 2.24856 -0.17055 0.09251 0.0586 1.55067 -1.50217 -0 -0 -0.19426 -0.32471 0 0 0 0 0 -0.04398 0.02236 0.2478 0 -0.22834 2.33848 -1.0874 -0.17274 1.07319 0.63959
LYS_977 -4.4658 0.34784 2.30471 -0.39026 0.06623 0.17847 0.40336 -1.28988 -0.0168 -0.06639 -0.06854 0.20892 0 0 0 0 0 0.31389 0.03184 1.74952 0 -0.00139 0 -1.5107 -0.2597 0.41612 -2.04854
LEU_978 -7.36652 1.03378 1.60342 -0.52006 0.1566 0.12093 1.27502 -1.78472 -0 -0 0.26891 0.19695 0 0 0 0 0 -0.00499 0.08814 0.63496 0 -0.36219 0 0.18072 -0.34128 0.70739 -4.11294
GLN_979 -3.57198 0.24414 1.88786 -0.65779 0.43728 1.10858 0.48201 -1.14804 -0.02084 -0.15667 0.05909 -2.23462 0 0 0 0 0 0.00347 0.06597 0 4.43735 -0.1992 0 -0.18838 -0.17435 0.67533 1.0492
CYS_980 -5.2554 0.72519 2.03328 -0.04225 0.00074 0.01738 1.0405 -1.31401 -0.01416 -0.15503 0.00436 -0.30411 0 0 0 0 0 -0.04523 0.00608 0.4311 0 0.18279 0 3.6196 0.03158 0.247 1.2094
SER_981 -4.69171 0.83665 4.47381 -0.03352 0 0.05195 1.80464 -2.06766 -0.0078 -0.02738 -1.05981 -0.80007 0 0 -1.40918 0 0 0.1879 0.04775 1.0342 0 -0.04957 1.73016 -0.77834 -0.15815 1.00292 0.0868
PRO_982 -4.85781 0.8479 1.26748 -0.07547 0 0.04631 0.8839 -0.9327 -0.0113 -0.03695 0.22776 0.57646 0 0 0 0 0 -0.19397 0.0166 0.41691 0 -0.61565 0 -2.4119 -0.44408 1.22873 -4.06776
PHE_983 -5.38483 0.64131 2.54753 -0.59283 0.06636 0.3127 1.61006 -1.71466 -0 -0 -1.7519 0.11715 0 0 -0.94851 0 0 -0.02503 0.0182 0 2.05797 -0.21222 0 1.0402 -0.24131 0.55403 -1.90579
SER_984 -3.40418 0.11358 2.55754 -0.02327 0 0.05434 0.95592 -1.44673 -0.01173 -0.03953 0.21394 -0.58196 0 0 0 0 0 0.05988 0.01108 0.11106 0 -0.54748 0.60303 -0.77834 -0.23036 0.38829 -1.9949
HIS_D_985 -9.80389 0.96054 6.65558 -0.42555 0.18037 0.49327 2.59541 -3.64096 -0 -0 -1.84948 -0.52405 0 0 -0.50775 -0.91765 0 0.00351 0.19273 0 3.71059 -0.05251 0 -0.45461 0.0831 0.39002 -2.91133
THR_986 -5.01277 0.92198 3.62904 -0.13798 0.03925 0.10997 1.5289 -2.12947 -0.00966 -0.08283 -0.01431 -1.02011 0 0 0 0 0 0.01455 0.00015 1.02928 0 -0.04254 2.52339 -1.0874 0.24376 0.64109 1.14429
LEU_987 -3.94924 0.72153 2.1151 -0.50736 0.19697 0.13715 0.60229 -1.29889 -0.02586 -0.14114 0.3722 0.22006 0 0 0 0 0 -0.04413 0.23856 0.19807 0 -0.22158 0 0.18072 -0.10446 0.8923 -0.4177
SER_988 -4.35228 0.20531 5.63447 -0.03782 0 0.06681 2.95044 -2.50088 -0 -0 -3.36299 -0.47685 0 0 -1.49309 -0.74927 0 -0.01365 0.31907 0.25413 0 -0.33658 1.86973 -0.77834 -0.19085 0.69288 -2.29977
ALA_989 -2.70317 0.20128 1.71961 -0.0278 0.0064 0 0.56962 -1.06207 -0.02812 -0.13892 -0.79172 -0.42712 0 0 -0.50775 0 0 -0.05157 0 0 0 0.0375 0 1.8394 -0.32837 0.36361 -1.32918
ARG_990 -4.18257 0.57266 5.11022 -0.64259 0.09743 0.42757 2.45099 -2.21637 -0.00028 -0.00503 -1.32628 0.61587 0 0 -0.59447 -0.33479 0 -0.00365 0.05214 1.83288 0 -0.10702 0 -1.2888 -0.59058 0.86628 0.73361
PRO_991 -4.06476 0.74395 2.95877 -0.08434 0 0.05229 1.25232 -1.37166 -0.02169 -0.15072 -0.29709 0.69709 0 0 0 0 0 -0.01443 0.00225 0.58984 0 -0.40138 0 -2.4119 -0.52075 0.871 -2.17121
GLY_992 -1.62476 0.27775 2.02281 -4e-05 0 0 0.92566 -0.95973 -0 -0 0.5778 -0.43429 0 0 0 0 0 -0.17928 0 0 0 0.3815 0 0.83697 -0.08757 0.20662 1.94343
ASP_993 -5.47772 0.71298 7.43415 -0.1146 0.0444 0.35864 3.51734 -3.24664 -0.00951 -0.08528 -5.52667 -0.08628 0 0 -0.89862 -0.41448 0 -0.04167 0.09657 0 2.47535 -0.41754 0 -2.3716 -0.23561 0.43484 -3.85197
ARG_994 -6.46873 0.43853 5.82517 -0.63294 0.08408 0.38394 2.55083 -2.70582 -0.02169 -0.15072 -2.61549 0.76231 0 0 0 -0.91765 0 -0.02175 0.04584 2.30139 0 -0.02676 0 -1.2888 -0.63288 0.7835 -2.30765
GLY_995 -2.62242 0.67395 2.90366 -0.00027 0 0 1.05032 -1.33242 -0 -0 -0.71266 -0.17859 0 0 0 0 0 -0.04235 0 0 0 -0.27083 0 0.83697 -0.60037 0.81768 0.52265
PRO_996 -3.72195 0.5068 3.0726 -0.20432 0.00893 0.14832 0.83276 -1.3259 -0.00134 -0.02341 -0.74759 -0.00408 0 0 -0.46066 0 0 0.24018 0.01114 0.29316 0 -0.66317 0 -2.4119 -0.40499 0.63367 -4.22174
SER_997 -2.81659 0.05972 2.49212 -0.02995 0 0.05039 0.92629 -1.18552 -0 -0 -1.6048 -1.08851 0 0 0 0 0 0.08371 0.0006 0.2445 0 -0.2977 0.63144 -0.77834 -0.42015 0.58171 -3.15109
LYS_998 -4.99741 0.51158 3.97356 -0.48866 0.21045 0.37336 1.20611 -1.85853 -0 -0 0.06931 -0.30026 0 0 0 0 0 0.29123 0.17519 1.99152 0 0.20293 0 -1.5107 0.27122 0.51637 0.63725
THR_999 -5.65094 0.67446 4.3144 -0.15273 0.04506 0.05559 2.59351 -2.33483 -0.00134 -0.02341 -1.49444 0.23287 0 0 -0.39526 -0.47173 0 0.05941 0.01403 0.09414 0 0.0805 2.28215 -1.0874 0.45085 0.47234 -0.24276
HIS_1000 -2.72955 0.19553 2.09059 -0.79535 0.0259 0.89923 0.5916 -1.28668 -0 -0 0.21043 -1.97333 0 0 0 0 0 -0.20381 0.28139 0 1.6947 0.14897 0 -0.45461 -0.1042 0.67314 -0.73605
ALA_1001 -3.40299 0.49301 0.86361 -0.0266 0.00261 0 0.80573 -1.28538 -0 -0 -0.1482 -0.41383 0 0 0 0 0 -0.05911 0 0 0 -0.01479 0 1.8394 -0.23165 0.60343 -0.97477
ALA_1002 -3.86244 0.4117 2.58596 -0.02079 0 0 1.84974 -1.74046 -0 -0 -0.9148 -0.35609 0 0 0 0 0 0.0051 0 0 0 -0.55479 0 1.8394 -0.33659 0.60673 -0.48735
SER_1003 -3.40521 0.18837 3.05887 -0.03573 0.00013 0.02208 1.37164 -1.42336 -0.02691 -0.1615 -1.47009 0.10983 0 0 -0.55041 -0.50028 0 0.01202 0 0.43477 0 0.02018 1.78458 -0.77834 -0.26605 0.45049 -1.1649
ALA_1004 -3.57638 0.61685 1.35351 -0.02512 0.00012 0 0.3516 -1.13603 -0 -0 0.36846 -0.20233 0 0 0 0 0 0.00399 0 0 0 -0.08185 0 1.8394 -0.64909 0.40534 -0.73154
TYR_1005 -8.75797 1.01167 4.43253 -0.71582 0.10006 0.37036 3.30182 -2.89439 -0.00327 -0.04987 -1.9954 0.02433 0 0 0 0 0 0.01859 0.02187 0 2.02202 -0.22535 0.00173 1.2797 -0.55095 0.83218 -1.77616
SER_1006 -3.98274 0.30947 4.24565 -0.04196 0.00875 0.06129 2.34803 -1.94939 -0 -0 -1.49844 -0.73271 0 0 -0.39526 -0.47173 0 -0.0495 0.01122 0.33329 0 -0.28145 1.88375 -0.77834 -0.4936 0.77663 -0.69704
VAL:CtermProteinFull_1007 -7.29213 1.75287 2.18447 -0.49641 0.77761 0.22239 1.42804 -2.00505 -0.01066 -0.07817 -0.35915 -1.3666 0 0 0 0 0 0 0.03007 1.43117 0 0 0 1.9342 -0.35275 0.97035 -1.22974
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138897 MODEL 4 2021-10-23_00000164_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 823.481 tmscore: 0.75797 6xe6A_202 prob: 100 ident: 80.83
SSBOND     CYS A  153    CYS A  197                                       2.03  
SSBOND     CYS A  170    CYS A  179                                       2.03  
SSBOND     CYS A  215    CYS A  248                                       2.14  
SSBOND     CYS A  660    CYS A  680                                       2.05  
SSBOND     CYS A  702    CYS A  718                                       2.12  
ATOM      1  N   MET A   1     -39.671  -1.251  -5.812  1.00  6.760          N  
ATOM      2  CA  MET A   1     -39.152  -2.617  -5.818  1.00  6.070          C  
ATOM      3  C   MET A   1     -40.164  -3.742  -5.945  1.00  5.050          C  
ATOM      4  O   MET A   1     -39.781  -4.902  -5.867  1.00  4.820          O  
ATOM      5  CB  MET A   1     -38.345  -2.909  -4.553  1.00  8.770          C  
ATOM      6  CG  MET A   1     -36.992  -2.308  -4.436  1.00  8.770          C  
ATOM      7  SD  MET A   1     -35.884  -2.920  -5.721  1.00  8.770          S  
ATOM      8  CE  MET A   1     -35.644  -4.681  -5.325  1.00  8.770          C  
ATOM      9 1H   MET A   1     -38.904  -0.599  -5.907  1.00  8.110          H  
ATOM     10 2H   MET A   1     -40.308  -1.127  -6.583  1.00  8.110          H  
ATOM     11 3H   MET A   1     -40.152  -1.074  -4.940  1.00  8.110          H  
ATOM     12  HA  MET A   1     -38.486  -2.685  -6.669  1.00  7.280          H  
ATOM     13 1HB  MET A   1     -38.907  -2.577  -3.687  1.00 10.530          H  
ATOM     14 2HB  MET A   1     -38.219  -3.965  -4.461  1.00 10.530          H  
ATOM     15 1HG  MET A   1     -37.040  -1.222  -4.505  1.00 10.530          H  
ATOM     16 2HG  MET A   1     -36.567  -2.565  -3.467  1.00 10.530          H  
ATOM     17 1HE  MET A   1     -34.960  -5.122  -6.040  1.00 10.530          H  
ATOM     18 2HE  MET A   1     -35.235  -4.786  -4.350  1.00 10.530          H  
ATOM     19 3HE  MET A   1     -36.592  -5.215  -5.368  1.00 10.530          H  
ATOM     20  N   ALA A   2     -41.454  -3.476  -6.140  1.00  4.740          N  
ATOM     21  CA  ALA A   2     -42.352  -4.637  -6.117  1.00  4.040          C  
ATOM     22  C   ALA A   2     -42.007  -5.704  -7.161  1.00  3.420          C  
ATOM     23  O   ALA A   2     -41.987  -6.893  -6.840  1.00  3.600          O  
ATOM     24  CB  ALA A   2     -43.784  -4.189  -6.335  1.00  5.940          C  
ATOM     25  H   ALA A   2     -41.823  -2.542  -6.248  1.00  5.690          H  
ATOM     26  HA  ALA A   2     -42.275  -5.095  -5.130  1.00  4.850          H  
ATOM     27 1HB  ALA A   2     -44.443  -5.050  -6.271  1.00  7.120          H  
ATOM     28 2HB  ALA A   2     -44.060  -3.462  -5.570  1.00  7.120          H  
ATOM     29 3HB  ALA A   2     -43.882  -3.734  -7.318  1.00  7.120          H  
ATOM     30  N   ARG A   3     -41.673  -5.296  -8.384  1.00  3.170          N  
ATOM     31  CA  ARG A   3     -41.352  -6.277  -9.414  1.00  3.050          C  
ATOM     32  C   ARG A   3     -40.046  -7.054  -9.137  1.00  2.920          C  
ATOM     33  O   ARG A   3     -40.100  -8.290  -9.082  1.00  2.600          O  
ATOM     34  CB  ARG A   3     -41.359  -5.624 -10.797  1.00  4.320          C  
ATOM     35  CG  ARG A   3     -41.009  -6.552 -11.933  1.00  4.320          C  
ATOM     36  CD  ARG A   3     -40.911  -5.838 -13.238  1.00  4.320          C  
ATOM     37  NE  ARG A   3     -39.813  -4.862 -13.258  1.00  4.320          N  
ATOM     38  CZ  ARG A   3     -38.497  -5.152 -13.428  1.00  4.320          C  
ATOM     39  NH1 ARG A   3     -38.093  -6.400 -13.584  1.00  4.320          N  
ATOM     40  NH2 ARG A   3     -37.610  -4.169 -13.440  1.00  4.320          N  
ATOM     41  H   ARG A   3     -41.678  -4.312  -8.598  1.00  3.800          H  
ATOM     42  HA  ARG A   3     -42.159  -7.011  -9.427  1.00  3.660          H  
ATOM     43 1HB  ARG A   3     -42.377  -5.298 -10.996  1.00  5.180          H  
ATOM     44 2HB  ARG A   3     -40.760  -4.740 -10.847  1.00  5.180          H  
ATOM     45 1HG  ARG A   3     -40.055  -7.027 -11.730  1.00  5.180          H  
ATOM     46 2HG  ARG A   3     -41.783  -7.314 -12.012  1.00  5.180          H  
ATOM     47 1HD  ARG A   3     -40.756  -6.551 -14.046  1.00  5.180          H  
ATOM     48 2HD  ARG A   3     -41.841  -5.298 -13.414  1.00  5.180          H  
ATOM     49  HE  ARG A   3     -40.063  -3.885 -13.155  1.00  5.180          H  
ATOM     50 1HH1 ARG A   3     -38.759  -7.156 -13.579  1.00  5.180          H  
ATOM     51 2HH1 ARG A   3     -37.110  -6.603 -13.710  1.00  5.180          H  
ATOM     52 1HH2 ARG A   3     -37.913  -3.211 -13.325  1.00  5.180          H  
ATOM     53 2HH2 ARG A   3     -36.628  -4.371 -13.568  1.00  5.180          H  
ATOM     54  N   PRO A   4     -38.863  -6.397  -8.971  1.00  3.340          N  
ATOM     55  CA  PRO A   4     -37.605  -7.046  -8.670  1.00  3.510          C  
ATOM     56  C   PRO A   4     -37.602  -7.773  -7.325  1.00  2.970          C  
ATOM     57  O   PRO A   4     -36.779  -8.654  -7.145  1.00  3.100          O  
ATOM     58  CB  PRO A   4     -36.595  -5.901  -8.743  1.00  5.260          C  
ATOM     59  CG  PRO A   4     -37.396  -4.677  -8.532  1.00  5.260          C  
ATOM     60  CD  PRO A   4     -38.703  -4.941  -9.191  1.00  5.260          C  
ATOM     61  HA  PRO A   4     -37.397  -7.767  -9.472  1.00  4.210          H  
ATOM     62 1HB  PRO A   4     -35.822  -6.052  -7.988  1.00  6.320          H  
ATOM     63 2HB  PRO A   4     -36.085  -5.906  -9.717  1.00  6.320          H  
ATOM     64 1HG  PRO A   4     -37.527  -4.551  -7.474  1.00  6.320          H  
ATOM     65 2HG  PRO A   4     -36.870  -3.789  -8.907  1.00  6.320          H  
ATOM     66 1HD  PRO A   4     -39.428  -4.337  -8.704  1.00  6.320          H  
ATOM     67 2HD  PRO A   4     -38.610  -4.717 -10.262  1.00  6.320          H  
ATOM     68  N   PHE A   5     -38.491  -7.435  -6.380  1.00  2.540          N  
ATOM     69  CA  PHE A   5     -38.580  -8.212  -5.147  1.00  2.330          C  
ATOM     70  C   PHE A   5     -39.344  -9.515  -5.381  1.00  1.640          C  
ATOM     71  O   PHE A   5     -38.851 -10.604  -5.061  1.00  1.750          O  
ATOM     72  CB  PHE A   5     -39.302  -7.468  -4.012  1.00  3.350          C  
ATOM     73  CG  PHE A   5     -38.509  -6.533  -3.078  1.00  3.350          C  
ATOM     74  CD1 PHE A   5     -39.176  -5.514  -2.419  1.00  3.350          C  
ATOM     75  CD2 PHE A   5     -37.148  -6.701  -2.791  1.00  3.350          C  
ATOM     76  CE1 PHE A   5     -38.515  -4.688  -1.524  1.00  3.350          C  
ATOM     77  CE2 PHE A   5     -36.508  -5.886  -1.902  1.00  3.350          C  
ATOM     78  CZ  PHE A   5     -37.185  -4.876  -1.269  1.00  3.350          C  
ATOM     79  H   PHE A   5     -39.093  -6.612  -6.452  1.00  3.050          H  
ATOM     80  HA  PHE A   5     -37.575  -8.476  -4.840  1.00  2.800          H  
ATOM     81 1HB  PHE A   5     -40.087  -6.873  -4.466  1.00  4.020          H  
ATOM     82 2HB  PHE A   5     -39.819  -8.186  -3.406  1.00  4.020          H  
ATOM     83  HD1 PHE A   5     -40.240  -5.366  -2.610  1.00  4.020          H  
ATOM     84  HD2 PHE A   5     -36.570  -7.495  -3.258  1.00  4.020          H  
ATOM     85  HE1 PHE A   5     -39.058  -3.892  -1.016  1.00  4.020          H  
ATOM     86  HE2 PHE A   5     -35.449  -6.050  -1.694  1.00  4.020          H  
ATOM     87  HZ  PHE A   5     -36.667  -4.229  -0.562  1.00  4.020          H  
ATOM     88  N   LYS A   6     -40.549  -9.414  -5.953  1.00  1.270          N  
ATOM     89  CA  LYS A   6     -41.388 -10.585  -6.154  1.00  0.990          C  
ATOM     90  C   LYS A   6     -40.719 -11.664  -7.003  1.00  0.930          C  
ATOM     91  O   LYS A   6     -40.883 -12.856  -6.721  1.00  0.980          O  
ATOM     92  CB  LYS A   6     -42.720 -10.172  -6.781  1.00  1.500          C  
ATOM     93  CG  LYS A   6     -43.654  -9.400  -5.831  1.00  1.500          C  
ATOM     94  CD  LYS A   6     -44.950  -8.971  -6.534  1.00  1.500          C  
ATOM     95  CE  LYS A   6     -45.856  -8.168  -5.596  1.00  1.500          C  
ATOM     96  NZ  LYS A   6     -47.118  -7.715  -6.274  1.00  1.500          N  
ATOM     97  H   LYS A   6     -40.918  -8.499  -6.233  1.00  1.520          H  
ATOM     98  HA  LYS A   6     -41.595 -11.017  -5.176  1.00  1.190          H  
ATOM     99 1HB  LYS A   6     -42.520  -9.528  -7.643  1.00  1.800          H  
ATOM    100 2HB  LYS A   6     -43.244 -11.053  -7.141  1.00  1.800          H  
ATOM    101 1HG  LYS A   6     -43.898 -10.030  -4.988  1.00  1.800          H  
ATOM    102 2HG  LYS A   6     -43.145  -8.523  -5.448  1.00  1.800          H  
ATOM    103 1HD  LYS A   6     -44.696  -8.350  -7.397  1.00  1.800          H  
ATOM    104 2HD  LYS A   6     -45.487  -9.852  -6.884  1.00  1.800          H  
ATOM    105 1HE  LYS A   6     -46.117  -8.785  -4.738  1.00  1.800          H  
ATOM    106 2HE  LYS A   6     -45.309  -7.290  -5.245  1.00  1.800          H  
ATOM    107 1HZ  LYS A   6     -47.682  -7.186  -5.622  1.00  1.800          H  
ATOM    108 2HZ  LYS A   6     -46.885  -7.130  -7.064  1.00  1.800          H  
ATOM    109 3HZ  LYS A   6     -47.641  -8.517  -6.595  1.00  1.800          H  
ATOM    110  N   PHE A   7     -39.941 -11.282  -8.025  1.00  0.900          N  
ATOM    111  CA  PHE A   7     -39.316 -12.315  -8.848  1.00  0.890          C  
ATOM    112  C   PHE A   7     -38.377 -13.271  -8.079  1.00  0.770          C  
ATOM    113  O   PHE A   7     -38.704 -14.460  -8.033  1.00  0.780          O  
ATOM    114  CB  PHE A   7     -38.604 -11.708 -10.065  1.00  1.250          C  
ATOM    115  CG  PHE A   7     -39.491 -11.470 -11.241  1.00  1.250          C  
ATOM    116  CD1 PHE A   7     -39.700 -10.195 -11.744  1.00  1.250          C  
ATOM    117  CD2 PHE A   7     -40.123 -12.542 -11.861  1.00  1.250          C  
ATOM    118  CE1 PHE A   7     -40.518 -10.012 -12.847  1.00  1.250          C  
ATOM    119  CE2 PHE A   7     -40.933 -12.355 -12.947  1.00  1.250          C  
ATOM    120  CZ  PHE A   7     -41.130 -11.089 -13.443  1.00  1.250          C  
ATOM    121  H   PHE A   7     -39.844 -10.285  -8.257  1.00  1.080          H  
ATOM    122  HA  PHE A   7     -40.124 -12.930  -9.241  1.00  1.070          H  
ATOM    123 1HB  PHE A   7     -38.199 -10.735  -9.789  1.00  1.500          H  
ATOM    124 2HB  PHE A   7     -37.782 -12.334 -10.374  1.00  1.500          H  
ATOM    125  HD1 PHE A   7     -39.213  -9.340 -11.268  1.00  1.500          H  
ATOM    126  HD2 PHE A   7     -39.970 -13.550 -11.478  1.00  1.500          H  
ATOM    127  HE1 PHE A   7     -40.681  -9.025 -13.251  1.00  1.500          H  
ATOM    128  HE2 PHE A   7     -41.418 -13.213 -13.421  1.00  1.500          H  
ATOM    129  HZ  PHE A   7     -41.773 -10.940 -14.308  1.00  1.500          H  
ATOM    130  N   PRO A   8     -37.253 -12.827  -7.440  1.00  0.680          N  
ATOM    131  CA  PRO A   8     -36.376 -13.668  -6.648  1.00  0.600          C  
ATOM    132  C   PRO A   8     -37.087 -14.263  -5.449  1.00  0.650          C  
ATOM    133  O   PRO A   8     -36.709 -15.340  -5.013  1.00  0.680          O  
ATOM    134  CB  PRO A   8     -35.246 -12.717  -6.229  1.00  0.900          C  
ATOM    135  CG  PRO A   8     -35.827 -11.367  -6.370  1.00  0.900          C  
ATOM    136  CD  PRO A   8     -36.804 -11.473  -7.533  1.00  0.900          C  
ATOM    137  HA  PRO A   8     -35.971 -14.453  -7.284  1.00  0.720          H  
ATOM    138 1HB  PRO A   8     -34.942 -12.924  -5.187  1.00  1.080          H  
ATOM    139 2HB  PRO A   8     -34.362 -12.870  -6.859  1.00  1.080          H  
ATOM    140 1HG  PRO A   8     -36.323 -11.053  -5.439  1.00  1.080          H  
ATOM    141 2HG  PRO A   8     -35.041 -10.621  -6.560  1.00  1.080          H  
ATOM    142 1HD  PRO A   8     -37.600 -10.800  -7.358  1.00  1.080          H  
ATOM    143 2HD  PRO A   8     -36.292 -11.280  -8.476  1.00  1.080          H  
ATOM    144  N   ARG A   9     -38.165 -13.646  -4.954  1.00  0.720          N  
ATOM    145  CA  ARG A   9     -38.885 -14.266  -3.855  1.00  0.800          C  
ATOM    146  C   ARG A   9     -39.413 -15.630  -4.338  1.00  0.840          C  
ATOM    147  O   ARG A   9     -39.089 -16.685  -3.768  1.00  0.880          O  
ATOM    148  CB  ARG A   9     -40.026 -13.386  -3.348  1.00  1.090          C  
ATOM    149  CG  ARG A   9     -40.759 -13.958  -2.138  1.00  1.090          C  
ATOM    150  CD  ARG A   9     -41.859 -13.106  -1.656  1.00  1.090          C  
ATOM    151  NE  ARG A   9     -42.950 -12.991  -2.614  1.00  1.090          N  
ATOM    152  CZ  ARG A   9     -43.977 -12.117  -2.514  1.00  1.090          C  
ATOM    153  NH1 ARG A   9     -44.039 -11.273  -1.501  1.00  1.090          N  
ATOM    154  NH2 ARG A   9     -44.932 -12.112  -3.434  1.00  1.090          N  
ATOM    155  H   ARG A   9     -38.459 -12.706  -5.249  1.00  0.860          H  
ATOM    156  HA  ARG A   9     -38.192 -14.428  -3.029  1.00  0.960          H  
ATOM    157 1HB  ARG A   9     -39.648 -12.398  -3.092  1.00  1.310          H  
ATOM    158 2HB  ARG A   9     -40.754 -13.246  -4.140  1.00  1.310          H  
ATOM    159 1HG  ARG A   9     -41.183 -14.928  -2.397  1.00  1.310          H  
ATOM    160 2HG  ARG A   9     -40.046 -14.073  -1.322  1.00  1.310          H  
ATOM    161 1HD  ARG A   9     -42.256 -13.537  -0.738  1.00  1.310          H  
ATOM    162 2HD  ARG A   9     -41.474 -12.124  -1.453  1.00  1.310          H  
ATOM    163  HE  ARG A   9     -42.937 -13.608  -3.415  1.00  1.310          H  
ATOM    164 1HH1 ARG A   9     -43.314 -11.269  -0.797  1.00  1.310          H  
ATOM    165 2HH1 ARG A   9     -44.809 -10.625  -1.428  1.00  1.310          H  
ATOM    166 1HH2 ARG A   9     -44.893 -12.763  -4.208  1.00  1.310          H  
ATOM    167 2HH2 ARG A   9     -45.704 -11.468  -3.358  1.00  1.310          H  
ATOM    168  N   SER A  10     -40.267 -15.608  -5.370  1.00  0.870          N  
ATOM    169  CA  SER A  10     -40.831 -16.850  -5.892  1.00  0.960          C  
ATOM    170  C   SER A  10     -39.769 -17.794  -6.444  1.00  0.880          C  
ATOM    171  O   SER A  10     -39.823 -19.007  -6.194  1.00  1.020          O  
ATOM    172  CB  SER A  10     -41.830 -16.556  -7.001  1.00  1.310          C  
ATOM    173  OG  SER A  10     -42.987 -15.924  -6.518  1.00  1.310          O  
ATOM    174  H   SER A  10     -40.513 -14.715  -5.813  1.00  1.040          H  
ATOM    175  HA  SER A  10     -41.348 -17.353  -5.077  1.00  1.150          H  
ATOM    176 1HB  SER A  10     -41.347 -15.906  -7.739  1.00  1.570          H  
ATOM    177 2HB  SER A  10     -42.096 -17.481  -7.508  1.00  1.570          H  
ATOM    178  HG  SER A  10     -43.493 -15.678  -7.296  1.00  1.570          H  
ATOM    179  N   TYR A  11     -38.782 -17.256  -7.172  1.00  0.740          N  
ATOM    180  CA  TYR A  11     -37.769 -18.116  -7.752  1.00  0.680          C  
ATOM    181  C   TYR A  11     -37.001 -18.847  -6.677  1.00  0.620          C  
ATOM    182  O   TYR A  11     -36.729 -20.039  -6.817  1.00  0.620          O  
ATOM    183  CB  TYR A  11     -36.771 -17.310  -8.585  1.00  0.980          C  
ATOM    184  CG  TYR A  11     -37.295 -16.689  -9.894  1.00  0.980          C  
ATOM    185  CD1 TYR A  11     -38.313 -17.281 -10.645  1.00  0.980          C  
ATOM    186  CD2 TYR A  11     -36.723 -15.501 -10.341  1.00  0.980          C  
ATOM    187  CE1 TYR A  11     -38.738 -16.688 -11.815  1.00  0.980          C  
ATOM    188  CE2 TYR A  11     -37.155 -14.918 -11.514  1.00  0.980          C  
ATOM    189  CZ  TYR A  11     -38.154 -15.510 -12.249  1.00  0.980          C  
ATOM    190  OH  TYR A  11     -38.585 -14.933 -13.422  1.00  0.980          O  
ATOM    191  H   TYR A  11     -38.777 -16.251  -7.374  1.00  0.890          H  
ATOM    192  HA  TYR A  11     -38.254 -18.867  -8.362  1.00  0.820          H  
ATOM    193 1HB  TYR A  11     -36.387 -16.515  -7.972  1.00  1.170          H  
ATOM    194 2HB  TYR A  11     -35.925 -17.949  -8.834  1.00  1.170          H  
ATOM    195  HD1 TYR A  11     -38.781 -18.205 -10.331  1.00  1.170          H  
ATOM    196  HD2 TYR A  11     -35.930 -15.029  -9.764  1.00  1.170          H  
ATOM    197  HE1 TYR A  11     -39.531 -17.153 -12.401  1.00  1.170          H  
ATOM    198  HE2 TYR A  11     -36.702 -13.992 -11.860  1.00  1.170          H  
ATOM    199  HH  TYR A  11     -38.117 -14.103 -13.566  1.00  1.170          H  
ATOM    200  N   ALA A  12     -36.636 -18.141  -5.610  1.00  0.610          N  
ATOM    201  CA  ALA A  12     -35.881 -18.720  -4.530  1.00  0.600          C  
ATOM    202  C   ALA A  12     -36.623 -19.852  -3.847  1.00  0.630          C  
ATOM    203  O   ALA A  12     -36.003 -20.861  -3.497  1.00  0.620          O  
ATOM    204  CB  ALA A  12     -35.520 -17.626  -3.590  1.00  0.840          C  
ATOM    205  H   ALA A  12     -36.850 -17.143  -5.550  1.00  0.730          H  
ATOM    206  HA  ALA A  12     -34.984 -19.131  -4.937  1.00  0.720          H  
ATOM    207 1HB  ALA A  12     -34.911 -17.967  -2.802  1.00  1.010          H  
ATOM    208 2HB  ALA A  12     -34.983 -16.881  -4.154  1.00  1.010          H  
ATOM    209 3HB  ALA A  12     -36.416 -17.204  -3.219  1.00  1.010          H  
ATOM    210  N   ALA A  13     -37.943 -19.714  -3.655  1.00  0.700          N  
ATOM    211  CA  ALA A  13     -38.694 -20.814  -3.064  1.00  0.750          C  
ATOM    212  C   ALA A  13     -38.623 -22.043  -3.972  1.00  0.730          C  
ATOM    213  O   ALA A  13     -38.456 -23.169  -3.501  1.00  0.730          O  
ATOM    214  CB  ALA A  13     -40.141 -20.430  -2.853  1.00  1.030          C  
ATOM    215  H   ALA A  13     -38.401 -18.825  -3.882  1.00  0.840          H  
ATOM    216  HA  ALA A  13     -38.244 -21.060  -2.102  1.00  0.900          H  
ATOM    217 1HB  ALA A  13     -40.674 -21.266  -2.402  1.00  1.240          H  
ATOM    218 2HB  ALA A  13     -40.203 -19.578  -2.208  1.00  1.240          H  
ATOM    219 3HB  ALA A  13     -40.586 -20.185  -3.817  1.00  1.240          H  
ATOM    220  N   LEU A  14     -38.722 -21.823  -5.289  1.00  0.720          N  
ATOM    221  CA  LEU A  14     -38.655 -22.935  -6.229  1.00  0.740          C  
ATOM    222  C   LEU A  14     -37.270 -23.588  -6.198  1.00  0.690          C  
ATOM    223  O   LEU A  14     -37.158 -24.821  -6.236  1.00  0.700          O  
ATOM    224  CB  LEU A  14     -38.966 -22.438  -7.653  1.00  1.030          C  
ATOM    225  CG  LEU A  14     -40.426 -21.946  -7.937  1.00  1.030          C  
ATOM    226  CD1 LEU A  14     -40.463 -21.273  -9.316  1.00  1.030          C  
ATOM    227  CD2 LEU A  14     -41.405 -23.120  -7.899  1.00  1.030          C  
ATOM    228  H   LEU A  14     -38.911 -20.868  -5.622  1.00  0.860          H  
ATOM    229  HA  LEU A  14     -39.385 -23.682  -5.926  1.00  0.890          H  
ATOM    230 1HB  LEU A  14     -38.300 -21.614  -7.877  1.00  1.230          H  
ATOM    231 2HB  LEU A  14     -38.747 -23.242  -8.350  1.00  1.230          H  
ATOM    232  HG  LEU A  14     -40.714 -21.208  -7.188  1.00  1.230          H  
ATOM    233 1HD1 LEU A  14     -41.471 -20.914  -9.517  1.00  1.230          H  
ATOM    234 2HD1 LEU A  14     -39.775 -20.433  -9.328  1.00  1.230          H  
ATOM    235 3HD1 LEU A  14     -40.174 -21.988 -10.082  1.00  1.230          H  
ATOM    236 1HD2 LEU A  14     -42.410 -22.751  -8.106  1.00  1.230          H  
ATOM    237 2HD2 LEU A  14     -41.126 -23.853  -8.655  1.00  1.230          H  
ATOM    238 3HD2 LEU A  14     -41.397 -23.587  -6.919  1.00  1.230          H  
ATOM    239  N   LEU A  15     -36.213 -22.770  -6.081  1.00  0.640          N  
ATOM    240  CA  LEU A  15     -34.857 -23.307  -6.049  1.00  0.610          C  
ATOM    241  C   LEU A  15     -34.711 -24.194  -4.825  1.00  0.620          C  
ATOM    242  O   LEU A  15     -34.121 -25.269  -4.894  1.00  0.650          O  
ATOM    243  CB  LEU A  15     -33.813 -22.180  -5.899  1.00  0.870          C  
ATOM    244  CG  LEU A  15     -33.642 -21.147  -7.050  1.00  0.870          C  
ATOM    245  CD1 LEU A  15     -32.725 -20.056  -6.554  1.00  0.870          C  
ATOM    246  CD2 LEU A  15     -33.081 -21.769  -8.298  1.00  0.870          C  
ATOM    247  H   LEU A  15     -36.374 -21.759  -6.095  1.00  0.770          H  
ATOM    248  HA  LEU A  15     -34.687 -23.898  -6.944  1.00  0.730          H  
ATOM    249 1HB  LEU A  15     -34.058 -21.618  -5.005  1.00  1.040          H  
ATOM    250 2HB  LEU A  15     -32.841 -22.646  -5.738  1.00  1.040          H  
ATOM    251  HG  LEU A  15     -34.580 -20.719  -7.278  1.00  1.040          H  
ATOM    252 1HD1 LEU A  15     -32.620 -19.293  -7.320  1.00  1.040          H  
ATOM    253 2HD1 LEU A  15     -33.091 -19.596  -5.680  1.00  1.040          H  
ATOM    254 3HD1 LEU A  15     -31.761 -20.484  -6.319  1.00  1.040          H  
ATOM    255 1HD2 LEU A  15     -32.973 -21.006  -9.069  1.00  1.040          H  
ATOM    256 2HD2 LEU A  15     -32.114 -22.187  -8.075  1.00  1.040          H  
ATOM    257 3HD2 LEU A  15     -33.748 -22.543  -8.657  1.00  1.040          H  
ATOM    258  N   ALA A  16     -35.273 -23.730  -3.701  1.00  0.610          N  
ATOM    259  CA  ALA A  16     -35.269 -24.446  -2.433  1.00  0.630          C  
ATOM    260  C   ALA A  16     -36.009 -25.777  -2.491  1.00  0.650          C  
ATOM    261  O   ALA A  16     -35.629 -26.735  -1.818  1.00  0.660          O  
ATOM    262  CB  ALA A  16     -35.882 -23.589  -1.347  1.00  0.870          C  
ATOM    263  H   ALA A  16     -35.700 -22.798  -3.725  1.00  0.730          H  
ATOM    264  HA  ALA A  16     -34.232 -24.661  -2.197  1.00  0.760          H  
ATOM    265 1HB  ALA A  16     -35.837 -24.124  -0.402  1.00  1.050          H  
ATOM    266 2HB  ALA A  16     -35.341 -22.662  -1.272  1.00  1.050          H  
ATOM    267 3HB  ALA A  16     -36.911 -23.383  -1.595  1.00  1.050          H  
ATOM    268  N   ASP A  17     -37.074 -25.876  -3.276  1.00  0.670          N  
ATOM    269  CA  ASP A  17     -37.772 -27.153  -3.336  1.00  0.680          C  
ATOM    270  C   ASP A  17     -36.967 -28.207  -4.121  1.00  0.650          C  
ATOM    271  O   ASP A  17     -36.890 -29.376  -3.709  1.00  0.670          O  
ATOM    272  CB  ASP A  17     -39.154 -26.979  -3.962  1.00  0.950          C  
ATOM    273  CG  ASP A  17     -40.205 -26.251  -3.077  1.00  0.950          C  
ATOM    274  OD1 ASP A  17     -40.020 -26.095  -1.879  1.00  0.950          O  
ATOM    275  OD2 ASP A  17     -41.209 -25.875  -3.629  1.00  0.950          O  
ATOM    276  H   ASP A  17     -37.417 -25.049  -3.778  1.00  0.800          H  
ATOM    277  HA  ASP A  17     -37.907 -27.512  -2.319  1.00  0.820          H  
ATOM    278 1HB  ASP A  17     -39.032 -26.373  -4.854  1.00  1.140          H  
ATOM    279 2HB  ASP A  17     -39.542 -27.948  -4.276  1.00  1.140          H  
ATOM    280  N   TRP A  18     -36.337 -27.782  -5.232  1.00  0.620          N  
ATOM    281  CA  TRP A  18     -35.548 -28.648  -6.130  1.00  0.600          C  
ATOM    282  C   TRP A  18     -34.028 -28.350  -6.241  1.00  0.580          C  
ATOM    283  O   TRP A  18     -33.491 -28.489  -7.345  1.00  0.580          O  
ATOM    284  CB  TRP A  18     -36.141 -28.634  -7.544  1.00  0.850          C  
ATOM    285  CG  TRP A  18     -37.497 -29.249  -7.640  1.00  0.850          C  
ATOM    286  CD1 TRP A  18     -37.769 -30.572  -7.805  1.00  0.850          C  
ATOM    287  CD2 TRP A  18     -38.779 -28.580  -7.604  1.00  0.850          C  
ATOM    288  NE1 TRP A  18     -39.125 -30.773  -7.858  1.00  0.850          N  
ATOM    289  CE2 TRP A  18     -39.757 -29.565  -7.734  1.00  0.850          C  
ATOM    290  CE3 TRP A  18     -39.168 -27.251  -7.476  1.00  0.850          C  
ATOM    291  CZ2 TRP A  18     -41.105 -29.262  -7.729  1.00  0.850          C  
ATOM    292  CZ3 TRP A  18     -40.513 -26.944  -7.468  1.00  0.850          C  
ATOM    293  CH2 TRP A  18     -41.461 -27.923  -7.591  1.00  0.850          C  
ATOM    294  H   TRP A  18     -36.471 -26.796  -5.500  1.00  0.740          H  
ATOM    295  HA  TRP A  18     -35.652 -29.666  -5.760  1.00  0.720          H  
ATOM    296 1HB  TRP A  18     -36.198 -27.608  -7.903  1.00  1.020          H  
ATOM    297 2HB  TRP A  18     -35.498 -29.179  -8.215  1.00  1.020          H  
ATOM    298  HD1 TRP A  18     -37.021 -31.356  -7.880  1.00  1.020          H  
ATOM    299  HE1 TRP A  18     -39.584 -31.667  -7.973  1.00  1.020          H  
ATOM    300  HE3 TRP A  18     -38.430 -26.470  -7.377  1.00  1.020          H  
ATOM    301  HZ2 TRP A  18     -41.873 -30.031  -7.831  1.00  1.020          H  
ATOM    302  HZ3 TRP A  18     -40.797 -25.906  -7.358  1.00  1.020          H  
ATOM    303  HH2 TRP A  18     -42.514 -27.644  -7.581  1.00  1.020          H  
ATOM    304  N   PRO A  19     -33.293 -28.027  -5.157  1.00  0.580          N  
ATOM    305  CA  PRO A  19     -31.930 -27.536  -5.157  1.00  0.550          C  
ATOM    306  C   PRO A  19     -30.922 -28.465  -5.811  1.00  0.580          C  
ATOM    307  O   PRO A  19     -29.932 -28.012  -6.376  1.00  0.600          O  
ATOM    308  CB  PRO A  19     -31.641 -27.424  -3.672  1.00  0.830          C  
ATOM    309  CG  PRO A  19     -32.553 -28.404  -3.025  1.00  0.830          C  
ATOM    310  CD  PRO A  19     -33.776 -28.360  -3.851  1.00  0.830          C  
ATOM    311  HA  PRO A  19     -31.916 -26.539  -5.628  1.00  0.660          H  
ATOM    312 1HB  PRO A  19     -30.581 -27.558  -3.499  1.00  0.990          H  
ATOM    313 2HB  PRO A  19     -31.904 -26.428  -3.326  1.00  0.990          H  
ATOM    314 1HG  PRO A  19     -32.106 -29.390  -2.976  1.00  0.990          H  
ATOM    315 2HG  PRO A  19     -32.754 -28.098  -1.992  1.00  0.990          H  
ATOM    316 1HD  PRO A  19     -34.304 -29.322  -3.830  1.00  0.990          H  
ATOM    317 2HD  PRO A  19     -34.351 -27.567  -3.516  1.00  0.990          H  
ATOM    318  N   VAL A  20     -31.222 -29.761  -5.835  1.00  0.600          N  
ATOM    319  CA  VAL A  20     -30.303 -30.687  -6.461  1.00  0.640          C  
ATOM    320  C   VAL A  20     -30.342 -30.501  -7.981  1.00  0.650          C  
ATOM    321  O   VAL A  20     -29.321 -30.677  -8.658  1.00  0.680          O  
ATOM    322  CB  VAL A  20     -30.630 -32.132  -6.029  1.00  0.880          C  
ATOM    323  CG1 VAL A  20     -31.931 -32.649  -6.681  1.00  0.880          C  
ATOM    324  CG2 VAL A  20     -29.453 -33.021  -6.374  1.00  0.880          C  
ATOM    325  H   VAL A  20     -32.040 -30.117  -5.364  1.00  0.720          H  
ATOM    326  HA  VAL A  20     -29.296 -30.458  -6.114  1.00  0.770          H  
ATOM    327  HB  VAL A  20     -30.788 -32.142  -4.950  1.00  1.060          H  
ATOM    328 1HG1 VAL A  20     -32.130 -33.659  -6.324  1.00  1.060          H  
ATOM    329 2HG1 VAL A  20     -32.764 -32.005  -6.411  1.00  1.060          H  
ATOM    330 3HG1 VAL A  20     -31.831 -32.680  -7.763  1.00  1.060          H  
ATOM    331 1HG2 VAL A  20     -29.652 -34.038  -6.046  1.00  1.060          H  
ATOM    332 2HG2 VAL A  20     -29.288 -33.018  -7.454  1.00  1.060          H  
ATOM    333 3HG2 VAL A  20     -28.558 -32.645  -5.874  1.00  1.060          H  
ATOM    334  N   VAL A  21     -31.534 -30.175  -8.503  1.00  0.650          N  
ATOM    335  CA  VAL A  21     -31.751 -29.958  -9.917  1.00  0.670          C  
ATOM    336  C   VAL A  21     -31.034 -28.695 -10.289  1.00  0.640          C  
ATOM    337  O   VAL A  21     -30.406 -28.617 -11.346  1.00  0.650          O  
ATOM    338  CB  VAL A  21     -33.249 -29.828 -10.269  1.00  0.930          C  
ATOM    339  CG1 VAL A  21     -33.410 -29.452 -11.753  1.00  0.930          C  
ATOM    340  CG2 VAL A  21     -33.973 -31.138  -9.936  1.00  0.930          C  
ATOM    341  H   VAL A  21     -32.319 -30.003  -7.881  1.00  0.780          H  
ATOM    342  HA  VAL A  21     -31.324 -30.791 -10.475  1.00  0.800          H  
ATOM    343  HB  VAL A  21     -33.679 -29.022  -9.700  1.00  1.120          H  
ATOM    344 1HG1 VAL A  21     -34.468 -29.347 -11.983  1.00  1.120          H  
ATOM    345 2HG1 VAL A  21     -32.910 -28.509 -11.965  1.00  1.120          H  
ATOM    346 3HG1 VAL A  21     -32.977 -30.235 -12.377  1.00  1.120          H  
ATOM    347 1HG2 VAL A  21     -35.033 -31.039 -10.176  1.00  1.120          H  
ATOM    348 2HG2 VAL A  21     -33.542 -31.949 -10.521  1.00  1.120          H  
ATOM    349 3HG2 VAL A  21     -33.862 -31.357  -8.878  1.00  1.120          H  
ATOM    350  N   VAL A  22     -31.159 -27.696  -9.418  1.00  0.600          N  
ATOM    351  CA  VAL A  22     -30.556 -26.403  -9.662  1.00  0.570          C  
ATOM    352  C   VAL A  22     -29.050 -26.517  -9.780  1.00  0.550          C  
ATOM    353  O   VAL A  22     -28.467 -25.963 -10.719  1.00  0.560          O  
ATOM    354  CB  VAL A  22     -30.850 -25.442  -8.503  1.00  0.810          C  
ATOM    355  CG1 VAL A  22     -30.044 -24.124  -8.681  1.00  0.810          C  
ATOM    356  CG2 VAL A  22     -32.345 -25.197  -8.398  1.00  0.810          C  
ATOM    357  H   VAL A  22     -31.725 -27.879  -8.583  1.00  0.720          H  
ATOM    358  HA  VAL A  22     -30.961 -25.998 -10.590  1.00  0.680          H  
ATOM    359  HB  VAL A  22     -30.513 -25.895  -7.589  1.00  0.970          H  
ATOM    360 1HG1 VAL A  22     -30.246 -23.478  -7.850  1.00  0.970          H  
ATOM    361 2HG1 VAL A  22     -28.973 -24.310  -8.715  1.00  0.970          H  
ATOM    362 3HG1 VAL A  22     -30.349 -23.637  -9.600  1.00  0.970          H  
ATOM    363 1HG2 VAL A  22     -32.525 -24.549  -7.555  1.00  0.970          H  
ATOM    364 2HG2 VAL A  22     -32.709 -24.733  -9.311  1.00  0.970          H  
ATOM    365 3HG2 VAL A  22     -32.870 -26.136  -8.241  1.00  0.970          H  
ATOM    366  N   LEU A  23     -28.408 -27.233  -8.846  1.00  0.550          N  
ATOM    367  CA  LEU A  23     -26.963 -27.339  -8.926  1.00  0.570          C  
ATOM    368  C   LEU A  23     -26.595 -28.084 -10.205  1.00  0.590          C  
ATOM    369  O   LEU A  23     -25.636 -27.711 -10.893  1.00  0.590          O  
ATOM    370  CB  LEU A  23     -26.367 -28.088  -7.721  1.00  0.790          C  
ATOM    371  CG  LEU A  23     -26.516 -27.430  -6.309  1.00  0.790          C  
ATOM    372  CD1 LEU A  23     -25.877 -28.336  -5.282  1.00  0.790          C  
ATOM    373  CD2 LEU A  23     -25.925 -26.082  -6.235  1.00  0.790          C  
ATOM    374  H   LEU A  23     -28.929 -27.653  -8.068  1.00  0.660          H  
ATOM    375  HA  LEU A  23     -26.541 -26.342  -8.984  1.00  0.680          H  
ATOM    376 1HB  LEU A  23     -26.850 -29.067  -7.667  1.00  0.950          H  
ATOM    377 2HB  LEU A  23     -25.305 -28.244  -7.902  1.00  0.950          H  
ATOM    378  HG  LEU A  23     -27.567 -27.350  -6.079  1.00  0.950          H  
ATOM    379 1HD1 LEU A  23     -25.992 -27.900  -4.306  1.00  0.950          H  
ATOM    380 2HD1 LEU A  23     -26.351 -29.318  -5.313  1.00  0.950          H  
ATOM    381 3HD1 LEU A  23     -24.814 -28.438  -5.496  1.00  0.950          H  
ATOM    382 1HD2 LEU A  23     -26.096 -25.720  -5.251  1.00  0.950          H  
ATOM    383 2HD2 LEU A  23     -24.871 -26.139  -6.418  1.00  0.950          H  
ATOM    384 3HD2 LEU A  23     -26.394 -25.407  -6.944  1.00  0.950          H  
ATOM    385  N   GLY A  24     -27.387 -29.106 -10.558  1.00  0.640          N  
ATOM    386  CA  GLY A  24     -27.181 -29.895 -11.761  1.00  0.690          C  
ATOM    387  C   GLY A  24     -27.204 -29.032 -13.020  1.00  0.680          C  
ATOM    388  O   GLY A  24     -26.283 -29.101 -13.841  1.00  0.690          O  
ATOM    389  H   GLY A  24     -28.152 -29.398  -9.939  1.00  0.770          H  
ATOM    390 1HA  GLY A  24     -26.233 -30.426 -11.689  1.00  0.830          H  
ATOM    391 2HA  GLY A  24     -27.970 -30.647 -11.822  1.00  0.830          H  
ATOM    392  N   MET A  25     -28.264 -28.236 -13.190  1.00  0.660          N  
ATOM    393  CA  MET A  25     -28.381 -27.400 -14.380  1.00  0.670          C  
ATOM    394  C   MET A  25     -27.289 -26.338 -14.445  1.00  0.610          C  
ATOM    395  O   MET A  25     -26.756 -26.049 -15.529  1.00  0.630          O  
ATOM    396  CB  MET A  25     -29.754 -26.735 -14.432  1.00  0.930          C  
ATOM    397  CG  MET A  25     -30.938 -27.686 -14.697  1.00  0.930          C  
ATOM    398  SD  MET A  25     -30.775 -28.662 -16.219  1.00  0.930          S  
ATOM    399  CE  MET A  25     -30.772 -27.426 -17.514  1.00  0.930          C  
ATOM    400  H   MET A  25     -28.998 -28.237 -12.475  1.00  0.790          H  
ATOM    401  HA  MET A  25     -28.265 -28.037 -15.252  1.00  0.800          H  
ATOM    402 1HB  MET A  25     -29.943 -26.267 -13.461  1.00  1.120          H  
ATOM    403 2HB  MET A  25     -29.756 -25.942 -15.172  1.00  1.120          H  
ATOM    404 1HG  MET A  25     -31.020 -28.377 -13.861  1.00  1.120          H  
ATOM    405 2HG  MET A  25     -31.863 -27.114 -14.752  1.00  1.120          H  
ATOM    406 1HE  MET A  25     -30.684 -27.918 -18.483  1.00  1.120          H  
ATOM    407 2HE  MET A  25     -31.702 -26.857 -17.479  1.00  1.120          H  
ATOM    408 3HE  MET A  25     -29.926 -26.752 -17.380  1.00  1.120          H  
ATOM    409  N   CYS A  26     -26.912 -25.783 -13.284  1.00  0.550          N  
ATOM    410  CA  CYS A  26     -25.868 -24.774 -13.258  1.00  0.490          C  
ATOM    411  C   CYS A  26     -24.572 -25.411 -13.718  1.00  0.510          C  
ATOM    412  O   CYS A  26     -23.839 -24.835 -14.529  1.00  0.490          O  
ATOM    413  CB  CYS A  26     -25.667 -24.245 -11.845  1.00  0.710          C  
ATOM    414  SG  CYS A  26     -27.035 -23.259 -11.184  1.00  0.710          S  
ATOM    415  H   CYS A  26     -27.397 -26.036 -12.416  1.00  0.660          H  
ATOM    416  HA  CYS A  26     -26.133 -23.962 -13.930  1.00  0.590          H  
ATOM    417 1HB  CYS A  26     -25.530 -25.098 -11.189  1.00  0.850          H  
ATOM    418 2HB  CYS A  26     -24.760 -23.647 -11.805  1.00  0.850          H  
ATOM    419  HG  CYS A  26     -27.872 -24.321 -11.007  1.00  0.850          H  
ATOM    420  N   THR A  27     -24.331 -26.632 -13.232  1.00  0.550          N  
ATOM    421  CA  THR A  27     -23.151 -27.401 -13.547  1.00  0.600          C  
ATOM    422  C   THR A  27     -23.088 -27.682 -15.039  1.00  0.650          C  
ATOM    423  O   THR A  27     -22.055 -27.454 -15.653  1.00  0.650          O  
ATOM    424  CB  THR A  27     -23.105 -28.714 -12.733  1.00  0.820          C  
ATOM    425  OG1 THR A  27     -23.061 -28.397 -11.336  1.00  0.820          O  
ATOM    426  CG2 THR A  27     -21.867 -29.503 -13.091  1.00  0.820          C  
ATOM    427  H   THR A  27     -24.979 -27.028 -12.551  1.00  0.660          H  
ATOM    428  HA  THR A  27     -22.278 -26.818 -13.270  1.00  0.720          H  
ATOM    429  HB  THR A  27     -23.984 -29.311 -12.936  1.00  0.980          H  
ATOM    430  HG1 THR A  27     -23.941 -28.058 -11.073  1.00  0.980          H  
ATOM    431 1HG2 THR A  27     -21.843 -30.415 -12.498  1.00  0.980          H  
ATOM    432 2HG2 THR A  27     -21.887 -29.764 -14.145  1.00  0.980          H  
ATOM    433 3HG2 THR A  27     -20.982 -28.909 -12.878  1.00  0.980          H  
ATOM    434  N   LEU A  28     -24.200 -28.072 -15.673  1.00  0.690          N  
ATOM    435  CA  LEU A  28     -24.140 -28.352 -17.108  1.00  0.760          C  
ATOM    436  C   LEU A  28     -23.665 -27.131 -17.906  1.00  0.710          C  
ATOM    437  O   LEU A  28     -22.842 -27.271 -18.819  1.00  0.740          O  
ATOM    438  CB  LEU A  28     -25.523 -28.765 -17.632  1.00  1.040          C  
ATOM    439  CG  LEU A  28     -26.085 -30.134 -17.165  1.00  1.040          C  
ATOM    440  CD1 LEU A  28     -27.536 -30.240 -17.625  1.00  1.040          C  
ATOM    441  CD2 LEU A  28     -25.256 -31.285 -17.739  1.00  1.040          C  
ATOM    442  H   LEU A  28     -25.047 -28.258 -15.125  1.00  0.830          H  
ATOM    443  HA  LEU A  28     -23.424 -29.151 -17.270  1.00  0.910          H  
ATOM    444 1HB  LEU A  28     -26.238 -28.003 -17.320  1.00  1.240          H  
ATOM    445 2HB  LEU A  28     -25.490 -28.773 -18.720  1.00  1.240          H  
ATOM    446  HG  LEU A  28     -26.069 -30.184 -16.081  1.00  1.240          H  
ATOM    447 1HD1 LEU A  28     -27.960 -31.184 -17.288  1.00  1.240          H  
ATOM    448 2HD1 LEU A  28     -28.100 -29.423 -17.202  1.00  1.240          H  
ATOM    449 3HD1 LEU A  28     -27.584 -30.188 -18.709  1.00  1.240          H  
ATOM    450 1HD2 LEU A  28     -25.680 -32.231 -17.401  1.00  1.240          H  
ATOM    451 2HD2 LEU A  28     -25.278 -31.247 -18.828  1.00  1.240          H  
ATOM    452 3HD2 LEU A  28     -24.229 -31.221 -17.398  1.00  1.240          H  
ATOM    453  N   LEU A  29     -24.118 -25.919 -17.552  1.00  0.650          N  
ATOM    454  CA  LEU A  29     -23.620 -24.734 -18.269  1.00  0.630          C  
ATOM    455  C   LEU A  29     -22.116 -24.602 -18.123  1.00  0.560          C  
ATOM    456  O   LEU A  29     -21.388 -24.359 -19.100  1.00  0.570          O  
ATOM    457  CB  LEU A  29     -24.225 -23.425 -17.717  1.00  0.890          C  
ATOM    458  CG  LEU A  29     -23.607 -22.071 -18.309  1.00  0.890          C  
ATOM    459  CD1 LEU A  29     -23.847 -21.967 -19.810  1.00  0.890          C  
ATOM    460  CD2 LEU A  29     -24.187 -20.873 -17.556  1.00  0.890          C  
ATOM    461  H   LEU A  29     -24.840 -25.847 -16.821  1.00  0.780          H  
ATOM    462  HA  LEU A  29     -23.867 -24.846 -19.319  1.00  0.760          H  
ATOM    463 1HB  LEU A  29     -25.291 -23.429 -17.933  1.00  1.070          H  
ATOM    464 2HB  LEU A  29     -24.100 -23.409 -16.635  1.00  1.070          H  
ATOM    465  HG  LEU A  29     -22.531 -22.076 -18.158  1.00  1.070          H  
ATOM    466 1HD1 LEU A  29     -23.394 -21.044 -20.177  1.00  1.070          H  
ATOM    467 2HD1 LEU A  29     -23.392 -22.809 -20.327  1.00  1.070          H  
ATOM    468 3HD1 LEU A  29     -24.916 -21.952 -20.012  1.00  1.070          H  
ATOM    469 1HD2 LEU A  29     -23.743 -19.955 -17.938  1.00  1.070          H  
ATOM    470 2HD2 LEU A  29     -25.269 -20.837 -17.692  1.00  1.070          H  
ATOM    471 3HD2 LEU A  29     -23.959 -20.972 -16.495  1.00  1.070          H  
ATOM    472  N   ILE A  30     -21.677 -24.724 -16.889  1.00  0.530          N  
ATOM    473  CA  ILE A  30     -20.308 -24.570 -16.476  1.00  0.510          C  
ATOM    474  C   ILE A  30     -19.378 -25.589 -17.114  1.00  0.550          C  
ATOM    475  O   ILE A  30     -18.276 -25.242 -17.538  1.00  0.550          O  
ATOM    476  CB  ILE A  30     -20.262 -24.657 -14.963  1.00  0.720          C  
ATOM    477  CG1 ILE A  30     -21.037 -23.410 -14.403  1.00  0.720          C  
ATOM    478  CG2 ILE A  30     -18.800 -24.763 -14.487  1.00  0.720          C  
ATOM    479  CD1 ILE A  30     -21.403 -23.482 -12.918  1.00  0.720          C  
ATOM    480  H   ILE A  30     -22.383 -24.917 -16.160  1.00  0.640          H  
ATOM    481  HA  ILE A  30     -19.976 -23.571 -16.780  1.00  0.610          H  
ATOM    482  HB  ILE A  30     -20.799 -25.534 -14.637  1.00  0.870          H  
ATOM    483 1HG1 ILE A  30     -20.453 -22.533 -14.603  1.00  0.870          H  
ATOM    484 2HG1 ILE A  30     -21.957 -23.297 -14.952  1.00  0.870          H  
ATOM    485 1HG2 ILE A  30     -18.784 -24.835 -13.422  1.00  0.870          H  
ATOM    486 2HG2 ILE A  30     -18.317 -25.647 -14.891  1.00  0.870          H  
ATOM    487 3HG2 ILE A  30     -18.244 -23.879 -14.808  1.00  0.870          H  
ATOM    488 1HD1 ILE A  30     -21.943 -22.589 -12.643  1.00  0.870          H  
ATOM    489 2HD1 ILE A  30     -22.031 -24.346 -12.746  1.00  0.870          H  
ATOM    490 3HD1 ILE A  30     -20.533 -23.568 -12.310  1.00  0.870          H  
ATOM    491  N   VAL A  31     -19.790 -26.857 -17.106  1.00  0.580          N  
ATOM    492  CA  VAL A  31     -19.002 -27.931 -17.682  1.00  0.630          C  
ATOM    493  C   VAL A  31     -18.849 -27.766 -19.168  1.00  0.650          C  
ATOM    494  O   VAL A  31     -17.744 -27.933 -19.678  1.00  0.670          O  
ATOM    495  CB  VAL A  31     -19.591 -29.314 -17.357  1.00  0.860          C  
ATOM    496  CG1 VAL A  31     -18.854 -30.411 -18.163  1.00  0.860          C  
ATOM    497  CG2 VAL A  31     -19.423 -29.575 -15.869  1.00  0.860          C  
ATOM    498  H   VAL A  31     -20.695 -27.060 -16.696  1.00  0.700          H  
ATOM    499  HA  VAL A  31     -18.012 -27.891 -17.231  1.00  0.760          H  
ATOM    500  HB  VAL A  31     -20.652 -29.332 -17.619  1.00  1.030          H  
ATOM    501 1HG1 VAL A  31     -19.271 -31.386 -17.916  1.00  1.030          H  
ATOM    502 2HG1 VAL A  31     -18.971 -30.244 -19.231  1.00  1.030          H  
ATOM    503 3HG1 VAL A  31     -17.792 -30.399 -17.913  1.00  1.030          H  
ATOM    504 1HG2 VAL A  31     -19.840 -30.548 -15.617  1.00  1.030          H  
ATOM    505 2HG2 VAL A  31     -18.364 -29.556 -15.616  1.00  1.030          H  
ATOM    506 3HG2 VAL A  31     -19.938 -28.802 -15.310  1.00  1.030          H  
ATOM    507  N   VAL A  32     -19.931 -27.457 -19.884  1.00  0.650          N  
ATOM    508  CA  VAL A  32     -19.790 -27.301 -21.318  1.00  0.690          C  
ATOM    509  C   VAL A  32     -18.835 -26.168 -21.618  1.00  0.680          C  
ATOM    510  O   VAL A  32     -17.983 -26.291 -22.507  1.00  0.720          O  
ATOM    511  CB  VAL A  32     -21.143 -27.070 -22.002  1.00  0.950          C  
ATOM    512  CG1 VAL A  32     -20.931 -26.682 -23.494  1.00  0.950          C  
ATOM    513  CG2 VAL A  32     -21.958 -28.359 -21.892  1.00  0.950          C  
ATOM    514  H   VAL A  32     -20.843 -27.349 -19.426  1.00  0.780          H  
ATOM    515  HA  VAL A  32     -19.369 -28.217 -21.722  1.00  0.830          H  
ATOM    516  HB  VAL A  32     -21.675 -26.252 -21.501  1.00  1.140          H  
ATOM    517 1HG1 VAL A  32     -21.901 -26.533 -23.966  1.00  1.140          H  
ATOM    518 2HG1 VAL A  32     -20.355 -25.757 -23.573  1.00  1.140          H  
ATOM    519 3HG1 VAL A  32     -20.396 -27.483 -24.006  1.00  1.140          H  
ATOM    520 1HG2 VAL A  32     -22.929 -28.220 -22.363  1.00  1.140          H  
ATOM    521 2HG2 VAL A  32     -21.424 -29.168 -22.387  1.00  1.140          H  
ATOM    522 3HG2 VAL A  32     -22.100 -28.613 -20.842  1.00  1.140          H  
ATOM    523  N   CYS A  33     -18.979 -25.054 -20.898  1.00  0.640          N  
ATOM    524  CA  CYS A  33     -18.102 -23.935 -21.118  1.00  0.650          C  
ATOM    525  C   CYS A  33     -16.656 -24.325 -20.798  1.00  0.650          C  
ATOM    526  O   CYS A  33     -15.742 -24.053 -21.575  1.00  0.700          O  
ATOM    527  CB  CYS A  33     -18.543 -22.771 -20.246  1.00  0.910          C  
ATOM    528  SG  CYS A  33     -20.130 -22.061 -20.747  1.00  0.910          S  
ATOM    529  H   CYS A  33     -19.722 -24.980 -20.197  1.00  0.770          H  
ATOM    530  HA  CYS A  33     -18.174 -23.642 -22.159  1.00  0.780          H  
ATOM    531 1HB  CYS A  33     -18.629 -23.100 -19.205  1.00  1.090          H  
ATOM    532 2HB  CYS A  33     -17.795 -21.996 -20.280  1.00  1.090          H  
ATOM    533  HG  CYS A  33     -20.900 -23.029 -20.172  1.00  1.090          H  
ATOM    534  N   ALA A  34     -16.425 -25.061 -19.703  1.00  0.620          N  
ATOM    535  CA  ALA A  34     -15.067 -25.491 -19.372  1.00  0.640          C  
ATOM    536  C   ALA A  34     -14.457 -26.382 -20.454  1.00  0.680          C  
ATOM    537  O   ALA A  34     -13.283 -26.242 -20.789  1.00  0.680          O  
ATOM    538  CB  ALA A  34     -15.076 -26.247 -18.050  1.00  0.890          C  
ATOM    539  H   ALA A  34     -17.182 -25.276 -19.050  1.00  0.740          H  
ATOM    540  HA  ALA A  34     -14.444 -24.606 -19.284  1.00  0.770          H  
ATOM    541 1HB  ALA A  34     -14.060 -26.537 -17.795  1.00  1.070          H  
ATOM    542 2HB  ALA A  34     -15.484 -25.617 -17.266  1.00  1.070          H  
ATOM    543 3HB  ALA A  34     -15.696 -27.136 -18.153  1.00  1.070          H  
ATOM    544  N   LEU A  35     -15.258 -27.285 -21.017  1.00  0.810          N  
ATOM    545  CA  LEU A  35     -14.796 -28.199 -22.054  1.00  0.910          C  
ATOM    546  C   LEU A  35     -14.427 -27.537 -23.370  1.00  0.830          C  
ATOM    547  O   LEU A  35     -13.475 -27.955 -24.036  1.00  0.840          O  
ATOM    548  CB  LEU A  35     -15.890 -29.229 -22.356  1.00  1.230          C  
ATOM    549  CG  LEU A  35     -16.205 -30.279 -21.274  1.00  1.230          C  
ATOM    550  CD1 LEU A  35     -17.460 -31.033 -21.693  1.00  1.230          C  
ATOM    551  CD2 LEU A  35     -15.037 -31.234 -21.111  1.00  1.230          C  
ATOM    552  H   LEU A  35     -16.213 -27.379 -20.660  1.00  0.970          H  
ATOM    553  HA  LEU A  35     -13.906 -28.695 -21.683  1.00  1.090          H  
ATOM    554 1HB  LEU A  35     -16.814 -28.675 -22.536  1.00  1.480          H  
ATOM    555 2HB  LEU A  35     -15.628 -29.749 -23.274  1.00  1.480          H  
ATOM    556  HG  LEU A  35     -16.392 -29.794 -20.330  1.00  1.480          H  
ATOM    557 1HD1 LEU A  35     -17.706 -31.777 -20.938  1.00  1.480          H  
ATOM    558 2HD1 LEU A  35     -18.287 -30.334 -21.792  1.00  1.480          H  
ATOM    559 3HD1 LEU A  35     -17.288 -31.527 -22.646  1.00  1.480          H  
ATOM    560 1HD2 LEU A  35     -15.283 -31.974 -20.352  1.00  1.480          H  
ATOM    561 2HD2 LEU A  35     -14.843 -31.735 -22.059  1.00  1.480          H  
ATOM    562 3HD2 LEU A  35     -14.149 -30.696 -20.800  1.00  1.480          H  
ATOM    563  N   VAL A  36     -15.187 -26.521 -23.761  1.00  0.890          N  
ATOM    564  CA  VAL A  36     -14.985 -25.882 -25.049  1.00  1.070          C  
ATOM    565  C   VAL A  36     -14.204 -24.552 -24.991  1.00  0.890          C  
ATOM    566  O   VAL A  36     -13.418 -24.269 -25.885  1.00  0.980          O  
ATOM    567  CB  VAL A  36     -16.345 -25.740 -25.764  1.00  1.430          C  
ATOM    568  CG1 VAL A  36     -16.193 -24.995 -27.114  1.00  1.430          C  
ATOM    569  CG2 VAL A  36     -16.906 -27.146 -25.984  1.00  1.430          C  
ATOM    570  H   VAL A  36     -15.977 -26.247 -23.165  1.00  1.070          H  
ATOM    571  HA  VAL A  36     -14.404 -26.578 -25.653  1.00  1.280          H  
ATOM    572  HB  VAL A  36     -17.027 -25.174 -25.133  1.00  1.710          H  
ATOM    573 1HG1 VAL A  36     -17.167 -24.919 -27.604  1.00  1.710          H  
ATOM    574 2HG1 VAL A  36     -15.806 -24.018 -26.964  1.00  1.710          H  
ATOM    575 3HG1 VAL A  36     -15.510 -25.551 -27.757  1.00  1.710          H  
ATOM    576 1HG2 VAL A  36     -17.874 -27.098 -26.481  1.00  1.710          H  
ATOM    577 2HG2 VAL A  36     -16.207 -27.710 -26.603  1.00  1.710          H  
ATOM    578 3HG2 VAL A  36     -17.023 -27.647 -25.024  1.00  1.710          H  
ATOM    579  N   GLY A  37     -14.425 -23.719 -23.971  1.00  0.850          N  
ATOM    580  CA  GLY A  37     -13.830 -22.383 -23.842  1.00  1.060          C  
ATOM    581  C   GLY A  37     -12.341 -22.309 -23.508  1.00  0.950          C  
ATOM    582  O   GLY A  37     -11.786 -21.210 -23.443  1.00  1.140          O  
ATOM    583  H   GLY A  37     -15.070 -23.983 -23.235  1.00  1.020          H  
ATOM    584 1HA  GLY A  37     -14.004 -21.827 -24.754  1.00  1.270          H  
ATOM    585 2HA  GLY A  37     -14.375 -21.863 -23.059  1.00  1.270          H  
ATOM    586  N   VAL A  38     -11.702 -23.445 -23.261  1.00  0.900          N  
ATOM    587  CA  VAL A  38     -10.264 -23.479 -22.999  1.00  1.180          C  
ATOM    588  C   VAL A  38      -9.508 -23.337 -24.311  1.00  1.040          C  
ATOM    589  O   VAL A  38      -8.489 -22.650 -24.378  1.00  1.160          O  
ATOM    590  CB  VAL A  38      -9.838 -24.761 -22.259  1.00  1.540          C  
ATOM    591  CG1 VAL A  38      -8.290 -24.850 -22.156  1.00  1.540          C  
ATOM    592  CG2 VAL A  38     -10.435 -24.733 -20.862  1.00  1.540          C  
ATOM    593  H   VAL A  38     -12.240 -24.300 -23.316  1.00  1.080          H  
ATOM    594  HA  VAL A  38     -10.007 -22.634 -22.363  1.00  1.420          H  
ATOM    595  HB  VAL A  38     -10.203 -25.628 -22.806  1.00  1.850          H  
ATOM    596 1HG1 VAL A  38      -8.013 -25.762 -21.627  1.00  1.850          H  
ATOM    597 2HG1 VAL A  38      -7.847 -24.866 -23.137  1.00  1.850          H  
ATOM    598 3HG1 VAL A  38      -7.907 -23.987 -21.608  1.00  1.850          H  
ATOM    599 1HG2 VAL A  38     -10.162 -25.640 -20.324  1.00  1.850          H  
ATOM    600 2HG2 VAL A  38     -10.057 -23.865 -20.324  1.00  1.850          H  
ATOM    601 3HG2 VAL A  38     -11.510 -24.665 -20.930  1.00  1.850          H  
ATOM    602  N   LEU A  39      -9.954 -24.083 -25.325  1.00  1.160          N  
ATOM    603  CA  LEU A  39      -9.351 -24.059 -26.647  1.00  1.580          C  
ATOM    604  C   LEU A  39      -7.852 -24.240 -26.576  1.00  1.600          C  
ATOM    605  O   LEU A  39      -7.111 -23.497 -27.208  1.00  1.940          O  
ATOM    606  CB  LEU A  39      -9.652 -22.718 -27.337  1.00  2.040          C  
ATOM    607  CG  LEU A  39     -11.157 -22.328 -27.499  1.00  2.040          C  
ATOM    608  CD1 LEU A  39     -11.228 -20.937 -28.092  1.00  2.040          C  
ATOM    609  CD2 LEU A  39     -11.898 -23.331 -28.381  1.00  2.040          C  
ATOM    610  H   LEU A  39     -10.791 -24.634 -25.186  1.00  1.390          H  
ATOM    611  HA  LEU A  39      -9.761 -24.881 -27.231  1.00  1.900          H  
ATOM    612 1HB  LEU A  39      -9.164 -21.922 -26.774  1.00  2.450          H  
ATOM    613 2HB  LEU A  39      -9.206 -22.738 -28.331  1.00  2.450          H  
ATOM    614  HG  LEU A  39     -11.625 -22.301 -26.515  1.00  2.450          H  
ATOM    615 1HD1 LEU A  39     -12.267 -20.621 -28.189  1.00  2.450          H  
ATOM    616 2HD1 LEU A  39     -10.695 -20.254 -27.442  1.00  2.450          H  
ATOM    617 3HD1 LEU A  39     -10.758 -20.936 -29.076  1.00  2.450          H  
ATOM    618 1HD2 LEU A  39     -12.940 -23.035 -28.469  1.00  2.450          H  
ATOM    619 2HD2 LEU A  39     -11.442 -23.358 -29.369  1.00  2.450          H  
ATOM    620 3HD2 LEU A  39     -11.856 -24.320 -27.937  1.00  2.450          H  
ATOM    621  N   VAL A  40      -7.378 -25.268 -25.877  1.00  1.570          N  
ATOM    622  CA  VAL A  40      -5.936 -25.392 -25.733  1.00  2.120          C  
ATOM    623  C   VAL A  40      -5.141 -25.514 -27.054  1.00  2.000          C  
ATOM    624  O   VAL A  40      -3.993 -25.078 -27.063  1.00  2.320          O  
ATOM    625  CB  VAL A  40      -5.550 -26.496 -24.696  1.00  2.750          C  
ATOM    626  CG1 VAL A  40      -5.850 -27.899 -25.164  1.00  2.750          C  
ATOM    627  CG2 VAL A  40      -4.065 -26.363 -24.363  1.00  2.750          C  
ATOM    628  H   VAL A  40      -8.019 -25.895 -25.412  1.00  1.880          H  
ATOM    629  HA  VAL A  40      -5.606 -24.465 -25.263  1.00  2.540          H  
ATOM    630  HB  VAL A  40      -6.126 -26.330 -23.794  1.00  3.300          H  
ATOM    631 1HG1 VAL A  40      -5.568 -28.603 -24.385  1.00  3.300          H  
ATOM    632 2HG1 VAL A  40      -6.908 -27.999 -25.352  1.00  3.300          H  
ATOM    633 3HG1 VAL A  40      -5.284 -28.124 -26.070  1.00  3.300          H  
ATOM    634 1HG2 VAL A  40      -3.802 -27.092 -23.602  1.00  3.300          H  
ATOM    635 2HG2 VAL A  40      -3.450 -26.541 -25.241  1.00  3.300          H  
ATOM    636 3HG2 VAL A  40      -3.870 -25.358 -23.987  1.00  3.300          H  
ATOM    637  N   PRO A  41      -5.644 -26.095 -28.185  1.00  2.030          N  
ATOM    638  CA  PRO A  41      -4.921 -26.135 -29.447  1.00  2.250          C  
ATOM    639  C   PRO A  41      -4.626 -24.726 -29.993  1.00  1.620          C  
ATOM    640  O   PRO A  41      -3.778 -24.564 -30.872  1.00  1.910          O  
ATOM    641  CB  PRO A  41      -5.879 -26.891 -30.380  1.00  3.380          C  
ATOM    642  CG  PRO A  41      -6.766 -27.691 -29.459  1.00  3.380          C  
ATOM    643  CD  PRO A  41      -6.959 -26.806 -28.265  1.00  3.380          C  
ATOM    644  HA  PRO A  41      -3.989 -26.696 -29.303  1.00  2.700          H  
ATOM    645 1HB  PRO A  41      -6.441 -26.168 -30.995  1.00  4.050          H  
ATOM    646 2HB  PRO A  41      -5.302 -27.519 -31.078  1.00  4.050          H  
ATOM    647 1HG  PRO A  41      -7.715 -27.928 -29.964  1.00  4.050          H  
ATOM    648 2HG  PRO A  41      -6.293 -28.650 -29.203  1.00  4.050          H  
ATOM    649 1HD  PRO A  41      -7.765 -26.114 -28.504  1.00  4.050          H  
ATOM    650 2HD  PRO A  41      -7.175 -27.412 -27.426  1.00  4.050          H  
ATOM    651  N   GLU A  42      -5.373 -23.722 -29.515  1.00  1.410          N  
ATOM    652  CA  GLU A  42      -5.241 -22.335 -29.930  1.00  1.100          C  
ATOM    653  C   GLU A  42      -5.296 -21.454 -28.688  1.00  0.870          C  
ATOM    654  O   GLU A  42      -6.233 -20.674 -28.508  1.00  1.330          O  
ATOM    655  CB  GLU A  42      -6.369 -21.941 -30.899  1.00  1.660          C  
ATOM    656  CG  GLU A  42      -6.391 -22.713 -32.226  1.00  1.660          C  
ATOM    657  CD  GLU A  42      -7.506 -22.274 -33.160  1.00  1.660          C  
ATOM    658  OE1 GLU A  42      -8.288 -21.437 -32.775  1.00  1.660          O  
ATOM    659  OE2 GLU A  42      -7.568 -22.779 -34.258  1.00  1.660          O  
ATOM    660  H   GLU A  42      -6.048 -23.878 -28.765  1.00  1.690          H  
ATOM    661  HA  GLU A  42      -4.277 -22.193 -30.414  1.00  1.320          H  
ATOM    662 1HB  GLU A  42      -7.330 -22.102 -30.407  1.00  2.000          H  
ATOM    663 2HB  GLU A  42      -6.296 -20.878 -31.130  1.00  2.000          H  
ATOM    664 1HG  GLU A  42      -5.432 -22.579 -32.723  1.00  2.000          H  
ATOM    665 2HG  GLU A  42      -6.510 -23.772 -32.014  1.00  2.000          H  
ATOM    666  N   LEU A  43      -4.286 -21.570 -27.840  1.00  0.950          N  
ATOM    667  CA  LEU A  43      -4.295 -20.871 -26.567  1.00  1.310          C  
ATOM    668  C   LEU A  43      -3.793 -19.445 -26.773  1.00  0.970          C  
ATOM    669  O   LEU A  43      -3.077 -19.194 -27.744  1.00  1.160          O  
ATOM    670  CB  LEU A  43      -3.429 -21.685 -25.571  1.00  1.690          C  
ATOM    671  CG  LEU A  43      -1.921 -21.935 -25.937  1.00  1.690          C  
ATOM    672  CD1 LEU A  43      -1.026 -20.781 -25.453  1.00  1.690          C  
ATOM    673  CD2 LEU A  43      -1.492 -23.260 -25.297  1.00  1.690          C  
ATOM    674  H   LEU A  43      -3.526 -22.197 -28.069  1.00  1.140          H  
ATOM    675  HA  LEU A  43      -5.323 -20.856 -26.207  1.00  1.570          H  
ATOM    676 1HB  LEU A  43      -3.444 -21.221 -24.603  1.00  2.030          H  
ATOM    677 2HB  LEU A  43      -3.895 -22.667 -25.472  1.00  2.030          H  
ATOM    678  HG  LEU A  43      -1.810 -22.004 -27.015  1.00  2.030          H  
ATOM    679 1HD1 LEU A  43       0.006 -20.992 -25.719  1.00  2.030          H  
ATOM    680 2HD1 LEU A  43      -1.309 -19.852 -25.913  1.00  2.030          H  
ATOM    681 3HD1 LEU A  43      -1.108 -20.679 -24.376  1.00  2.030          H  
ATOM    682 1HD2 LEU A  43      -0.454 -23.469 -25.551  1.00  2.030          H  
ATOM    683 2HD2 LEU A  43      -1.594 -23.199 -24.215  1.00  2.030          H  
ATOM    684 3HD2 LEU A  43      -2.121 -24.071 -25.673  1.00  2.030          H  
ATOM    685  N   PRO A  44      -4.169 -18.478 -25.911  1.00  1.230          N  
ATOM    686  CA  PRO A  44      -3.721 -17.101 -25.977  1.00  1.260          C  
ATOM    687  C   PRO A  44      -2.219 -16.948 -25.812  1.00  0.860          C  
ATOM    688  O   PRO A  44      -1.617 -17.530 -24.907  1.00  1.290          O  
ATOM    689  CB  PRO A  44      -4.505 -16.441 -24.839  1.00  1.890          C  
ATOM    690  CG  PRO A  44      -4.921 -17.569 -23.919  1.00  1.890          C  
ATOM    691  CD  PRO A  44      -5.135 -18.753 -24.828  1.00  1.890          C  
ATOM    692  HA  PRO A  44      -4.034 -16.682 -26.947  1.00  1.510          H  
ATOM    693 1HB  PRO A  44      -3.877 -15.677 -24.341  1.00  2.270          H  
ATOM    694 2HB  PRO A  44      -5.366 -15.920 -25.264  1.00  2.270          H  
ATOM    695 1HG  PRO A  44      -4.139 -17.758 -23.179  1.00  2.270          H  
ATOM    696 2HG  PRO A  44      -5.829 -17.286 -23.357  1.00  2.270          H  
ATOM    697 1HD  PRO A  44      -4.908 -19.650 -24.270  1.00  2.270          H  
ATOM    698 2HD  PRO A  44      -6.163 -18.768 -25.230  1.00  2.270          H  
ATOM    699  N   ASP A  45      -1.665 -16.069 -26.644  1.00  1.040          N  
ATOM    700  CA  ASP A  45      -0.252 -15.726 -26.675  1.00  1.080          C  
ATOM    701  C   ASP A  45       0.076 -14.503 -25.836  1.00  0.760          C  
ATOM    702  O   ASP A  45      -0.309 -13.387 -26.183  1.00  1.080          O  
ATOM    703  CB  ASP A  45       0.181 -15.477 -28.122  1.00  1.500          C  
ATOM    704  CG  ASP A  45       1.670 -15.161 -28.280  1.00  1.500          C  
ATOM    705  OD1 ASP A  45       2.329 -14.890 -27.285  1.00  1.500          O  
ATOM    706  OD2 ASP A  45       2.151 -15.203 -29.381  1.00  1.500          O  
ATOM    707  H   ASP A  45      -2.262 -15.640 -27.334  1.00  1.250          H  
ATOM    708  HA  ASP A  45       0.311 -16.571 -26.275  1.00  1.300          H  
ATOM    709 1HB  ASP A  45      -0.054 -16.359 -28.727  1.00  1.800          H  
ATOM    710 2HB  ASP A  45      -0.396 -14.642 -28.528  1.00  1.800          H  
ATOM    711  N   PHE A  46       0.760 -14.715 -24.725  1.00  0.710          N  
ATOM    712  CA  PHE A  46       1.105 -13.622 -23.825  1.00  0.740          C  
ATOM    713  C   PHE A  46       2.601 -13.317 -23.867  1.00  0.660          C  
ATOM    714  O   PHE A  46       3.116 -12.646 -22.973  1.00  0.720          O  
ATOM    715  CB  PHE A  46       0.814 -13.973 -22.384  1.00  1.020          C  
ATOM    716  CG  PHE A  46      -0.557 -14.332 -22.038  1.00  1.020          C  
ATOM    717  CD1 PHE A  46      -0.914 -15.654 -22.076  1.00  1.020          C  
ATOM    718  CD2 PHE A  46      -1.483 -13.392 -21.621  1.00  1.020          C  
ATOM    719  CE1 PHE A  46      -2.148 -16.052 -21.728  1.00  1.020          C  
ATOM    720  CE2 PHE A  46      -2.735 -13.794 -21.258  1.00  1.020          C  
ATOM    721  CZ  PHE A  46      -3.063 -15.143 -21.319  1.00  1.020          C  
ATOM    722  H   PHE A  46       1.027 -15.669 -24.515  1.00  0.850          H  
ATOM    723  HA  PHE A  46       0.548 -12.734 -24.120  1.00  0.890          H  
ATOM    724 1HB  PHE A  46       1.471 -14.777 -22.066  1.00  1.230          H  
ATOM    725 2HB  PHE A  46       1.063 -13.100 -21.809  1.00  1.230          H  
ATOM    726  HD1 PHE A  46      -0.182 -16.391 -22.400  1.00  1.230          H  
ATOM    727  HD2 PHE A  46      -1.213 -12.339 -21.573  1.00  1.230          H  
ATOM    728  HE1 PHE A  46      -2.403 -17.107 -21.775  1.00  1.230          H  
ATOM    729  HE2 PHE A  46      -3.467 -13.052 -20.923  1.00  1.230          H  
ATOM    730  HZ  PHE A  46      -4.048 -15.487 -21.037  1.00  1.230          H  
ATOM    731  N   SER A  47       3.312 -13.827 -24.878  1.00  0.740          N  
ATOM    732  CA  SER A  47       4.770 -13.668 -24.948  1.00  0.910          C  
ATOM    733  C   SER A  47       5.244 -12.238 -25.191  1.00  0.930          C  
ATOM    734  O   SER A  47       6.420 -11.946 -24.992  1.00  1.160          O  
ATOM    735  CB  SER A  47       5.359 -14.575 -26.011  1.00  1.210          C  
ATOM    736  OG  SER A  47       4.968 -14.177 -27.291  1.00  1.210          O  
ATOM    737  H   SER A  47       2.828 -14.343 -25.626  1.00  0.890          H  
ATOM    738  HA  SER A  47       5.172 -13.992 -23.992  1.00  1.090          H  
ATOM    739 1HB  SER A  47       6.444 -14.535 -25.941  1.00  1.450          H  
ATOM    740 2HB  SER A  47       5.055 -15.603 -25.831  1.00  1.450          H  
ATOM    741  HG  SER A  47       4.034 -14.480 -27.396  1.00  1.450          H  
ATOM    742  N   ASP A  48       4.355 -11.366 -25.646  1.00  0.850          N  
ATOM    743  CA  ASP A  48       4.625  -9.953 -25.893  1.00  0.900          C  
ATOM    744  C   ASP A  48       4.221  -9.074 -24.677  1.00  0.790          C  
ATOM    745  O   ASP A  48       3.016  -8.959 -24.391  1.00  0.780          O  
ATOM    746  CB  ASP A  48       3.946  -9.484 -27.184  1.00  1.240          C  
ATOM    747  CG  ASP A  48       4.197  -7.977 -27.513  1.00  1.240          C  
ATOM    748  OD1 ASP A  48       4.625  -7.246 -26.625  1.00  1.240          O  
ATOM    749  OD2 ASP A  48       3.961  -7.581 -28.632  1.00  1.240          O  
ATOM    750  H   ASP A  48       3.425 -11.722 -25.810  1.00  1.020          H  
ATOM    751  HA  ASP A  48       5.681  -9.856 -26.096  1.00  1.080          H  
ATOM    752 1HB  ASP A  48       4.349 -10.071 -28.020  1.00  1.490          H  
ATOM    753 2HB  ASP A  48       2.910  -9.711 -27.152  1.00  1.490          H  
ATOM    754  N   PRO A  49       5.188  -8.480 -23.921  1.00  0.780          N  
ATOM    755  CA  PRO A  49       4.999  -7.664 -22.730  1.00  0.740          C  
ATOM    756  C   PRO A  49       3.950  -6.573 -22.881  1.00  0.740          C  
ATOM    757  O   PRO A  49       3.340  -6.181 -21.885  1.00  0.810          O  
ATOM    758  CB  PRO A  49       6.389  -7.064 -22.505  1.00  1.110          C  
ATOM    759  CG  PRO A  49       7.318  -8.088 -23.044  1.00  1.110          C  
ATOM    760  CD  PRO A  49       6.620  -8.642 -24.262  1.00  1.110          C  
ATOM    761  HA  PRO A  49       4.745  -8.311 -21.890  1.00  0.890          H  
ATOM    762 1HB  PRO A  49       6.467  -6.087 -23.017  1.00  1.330          H  
ATOM    763 2HB  PRO A  49       6.543  -6.889 -21.444  1.00  1.330          H  
ATOM    764 1HG  PRO A  49       8.298  -7.648 -23.273  1.00  1.330          H  
ATOM    765 2HG  PRO A  49       7.491  -8.863 -22.274  1.00  1.330          H  
ATOM    766 1HD  PRO A  49       6.874  -8.077 -25.175  1.00  1.330          H  
ATOM    767 2HD  PRO A  49       6.896  -9.696 -24.315  1.00  1.330          H  
ATOM    768  N   LEU A  50       3.744  -6.052 -24.101  1.00  0.800          N  
ATOM    769  CA  LEU A  50       2.743  -5.010 -24.247  1.00  0.840          C  
ATOM    770  C   LEU A  50       1.769  -5.315 -25.385  1.00  0.850          C  
ATOM    771  O   LEU A  50       1.383  -4.438 -26.181  1.00  1.180          O  
ATOM    772  CB  LEU A  50       3.419  -3.641 -24.459  1.00  1.160          C  
ATOM    773  CG  LEU A  50       4.170  -3.369 -25.806  1.00  1.160          C  
ATOM    774  CD1 LEU A  50       4.137  -1.860 -26.070  1.00  1.160          C  
ATOM    775  CD2 LEU A  50       5.632  -3.869 -25.720  1.00  1.160          C  
ATOM    776  H   LEU A  50       4.234  -6.389 -24.948  1.00  0.960          H  
ATOM    777  HA  LEU A  50       2.168  -4.960 -23.330  1.00  1.010          H  
ATOM    778 1HB  LEU A  50       2.687  -2.884 -24.355  1.00  1.390          H  
ATOM    779 2HB  LEU A  50       4.131  -3.513 -23.661  1.00  1.390          H  
ATOM    780  HG  LEU A  50       3.679  -3.876 -26.631  1.00  1.390          H  
ATOM    781 1HD1 LEU A  50       4.651  -1.647 -27.007  1.00  1.390          H  
ATOM    782 2HD1 LEU A  50       3.102  -1.530 -26.146  1.00  1.390          H  
ATOM    783 3HD1 LEU A  50       4.622  -1.328 -25.267  1.00  1.390          H  
ATOM    784 1HD2 LEU A  50       6.139  -3.653 -26.663  1.00  1.390          H  
ATOM    785 2HD2 LEU A  50       6.157  -3.370 -24.912  1.00  1.390          H  
ATOM    786 3HD2 LEU A  50       5.656  -4.940 -25.553  1.00  1.390          H  
ATOM    787  N   LEU A  51       1.291  -6.549 -25.417  1.00  0.790          N  
ATOM    788  CA  LEU A  51       0.321  -6.898 -26.428  1.00  0.850          C  
ATOM    789  C   LEU A  51      -0.999  -6.229 -26.052  1.00  0.650          C  
ATOM    790  O   LEU A  51      -1.425  -6.277 -24.894  1.00  0.640          O  
ATOM    791  CB  LEU A  51       0.173  -8.423 -26.511  1.00  1.170          C  
ATOM    792  CG  LEU A  51      -0.599  -9.030 -27.729  1.00  1.170          C  
ATOM    793  CD1 LEU A  51       0.165  -8.758 -29.024  1.00  1.170          C  
ATOM    794  CD2 LEU A  51      -0.732 -10.556 -27.527  1.00  1.170          C  
ATOM    795  H   LEU A  51       1.674  -7.263 -24.786  1.00  0.950          H  
ATOM    796  HA  LEU A  51       0.667  -6.505 -27.380  1.00  1.020          H  
ATOM    797 1HB  LEU A  51       1.133  -8.849 -26.467  1.00  1.400          H  
ATOM    798 2HB  LEU A  51      -0.353  -8.746 -25.616  1.00  1.400          H  
ATOM    799  HG  LEU A  51      -1.576  -8.571 -27.815  1.00  1.400          H  
ATOM    800 1HD1 LEU A  51      -0.379  -9.191 -29.861  1.00  1.400          H  
ATOM    801 2HD1 LEU A  51       0.273  -7.695 -29.194  1.00  1.400          H  
ATOM    802 3HD1 LEU A  51       1.159  -9.210 -28.962  1.00  1.400          H  
ATOM    803 1HD2 LEU A  51      -1.266 -10.993 -28.371  1.00  1.400          H  
ATOM    804 2HD2 LEU A  51       0.260 -11.009 -27.461  1.00  1.400          H  
ATOM    805 3HD2 LEU A  51      -1.275 -10.777 -26.612  1.00  1.400          H  
ATOM    806  N   GLY A  52      -1.657  -5.601 -27.020  1.00  0.610          N  
ATOM    807  CA  GLY A  52      -2.933  -4.938 -26.757  1.00  0.510          C  
ATOM    808  C   GLY A  52      -2.795  -3.490 -26.264  1.00  0.490          C  
ATOM    809  O   GLY A  52      -3.790  -2.843 -25.923  1.00  0.490          O  
ATOM    810  H   GLY A  52      -1.269  -5.576 -27.954  1.00  0.730          H  
ATOM    811 1HA  GLY A  52      -3.526  -4.963 -27.670  1.00  0.610          H  
ATOM    812 2HA  GLY A  52      -3.487  -5.505 -26.025  1.00  0.610          H  
ATOM    813  N   PHE A  53      -1.571  -2.949 -26.254  1.00  0.500          N  
ATOM    814  CA  PHE A  53      -1.327  -1.576 -25.803  1.00  0.510          C  
ATOM    815  C   PHE A  53      -1.433  -0.564 -26.950  1.00  0.520          C  
ATOM    816  O   PHE A  53      -1.074   0.600 -26.802  1.00  0.570          O  
ATOM    817  CB  PHE A  53       0.045  -1.459 -25.149  1.00  0.710          C  
ATOM    818  CG  PHE A  53       0.194  -2.044 -23.749  1.00  0.710          C  
ATOM    819  CD1 PHE A  53      -0.283  -3.302 -23.388  1.00  0.710          C  
ATOM    820  CD2 PHE A  53       0.884  -1.309 -22.783  1.00  0.710          C  
ATOM    821  CE1 PHE A  53      -0.085  -3.785 -22.135  1.00  0.710          C  
ATOM    822  CE2 PHE A  53       1.080  -1.801 -21.516  1.00  0.710          C  
ATOM    823  CZ  PHE A  53       0.593  -3.044 -21.189  1.00  0.710          C  
ATOM    824  H   PHE A  53      -0.753  -3.520 -26.501  1.00  0.600          H  
ATOM    825  HA  PHE A  53      -2.073  -1.325 -25.051  1.00  0.610          H  
ATOM    826 1HB  PHE A  53       0.762  -1.968 -25.792  1.00  0.850          H  
ATOM    827 2HB  PHE A  53       0.334  -0.431 -25.115  1.00  0.850          H  
ATOM    828  HD1 PHE A  53      -0.804  -3.929 -24.090  1.00  0.850          H  
ATOM    829  HD2 PHE A  53       1.278  -0.333 -23.045  1.00  0.850          H  
ATOM    830  HE1 PHE A  53      -0.452  -4.772 -21.893  1.00  0.850          H  
ATOM    831  HE2 PHE A  53       1.627  -1.206 -20.772  1.00  0.850          H  
ATOM    832  HZ  PHE A  53       0.752  -3.448 -20.188  1.00  0.850          H  
ATOM    833  N   GLU A  54      -1.900  -1.021 -28.103  1.00  0.520          N  
ATOM    834  CA  GLU A  54      -2.082  -0.192 -29.281  1.00  0.550          C  
ATOM    835  C   GLU A  54      -3.439   0.539 -29.248  1.00  0.540          C  
ATOM    836  O   GLU A  54      -4.485  -0.116 -29.240  1.00  0.530          O  
ATOM    837  CB  GLU A  54      -2.016  -1.075 -30.525  1.00  0.760          C  
ATOM    838  CG  GLU A  54      -2.157  -0.362 -31.862  1.00  0.760          C  
ATOM    839  CD  GLU A  54      -2.061  -1.342 -32.988  1.00  0.760          C  
ATOM    840  OE1 GLU A  54      -2.872  -1.292 -33.876  1.00  0.760          O  
ATOM    841  OE2 GLU A  54      -1.181  -2.163 -32.957  1.00  0.760          O  
ATOM    842  H   GLU A  54      -2.145  -1.997 -28.157  1.00  0.620          H  
ATOM    843  HA  GLU A  54      -1.248   0.498 -29.318  1.00  0.660          H  
ATOM    844 1HB  GLU A  54      -1.063  -1.605 -30.537  1.00  0.910          H  
ATOM    845 2HB  GLU A  54      -2.805  -1.829 -30.470  1.00  0.910          H  
ATOM    846 1HG  GLU A  54      -3.126   0.143 -31.914  1.00  0.910          H  
ATOM    847 2HG  GLU A  54      -1.374   0.393 -31.960  1.00  0.910          H  
ATOM    848  N   PRO A  55      -3.472   1.887 -29.314  1.00  0.580          N  
ATOM    849  CA  PRO A  55      -4.664   2.728 -29.268  1.00  0.600          C  
ATOM    850  C   PRO A  55      -5.387   2.760 -30.622  1.00  0.560          C  
ATOM    851  O   PRO A  55      -5.463   3.783 -31.314  1.00  0.610          O  
ATOM    852  CB  PRO A  55      -4.080   4.085 -28.878  1.00  0.900          C  
ATOM    853  CG  PRO A  55      -2.710   4.089 -29.513  1.00  0.900          C  
ATOM    854  CD  PRO A  55      -2.213   2.661 -29.415  1.00  0.900          C  
ATOM    855  HA  PRO A  55      -5.327   2.354 -28.480  1.00  0.720          H  
ATOM    856 1HB  PRO A  55      -4.709   4.898 -29.254  1.00  1.080          H  
ATOM    857 2HB  PRO A  55      -4.052   4.186 -27.782  1.00  1.080          H  
ATOM    858 1HG  PRO A  55      -2.787   4.457 -30.551  1.00  1.080          H  
ATOM    859 2HG  PRO A  55      -2.064   4.792 -28.983  1.00  1.080          H  
ATOM    860 1HD  PRO A  55      -1.667   2.419 -30.341  1.00  1.080          H  
ATOM    861 2HD  PRO A  55      -1.597   2.542 -28.502  1.00  1.080          H  
ATOM    862  N   ARG A  56      -5.907   1.617 -31.018  1.00  0.530          N  
ATOM    863  CA  ARG A  56      -6.550   1.519 -32.318  1.00  0.520          C  
ATOM    864  C   ARG A  56      -7.815   2.366 -32.310  1.00  0.510          C  
ATOM    865  O   ARG A  56      -8.571   2.353 -31.341  1.00  0.550          O  
ATOM    866  CB  ARG A  56      -6.915   0.069 -32.642  1.00  0.730          C  
ATOM    867  CG  ARG A  56      -7.507  -0.221 -34.075  1.00  0.730          C  
ATOM    868  CD  ARG A  56      -6.506  -0.188 -35.168  1.00  0.730          C  
ATOM    869  NE  ARG A  56      -5.460  -1.214 -34.997  1.00  0.730          N  
ATOM    870  CZ  ARG A  56      -5.518  -2.531 -35.367  1.00  0.730          C  
ATOM    871  NH1 ARG A  56      -6.595  -3.061 -35.929  1.00  0.730          N  
ATOM    872  NH2 ARG A  56      -4.432  -3.260 -35.129  1.00  0.730          N  
ATOM    873  H   ARG A  56      -5.815   0.808 -30.394  1.00  0.640          H  
ATOM    874  HA  ARG A  56      -5.867   1.899 -33.077  1.00  0.620          H  
ATOM    875 1HB  ARG A  56      -6.029  -0.554 -32.515  1.00  0.880          H  
ATOM    876 2HB  ARG A  56      -7.647  -0.276 -31.918  1.00  0.880          H  
ATOM    877 1HG  ARG A  56      -7.929  -1.190 -34.106  1.00  0.880          H  
ATOM    878 2HG  ARG A  56      -8.290   0.499 -34.318  1.00  0.880          H  
ATOM    879 1HD  ARG A  56      -7.011  -0.361 -36.121  1.00  0.880          H  
ATOM    880 2HD  ARG A  56      -6.023   0.789 -35.202  1.00  0.880          H  
ATOM    881  HE  ARG A  56      -4.567  -0.919 -34.563  1.00  0.880          H  
ATOM    882 1HH1 ARG A  56      -7.411  -2.489 -36.105  1.00  0.880          H  
ATOM    883 2HH1 ARG A  56      -6.601  -4.055 -36.196  1.00  0.880          H  
ATOM    884 1HH2 ARG A  56      -3.628  -2.783 -34.692  1.00  0.880          H  
ATOM    885 2HH2 ARG A  56      -4.368  -4.271 -35.345  1.00  0.880          H  
ATOM    886  N   GLY A  57      -8.044   3.103 -33.394  1.00  0.510          N  
ATOM    887  CA  GLY A  57      -9.230   3.931 -33.543  1.00  0.540          C  
ATOM    888  C   GLY A  57      -8.988   5.416 -33.294  1.00  0.540          C  
ATOM    889  O   GLY A  57      -9.821   6.245 -33.679  1.00  0.560          O  
ATOM    890  H   GLY A  57      -7.378   3.104 -34.152  1.00  0.610          H  
ATOM    891 1HA  GLY A  57      -9.622   3.799 -34.551  1.00  0.650          H  
ATOM    892 2HA  GLY A  57     -10.005   3.572 -32.870  1.00  0.650          H  
ATOM    893  N   THR A  58      -7.844   5.786 -32.728  1.00  0.530          N  
ATOM    894  CA  THR A  58      -7.571   7.207 -32.521  1.00  0.540          C  
ATOM    895  C   THR A  58      -7.133   7.803 -33.838  1.00  0.500          C  
ATOM    896  O   THR A  58      -6.719   7.068 -34.732  1.00  0.460          O  
ATOM    897  CB  THR A  58      -6.444   7.419 -31.512  1.00  0.750          C  
ATOM    898  OG1 THR A  58      -5.243   6.846 -32.044  1.00  0.750          O  
ATOM    899  CG2 THR A  58      -6.790   6.762 -30.230  1.00  0.750          C  
ATOM    900  H   THR A  58      -7.158   5.090 -32.404  1.00  0.640          H  
ATOM    901  HA  THR A  58      -8.477   7.709 -32.182  1.00  0.650          H  
ATOM    902  HB  THR A  58      -6.283   8.483 -31.342  1.00  0.900          H  
ATOM    903  HG1 THR A  58      -4.485   7.029 -31.435  1.00  0.900          H  
ATOM    904 1HG2 THR A  58      -5.981   6.913 -29.525  1.00  0.900          H  
ATOM    905 2HG2 THR A  58      -7.689   7.215 -29.864  1.00  0.900          H  
ATOM    906 3HG2 THR A  58      -6.943   5.703 -30.386  1.00  0.900          H  
ATOM    907  N   THR A  59      -7.085   9.135 -33.946  1.00  0.510          N  
ATOM    908  CA  THR A  59      -6.638   9.753 -35.197  1.00  0.480          C  
ATOM    909  C   THR A  59      -5.295   9.179 -35.619  1.00  0.440          C  
ATOM    910  O   THR A  59      -5.094   8.818 -36.788  1.00  0.410          O  
ATOM    911  CB  THR A  59      -6.506  11.285 -35.034  1.00  0.680          C  
ATOM    912  OG1 THR A  59      -7.784  11.839 -34.685  1.00  0.680          O  
ATOM    913  CG2 THR A  59      -6.011  11.919 -36.343  1.00  0.680          C  
ATOM    914  H   THR A  59      -7.417   9.723 -33.193  1.00  0.610          H  
ATOM    915  HA  THR A  59      -7.370   9.534 -35.977  1.00  0.580          H  
ATOM    916  HB  THR A  59      -5.795  11.511 -34.241  1.00  0.820          H  
ATOM    917  HG1 THR A  59      -7.676  12.762 -34.429  1.00  0.820          H  
ATOM    918 1HG2 THR A  59      -5.927  12.995 -36.213  1.00  0.820          H  
ATOM    919 2HG2 THR A  59      -5.035  11.516 -36.606  1.00  0.820          H  
ATOM    920 3HG2 THR A  59      -6.717  11.705 -37.144  1.00  0.820          H  
ATOM    921  N   ILE A  60      -4.372   9.116 -34.667  1.00  0.440          N  
ATOM    922  CA  ILE A  60      -3.058   8.584 -34.934  1.00  0.430          C  
ATOM    923  C   ILE A  60      -3.128   7.108 -35.251  1.00  0.410          C  
ATOM    924  O   ILE A  60      -2.494   6.666 -36.200  1.00  0.380          O  
ATOM    925  CB  ILE A  60      -2.095   8.854 -33.772  1.00  0.610          C  
ATOM    926  CG1 ILE A  60      -1.809  10.390 -33.701  1.00  0.610          C  
ATOM    927  CG2 ILE A  60      -0.804   7.999 -33.905  1.00  0.610          C  
ATOM    928  CD1 ILE A  60      -1.106  10.859 -32.434  1.00  0.610          C  
ATOM    929  H   ILE A  60      -4.622   9.416 -33.734  1.00  0.530          H  
ATOM    930  HA  ILE A  60      -2.659   9.092 -35.808  1.00  0.520          H  
ATOM    931  HB  ILE A  60      -2.597   8.593 -32.857  1.00  0.730          H  
ATOM    932 1HG1 ILE A  60      -1.197  10.660 -34.556  1.00  0.730          H  
ATOM    933 2HG1 ILE A  60      -2.755  10.926 -33.780  1.00  0.730          H  
ATOM    934 1HG2 ILE A  60      -0.159   8.188 -33.060  1.00  0.730          H  
ATOM    935 2HG2 ILE A  60      -1.048   6.939 -33.913  1.00  0.730          H  
ATOM    936 3HG2 ILE A  60      -0.288   8.254 -34.830  1.00  0.730          H  
ATOM    937 1HD1 ILE A  60      -0.952  11.935 -32.482  1.00  0.730          H  
ATOM    938 2HD1 ILE A  60      -1.723  10.622 -31.566  1.00  0.730          H  
ATOM    939 3HD1 ILE A  60      -0.157  10.376 -32.329  1.00  0.730          H  
ATOM    940  N   GLY A  61      -3.853   6.325 -34.456  1.00  0.430          N  
ATOM    941  CA  GLY A  61      -3.933   4.895 -34.687  1.00  0.420          C  
ATOM    942  C   GLY A  61      -4.491   4.550 -36.071  1.00  0.430          C  
ATOM    943  O   GLY A  61      -3.989   3.642 -36.737  1.00  0.480          O  
ATOM    944  H   GLY A  61      -4.355   6.717 -33.659  1.00  0.520          H  
ATOM    945 1HA  GLY A  61      -2.941   4.460 -34.567  1.00  0.500          H  
ATOM    946 2HA  GLY A  61      -4.565   4.457 -33.913  1.00  0.500          H  
ATOM    947  N   GLN A  62      -5.500   5.292 -36.544  1.00  0.420          N  
ATOM    948  CA  GLN A  62      -6.089   5.015 -37.851  1.00  0.440          C  
ATOM    949  C   GLN A  62      -5.079   5.319 -38.966  1.00  0.380          C  
ATOM    950  O   GLN A  62      -4.885   4.501 -39.885  1.00  0.380          O  
ATOM    951  CB  GLN A  62      -7.357   5.859 -38.052  1.00  0.610          C  
ATOM    952  CG  GLN A  62      -8.537   5.490 -37.141  1.00  0.610          C  
ATOM    953  CD  GLN A  62      -9.785   6.364 -37.392  1.00  0.610          C  
ATOM    954  OE1 GLN A  62     -10.088   6.682 -38.544  1.00  0.610          O  
ATOM    955  NE2 GLN A  62     -10.516   6.740 -36.342  1.00  0.610          N  
ATOM    956  H   GLN A  62      -5.888   6.028 -35.952  1.00  0.500          H  
ATOM    957  HA  GLN A  62      -6.352   3.958 -37.901  1.00  0.530          H  
ATOM    958 1HB  GLN A  62      -7.119   6.911 -37.870  1.00  0.730          H  
ATOM    959 2HB  GLN A  62      -7.681   5.769 -39.083  1.00  0.730          H  
ATOM    960 1HG  GLN A  62      -8.783   4.457 -37.294  1.00  0.730          H  
ATOM    961 2HG  GLN A  62      -8.229   5.632 -36.113  1.00  0.730          H  
ATOM    962 1HE2 GLN A  62     -11.331   7.305 -36.465  1.00  0.730          H  
ATOM    963 2HE2 GLN A  62     -10.259   6.462 -35.396  1.00  0.730          H  
ATOM    964  N   ARG A  63      -4.373   6.457 -38.831  1.00  0.350          N  
ATOM    965  CA  ARG A  63      -3.367   6.881 -39.795  1.00  0.350          C  
ATOM    966  C   ARG A  63      -2.148   5.966 -39.792  1.00  0.360          C  
ATOM    967  O   ARG A  63      -1.585   5.662 -40.846  1.00  0.370          O  
ATOM    968  CB  ARG A  63      -2.897   8.296 -39.480  1.00  0.490          C  
ATOM    969  CG  ARG A  63      -3.891   9.432 -39.739  1.00  0.490          C  
ATOM    970  CD  ARG A  63      -3.287  10.740 -39.385  1.00  0.490          C  
ATOM    971  NE  ARG A  63      -4.231  11.841 -39.444  1.00  0.490          N  
ATOM    972  CZ  ARG A  63      -3.909  13.130 -39.154  1.00  0.490          C  
ATOM    973  NH1 ARG A  63      -2.674  13.477 -38.866  1.00  0.490          N  
ATOM    974  NH2 ARG A  63      -4.818  14.094 -39.146  1.00  0.490          N  
ATOM    975  H   ARG A  63      -4.588   7.084 -38.049  1.00  0.420          H  
ATOM    976  HA  ARG A  63      -3.810   6.868 -40.786  1.00  0.420          H  
ATOM    977 1HB  ARG A  63      -2.679   8.337 -38.414  1.00  0.590          H  
ATOM    978 2HB  ARG A  63      -1.975   8.510 -39.980  1.00  0.590          H  
ATOM    979 1HG  ARG A  63      -4.146   9.459 -40.791  1.00  0.590          H  
ATOM    980 2HG  ARG A  63      -4.791   9.286 -39.159  1.00  0.590          H  
ATOM    981 1HD  ARG A  63      -2.880  10.683 -38.371  1.00  0.590          H  
ATOM    982 2HD  ARG A  63      -2.490  10.950 -40.078  1.00  0.590          H  
ATOM    983  HE  ARG A  63      -5.195  11.626 -39.655  1.00  0.590          H  
ATOM    984 1HH1 ARG A  63      -1.898  12.800 -38.894  1.00  0.590          H  
ATOM    985 2HH1 ARG A  63      -2.500  14.471 -38.632  1.00  0.590          H  
ATOM    986 1HH2 ARG A  63      -5.786  13.911 -39.358  1.00  0.590          H  
ATOM    987 2HH2 ARG A  63      -4.495  15.053 -38.899  1.00  0.590          H  
ATOM    988  N   LEU A  64      -1.721   5.545 -38.605  1.00  0.400          N  
ATOM    989  CA  LEU A  64      -0.544   4.717 -38.445  1.00  0.450          C  
ATOM    990  C   LEU A  64      -0.745   3.345 -39.006  1.00  0.410          C  
ATOM    991  O   LEU A  64       0.115   2.847 -39.735  1.00  0.440          O  
ATOM    992  CB  LEU A  64      -0.159   4.638 -36.973  1.00  0.610          C  
ATOM    993  CG  LEU A  64       1.068   3.778 -36.608  1.00  0.610          C  
ATOM    994  CD1 LEU A  64       2.333   4.284 -37.340  1.00  0.610          C  
ATOM    995  CD2 LEU A  64       1.246   3.857 -35.117  1.00  0.610          C  
ATOM    996  H   LEU A  64      -2.211   5.848 -37.764  1.00  0.480          H  
ATOM    997  HA  LEU A  64       0.265   5.176 -38.987  1.00  0.540          H  
ATOM    998 1HB  LEU A  64       0.021   5.652 -36.615  1.00  0.730          H  
ATOM    999 2HB  LEU A  64      -1.015   4.242 -36.426  1.00  0.730          H  
ATOM   1000  HG  LEU A  64       0.898   2.739 -36.895  1.00  0.730          H  
ATOM   1001 1HD1 LEU A  64       3.186   3.671 -37.052  1.00  0.730          H  
ATOM   1002 2HD1 LEU A  64       2.195   4.201 -38.408  1.00  0.730          H  
ATOM   1003 3HD1 LEU A  64       2.529   5.322 -37.075  1.00  0.730          H  
ATOM   1004 1HD2 LEU A  64       2.105   3.248 -34.813  1.00  0.730          H  
ATOM   1005 2HD2 LEU A  64       1.415   4.893 -34.823  1.00  0.730          H  
ATOM   1006 3HD2 LEU A  64       0.348   3.483 -34.620  1.00  0.730          H  
ATOM   1007  N   VAL A  65      -1.876   2.727 -38.697  1.00  0.380          N  
ATOM   1008  CA  VAL A  65      -2.125   1.409 -39.220  1.00  0.410          C  
ATOM   1009  C   VAL A  65      -2.249   1.484 -40.730  1.00  0.390          C  
ATOM   1010  O   VAL A  65      -1.668   0.646 -41.410  1.00  0.410          O  
ATOM   1011  CB  VAL A  65      -3.335   0.762 -38.544  1.00  0.560          C  
ATOM   1012  CG1 VAL A  65      -3.699  -0.560 -39.235  1.00  0.560          C  
ATOM   1013  CG2 VAL A  65      -2.965   0.513 -37.086  1.00  0.560          C  
ATOM   1014  H   VAL A  65      -2.557   3.176 -38.077  1.00  0.460          H  
ATOM   1015  HA  VAL A  65      -1.265   0.783 -38.986  1.00  0.490          H  
ATOM   1016  HB  VAL A  65      -4.196   1.434 -38.604  1.00  0.670          H  
ATOM   1017 1HG1 VAL A  65      -4.553  -1.020 -38.733  1.00  0.670          H  
ATOM   1018 2HG1 VAL A  65      -3.959  -0.387 -40.277  1.00  0.670          H  
ATOM   1019 3HG1 VAL A  65      -2.847  -1.231 -39.187  1.00  0.670          H  
ATOM   1020 1HG2 VAL A  65      -3.789   0.067 -36.578  1.00  0.670          H  
ATOM   1021 2HG2 VAL A  65      -2.106  -0.154 -37.030  1.00  0.670          H  
ATOM   1022 3HG2 VAL A  65      -2.714   1.455 -36.604  1.00  0.670          H  
ATOM   1023  N   THR A  66      -2.975   2.481 -41.259  1.00  0.370          N  
ATOM   1024  CA  THR A  66      -3.118   2.644 -42.698  1.00  0.370          C  
ATOM   1025  C   THR A  66      -1.758   2.816 -43.369  1.00  0.360          C  
ATOM   1026  O   THR A  66      -1.489   2.189 -44.402  1.00  0.400          O  
ATOM   1027  CB  THR A  66      -4.002   3.858 -43.016  1.00  0.520          C  
ATOM   1028  OG1 THR A  66      -5.309   3.645 -42.471  1.00  0.520          O  
ATOM   1029  CG2 THR A  66      -4.108   4.047 -44.517  1.00  0.520          C  
ATOM   1030  H   THR A  66      -3.470   3.141 -40.655  1.00  0.440          H  
ATOM   1031  HA  THR A  66      -3.591   1.751 -43.103  1.00  0.440          H  
ATOM   1032  HB  THR A  66      -3.573   4.751 -42.564  1.00  0.620          H  
ATOM   1033  HG1 THR A  66      -5.280   3.772 -41.491  1.00  0.620          H  
ATOM   1034 1HG2 THR A  66      -4.740   4.897 -44.724  1.00  0.620          H  
ATOM   1035 2HG2 THR A  66      -3.130   4.221 -44.955  1.00  0.620          H  
ATOM   1036 3HG2 THR A  66      -4.546   3.165 -44.945  1.00  0.620          H  
ATOM   1037  N   TRP A  67      -0.899   3.665 -42.798  1.00  0.330          N  
ATOM   1038  CA  TRP A  67       0.432   3.877 -43.328  1.00  0.360          C  
ATOM   1039  C   TRP A  67       1.222   2.585 -43.343  1.00  0.400          C  
ATOM   1040  O   TRP A  67       1.827   2.242 -44.367  1.00  0.440          O  
ATOM   1041  CB  TRP A  67       1.178   4.899 -42.504  1.00  0.490          C  
ATOM   1042  CG  TRP A  67       2.587   5.129 -42.944  1.00  0.490          C  
ATOM   1043  CD1 TRP A  67       3.086   5.107 -44.213  1.00  0.490          C  
ATOM   1044  CD2 TRP A  67       3.696   5.428 -42.088  1.00  0.490          C  
ATOM   1045  NE1 TRP A  67       4.417   5.383 -44.195  1.00  0.490          N  
ATOM   1046  CE2 TRP A  67       4.807   5.587 -42.901  1.00  0.490          C  
ATOM   1047  CE3 TRP A  67       3.828   5.573 -40.721  1.00  0.490          C  
ATOM   1048  CZ2 TRP A  67       6.047   5.901 -42.382  1.00  0.490          C  
ATOM   1049  CZ3 TRP A  67       5.052   5.888 -40.190  1.00  0.490          C  
ATOM   1050  CH2 TRP A  67       6.141   6.054 -40.998  1.00  0.490          C  
ATOM   1051  H   TRP A  67      -1.183   4.197 -41.972  1.00  0.400          H  
ATOM   1052  HA  TRP A  67       0.338   4.244 -44.347  1.00  0.430          H  
ATOM   1053 1HB  TRP A  67       0.640   5.835 -42.543  1.00  0.590          H  
ATOM   1054 2HB  TRP A  67       1.187   4.579 -41.464  1.00  0.590          H  
ATOM   1055  HD1 TRP A  67       2.510   4.907 -45.114  1.00  0.590          H  
ATOM   1056  HE1 TRP A  67       5.021   5.435 -45.001  1.00  0.590          H  
ATOM   1057  HE3 TRP A  67       2.976   5.439 -40.085  1.00  0.590          H  
ATOM   1058  HZ2 TRP A  67       6.926   6.033 -43.016  1.00  0.590          H  
ATOM   1059  HZ3 TRP A  67       5.127   5.998 -39.112  1.00  0.590          H  
ATOM   1060  HH2 TRP A  67       7.104   6.304 -40.551  1.00  0.590          H  
ATOM   1061  N   ASN A  68       1.253   1.879 -42.204  1.00  0.430          N  
ATOM   1062  CA  ASN A  68       1.995   0.641 -42.132  1.00  0.520          C  
ATOM   1063  C   ASN A  68       1.418  -0.400 -43.080  1.00  0.540          C  
ATOM   1064  O   ASN A  68       2.174  -1.178 -43.668  1.00  0.590          O  
ATOM   1065  CB  ASN A  68       2.050   0.120 -40.714  1.00  0.690          C  
ATOM   1066  CG  ASN A  68       3.008   0.898 -39.833  1.00  0.690          C  
ATOM   1067  OD1 ASN A  68       3.884   1.633 -40.305  1.00  0.690          O  
ATOM   1068  ND2 ASN A  68       2.868   0.723 -38.546  1.00  0.690          N  
ATOM   1069  H   ASN A  68       0.752   2.215 -41.376  1.00  0.520          H  
ATOM   1070  HA  ASN A  68       3.014   0.845 -42.453  1.00  0.620          H  
ATOM   1071 1HB  ASN A  68       1.048   0.178 -40.277  1.00  0.830          H  
ATOM   1072 2HB  ASN A  68       2.343  -0.928 -40.723  1.00  0.830          H  
ATOM   1073 1HD2 ASN A  68       3.492   1.177 -37.908  1.00  0.830          H  
ATOM   1074 2HD2 ASN A  68       2.152   0.122 -38.195  1.00  0.830          H  
ATOM   1075  N   ASN A  69       0.090  -0.411 -43.266  1.00  0.510          N  
ATOM   1076  CA  ASN A  69      -0.499  -1.352 -44.194  1.00  0.560          C  
ATOM   1077  C   ASN A  69      -0.008  -1.052 -45.594  1.00  0.540          C  
ATOM   1078  O   ASN A  69       0.379  -1.971 -46.302  1.00  0.590          O  
ATOM   1079  CB  ASN A  69      -2.026  -1.319 -44.187  1.00  0.760          C  
ATOM   1080  CG  ASN A  69      -2.693  -1.970 -43.009  1.00  0.760          C  
ATOM   1081  OD1 ASN A  69      -2.071  -2.755 -42.290  1.00  0.760          O  
ATOM   1082  ND2 ASN A  69      -3.968  -1.678 -42.837  1.00  0.760          N  
ATOM   1083  H   ASN A  69      -0.507   0.201 -42.713  1.00  0.610          H  
ATOM   1084  HA  ASN A  69      -0.166  -2.357 -43.934  1.00  0.670          H  
ATOM   1085 1HB  ASN A  69      -2.357  -0.285 -44.240  1.00  0.920          H  
ATOM   1086 2HB  ASN A  69      -2.386  -1.817 -45.074  1.00  0.920          H  
ATOM   1087 1HD2 ASN A  69      -4.523  -2.108 -42.089  1.00  0.920          H  
ATOM   1088 2HD2 ASN A  69      -4.422  -1.048 -43.460  1.00  0.920          H  
ATOM   1089  N   MET A  70       0.037   0.224 -45.999  1.00  0.480          N  
ATOM   1090  CA  MET A  70       0.516   0.517 -47.346  1.00  0.480          C  
ATOM   1091  C   MET A  70       1.992   0.170 -47.498  1.00  0.510          C  
ATOM   1092  O   MET A  70       2.418  -0.404 -48.511  1.00  0.560          O  
ATOM   1093  CB  MET A  70       0.297   1.982 -47.712  1.00  0.670          C  
ATOM   1094  CG  MET A  70       0.483   2.276 -49.209  1.00  0.670          C  
ATOM   1095  SD  MET A  70      -0.793   1.550 -50.246  1.00  0.670          S  
ATOM   1096  CE  MET A  70       0.000   0.091 -50.984  1.00  0.670          C  
ATOM   1097  H   MET A  70      -0.330   0.964 -45.390  1.00  0.580          H  
ATOM   1098  HA  MET A  70      -0.040  -0.100 -48.037  1.00  0.580          H  
ATOM   1099 1HB  MET A  70      -0.691   2.310 -47.402  1.00  0.810          H  
ATOM   1100 2HB  MET A  70       1.017   2.593 -47.161  1.00  0.810          H  
ATOM   1101 1HG  MET A  70       0.493   3.349 -49.374  1.00  0.810          H  
ATOM   1102 2HG  MET A  70       1.431   1.869 -49.526  1.00  0.810          H  
ATOM   1103 1HE  MET A  70      -0.710  -0.418 -51.630  1.00  0.810          H  
ATOM   1104 2HE  MET A  70       0.858   0.394 -51.565  1.00  0.810          H  
ATOM   1105 3HE  MET A  70       0.326  -0.593 -50.216  1.00  0.810          H  
ATOM   1106  N   MET A  71       2.783   0.480 -46.469  1.00  0.540          N  
ATOM   1107  CA  MET A  71       4.208   0.210 -46.485  1.00  0.630          C  
ATOM   1108  C   MET A  71       4.470  -1.262 -46.747  1.00  0.690          C  
ATOM   1109  O   MET A  71       5.305  -1.608 -47.587  1.00  0.770          O  
ATOM   1110  CB  MET A  71       4.795   0.617 -45.143  1.00  0.850          C  
ATOM   1111  CG  MET A  71       6.265   0.347 -44.942  1.00  0.850          C  
ATOM   1112  SD  MET A  71       6.784   0.721 -43.246  1.00  0.850          S  
ATOM   1113  CE  MET A  71       6.035  -0.647 -42.310  1.00  0.850          C  
ATOM   1114  H   MET A  71       2.384   0.965 -45.658  1.00  0.650          H  
ATOM   1115  HA  MET A  71       4.667   0.789 -47.283  1.00  0.760          H  
ATOM   1116 1HB  MET A  71       4.622   1.683 -44.985  1.00  1.020          H  
ATOM   1117 2HB  MET A  71       4.255   0.103 -44.381  1.00  1.020          H  
ATOM   1118 1HG  MET A  71       6.489  -0.699 -45.147  1.00  1.020          H  
ATOM   1119 2HG  MET A  71       6.844   0.953 -45.628  1.00  1.020          H  
ATOM   1120 1HE  MET A  71       6.291  -0.541 -41.255  1.00  1.020          H  
ATOM   1121 2HE  MET A  71       4.956  -0.633 -42.411  1.00  1.020          H  
ATOM   1122 3HE  MET A  71       6.420  -1.597 -42.682  1.00  1.020          H  
ATOM   1123  N   ARG A  72       3.740  -2.116 -46.030  1.00  0.700          N  
ATOM   1124  CA  ARG A  72       3.833  -3.552 -46.168  1.00  0.830          C  
ATOM   1125  C   ARG A  72       3.205  -4.094 -47.452  1.00  0.830          C  
ATOM   1126  O   ARG A  72       3.818  -4.878 -48.160  1.00  0.950          O  
ATOM   1127  CB  ARG A  72       3.136  -4.199 -44.987  1.00  1.110          C  
ATOM   1128  CG  ARG A  72       3.848  -4.079 -43.642  1.00  1.110          C  
ATOM   1129  CD  ARG A  72       3.072  -4.742 -42.541  1.00  1.110          C  
ATOM   1130  NE  ARG A  72       3.010  -6.218 -42.698  1.00  1.110          N  
ATOM   1131  CZ  ARG A  72       1.945  -6.945 -43.125  1.00  1.110          C  
ATOM   1132  NH1 ARG A  72       0.809  -6.361 -43.464  1.00  1.110          N  
ATOM   1133  NH2 ARG A  72       2.067  -8.258 -43.204  1.00  1.110          N  
ATOM   1134  H   ARG A  72       3.101  -1.736 -45.324  1.00  0.840          H  
ATOM   1135  HA  ARG A  72       4.887  -3.826 -46.155  1.00  1.000          H  
ATOM   1136 1HB  ARG A  72       2.171  -3.707 -44.861  1.00  1.330          H  
ATOM   1137 2HB  ARG A  72       2.928  -5.216 -45.200  1.00  1.330          H  
ATOM   1138 1HG  ARG A  72       4.824  -4.557 -43.704  1.00  1.330          H  
ATOM   1139 2HG  ARG A  72       3.977  -3.027 -43.389  1.00  1.330          H  
ATOM   1140 1HD  ARG A  72       3.560  -4.526 -41.596  1.00  1.330          H  
ATOM   1141 2HD  ARG A  72       2.065  -4.340 -42.509  1.00  1.330          H  
ATOM   1142  HE  ARG A  72       3.840  -6.749 -42.452  1.00  1.330          H  
ATOM   1143 1HH1 ARG A  72       0.716  -5.361 -43.395  1.00  1.330          H  
ATOM   1144 2HH1 ARG A  72       0.026  -6.906 -43.798  1.00  1.330          H  
ATOM   1145 1HH2 ARG A  72       2.945  -8.692 -42.939  1.00  1.330          H  
ATOM   1146 2HH2 ARG A  72       1.296  -8.823 -43.519  1.00  1.330          H  
ATOM   1147  N   ASN A  73       2.011  -3.626 -47.798  1.00  0.790          N  
ATOM   1148  CA  ASN A  73       1.261  -4.125 -48.940  1.00  0.940          C  
ATOM   1149  C   ASN A  73       1.884  -3.829 -50.297  1.00  1.010          C  
ATOM   1150  O   ASN A  73       1.744  -4.627 -51.225  1.00  1.360          O  
ATOM   1151  CB  ASN A  73      -0.157  -3.596 -48.887  1.00  1.260          C  
ATOM   1152  CG  ASN A  73      -0.955  -4.240 -47.790  1.00  1.260          C  
ATOM   1153  OD1 ASN A  73      -0.611  -5.323 -47.290  1.00  1.260          O  
ATOM   1154  ND2 ASN A  73      -2.017  -3.602 -47.407  1.00  1.260          N  
ATOM   1155  H   ASN A  73       1.556  -2.939 -47.205  1.00  0.950          H  
ATOM   1156  HA  ASN A  73       1.215  -5.208 -48.849  1.00  1.130          H  
ATOM   1157 1HB  ASN A  73      -0.140  -2.519 -48.730  1.00  1.510          H  
ATOM   1158 2HB  ASN A  73      -0.650  -3.780 -49.839  1.00  1.510          H  
ATOM   1159 1HD2 ASN A  73      -2.591  -3.980 -46.682  1.00  1.510          H  
ATOM   1160 2HD2 ASN A  73      -2.261  -2.735 -47.838  1.00  1.510          H  
ATOM   1161  N   THR A  74       2.670  -2.769 -50.401  1.00  0.940          N  
ATOM   1162  CA  THR A  74       3.293  -2.356 -51.662  1.00  1.100          C  
ATOM   1163  C   THR A  74       3.902  -3.440 -52.611  1.00  1.220          C  
ATOM   1164  O   THR A  74       3.645  -3.350 -53.811  1.00  1.610          O  
ATOM   1165  CB  THR A  74       4.384  -1.300 -51.358  1.00  1.480          C  
ATOM   1166  OG1 THR A  74       3.777  -0.156 -50.741  1.00  1.480          O  
ATOM   1167  CG2 THR A  74       5.082  -0.837 -52.628  1.00  1.480          C  
ATOM   1168  H   THR A  74       2.738  -2.130 -49.606  1.00  1.130          H  
ATOM   1169  HA  THR A  74       2.518  -1.847 -52.240  1.00  1.320          H  
ATOM   1170  HB  THR A  74       5.118  -1.723 -50.672  1.00  1.770          H  
ATOM   1171  HG1 THR A  74       3.440  -0.388 -49.852  1.00  1.770          H  
ATOM   1172 1HG2 THR A  74       5.813  -0.097 -52.345  1.00  1.770          H  
ATOM   1173 2HG2 THR A  74       5.580  -1.662 -53.129  1.00  1.770          H  
ATOM   1174 3HG2 THR A  74       4.363  -0.393 -53.305  1.00  1.770          H  
ATOM   1175  N   GLY A  75       4.723  -4.444 -52.197  1.00  1.220          N  
ATOM   1176  CA  GLY A  75       5.239  -4.844 -50.893  1.00  1.490          C  
ATOM   1177  C   GLY A  75       4.870  -6.323 -50.630  1.00  1.510          C  
ATOM   1178  O   GLY A  75       5.756  -7.143 -50.386  1.00  1.990          O  
ATOM   1179  H   GLY A  75       5.051  -5.044 -52.936  1.00  1.460          H  
ATOM   1180 1HA  GLY A  75       6.319  -4.728 -50.873  1.00  1.790          H  
ATOM   1181 2HA  GLY A  75       4.848  -4.203 -50.118  1.00  1.790          H  
ATOM   1182  N   TYR A  76       3.583  -6.660 -50.767  1.00  1.530          N  
ATOM   1183  CA  TYR A  76       3.051  -8.018 -50.633  1.00  1.800          C  
ATOM   1184  C   TYR A  76       1.940  -8.371 -51.639  1.00  1.580          C  
ATOM   1185  O   TYR A  76       1.813  -9.533 -52.055  1.00  1.880          O  
ATOM   1186  CB  TYR A  76       2.498  -8.330 -49.221  1.00  2.410          C  
ATOM   1187  CG  TYR A  76       3.504  -8.386 -48.060  1.00  2.410          C  
ATOM   1188  CD1 TYR A  76       3.403  -7.522 -47.001  1.00  2.410          C  
ATOM   1189  CD2 TYR A  76       4.526  -9.319 -48.071  1.00  2.410          C  
ATOM   1190  CE1 TYR A  76       4.323  -7.582 -45.967  1.00  2.410          C  
ATOM   1191  CE2 TYR A  76       5.436  -9.381 -47.041  1.00  2.410          C  
ATOM   1192  CZ  TYR A  76       5.332  -8.502 -45.991  1.00  2.410          C  
ATOM   1193  OH  TYR A  76       6.238  -8.533 -44.952  1.00  2.410          O  
ATOM   1194  H   TYR A  76       2.944  -5.912 -50.986  1.00  1.840          H  
ATOM   1195  HA  TYR A  76       3.874  -8.703 -50.819  1.00  2.160          H  
ATOM   1196 1HB  TYR A  76       1.753  -7.575 -48.974  1.00  2.890          H  
ATOM   1197 2HB  TYR A  76       1.975  -9.282 -49.252  1.00  2.890          H  
ATOM   1198  HD1 TYR A  76       2.599  -6.789 -46.979  1.00  2.890          H  
ATOM   1199  HD2 TYR A  76       4.619  -9.997 -48.891  1.00  2.890          H  
ATOM   1200  HE1 TYR A  76       4.262  -6.908 -45.136  1.00  2.890          H  
ATOM   1201  HE2 TYR A  76       6.240 -10.120 -47.070  1.00  2.890          H  
ATOM   1202  HH  TYR A  76       6.800  -9.306 -45.032  1.00  2.890          H  
ATOM   1203  N   LYS A  77       1.065  -7.402 -51.950  1.00  1.260          N  
ATOM   1204  CA  LYS A  77      -0.183  -7.729 -52.636  1.00  1.220          C  
ATOM   1205  C   LYS A  77      -0.803  -6.646 -53.522  1.00  1.160          C  
ATOM   1206  O   LYS A  77      -0.401  -5.484 -53.529  1.00  1.340          O  
ATOM   1207  CB  LYS A  77      -1.230  -8.092 -51.580  1.00  1.720          C  
ATOM   1208  CG  LYS A  77      -1.603  -6.890 -50.677  1.00  1.720          C  
ATOM   1209  CD  LYS A  77      -2.598  -7.237 -49.571  1.00  1.720          C  
ATOM   1210  CE  LYS A  77      -4.002  -7.502 -50.122  1.00  1.720          C  
ATOM   1211  NZ  LYS A  77      -5.023  -7.543 -49.036  1.00  1.720          N  
ATOM   1212  H   LYS A  77       1.238  -6.440 -51.657  1.00  1.510          H  
ATOM   1213  HA  LYS A  77       0.004  -8.593 -53.272  1.00  1.460          H  
ATOM   1214 1HB  LYS A  77      -2.126  -8.470 -52.059  1.00  2.070          H  
ATOM   1215 2HB  LYS A  77      -0.839  -8.882 -50.940  1.00  2.070          H  
ATOM   1216 1HG  LYS A  77      -0.691  -6.514 -50.209  1.00  2.070          H  
ATOM   1217 2HG  LYS A  77      -2.025  -6.087 -51.278  1.00  2.070          H  
ATOM   1218 1HD  LYS A  77      -2.253  -8.117 -49.030  1.00  2.070          H  
ATOM   1219 2HD  LYS A  77      -2.659  -6.409 -48.870  1.00  2.070          H  
ATOM   1220 1HE  LYS A  77      -4.270  -6.721 -50.832  1.00  2.070          H  
ATOM   1221 2HE  LYS A  77      -4.008  -8.462 -50.629  1.00  2.070          H  
ATOM   1222 1HZ  LYS A  77      -5.938  -7.724 -49.418  1.00  2.070          H  
ATOM   1223 2HZ  LYS A  77      -4.809  -8.260 -48.364  1.00  2.070          H  
ATOM   1224 3HZ  LYS A  77      -5.063  -6.631 -48.545  1.00  2.070          H  
ATOM   1225  N   ALA A  78      -1.872  -7.052 -54.199  1.00  1.460          N  
ATOM   1226  CA  ALA A  78      -2.691  -6.224 -55.071  1.00  1.790          C  
ATOM   1227  C   ALA A  78      -1.887  -5.599 -56.208  1.00  1.240          C  
ATOM   1228  O   ALA A  78      -1.097  -6.294 -56.852  1.00  1.080          O  
ATOM   1229  CB  ALA A  78      -3.389  -5.154 -54.237  1.00  2.370          C  
ATOM   1230  H   ALA A  78      -2.120  -8.027 -54.125  1.00  1.750          H  
ATOM   1231  HA  ALA A  78      -3.452  -6.864 -55.517  1.00  2.150          H  
ATOM   1232 1HB  ALA A  78      -4.055  -4.567 -54.865  1.00  2.850          H  
ATOM   1233 2HB  ALA A  78      -3.975  -5.640 -53.460  1.00  2.850          H  
ATOM   1234 3HB  ALA A  78      -2.655  -4.499 -53.773  1.00  2.850          H  
ATOM   1235  N   THR A  79      -2.093  -4.305 -56.473  1.00  1.240          N  
ATOM   1236  CA  THR A  79      -1.463  -3.685 -57.624  1.00  1.160          C  
ATOM   1237  C   THR A  79      -0.505  -2.516 -57.392  1.00  0.940          C  
ATOM   1238  O   THR A  79       0.168  -2.120 -58.337  1.00  1.120          O  
ATOM   1239  CB  THR A  79      -2.554  -3.188 -58.586  1.00  1.660          C  
ATOM   1240  OG1 THR A  79      -3.360  -2.192 -57.941  1.00  1.660          O  
ATOM   1241  CG2 THR A  79      -3.437  -4.334 -59.020  1.00  1.660          C  
ATOM   1242  H   THR A  79      -2.735  -3.764 -55.919  1.00  1.490          H  
ATOM   1243  HA  THR A  79      -0.892  -4.460 -58.135  1.00  1.390          H  
ATOM   1244  HB  THR A  79      -2.095  -2.754 -59.453  1.00  1.990          H  
ATOM   1245  HG1 THR A  79      -3.797  -1.639 -58.645  1.00  1.990          H  
ATOM   1246 1HG2 THR A  79      -4.191  -3.954 -59.709  1.00  1.990          H  
ATOM   1247 2HG2 THR A  79      -2.830  -5.085 -59.520  1.00  1.990          H  
ATOM   1248 3HG2 THR A  79      -3.927  -4.780 -58.159  1.00  1.990          H  
ATOM   1249  N   LEU A  80      -0.437  -1.936 -56.184  1.00  0.880          N  
ATOM   1250  CA  LEU A  80       0.333  -0.685 -55.960  1.00  0.940          C  
ATOM   1251  C   LEU A  80       1.848  -0.787 -55.802  1.00  1.330          C  
ATOM   1252  O   LEU A  80       2.378  -0.559 -54.721  1.00  1.910          O  
ATOM   1253  CB  LEU A  80      -0.203   0.065 -54.737  1.00  1.290          C  
ATOM   1254  CG  LEU A  80      -1.374   0.989 -54.997  1.00  1.290          C  
ATOM   1255  CD1 LEU A  80      -2.701   0.228 -55.004  1.00  1.290          C  
ATOM   1256  CD2 LEU A  80      -1.363   2.087 -53.962  1.00  1.290          C  
ATOM   1257  H   LEU A  80      -0.952  -2.348 -55.425  1.00  1.060          H  
ATOM   1258  HA  LEU A  80       0.150  -0.053 -56.821  1.00  1.130          H  
ATOM   1259 1HB  LEU A  80      -0.510  -0.675 -54.006  1.00  1.550          H  
ATOM   1260 2HB  LEU A  80       0.586   0.654 -54.306  1.00  1.550          H  
ATOM   1261  HG  LEU A  80      -1.245   1.422 -55.977  1.00  1.550          H  
ATOM   1262 1HD1 LEU A  80      -3.516   0.922 -55.210  1.00  1.550          H  
ATOM   1263 2HD1 LEU A  80      -2.693  -0.539 -55.775  1.00  1.550          H  
ATOM   1264 3HD1 LEU A  80      -2.864  -0.235 -54.031  1.00  1.550          H  
ATOM   1265 1HD2 LEU A  80      -2.149   2.755 -54.164  1.00  1.550          H  
ATOM   1266 2HD2 LEU A  80      -1.499   1.659 -52.994  1.00  1.550          H  
ATOM   1267 3HD2 LEU A  80      -0.425   2.622 -53.996  1.00  1.550          H  
ATOM   1268  N   ALA A  81       2.515  -1.090 -56.900  1.00  1.310          N  
ATOM   1269  CA  ALA A  81       3.962  -1.301 -57.011  1.00  1.700          C  
ATOM   1270  C   ALA A  81       4.816  -0.062 -56.741  1.00  1.710          C  
ATOM   1271  O   ALA A  81       4.463   1.051 -57.117  1.00  1.460          O  
ATOM   1272  CB  ALA A  81       4.288  -1.772 -58.420  1.00  2.220          C  
ATOM   1273  H   ALA A  81       1.923  -1.184 -57.737  1.00  1.570          H  
ATOM   1274  HA  ALA A  81       4.240  -2.062 -56.283  1.00  2.040          H  
ATOM   1275 1HB  ALA A  81       5.350  -1.951 -58.492  1.00  2.670          H  
ATOM   1276 2HB  ALA A  81       3.736  -2.684 -58.635  1.00  2.670          H  
ATOM   1277 3HB  ALA A  81       4.000  -0.999 -59.133  1.00  2.670          H  
ATOM   1278  N   ASN A  82       6.009  -0.255 -56.182  1.00  2.180          N  
ATOM   1279  CA  ASN A  82       6.956   0.857 -56.049  1.00  2.370          C  
ATOM   1280  C   ASN A  82       8.024   0.707 -57.127  1.00  2.290          C  
ATOM   1281  O   ASN A  82       8.320   1.645 -57.865  1.00  2.750          O  
ATOM   1282  CB  ASN A  82       7.514   0.961 -54.636  1.00  3.240          C  
ATOM   1283  CG  ASN A  82       8.217  -0.297 -54.116  1.00  3.240          C  
ATOM   1284  OD1 ASN A  82       8.257  -1.350 -54.780  1.00  3.240          O  
ATOM   1285  ND2 ASN A  82       8.772  -0.191 -52.933  1.00  3.240          N  
ATOM   1286  H   ASN A  82       6.265  -1.177 -55.850  1.00  2.620          H  
ATOM   1287  HA  ASN A  82       6.432   1.794 -56.254  1.00  2.840          H  
ATOM   1288 1HB  ASN A  82       8.230   1.783 -54.608  1.00  3.890          H  
ATOM   1289 2HB  ASN A  82       6.712   1.232 -53.961  1.00  3.890          H  
ATOM   1290 1HD2 ASN A  82       9.254  -0.968 -52.526  1.00  3.890          H  
ATOM   1291 2HD2 ASN A  82       8.719   0.678 -52.425  1.00  3.890          H  
ATOM   1292  N   TYR A  83       8.576  -0.491 -57.209  1.00  1.890          N  
ATOM   1293  CA  TYR A  83       9.548  -0.906 -58.197  1.00  1.910          C  
ATOM   1294  C   TYR A  83       8.848  -1.784 -59.249  1.00  1.770          C  
ATOM   1295  O   TYR A  83       9.023  -3.007 -59.191  1.00  1.940          O  
ATOM   1296  CB  TYR A  83      10.653  -1.688 -57.498  1.00  2.670          C  
ATOM   1297  CG  TYR A  83      11.841  -2.049 -58.347  1.00  2.670          C  
ATOM   1298  CD1 TYR A  83      12.584  -1.068 -58.993  1.00  2.670          C  
ATOM   1299  CD2 TYR A  83      12.219  -3.373 -58.437  1.00  2.670          C  
ATOM   1300  CE1 TYR A  83      13.685  -1.420 -59.712  1.00  2.670          C  
ATOM   1301  CE2 TYR A  83      13.327  -3.726 -59.156  1.00  2.670          C  
ATOM   1302  CZ  TYR A  83      14.070  -2.756 -59.787  1.00  2.670          C  
ATOM   1303  OH  TYR A  83      15.200  -3.106 -60.493  1.00  2.670          O  
ATOM   1304  H   TYR A  83       8.298  -1.153 -56.503  1.00  2.270          H  
ATOM   1305  HA  TYR A  83       9.984  -0.024 -58.649  1.00  2.290          H  
ATOM   1306 1HB  TYR A  83      11.005  -1.133 -56.635  1.00  3.200          H  
ATOM   1307 2HB  TYR A  83      10.228  -2.609 -57.109  1.00  3.200          H  
ATOM   1308  HD1 TYR A  83      12.306  -0.020 -58.930  1.00  3.200          H  
ATOM   1309  HD2 TYR A  83      11.641  -4.130 -57.928  1.00  3.200          H  
ATOM   1310  HE1 TYR A  83      14.264  -0.653 -60.211  1.00  3.200          H  
ATOM   1311  HE2 TYR A  83      13.630  -4.769 -59.215  1.00  3.200          H  
ATOM   1312  HH  TYR A  83      15.799  -2.320 -60.554  1.00  3.200          H  
ATOM   1313  N   PRO A  84       8.140  -1.217 -60.266  1.00  2.050          N  
ATOM   1314  CA  PRO A  84       7.268  -1.923 -61.205  1.00  2.350          C  
ATOM   1315  C   PRO A  84       8.000  -2.987 -62.005  1.00  2.210          C  
ATOM   1316  O   PRO A  84       7.396  -3.936 -62.492  1.00  2.590          O  
ATOM   1317  CB  PRO A  84       6.739  -0.789 -62.096  1.00  3.530          C  
ATOM   1318  CG  PRO A  84       7.740   0.338 -61.951  1.00  3.530          C  
ATOM   1319  CD  PRO A  84       8.230   0.242 -60.543  1.00  3.530          C  
ATOM   1320  HA  PRO A  84       6.438  -2.373 -60.646  1.00  2.820          H  
ATOM   1321 1HB  PRO A  84       6.654  -1.143 -63.133  1.00  4.230          H  
ATOM   1322 2HB  PRO A  84       5.727  -0.497 -61.773  1.00  4.230          H  
ATOM   1323 1HG  PRO A  84       8.543   0.253 -62.688  1.00  4.230          H  
ATOM   1324 2HG  PRO A  84       7.248   1.306 -62.138  1.00  4.230          H  
ATOM   1325 1HD  PRO A  84       9.250   0.634 -60.513  1.00  4.230          H  
ATOM   1326 2HD  PRO A  84       7.538   0.800 -59.910  1.00  4.230          H  
ATOM   1327  N   TYR A  85       9.308  -2.852 -62.110  1.00  2.420          N  
ATOM   1328  CA  TYR A  85      10.147  -3.813 -62.793  1.00  2.970          C  
ATOM   1329  C   TYR A  85       9.838  -5.242 -62.355  1.00  3.360          C  
ATOM   1330  O   TYR A  85       9.681  -6.157 -63.164  1.00  3.880          O  
ATOM   1331  CB  TYR A  85      11.611  -3.524 -62.480  1.00  3.940          C  
ATOM   1332  CG  TYR A  85      12.583  -4.582 -62.978  1.00  3.940          C  
ATOM   1333  CD1 TYR A  85      13.094  -4.564 -64.265  1.00  3.940          C  
ATOM   1334  CD2 TYR A  85      12.944  -5.605 -62.119  1.00  3.940          C  
ATOM   1335  CE1 TYR A  85      13.959  -5.554 -64.673  1.00  3.940          C  
ATOM   1336  CE2 TYR A  85      13.790  -6.582 -62.526  1.00  3.940          C  
ATOM   1337  CZ  TYR A  85      14.307  -6.563 -63.793  1.00  3.940          C  
ATOM   1338  OH  TYR A  85      15.141  -7.583 -64.201  1.00  3.940          O  
ATOM   1339  H   TYR A  85       9.751  -2.049 -61.697  1.00  2.900          H  
ATOM   1340  HA  TYR A  85       9.967  -3.737 -63.864  1.00  3.560          H  
ATOM   1341 1HB  TYR A  85      11.895  -2.567 -62.901  1.00  4.730          H  
ATOM   1342 2HB  TYR A  85      11.716  -3.443 -61.417  1.00  4.730          H  
ATOM   1343  HD1 TYR A  85      12.825  -3.788 -64.954  1.00  4.730          H  
ATOM   1344  HD2 TYR A  85      12.543  -5.637 -61.116  1.00  4.730          H  
ATOM   1345  HE1 TYR A  85      14.359  -5.546 -65.687  1.00  4.730          H  
ATOM   1346  HE2 TYR A  85      14.056  -7.389 -61.842  1.00  4.730          H  
ATOM   1347  HH  TYR A  85      14.888  -8.406 -63.724  1.00  4.730          H  
ATOM   1348  N   LYS A  86       9.760  -5.456 -61.043  1.00  3.560          N  
ATOM   1349  CA  LYS A  86       9.640  -6.814 -60.524  1.00  4.250          C  
ATOM   1350  C   LYS A  86       8.222  -7.360 -60.592  1.00  4.010          C  
ATOM   1351  O   LYS A  86       7.970  -8.491 -60.184  1.00  4.490          O  
ATOM   1352  CB  LYS A  86      10.199  -6.934 -59.100  1.00  5.670          C  
ATOM   1353  CG  LYS A  86       9.401  -6.264 -57.998  1.00  5.670          C  
ATOM   1354  CD  LYS A  86      10.083  -6.444 -56.639  1.00  5.670          C  
ATOM   1355  CE  LYS A  86       9.311  -5.742 -55.527  1.00  5.670          C  
ATOM   1356  NZ  LYS A  86       9.983  -5.894 -54.192  1.00  5.670          N  
ATOM   1357  H   LYS A  86       9.774  -4.655 -60.404  1.00  4.270          H  
ATOM   1358  HA  LYS A  86      10.256  -7.456 -61.152  1.00  5.100          H  
ATOM   1359 1HB  LYS A  86      10.304  -7.990 -58.844  1.00  6.810          H  
ATOM   1360 2HB  LYS A  86      11.195  -6.498 -59.082  1.00  6.810          H  
ATOM   1361 1HG  LYS A  86       9.301  -5.209 -58.205  1.00  6.810          H  
ATOM   1362 2HG  LYS A  86       8.405  -6.702 -57.954  1.00  6.810          H  
ATOM   1363 1HD  LYS A  86      10.147  -7.511 -56.410  1.00  6.810          H  
ATOM   1364 2HD  LYS A  86      11.091  -6.040 -56.679  1.00  6.810          H  
ATOM   1365 1HE  LYS A  86       9.231  -4.680 -55.765  1.00  6.810          H  
ATOM   1366 2HE  LYS A  86       8.307  -6.165 -55.470  1.00  6.810          H  
ATOM   1367 1HZ  LYS A  86       9.437  -5.415 -53.484  1.00  6.810          H  
ATOM   1368 2HZ  LYS A  86      10.054  -6.873 -53.952  1.00  6.810          H  
ATOM   1369 3HZ  LYS A  86      10.909  -5.490 -54.231  1.00  6.810          H  
ATOM   1370  N   TYR A  87       7.283  -6.555 -61.073  1.00  3.690          N  
ATOM   1371  CA  TYR A  87       5.904  -6.974 -61.165  1.00  4.000          C  
ATOM   1372  C   TYR A  87       5.631  -7.487 -62.568  1.00  4.150          C  
ATOM   1373  O   TYR A  87       4.533  -7.959 -62.871  1.00  4.580          O  
ATOM   1374  CB  TYR A  87       5.008  -5.797 -60.787  1.00  5.480          C  
ATOM   1375  CG  TYR A  87       5.120  -5.426 -59.323  1.00  5.480          C  
ATOM   1376  CD1 TYR A  87       6.230  -4.726 -58.863  1.00  5.480          C  
ATOM   1377  CD2 TYR A  87       4.100  -5.755 -58.445  1.00  5.480          C  
ATOM   1378  CE1 TYR A  87       6.339  -4.389 -57.542  1.00  5.480          C  
ATOM   1379  CE2 TYR A  87       4.202  -5.398 -57.112  1.00  5.480          C  
ATOM   1380  CZ  TYR A  87       5.327  -4.730 -56.663  1.00  5.480          C  
ATOM   1381  OH  TYR A  87       5.435  -4.364 -55.349  1.00  5.480          O  
ATOM   1382  H   TYR A  87       7.526  -5.628 -61.429  1.00  4.430          H  
ATOM   1383  HA  TYR A  87       5.732  -7.793 -60.468  1.00  4.800          H  
ATOM   1384 1HB  TYR A  87       5.268  -4.928 -61.384  1.00  6.570          H  
ATOM   1385 2HB  TYR A  87       3.988  -6.047 -60.997  1.00  6.570          H  
ATOM   1386  HD1 TYR A  87       7.026  -4.450 -59.545  1.00  6.570          H  
ATOM   1387  HD2 TYR A  87       3.216  -6.289 -58.800  1.00  6.570          H  
ATOM   1388  HE1 TYR A  87       7.218  -3.848 -57.194  1.00  6.570          H  
ATOM   1389  HE2 TYR A  87       3.398  -5.651 -56.414  1.00  6.570          H  
ATOM   1390  HH  TYR A  87       4.543  -4.205 -54.973  1.00  6.570          H  
ATOM   1391  N   ALA A  88       6.646  -7.407 -63.431  1.00  4.310          N  
ATOM   1392  CA  ALA A  88       6.541  -7.928 -64.776  1.00  5.000          C  
ATOM   1393  C   ALA A  88       6.363  -9.428 -64.676  1.00  5.700          C  
ATOM   1394  O   ALA A  88       7.022 -10.054 -63.845  1.00  6.210          O  
ATOM   1395  CB  ALA A  88       7.796  -7.598 -65.564  1.00  6.720          C  
ATOM   1396  H   ALA A  88       7.541  -6.998 -63.145  1.00  5.170          H  
ATOM   1397  HA  ALA A  88       5.666  -7.494 -65.260  1.00  6.000          H  
ATOM   1398 1HB  ALA A  88       7.714  -8.003 -66.574  1.00  8.070          H  
ATOM   1399 2HB  ALA A  88       7.921  -6.519 -65.613  1.00  8.070          H  
ATOM   1400 3HB  ALA A  88       8.651  -8.033 -65.066  1.00  8.070          H  
ATOM   1401  N   GLU A  89       5.569 -10.044 -65.552  1.00  6.020          N  
ATOM   1402  CA  GLU A  89       5.448 -11.503 -65.507  1.00  6.960          C  
ATOM   1403  C   GLU A  89       6.823 -12.138 -65.679  1.00  7.370          C  
ATOM   1404  O   GLU A  89       7.173 -13.132 -65.034  1.00  8.170          O  
ATOM   1405  CB  GLU A  89       4.500 -12.030 -66.576  1.00  9.370          C  
ATOM   1406  CG  GLU A  89       4.300 -13.524 -66.478  1.00  9.370          C  
ATOM   1407  CD  GLU A  89       3.339 -14.082 -67.455  1.00  9.370          C  
ATOM   1408  OE1 GLU A  89       2.822 -13.349 -68.257  1.00  9.370          O  
ATOM   1409  OE2 GLU A  89       3.121 -15.277 -67.399  1.00  9.370          O  
ATOM   1410  H   GLU A  89       5.050  -9.508 -66.237  1.00  7.220          H  
ATOM   1411  HA  GLU A  89       5.053 -11.788 -64.534  1.00  8.350          H  
ATOM   1412 1HB  GLU A  89       3.529 -11.544 -66.484  1.00 11.240          H  
ATOM   1413 2HB  GLU A  89       4.899 -11.802 -67.567  1.00 11.240          H  
ATOM   1414 1HG  GLU A  89       5.257 -13.994 -66.658  1.00 11.240          H  
ATOM   1415 2HG  GLU A  89       3.987 -13.780 -65.466  1.00 11.240          H  
ATOM   1416  N   GLU A  90       7.623 -11.518 -66.538  1.00  6.990          N  
ATOM   1417  CA  GLU A  90       8.969 -11.945 -66.870  1.00  7.580          C  
ATOM   1418  C   GLU A  90       9.900 -12.028 -65.655  1.00  7.730          C  
ATOM   1419  O   GLU A  90      10.946 -12.674 -65.726  1.00  8.600          O  
ATOM   1420  CB  GLU A  90       9.572 -10.984 -67.901  1.00 10.380          C  
ATOM   1421  CG  GLU A  90       8.890 -10.987 -69.291  1.00 10.380          C  
ATOM   1422  CD  GLU A  90       7.660 -10.088 -69.411  1.00 10.380          C  
ATOM   1423  OE1 GLU A  90       7.109  -9.701 -68.398  1.00 10.380          O  
ATOM   1424  OE2 GLU A  90       7.278  -9.796 -70.517  1.00 10.380          O  
ATOM   1425  H   GLU A  90       7.234 -10.722 -67.051  1.00  8.390          H  
ATOM   1426  HA  GLU A  90       8.903 -12.938 -67.314  1.00  9.100          H  
ATOM   1427 1HB  GLU A  90       9.528  -9.967 -67.510  1.00 12.450          H  
ATOM   1428 2HB  GLU A  90      10.624 -11.228 -68.047  1.00 12.450          H  
ATOM   1429 1HG  GLU A  90       9.622 -10.674 -70.036  1.00 12.450          H  
ATOM   1430 2HG  GLU A  90       8.599 -12.010 -69.524  1.00 12.450          H  
ATOM   1431  N   GLN A  91       9.574 -11.313 -64.577  1.00  7.040          N  
ATOM   1432  CA  GLN A  91      10.389 -11.311 -63.376  1.00  7.420          C  
ATOM   1433  C   GLN A  91       9.695 -12.089 -62.253  1.00  8.000          C  
ATOM   1434  O   GLN A  91      10.355 -12.763 -61.462  1.00  8.840          O  
ATOM   1435  CB  GLN A  91      10.644  -9.873 -62.937  1.00 10.240          C  
ATOM   1436  CG  GLN A  91      11.349  -9.030 -63.982  1.00 10.240          C  
ATOM   1437  CD  GLN A  91      12.720  -9.509 -64.332  1.00 10.240          C  
ATOM   1438  OE1 GLN A  91      13.611  -9.663 -63.475  1.00 10.240          O  
ATOM   1439  NE2 GLN A  91      12.923  -9.757 -65.615  1.00 10.240          N  
ATOM   1440  H   GLN A  91       8.694 -10.804 -64.576  1.00  8.450          H  
ATOM   1441  HA  GLN A  91      11.337 -11.802 -63.589  1.00  8.900          H  
ATOM   1442 1HB  GLN A  91       9.686  -9.392 -62.715  1.00 12.280          H  
ATOM   1443 2HB  GLN A  91      11.237  -9.862 -62.024  1.00 12.280          H  
ATOM   1444 1HG  GLN A  91      10.761  -9.049 -64.893  1.00 12.280          H  
ATOM   1445 2HG  GLN A  91      11.418  -8.010 -63.617  1.00 12.280          H  
ATOM   1446 1HE2 GLN A  91      13.815 -10.085 -65.930  1.00 12.280          H  
ATOM   1447 2HE2 GLN A  91      12.186  -9.620 -66.277  1.00 12.280          H  
ATOM   1448  N   ALA A  92       8.362 -11.963 -62.180  1.00  7.710          N  
ATOM   1449  CA  ALA A  92       7.518 -12.600 -61.173  1.00  8.390          C  
ATOM   1450  C   ALA A  92       7.535 -14.136 -61.249  1.00  9.430          C  
ATOM   1451  O   ALA A  92       7.398 -14.820 -60.219  1.00 10.140          O  
ATOM   1452  CB  ALA A  92       6.097 -12.085 -61.321  1.00 11.470          C  
ATOM   1453  H   ALA A  92       7.889 -11.370 -62.858  1.00  9.250          H  
ATOM   1454  HA  ALA A  92       7.898 -12.311 -60.193  1.00 10.070          H  
ATOM   1455 1HB  ALA A  92       5.467 -12.516 -60.548  1.00 13.770          H  
ATOM   1456 2HB  ALA A  92       6.100 -10.993 -61.230  1.00 13.770          H  
ATOM   1457 3HB  ALA A  92       5.720 -12.365 -62.298  1.00 13.770          H  
ATOM   1458  N   ARG A  93       7.635 -14.696 -62.467  1.00  9.630          N  
ATOM   1459  CA  ARG A  93       7.627 -16.148 -62.586  1.00 10.700          C  
ATOM   1460  C   ARG A  93       8.741 -16.768 -61.765  1.00 11.330          C  
ATOM   1461  O   ARG A  93       9.912 -16.415 -61.902  1.00 12.200          O  
ATOM   1462  CB  ARG A  93       7.784 -16.609 -64.029  1.00 14.550          C  
ATOM   1463  CG  ARG A  93       6.582 -16.413 -64.946  1.00 14.550          C  
ATOM   1464  CD  ARG A  93       6.902 -16.859 -66.337  1.00 14.550          C  
ATOM   1465  NE  ARG A  93       5.773 -16.702 -67.266  1.00 14.550          N  
ATOM   1466  CZ  ARG A  93       5.787 -17.028 -68.576  1.00 14.550          C  
ATOM   1467  NH1 ARG A  93       6.864 -17.544 -69.141  1.00 14.550          N  
ATOM   1468  NH2 ARG A  93       4.692 -16.820 -69.283  1.00 14.550          N  
ATOM   1469  H   ARG A  93       7.692 -14.105 -63.303  1.00 11.560          H  
ATOM   1470  HA  ARG A  93       6.673 -16.517 -62.211  1.00 12.840          H  
ATOM   1471 1HB  ARG A  93       8.617 -16.068 -64.477  1.00 17.460          H  
ATOM   1472 2HB  ARG A  93       8.040 -17.669 -64.040  1.00 17.460          H  
ATOM   1473 1HG  ARG A  93       5.748 -17.008 -64.584  1.00 17.460          H  
ATOM   1474 2HG  ARG A  93       6.292 -15.379 -64.965  1.00 17.460          H  
ATOM   1475 1HD  ARG A  93       7.733 -16.258 -66.709  1.00 17.460          H  
ATOM   1476 2HD  ARG A  93       7.188 -17.909 -66.319  1.00 17.460          H  
ATOM   1477  HE  ARG A  93       4.887 -16.296 -66.919  1.00 17.460          H  
ATOM   1478 1HH1 ARG A  93       7.698 -17.702 -68.597  1.00 17.460          H  
ATOM   1479 2HH1 ARG A  93       6.855 -17.781 -70.123  1.00 17.460          H  
ATOM   1480 1HH2 ARG A  93       3.871 -16.407 -68.811  1.00 17.460          H  
ATOM   1481 2HH2 ARG A  93       4.658 -17.046 -70.261  1.00 17.460          H  
ATOM   1482  N   SER A  94       8.353 -17.749 -60.957  1.00 11.030          N  
ATOM   1483  CA  SER A  94       9.229 -18.497 -60.065  1.00 11.750          C  
ATOM   1484  C   SER A  94      10.021 -17.618 -59.093  1.00 12.180          C  
ATOM   1485  O   SER A  94      11.141 -17.967 -58.703  1.00 12.570          O  
ATOM   1486  CB  SER A  94      10.179 -19.371 -60.868  1.00 16.160          C  
ATOM   1487  OG  SER A  94       9.472 -20.305 -61.650  1.00 16.160          O  
ATOM   1488  H   SER A  94       7.371 -17.977 -60.942  1.00 13.240          H  
ATOM   1489  HA  SER A  94       8.602 -19.157 -59.466  1.00 14.100          H  
ATOM   1490 1HB  SER A  94      10.803 -18.751 -61.510  1.00 19.390          H  
ATOM   1491 2HB  SER A  94      10.844 -19.898 -60.187  1.00 19.390          H  
ATOM   1492  HG  SER A  94      10.139 -20.807 -62.122  1.00 19.390          H  
ATOM   1493  N   HIS A  95       9.414 -16.525 -58.619  1.00 12.260          N  
ATOM   1494  CA  HIS A  95      10.068 -15.690 -57.628  1.00 12.760          C  
ATOM   1495  C   HIS A  95       9.652 -16.183 -56.249  1.00 13.140          C  
ATOM   1496  O   HIS A  95       8.510 -15.996 -55.828  1.00 13.390          O  
ATOM   1497  CB  HIS A  95       9.678 -14.212 -57.812  1.00 17.660          C  
ATOM   1498  CG  HIS A  95      10.375 -13.234 -56.866  1.00 17.660          C  
ATOM   1499  ND1 HIS A  95       9.970 -11.913 -56.729  1.00 17.660          N  
ATOM   1500  CD2 HIS A  95      11.429 -13.386 -56.025  1.00 17.660          C  
ATOM   1501  CE1 HIS A  95      10.747 -11.306 -55.851  1.00 17.660          C  
ATOM   1502  NE2 HIS A  95      11.637 -12.174 -55.411  1.00 17.660          N  
ATOM   1503  H   HIS A  95       8.506 -16.221 -58.982  1.00 14.710          H  
ATOM   1504  HA  HIS A  95      11.149 -15.776 -57.718  1.00 15.310          H  
ATOM   1505 1HB  HIS A  95       9.904 -13.910 -58.841  1.00 21.200          H  
ATOM   1506 2HB  HIS A  95       8.601 -14.107 -57.684  1.00 21.200          H  
ATOM   1507  HD2 HIS A  95      12.012 -14.291 -55.855  1.00 21.200          H  
ATOM   1508  HE1 HIS A  95      10.666 -10.264 -55.542  1.00 21.200          H  
ATOM   1509  HE2 HIS A  95      12.360 -11.984 -54.729  1.00 21.200          H  
ATOM   1510  N   ARG A  96      10.574 -16.851 -55.565  1.00 13.330          N  
ATOM   1511  CA  ARG A  96      10.288 -17.437 -54.265  1.00 13.830          C  
ATOM   1512  C   ARG A  96      10.380 -16.401 -53.160  1.00 14.110          C  
ATOM   1513  O   ARG A  96      11.348 -15.644 -53.084  1.00 14.320          O  
ATOM   1514  CB  ARG A  96      11.235 -18.589 -53.972  1.00 19.160          C  
ATOM   1515  CG  ARG A  96      10.986 -19.303 -52.647  1.00 19.160          C  
ATOM   1516  CD  ARG A  96      11.813 -20.516 -52.510  1.00 19.160          C  
ATOM   1517  NE  ARG A  96      11.604 -21.149 -51.219  1.00 19.160          N  
ATOM   1518  CZ  ARG A  96      12.075 -22.339 -50.831  1.00 19.160          C  
ATOM   1519  NH1 ARG A  96      12.798 -23.115 -51.630  1.00 19.160          N  
ATOM   1520  NH2 ARG A  96      11.778 -22.693 -49.609  1.00 19.160          N  
ATOM   1521  H   ARG A  96      11.491 -16.967 -55.976  1.00 16.000          H  
ATOM   1522  HA  ARG A  96       9.271 -17.830 -54.283  1.00 16.600          H  
ATOM   1523 1HB  ARG A  96      11.166 -19.327 -54.769  1.00 22.990          H  
ATOM   1524 2HB  ARG A  96      12.260 -18.218 -53.957  1.00 22.990          H  
ATOM   1525 1HG  ARG A  96      11.236 -18.643 -51.810  1.00 22.990          H  
ATOM   1526 2HG  ARG A  96       9.939 -19.595 -52.574  1.00 22.990          H  
ATOM   1527 1HD  ARG A  96      11.549 -21.226 -53.292  1.00 22.990          H  
ATOM   1528 2HD  ARG A  96      12.865 -20.245 -52.593  1.00 22.990          H  
ATOM   1529  HE  ARG A  96      11.065 -20.634 -50.493  1.00 22.990          H  
ATOM   1530 1HH1 ARG A  96      13.014 -22.817 -52.569  1.00 22.990          H  
ATOM   1531 2HH1 ARG A  96      13.135 -24.008 -51.298  1.00 22.990          H  
ATOM   1532 1HH2 ARG A  96      11.212 -22.016 -49.062  1.00 22.990          H  
ATOM   1533 2HH2 ARG A  96      12.089 -23.568 -49.224  1.00 22.990          H  
ATOM   1534  N   ASP A  97       9.394 -16.417 -52.269  1.00 14.280          N  
ATOM   1535  CA  ASP A  97       9.343 -15.510 -51.132  1.00 14.690          C  
ATOM   1536  C   ASP A  97       8.724 -16.273 -49.952  1.00 15.210          C  
ATOM   1537  O   ASP A  97       7.527 -16.591 -49.952  1.00 15.700          O  
ATOM   1538  CB  ASP A  97       8.534 -14.253 -51.490  1.00 20.400          C  
ATOM   1539  CG  ASP A  97       8.573 -13.172 -50.419  1.00 20.400          C  
ATOM   1540  OD1 ASP A  97       9.197 -13.395 -49.416  1.00 20.400          O  
ATOM   1541  OD2 ASP A  97       7.944 -12.132 -50.595  1.00 20.400          O  
ATOM   1542  H   ASP A  97       8.637 -17.072 -52.401  1.00 17.140          H  
ATOM   1543  HA  ASP A  97      10.358 -15.215 -50.862  1.00 17.630          H  
ATOM   1544 1HB  ASP A  97       8.922 -13.834 -52.423  1.00 24.480          H  
ATOM   1545 2HB  ASP A  97       7.494 -14.530 -51.665  1.00 24.480          H  
ATOM   1546  N   ASP A  98       9.542 -16.625 -48.961  1.00 15.260          N  
ATOM   1547  CA  ASP A  98       9.101 -17.470 -47.843  1.00 15.790          C  
ATOM   1548  C   ASP A  98       8.301 -16.701 -46.791  1.00 16.290          C  
ATOM   1549  O   ASP A  98       8.716 -16.523 -45.645  1.00 16.980          O  
ATOM   1550  CB  ASP A  98      10.319 -18.125 -47.188  1.00 21.890          C  
ATOM   1551  CG  ASP A  98      10.995 -19.208 -48.065  1.00 21.890          C  
ATOM   1552  OD1 ASP A  98      10.317 -20.082 -48.635  1.00 21.890          O  
ATOM   1553  OD2 ASP A  98      12.192 -19.125 -48.181  1.00 21.890          O  
ATOM   1554  H   ASP A  98      10.502 -16.305 -48.999  1.00 18.310          H  
ATOM   1555  HA  ASP A  98       8.463 -18.251 -48.249  1.00 18.950          H  
ATOM   1556 1HB  ASP A  98      11.057 -17.358 -46.952  1.00 26.270          H  
ATOM   1557 2HB  ASP A  98      10.019 -18.584 -46.246  1.00 26.270          H  
ATOM   1558  N   ARG A  99       7.090 -16.319 -47.164  1.00 16.080          N  
ATOM   1559  CA  ARG A  99       6.229 -15.482 -46.320  1.00 16.650          C  
ATOM   1560  C   ARG A  99       5.575 -16.265 -45.185  1.00 17.090          C  
ATOM   1561  O   ARG A  99       4.898 -15.698 -44.333  1.00 17.470          O  
ATOM   1562  CB  ARG A  99       5.142 -14.851 -47.163  1.00 23.080          C  
ATOM   1563  CG  ARG A  99       5.667 -13.889 -48.189  1.00 23.080          C  
ATOM   1564  CD  ARG A  99       4.613 -13.302 -49.016  1.00 23.080          C  
ATOM   1565  NE  ARG A  99       5.194 -12.477 -50.040  1.00 23.080          N  
ATOM   1566  CZ  ARG A  99       4.543 -11.749 -50.946  1.00 23.080          C  
ATOM   1567  NH1 ARG A  99       3.222 -11.700 -50.971  1.00 23.080          N  
ATOM   1568  NH2 ARG A  99       5.288 -11.081 -51.796  1.00 23.080          N  
ATOM   1569  H   ARG A  99       6.840 -16.534 -48.135  1.00 19.300          H  
ATOM   1570  HA  ARG A  99       6.842 -14.689 -45.888  1.00 19.980          H  
ATOM   1571 1HB  ARG A  99       4.583 -15.632 -47.678  1.00 27.700          H  
ATOM   1572 2HB  ARG A  99       4.448 -14.315 -46.520  1.00 27.700          H  
ATOM   1573 1HG  ARG A  99       6.203 -13.082 -47.693  1.00 27.700          H  
ATOM   1574 2HG  ARG A  99       6.354 -14.412 -48.852  1.00 27.700          H  
ATOM   1575 1HD  ARG A  99       4.038 -14.093 -49.494  1.00 27.700          H  
ATOM   1576 2HD  ARG A  99       3.961 -12.683 -48.398  1.00 27.700          H  
ATOM   1577  HE  ARG A  99       6.224 -12.436 -50.096  1.00 27.700          H  
ATOM   1578 1HH1 ARG A  99       2.681 -12.220 -50.303  1.00 27.700          H  
ATOM   1579 2HH1 ARG A  99       2.732 -11.098 -51.651  1.00 27.700          H  
ATOM   1580 1HH2 ARG A  99       6.318 -11.183 -51.698  1.00 27.700          H  
ATOM   1581 2HH2 ARG A  99       4.877 -10.501 -52.514  1.00 27.700          H  
ATOM   1582  N   TRP A 100       5.764 -17.575 -45.212  1.00 17.160          N  
ATOM   1583  CA  TRP A 100       5.253 -18.511 -44.224  1.00 17.710          C  
ATOM   1584  C   TRP A 100       6.235 -18.656 -43.063  1.00 18.020          C  
ATOM   1585  O   TRP A 100       5.904 -19.258 -42.041  1.00 18.280          O  
ATOM   1586  CB  TRP A 100       5.081 -19.890 -44.878  1.00 24.570          C  
ATOM   1587  CG  TRP A 100       6.379 -20.369 -45.452  1.00 24.570          C  
ATOM   1588  CD1 TRP A 100       6.813 -20.188 -46.723  1.00 24.570          C  
ATOM   1589  CD2 TRP A 100       7.435 -21.105 -44.774  1.00 24.570          C  
ATOM   1590  NE1 TRP A 100       8.060 -20.719 -46.868  1.00 24.570          N  
ATOM   1591  CE2 TRP A 100       8.453 -21.278 -45.690  1.00 24.570          C  
ATOM   1592  CE3 TRP A 100       7.593 -21.611 -43.470  1.00 24.570          C  
ATOM   1593  CZ2 TRP A 100       9.627 -21.917 -45.363  1.00 24.570          C  
ATOM   1594  CZ3 TRP A 100       8.767 -22.251 -43.143  1.00 24.570          C  
ATOM   1595  CH2 TRP A 100       9.762 -22.399 -44.065  1.00 24.570          C  
ATOM   1596  H   TRP A 100       6.314 -17.932 -45.976  1.00 20.590          H  
ATOM   1597  HA  TRP A 100       4.302 -18.145 -43.844  1.00 21.250          H  
ATOM   1598 1HB  TRP A 100       4.735 -20.612 -44.140  1.00 29.490          H  
ATOM   1599 2HB  TRP A 100       4.339 -19.839 -45.672  1.00 29.490          H  
ATOM   1600  HD1 TRP A 100       6.261 -19.672 -47.509  1.00 29.490          H  
ATOM   1601  HE1 TRP A 100       8.658 -20.699 -47.731  1.00 29.490          H  
ATOM   1602  HE3 TRP A 100       6.808 -21.491 -42.723  1.00 29.490          H  
ATOM   1603  HZ2 TRP A 100      10.430 -22.044 -46.091  1.00 29.490          H  
ATOM   1604  HZ3 TRP A 100       8.880 -22.633 -42.130  1.00 29.490          H  
ATOM   1605  HH2 TRP A 100      10.681 -22.910 -43.778  1.00 29.490          H  
ATOM   1606  N   SER A 101       7.454 -18.144 -43.252  1.00 18.090          N  
ATOM   1607  CA  SER A 101       8.573 -18.296 -42.331  1.00 18.320          C  
ATOM   1608  C   SER A 101       8.379 -17.728 -40.951  1.00 18.320          C  
ATOM   1609  O   SER A 101       7.769 -16.680 -40.761  1.00 18.400          O  
ATOM   1610  CB  SER A 101       9.816 -17.665 -42.870  1.00 25.560          C  
ATOM   1611  OG  SER A 101      10.831 -17.743 -41.902  1.00 25.560          O  
ATOM   1612  H   SER A 101       7.643 -17.610 -44.101  1.00 21.710          H  
ATOM   1613  HA  SER A 101       8.765 -19.361 -42.221  1.00 21.980          H  
ATOM   1614 1HB  SER A 101      10.126 -18.165 -43.787  1.00 30.670          H  
ATOM   1615 2HB  SER A 101       9.621 -16.618 -43.111  1.00 30.670          H  
ATOM   1616  HG  SER A 101      11.534 -17.138 -42.228  1.00 30.670          H  
ATOM   1617  N   ASP A 102       9.002 -18.365 -39.969  1.00 18.330          N  
ATOM   1618  CA  ASP A 102       8.943 -17.912 -38.585  1.00 18.460          C  
ATOM   1619  C   ASP A 102       9.423 -16.466 -38.436  1.00 18.410          C  
ATOM   1620  O   ASP A 102       9.003 -15.758 -37.511  1.00 18.660          O  
ATOM   1621  CB  ASP A 102       9.856 -18.770 -37.701  1.00 25.790          C  
ATOM   1622  CG  ASP A 102       9.401 -20.207 -37.489  1.00 25.790          C  
ATOM   1623  OD1 ASP A 102       8.306 -20.552 -37.849  1.00 25.790          O  
ATOM   1624  OD2 ASP A 102      10.181 -20.955 -36.961  1.00 25.790          O  
ATOM   1625  H   ASP A 102       9.503 -19.214 -40.190  1.00 22.000          H  
ATOM   1626  HA  ASP A 102       7.911 -17.981 -38.237  1.00 22.150          H  
ATOM   1627 1HB  ASP A 102      10.853 -18.792 -38.146  1.00 30.950          H  
ATOM   1628 2HB  ASP A 102       9.956 -18.297 -36.730  1.00 30.950          H  
ATOM   1629  N   ASP A 103      10.321 -16.037 -39.334  1.00 18.220          N  
ATOM   1630  CA  ASP A 103      10.907 -14.702 -39.307  1.00 18.310          C  
ATOM   1631  C   ASP A 103      10.155 -13.648 -40.154  1.00 18.090          C  
ATOM   1632  O   ASP A 103      10.661 -12.543 -40.360  1.00 17.900          O  
ATOM   1633  CB  ASP A 103      12.418 -14.766 -39.629  1.00 25.600          C  
ATOM   1634  CG  ASP A 103      12.782 -15.313 -41.006  1.00 25.600          C  
ATOM   1635  OD1 ASP A 103      11.897 -15.517 -41.795  1.00 25.600          O  
ATOM   1636  OD2 ASP A 103      13.937 -15.583 -41.237  1.00 25.600          O  
ATOM   1637  H   ASP A 103      10.587 -16.670 -40.097  1.00 21.860          H  
ATOM   1638  HA  ASP A 103      10.876 -14.385 -38.286  1.00 21.970          H  
ATOM   1639 1HB  ASP A 103      12.838 -13.758 -39.551  1.00 30.720          H  
ATOM   1640 2HB  ASP A 103      12.914 -15.375 -38.878  1.00 30.720          H  
ATOM   1641  N   HIS A 104       8.945 -13.989 -40.632  1.00 18.210          N  
ATOM   1642  CA  HIS A 104       8.118 -13.105 -41.468  1.00 18.180          C  
ATOM   1643  C   HIS A 104       7.538 -11.836 -40.809  1.00 17.820          C  
ATOM   1644  O   HIS A 104       7.234 -10.878 -41.516  1.00 17.600          O  
ATOM   1645  CB  HIS A 104       6.881 -13.851 -42.012  1.00 25.460          C  
ATOM   1646  CG  HIS A 104       5.709 -13.958 -41.005  1.00 25.460          C  
ATOM   1647  ND1 HIS A 104       4.694 -13.007 -40.964  1.00 25.460          N  
ATOM   1648  CD2 HIS A 104       5.399 -14.863 -40.030  1.00 25.460          C  
ATOM   1649  CE1 HIS A 104       3.827 -13.320 -40.017  1.00 25.460          C  
ATOM   1650  NE2 HIS A 104       4.225 -14.433 -39.434  1.00 25.460          N  
ATOM   1651  H   HIS A 104       8.591 -14.931 -40.448  1.00 21.850          H  
ATOM   1652  HA  HIS A 104       8.719 -12.781 -42.315  1.00 21.820          H  
ATOM   1653 1HB  HIS A 104       6.514 -13.342 -42.902  1.00 30.560          H  
ATOM   1654 2HB  HIS A 104       7.165 -14.855 -42.321  1.00 30.560          H  
ATOM   1655  HD1 HIS A 104       4.649 -12.175 -41.525  1.00 30.560          H  
ATOM   1656  HD2 HIS A 104       5.867 -15.773 -39.666  1.00 30.560          H  
ATOM   1657  HE1 HIS A 104       2.959 -12.687 -39.834  1.00 30.560          H  
ATOM   1658  N   HIS A 105       7.339 -11.837 -39.484  1.00 17.890          N  
ATOM   1659  CA  HIS A 105       6.641 -10.738 -38.789  1.00 17.740          C  
ATOM   1660  C   HIS A 105       7.292  -9.355 -38.952  1.00 17.560          C  
ATOM   1661  O   HIS A 105       8.510  -9.203 -38.831  1.00 17.100          O  
ATOM   1662  CB  HIS A 105       6.515 -11.096 -37.302  1.00 24.900          C  
ATOM   1663  CG  HIS A 105       5.512 -10.284 -36.533  1.00 24.900          C  
ATOM   1664  ND1 HIS A 105       5.734  -8.977 -36.080  1.00 24.900          N  
ATOM   1665  CD2 HIS A 105       4.259 -10.615 -36.144  1.00 24.900          C  
ATOM   1666  CE1 HIS A 105       4.629  -8.564 -35.449  1.00 24.900          C  
ATOM   1667  NE2 HIS A 105       3.739  -9.540 -35.478  1.00 24.900          N  
ATOM   1668  H   HIS A 105       7.588 -12.665 -38.962  1.00 21.470          H  
ATOM   1669  HA  HIS A 105       5.631 -10.655 -39.191  1.00 21.290          H  
ATOM   1670 1HB  HIS A 105       6.243 -12.150 -37.210  1.00 29.880          H  
ATOM   1671 2HB  HIS A 105       7.471 -10.969 -36.824  1.00 29.880          H  
ATOM   1672  HD2 HIS A 105       3.756 -11.567 -36.330  1.00 29.880          H  
ATOM   1673  HE1 HIS A 105       4.472  -7.596 -34.985  1.00 29.880          H  
ATOM   1674  HE2 HIS A 105       2.810  -9.506 -35.074  1.00 29.880          H  
ATOM   1675  N   GLU A 106       6.452  -8.334 -39.194  1.00 18.040          N  
ATOM   1676  CA  GLU A 106       6.880  -6.948 -39.407  1.00 18.080          C  
ATOM   1677  C   GLU A 106       7.476  -6.182 -38.215  1.00 18.100          C  
ATOM   1678  O   GLU A 106       8.127  -5.154 -38.421  1.00 17.930          O  
ATOM   1679  CB  GLU A 106       5.710  -6.115 -39.965  1.00 25.300          C  
ATOM   1680  CG  GLU A 106       4.503  -5.898 -39.008  1.00 25.300          C  
ATOM   1681  CD  GLU A 106       3.473  -6.991 -39.061  1.00 25.300          C  
ATOM   1682  OE1 GLU A 106       3.799  -8.069 -39.503  1.00 25.300          O  
ATOM   1683  OE2 GLU A 106       2.343  -6.740 -38.669  1.00 25.300          O  
ATOM   1684  H   GLU A 106       5.449  -8.532 -39.269  1.00 21.650          H  
ATOM   1685  HA  GLU A 106       7.652  -6.980 -40.176  1.00 21.700          H  
ATOM   1686 1HB  GLU A 106       6.076  -5.132 -40.255  1.00 30.360          H  
ATOM   1687 2HB  GLU A 106       5.334  -6.597 -40.866  1.00 30.360          H  
ATOM   1688 1HG  GLU A 106       4.853  -5.815 -37.985  1.00 30.360          H  
ATOM   1689 2HG  GLU A 106       4.029  -4.955 -39.259  1.00 30.360          H  
ATOM   1690  N   ARG A 107       7.241  -6.611 -36.974  1.00 18.450          N  
ATOM   1691  CA  ARG A 107       7.826  -5.894 -35.850  1.00 18.610          C  
ATOM   1692  C   ARG A 107       8.681  -6.773 -34.968  1.00 18.060          C  
ATOM   1693  O   ARG A 107       9.802  -6.403 -34.625  1.00 17.880          O  
ATOM   1694  CB  ARG A 107       6.774  -5.241 -34.963  1.00 25.990          C  
ATOM   1695  CG  ARG A 107       7.371  -4.475 -33.760  1.00 25.990          C  
ATOM   1696  CD  ARG A 107       6.350  -3.766 -32.966  1.00 25.990          C  
ATOM   1697  NE  ARG A 107       6.939  -3.153 -31.764  1.00 25.990          N  
ATOM   1698  CZ  ARG A 107       6.259  -2.418 -30.846  1.00 25.990          C  
ATOM   1699  NH1 ARG A 107       4.965  -2.196 -30.993  1.00 25.990          N  
ATOM   1700  NH2 ARG A 107       6.897  -1.918 -29.800  1.00 25.990          N  
ATOM   1701  H   ARG A 107       6.668  -7.439 -36.803  1.00 22.140          H  
ATOM   1702  HA  ARG A 107       8.460  -5.099 -36.240  1.00 22.330          H  
ATOM   1703 1HB  ARG A 107       6.174  -4.549 -35.548  1.00 31.190          H  
ATOM   1704 2HB  ARG A 107       6.113  -5.997 -34.562  1.00 31.190          H  
ATOM   1705 1HG  ARG A 107       7.868  -5.173 -33.081  1.00 31.190          H  
ATOM   1706 2HG  ARG A 107       8.105  -3.746 -34.111  1.00 31.190          H  
ATOM   1707 1HD  ARG A 107       5.907  -2.977 -33.575  1.00 31.190          H  
ATOM   1708 2HD  ARG A 107       5.584  -4.473 -32.656  1.00 31.190          H  
ATOM   1709  HE  ARG A 107       7.957  -3.297 -31.613  1.00 31.190          H  
ATOM   1710 1HH1 ARG A 107       4.471  -2.565 -31.791  1.00 31.190          H  
ATOM   1711 2HH1 ARG A 107       4.463  -1.634 -30.319  1.00 31.190          H  
ATOM   1712 1HH2 ARG A 107       7.893  -2.087 -29.676  1.00 31.190          H  
ATOM   1713 2HH2 ARG A 107       6.399  -1.369 -29.119  1.00 31.190          H  
ATOM   1714  N   GLU A 108       8.168  -7.940 -34.580  1.00 17.890          N  
ATOM   1715  CA  GLU A 108       8.914  -8.728 -33.605  1.00 17.450          C  
ATOM   1716  C   GLU A 108      10.222  -9.196 -34.201  1.00 16.710          C  
ATOM   1717  O   GLU A 108      11.288  -9.154 -33.571  1.00 16.660          O  
ATOM   1718  CB  GLU A 108       8.097  -9.951 -33.168  1.00 24.610          C  
ATOM   1719  CG  GLU A 108       6.868  -9.620 -32.333  1.00 24.610          C  
ATOM   1720  CD  GLU A 108       6.061 -10.850 -31.946  1.00 24.610          C  
ATOM   1721  OE1 GLU A 108       6.477 -11.941 -32.274  1.00 24.610          O  
ATOM   1722  OE2 GLU A 108       5.025 -10.696 -31.356  1.00 24.610          O  
ATOM   1723  H   GLU A 108       7.262  -8.248 -34.940  1.00 21.470          H  
ATOM   1724  HA  GLU A 108       9.125  -8.107 -32.732  1.00 20.940          H  
ATOM   1725 1HB  GLU A 108       7.756 -10.489 -34.052  1.00 29.530          H  
ATOM   1726 2HB  GLU A 108       8.732 -10.626 -32.597  1.00 29.530          H  
ATOM   1727 1HG  GLU A 108       7.188  -9.108 -31.430  1.00 29.530          H  
ATOM   1728 2HG  GLU A 108       6.236  -8.942 -32.900  1.00 29.530          H  
ATOM   1729  N   ARG A 109      10.151  -9.592 -35.454  1.00 16.240          N  
ATOM   1730  CA  ARG A 109      11.297 -10.112 -36.129  1.00 15.640          C  
ATOM   1731  C   ARG A 109      12.111  -8.986 -36.708  1.00 15.720          C  
ATOM   1732  O   ARG A 109      13.323  -9.092 -36.819  1.00 15.430          O  
ATOM   1733  CB  ARG A 109      10.861 -11.100 -37.174  1.00 22.140          C  
ATOM   1734  CG  ARG A 109      10.133 -12.303 -36.606  1.00 22.140          C  
ATOM   1735  CD  ARG A 109      11.007 -13.147 -35.773  1.00 22.140          C  
ATOM   1736  NE  ARG A 109      10.414 -14.438 -35.506  1.00 22.140          N  
ATOM   1737  CZ  ARG A 109      10.774 -15.243 -34.488  1.00 22.140          C  
ATOM   1738  NH1 ARG A 109      11.699 -14.840 -33.642  1.00 22.140          N  
ATOM   1739  NH2 ARG A 109      10.194 -16.421 -34.347  1.00 22.140          N  
ATOM   1740  H   ARG A 109       9.254  -9.576 -35.919  1.00 19.490          H  
ATOM   1741  HA  ARG A 109      11.923 -10.628 -35.402  1.00 18.770          H  
ATOM   1742 1HB  ARG A 109      10.206 -10.630 -37.885  1.00 26.560          H  
ATOM   1743 2HB  ARG A 109      11.724 -11.468 -37.726  1.00 26.560          H  
ATOM   1744 1HG  ARG A 109       9.364 -11.947 -35.932  1.00 26.560          H  
ATOM   1745 2HG  ARG A 109       9.654 -12.869 -37.382  1.00 26.560          H  
ATOM   1746 1HD  ARG A 109      11.969 -13.299 -36.267  1.00 26.560          H  
ATOM   1747 2HD  ARG A 109      11.154 -12.651 -34.820  1.00 26.560          H  
ATOM   1748  HE  ARG A 109       9.707 -14.794 -36.170  1.00 26.560          H  
ATOM   1749 1HH1 ARG A 109      12.135 -13.944 -33.753  1.00 26.560          H  
ATOM   1750 2HH1 ARG A 109      12.002 -15.419 -32.848  1.00 26.560          H  
ATOM   1751 1HH2 ARG A 109       9.482 -16.710 -35.012  1.00 26.560          H  
ATOM   1752 2HH2 ARG A 109      10.461 -17.032 -33.583  1.00 26.560          H  
ATOM   1753  N   ARG A 110      11.470  -7.883 -37.066  1.00 16.270          N  
ATOM   1754  CA  ARG A 110      12.231  -6.768 -37.603  1.00 16.570          C  
ATOM   1755  C   ARG A 110      13.216  -6.255 -36.543  1.00 16.680          C  
ATOM   1756  O   ARG A 110      14.354  -5.911 -36.858  1.00 16.740          O  
ATOM   1757  CB  ARG A 110      11.317  -5.663 -38.061  1.00 23.080          C  
ATOM   1758  CG  ARG A 110      11.993  -4.512 -38.801  1.00 23.080          C  
ATOM   1759  CD  ARG A 110      10.987  -3.512 -39.241  1.00 23.080          C  
ATOM   1760  NE  ARG A 110      10.021  -4.093 -40.176  1.00 23.080          N  
ATOM   1761  CZ  ARG A 110      10.199  -4.250 -41.513  1.00 23.080          C  
ATOM   1762  NH1 ARG A 110      11.321  -3.856 -42.097  1.00 23.080          N  
ATOM   1763  NH2 ARG A 110       9.241  -4.807 -42.239  1.00 23.080          N  
ATOM   1764  H   ARG A 110      10.464  -7.825 -36.969  1.00 19.520          H  
ATOM   1765  HA  ARG A 110      12.800  -7.120 -38.463  1.00 19.880          H  
ATOM   1766 1HB  ARG A 110      10.556  -6.085 -38.709  1.00 27.690          H  
ATOM   1767 2HB  ARG A 110      10.808  -5.238 -37.196  1.00 27.690          H  
ATOM   1768 1HG  ARG A 110      12.698  -4.015 -38.134  1.00 27.690          H  
ATOM   1769 2HG  ARG A 110      12.530  -4.898 -39.668  1.00 27.690          H  
ATOM   1770 1HD  ARG A 110      10.433  -3.169 -38.365  1.00 27.690          H  
ATOM   1771 2HD  ARG A 110      11.472  -2.662 -39.714  1.00 27.690          H  
ATOM   1772  HE  ARG A 110       9.139  -4.435 -39.754  1.00 27.690          H  
ATOM   1773 1HH1 ARG A 110      12.057  -3.433 -41.552  1.00 27.690          H  
ATOM   1774 2HH1 ARG A 110      11.444  -3.978 -43.093  1.00 27.690          H  
ATOM   1775 1HH2 ARG A 110       8.383  -5.108 -41.798  1.00 27.690          H  
ATOM   1776 2HH2 ARG A 110       9.363  -4.931 -43.233  1.00 27.690          H  
ATOM   1777  N   GLU A 111      12.752  -6.174 -35.282  1.00 16.850          N  
ATOM   1778  CA  GLU A 111      13.577  -5.732 -34.157  1.00 17.120          C  
ATOM   1779  C   GLU A 111      14.748  -6.680 -33.845  1.00 16.500          C  
ATOM   1780  O   GLU A 111      15.853  -6.225 -33.537  1.00 16.940          O  
ATOM   1781  CB  GLU A 111      12.698  -5.580 -32.912  1.00 23.860          C  
ATOM   1782  CG  GLU A 111      11.719  -4.398 -32.964  1.00 23.860          C  
ATOM   1783  CD  GLU A 111      10.723  -4.394 -31.824  1.00 23.860          C  
ATOM   1784  OE1 GLU A 111      10.751  -5.299 -31.021  1.00 23.860          O  
ATOM   1785  OE2 GLU A 111       9.921  -3.481 -31.770  1.00 23.860          O  
ATOM   1786  H   GLU A 111      11.771  -6.408 -35.095  1.00 20.220          H  
ATOM   1787  HA  GLU A 111      13.990  -4.756 -34.410  1.00 20.540          H  
ATOM   1788 1HB  GLU A 111      12.105  -6.491 -32.785  1.00 28.630          H  
ATOM   1789 2HB  GLU A 111      13.326  -5.473 -32.027  1.00 28.630          H  
ATOM   1790 1HG  GLU A 111      12.292  -3.474 -32.926  1.00 28.630          H  
ATOM   1791 2HG  GLU A 111      11.188  -4.416 -33.911  1.00 28.630          H  
ATOM   1792  N   VAL A 112      14.511  -7.993 -33.934  1.00 15.620          N  
ATOM   1793  CA  VAL A 112      15.536  -8.998 -33.647  1.00 15.060          C  
ATOM   1794  C   VAL A 112      16.455  -9.374 -34.825  1.00 14.710          C  
ATOM   1795  O   VAL A 112      17.667  -9.510 -34.658  1.00 14.470          O  
ATOM   1796  CB  VAL A 112      14.866 -10.282 -33.106  1.00 21.310          C  
ATOM   1797  CG1 VAL A 112      15.904 -11.424 -32.916  1.00 21.310          C  
ATOM   1798  CG2 VAL A 112      14.203  -9.955 -31.776  1.00 21.310          C  
ATOM   1799  H   VAL A 112      13.550  -8.295 -34.130  1.00 18.740          H  
ATOM   1800  HA  VAL A 112      16.162  -8.598 -32.854  1.00 18.070          H  
ATOM   1801  HB  VAL A 112      14.113 -10.621 -33.821  1.00 25.570          H  
ATOM   1802 1HG1 VAL A 112      15.397 -12.308 -32.530  1.00 25.570          H  
ATOM   1803 2HG1 VAL A 112      16.382 -11.678 -33.860  1.00 25.570          H  
ATOM   1804 3HG1 VAL A 112      16.655 -11.109 -32.210  1.00 25.570          H  
ATOM   1805 1HG2 VAL A 112      13.711 -10.848 -31.387  1.00 25.570          H  
ATOM   1806 2HG2 VAL A 112      14.960  -9.617 -31.067  1.00 25.570          H  
ATOM   1807 3HG2 VAL A 112      13.459  -9.165 -31.917  1.00 25.570          H  
ATOM   1808  N   ASP A 113      15.869  -9.654 -35.981  1.00 14.820          N  
ATOM   1809  CA  ASP A 113      16.589 -10.150 -37.143  1.00 14.690          C  
ATOM   1810  C   ASP A 113      17.197  -9.061 -38.031  1.00 14.220          C  
ATOM   1811  O   ASP A 113      16.519  -8.463 -38.879  1.00 14.120          O  
ATOM   1812  CB  ASP A 113      15.653 -10.999 -38.012  1.00 20.620          C  
ATOM   1813  CG  ASP A 113      16.386 -11.642 -39.130  1.00 20.620          C  
ATOM   1814  OD1 ASP A 113      17.585 -11.463 -39.146  1.00 20.620          O  
ATOM   1815  OD2 ASP A 113      15.809 -12.295 -39.953  1.00 20.620          O  
ATOM   1816  H   ASP A 113      14.874  -9.509 -36.084  1.00 17.780          H  
ATOM   1817  HA  ASP A 113      17.402 -10.777 -36.783  1.00 17.630          H  
ATOM   1818 1HB  ASP A 113      15.178 -11.766 -37.402  1.00 24.740          H  
ATOM   1819 2HB  ASP A 113      14.862 -10.367 -38.421  1.00 24.740          H  
ATOM   1820  N   TRP A 114      18.507  -8.850 -37.920  1.00 14.080          N  
ATOM   1821  CA  TRP A 114      19.176  -7.791 -38.663  1.00 13.780          C  
ATOM   1822  C   TRP A 114      19.380  -8.145 -40.125  1.00 13.390          C  
ATOM   1823  O   TRP A 114      19.859  -7.321 -40.905  1.00 13.090          O  
ATOM   1824  CB  TRP A 114      20.525  -7.469 -38.028  1.00 19.410          C  
ATOM   1825  CG  TRP A 114      21.247  -8.687 -37.718  1.00 19.410          C  
ATOM   1826  CD1 TRP A 114      21.274  -9.259 -36.499  1.00 19.410          C  
ATOM   1827  CD2 TRP A 114      22.011  -9.564 -38.585  1.00 19.410          C  
ATOM   1828  NE1 TRP A 114      21.972 -10.393 -36.537  1.00 19.410          N  
ATOM   1829  CE2 TRP A 114      22.434 -10.607 -37.800  1.00 19.410          C  
ATOM   1830  CE3 TRP A 114      22.353  -9.547 -39.946  1.00 19.410          C  
ATOM   1831  CZ2 TRP A 114      23.182 -11.642 -38.301  1.00 19.410          C  
ATOM   1832  CZ3 TRP A 114      23.108 -10.575 -40.447  1.00 19.410          C  
ATOM   1833  CH2 TRP A 114      23.512 -11.602 -39.643  1.00 19.410          C  
ATOM   1834  H   TRP A 114      19.031  -9.411 -37.257  1.00 16.900          H  
ATOM   1835  HA  TRP A 114      18.566  -6.902 -38.603  1.00 16.540          H  
ATOM   1836 1HB  TRP A 114      21.120  -6.860 -38.705  1.00 23.290          H  
ATOM   1837 2HB  TRP A 114      20.378  -6.906 -37.105  1.00 23.290          H  
ATOM   1838  HD1 TRP A 114      20.786  -8.860 -35.605  1.00 23.290          H  
ATOM   1839  HE1 TRP A 114      22.128 -11.027 -35.749  1.00 23.290          H  
ATOM   1840  HE3 TRP A 114      22.034  -8.736 -40.599  1.00 23.290          H  
ATOM   1841  HZ2 TRP A 114      23.511 -12.473 -37.674  1.00 23.290          H  
ATOM   1842  HZ3 TRP A 114      23.368 -10.555 -41.503  1.00 23.290          H  
ATOM   1843  HH2 TRP A 114      24.105 -12.409 -40.070  1.00 23.290          H  
ATOM   1844  N   ASN A 115      18.931  -9.330 -40.544  1.00 13.540          N  
ATOM   1845  CA  ASN A 115      19.079  -9.751 -41.922  1.00 13.370          C  
ATOM   1846  C   ASN A 115      18.126  -8.990 -42.820  1.00 12.950          C  
ATOM   1847  O   ASN A 115      18.195  -9.112 -44.034  1.00 12.800          O  
ATOM   1848  CB  ASN A 115      18.860 -11.233 -42.097  1.00 18.790          C  
ATOM   1849  CG  ASN A 115      19.965 -12.088 -41.569  1.00 18.790          C  
ATOM   1850  OD1 ASN A 115      21.043 -12.229 -42.168  1.00 18.790          O  
ATOM   1851  ND2 ASN A 115      19.703 -12.659 -40.443  1.00 18.790          N  
ATOM   1852  H   ASN A 115      18.499  -9.986 -39.872  1.00 16.250          H  
ATOM   1853  HA  ASN A 115      20.094  -9.515 -42.249  1.00 16.040          H  
ATOM   1854 1HB  ASN A 115      17.931 -11.521 -41.612  1.00 22.540          H  
ATOM   1855 2HB  ASN A 115      18.741 -11.446 -43.158  1.00 22.540          H  
ATOM   1856 1HD2 ASN A 115      20.363 -13.259 -40.000  1.00 22.540          H  
ATOM   1857 2HD2 ASN A 115      18.805 -12.462 -40.020  1.00 22.540          H  
ATOM   1858  N   PHE A 116      17.275  -8.127 -42.249  1.00 12.930          N  
ATOM   1859  CA  PHE A 116      16.433  -7.259 -43.071  1.00 12.760          C  
ATOM   1860  C   PHE A 116      17.334  -6.370 -43.948  1.00 12.210          C  
ATOM   1861  O   PHE A 116      16.924  -5.902 -45.015  1.00 12.340          O  
ATOM   1862  CB  PHE A 116      15.526  -6.369 -42.223  1.00 17.930          C  
ATOM   1863  CG  PHE A 116      16.243  -5.218 -41.576  1.00 17.930          C  
ATOM   1864  CD1 PHE A 116      16.386  -3.999 -42.236  1.00 17.930          C  
ATOM   1865  CD2 PHE A 116      16.765  -5.342 -40.312  1.00 17.930          C  
ATOM   1866  CE1 PHE A 116      17.047  -2.953 -41.643  1.00 17.930          C  
ATOM   1867  CE2 PHE A 116      17.425  -4.298 -39.715  1.00 17.930          C  
ATOM   1868  CZ  PHE A 116      17.569  -3.103 -40.382  1.00 17.930          C  
ATOM   1869  H   PHE A 116      17.207  -8.098 -41.226  1.00 15.520          H  
ATOM   1870  HA  PHE A 116      15.814  -7.880 -43.722  1.00 15.310          H  
ATOM   1871 1HB  PHE A 116      14.725  -5.969 -42.842  1.00 21.520          H  
ATOM   1872 2HB  PHE A 116      15.070  -6.965 -41.433  1.00 21.520          H  
ATOM   1873  HD1 PHE A 116      15.972  -3.878 -43.241  1.00 21.520          H  
ATOM   1874  HD2 PHE A 116      16.646  -6.279 -39.780  1.00 21.520          H  
ATOM   1875  HE1 PHE A 116      17.156  -2.008 -42.173  1.00 21.520          H  
ATOM   1876  HE2 PHE A 116      17.830  -4.418 -38.711  1.00 21.520          H  
ATOM   1877  HZ  PHE A 116      18.090  -2.274 -39.907  1.00 21.520          H  
ATOM   1878  N   GLN A 117      18.592  -6.163 -43.510  1.00 11.750          N  
ATOM   1879  CA  GLN A 117      19.564  -5.346 -44.211  1.00 11.310          C  
ATOM   1880  C   GLN A 117      19.961  -5.965 -45.548  1.00 11.160          C  
ATOM   1881  O   GLN A 117      20.553  -5.298 -46.393  1.00 11.100          O  
ATOM   1882  CB  GLN A 117      20.814  -5.105 -43.362  1.00 16.010          C  
ATOM   1883  CG  GLN A 117      20.600  -4.203 -42.151  1.00 16.010          C  
ATOM   1884  CD  GLN A 117      21.868  -4.036 -41.339  1.00 16.010          C  
ATOM   1885  OE1 GLN A 117      22.698  -4.949 -41.349  1.00 16.010          O  
ATOM   1886  NE2 GLN A 117      22.032  -2.902 -40.648  1.00 16.010          N  
ATOM   1887  H   GLN A 117      18.883  -6.598 -42.625  1.00 14.100          H  
ATOM   1888  HA  GLN A 117      19.107  -4.379 -44.412  1.00 13.570          H  
ATOM   1889 1HB  GLN A 117      21.175  -6.067 -42.991  1.00 19.210          H  
ATOM   1890 2HB  GLN A 117      21.597  -4.671 -43.976  1.00 19.210          H  
ATOM   1891 1HG  GLN A 117      20.269  -3.221 -42.485  1.00 19.210          H  
ATOM   1892 2HG  GLN A 117      19.845  -4.660 -41.517  1.00 19.210          H  
ATOM   1893 1HE2 GLN A 117      22.875  -2.748 -40.076  1.00 19.210          H  
ATOM   1894 2HE2 GLN A 117      21.341  -2.177 -40.686  1.00 19.210          H  
ATOM   1895  N   LYS A 118      19.629  -7.237 -45.771  1.00 11.320          N  
ATOM   1896  CA  LYS A 118      19.944  -7.916 -47.021  1.00 11.410          C  
ATOM   1897  C   LYS A 118      19.269  -7.218 -48.202  1.00 11.950          C  
ATOM   1898  O   LYS A 118      19.691  -7.379 -49.344  1.00 12.090          O  
ATOM   1899  CB  LYS A 118      19.466  -9.377 -46.996  1.00 15.940          C  
ATOM   1900  CG  LYS A 118      17.926  -9.556 -47.140  1.00 15.940          C  
ATOM   1901  CD  LYS A 118      17.500 -11.015 -47.046  1.00 15.940          C  
ATOM   1902  CE  LYS A 118      15.958 -11.174 -47.124  1.00 15.940          C  
ATOM   1903  NZ  LYS A 118      15.374 -10.810 -48.482  1.00 15.940          N  
ATOM   1904  H   LYS A 118      19.128  -7.763 -45.051  1.00 13.580          H  
ATOM   1905  HA  LYS A 118      21.022  -7.888 -47.174  1.00 13.690          H  
ATOM   1906 1HB  LYS A 118      19.947  -9.932 -47.797  1.00 19.130          H  
ATOM   1907 2HB  LYS A 118      19.762  -9.835 -46.051  1.00 19.130          H  
ATOM   1908 1HG  LYS A 118      17.393  -8.968 -46.391  1.00 19.130          H  
ATOM   1909 2HG  LYS A 118      17.627  -9.204 -48.119  1.00 19.130          H  
ATOM   1910 1HD  LYS A 118      17.964 -11.580 -47.854  1.00 19.130          H  
ATOM   1911 2HD  LYS A 118      17.844 -11.421 -46.093  1.00 19.130          H  
ATOM   1912 1HE  LYS A 118      15.711 -12.209 -46.906  1.00 19.130          H  
ATOM   1913 2HE  LYS A 118      15.502 -10.533 -46.368  1.00 19.130          H  
ATOM   1914 1HZ  LYS A 118      14.377 -10.940 -48.454  1.00 19.130          H  
ATOM   1915 2HZ  LYS A 118      15.557  -9.813 -48.730  1.00 19.130          H  
ATOM   1916 3HZ  LYS A 118      15.767 -11.396 -49.194  1.00 19.130          H  
ATOM   1917  N   ASP A 119      18.204  -6.451 -47.926  1.00 12.420          N  
ATOM   1918  CA  ASP A 119      17.458  -5.771 -48.967  1.00 13.140          C  
ATOM   1919  C   ASP A 119      17.960  -4.338 -49.179  1.00 13.230          C  
ATOM   1920  O   ASP A 119      17.361  -3.575 -49.939  1.00 13.840          O  
ATOM   1921  CB  ASP A 119      15.974  -5.763 -48.594  1.00 18.110          C  
ATOM   1922  CG  ASP A 119      15.340  -7.189 -48.543  1.00 18.110          C  
ATOM   1923  OD1 ASP A 119      15.736  -8.080 -49.284  1.00 18.110          O  
ATOM   1924  OD2 ASP A 119      14.477  -7.378 -47.724  1.00 18.110          O  
ATOM   1925  H   ASP A 119      17.893  -6.345 -46.955  1.00 14.900          H  
ATOM   1926  HA  ASP A 119      17.583  -6.319 -49.899  1.00 15.770          H  
ATOM   1927 1HB  ASP A 119      15.861  -5.298 -47.611  1.00 21.730          H  
ATOM   1928 2HB  ASP A 119      15.419  -5.156 -49.309  1.00 21.730          H  
ATOM   1929  N   SER A 120      19.038  -3.971 -48.484  1.00 12.790          N  
ATOM   1930  CA  SER A 120      19.662  -2.658 -48.566  1.00 13.030          C  
ATOM   1931  C   SER A 120      20.224  -2.331 -49.930  1.00 12.730          C  
ATOM   1932  O   SER A 120      20.802  -3.179 -50.608  1.00 12.940          O  
ATOM   1933  CB  SER A 120      20.805  -2.529 -47.612  1.00 18.150          C  
ATOM   1934  OG  SER A 120      21.432  -1.309 -47.834  1.00 18.150          O  
ATOM   1935  H   SER A 120      19.485  -4.646 -47.861  1.00 15.350          H  
ATOM   1936  HA  SER A 120      18.909  -1.908 -48.323  1.00 15.640          H  
ATOM   1937 1HB  SER A 120      20.458  -2.597 -46.581  1.00 21.780          H  
ATOM   1938 2HB  SER A 120      21.514  -3.340 -47.783  1.00 21.780          H  
ATOM   1939  HG  SER A 120      22.315  -1.377 -47.412  1.00 21.780          H  
ATOM   1940  N   PHE A 121      20.131  -1.060 -50.299  1.00 12.430          N  
ATOM   1941  CA  PHE A 121      20.678  -0.552 -51.549  1.00 12.330          C  
ATOM   1942  C   PHE A 121      22.143  -0.126 -51.371  1.00 12.070          C  
ATOM   1943  O   PHE A 121      22.775   0.385 -52.299  1.00 12.250          O  
ATOM   1944  CB  PHE A 121      19.828   0.626 -52.028  1.00 17.300          C  
ATOM   1945  CG  PHE A 121      19.809   1.789 -51.081  1.00 17.300          C  
ATOM   1946  CD1 PHE A 121      20.751   2.795 -51.195  1.00 17.300          C  
ATOM   1947  CD2 PHE A 121      18.885   1.864 -50.049  1.00 17.300          C  
ATOM   1948  CE1 PHE A 121      20.758   3.860 -50.323  1.00 17.300          C  
ATOM   1949  CE2 PHE A 121      18.895   2.924 -49.170  1.00 17.300          C  
ATOM   1950  CZ  PHE A 121      19.829   3.929 -49.312  1.00 17.300          C  
ATOM   1951  H   PHE A 121      19.648  -0.418 -49.689  1.00 14.920          H  
ATOM   1952  HA  PHE A 121      20.635  -1.345 -52.298  1.00 14.800          H  
ATOM   1953 1HB  PHE A 121      20.198   0.975 -52.990  1.00 20.760          H  
ATOM   1954 2HB  PHE A 121      18.799   0.293 -52.178  1.00 20.760          H  
ATOM   1955  HD1 PHE A 121      21.493   2.741 -51.998  1.00 20.760          H  
ATOM   1956  HD2 PHE A 121      18.133   1.076 -49.937  1.00 20.760          H  
ATOM   1957  HE1 PHE A 121      21.502   4.647 -50.437  1.00 20.760          H  
ATOM   1958  HE2 PHE A 121      18.159   2.969 -48.369  1.00 20.760          H  
ATOM   1959  HZ  PHE A 121      19.838   4.771 -48.622  1.00 20.760          H  
ATOM   1960  N   PHE A 122      22.673  -0.304 -50.160  1.00 11.800          N  
ATOM   1961  CA  PHE A 122      24.044   0.084 -49.849  1.00 11.740          C  
ATOM   1962  C   PHE A 122      24.656  -0.797 -48.744  1.00 11.150          C  
ATOM   1963  O   PHE A 122      23.960  -1.417 -47.931  1.00 11.320          O  
ATOM   1964  CB  PHE A 122      24.057   1.541 -49.385  1.00 16.460          C  
ATOM   1965  CG  PHE A 122      23.411   1.722 -48.040  1.00 16.460          C  
ATOM   1966  CD1 PHE A 122      24.183   1.842 -46.912  1.00 16.460          C  
ATOM   1967  CD2 PHE A 122      22.051   1.700 -47.888  1.00 16.460          C  
ATOM   1968  CE1 PHE A 122      23.614   1.953 -45.675  1.00 16.460          C  
ATOM   1969  CE2 PHE A 122      21.470   1.809 -46.657  1.00 16.460          C  
ATOM   1970  CZ  PHE A 122      22.256   1.936 -45.542  1.00 16.460          C  
ATOM   1971  H   PHE A 122      22.094  -0.726 -49.442  1.00 14.160          H  
ATOM   1972  HA  PHE A 122      24.647  -0.018 -50.752  1.00 14.090          H  
ATOM   1973 1HB  PHE A 122      25.081   1.898 -49.325  1.00 19.750          H  
ATOM   1974 2HB  PHE A 122      23.531   2.161 -50.107  1.00 19.750          H  
ATOM   1975  HD1 PHE A 122      25.266   1.847 -47.006  1.00 19.750          H  
ATOM   1976  HD2 PHE A 122      21.433   1.582 -48.752  1.00 19.750          H  
ATOM   1977  HE1 PHE A 122      24.249   2.041 -44.792  1.00 19.750          H  
ATOM   1978  HE2 PHE A 122      20.388   1.781 -46.564  1.00 19.750          H  
ATOM   1979  HZ  PHE A 122      21.806   2.009 -44.546  1.00 19.750          H  
ATOM   1980  N   CYS A 123      25.983  -0.803 -48.662  1.00 10.660          N  
ATOM   1981  CA  CYS A 123      26.651  -1.541 -47.594  1.00 10.290          C  
ATOM   1982  C   CYS A 123      26.342  -0.969 -46.221  1.00  9.610          C  
ATOM   1983  O   CYS A 123      26.598   0.205 -45.964  1.00  9.270          O  
ATOM   1984  CB  CYS A 123      28.164  -1.532 -47.774  1.00 14.550          C  
ATOM   1985  SG  CYS A 123      29.040  -2.454 -46.476  1.00 14.550          S  
ATOM   1986  H   CYS A 123      26.531  -0.297 -49.343  1.00 12.790          H  
ATOM   1987  HA  CYS A 123      26.305  -2.574 -47.622  1.00 12.350          H  
ATOM   1988 1HB  CYS A 123      28.426  -1.967 -48.738  1.00 17.460          H  
ATOM   1989 2HB  CYS A 123      28.524  -0.504 -47.761  1.00 17.460          H  
ATOM   1990  HG  CYS A 123      28.394  -1.905 -45.436  1.00 17.460          H  
ATOM   1991  N   ASP A 124      25.889  -1.820 -45.312  1.00  9.590          N  
ATOM   1992  CA  ASP A 124      25.534  -1.386 -43.968  1.00  9.170          C  
ATOM   1993  C   ASP A 124      26.115  -2.369 -42.960  1.00  8.260          C  
ATOM   1994  O   ASP A 124      26.765  -3.343 -43.350  1.00  8.300          O  
ATOM   1995  CB  ASP A 124      23.991  -1.312 -43.867  1.00 13.010          C  
ATOM   1996  CG  ASP A 124      23.437  -0.374 -42.775  1.00 13.010          C  
ATOM   1997  OD1 ASP A 124      24.181  -0.051 -41.878  1.00 13.010          O  
ATOM   1998  OD2 ASP A 124      22.275  -0.028 -42.830  1.00 13.010          O  
ATOM   1999  H   ASP A 124      25.731  -2.781 -45.579  1.00 11.510          H  
ATOM   2000  HA  ASP A 124      25.959  -0.399 -43.781  1.00 11.000          H  
ATOM   2001 1HB  ASP A 124      23.590  -0.984 -44.832  1.00 15.610          H  
ATOM   2002 2HB  ASP A 124      23.597  -2.315 -43.685  1.00 15.610          H  
ATOM   2003  N   VAL A 125      25.885  -2.117 -41.678  1.00  7.630          N  
ATOM   2004  CA  VAL A 125      26.396  -2.975 -40.615  1.00  6.910          C  
ATOM   2005  C   VAL A 125      25.274  -3.474 -39.691  1.00  6.280          C  
ATOM   2006  O   VAL A 125      24.499  -2.657 -39.192  1.00  6.200          O  
ATOM   2007  CB  VAL A 125      27.448  -2.195 -39.789  1.00  9.960          C  
ATOM   2008  CG1 VAL A 125      27.978  -3.038 -38.634  1.00  9.960          C  
ATOM   2009  CG2 VAL A 125      28.602  -1.783 -40.704  1.00  9.960          C  
ATOM   2010  H   VAL A 125      25.337  -1.278 -41.459  1.00  9.160          H  
ATOM   2011  HA  VAL A 125      26.903  -3.797 -41.099  1.00  8.290          H  
ATOM   2012  HB  VAL A 125      26.981  -1.308 -39.361  1.00 11.950          H  
ATOM   2013 1HG1 VAL A 125      28.706  -2.458 -38.071  1.00 11.950          H  
ATOM   2014 2HG1 VAL A 125      27.165  -3.320 -37.968  1.00 11.950          H  
ATOM   2015 3HG1 VAL A 125      28.455  -3.931 -39.018  1.00 11.950          H  
ATOM   2016 1HG2 VAL A 125      29.339  -1.224 -40.129  1.00 11.950          H  
ATOM   2017 2HG2 VAL A 125      29.066  -2.674 -41.123  1.00 11.950          H  
ATOM   2018 3HG2 VAL A 125      28.234  -1.156 -41.512  1.00 11.950          H  
ATOM   2019  N   PRO A 126      25.129  -4.792 -39.468  1.00  6.090          N  
ATOM   2020  CA  PRO A 126      24.149  -5.391 -38.581  1.00  5.700          C  
ATOM   2021  C   PRO A 126      24.552  -5.174 -37.143  1.00  5.010          C  
ATOM   2022  O   PRO A 126      25.745  -5.082 -36.859  1.00  5.030          O  
ATOM   2023  CB  PRO A 126      24.212  -6.859 -38.964  1.00  8.550          C  
ATOM   2024  CG  PRO A 126      25.615  -7.073 -39.450  1.00  8.550          C  
ATOM   2025  CD  PRO A 126      26.001  -5.777 -40.137  1.00  8.550          C  
ATOM   2026  HA  PRO A 126      23.155  -4.967 -38.779  1.00  6.840          H  
ATOM   2027 1HB  PRO A 126      23.962  -7.479 -38.087  1.00 10.260          H  
ATOM   2028 2HB  PRO A 126      23.464  -7.049 -39.735  1.00 10.260          H  
ATOM   2029 1HG  PRO A 126      26.268  -7.306 -38.596  1.00 10.260          H  
ATOM   2030 2HG  PRO A 126      25.647  -7.940 -40.127  1.00 10.260          H  
ATOM   2031 1HD  PRO A 126      27.058  -5.596 -39.913  1.00 10.260          H  
ATOM   2032 2HD  PRO A 126      25.786  -5.820 -41.220  1.00 10.260          H  
ATOM   2033  N   SER A 127      23.588  -5.161 -36.238  1.00  4.700          N  
ATOM   2034  CA  SER A 127      23.900  -5.098 -34.821  1.00  4.250          C  
ATOM   2035  C   SER A 127      24.143  -6.487 -34.267  1.00  3.820          C  
ATOM   2036  O   SER A 127      23.461  -7.438 -34.648  1.00  4.320          O  
ATOM   2037  CB  SER A 127      22.763  -4.455 -34.049  1.00  6.130          C  
ATOM   2038  OG  SER A 127      22.576  -3.119 -34.424  1.00  6.130          O  
ATOM   2039  H   SER A 127      22.623  -5.205 -36.525  1.00  5.640          H  
ATOM   2040  HA  SER A 127      24.806  -4.507 -34.685  1.00  5.100          H  
ATOM   2041 1HB  SER A 127      21.848  -5.017 -34.223  1.00  7.360          H  
ATOM   2042 2HB  SER A 127      22.980  -4.510 -32.981  1.00  7.360          H  
ATOM   2043  HG  SER A 127      21.852  -2.791 -33.885  1.00  7.360          H  
ATOM   2044  N   ASP A 128      25.059  -6.591 -33.319  1.00  3.320          N  
ATOM   2045  CA  ASP A 128      25.283  -7.838 -32.607  1.00  3.340          C  
ATOM   2046  C   ASP A 128      24.360  -7.868 -31.412  1.00  2.900          C  
ATOM   2047  O   ASP A 128      24.463  -6.997 -30.555  1.00  2.990          O  
ATOM   2048  CB  ASP A 128      26.717  -7.936 -32.078  1.00  4.670          C  
ATOM   2049  CG  ASP A 128      27.785  -8.100 -33.141  1.00  4.670          C  
ATOM   2050  OD1 ASP A 128      27.666  -8.970 -33.973  1.00  4.670          O  
ATOM   2051  OD2 ASP A 128      28.723  -7.339 -33.118  1.00  4.670          O  
ATOM   2052  H   ASP A 128      25.610  -5.778 -33.081  1.00  3.980          H  
ATOM   2053  HA  ASP A 128      25.059  -8.682 -33.260  1.00  4.010          H  
ATOM   2054 1HB  ASP A 128      26.943  -7.045 -31.495  1.00  5.600          H  
ATOM   2055 2HB  ASP A 128      26.775  -8.785 -31.392  1.00  5.600          H  
ATOM   2056  N   GLY A 129      23.426  -8.801 -31.352  1.00  2.740          N  
ATOM   2057  CA  GLY A 129      22.578  -8.848 -30.174  1.00  2.380          C  
ATOM   2058  C   GLY A 129      23.529  -9.208 -29.045  1.00  1.770          C  
ATOM   2059  O   GLY A 129      24.530  -9.903 -29.282  1.00  2.170          O  
ATOM   2060  H   GLY A 129      23.309  -9.465 -32.104  1.00  3.290          H  
ATOM   2061 1HA  GLY A 129      22.102  -7.884 -29.994  1.00  2.860          H  
ATOM   2062 2HA  GLY A 129      21.806  -9.606 -30.287  1.00  2.860          H  
ATOM   2063  N   TYR A 130      23.256  -8.774 -27.824  1.00  1.480          N  
ATOM   2064  CA  TYR A 130      24.188  -9.132 -26.773  1.00  1.290          C  
ATOM   2065  C   TYR A 130      23.599  -9.176 -25.389  1.00  1.130          C  
ATOM   2066  O   TYR A 130      22.544  -8.591 -25.124  1.00  1.480          O  
ATOM   2067  CB  TYR A 130      25.348  -8.143 -26.766  1.00  1.880          C  
ATOM   2068  CG  TYR A 130      24.990  -6.714 -26.435  1.00  1.880          C  
ATOM   2069  CD1 TYR A 130      24.951  -6.308 -25.128  1.00  1.880          C  
ATOM   2070  CD2 TYR A 130      24.740  -5.798 -27.436  1.00  1.880          C  
ATOM   2071  CE1 TYR A 130      24.653  -5.034 -24.813  1.00  1.880          C  
ATOM   2072  CE2 TYR A 130      24.448  -4.493 -27.117  1.00  1.880          C  
ATOM   2073  CZ  TYR A 130      24.407  -4.115 -25.797  1.00  1.880          C  
ATOM   2074  OH  TYR A 130      24.145  -2.817 -25.434  1.00  1.880          O  
ATOM   2075  H   TYR A 130      22.456  -8.184 -27.637  1.00  1.780          H  
ATOM   2076  HA  TYR A 130      24.583 -10.124 -26.988  1.00  1.550          H  
ATOM   2077 1HB  TYR A 130      26.103  -8.474 -26.053  1.00  2.260          H  
ATOM   2078 2HB  TYR A 130      25.791  -8.144 -27.753  1.00  2.260          H  
ATOM   2079  HD1 TYR A 130      25.151  -6.997 -24.351  1.00  2.260          H  
ATOM   2080  HD2 TYR A 130      24.780  -6.098 -28.464  1.00  2.260          H  
ATOM   2081  HE1 TYR A 130      24.619  -4.734 -23.779  1.00  2.260          H  
ATOM   2082  HE2 TYR A 130      24.259  -3.767 -27.908  1.00  2.260          H  
ATOM   2083  HH  TYR A 130      23.938  -2.299 -26.220  1.00  2.260          H  
ATOM   2084  N   SER A 131      24.323  -9.847 -24.496  1.00  0.950          N  
ATOM   2085  CA  SER A 131      23.974  -9.855 -23.087  1.00  0.910          C  
ATOM   2086  C   SER A 131      24.841  -8.846 -22.366  1.00  0.890          C  
ATOM   2087  O   SER A 131      25.952  -8.531 -22.820  1.00  0.970          O  
ATOM   2088  CB  SER A 131      24.199 -11.205 -22.480  1.00  1.290          C  
ATOM   2089  OG  SER A 131      25.548 -11.519 -22.452  1.00  1.290          O  
ATOM   2090  H   SER A 131      25.163 -10.338 -24.817  1.00  1.140          H  
ATOM   2091  HA  SER A 131      22.930  -9.568 -22.967  1.00  1.090          H  
ATOM   2092 1HB  SER A 131      23.804 -11.207 -21.468  1.00  1.550          H  
ATOM   2093 2HB  SER A 131      23.659 -11.953 -23.054  1.00  1.550          H  
ATOM   2094  HG  SER A 131      25.588 -12.414 -22.093  1.00  1.550          H  
ATOM   2095  N   ARG A 132      24.367  -8.392 -21.208  1.00  0.840          N  
ATOM   2096  CA  ARG A 132      25.121  -7.460 -20.375  1.00  0.870          C  
ATOM   2097  C   ARG A 132      24.844  -7.708 -18.889  1.00  0.890          C  
ATOM   2098  O   ARG A 132      23.685  -7.678 -18.449  1.00  0.980          O  
ATOM   2099  CB  ARG A 132      24.754  -6.029 -20.733  1.00  1.210          C  
ATOM   2100  CG  ARG A 132      25.580  -4.925 -20.050  1.00  1.210          C  
ATOM   2101  CD  ARG A 132      26.839  -4.647 -20.751  1.00  1.210          C  
ATOM   2102  NE  ARG A 132      26.580  -3.935 -22.018  1.00  1.210          N  
ATOM   2103  CZ  ARG A 132      27.486  -3.670 -22.985  1.00  1.210          C  
ATOM   2104  NH1 ARG A 132      28.730  -4.034 -22.851  1.00  1.210          N  
ATOM   2105  NH2 ARG A 132      27.125  -3.036 -24.095  1.00  1.210          N  
ATOM   2106  H   ARG A 132      23.450  -8.736 -20.907  1.00  1.010          H  
ATOM   2107  HA  ARG A 132      26.180  -7.616 -20.561  1.00  1.040          H  
ATOM   2108 1HB  ARG A 132      24.863  -5.904 -21.802  1.00  1.450          H  
ATOM   2109 2HB  ARG A 132      23.708  -5.863 -20.499  1.00  1.450          H  
ATOM   2110 1HG  ARG A 132      25.011  -4.015 -20.058  1.00  1.450          H  
ATOM   2111 2HG  ARG A 132      25.815  -5.198 -19.020  1.00  1.450          H  
ATOM   2112 1HD  ARG A 132      27.465  -4.044 -20.116  1.00  1.450          H  
ATOM   2113 2HD  ARG A 132      27.346  -5.581 -20.973  1.00  1.450          H  
ATOM   2114  HE  ARG A 132      25.630  -3.624 -22.181  1.00  1.450          H  
ATOM   2115 1HH1 ARG A 132      29.045  -4.512 -22.013  1.00  1.450          H  
ATOM   2116 2HH1 ARG A 132      29.389  -3.836 -23.598  1.00  1.450          H  
ATOM   2117 1HH2 ARG A 132      26.149  -2.749 -24.252  1.00  1.450          H  
ATOM   2118 2HH2 ARG A 132      27.817  -2.867 -24.812  1.00  1.450          H  
ATOM   2119  N   VAL A 133      25.908  -7.938 -18.113  1.00  0.880          N  
ATOM   2120  CA  VAL A 133      25.755  -8.212 -16.687  1.00  0.910          C  
ATOM   2121  C   VAL A 133      26.688  -7.313 -15.849  1.00  0.890          C  
ATOM   2122  O   VAL A 133      27.869  -7.178 -16.141  1.00  0.920          O  
ATOM   2123  CB  VAL A 133      26.020  -9.711 -16.388  1.00  1.260          C  
ATOM   2124  CG1 VAL A 133      25.765  -9.987 -14.910  1.00  1.260          C  
ATOM   2125  CG2 VAL A 133      25.154 -10.623 -17.288  1.00  1.260          C  
ATOM   2126  H   VAL A 133      26.837  -7.917 -18.542  1.00  1.060          H  
ATOM   2127  HA  VAL A 133      24.741  -7.973 -16.399  1.00  1.090          H  
ATOM   2128  HB  VAL A 133      27.066  -9.919 -16.580  1.00  1.510          H  
ATOM   2129 1HG1 VAL A 133      25.981 -11.028 -14.687  1.00  1.510          H  
ATOM   2130 2HG1 VAL A 133      26.383  -9.358 -14.292  1.00  1.510          H  
ATOM   2131 3HG1 VAL A 133      24.723  -9.784 -14.679  1.00  1.510          H  
ATOM   2132 1HG2 VAL A 133      25.368 -11.666 -17.065  1.00  1.510          H  
ATOM   2133 2HG2 VAL A 133      24.107 -10.433 -17.112  1.00  1.510          H  
ATOM   2134 3HG2 VAL A 133      25.378 -10.434 -18.336  1.00  1.510          H  
ATOM   2135  N   VAL A 134      26.137  -6.703 -14.811  1.00  0.890          N  
ATOM   2136  CA  VAL A 134      26.858  -5.796 -13.919  1.00  0.910          C  
ATOM   2137  C   VAL A 134      27.169  -6.415 -12.538  1.00  0.910          C  
ATOM   2138  O   VAL A 134      26.258  -6.851 -11.831  1.00  0.900          O  
ATOM   2139  CB  VAL A 134      26.004  -4.512 -13.743  1.00  1.270          C  
ATOM   2140  CG1 VAL A 134      26.686  -3.573 -12.814  1.00  1.270          C  
ATOM   2141  CG2 VAL A 134      25.765  -3.845 -15.127  1.00  1.270          C  
ATOM   2142  H   VAL A 134      25.157  -6.902 -14.639  1.00  1.070          H  
ATOM   2143  HA  VAL A 134      27.806  -5.527 -14.391  1.00  1.090          H  
ATOM   2144  HB  VAL A 134      25.045  -4.775 -13.303  1.00  1.520          H  
ATOM   2145 1HG1 VAL A 134      26.095  -2.673 -12.693  1.00  1.520          H  
ATOM   2146 2HG1 VAL A 134      26.831  -4.032 -11.838  1.00  1.520          H  
ATOM   2147 3HG1 VAL A 134      27.638  -3.324 -13.244  1.00  1.520          H  
ATOM   2148 1HG2 VAL A 134      25.157  -2.948 -14.999  1.00  1.520          H  
ATOM   2149 2HG2 VAL A 134      26.724  -3.578 -15.568  1.00  1.520          H  
ATOM   2150 3HG2 VAL A 134      25.246  -4.540 -15.785  1.00  1.520          H  
ATOM   2151  N   PHE A 135      28.466  -6.451 -12.155  1.00  0.960          N  
ATOM   2152  CA  PHE A 135      28.910  -7.072 -10.877  1.00  1.010          C  
ATOM   2153  C   PHE A 135      29.558  -6.082  -9.888  1.00  1.040          C  
ATOM   2154  O   PHE A 135      30.718  -5.705 -10.077  1.00  1.260          O  
ATOM   2155  CB  PHE A 135      29.947  -8.176 -11.158  1.00  1.390          C  
ATOM   2156  CG  PHE A 135      29.460  -9.391 -11.932  1.00  1.390          C  
ATOM   2157  CD1 PHE A 135      29.253  -9.327 -13.264  1.00  1.390          C  
ATOM   2158  CD2 PHE A 135      29.271 -10.601 -11.324  1.00  1.390          C  
ATOM   2159  CE1 PHE A 135      28.870 -10.410 -13.987  1.00  1.390          C  
ATOM   2160  CE2 PHE A 135      28.848 -11.696 -12.041  1.00  1.390          C  
ATOM   2161  CZ  PHE A 135      28.654 -11.595 -13.372  1.00  1.390          C  
ATOM   2162  H   PHE A 135      29.161  -6.035 -12.790  1.00  1.150          H  
ATOM   2163  HA  PHE A 135      28.039  -7.510 -10.389  1.00  1.210          H  
ATOM   2164 1HB  PHE A 135      30.781  -7.743 -11.703  1.00  1.670          H  
ATOM   2165 2HB  PHE A 135      30.343  -8.529 -10.210  1.00  1.670          H  
ATOM   2166  HD1 PHE A 135      29.391  -8.391 -13.750  1.00  1.670          H  
ATOM   2167  HD2 PHE A 135      29.448 -10.695 -10.249  1.00  1.670          H  
ATOM   2168  HE1 PHE A 135      28.723 -10.311 -15.057  1.00  1.670          H  
ATOM   2169  HE2 PHE A 135      28.672 -12.648 -11.534  1.00  1.670          H  
ATOM   2170  HZ  PHE A 135      28.327 -12.453 -13.934  1.00  1.670          H  
ATOM   2171  N   ALA A 136      28.837  -5.702  -8.821  1.00  1.020          N  
ATOM   2172  CA  ALA A 136      29.328  -4.681  -7.875  1.00  1.070          C  
ATOM   2173  C   ALA A 136      29.852  -5.228  -6.542  1.00  1.170          C  
ATOM   2174  O   ALA A 136      29.082  -5.763  -5.732  1.00  1.290          O  
ATOM   2175  CB  ALA A 136      28.209  -3.695  -7.553  1.00  1.480          C  
ATOM   2176  H   ALA A 136      27.904  -6.116  -8.714  1.00  1.220          H  
ATOM   2177  HA  ALA A 136      30.144  -4.151  -8.358  1.00  1.280          H  
ATOM   2178 1HB  ALA A 136      28.594  -2.918  -6.892  1.00  1.770          H  
ATOM   2179 2HB  ALA A 136      27.824  -3.236  -8.452  1.00  1.770          H  
ATOM   2180 3HB  ALA A 136      27.403  -4.221  -7.061  1.00  1.770          H  
ATOM   2181  N   SER A 137      31.140  -5.000  -6.235  1.00  1.230          N  
ATOM   2182  CA  SER A 137      31.752  -5.513  -4.992  1.00  1.320          C  
ATOM   2183  C   SER A 137      31.418  -4.601  -3.809  1.00  1.450          C  
ATOM   2184  O   SER A 137      32.296  -4.037  -3.154  1.00  1.800          O  
ATOM   2185  CB  SER A 137      33.271  -5.598  -5.138  1.00  1.810          C  
ATOM   2186  OG  SER A 137      33.642  -6.447  -6.189  1.00  1.810          O  
ATOM   2187  H   SER A 137      31.734  -4.523  -6.901  1.00  1.480          H  
ATOM   2188  HA  SER A 137      31.353  -6.504  -4.777  1.00  1.580          H  
ATOM   2189 1HB  SER A 137      33.678  -4.603  -5.311  1.00  2.170          H  
ATOM   2190 2HB  SER A 137      33.701  -5.967  -4.207  1.00  2.170          H  
ATOM   2191  HG  SER A 137      34.586  -6.612  -6.087  1.00  2.170          H  
ATOM   2192  N   ALA A 138      30.131  -4.500  -3.516  1.00  1.660          N  
ATOM   2193  CA  ALA A 138      29.579  -3.618  -2.499  1.00  1.990          C  
ATOM   2194  C   ALA A 138      30.124  -3.896  -1.106  1.00  1.880          C  
ATOM   2195  O   ALA A 138      30.310  -2.980  -0.310  1.00  2.130          O  
ATOM   2196  CB  ALA A 138      28.067  -3.748  -2.501  1.00  2.650          C  
ATOM   2197  H   ALA A 138      29.504  -5.057  -4.094  1.00  1.990          H  
ATOM   2198  HA  ALA A 138      29.850  -2.594  -2.762  1.00  2.390          H  
ATOM   2199 1HB  ALA A 138      27.640  -3.062  -1.773  1.00  3.180          H  
ATOM   2200 2HB  ALA A 138      27.689  -3.511  -3.495  1.00  3.180          H  
ATOM   2201 3HB  ALA A 138      27.791  -4.771  -2.243  1.00  3.180          H  
ATOM   2202  N   GLY A 139      30.371  -5.168  -0.804  1.00  2.120          N  
ATOM   2203  CA  GLY A 139      30.857  -5.573   0.509  1.00  2.600          C  
ATOM   2204  C   GLY A 139      32.379  -5.666   0.607  1.00  2.440          C  
ATOM   2205  O   GLY A 139      32.902  -6.177   1.602  1.00  2.990          O  
ATOM   2206  H   GLY A 139      30.198  -5.880  -1.499  1.00  2.540          H  
ATOM   2207 1HA  GLY A 139      30.495  -4.863   1.251  1.00  3.120          H  
ATOM   2208 2HA  GLY A 139      30.421  -6.538   0.763  1.00  3.120          H  
ATOM   2209  N   GLY A 140      33.096  -5.249  -0.434  1.00  2.270          N  
ATOM   2210  CA  GLY A 140      34.548  -5.365  -0.433  1.00  2.550          C  
ATOM   2211  C   GLY A 140      35.242  -4.062  -0.063  1.00  2.400          C  
ATOM   2212  O   GLY A 140      34.674  -3.175   0.573  1.00  2.830          O  
ATOM   2213  H   GLY A 140      32.631  -4.816  -1.238  1.00  2.720          H  
ATOM   2214 1HA  GLY A 140      34.852  -6.146   0.261  1.00  3.060          H  
ATOM   2215 2HA  GLY A 140      34.879  -5.677  -1.425  1.00  3.060          H  
ATOM   2216  N   GLU A 141      36.509  -3.963  -0.472  1.00  2.210          N  
ATOM   2217  CA  GLU A 141      37.342  -2.798  -0.215  1.00  2.430          C  
ATOM   2218  C   GLU A 141      37.919  -2.019  -1.451  1.00  2.450          C  
ATOM   2219  O   GLU A 141      38.949  -1.368  -1.275  1.00  3.030          O  
ATOM   2220  CB  GLU A 141      38.512  -3.211   0.694  1.00  3.310          C  
ATOM   2221  CG  GLU A 141      38.089  -3.726   2.083  1.00  3.310          C  
ATOM   2222  CD  GLU A 141      39.260  -4.007   3.021  1.00  3.310          C  
ATOM   2223  OE1 GLU A 141      40.386  -3.853   2.609  1.00  3.310          O  
ATOM   2224  OE2 GLU A 141      39.015  -4.369   4.151  1.00  3.310          O  
ATOM   2225  H   GLU A 141      36.909  -4.735  -0.983  1.00  2.650          H  
ATOM   2226  HA  GLU A 141      36.732  -2.086   0.343  1.00  2.920          H  
ATOM   2227 1HB  GLU A 141      39.093  -3.993   0.204  1.00  3.980          H  
ATOM   2228 2HB  GLU A 141      39.174  -2.360   0.849  1.00  3.980          H  
ATOM   2229 1HG  GLU A 141      37.439  -2.984   2.545  1.00  3.980          H  
ATOM   2230 2HG  GLU A 141      37.512  -4.640   1.956  1.00  3.980          H  
ATOM   2231  N   THR A 142      37.348  -2.032  -2.695  1.00  2.220          N  
ATOM   2232  CA  THR A 142      36.136  -2.676  -3.235  1.00  2.080          C  
ATOM   2233  C   THR A 142      36.512  -3.608  -4.380  1.00  1.960          C  
ATOM   2234  O   THR A 142      36.854  -4.775  -4.174  1.00  2.060          O  
ATOM   2235  CB  THR A 142      35.090  -1.646  -3.725  1.00  2.970          C  
ATOM   2236  OG1 THR A 142      35.647  -0.788  -4.720  1.00  2.970          O  
ATOM   2237  CG2 THR A 142      34.653  -0.798  -2.557  1.00  2.970          C  
ATOM   2238  H   THR A 142      37.845  -1.483  -3.376  1.00  2.660          H  
ATOM   2239  HA  THR A 142      35.621  -3.257  -2.528  1.00  2.500          H  
ATOM   2240  HB  THR A 142      34.220  -2.173  -4.135  1.00  3.560          H  
ATOM   2241  HG1 THR A 142      34.923  -0.236  -5.062  1.00  3.560          H  
ATOM   2242 1HG2 THR A 142      33.908  -0.079  -2.890  1.00  3.560          H  
ATOM   2243 2HG2 THR A 142      34.219  -1.441  -1.785  1.00  3.560          H  
ATOM   2244 3HG2 THR A 142      35.509  -0.269  -2.145  1.00  3.560          H  
ATOM   2245  N   LEU A 143      36.481  -3.090  -5.599  1.00  1.890          N  
ATOM   2246  CA  LEU A 143      36.725  -3.910  -6.782  1.00  1.830          C  
ATOM   2247  C   LEU A 143      38.112  -4.544  -6.879  1.00  2.000          C  
ATOM   2248  O   LEU A 143      38.259  -5.554  -7.561  1.00  2.230          O  
ATOM   2249  CB  LEU A 143      36.458  -3.118  -8.066  1.00  2.590          C  
ATOM   2250  CG  LEU A 143      37.501  -2.058  -8.504  1.00  2.590          C  
ATOM   2251  CD1 LEU A 143      37.260  -1.755  -9.962  1.00  2.590          C  
ATOM   2252  CD2 LEU A 143      37.425  -0.782  -7.625  1.00  2.590          C  
ATOM   2253  H   LEU A 143      36.223  -2.113  -5.687  1.00  2.270          H  
ATOM   2254  HA  LEU A 143      36.000  -4.724  -6.758  1.00  2.200          H  
ATOM   2255 1HB  LEU A 143      36.375  -3.836  -8.882  1.00  3.100          H  
ATOM   2256 2HB  LEU A 143      35.496  -2.611  -7.963  1.00  3.100          H  
ATOM   2257  HG  LEU A 143      38.476  -2.455  -8.429  1.00  3.100          H  
ATOM   2258 1HD1 LEU A 143      37.991  -1.022 -10.303  1.00  3.100          H  
ATOM   2259 2HD1 LEU A 143      37.379  -2.664 -10.514  1.00  3.100          H  
ATOM   2260 3HD1 LEU A 143      36.281  -1.378 -10.124  1.00  3.100          H  
ATOM   2261 1HD2 LEU A 143      38.166  -0.059  -7.983  1.00  3.100          H  
ATOM   2262 2HD2 LEU A 143      36.456  -0.360  -7.676  1.00  3.100          H  
ATOM   2263 3HD2 LEU A 143      37.648  -1.010  -6.598  1.00  3.100          H  
ATOM   2264  N   TRP A 144      39.142  -3.986  -6.233  1.00  2.110          N  
ATOM   2265  CA  TRP A 144      40.445  -4.612  -6.374  1.00  2.170          C  
ATOM   2266  C   TRP A 144      40.835  -5.445  -5.148  1.00  2.290          C  
ATOM   2267  O   TRP A 144      41.987  -5.874  -5.022  1.00  2.470          O  
ATOM   2268  CB  TRP A 144      41.533  -3.585  -6.686  1.00  3.010          C  
ATOM   2269  CG  TRP A 144      41.251  -2.747  -7.930  1.00  3.010          C  
ATOM   2270  CD1 TRP A 144      41.125  -1.387  -7.958  1.00  3.010          C  
ATOM   2271  CD2 TRP A 144      40.984  -3.195  -9.301  1.00  3.010          C  
ATOM   2272  NE1 TRP A 144      40.836  -0.961  -9.230  1.00  3.010          N  
ATOM   2273  CE2 TRP A 144      40.741  -2.045 -10.061  1.00  3.010          C  
ATOM   2274  CE3 TRP A 144      40.917  -4.448  -9.927  1.00  3.010          C  
ATOM   2275  CZ2 TRP A 144      40.443  -2.105 -11.412  1.00  3.010          C  
ATOM   2276  CZ3 TRP A 144      40.606  -4.502 -11.282  1.00  3.010          C  
ATOM   2277  CH2 TRP A 144      40.377  -3.360 -12.001  1.00  3.010          C  
ATOM   2278  H   TRP A 144      39.046  -3.139  -5.687  1.00  2.530          H  
ATOM   2279  HA  TRP A 144      40.398  -5.291  -7.214  1.00  2.600          H  
ATOM   2280 1HB  TRP A 144      41.649  -2.913  -5.839  1.00  3.620          H  
ATOM   2281 2HB  TRP A 144      42.482  -4.097  -6.831  1.00  3.620          H  
ATOM   2282  HD1 TRP A 144      41.240  -0.732  -7.097  1.00  3.620          H  
ATOM   2283  HE1 TRP A 144      40.689  -0.003  -9.510  1.00  3.620          H  
ATOM   2284  HE3 TRP A 144      41.093  -5.362  -9.373  1.00  3.620          H  
ATOM   2285  HZ2 TRP A 144      40.250  -1.208 -11.997  1.00  3.620          H  
ATOM   2286  HZ3 TRP A 144      40.547  -5.483 -11.756  1.00  3.620          H  
ATOM   2287  HH2 TRP A 144      40.134  -3.437 -13.054  1.00  3.620          H  
ATOM   2288  N   ASN A 145      39.892  -5.646  -4.227  1.00  2.310          N  
ATOM   2289  CA  ASN A 145      40.124  -6.456  -3.037  1.00  2.490          C  
ATOM   2290  C   ASN A 145      40.496  -7.848  -3.541  1.00  2.400          C  
ATOM   2291  O   ASN A 145      39.848  -8.346  -4.455  1.00  2.200          O  
ATOM   2292  CB  ASN A 145      38.889  -6.429  -2.145  1.00  3.410          C  
ATOM   2293  CG  ASN A 145      39.110  -7.007  -0.776  1.00  3.410          C  
ATOM   2294  OD1 ASN A 145      40.241  -6.997  -0.281  1.00  3.410          O  
ATOM   2295  ND2 ASN A 145      38.062  -7.493  -0.144  1.00  3.410          N  
ATOM   2296  H   ASN A 145      38.953  -5.264  -4.374  1.00  2.770          H  
ATOM   2297  HA  ASN A 145      40.975  -6.056  -2.486  1.00  2.990          H  
ATOM   2298 1HB  ASN A 145      38.551  -5.399  -2.050  1.00  4.100          H  
ATOM   2299 2HB  ASN A 145      38.088  -6.985  -2.631  1.00  4.100          H  
ATOM   2300 1HD2 ASN A 145      38.168  -7.878   0.780  1.00  4.100          H  
ATOM   2301 2HD2 ASN A 145      37.163  -7.482  -0.580  1.00  4.100          H  
ATOM   2302  N   LEU A 146      41.489  -8.525  -2.968  1.00  2.560          N  
ATOM   2303  CA  LEU A 146      41.819  -9.827  -3.553  1.00  2.530          C  
ATOM   2304  C   LEU A 146      40.590 -10.751  -3.777  1.00  2.360          C  
ATOM   2305  O   LEU A 146      40.505 -11.354  -4.849  1.00  2.250          O  
ATOM   2306  CB  LEU A 146      42.949 -10.522  -2.765  1.00  3.550          C  
ATOM   2307  CG  LEU A 146      43.374 -11.933  -3.267  1.00  3.550          C  
ATOM   2308  CD1 LEU A 146      43.929 -11.836  -4.710  1.00  3.550          C  
ATOM   2309  CD2 LEU A 146      44.432 -12.495  -2.317  1.00  3.550          C  
ATOM   2310  H   LEU A 146      42.026  -8.131  -2.206  1.00  3.070          H  
ATOM   2311  HA  LEU A 146      42.235  -9.614  -4.534  1.00  3.040          H  
ATOM   2312 1HB  LEU A 146      43.831  -9.892  -2.856  1.00  4.260          H  
ATOM   2313 2HB  LEU A 146      42.717 -10.578  -1.719  1.00  4.260          H  
ATOM   2314  HG  LEU A 146      42.512 -12.602  -3.279  1.00  4.260          H  
ATOM   2315 1HD1 LEU A 146      44.228 -12.827  -5.046  1.00  4.260          H  
ATOM   2316 2HD1 LEU A 146      43.176 -11.458  -5.381  1.00  4.260          H  
ATOM   2317 3HD1 LEU A 146      44.793 -11.174  -4.728  1.00  4.260          H  
ATOM   2318 1HD2 LEU A 146      44.734 -13.486  -2.657  1.00  4.260          H  
ATOM   2319 2HD2 LEU A 146      45.302 -11.836  -2.304  1.00  4.260          H  
ATOM   2320 3HD2 LEU A 146      44.018 -12.569  -1.311  1.00  4.260          H  
ATOM   2321  N   PRO A 147      39.642 -10.946  -2.829  1.00  2.390          N  
ATOM   2322  CA  PRO A 147      38.404 -11.678  -3.069  1.00  2.290          C  
ATOM   2323  C   PRO A 147      37.660 -11.193  -4.323  1.00  2.020          C  
ATOM   2324  O   PRO A 147      37.036 -11.997  -5.016  1.00  1.920          O  
ATOM   2325  CB  PRO A 147      37.614 -11.388  -1.794  1.00  3.440          C  
ATOM   2326  CG  PRO A 147      38.685 -11.246  -0.737  1.00  3.440          C  
ATOM   2327  CD  PRO A 147      39.835 -10.548  -1.426  1.00  3.440          C  
ATOM   2328  HA  PRO A 147      38.633 -12.750  -3.147  1.00  2.750          H  
ATOM   2329 1HB  PRO A 147      37.017 -10.471  -1.927  1.00  4.120          H  
ATOM   2330 2HB  PRO A 147      36.903 -12.206  -1.592  1.00  4.120          H  
ATOM   2331 1HG  PRO A 147      38.305 -10.680   0.127  1.00  4.120          H  
ATOM   2332 2HG  PRO A 147      38.969 -12.241  -0.363  1.00  4.120          H  
ATOM   2333 1HD  PRO A 147      39.755  -9.504  -1.297  1.00  4.120          H  
ATOM   2334 2HD  PRO A 147      40.749 -10.948  -1.020  1.00  4.120          H  
ATOM   2335  N   ALA A 148      37.712  -9.879  -4.615  1.00  1.950          N  
ATOM   2336  CA  ALA A 148      37.079  -9.321  -5.800  1.00  1.730          C  
ATOM   2337  C   ALA A 148      37.731  -9.918  -7.027  1.00  1.680          C  
ATOM   2338  O   ALA A 148      37.049 -10.200  -8.013  1.00  1.540          O  
ATOM   2339  CB  ALA A 148      37.161  -7.810  -5.835  1.00  2.510          C  
ATOM   2340  H   ALA A 148      38.240  -9.218  -4.053  1.00  2.340          H  
ATOM   2341  HA  ALA A 148      36.030  -9.607  -5.789  1.00  2.080          H  
ATOM   2342 1HB  ALA A 148      36.660  -7.444  -6.726  1.00  3.010          H  
ATOM   2343 2HB  ALA A 148      36.682  -7.393  -4.954  1.00  3.010          H  
ATOM   2344 3HB  ALA A 148      38.186  -7.489  -5.866  1.00  3.010          H  
ATOM   2345  N   ILE A 149      39.063 -10.090  -6.966  1.00  1.840          N  
ATOM   2346  CA  ILE A 149      39.812 -10.632  -8.092  1.00  1.870          C  
ATOM   2347  C   ILE A 149      39.358 -12.055  -8.326  1.00  1.830          C  
ATOM   2348  O   ILE A 149      39.149 -12.470  -9.468  1.00  1.720          O  
ATOM   2349  CB  ILE A 149      41.348 -10.588  -7.922  1.00  2.610          C  
ATOM   2350  CG1 ILE A 149      41.913  -9.172  -8.253  1.00  2.610          C  
ATOM   2351  CG2 ILE A 149      42.030 -11.642  -8.854  1.00  2.610          C  
ATOM   2352  CD1 ILE A 149      41.376  -8.025  -7.411  1.00  2.610          C  
ATOM   2353  H   ILE A 149      39.535  -9.812  -6.096  1.00  2.210          H  
ATOM   2354  HA  ILE A 149      39.606 -10.042  -8.962  1.00  2.240          H  
ATOM   2355  HB  ILE A 149      41.601 -10.801  -6.905  1.00  3.130          H  
ATOM   2356 1HG1 ILE A 149      42.984  -9.205  -8.120  1.00  3.130          H  
ATOM   2357 2HG1 ILE A 149      41.698  -8.945  -9.300  1.00  3.130          H  
ATOM   2358 1HG2 ILE A 149      43.111 -11.595  -8.716  1.00  3.130          H  
ATOM   2359 2HG2 ILE A 149      41.702 -12.653  -8.622  1.00  3.130          H  
ATOM   2360 3HG2 ILE A 149      41.789 -11.421  -9.897  1.00  3.130          H  
ATOM   2361 1HD1 ILE A 149      41.860  -7.110  -7.725  1.00  3.130          H  
ATOM   2362 2HD1 ILE A 149      40.309  -7.906  -7.529  1.00  3.130          H  
ATOM   2363 3HD1 ILE A 149      41.599  -8.205  -6.368  1.00  3.130          H  
ATOM   2364  N   LYS A 150      39.220 -12.825  -7.248  1.00  1.940          N  
ATOM   2365  CA  LYS A 150      38.780 -14.196  -7.435  1.00  1.960          C  
ATOM   2366  C   LYS A 150      37.386 -14.218  -8.053  1.00  1.750          C  
ATOM   2367  O   LYS A 150      37.138 -14.968  -9.003  1.00  1.680          O  
ATOM   2368  CB  LYS A 150      38.799 -14.978  -6.119  1.00  2.740          C  
ATOM   2369  CG  LYS A 150      38.367 -16.464  -6.245  1.00  2.740          C  
ATOM   2370  CD  LYS A 150      39.333 -17.248  -7.159  1.00  2.740          C  
ATOM   2371  CE  LYS A 150      39.211 -18.772  -6.999  1.00  2.740          C  
ATOM   2372  NZ  LYS A 150      37.848 -19.306  -7.352  1.00  2.740          N  
ATOM   2373  H   LYS A 150      39.463 -12.439  -6.327  1.00  2.330          H  
ATOM   2374  HA  LYS A 150      39.464 -14.674  -8.132  1.00  2.350          H  
ATOM   2375 1HB  LYS A 150      39.808 -14.953  -5.705  1.00  3.280          H  
ATOM   2376 2HB  LYS A 150      38.142 -14.490  -5.403  1.00  3.280          H  
ATOM   2377 1HG  LYS A 150      38.346 -16.921  -5.256  1.00  3.280          H  
ATOM   2378 2HG  LYS A 150      37.357 -16.516  -6.669  1.00  3.280          H  
ATOM   2379 1HD  LYS A 150      39.103 -17.020  -8.206  1.00  3.280          H  
ATOM   2380 2HD  LYS A 150      40.358 -16.946  -6.952  1.00  3.280          H  
ATOM   2381 1HE  LYS A 150      39.944 -19.239  -7.652  1.00  3.280          H  
ATOM   2382 2HE  LYS A 150      39.437 -19.040  -5.967  1.00  3.280          H  
ATOM   2383 1HZ  LYS A 150      37.827 -20.299  -7.247  1.00  3.280          H  
ATOM   2384 2HZ  LYS A 150      37.142 -18.897  -6.754  1.00  3.280          H  
ATOM   2385 3HZ  LYS A 150      37.602 -19.087  -8.336  1.00  3.280          H  
ATOM   2386  N   SER A 151      36.485 -13.369  -7.549  1.00  1.690          N  
ATOM   2387  CA  SER A 151      35.133 -13.309  -8.081  1.00  1.550          C  
ATOM   2388  C   SER A 151      35.100 -12.927  -9.548  1.00  1.340          C  
ATOM   2389  O   SER A 151      34.438 -13.601 -10.345  1.00  1.280          O  
ATOM   2390  CB  SER A 151      34.303 -12.311  -7.316  1.00  2.230          C  
ATOM   2391  OG  SER A 151      33.019 -12.216  -7.864  1.00  2.230          O  
ATOM   2392  H   SER A 151      36.730 -12.780  -6.747  1.00  2.030          H  
ATOM   2393  HA  SER A 151      34.677 -14.294  -7.968  1.00  1.860          H  
ATOM   2394 1HB  SER A 151      34.239 -12.613  -6.294  1.00  2.670          H  
ATOM   2395 2HB  SER A 151      34.783 -11.342  -7.338  1.00  2.670          H  
ATOM   2396  HG  SER A 151      32.554 -13.065  -7.643  1.00  2.670          H  
ATOM   2397  N   MET A 152      35.823 -11.858  -9.928  1.00  1.310          N  
ATOM   2398  CA  MET A 152      35.765 -11.412 -11.311  1.00  1.200          C  
ATOM   2399  C   MET A 152      36.332 -12.489 -12.226  1.00  1.250          C  
ATOM   2400  O   MET A 152      35.818 -12.695 -13.318  1.00  1.190          O  
ATOM   2401  CB  MET A 152      36.446 -10.043 -11.481  1.00  1.720          C  
ATOM   2402  CG  MET A 152      37.918 -10.006 -11.335  1.00  1.720          C  
ATOM   2403  SD  MET A 152      38.629  -8.325 -11.541  1.00  1.720          S  
ATOM   2404  CE  MET A 152      38.202  -7.512  -9.968  1.00  1.720          C  
ATOM   2405  H   MET A 152      36.362 -11.338  -9.237  1.00  1.570          H  
ATOM   2406  HA  MET A 152      34.727 -11.257 -11.565  1.00  1.440          H  
ATOM   2407 1HB  MET A 152      36.241  -9.667 -12.459  1.00  2.070          H  
ATOM   2408 2HB  MET A 152      36.020  -9.347 -10.766  1.00  2.070          H  
ATOM   2409 1HG  MET A 152      38.126 -10.363 -10.380  1.00  2.070          H  
ATOM   2410 2HG  MET A 152      38.394 -10.670 -12.058  1.00  2.070          H  
ATOM   2411 1HE  MET A 152      38.568  -6.486  -9.972  1.00  2.070          H  
ATOM   2412 2HE  MET A 152      37.126  -7.502  -9.826  1.00  2.070          H  
ATOM   2413 3HE  MET A 152      38.648  -8.036  -9.146  1.00  2.070          H  
ATOM   2414  N   CYS A 153      37.319 -13.253 -11.767  1.00  1.430          N  
ATOM   2415  CA  CYS A 153      37.815 -14.357 -12.582  1.00  1.550          C  
ATOM   2416  C   CYS A 153      36.817 -15.479 -12.725  1.00  1.540          C  
ATOM   2417  O   CYS A 153      36.538 -15.956 -13.838  1.00  1.630          O  
ATOM   2418  CB  CYS A 153      39.115 -14.892 -12.022  1.00  2.120          C  
ATOM   2419  SG  CYS A 153      40.505 -13.798 -12.250  1.00  2.120          S  
ATOM   2420  H   CYS A 153      37.779 -13.046 -10.877  1.00  1.720          H  
ATOM   2421  HA  CYS A 153      38.021 -13.947 -13.585  1.00  1.860          H  
ATOM   2422 1HB  CYS A 153      38.994 -15.063 -10.948  1.00  2.550          H  
ATOM   2423 2HB  CYS A 153      39.342 -15.853 -12.480  1.00  2.550          H  
ATOM   2424  N   ASP A 154      36.175 -15.908 -11.633  1.00  1.540          N  
ATOM   2425  CA  ASP A 154      35.236 -17.021 -11.744  1.00  1.610          C  
ATOM   2426  C   ASP A 154      34.090 -16.711 -12.694  1.00  1.480          C  
ATOM   2427  O   ASP A 154      33.667 -17.581 -13.482  1.00  1.550          O  
ATOM   2428  CB  ASP A 154      34.631 -17.409 -10.389  1.00  2.230          C  
ATOM   2429  CG  ASP A 154      35.576 -18.169  -9.412  1.00  2.230          C  
ATOM   2430  OD1 ASP A 154      36.649 -18.607  -9.776  1.00  2.230          O  
ATOM   2431  OD2 ASP A 154      35.188 -18.336  -8.283  1.00  2.230          O  
ATOM   2432  H   ASP A 154      36.403 -15.500 -10.718  1.00  1.850          H  
ATOM   2433  HA  ASP A 154      35.781 -17.885 -12.132  1.00  1.930          H  
ATOM   2434 1HB  ASP A 154      34.311 -16.487  -9.886  1.00  2.670          H  
ATOM   2435 2HB  ASP A 154      33.737 -18.008 -10.544  1.00  2.670          H  
ATOM   2436  N   VAL A 155      33.642 -15.444 -12.695  1.00  1.390          N  
ATOM   2437  CA  VAL A 155      32.525 -15.043 -13.544  1.00  1.360          C  
ATOM   2438  C   VAL A 155      32.919 -14.846 -15.018  1.00  1.330          C  
ATOM   2439  O   VAL A 155      32.044 -14.563 -15.847  1.00  1.430          O  
ATOM   2440  CB  VAL A 155      31.798 -13.797 -12.987  1.00  1.920          C  
ATOM   2441  CG1 VAL A 155      31.318 -14.134 -11.565  1.00  1.920          C  
ATOM   2442  CG2 VAL A 155      32.658 -12.601 -13.039  1.00  1.920          C  
ATOM   2443  H   VAL A 155      34.046 -14.783 -12.017  1.00  1.670          H  
ATOM   2444  HA  VAL A 155      31.802 -15.843 -13.499  1.00  1.630          H  
ATOM   2445  HB  VAL A 155      30.927 -13.595 -13.574  1.00  2.300          H  
ATOM   2446 1HG1 VAL A 155      30.795 -13.307 -11.134  1.00  2.300          H  
ATOM   2447 2HG1 VAL A 155      30.661 -15.001 -11.595  1.00  2.300          H  
ATOM   2448 3HG1 VAL A 155      32.168 -14.357 -10.933  1.00  2.300          H  
ATOM   2449 1HG2 VAL A 155      32.123 -11.740 -12.638  1.00  2.300          H  
ATOM   2450 2HG2 VAL A 155      33.502 -12.802 -12.457  1.00  2.300          H  
ATOM   2451 3HG2 VAL A 155      32.963 -12.388 -14.065  1.00  2.300          H  
ATOM   2452  N   ASP A 156      34.223 -14.924 -15.339  1.00  1.280          N  
ATOM   2453  CA  ASP A 156      34.680 -14.854 -16.723  1.00  1.380          C  
ATOM   2454  C   ASP A 156      34.972 -16.248 -17.237  1.00  1.680          C  
ATOM   2455  O   ASP A 156      34.778 -16.535 -18.417  1.00  2.110          O  
ATOM   2456  CB  ASP A 156      35.943 -14.004 -16.924  1.00  1.890          C  
ATOM   2457  CG  ASP A 156      35.750 -12.544 -16.684  1.00  1.890          C  
ATOM   2458  OD1 ASP A 156      34.771 -12.026 -17.167  1.00  1.890          O  
ATOM   2459  OD2 ASP A 156      36.630 -11.905 -16.141  1.00  1.890          O  
ATOM   2460  H   ASP A 156      34.908 -15.134 -14.612  1.00  1.540          H  
ATOM   2461  HA  ASP A 156      33.885 -14.428 -17.333  1.00  1.660          H  
ATOM   2462 1HB  ASP A 156      36.719 -14.367 -16.242  1.00  2.270          H  
ATOM   2463 2HB  ASP A 156      36.313 -14.147 -17.939  1.00  2.270          H  
ATOM   2464  N   ASN A 157      35.497 -17.103 -16.366  1.00  1.700          N  
ATOM   2465  CA  ASN A 157      35.880 -18.431 -16.795  1.00  1.770          C  
ATOM   2466  C   ASN A 157      34.821 -19.502 -16.581  1.00  1.810          C  
ATOM   2467  O   ASN A 157      34.341 -20.112 -17.536  1.00  2.030          O  
ATOM   2468  CB  ASN A 157      37.137 -18.839 -16.066  1.00  2.450          C  
ATOM   2469  CG  ASN A 157      38.341 -18.071 -16.496  1.00  2.450          C  
ATOM   2470  OD1 ASN A 157      38.436 -17.532 -17.607  1.00  2.450          O  
ATOM   2471  ND2 ASN A 157      39.291 -17.993 -15.607  1.00  2.450          N  
ATOM   2472  H   ASN A 157      35.693 -16.789 -15.412  1.00  2.040          H  
ATOM   2473  HA  ASN A 157      36.085 -18.396 -17.864  1.00  2.120          H  
ATOM   2474 1HB  ASN A 157      36.993 -18.687 -14.992  1.00  2.940          H  
ATOM   2475 2HB  ASN A 157      37.320 -19.900 -16.227  1.00  2.940          H  
ATOM   2476 1HD2 ASN A 157      40.131 -17.494 -15.821  1.00  2.940          H  
ATOM   2477 2HD2 ASN A 157      39.184 -18.429 -14.714  1.00  2.940          H  
ATOM   2478  N   SER A 158      34.396 -19.735 -15.341  1.00  1.930          N  
ATOM   2479  CA  SER A 158      33.527 -20.877 -15.085  1.00  2.110          C  
ATOM   2480  C   SER A 158      32.118 -20.598 -15.551  1.00  1.900          C  
ATOM   2481  O   SER A 158      31.486 -21.416 -16.239  1.00  1.940          O  
ATOM   2482  CB  SER A 158      33.531 -21.202 -13.604  1.00  2.880          C  
ATOM   2483  OG  SER A 158      34.801 -21.622 -13.176  1.00  2.880          O  
ATOM   2484  H   SER A 158      34.682 -19.147 -14.561  1.00  2.320          H  
ATOM   2485  HA  SER A 158      33.913 -21.735 -15.635  1.00  2.530          H  
ATOM   2486 1HB  SER A 158      33.219 -20.328 -13.031  1.00  3.460          H  
ATOM   2487 2HB  SER A 158      32.822 -21.986 -13.419  1.00  3.460          H  
ATOM   2488  HG  SER A 158      34.715 -21.821 -12.239  1.00  3.460          H  
ATOM   2489  N   ARG A 159      31.674 -19.376 -15.261  1.00  1.800          N  
ATOM   2490  CA  ARG A 159      30.329 -18.907 -15.576  1.00  1.920          C  
ATOM   2491  C   ARG A 159      30.041 -18.897 -17.069  1.00  1.780          C  
ATOM   2492  O   ARG A 159      28.883 -18.870 -17.456  1.00  2.020          O  
ATOM   2493  CB  ARG A 159      30.094 -17.524 -15.008  1.00  2.640          C  
ATOM   2494  CG  ARG A 159      28.648 -16.971 -15.109  1.00  2.640          C  
ATOM   2495  CD  ARG A 159      28.570 -15.634 -14.510  1.00  2.640          C  
ATOM   2496  NE  ARG A 159      29.254 -14.672 -15.361  1.00  2.640          N  
ATOM   2497  CZ  ARG A 159      28.716 -13.899 -16.315  1.00  2.640          C  
ATOM   2498  NH1 ARG A 159      27.421 -13.849 -16.537  1.00  2.640          N  
ATOM   2499  NH2 ARG A 159      29.562 -13.184 -17.011  1.00  2.640          N  
ATOM   2500  H   ARG A 159      32.301 -18.765 -14.725  1.00  2.160          H  
ATOM   2501  HA  ARG A 159      29.622 -19.581 -15.102  1.00  2.300          H  
ATOM   2502 1HB  ARG A 159      30.358 -17.540 -13.951  1.00  3.170          H  
ATOM   2503 2HB  ARG A 159      30.754 -16.825 -15.510  1.00  3.170          H  
ATOM   2504 1HG  ARG A 159      28.399 -16.847 -16.148  1.00  3.170          H  
ATOM   2505 2HG  ARG A 159      27.941 -17.633 -14.639  1.00  3.170          H  
ATOM   2506 1HD  ARG A 159      27.529 -15.338 -14.391  1.00  3.170          H  
ATOM   2507 2HD  ARG A 159      29.058 -15.638 -13.537  1.00  3.170          H  
ATOM   2508  HE  ARG A 159      30.281 -14.645 -15.324  1.00  3.170          H  
ATOM   2509 1HH1 ARG A 159      26.797 -14.405 -15.967  1.00  3.170          H  
ATOM   2510 2HH1 ARG A 159      27.054 -13.252 -17.265  1.00  3.170          H  
ATOM   2511 1HH2 ARG A 159      30.569 -13.299 -16.786  1.00  3.170          H  
ATOM   2512 2HH2 ARG A 159      29.247 -12.574 -17.750  1.00  3.170          H  
ATOM   2513  N   ILE A 160      31.072 -18.821 -17.899  1.00  1.600          N  
ATOM   2514  CA  ILE A 160      30.920 -18.767 -19.350  1.00  1.780          C  
ATOM   2515  C   ILE A 160      31.370 -20.053 -20.076  1.00  1.690          C  
ATOM   2516  O   ILE A 160      30.664 -20.551 -20.960  1.00  1.760          O  
ATOM   2517  CB  ILE A 160      31.634 -17.517 -19.903  1.00  2.420          C  
ATOM   2518  CG1 ILE A 160      31.028 -16.200 -19.271  1.00  2.420          C  
ATOM   2519  CG2 ILE A 160      31.562 -17.478 -21.391  1.00  2.420          C  
ATOM   2520  CD1 ILE A 160      29.523 -15.956 -19.528  1.00  2.420          C  
ATOM   2521  H   ILE A 160      31.999 -18.852 -17.491  1.00  1.920          H  
ATOM   2522  HA  ILE A 160      29.865 -18.663 -19.571  1.00  2.140          H  
ATOM   2523  HB  ILE A 160      32.684 -17.547 -19.608  1.00  2.900          H  
ATOM   2524 1HG1 ILE A 160      31.184 -16.233 -18.191  1.00  2.900          H  
ATOM   2525 2HG1 ILE A 160      31.585 -15.345 -19.667  1.00  2.900          H  
ATOM   2526 1HG2 ILE A 160      32.089 -16.598 -21.753  1.00  2.900          H  
ATOM   2527 2HG2 ILE A 160      32.038 -18.363 -21.792  1.00  2.900          H  
ATOM   2528 3HG2 ILE A 160      30.530 -17.446 -21.728  1.00  2.900          H  
ATOM   2529 1HD1 ILE A 160      29.230 -15.034 -19.052  1.00  2.900          H  
ATOM   2530 2HD1 ILE A 160      29.323 -15.878 -20.593  1.00  2.900          H  
ATOM   2531 3HD1 ILE A 160      28.935 -16.755 -19.114  1.00  2.900          H  
ATOM   2532  N   ARG A 161      32.573 -20.549 -19.779  1.00  1.760          N  
ATOM   2533  CA  ARG A 161      33.131 -21.689 -20.494  1.00  2.010          C  
ATOM   2534  C   ARG A 161      32.381 -23.001 -20.277  1.00  1.980          C  
ATOM   2535  O   ARG A 161      32.389 -23.862 -21.153  1.00  2.230          O  
ATOM   2536  CB  ARG A 161      34.577 -21.902 -20.094  1.00  2.710          C  
ATOM   2537  CG  ARG A 161      35.532 -20.812 -20.554  1.00  2.710          C  
ATOM   2538  CD  ARG A 161      36.890 -21.032 -20.016  1.00  2.710          C  
ATOM   2539  NE  ARG A 161      37.803 -19.979 -20.405  1.00  2.710          N  
ATOM   2540  CZ  ARG A 161      39.055 -19.823 -19.931  1.00  2.710          C  
ATOM   2541  NH1 ARG A 161      39.547 -20.670 -19.047  1.00  2.710          N  
ATOM   2542  NH2 ARG A 161      39.791 -18.812 -20.359  1.00  2.710          N  
ATOM   2543  H   ARG A 161      33.142 -20.143 -19.034  1.00  2.110          H  
ATOM   2544  HA  ARG A 161      33.104 -21.457 -21.558  1.00  2.410          H  
ATOM   2545 1HB  ARG A 161      34.652 -22.011 -19.021  1.00  3.260          H  
ATOM   2546 2HB  ARG A 161      34.929 -22.836 -20.530  1.00  3.260          H  
ATOM   2547 1HG  ARG A 161      35.582 -20.803 -21.642  1.00  3.260          H  
ATOM   2548 2HG  ARG A 161      35.179 -19.841 -20.196  1.00  3.260          H  
ATOM   2549 1HD  ARG A 161      36.829 -21.046 -18.925  1.00  3.260          H  
ATOM   2550 2HD  ARG A 161      37.279 -21.982 -20.379  1.00  3.260          H  
ATOM   2551  HE  ARG A 161      37.469 -19.300 -21.078  1.00  3.260          H  
ATOM   2552 1HH1 ARG A 161      38.990 -21.444 -18.719  1.00  3.260          H  
ATOM   2553 2HH1 ARG A 161      40.487 -20.546 -18.697  1.00  3.260          H  
ATOM   2554 1HH2 ARG A 161      39.413 -18.161 -21.035  1.00  3.260          H  
ATOM   2555 2HH2 ARG A 161      40.728 -18.681 -20.009  1.00  3.260          H  
ATOM   2556  N   SER A 162      31.732 -23.172 -19.117  1.00  1.870          N  
ATOM   2557  CA  SER A 162      31.061 -24.427 -18.789  1.00  2.080          C  
ATOM   2558  C   SER A 162      29.713 -24.687 -19.479  1.00  2.050          C  
ATOM   2559  O   SER A 162      29.140 -25.766 -19.305  1.00  2.450          O  
ATOM   2560  CB  SER A 162      30.877 -24.533 -17.282  1.00  2.830          C  
ATOM   2561  OG  SER A 162      29.987 -23.566 -16.796  1.00  2.830          O  
ATOM   2562  H   SER A 162      31.744 -22.457 -18.387  1.00  2.240          H  
ATOM   2563  HA  SER A 162      31.729 -25.233 -19.086  1.00  2.500          H  
ATOM   2564 1HB  SER A 162      30.502 -25.524 -17.039  1.00  3.390          H  
ATOM   2565 2HB  SER A 162      31.840 -24.417 -16.787  1.00  3.390          H  
ATOM   2566  HG  SER A 162      30.525 -22.766 -16.621  1.00  3.390          H  
ATOM   2567  N   HIS A 163      29.176 -23.731 -20.232  1.00  1.930          N  
ATOM   2568  CA  HIS A 163      27.866 -23.949 -20.838  1.00  2.090          C  
ATOM   2569  C   HIS A 163      28.002 -24.831 -22.097  1.00  1.880          C  
ATOM   2570  O   HIS A 163      29.022 -24.753 -22.799  1.00  1.860          O  
ATOM   2571  CB  HIS A 163      27.240 -22.609 -21.111  1.00  2.860          C  
ATOM   2572  CG  HIS A 163      27.002 -21.882 -19.855  1.00  2.860          C  
ATOM   2573  ND1 HIS A 163      25.781 -21.839 -19.164  1.00  2.860          N  
ATOM   2574  CD2 HIS A 163      27.854 -21.178 -19.133  1.00  2.860          C  
ATOM   2575  CE1 HIS A 163      25.968 -21.069 -18.105  1.00  2.860          C  
ATOM   2576  NE2 HIS A 163      27.191 -20.686 -18.090  1.00  2.860          N  
ATOM   2577  H   HIS A 163      29.680 -22.848 -20.385  1.00  2.320          H  
ATOM   2578  HA  HIS A 163      27.247 -24.451 -20.105  1.00  2.510          H  
ATOM   2579 1HB  HIS A 163      27.925 -22.017 -21.721  1.00  3.430          H  
ATOM   2580 2HB  HIS A 163      26.312 -22.687 -21.648  1.00  3.430          H  
ATOM   2581  HD2 HIS A 163      28.878 -21.006 -19.343  1.00  3.430          H  
ATOM   2582  HE1 HIS A 163      25.278 -20.779 -17.375  1.00  3.430          H  
ATOM   2583  HE2 HIS A 163      27.645 -20.078 -17.420  1.00  3.430          H  
ATOM   2584  N   PRO A 164      26.942 -25.594 -22.486  1.00  2.140          N  
ATOM   2585  CA  PRO A 164      26.937 -26.580 -23.566  1.00  2.250          C  
ATOM   2586  C   PRO A 164      27.576 -26.196 -24.897  1.00  2.050          C  
ATOM   2587  O   PRO A 164      28.170 -27.062 -25.538  1.00  2.390          O  
ATOM   2588  CB  PRO A 164      25.426 -26.800 -23.772  1.00  3.380          C  
ATOM   2589  CG  PRO A 164      24.821 -26.588 -22.412  1.00  3.380          C  
ATOM   2590  CD  PRO A 164      25.606 -25.454 -21.810  1.00  3.380          C  
ATOM   2591  HA  PRO A 164      27.396 -27.502 -23.193  1.00  2.700          H  
ATOM   2592 1HB  PRO A 164      25.037 -26.093 -24.523  1.00  4.050          H  
ATOM   2593 2HB  PRO A 164      25.247 -27.811 -24.168  1.00  4.050          H  
ATOM   2594 1HG  PRO A 164      23.748 -26.354 -22.511  1.00  4.050          H  
ATOM   2595 2HG  PRO A 164      24.889 -27.517 -21.820  1.00  4.050          H  
ATOM   2596 1HD  PRO A 164      25.120 -24.506 -22.052  1.00  4.050          H  
ATOM   2597 2HD  PRO A 164      25.654 -25.642 -20.729  1.00  4.050          H  
ATOM   2598  N   GLN A 165      27.462 -24.945 -25.347  1.00  2.240          N  
ATOM   2599  CA  GLN A 165      28.105 -24.614 -26.607  1.00  2.620          C  
ATOM   2600  C   GLN A 165      28.793 -23.253 -26.574  1.00  2.270          C  
ATOM   2601  O   GLN A 165      28.755 -22.522 -27.565  1.00  2.220          O  
ATOM   2602  CB  GLN A 165      27.045 -24.593 -27.715  1.00  3.520          C  
ATOM   2603  CG  GLN A 165      26.337 -25.897 -27.988  1.00  3.520          C  
ATOM   2604  CD  GLN A 165      25.281 -25.737 -29.062  1.00  3.520          C  
ATOM   2605  OE1 GLN A 165      24.290 -25.022 -28.876  1.00  3.520          O  
ATOM   2606  NE2 GLN A 165      25.480 -26.402 -30.192  1.00  3.520          N  
ATOM   2607  H   GLN A 165      26.962 -24.232 -24.839  1.00  2.690          H  
ATOM   2608  HA  GLN A 165      28.860 -25.367 -26.833  1.00  3.140          H  
ATOM   2609 1HB  GLN A 165      26.291 -23.870 -27.461  1.00  4.220          H  
ATOM   2610 2HB  GLN A 165      27.505 -24.290 -28.644  1.00  4.220          H  
ATOM   2611 1HG  GLN A 165      27.069 -26.635 -28.313  1.00  4.220          H  
ATOM   2612 2HG  GLN A 165      25.838 -26.235 -27.087  1.00  4.220          H  
ATOM   2613 1HE2 GLN A 165      24.812 -26.338 -30.938  1.00  4.220          H  
ATOM   2614 2HE2 GLN A 165      26.295 -26.976 -30.300  1.00  4.220          H  
ATOM   2615  N   PHE A 166      29.546 -22.934 -25.524  1.00  2.240          N  
ATOM   2616  CA  PHE A 166      30.137 -21.590 -25.517  1.00  2.030          C  
ATOM   2617  C   PHE A 166      31.042 -21.210 -26.679  1.00  2.130          C  
ATOM   2618  O   PHE A 166      30.815 -20.176 -27.313  1.00  2.050          O  
ATOM   2619  CB  PHE A 166      30.907 -21.307 -24.235  1.00  2.930          C  
ATOM   2620  CG  PHE A 166      31.742 -20.035 -24.356  1.00  2.930          C  
ATOM   2621  CD1 PHE A 166      31.163 -18.768 -24.510  1.00  2.930          C  
ATOM   2622  CD2 PHE A 166      33.127 -20.117 -24.306  1.00  2.930          C  
ATOM   2623  CE1 PHE A 166      31.954 -17.647 -24.624  1.00  2.930          C  
ATOM   2624  CE2 PHE A 166      33.904 -18.996 -24.411  1.00  2.930          C  
ATOM   2625  CZ  PHE A 166      33.317 -17.765 -24.570  1.00  2.930          C  
ATOM   2626  H   PHE A 166      29.609 -23.558 -24.705  1.00  2.690          H  
ATOM   2627  HA  PHE A 166      29.302 -20.891 -25.536  1.00  2.440          H  
ATOM   2628 1HB  PHE A 166      30.223 -21.200 -23.400  1.00  3.510          H  
ATOM   2629 2HB  PHE A 166      31.567 -22.140 -23.999  1.00  3.510          H  
ATOM   2630  HD1 PHE A 166      30.086 -18.659 -24.561  1.00  3.510          H  
ATOM   2631  HD2 PHE A 166      33.599 -21.091 -24.187  1.00  3.510          H  
ATOM   2632  HE1 PHE A 166      31.495 -16.665 -24.754  1.00  3.510          H  
ATOM   2633  HE2 PHE A 166      34.988 -19.078 -24.377  1.00  3.510          H  
ATOM   2634  HZ  PHE A 166      33.939 -16.886 -24.660  1.00  3.510          H  
ATOM   2635  N   SER A 167      32.057 -22.030 -26.946  1.00  2.430          N  
ATOM   2636  CA  SER A 167      33.072 -21.724 -27.953  1.00  2.630          C  
ATOM   2637  C   SER A 167      32.578 -21.861 -29.393  1.00  2.570          C  
ATOM   2638  O   SER A 167      33.177 -21.327 -30.345  1.00  2.720          O  
ATOM   2639  CB  SER A 167      34.249 -22.635 -27.710  1.00  3.600          C  
ATOM   2640  OG  SER A 167      33.897 -23.966 -27.949  1.00  3.600          O  
ATOM   2641  H   SER A 167      32.153 -22.885 -26.415  1.00  2.920          H  
ATOM   2642  HA  SER A 167      33.392 -20.691 -27.800  1.00  3.160          H  
ATOM   2643 1HB  SER A 167      35.055 -22.362 -28.354  1.00  4.320          H  
ATOM   2644 2HB  SER A 167      34.595 -22.519 -26.686  1.00  4.320          H  
ATOM   2645  HG  SER A 167      34.707 -24.478 -27.859  1.00  4.320          H  
ATOM   2646  N   ASP A 168      31.445 -22.543 -29.553  1.00  2.440          N  
ATOM   2647  CA  ASP A 168      30.837 -22.746 -30.856  1.00  2.460          C  
ATOM   2648  C   ASP A 168      29.877 -21.612 -31.171  1.00  2.280          C  
ATOM   2649  O   ASP A 168      29.708 -21.238 -32.335  1.00  2.410          O  
ATOM   2650  CB  ASP A 168      30.091 -24.080 -30.912  1.00  3.440          C  
ATOM   2651  CG  ASP A 168      31.007 -25.295 -30.799  1.00  3.440          C  
ATOM   2652  OD1 ASP A 168      31.881 -25.448 -31.622  1.00  3.440          O  
ATOM   2653  OD2 ASP A 168      30.814 -26.070 -29.895  1.00  3.440          O  
ATOM   2654  H   ASP A 168      31.016 -22.941 -28.727  1.00  2.930          H  
ATOM   2655  HA  ASP A 168      31.620 -22.758 -31.612  1.00  2.950          H  
ATOM   2656 1HB  ASP A 168      29.374 -24.111 -30.095  1.00  4.120          H  
ATOM   2657 2HB  ASP A 168      29.525 -24.143 -31.842  1.00  4.120          H  
ATOM   2658  N   LEU A 169      29.238 -21.068 -30.135  1.00  2.100          N  
ATOM   2659  CA  LEU A 169      28.280 -20.007 -30.333  1.00  1.970          C  
ATOM   2660  C   LEU A 169      28.868 -18.606 -30.283  1.00  1.820          C  
ATOM   2661  O   LEU A 169      28.523 -17.793 -31.134  1.00  1.800          O  
ATOM   2662  CB  LEU A 169      27.162 -20.101 -29.288  1.00  2.810          C  
ATOM   2663  CG  LEU A 169      26.244 -21.338 -29.345  1.00  2.810          C  
ATOM   2664  CD1 LEU A 169      25.335 -21.304 -28.141  1.00  2.810          C  
ATOM   2665  CD2 LEU A 169      25.399 -21.358 -30.638  1.00  2.810          C  
ATOM   2666  H   LEU A 169      29.390 -21.427 -29.190  1.00  2.520          H  
ATOM   2667  HA  LEU A 169      27.851 -20.134 -31.322  1.00  2.360          H  
ATOM   2668 1HB  LEU A 169      27.645 -20.118 -28.312  1.00  3.370          H  
ATOM   2669 2HB  LEU A 169      26.547 -19.216 -29.330  1.00  3.370          H  
ATOM   2670  HG  LEU A 169      26.846 -22.221 -29.306  1.00  3.370          H  
ATOM   2671 1HD1 LEU A 169      24.683 -22.181 -28.145  1.00  3.370          H  
ATOM   2672 2HD1 LEU A 169      25.935 -21.299 -27.226  1.00  3.370          H  
ATOM   2673 3HD1 LEU A 169      24.741 -20.422 -28.188  1.00  3.370          H  
ATOM   2674 1HD2 LEU A 169      24.758 -22.244 -30.631  1.00  3.370          H  
ATOM   2675 2HD2 LEU A 169      24.776 -20.466 -30.683  1.00  3.370          H  
ATOM   2676 3HD2 LEU A 169      26.038 -21.397 -31.511  1.00  3.370          H  
ATOM   2677  N   CYS A 170      29.816 -18.324 -29.381  1.00  1.870          N  
ATOM   2678  CA  CYS A 170      30.304 -16.943 -29.266  1.00  1.860          C  
ATOM   2679  C   CYS A 170      30.684 -16.420 -30.643  1.00  2.160          C  
ATOM   2680  O   CYS A 170      31.237 -17.150 -31.450  1.00  2.630          O  
ATOM   2681  CB  CYS A 170      31.552 -16.897 -28.373  1.00  2.610          C  
ATOM   2682  SG  CYS A 170      33.058 -17.575 -29.171  1.00  2.610          S  
ATOM   2683  H   CYS A 170      30.132 -19.019 -28.716  1.00  2.240          H  
ATOM   2684  HA  CYS A 170      29.520 -16.323 -28.842  1.00  2.230          H  
ATOM   2685 1HB  CYS A 170      31.752 -15.866 -28.081  1.00  3.130          H  
ATOM   2686 2HB  CYS A 170      31.367 -17.470 -27.465  1.00  3.130          H  
ATOM   2687  N   GLN A 171      30.409 -15.129 -30.917  1.00  2.440          N  
ATOM   2688  CA  GLN A 171      30.794 -14.627 -32.236  1.00  2.730          C  
ATOM   2689  C   GLN A 171      31.932 -13.609 -32.250  1.00  3.220          C  
ATOM   2690  O   GLN A 171      31.798 -12.563 -31.623  1.00  3.730          O  
ATOM   2691  CB  GLN A 171      29.601 -14.019 -32.959  1.00  3.710          C  
ATOM   2692  CG  GLN A 171      28.544 -15.018 -33.258  1.00  3.710          C  
ATOM   2693  CD  GLN A 171      29.024 -16.033 -34.252  1.00  3.710          C  
ATOM   2694  OE1 GLN A 171      29.488 -15.685 -35.347  1.00  3.710          O  
ATOM   2695  NE2 GLN A 171      28.946 -17.294 -33.882  1.00  3.710          N  
ATOM   2696  H   GLN A 171      29.918 -14.529 -30.247  1.00  2.930          H  
ATOM   2697  HA  GLN A 171      31.067 -15.494 -32.791  1.00  3.280          H  
ATOM   2698 1HB  GLN A 171      29.166 -13.230 -32.346  1.00  4.450          H  
ATOM   2699 2HB  GLN A 171      29.925 -13.567 -33.895  1.00  4.450          H  
ATOM   2700 1HG  GLN A 171      28.263 -15.533 -32.350  1.00  4.450          H  
ATOM   2701 2HG  GLN A 171      27.702 -14.518 -33.676  1.00  4.450          H  
ATOM   2702 1HE2 GLN A 171      29.256 -18.025 -34.484  1.00  4.450          H  
ATOM   2703 2HE2 GLN A 171      28.588 -17.540 -32.950  1.00  4.450          H  
ATOM   2704  N   ARG A 172      33.021 -13.861 -33.016  1.00  3.350          N  
ATOM   2705  CA  ARG A 172      33.233 -15.058 -33.850  1.00  3.490          C  
ATOM   2706  C   ARG A 172      33.654 -16.250 -32.993  1.00  3.700          C  
ATOM   2707  O   ARG A 172      34.285 -16.065 -31.956  1.00  4.020          O  
ATOM   2708  CB  ARG A 172      34.312 -14.813 -34.897  1.00  4.830          C  
ATOM   2709  CG  ARG A 172      34.039 -13.671 -35.895  1.00  4.830          C  
ATOM   2710  CD  ARG A 172      32.807 -13.874 -36.746  1.00  4.830          C  
ATOM   2711  NE  ARG A 172      32.854 -15.094 -37.556  1.00  4.830          N  
ATOM   2712  CZ  ARG A 172      33.474 -15.222 -38.754  1.00  4.830          C  
ATOM   2713  NH1 ARG A 172      34.141 -14.214 -39.285  1.00  4.830          N  
ATOM   2714  NH2 ARG A 172      33.406 -16.374 -39.400  1.00  4.830          N  
ATOM   2715  H   ARG A 172      33.753 -13.166 -33.038  1.00  4.020          H  
ATOM   2716  HA  ARG A 172      32.328 -15.306 -34.394  1.00  4.190          H  
ATOM   2717 1HB  ARG A 172      35.251 -14.588 -34.394  1.00  5.800          H  
ATOM   2718 2HB  ARG A 172      34.472 -15.728 -35.470  1.00  5.800          H  
ATOM   2719 1HG  ARG A 172      33.909 -12.742 -35.345  1.00  5.800          H  
ATOM   2720 2HG  ARG A 172      34.900 -13.576 -36.557  1.00  5.800          H  
ATOM   2721 1HD  ARG A 172      31.919 -13.920 -36.116  1.00  5.800          H  
ATOM   2722 2HD  ARG A 172      32.700 -13.027 -37.417  1.00  5.800          H  
ATOM   2723  HE  ARG A 172      32.342 -15.897 -37.213  1.00  5.800          H  
ATOM   2724 1HH1 ARG A 172      34.200 -13.329 -38.803  1.00  5.800          H  
ATOM   2725 2HH1 ARG A 172      34.598 -14.324 -40.180  1.00  5.800          H  
ATOM   2726 1HH2 ARG A 172      32.891 -17.147 -39.001  1.00  5.800          H  
ATOM   2727 2HH2 ARG A 172      33.861 -16.482 -40.294  1.00  5.800          H  
ATOM   2728  N   THR A 173      33.306 -17.446 -33.465  1.00  4.080          N  
ATOM   2729  CA  THR A 173      33.673 -18.735 -32.861  1.00  4.770          C  
ATOM   2730  C   THR A 173      35.157 -18.991 -32.762  1.00  4.920          C  
ATOM   2731  O   THR A 173      35.922 -18.495 -33.602  1.00  5.180          O  
ATOM   2732  CB  THR A 173      33.077 -19.913 -33.633  1.00  6.400          C  
ATOM   2733  OG1 THR A 173      33.536 -21.124 -33.008  1.00  6.400          O  
ATOM   2734  CG2 THR A 173      33.521 -19.884 -35.091  1.00  6.400          C  
ATOM   2735  H   THR A 173      32.734 -17.464 -34.291  1.00  4.900          H  
ATOM   2736  HA  THR A 173      33.260 -18.759 -31.852  1.00  5.720          H  
ATOM   2737  HB  THR A 173      31.985 -19.871 -33.573  1.00  7.680          H  
ATOM   2738  HG1 THR A 173      33.133 -21.208 -32.105  1.00  7.680          H  
ATOM   2739 1HG2 THR A 173      33.094 -20.738 -35.615  1.00  7.680          H  
ATOM   2740 2HG2 THR A 173      33.185 -18.968 -35.565  1.00  7.680          H  
ATOM   2741 3HG2 THR A 173      34.592 -19.938 -35.140  1.00  7.680          H  
ATOM   2742  N   THR A 174      35.553 -19.864 -31.811  1.00  5.050          N  
ATOM   2743  CA  THR A 174      36.964 -20.198 -31.580  1.00  5.330          C  
ATOM   2744  C   THR A 174      37.559 -21.000 -32.726  1.00  5.140          C  
ATOM   2745  O   THR A 174      38.774 -21.178 -32.808  1.00  5.600          O  
ATOM   2746  CB  THR A 174      37.183 -20.964 -30.270  1.00  7.350          C  
ATOM   2747  OG1 THR A 174      36.500 -22.215 -30.317  1.00  7.350          O  
ATOM   2748  CG2 THR A 174      36.637 -20.123 -29.128  1.00  7.350          C  
ATOM   2749  H   THR A 174      34.836 -20.278 -31.205  1.00  6.060          H  
ATOM   2750  HA  THR A 174      37.520 -19.281 -31.495  1.00  6.400          H  
ATOM   2751  HB  THR A 174      38.249 -21.140 -30.120  1.00  8.820          H  
ATOM   2752  HG1 THR A 174      36.970 -22.815 -30.910  1.00  8.820          H  
ATOM   2753 1HG2 THR A 174      36.785 -20.637 -28.183  1.00  8.820          H  
ATOM   2754 2HG2 THR A 174      37.158 -19.165 -29.106  1.00  8.820          H  
ATOM   2755 3HG2 THR A 174      35.576 -19.953 -29.285  1.00  8.820          H  
ATOM   2756  N   ALA A 175      36.708 -21.450 -33.645  1.00  4.840          N  
ATOM   2757  CA  ALA A 175      37.157 -22.160 -34.836  1.00  5.120          C  
ATOM   2758  C   ALA A 175      37.724 -21.166 -35.865  1.00  5.360          C  
ATOM   2759  O   ALA A 175      38.282 -21.568 -36.887  1.00  6.030          O  
ATOM   2760  CB  ALA A 175      36.013 -22.948 -35.451  1.00  7.060          C  
ATOM   2761  H   ALA A 175      35.709 -21.289 -33.488  1.00  5.810          H  
ATOM   2762  HA  ALA A 175      37.952 -22.847 -34.546  1.00  6.140          H  
ATOM   2763 1HB  ALA A 175      36.372 -23.483 -36.329  1.00  8.470          H  
ATOM   2764 2HB  ALA A 175      35.630 -23.658 -34.721  1.00  8.470          H  
ATOM   2765 3HB  ALA A 175      35.222 -22.267 -35.744  1.00  8.470          H  
ATOM   2766  N   VAL A 176      37.533 -19.869 -35.601  1.00  5.130          N  
ATOM   2767  CA  VAL A 176      37.971 -18.762 -36.432  1.00  5.720          C  
ATOM   2768  C   VAL A 176      38.962 -17.876 -35.674  1.00  5.810          C  
ATOM   2769  O   VAL A 176      40.048 -17.572 -36.176  1.00  6.500          O  
ATOM   2770  CB  VAL A 176      36.744 -17.942 -36.890  1.00  7.770          C  
ATOM   2771  CG1 VAL A 176      37.161 -16.710 -37.698  1.00  7.770          C  
ATOM   2772  CG2 VAL A 176      35.852 -18.840 -37.737  1.00  7.770          C  
ATOM   2773  H   VAL A 176      37.062 -19.614 -34.734  1.00  6.160          H  
ATOM   2774  HA  VAL A 176      38.469 -19.166 -37.313  1.00  6.860          H  
ATOM   2775  HB  VAL A 176      36.195 -17.597 -36.012  1.00  9.330          H  
ATOM   2776 1HG1 VAL A 176      36.275 -16.161 -37.999  1.00  9.330          H  
ATOM   2777 2HG1 VAL A 176      37.791 -16.060 -37.093  1.00  9.330          H  
ATOM   2778 3HG1 VAL A 176      37.714 -17.023 -38.584  1.00  9.330          H  
ATOM   2779 1HG2 VAL A 176      34.979 -18.289 -38.049  1.00  9.330          H  
ATOM   2780 2HG2 VAL A 176      36.407 -19.173 -38.611  1.00  9.330          H  
ATOM   2781 3HG2 VAL A 176      35.547 -19.701 -37.171  1.00  9.330          H  
ATOM   2782  N   SER A 177      38.552 -17.420 -34.489  1.00  5.420          N  
ATOM   2783  CA  SER A 177      39.346 -16.507 -33.673  1.00  5.630          C  
ATOM   2784  C   SER A 177      38.926 -16.525 -32.197  1.00  5.240          C  
ATOM   2785  O   SER A 177      37.883 -17.051 -31.836  1.00  5.360          O  
ATOM   2786  CB  SER A 177      39.243 -15.098 -34.231  1.00  7.800          C  
ATOM   2787  OG  SER A 177      37.944 -14.592 -34.100  1.00  7.800          O  
ATOM   2788  H   SER A 177      37.643 -17.714 -34.139  1.00  6.500          H  
ATOM   2789  HA  SER A 177      40.387 -16.822 -33.729  1.00  6.760          H  
ATOM   2790 1HB  SER A 177      39.936 -14.451 -33.702  1.00  9.360          H  
ATOM   2791 2HB  SER A 177      39.532 -15.096 -35.279  1.00  9.360          H  
ATOM   2792  HG  SER A 177      37.963 -13.718 -34.486  1.00  9.360          H  
ATOM   2793  N   CYS A 178      39.731 -15.940 -31.328  1.00  5.090          N  
ATOM   2794  CA  CYS A 178      39.365 -15.883 -29.915  1.00  4.880          C  
ATOM   2795  C   CYS A 178      38.004 -15.244 -29.724  1.00  4.110          C  
ATOM   2796  O   CYS A 178      37.731 -14.192 -30.306  1.00  4.350          O  
ATOM   2797  CB  CYS A 178      40.384 -15.068 -29.115  1.00  6.920          C  
ATOM   2798  SG  CYS A 178      40.013 -14.948 -27.334  1.00  6.920          S  
ATOM   2799  H   CYS A 178      40.592 -15.524 -31.649  1.00  6.110          H  
ATOM   2800  HA  CYS A 178      39.330 -16.897 -29.517  1.00  5.860          H  
ATOM   2801 1HB  CYS A 178      41.373 -15.506 -29.223  1.00  8.300          H  
ATOM   2802 2HB  CYS A 178      40.426 -14.055 -29.513  1.00  8.300          H  
ATOM   2803  HG  CYS A 178      38.768 -14.388 -27.465  1.00  8.300          H  
ATOM   2804  N   CYS A 179      37.162 -15.845 -28.874  1.00  3.530          N  
ATOM   2805  CA  CYS A 179      35.866 -15.235 -28.628  1.00  2.970          C  
ATOM   2806  C   CYS A 179      36.231 -13.829 -28.179  1.00  2.790          C  
ATOM   2807  O   CYS A 179      37.166 -13.687 -27.391  1.00  2.940          O  
ATOM   2808  CB  CYS A 179      35.083 -15.914 -27.487  1.00  4.380          C  
ATOM   2809  SG  CYS A 179      34.534 -17.644 -27.772  1.00  4.380          S  
ATOM   2810  H   CYS A 179      37.416 -16.709 -28.429  1.00  4.240          H  
ATOM   2811  HA  CYS A 179      35.280 -15.261 -29.545  1.00  3.560          H  
ATOM   2812 1HB  CYS A 179      35.701 -15.913 -26.591  1.00  5.260          H  
ATOM   2813 2HB  CYS A 179      34.203 -15.322 -27.258  1.00  5.260          H  
ATOM   2814  N   PRO A 180      35.533 -12.773 -28.609  1.00  2.970          N  
ATOM   2815  CA  PRO A 180      35.852 -11.409 -28.262  1.00  3.160          C  
ATOM   2816  C   PRO A 180      35.930 -11.247 -26.775  1.00  2.420          C  
ATOM   2817  O   PRO A 180      35.077 -11.763 -26.059  1.00  2.160          O  
ATOM   2818  CB  PRO A 180      34.627 -10.643 -28.777  1.00  4.740          C  
ATOM   2819  CG  PRO A 180      34.134 -11.464 -29.923  1.00  4.740          C  
ATOM   2820  CD  PRO A 180      34.377 -12.917 -29.500  1.00  4.740          C  
ATOM   2821  HA  PRO A 180      36.784 -11.110 -28.746  1.00  3.790          H  
ATOM   2822 1HB  PRO A 180      33.876 -10.543 -27.978  1.00  5.690          H  
ATOM   2823 2HB  PRO A 180      34.907  -9.627 -29.065  1.00  5.690          H  
ATOM   2824 1HG  PRO A 180      33.071 -11.247 -30.076  1.00  5.690          H  
ATOM   2825 2HG  PRO A 180      34.651 -11.196 -30.852  1.00  5.690          H  
ATOM   2826 1HD  PRO A 180      33.508 -13.342 -28.969  1.00  5.690          H  
ATOM   2827 2HD  PRO A 180      34.630 -13.480 -30.414  1.00  5.690          H  
ATOM   2828  N   SER A 181      36.940 -10.524 -26.307  1.00  2.500          N  
ATOM   2829  CA  SER A 181      37.059 -10.298 -24.886  1.00  1.940          C  
ATOM   2830  C   SER A 181      36.021  -9.322 -24.411  1.00  1.780          C  
ATOM   2831  O   SER A 181      35.827  -8.259 -24.997  1.00  2.210          O  
ATOM   2832  CB  SER A 181      38.399  -9.761 -24.496  1.00  2.940          C  
ATOM   2833  OG  SER A 181      38.360  -9.437 -23.142  1.00  2.940          O  
ATOM   2834  H   SER A 181      37.621 -10.130 -26.937  1.00  3.000          H  
ATOM   2835  HA  SER A 181      36.899 -11.246 -24.372  1.00  2.330          H  
ATOM   2836 1HB  SER A 181      39.170 -10.513 -24.676  1.00  3.530          H  
ATOM   2837 2HB  SER A 181      38.638  -8.881 -25.087  1.00  3.530          H  
ATOM   2838  HG  SER A 181      39.253  -9.133 -22.921  1.00  3.530          H  
ATOM   2839  N   TRP A 182      35.373  -9.684 -23.329  1.00  1.470          N  
ATOM   2840  CA  TRP A 182      34.370  -8.861 -22.690  1.00  1.590          C  
ATOM   2841  C   TRP A 182      34.904  -8.346 -21.370  1.00  1.440          C  
ATOM   2842  O   TRP A 182      34.137  -7.861 -20.541  1.00  1.460          O  
ATOM   2843  CB  TRP A 182      33.148  -9.695 -22.403  1.00  2.180          C  
ATOM   2844  CG  TRP A 182      33.483 -10.879 -21.570  1.00  2.180          C  
ATOM   2845  CD1 TRP A 182      33.564 -10.900 -20.223  1.00  2.180          C  
ATOM   2846  CD2 TRP A 182      33.811 -12.214 -22.010  1.00  2.180          C  
ATOM   2847  NE1 TRP A 182      33.929 -12.125 -19.788  1.00  2.180          N  
ATOM   2848  CE2 TRP A 182      34.081 -12.955 -20.868  1.00  2.180          C  
ATOM   2849  CE3 TRP A 182      33.904 -12.825 -23.264  1.00  2.180          C  
ATOM   2850  CZ2 TRP A 182      34.439 -14.284 -20.929  1.00  2.180          C  
ATOM   2851  CZ3 TRP A 182      34.262 -14.160 -23.333  1.00  2.180          C  
ATOM   2852  CH2 TRP A 182      34.522 -14.876 -22.189  1.00  2.180          C  
ATOM   2853  H   TRP A 182      35.578 -10.591 -22.936  1.00  1.760          H  
ATOM   2854  HA  TRP A 182      34.118  -8.022 -23.337  1.00  1.910          H  
ATOM   2855 1HB  TRP A 182      32.416  -9.092 -21.901  1.00  2.610          H  
ATOM   2856 2HB  TRP A 182      32.711 -10.036 -23.338  1.00  2.610          H  
ATOM   2857  HD1 TRP A 182      33.385 -10.045 -19.576  1.00  2.610          H  
ATOM   2858  HE1 TRP A 182      34.076 -12.344 -18.771  1.00  2.610          H  
ATOM   2859  HE3 TRP A 182      33.700 -12.259 -24.172  1.00  2.610          H  
ATOM   2860  HZ2 TRP A 182      34.646 -14.856 -20.037  1.00  2.610          H  
ATOM   2861  HZ3 TRP A 182      34.331 -14.616 -24.319  1.00  2.610          H  
ATOM   2862  HH2 TRP A 182      34.799 -15.927 -22.266  1.00  2.610          H  
ATOM   2863  N   THR A 183      36.201  -8.524 -21.151  1.00  1.430          N  
ATOM   2864  CA  THR A 183      36.813  -8.196 -19.878  1.00  1.440          C  
ATOM   2865  C   THR A 183      38.271  -7.812 -19.929  1.00  1.520          C  
ATOM   2866  O   THR A 183      39.054  -8.318 -20.744  1.00  1.590          O  
ATOM   2867  CB  THR A 183      36.655  -9.379 -18.898  1.00  2.010          C  
ATOM   2868  OG1 THR A 183      37.313  -9.077 -17.640  1.00  2.010          O  
ATOM   2869  CG2 THR A 183      37.237 -10.628 -19.510  1.00  2.010          C  
ATOM   2870  H   THR A 183      36.779  -8.899 -21.905  1.00  1.720          H  
ATOM   2871  HA  THR A 183      36.275  -7.343 -19.473  1.00  1.730          H  
ATOM   2872  HB  THR A 183      35.602  -9.541 -18.694  1.00  2.410          H  
ATOM   2873  HG1 THR A 183      37.030  -9.751 -16.961  1.00  2.410          H  
ATOM   2874 1HG2 THR A 183      37.122 -11.454 -18.829  1.00  2.410          H  
ATOM   2875 2HG2 THR A 183      36.726 -10.858 -20.439  1.00  2.410          H  
ATOM   2876 3HG2 THR A 183      38.258 -10.474 -19.703  1.00  2.410          H  
ATOM   2877  N   LEU A 184      38.621  -6.943 -18.991  1.00  1.570          N  
ATOM   2878  CA  LEU A 184      39.959  -6.461 -18.726  1.00  1.720          C  
ATOM   2879  C   LEU A 184      40.860  -7.625 -18.370  1.00  1.770          C  
ATOM   2880  O   LEU A 184      42.039  -7.645 -18.714  1.00  1.840          O  
ATOM   2881  CB  LEU A 184      39.914  -5.463 -17.566  1.00  2.350          C  
ATOM   2882  CG  LEU A 184      41.199  -4.725 -17.165  1.00  2.350          C  
ATOM   2883  CD1 LEU A 184      41.719  -3.849 -18.334  1.00  2.350          C  
ATOM   2884  CD2 LEU A 184      40.877  -3.876 -15.935  1.00  2.350          C  
ATOM   2885  H   LEU A 184      37.877  -6.611 -18.398  1.00  1.880          H  
ATOM   2886  HA  LEU A 184      40.325  -5.974 -19.622  1.00  2.060          H  
ATOM   2887 1HB  LEU A 184      39.190  -4.705 -17.814  1.00  2.820          H  
ATOM   2888 2HB  LEU A 184      39.567  -5.992 -16.686  1.00  2.820          H  
ATOM   2889  HG  LEU A 184      41.979  -5.450 -16.913  1.00  2.820          H  
ATOM   2890 1HD1 LEU A 184      42.624  -3.330 -18.019  1.00  2.820          H  
ATOM   2891 2HD1 LEU A 184      41.951  -4.463 -19.199  1.00  2.820          H  
ATOM   2892 3HD1 LEU A 184      40.956  -3.114 -18.610  1.00  2.820          H  
ATOM   2893 1HD2 LEU A 184      41.769  -3.364 -15.609  1.00  2.820          H  
ATOM   2894 2HD2 LEU A 184      40.105  -3.147 -16.182  1.00  2.820          H  
ATOM   2895 3HD2 LEU A 184      40.524  -4.522 -15.135  1.00  2.820          H  
ATOM   2896  N   GLY A 185      40.314  -8.616 -17.655  1.00  1.780          N  
ATOM   2897  CA  GLY A 185      41.109  -9.760 -17.240  1.00  1.900          C  
ATOM   2898  C   GLY A 185      41.785 -10.386 -18.450  1.00  1.890          C  
ATOM   2899  O   GLY A 185      43.012 -10.561 -18.461  1.00  2.090          O  
ATOM   2900  H   GLY A 185      39.329  -8.578 -17.388  1.00  2.140          H  
ATOM   2901 1HA  GLY A 185      41.858  -9.440 -16.517  1.00  2.280          H  
ATOM   2902 2HA  GLY A 185      40.466 -10.493 -16.752  1.00  2.280          H  
ATOM   2903  N   ASN A 186      40.970 -10.724 -19.451  1.00  1.780          N  
ATOM   2904  CA  ASN A 186      41.432 -11.322 -20.689  1.00  1.860          C  
ATOM   2905  C   ASN A 186      42.154 -10.305 -21.555  1.00  1.920          C  
ATOM   2906  O   ASN A 186      43.126 -10.633 -22.216  1.00  2.040          O  
ATOM   2907  CB  ASN A 186      40.278 -11.936 -21.445  1.00  2.570          C  
ATOM   2908  CG  ASN A 186      39.777 -13.170 -20.786  1.00  2.570          C  
ATOM   2909  OD1 ASN A 186      40.508 -13.850 -20.057  1.00  2.570          O  
ATOM   2910  ND2 ASN A 186      38.531 -13.479 -21.009  1.00  2.570          N  
ATOM   2911  H   ASN A 186      39.985 -10.555 -19.314  1.00  2.140          H  
ATOM   2912  HA  ASN A 186      42.147 -12.106 -20.449  1.00  2.230          H  
ATOM   2913 1HB  ASN A 186      39.471 -11.217 -21.530  1.00  3.090          H  
ATOM   2914 2HB  ASN A 186      40.595 -12.183 -22.452  1.00  3.090          H  
ATOM   2915 1HD2 ASN A 186      38.134 -14.295 -20.586  1.00  3.090          H  
ATOM   2916 2HD2 ASN A 186      37.973 -12.898 -21.592  1.00  3.090          H  
ATOM   2917  N   TYR A 187      41.732  -9.040 -21.556  1.00  2.030          N  
ATOM   2918  CA  TYR A 187      42.428  -8.080 -22.410  1.00  2.290          C  
ATOM   2919  C   TYR A 187      43.912  -8.094 -22.053  1.00  2.410          C  
ATOM   2920  O   TYR A 187      44.783  -8.243 -22.922  1.00  2.620          O  
ATOM   2921  CB  TYR A 187      41.843  -6.668 -22.253  1.00  3.100          C  
ATOM   2922  CG  TYR A 187      42.533  -5.622 -23.094  1.00  3.100          C  
ATOM   2923  CD1 TYR A 187      42.230  -5.516 -24.438  1.00  3.100          C  
ATOM   2924  CD2 TYR A 187      43.464  -4.779 -22.531  1.00  3.100          C  
ATOM   2925  CE1 TYR A 187      42.863  -4.578 -25.216  1.00  3.100          C  
ATOM   2926  CE2 TYR A 187      44.102  -3.843 -23.309  1.00  3.100          C  
ATOM   2927  CZ  TYR A 187      43.805  -3.742 -24.649  1.00  3.100          C  
ATOM   2928  OH  TYR A 187      44.457  -2.817 -25.434  1.00  3.100          O  
ATOM   2929  H   TYR A 187      40.913  -8.751 -21.015  1.00  2.440          H  
ATOM   2930  HA  TYR A 187      42.328  -8.394 -23.449  1.00  2.750          H  
ATOM   2931 1HB  TYR A 187      40.780  -6.676 -22.502  1.00  3.720          H  
ATOM   2932 2HB  TYR A 187      41.935  -6.368 -21.218  1.00  3.720          H  
ATOM   2933  HD1 TYR A 187      41.490  -6.182 -24.884  1.00  3.720          H  
ATOM   2934  HD2 TYR A 187      43.697  -4.862 -21.479  1.00  3.720          H  
ATOM   2935  HE1 TYR A 187      42.628  -4.503 -26.278  1.00  3.720          H  
ATOM   2936  HE2 TYR A 187      44.850  -3.183 -22.867  1.00  3.720          H  
ATOM   2937  HH  TYR A 187      45.105  -2.346 -24.904  1.00  3.720          H  
ATOM   2938  N   ILE A 188      44.188  -7.954 -20.760  1.00  2.510          N  
ATOM   2939  CA  ILE A 188      45.543  -7.908 -20.273  1.00  2.810          C  
ATOM   2940  C   ILE A 188      46.234  -9.273 -20.413  1.00  2.760          C  
ATOM   2941  O   ILE A 188      47.321  -9.349 -20.995  1.00  3.180          O  
ATOM   2942  CB  ILE A 188      45.518  -7.386 -18.808  1.00  3.810          C  
ATOM   2943  CG1 ILE A 188      44.948  -5.893 -18.766  1.00  3.810          C  
ATOM   2944  CG2 ILE A 188      46.869  -7.480 -18.133  1.00  3.810          C  
ATOM   2945  CD1 ILE A 188      45.747  -4.811 -19.533  1.00  3.810          C  
ATOM   2946  H   ILE A 188      43.410  -7.869 -20.096  1.00  3.010          H  
ATOM   2947  HA  ILE A 188      46.102  -7.211 -20.885  1.00  3.370          H  
ATOM   2948  HB  ILE A 188      44.807  -7.998 -18.244  1.00  4.580          H  
ATOM   2949 1HG1 ILE A 188      43.944  -5.914 -19.176  1.00  4.580          H  
ATOM   2950 2HG1 ILE A 188      44.882  -5.582 -17.721  1.00  4.580          H  
ATOM   2951 1HG2 ILE A 188      46.786  -7.129 -17.106  1.00  4.580          H  
ATOM   2952 2HG2 ILE A 188      47.182  -8.510 -18.127  1.00  4.580          H  
ATOM   2953 3HG2 ILE A 188      47.597  -6.872 -18.665  1.00  4.580          H  
ATOM   2954 1HD1 ILE A 188      45.240  -3.855 -19.420  1.00  4.580          H  
ATOM   2955 2HD1 ILE A 188      46.754  -4.727 -19.127  1.00  4.580          H  
ATOM   2956 3HD1 ILE A 188      45.812  -5.048 -20.585  1.00  4.580          H  
ATOM   2957  N   ALA A 189      45.605 -10.366 -19.962  1.00  2.370          N  
ATOM   2958  CA  ALA A 189      46.243 -11.679 -20.080  1.00  2.450          C  
ATOM   2959  C   ALA A 189      46.554 -12.054 -21.538  1.00  2.750          C  
ATOM   2960  O   ALA A 189      47.572 -12.680 -21.810  1.00  3.060          O  
ATOM   2961  CB  ALA A 189      45.367 -12.738 -19.452  1.00  3.400          C  
ATOM   2962  H   ALA A 189      44.704 -10.289 -19.479  1.00  2.840          H  
ATOM   2963  HA  ALA A 189      47.184 -11.639 -19.532  1.00  2.940          H  
ATOM   2964 1HB  ALA A 189      45.875 -13.704 -19.501  1.00  4.080          H  
ATOM   2965 2HB  ALA A 189      45.185 -12.465 -18.427  1.00  4.080          H  
ATOM   2966 3HB  ALA A 189      44.425 -12.791 -19.987  1.00  4.080          H  
ATOM   2967  N   ILE A 190      45.697 -11.683 -22.491  1.00  2.880          N  
ATOM   2968  CA  ILE A 190      45.950 -11.979 -23.898  1.00  3.470          C  
ATOM   2969  C   ILE A 190      47.181 -11.229 -24.410  1.00  4.070          C  
ATOM   2970  O   ILE A 190      47.997 -11.810 -25.125  1.00  4.540          O  
ATOM   2971  CB  ILE A 190      44.708 -11.693 -24.778  1.00  4.620          C  
ATOM   2972  CG1 ILE A 190      43.578 -12.731 -24.424  1.00  4.620          C  
ATOM   2973  CG2 ILE A 190      45.084 -11.754 -26.283  1.00  4.620          C  
ATOM   2974  CD1 ILE A 190      42.192 -12.393 -24.978  1.00  4.620          C  
ATOM   2975  H   ILE A 190      44.834 -11.206 -22.239  1.00  3.460          H  
ATOM   2976  HA  ILE A 190      46.162 -13.042 -23.980  1.00  4.160          H  
ATOM   2977  HB  ILE A 190      44.323 -10.697 -24.540  1.00  5.550          H  
ATOM   2978 1HG1 ILE A 190      43.869 -13.704 -24.815  1.00  5.550          H  
ATOM   2979 2HG1 ILE A 190      43.504 -12.808 -23.343  1.00  5.550          H  
ATOM   2980 1HG2 ILE A 190      44.212 -11.545 -26.890  1.00  5.550          H  
ATOM   2981 2HG2 ILE A 190      45.848 -11.014 -26.512  1.00  5.550          H  
ATOM   2982 3HG2 ILE A 190      45.464 -12.748 -26.523  1.00  5.550          H  
ATOM   2983 1HD1 ILE A 190      41.485 -13.167 -24.676  1.00  5.550          H  
ATOM   2984 2HD1 ILE A 190      41.872 -11.431 -24.574  1.00  5.550          H  
ATOM   2985 3HD1 ILE A 190      42.216 -12.342 -26.060  1.00  5.550          H  
ATOM   2986  N   LEU A 191      47.292  -9.932 -24.090  1.00  4.190          N  
ATOM   2987  CA  LEU A 191      48.445  -9.131 -24.508  1.00  4.870          C  
ATOM   2988  C   LEU A 191      49.790  -9.585 -23.902  1.00  5.220          C  
ATOM   2989  O   LEU A 191      50.840  -9.441 -24.547  1.00  5.490          O  
ATOM   2990  CB  LEU A 191      48.230  -7.663 -24.135  1.00  6.550          C  
ATOM   2991  CG  LEU A 191      47.112  -6.868 -24.890  1.00  6.550          C  
ATOM   2992  CD1 LEU A 191      47.009  -5.478 -24.262  1.00  6.550          C  
ATOM   2993  CD2 LEU A 191      47.400  -6.778 -26.398  1.00  6.550          C  
ATOM   2994  H   LEU A 191      46.532  -9.486 -23.565  1.00  5.030          H  
ATOM   2995  HA  LEU A 191      48.537  -9.226 -25.584  1.00  5.840          H  
ATOM   2996 1HB  LEU A 191      47.979  -7.631 -23.070  1.00  7.860          H  
ATOM   2997 2HB  LEU A 191      49.156  -7.154 -24.262  1.00  7.860          H  
ATOM   2998  HG  LEU A 191      46.156  -7.368 -24.755  1.00  7.860          H  
ATOM   2999 1HD1 LEU A 191      46.236  -4.939 -24.767  1.00  7.860          H  
ATOM   3000 2HD1 LEU A 191      46.765  -5.570 -23.201  1.00  7.860          H  
ATOM   3001 3HD1 LEU A 191      47.947  -4.942 -24.372  1.00  7.860          H  
ATOM   3002 1HD2 LEU A 191      46.595  -6.218 -26.877  1.00  7.860          H  
ATOM   3003 2HD2 LEU A 191      48.333  -6.276 -26.580  1.00  7.860          H  
ATOM   3004 3HD2 LEU A 191      47.440  -7.772 -26.832  1.00  7.860          H  
ATOM   3005  N   ASN A 192      49.754 -10.103 -22.667  1.00  5.440          N  
ATOM   3006  CA  ASN A 192      50.934 -10.577 -21.927  1.00  5.940          C  
ATOM   3007  C   ASN A 192      51.380 -11.997 -22.320  1.00  5.710          C  
ATOM   3008  O   ASN A 192      50.790 -12.652 -23.172  1.00  5.950          O  
ATOM   3009  CB  ASN A 192      50.663 -10.520 -20.437  1.00  8.120          C  
ATOM   3010  CG  ASN A 192      50.556  -9.148 -19.917  1.00  8.120          C  
ATOM   3011  OD1 ASN A 192      51.479  -8.342 -19.942  1.00  8.120          O  
ATOM   3012  ND2 ASN A 192      49.421  -8.843 -19.447  1.00  8.120          N  
ATOM   3013  H   ASN A 192      48.844 -10.114 -22.191  1.00  6.530          H  
ATOM   3014  HA  ASN A 192      51.764  -9.915 -22.143  1.00  7.130          H  
ATOM   3015 1HB  ASN A 192      49.736 -11.062 -20.213  1.00  9.740          H  
ATOM   3016 2HB  ASN A 192      51.464 -11.004 -19.898  1.00  9.740          H  
ATOM   3017 1HD2 ASN A 192      49.256  -7.932 -19.083  1.00  9.740          H  
ATOM   3018 2HD2 ASN A 192      48.672  -9.509 -19.473  1.00  9.740          H  
ATOM   3019  N   ASN A 193      52.453 -12.475 -21.687  1.00  5.490          N  
ATOM   3020  CA  ASN A 193      53.032 -13.798 -21.936  1.00  5.530          C  
ATOM   3021  C   ASN A 193      52.749 -14.799 -20.805  1.00  4.940          C  
ATOM   3022  O   ASN A 193      53.616 -15.592 -20.433  1.00  5.200          O  
ATOM   3023  CB  ASN A 193      54.517 -13.650 -22.168  1.00  7.730          C  
ATOM   3024  CG  ASN A 193      55.166 -13.062 -20.976  1.00  7.730          C  
ATOM   3025  OD1 ASN A 193      54.471 -12.360 -20.216  1.00  7.730          O  
ATOM   3026  ND2 ASN A 193      56.443 -13.298 -20.789  1.00  7.730          N  
ATOM   3027  H   ASN A 193      52.919 -11.897 -20.989  1.00  6.590          H  
ATOM   3028  HA  ASN A 193      52.579 -14.203 -22.842  1.00  6.640          H  
ATOM   3029 1HB  ASN A 193      54.963 -14.624 -22.378  1.00  9.270          H  
ATOM   3030 2HB  ASN A 193      54.698 -13.007 -23.028  1.00  9.270          H  
ATOM   3031 1HD2 ASN A 193      56.914 -12.911 -19.997  1.00  9.270          H  
ATOM   3032 2HD2 ASN A 193      56.944 -13.868 -21.439  1.00  9.270          H  
ATOM   3033  N   ARG A 194      51.553 -14.724 -20.232  1.00  4.330          N  
ATOM   3034  CA  ARG A 194      51.142 -15.543 -19.097  1.00  3.930          C  
ATOM   3035  C   ARG A 194      49.628 -15.798 -19.057  1.00  3.630          C  
ATOM   3036  O   ARG A 194      48.874 -15.227 -19.840  1.00  3.480          O  
ATOM   3037  CB  ARG A 194      51.613 -14.872 -17.806  1.00  5.660          C  
ATOM   3038  CG  ARG A 194      51.230 -13.371 -17.646  1.00  5.660          C  
ATOM   3039  CD  ARG A 194      49.867 -13.172 -17.135  1.00  5.660          C  
ATOM   3040  NE  ARG A 194      49.592 -11.822 -16.777  1.00  5.660          N  
ATOM   3041  CZ  ARG A 194      48.399 -11.343 -16.385  1.00  5.660          C  
ATOM   3042  NH1 ARG A 194      47.342 -12.119 -16.300  1.00  5.660          N  
ATOM   3043  NH2 ARG A 194      48.311 -10.068 -16.080  1.00  5.660          N  
ATOM   3044  H   ARG A 194      50.882 -14.071 -20.616  1.00  5.200          H  
ATOM   3045  HA  ARG A 194      51.644 -16.507 -19.178  1.00  4.720          H  
ATOM   3046 1HB  ARG A 194      51.203 -15.401 -16.944  1.00  6.790          H  
ATOM   3047 2HB  ARG A 194      52.699 -14.940 -17.740  1.00  6.790          H  
ATOM   3048 1HG  ARG A 194      51.918 -12.894 -16.954  1.00  6.790          H  
ATOM   3049 2HG  ARG A 194      51.296 -12.879 -18.600  1.00  6.790          H  
ATOM   3050 1HD  ARG A 194      49.166 -13.426 -17.910  1.00  6.790          H  
ATOM   3051 2HD  ARG A 194      49.712 -13.793 -16.265  1.00  6.790          H  
ATOM   3052  HE  ARG A 194      50.359 -11.142 -16.814  1.00  6.790          H  
ATOM   3053 1HH1 ARG A 194      47.418 -13.129 -16.520  1.00  6.790          H  
ATOM   3054 2HH1 ARG A 194      46.469 -11.721 -16.018  1.00  6.790          H  
ATOM   3055 1HH2 ARG A 194      49.166  -9.503 -16.151  1.00  6.790          H  
ATOM   3056 2HH2 ARG A 194      47.447  -9.666 -15.760  1.00  6.790          H  
ATOM   3057  N   SER A 195      49.200 -16.671 -18.145  1.00  4.000          N  
ATOM   3058  CA  SER A 195      47.785 -17.001 -17.945  1.00  4.000          C  
ATOM   3059  C   SER A 195      47.022 -15.882 -17.226  1.00  3.620          C  
ATOM   3060  O   SER A 195      47.610 -14.899 -16.784  1.00  3.610          O  
ATOM   3061  CB  SER A 195      47.666 -18.315 -17.194  1.00  5.600          C  
ATOM   3062  OG  SER A 195      48.160 -18.211 -15.891  1.00  5.600          O  
ATOM   3063  H   SER A 195      49.878 -17.130 -17.553  1.00  4.800          H  
ATOM   3064  HA  SER A 195      47.326 -17.135 -18.926  1.00  4.800          H  
ATOM   3065 1HB  SER A 195      46.621 -18.619 -17.161  1.00  6.720          H  
ATOM   3066 2HB  SER A 195      48.210 -19.090 -17.731  1.00  6.720          H  
ATOM   3067  HG  SER A 195      48.004 -19.069 -15.483  1.00  6.720          H  
ATOM   3068  N   SER A 196      45.697 -15.987 -17.178  1.00  3.640          N  
ATOM   3069  CA  SER A 196      44.865 -14.978 -16.532  1.00  3.720          C  
ATOM   3070  C   SER A 196      44.856 -15.050 -15.005  1.00  3.230          C  
ATOM   3071  O   SER A 196      45.358 -16.004 -14.405  1.00  3.450          O  
ATOM   3072  CB  SER A 196      43.450 -15.051 -17.088  1.00  5.180          C  
ATOM   3073  OG  SER A 196      42.821 -16.255 -16.752  1.00  5.180          O  
ATOM   3074  H   SER A 196      45.243 -16.800 -17.566  1.00  4.370          H  
ATOM   3075  HA  SER A 196      45.265 -14.007 -16.794  1.00  4.460          H  
ATOM   3076 1HB  SER A 196      42.861 -14.219 -16.706  1.00  6.210          H  
ATOM   3077 2HB  SER A 196      43.481 -14.950 -18.173  1.00  6.210          H  
ATOM   3078  HG  SER A 196      41.954 -16.212 -17.168  1.00  6.210          H  
ATOM   3079  N   CYS A 197      44.287 -13.998 -14.397  1.00  2.880          N  
ATOM   3080  CA  CYS A 197      44.105 -13.833 -12.950  1.00  2.580          C  
ATOM   3081  C   CYS A 197      45.383 -13.738 -12.124  1.00  2.620          C  
ATOM   3082  O   CYS A 197      45.459 -14.239 -11.000  1.00  2.800          O  
ATOM   3083  CB  CYS A 197      43.240 -14.973 -12.452  1.00  3.730          C  
ATOM   3084  SG  CYS A 197      41.724 -14.987 -13.351  1.00  3.730          S  
ATOM   3085  H   CYS A 197      43.915 -13.272 -14.989  1.00  3.460          H  
ATOM   3086  HA  CYS A 197      43.549 -12.909 -12.796  1.00  3.100          H  
ATOM   3087 1HB  CYS A 197      43.739 -15.933 -12.574  1.00  4.480          H  
ATOM   3088 2HB  CYS A 197      43.016 -14.842 -11.393  1.00  4.480          H  
ATOM   3089  N   GLN A 198      46.369 -13.040 -12.670  1.00  2.840          N  
ATOM   3090  CA  GLN A 198      47.628 -12.779 -11.999  1.00  3.180          C  
ATOM   3091  C   GLN A 198      47.758 -11.270 -11.890  1.00  3.370          C  
ATOM   3092  O   GLN A 198      47.845 -10.589 -12.908  1.00  3.690          O  
ATOM   3093  CB  GLN A 198      48.794 -13.363 -12.805  1.00  4.320          C  
ATOM   3094  CG  GLN A 198      48.710 -14.863 -12.991  1.00  4.320          C  
ATOM   3095  CD  GLN A 198      49.866 -15.445 -13.781  1.00  4.320          C  
ATOM   3096  OE1 GLN A 198      50.817 -14.761 -14.176  1.00  4.320          O  
ATOM   3097  NE2 GLN A 198      49.780 -16.740 -14.022  1.00  4.320          N  
ATOM   3098  H   GLN A 198      46.231 -12.671 -13.596  1.00  3.410          H  
ATOM   3099  HA  GLN A 198      47.612 -13.209 -10.999  1.00  3.820          H  
ATOM   3100 1HB  GLN A 198      48.845 -12.892 -13.784  1.00  5.180          H  
ATOM   3101 2HB  GLN A 198      49.728 -13.152 -12.294  1.00  5.180          H  
ATOM   3102 1HG  GLN A 198      48.679 -15.339 -12.016  1.00  5.180          H  
ATOM   3103 2HG  GLN A 198      47.792 -15.094 -13.542  1.00  5.180          H  
ATOM   3104 1HE2 GLN A 198      50.487 -17.209 -14.545  1.00  5.180          H  
ATOM   3105 2HE2 GLN A 198      48.984 -17.254 -13.691  1.00  5.180          H  
ATOM   3106  N   LYS A 199      47.723 -10.721 -10.676  1.00  3.660          N  
ATOM   3107  CA  LYS A 199      47.782  -9.263 -10.566  1.00  4.180          C  
ATOM   3108  C   LYS A 199      49.129  -8.733 -11.040  1.00  4.020          C  
ATOM   3109  O   LYS A 199      49.201  -7.730 -11.748  1.00  4.140          O  
ATOM   3110  CB  LYS A 199      47.530  -8.806  -9.126  1.00  5.640          C  
ATOM   3111  CG  LYS A 199      46.076  -8.975  -8.628  1.00  5.640          C  
ATOM   3112  CD  LYS A 199      45.924  -8.583  -7.135  1.00  5.640          C  
ATOM   3113  CE  LYS A 199      45.968  -7.053  -6.936  1.00  5.640          C  
ATOM   3114  NZ  LYS A 199      45.764  -6.663  -5.512  1.00  5.640          N  
ATOM   3115  H   LYS A 199      47.638 -11.308  -9.858  1.00  4.390          H  
ATOM   3116  HA  LYS A 199      47.012  -8.833 -11.207  1.00  5.020          H  
ATOM   3117 1HB  LYS A 199      48.183  -9.354  -8.450  1.00  6.770          H  
ATOM   3118 2HB  LYS A 199      47.795  -7.756  -9.053  1.00  6.770          H  
ATOM   3119 1HG  LYS A 199      45.416  -8.348  -9.228  1.00  6.770          H  
ATOM   3120 2HG  LYS A 199      45.765 -10.013  -8.756  1.00  6.770          H  
ATOM   3121 1HD  LYS A 199      44.976  -8.961  -6.747  1.00  6.770          H  
ATOM   3122 2HD  LYS A 199      46.732  -9.033  -6.559  1.00  6.770          H  
ATOM   3123 1HE  LYS A 199      46.931  -6.669  -7.258  1.00  6.770          H  
ATOM   3124 2HE  LYS A 199      45.183  -6.596  -7.540  1.00  6.770          H  
ATOM   3125 1HZ  LYS A 199      45.794  -5.655  -5.431  1.00  6.770          H  
ATOM   3126 2HZ  LYS A 199      44.860  -6.995  -5.190  1.00  6.770          H  
ATOM   3127 3HZ  LYS A 199      46.491  -7.065  -4.939  1.00  6.770          H  
ATOM   3128  N   ILE A 200      50.191  -9.440 -10.642  1.00  4.150          N  
ATOM   3129  CA  ILE A 200      51.608  -9.148 -10.920  1.00  4.420          C  
ATOM   3130  C   ILE A 200      51.907  -7.802 -11.610  1.00  4.630          C  
ATOM   3131  O   ILE A 200      52.575  -7.739 -12.660  1.00  5.040          O  
ATOM   3132  CB  ILE A 200      52.219 -10.328 -11.707  1.00  6.080          C  
ATOM   3133  CG1 ILE A 200      51.475 -10.522 -13.059  1.00  6.080          C  
ATOM   3134  CG2 ILE A 200      52.144 -11.605 -10.843  1.00  6.080          C  
ATOM   3135  CD1 ILE A 200      52.130 -11.493 -13.990  1.00  6.080          C  
ATOM   3136  H   ILE A 200      49.979 -10.247 -10.080  1.00  4.980          H  
ATOM   3137  HA  ILE A 200      52.120  -9.117  -9.956  1.00  5.300          H  
ATOM   3138  HB  ILE A 200      53.261 -10.104 -11.935  1.00  7.300          H  
ATOM   3139 1HG1 ILE A 200      50.472 -10.863 -12.865  1.00  7.300          H  
ATOM   3140 2HG1 ILE A 200      51.408  -9.580 -13.584  1.00  7.300          H  
ATOM   3141 1HG2 ILE A 200      52.587 -12.445 -11.360  1.00  7.300          H  
ATOM   3142 2HG2 ILE A 200      52.686 -11.438  -9.912  1.00  7.300          H  
ATOM   3143 3HG2 ILE A 200      51.108 -11.839 -10.621  1.00  7.300          H  
ATOM   3144 1HD1 ILE A 200      51.544 -11.545 -14.894  1.00  7.300          H  
ATOM   3145 2HD1 ILE A 200      53.131 -11.141 -14.234  1.00  7.300          H  
ATOM   3146 3HD1 ILE A 200      52.187 -12.480 -13.555  1.00  7.300          H  
ATOM   3147  N   VAL A 201      51.500  -6.712 -10.957  1.00  4.730          N  
ATOM   3148  CA  VAL A 201      51.616  -5.381 -11.525  1.00  5.200          C  
ATOM   3149  C   VAL A 201      53.054  -4.977 -11.804  1.00  5.480          C  
ATOM   3150  O   VAL A 201      53.328  -4.320 -12.814  1.00  5.850          O  
ATOM   3151  CB  VAL A 201      50.932  -4.335 -10.602  1.00  7.090          C  
ATOM   3152  CG1 VAL A 201      49.442  -4.656 -10.491  1.00  7.090          C  
ATOM   3153  CG2 VAL A 201      51.581  -4.310  -9.207  1.00  7.090          C  
ATOM   3154  H   VAL A 201      51.038  -6.840 -10.070  1.00  5.680          H  
ATOM   3155  HA  VAL A 201      51.070  -5.391 -12.468  1.00  6.240          H  
ATOM   3156  HB  VAL A 201      51.021  -3.353 -11.055  1.00  8.510          H  
ATOM   3157 1HG1 VAL A 201      48.950  -3.907  -9.871  1.00  8.510          H  
ATOM   3158 2HG1 VAL A 201      48.999  -4.650 -11.488  1.00  8.510          H  
ATOM   3159 3HG1 VAL A 201      49.304  -5.637 -10.048  1.00  8.510          H  
ATOM   3160 1HG2 VAL A 201      51.077  -3.566  -8.595  1.00  8.510          H  
ATOM   3161 2HG2 VAL A 201      51.492  -5.284  -8.731  1.00  8.510          H  
ATOM   3162 3HG2 VAL A 201      52.630  -4.045  -9.274  1.00  8.510          H  
ATOM   3163  N   GLU A 202      53.995  -5.487 -11.008  1.00  5.530          N  
ATOM   3164  CA  GLU A 202      55.407  -5.169 -11.150  1.00  5.990          C  
ATOM   3165  C   GLU A 202      55.988  -5.515 -12.524  1.00  6.040          C  
ATOM   3166  O   GLU A 202      57.037  -4.986 -12.898  1.00  6.200          O  
ATOM   3167  CB  GLU A 202      56.205  -5.872 -10.048  1.00  8.200          C  
ATOM   3168  CG  GLU A 202      55.900  -5.359  -8.625  1.00  8.200          C  
ATOM   3169  CD  GLU A 202      54.671  -5.981  -8.004  1.00  8.200          C  
ATOM   3170  OE1 GLU A 202      54.065  -6.811  -8.650  1.00  8.200          O  
ATOM   3171  OE2 GLU A 202      54.331  -5.623  -6.906  1.00  8.200          O  
ATOM   3172  H   GLU A 202      53.721  -6.070 -10.209  1.00  6.640          H  
ATOM   3173  HA  GLU A 202      55.519  -4.095 -11.007  1.00  7.190          H  
ATOM   3174 1HB  GLU A 202      56.002  -6.942 -10.083  1.00  9.840          H  
ATOM   3175 2HB  GLU A 202      57.270  -5.737 -10.234  1.00  9.840          H  
ATOM   3176 1HG  GLU A 202      56.758  -5.566  -7.986  1.00  9.840          H  
ATOM   3177 2HG  GLU A 202      55.765  -4.279  -8.665  1.00  9.840          H  
ATOM   3178  N   ARG A 203      55.347  -6.422 -13.264  1.00  6.220          N  
ATOM   3179  CA  ARG A 203      55.846  -6.787 -14.580  1.00  6.520          C  
ATOM   3180  C   ARG A 203      54.866  -6.404 -15.692  1.00  6.600          C  
ATOM   3181  O   ARG A 203      55.278  -5.905 -16.754  1.00  7.000          O  
ATOM   3182  CB  ARG A 203      56.116  -8.284 -14.648  1.00  9.010          C  
ATOM   3183  CG  ARG A 203      57.289  -8.763 -13.787  1.00  9.010          C  
ATOM   3184  CD  ARG A 203      57.519 -10.237 -13.906  1.00  9.010          C  
ATOM   3185  NE  ARG A 203      56.463 -11.023 -13.253  1.00  9.010          N  
ATOM   3186  CZ  ARG A 203      56.197 -12.332 -13.485  1.00  9.010          C  
ATOM   3187  NH1 ARG A 203      56.893 -13.016 -14.372  1.00  9.010          N  
ATOM   3188  NH2 ARG A 203      55.230 -12.929 -12.811  1.00  9.010          N  
ATOM   3189  H   ARG A 203      54.477  -6.827 -12.912  1.00  7.460          H  
ATOM   3190  HA  ARG A 203      56.782  -6.260 -14.756  1.00  7.820          H  
ATOM   3191 1HB  ARG A 203      55.221  -8.823 -14.330  1.00 10.810          H  
ATOM   3192 2HB  ARG A 203      56.317  -8.570 -15.679  1.00 10.810          H  
ATOM   3193 1HG  ARG A 203      58.197  -8.245 -14.096  1.00 10.810          H  
ATOM   3194 2HG  ARG A 203      57.082  -8.532 -12.741  1.00 10.810          H  
ATOM   3195 1HD  ARG A 203      57.549 -10.503 -14.961  1.00 10.810          H  
ATOM   3196 2HD  ARG A 203      58.471 -10.488 -13.438  1.00 10.810          H  
ATOM   3197  HE  ARG A 203      55.905 -10.554 -12.556  1.00 10.810          H  
ATOM   3198 1HH1 ARG A 203      57.636 -12.573 -14.890  1.00 10.810          H  
ATOM   3199 2HH1 ARG A 203      56.685 -13.992 -14.535  1.00 10.810          H  
ATOM   3200 1HH2 ARG A 203      54.702 -12.411 -12.121  1.00 10.810          H  
ATOM   3201 2HH2 ARG A 203      55.020 -13.903 -12.975  1.00 10.810          H  
ATOM   3202  N   ASP A 204      53.577  -6.637 -15.456  1.00  6.420          N  
ATOM   3203  CA  ASP A 204      52.611  -6.413 -16.512  1.00  6.670          C  
ATOM   3204  C   ASP A 204      52.206  -4.973 -16.743  1.00  6.500          C  
ATOM   3205  O   ASP A 204      51.762  -4.637 -17.847  1.00  6.690          O  
ATOM   3206  CB  ASP A 204      51.407  -7.308 -16.368  1.00  9.240          C  
ATOM   3207  CG  ASP A 204      51.753  -8.754 -16.684  1.00  9.240          C  
ATOM   3208  OD1 ASP A 204      52.836  -9.057 -17.136  1.00  9.240          O  
ATOM   3209  OD2 ASP A 204      50.879  -9.541 -16.523  1.00  9.240          O  
ATOM   3210  H   ASP A 204      53.269  -7.021 -14.558  1.00  7.700          H  
ATOM   3211  HA  ASP A 204      53.083  -6.746 -17.435  1.00  8.000          H  
ATOM   3212 1HB  ASP A 204      51.034  -7.254 -15.337  1.00 11.090          H  
ATOM   3213 2HB  ASP A 204      50.614  -6.976 -17.034  1.00 11.090          H  
ATOM   3214  N   VAL A 205      52.328  -4.097 -15.744  1.00  6.260          N  
ATOM   3215  CA  VAL A 205      51.938  -2.727 -16.022  1.00  6.240          C  
ATOM   3216  C   VAL A 205      52.864  -2.172 -17.089  1.00  6.300          C  
ATOM   3217  O   VAL A 205      52.400  -1.534 -18.035  1.00  6.520          O  
ATOM   3218  CB  VAL A 205      51.941  -1.849 -14.760  1.00  8.740          C  
ATOM   3219  CG1 VAL A 205      51.739  -0.365 -15.143  1.00  8.740          C  
ATOM   3220  CG2 VAL A 205      50.808  -2.314 -13.844  1.00  8.740          C  
ATOM   3221  H   VAL A 205      52.694  -4.367 -14.825  1.00  7.510          H  
ATOM   3222  HA  VAL A 205      50.921  -2.730 -16.418  1.00  7.490          H  
ATOM   3223  HB  VAL A 205      52.898  -1.948 -14.245  1.00 10.490          H  
ATOM   3224 1HG1 VAL A 205      51.732   0.244 -14.241  1.00 10.490          H  
ATOM   3225 2HG1 VAL A 205      52.544  -0.031 -15.790  1.00 10.490          H  
ATOM   3226 3HG1 VAL A 205      50.787  -0.247 -15.666  1.00 10.490          H  
ATOM   3227 1HG2 VAL A 205      50.796  -1.711 -12.938  1.00 10.490          H  
ATOM   3228 2HG2 VAL A 205      49.855  -2.212 -14.362  1.00 10.490          H  
ATOM   3229 3HG2 VAL A 205      50.964  -3.348 -13.591  1.00 10.490          H  
ATOM   3230  N   SER A 206      54.170  -2.427 -16.949  1.00  6.300          N  
ATOM   3231  CA  SER A 206      55.146  -1.960 -17.914  1.00  6.570          C  
ATOM   3232  C   SER A 206      54.894  -2.552 -19.294  1.00  6.660          C  
ATOM   3233  O   SER A 206      54.984  -1.833 -20.290  1.00  7.190          O  
ATOM   3234  CB  SER A 206      56.540  -2.316 -17.445  1.00  9.090          C  
ATOM   3235  OG  SER A 206      56.877  -1.618 -16.276  1.00  9.090          O  
ATOM   3236  H   SER A 206      54.499  -2.936 -16.141  1.00  7.560          H  
ATOM   3237  HA  SER A 206      55.066  -0.875 -17.986  1.00  7.880          H  
ATOM   3238 1HB  SER A 206      56.589  -3.392 -17.253  1.00 10.910          H  
ATOM   3239 2HB  SER A 206      57.259  -2.091 -18.232  1.00 10.910          H  
ATOM   3240  HG  SER A 206      57.765  -1.905 -16.042  1.00 10.910          H  
ATOM   3241  N   HIS A 207      54.539  -3.846 -19.368  1.00  6.280          N  
ATOM   3242  CA  HIS A 207      54.267  -4.476 -20.661  1.00  6.490          C  
ATOM   3243  C   HIS A 207      53.103  -3.759 -21.351  1.00  6.200          C  
ATOM   3244  O   HIS A 207      53.186  -3.402 -22.535  1.00  6.310          O  
ATOM   3245  CB  HIS A 207      53.927  -5.958 -20.479  1.00  9.000          C  
ATOM   3246  CG  HIS A 207      53.745  -6.755 -21.763  1.00  9.000          C  
ATOM   3247  ND1 HIS A 207      54.813  -7.196 -22.528  1.00  9.000          N  
ATOM   3248  CD2 HIS A 207      52.633  -7.195 -22.392  1.00  9.000          C  
ATOM   3249  CE1 HIS A 207      54.348  -7.888 -23.561  1.00  9.000          C  
ATOM   3250  NE2 HIS A 207      53.038  -7.910 -23.487  1.00  9.000          N  
ATOM   3251  H   HIS A 207      54.518  -4.423 -18.519  1.00  7.540          H  
ATOM   3252  HA  HIS A 207      55.141  -4.400 -21.303  1.00  7.790          H  
ATOM   3253 1HB  HIS A 207      54.707  -6.437 -19.886  1.00 10.800          H  
ATOM   3254 2HB  HIS A 207      53.002  -6.044 -19.905  1.00 10.800          H  
ATOM   3255  HD2 HIS A 207      51.600  -7.038 -22.078  1.00 10.800          H  
ATOM   3256  HE1 HIS A 207      54.948  -8.371 -24.332  1.00 10.800          H  
ATOM   3257  HE2 HIS A 207      52.383  -8.390 -24.128  1.00 10.800          H  
ATOM   3258  N   THR A 208      52.011  -3.546 -20.605  1.00  5.930          N  
ATOM   3259  CA  THR A 208      50.832  -2.899 -21.164  1.00  5.770          C  
ATOM   3260  C   THR A 208      51.172  -1.492 -21.631  1.00  5.700          C  
ATOM   3261  O   THR A 208      50.746  -1.087 -22.717  1.00  5.680          O  
ATOM   3262  CB  THR A 208      49.661  -2.839 -20.160  1.00  8.140          C  
ATOM   3263  OG1 THR A 208      49.291  -4.170 -19.789  1.00  8.140          O  
ATOM   3264  CG2 THR A 208      48.430  -2.151 -20.828  1.00  8.140          C  
ATOM   3265  H   THR A 208      51.999  -3.864 -19.631  1.00  7.120          H  
ATOM   3266  HA  THR A 208      50.505  -3.472 -22.029  1.00  6.920          H  
ATOM   3267  HB  THR A 208      49.968  -2.286 -19.268  1.00  9.770          H  
ATOM   3268  HG1 THR A 208      50.011  -4.555 -19.265  1.00  9.770          H  
ATOM   3269 1HG2 THR A 208      47.604  -2.125 -20.122  1.00  9.770          H  
ATOM   3270 2HG2 THR A 208      48.681  -1.135 -21.119  1.00  9.770          H  
ATOM   3271 3HG2 THR A 208      48.134  -2.717 -21.711  1.00  9.770          H  
ATOM   3272  N   LEU A 209      51.922  -0.731 -20.820  1.00  5.780          N  
ATOM   3273  CA  LEU A 209      52.274   0.622 -21.212  1.00  5.830          C  
ATOM   3274  C   LEU A 209      53.114   0.632 -22.481  1.00  6.010          C  
ATOM   3275  O   LEU A 209      52.900   1.496 -23.325  1.00  6.060          O  
ATOM   3276  CB  LEU A 209      53.028   1.332 -20.084  1.00  8.140          C  
ATOM   3277  CG  LEU A 209      52.210   1.686 -18.810  1.00  8.140          C  
ATOM   3278  CD1 LEU A 209      53.170   2.157 -17.736  1.00  8.140          C  
ATOM   3279  CD2 LEU A 209      51.186   2.786 -19.107  1.00  8.140          C  
ATOM   3280  H   LEU A 209      52.224  -1.095 -19.911  1.00  6.940          H  
ATOM   3281  HA  LEU A 209      51.359   1.160 -21.424  1.00  7.000          H  
ATOM   3282 1HB  LEU A 209      53.848   0.685 -19.775  1.00  9.770          H  
ATOM   3283 2HB  LEU A 209      53.449   2.256 -20.479  1.00  9.770          H  
ATOM   3284  HG  LEU A 209      51.689   0.802 -18.452  1.00  9.770          H  
ATOM   3285 1HD1 LEU A 209      52.613   2.395 -16.830  1.00  9.770          H  
ATOM   3286 2HD1 LEU A 209      53.886   1.363 -17.520  1.00  9.770          H  
ATOM   3287 3HD1 LEU A 209      53.700   3.044 -18.078  1.00  9.770          H  
ATOM   3288 1HD2 LEU A 209      50.645   3.012 -18.195  1.00  9.770          H  
ATOM   3289 2HD2 LEU A 209      51.692   3.680 -19.445  1.00  9.770          H  
ATOM   3290 3HD2 LEU A 209      50.479   2.473 -19.863  1.00  9.770          H  
ATOM   3291  N   LYS A 210      54.054  -0.313 -22.642  1.00  6.180          N  
ATOM   3292  CA  LYS A 210      54.857  -0.368 -23.867  1.00  6.430          C  
ATOM   3293  C   LYS A 210      53.983  -0.607 -25.099  1.00  6.370          C  
ATOM   3294  O   LYS A 210      54.204  -0.002 -26.160  1.00  6.540          O  
ATOM   3295  CB  LYS A 210      55.921  -1.463 -23.781  1.00  8.900          C  
ATOM   3296  CG  LYS A 210      57.071  -1.164 -22.832  1.00  8.900          C  
ATOM   3297  CD  LYS A 210      58.054  -2.334 -22.768  1.00  8.900          C  
ATOM   3298  CE  LYS A 210      59.198  -2.058 -21.791  1.00  8.900          C  
ATOM   3299  NZ  LYS A 210      60.153  -3.211 -21.704  1.00  8.900          N  
ATOM   3300  H   LYS A 210      54.243  -0.970 -21.877  1.00  7.420          H  
ATOM   3301  HA  LYS A 210      55.359   0.589 -23.987  1.00  7.720          H  
ATOM   3302 1HB  LYS A 210      55.451  -2.391 -23.442  1.00 10.680          H  
ATOM   3303 2HB  LYS A 210      56.332  -1.650 -24.771  1.00 10.680          H  
ATOM   3304 1HG  LYS A 210      57.596  -0.278 -23.187  1.00 10.680          H  
ATOM   3305 2HG  LYS A 210      56.684  -0.954 -21.844  1.00 10.680          H  
ATOM   3306 1HD  LYS A 210      57.520  -3.231 -22.446  1.00 10.680          H  
ATOM   3307 2HD  LYS A 210      58.469  -2.515 -23.759  1.00 10.680          H  
ATOM   3308 1HE  LYS A 210      59.741  -1.174 -22.118  1.00 10.680          H  
ATOM   3309 2HE  LYS A 210      58.780  -1.872 -20.800  1.00 10.680          H  
ATOM   3310 1HZ  LYS A 210      60.891  -2.990 -21.049  1.00 10.680          H  
ATOM   3311 2HZ  LYS A 210      59.662  -4.036 -21.390  1.00 10.680          H  
ATOM   3312 3HZ  LYS A 210      60.555  -3.387 -22.614  1.00 10.680          H  
ATOM   3313  N   LEU A 211      52.990  -1.488 -24.970  1.00  6.190          N  
ATOM   3314  CA  LEU A 211      52.085  -1.761 -26.080  1.00  6.220          C  
ATOM   3315  C   LEU A 211      51.235  -0.527 -26.405  1.00  6.120          C  
ATOM   3316  O   LEU A 211      51.016  -0.191 -27.581  1.00  6.270          O  
ATOM   3317  CB  LEU A 211      51.198  -2.950 -25.712  1.00  8.700          C  
ATOM   3318  CG  LEU A 211      51.919  -4.326 -25.589  1.00  8.700          C  
ATOM   3319  CD1 LEU A 211      50.965  -5.300 -24.996  1.00  8.700          C  
ATOM   3320  CD2 LEU A 211      52.384  -4.822 -26.957  1.00  8.700          C  
ATOM   3321  H   LEU A 211      52.907  -2.011 -24.088  1.00  7.430          H  
ATOM   3322  HA  LEU A 211      52.676  -1.995 -26.958  1.00  7.460          H  
ATOM   3323 1HB  LEU A 211      50.728  -2.738 -24.753  1.00 10.440          H  
ATOM   3324 2HB  LEU A 211      50.418  -3.046 -26.463  1.00 10.440          H  
ATOM   3325  HG  LEU A 211      52.781  -4.238 -24.925  1.00 10.440          H  
ATOM   3326 1HD1 LEU A 211      51.441  -6.262 -24.901  1.00 10.440          H  
ATOM   3327 2HD1 LEU A 211      50.649  -4.954 -24.013  1.00 10.440          H  
ATOM   3328 3HD1 LEU A 211      50.117  -5.386 -25.637  1.00 10.440          H  
ATOM   3329 1HD2 LEU A 211      52.869  -5.792 -26.838  1.00 10.440          H  
ATOM   3330 2HD2 LEU A 211      51.526  -4.925 -27.623  1.00 10.440          H  
ATOM   3331 3HD2 LEU A 211      53.093  -4.127 -27.391  1.00 10.440          H  
ATOM   3332  N   LEU A 212      50.781   0.174 -25.367  1.00  5.920          N  
ATOM   3333  CA  LEU A 212      50.021   1.394 -25.561  1.00  5.880          C  
ATOM   3334  C   LEU A 212      50.902   2.480 -26.163  1.00  6.100          C  
ATOM   3335  O   LEU A 212      50.423   3.292 -26.959  1.00  6.210          O  
ATOM   3336  CB  LEU A 212      49.436   1.884 -24.243  1.00  8.250          C  
ATOM   3337  CG  LEU A 212      48.346   1.077 -23.604  1.00  8.250          C  
ATOM   3338  CD1 LEU A 212      48.076   1.660 -22.200  1.00  8.250          C  
ATOM   3339  CD2 LEU A 212      47.102   1.131 -24.448  1.00  8.250          C  
ATOM   3340  H   LEU A 212      50.941  -0.177 -24.416  1.00  7.100          H  
ATOM   3341  HA  LEU A 212      49.225   1.196 -26.270  1.00  7.060          H  
ATOM   3342 1HB  LEU A 212      50.245   1.918 -23.527  1.00  9.900          H  
ATOM   3343 2HB  LEU A 212      49.047   2.875 -24.399  1.00  9.900          H  
ATOM   3344  HG  LEU A 212      48.665   0.043 -23.501  1.00  9.900          H  
ATOM   3345 1HD1 LEU A 212      47.296   1.087 -21.707  1.00  9.900          H  
ATOM   3346 2HD1 LEU A 212      48.983   1.606 -21.607  1.00  9.900          H  
ATOM   3347 3HD1 LEU A 212      47.761   2.700 -22.282  1.00  9.900          H  
ATOM   3348 1HD2 LEU A 212      46.368   0.547 -23.960  1.00  9.900          H  
ATOM   3349 2HD2 LEU A 212      46.761   2.167 -24.547  1.00  9.900          H  
ATOM   3350 3HD2 LEU A 212      47.275   0.715 -25.431  1.00  9.900          H  
ATOM   3351  N   ARG A 213      52.175   2.518 -25.757  1.00  6.240          N  
ATOM   3352  CA  ARG A 213      53.139   3.472 -26.271  1.00  6.550          C  
ATOM   3353  C   ARG A 213      53.312   3.231 -27.764  1.00  6.740          C  
ATOM   3354  O   ARG A 213      53.350   4.181 -28.546  1.00  6.980          O  
ATOM   3355  CB  ARG A 213      54.458   3.379 -25.534  1.00  9.050          C  
ATOM   3356  CG  ARG A 213      55.484   4.407 -25.921  1.00  9.050          C  
ATOM   3357  CD  ARG A 213      56.665   4.314 -25.048  1.00  9.050          C  
ATOM   3358  NE  ARG A 213      57.704   5.254 -25.436  1.00  9.050          N  
ATOM   3359  CZ  ARG A 213      58.937   5.320 -24.884  1.00  9.050          C  
ATOM   3360  NH1 ARG A 213      59.282   4.491 -23.916  1.00  9.050          N  
ATOM   3361  NH2 ARG A 213      59.802   6.222 -25.321  1.00  9.050          N  
ATOM   3362  H   ARG A 213      52.472   1.867 -25.031  1.00  7.490          H  
ATOM   3363  HA  ARG A 213      52.752   4.470 -26.119  1.00  7.860          H  
ATOM   3364 1HB  ARG A 213      54.278   3.466 -24.463  1.00 10.860          H  
ATOM   3365 2HB  ARG A 213      54.899   2.406 -25.709  1.00 10.860          H  
ATOM   3366 1HG  ARG A 213      55.802   4.244 -26.950  1.00 10.860          H  
ATOM   3367 2HG  ARG A 213      55.058   5.403 -25.827  1.00 10.860          H  
ATOM   3368 1HD  ARG A 213      56.365   4.537 -24.021  1.00 10.860          H  
ATOM   3369 2HD  ARG A 213      57.068   3.303 -25.103  1.00 10.860          H  
ATOM   3370  HE  ARG A 213      57.485   5.912 -26.173  1.00 10.860          H  
ATOM   3371 1HH1 ARG A 213      58.628   3.802 -23.579  1.00 10.860          H  
ATOM   3372 2HH1 ARG A 213      60.205   4.545 -23.508  1.00 10.860          H  
ATOM   3373 1HH2 ARG A 213      59.540   6.858 -26.062  1.00 10.860          H  
ATOM   3374 2HH2 ARG A 213      60.725   6.279 -24.915  1.00 10.860          H  
ATOM   3375  N   THR A 214      53.354   1.961 -28.177  1.00  6.690          N  
ATOM   3376  CA  THR A 214      53.451   1.655 -29.594  1.00  6.930          C  
ATOM   3377  C   THR A 214      52.271   2.314 -30.311  1.00  6.950          C  
ATOM   3378  O   THR A 214      52.458   2.949 -31.344  1.00  7.220          O  
ATOM   3379  CB  THR A 214      53.480   0.134 -29.873  1.00  9.610          C  
ATOM   3380  OG1 THR A 214      54.637  -0.455 -29.248  1.00  9.610          O  
ATOM   3381  CG2 THR A 214      53.553  -0.112 -31.385  1.00  9.610          C  
ATOM   3382  H   THR A 214      53.390   1.213 -27.480  1.00  8.030          H  
ATOM   3383  HA  THR A 214      54.369   2.086 -29.982  1.00  8.320          H  
ATOM   3384  HB  THR A 214      52.585  -0.332 -29.477  1.00 11.530          H  
ATOM   3385  HG1 THR A 214      54.562  -0.375 -28.280  1.00 11.530          H  
ATOM   3386 1HG2 THR A 214      53.580  -1.184 -31.573  1.00 11.530          H  
ATOM   3387 2HG2 THR A 214      52.682   0.314 -31.881  1.00 11.530          H  
ATOM   3388 3HG2 THR A 214      54.455   0.349 -31.784  1.00 11.530          H  
ATOM   3389  N   CYS A 215      51.053   2.196 -29.753  1.00  6.740          N  
ATOM   3390  CA  CYS A 215      49.899   2.871 -30.373  1.00  6.860          C  
ATOM   3391  C   CYS A 215      50.161   4.379 -30.395  1.00  6.910          C  
ATOM   3392  O   CYS A 215      49.971   5.018 -31.449  1.00  7.180          O  
ATOM   3393  CB  CYS A 215      48.600   2.572 -29.593  1.00  9.560          C  
ATOM   3394  SG  CYS A 215      47.047   3.131 -30.435  1.00  9.560          S  
ATOM   3395  H   CYS A 215      50.932   1.598 -28.943  1.00  8.090          H  
ATOM   3396  HA  CYS A 215      49.786   2.505 -31.385  1.00  8.230          H  
ATOM   3397 1HB  CYS A 215      48.523   1.500 -29.411  1.00 11.470          H  
ATOM   3398 2HB  CYS A 215      48.638   3.062 -28.625  1.00 11.470          H  
ATOM   3399  N   ALA A 216      50.694   4.952 -29.298  1.00  6.810          N  
ATOM   3400  CA  ALA A 216      50.985   6.391 -29.147  1.00  7.040          C  
ATOM   3401  C   ALA A 216      51.908   6.913 -30.232  1.00  7.340          C  
ATOM   3402  O   ALA A 216      51.779   8.058 -30.669  1.00  7.700          O  
ATOM   3403  CB  ALA A 216      51.552   6.704 -27.776  1.00  9.760          C  
ATOM   3404  H   ALA A 216      50.811   4.347 -28.479  1.00  8.170          H  
ATOM   3405  HA  ALA A 216      50.085   6.922 -29.229  1.00  8.450          H  
ATOM   3406 1HB  ALA A 216      51.700   7.775 -27.687  1.00 11.720          H  
ATOM   3407 2HB  ALA A 216      50.846   6.363 -27.025  1.00 11.720          H  
ATOM   3408 3HB  ALA A 216      52.491   6.210 -27.642  1.00 11.720          H  
ATOM   3409  N   LYS A 217      52.809   6.083 -30.721  1.00  7.330          N  
ATOM   3410  CA  LYS A 217      53.721   6.493 -31.779  1.00  7.700          C  
ATOM   3411  C   LYS A 217      52.987   6.951 -33.053  1.00  7.800          C  
ATOM   3412  O   LYS A 217      53.590   7.609 -33.904  1.00  8.020          O  
ATOM   3413  CB  LYS A 217      54.695   5.368 -32.124  1.00 10.630          C  
ATOM   3414  CG  LYS A 217      55.721   5.072 -31.031  1.00 10.630          C  
ATOM   3415  CD  LYS A 217      56.645   3.916 -31.417  1.00 10.630          C  
ATOM   3416  CE  LYS A 217      57.644   3.612 -30.302  1.00 10.630          C  
ATOM   3417  NZ  LYS A 217      58.518   2.446 -30.631  1.00 10.630          N  
ATOM   3418  H   LYS A 217      52.905   5.158 -30.285  1.00  8.800          H  
ATOM   3419  HA  LYS A 217      54.299   7.340 -31.407  1.00  9.240          H  
ATOM   3420 1HB  LYS A 217      54.138   4.458 -32.325  1.00 12.760          H  
ATOM   3421 2HB  LYS A 217      55.230   5.625 -33.031  1.00 12.760          H  
ATOM   3422 1HG  LYS A 217      56.318   5.964 -30.853  1.00 12.760          H  
ATOM   3423 2HG  LYS A 217      55.202   4.819 -30.113  1.00 12.760          H  
ATOM   3424 1HD  LYS A 217      56.048   3.025 -31.622  1.00 12.760          H  
ATOM   3425 2HD  LYS A 217      57.190   4.183 -32.321  1.00 12.760          H  
ATOM   3426 1HE  LYS A 217      58.272   4.488 -30.141  1.00 12.760          H  
ATOM   3427 2HE  LYS A 217      57.097   3.397 -29.382  1.00 12.760          H  
ATOM   3428 1HZ  LYS A 217      59.163   2.281 -29.869  1.00 12.760          H  
ATOM   3429 2HZ  LYS A 217      57.944   1.624 -30.765  1.00 12.760          H  
ATOM   3430 3HZ  LYS A 217      59.042   2.634 -31.476  1.00 12.760          H  
ATOM   3431  N   HIS A 218      51.704   6.591 -33.208  1.00  7.750          N  
ATOM   3432  CA  HIS A 218      50.937   6.942 -34.396  1.00  7.980          C  
ATOM   3433  C   HIS A 218      50.019   8.183 -34.289  1.00  8.030          C  
ATOM   3434  O   HIS A 218      49.270   8.466 -35.232  1.00  8.340          O  
ATOM   3435  CB  HIS A 218      50.099   5.730 -34.801  1.00 11.080          C  
ATOM   3436  CG  HIS A 218      50.940   4.558 -35.222  1.00 11.080          C  
ATOM   3437  ND1 HIS A 218      51.565   4.489 -36.455  1.00 11.080          N  
ATOM   3438  CD2 HIS A 218      51.281   3.423 -34.564  1.00 11.080          C  
ATOM   3439  CE1 HIS A 218      52.242   3.355 -36.539  1.00 11.080          C  
ATOM   3440  NE2 HIS A 218      52.087   2.691 -35.409  1.00 11.080          N  
ATOM   3441  H   HIS A 218      51.243   6.049 -32.468  1.00  9.300          H  
ATOM   3442  HA  HIS A 218      51.636   7.137 -35.207  1.00  9.580          H  
ATOM   3443 1HB  HIS A 218      49.480   5.424 -33.955  1.00 13.300          H  
ATOM   3444 2HB  HIS A 218      49.433   5.996 -35.618  1.00 13.300          H  
ATOM   3445  HD1 HIS A 218      51.409   5.101 -37.233  1.00 13.300          H  
ATOM   3446  HD2 HIS A 218      51.039   3.046 -33.569  1.00 13.300          H  
ATOM   3447  HE1 HIS A 218      52.804   3.108 -37.441  1.00 13.300          H  
ATOM   3448  N   TYR A 219      50.067   8.937 -33.181  1.00  7.930          N  
ATOM   3449  CA  TYR A 219      49.244  10.156 -33.073  1.00  8.230          C  
ATOM   3450  C   TYR A 219      49.806  11.154 -32.051  1.00  8.730          C  
ATOM   3451  O   TYR A 219      50.344  10.780 -31.010  1.00  8.870          O  
ATOM   3452  CB  TYR A 219      47.786   9.788 -32.726  1.00 11.400          C  
ATOM   3453  CG  TYR A 219      47.693   8.963 -31.470  1.00 11.400          C  
ATOM   3454  CD1 TYR A 219      47.583   9.565 -30.238  1.00 11.400          C  
ATOM   3455  CD2 TYR A 219      47.755   7.607 -31.553  1.00 11.400          C  
ATOM   3456  CE1 TYR A 219      47.582   8.811 -29.096  1.00 11.400          C  
ATOM   3457  CE2 TYR A 219      47.736   6.872 -30.432  1.00 11.400          C  
ATOM   3458  CZ  TYR A 219      47.669   7.453 -29.200  1.00 11.400          C  
ATOM   3459  OH  TYR A 219      47.794   6.617 -28.080  1.00 11.400          O  
ATOM   3460  H   TYR A 219      50.685   8.659 -32.408  1.00  9.520          H  
ATOM   3461  HA  TYR A 219      49.248  10.653 -34.042  1.00  9.880          H  
ATOM   3462 1HB  TYR A 219      47.192  10.697 -32.588  1.00 13.680          H  
ATOM   3463 2HB  TYR A 219      47.347   9.226 -33.543  1.00 13.680          H  
ATOM   3464  HD1 TYR A 219      47.531  10.635 -30.177  1.00 13.680          H  
ATOM   3465  HD2 TYR A 219      47.853   7.117 -32.515  1.00 13.680          H  
ATOM   3466  HE1 TYR A 219      47.539   9.298 -28.144  1.00 13.680          H  
ATOM   3467  HE2 TYR A 219      47.813   5.815 -30.503  1.00 13.680          H  
ATOM   3468  HH  TYR A 219      47.397   6.976 -27.283  1.00 13.680          H  
ATOM   3469  N   GLN A 220      49.562  12.446 -32.263  1.00  9.250          N  
ATOM   3470  CA  GLN A 220      50.048  13.444 -31.304  1.00  9.970          C  
ATOM   3471  C   GLN A 220      49.051  13.773 -30.197  1.00 10.220          C  
ATOM   3472  O   GLN A 220      48.565  14.907 -30.078  1.00 10.270          O  
ATOM   3473  CB  GLN A 220      50.486  14.699 -32.051  1.00 13.670          C  
ATOM   3474  CG  GLN A 220      51.635  14.457 -33.008  1.00 13.670          C  
ATOM   3475  CD  GLN A 220      52.899  14.063 -32.270  1.00 13.670          C  
ATOM   3476  OE1 GLN A 220      53.415  14.840 -31.465  1.00 13.670          O  
ATOM   3477  NE2 GLN A 220      53.400  12.860 -32.526  1.00 13.670          N  
ATOM   3478  H   GLN A 220      49.084  12.736 -33.105  1.00 11.100          H  
ATOM   3479  HA  GLN A 220      50.930  13.033 -30.814  1.00 11.960          H  
ATOM   3480 1HB  GLN A 220      49.660  15.081 -32.636  1.00 16.400          H  
ATOM   3481 2HB  GLN A 220      50.781  15.470 -31.341  1.00 16.400          H  
ATOM   3482 1HG  GLN A 220      51.372  13.651 -33.690  1.00 16.400          H  
ATOM   3483 2HG  GLN A 220      51.830  15.372 -33.565  1.00 16.400          H  
ATOM   3484 1HE2 GLN A 220      54.231  12.554 -32.056  1.00 16.400          H  
ATOM   3485 2HE2 GLN A 220      52.958  12.252 -33.186  1.00 16.400          H  
ATOM   3486  N   ASN A 221      48.782  12.757 -29.390  1.00 10.480          N  
ATOM   3487  CA  ASN A 221      47.894  12.791 -28.221  1.00 10.900          C  
ATOM   3488  C   ASN A 221      46.632  13.645 -28.440  1.00 11.400          C  
ATOM   3489  O   ASN A 221      45.740  13.281 -29.213  1.00 11.610          O  
ATOM   3490  CB  ASN A 221      48.653  13.198 -26.967  1.00 15.090          C  
ATOM   3491  CG  ASN A 221      47.832  12.958 -25.654  1.00 15.090          C  
ATOM   3492  OD1 ASN A 221      47.020  12.002 -25.541  1.00 15.090          O  
ATOM   3493  ND2 ASN A 221      48.058  13.806 -24.670  1.00 15.090          N  
ATOM   3494  H   ASN A 221      49.309  11.903 -29.627  1.00 12.580          H  
ATOM   3495  HA  ASN A 221      47.544  11.775 -28.049  1.00 13.080          H  
ATOM   3496 1HB  ASN A 221      49.564  12.612 -26.916  1.00 18.110          H  
ATOM   3497 2HB  ASN A 221      48.972  14.234 -27.023  1.00 18.110          H  
ATOM   3498 1HD2 ASN A 221      47.573  13.702 -23.797  1.00 18.110          H  
ATOM   3499 2HD2 ASN A 221      48.719  14.550 -24.785  1.00 18.110          H  
ATOM   3500  N   GLY A 222      46.598  14.807 -27.750  1.00 11.790          N  
ATOM   3501  CA  GLY A 222      45.506  15.789 -27.684  1.00 12.490          C  
ATOM   3502  C   GLY A 222      45.107  16.394 -29.020  1.00 12.700          C  
ATOM   3503  O   GLY A 222      44.090  17.081 -29.111  1.00 13.080          O  
ATOM   3504  H   GLY A 222      47.404  15.027 -27.193  1.00 14.150          H  
ATOM   3505 1HA  GLY A 222      44.633  15.310 -27.240  1.00 14.990          H  
ATOM   3506 2HA  GLY A 222      45.794  16.588 -27.003  1.00 14.990          H  
ATOM   3507  N   THR A 223      45.913  16.146 -30.043  1.00 12.640          N  
ATOM   3508  CA  THR A 223      45.650  16.576 -31.400  1.00 13.040          C  
ATOM   3509  C   THR A 223      44.332  15.960 -31.855  1.00 12.800          C  
ATOM   3510  O   THR A 223      43.577  16.574 -32.613  1.00 12.620          O  
ATOM   3511  CB  THR A 223      46.802  16.174 -32.342  1.00 18.100          C  
ATOM   3512  OG1 THR A 223      48.004  16.830 -31.917  1.00 18.100          O  
ATOM   3513  CG2 THR A 223      46.494  16.571 -33.768  1.00 18.100          C  
ATOM   3514  H   THR A 223      46.765  15.611 -29.875  1.00 15.170          H  
ATOM   3515  HA  THR A 223      45.548  17.660 -31.416  1.00 15.650          H  
ATOM   3516  HB  THR A 223      46.952  15.095 -32.288  1.00 21.720          H  
ATOM   3517  HG1 THR A 223      48.315  16.417 -31.081  1.00 21.720          H  
ATOM   3518 1HG2 THR A 223      47.326  16.286 -34.408  1.00 21.720          H  
ATOM   3519 2HG2 THR A 223      45.593  16.070 -34.112  1.00 21.720          H  
ATOM   3520 3HG2 THR A 223      46.349  17.649 -33.817  1.00 21.720          H  
ATOM   3521  N   LEU A 224      44.091  14.707 -31.468  1.00 12.960          N  
ATOM   3522  CA  LEU A 224      42.867  14.019 -31.836  1.00 13.040          C  
ATOM   3523  C   LEU A 224      41.675  14.784 -31.243  1.00 13.700          C  
ATOM   3524  O   LEU A 224      41.580  14.947 -30.017  1.00 14.180          O  
ATOM   3525  CB  LEU A 224      42.965  12.617 -31.243  1.00 18.220          C  
ATOM   3526  CG  LEU A 224      44.017  11.656 -31.841  1.00 18.220          C  
ATOM   3527  CD1 LEU A 224      44.138  10.443 -30.931  1.00 18.220          C  
ATOM   3528  CD2 LEU A 224      43.591  11.207 -33.241  1.00 18.220          C  
ATOM   3529  H   LEU A 224      44.746  14.230 -30.839  1.00 15.550          H  
ATOM   3530  HA  LEU A 224      42.772  13.994 -32.918  1.00 15.650          H  
ATOM   3531 1HB  LEU A 224      43.260  12.762 -30.220  1.00 21.870          H  
ATOM   3532 2HB  LEU A 224      42.014  12.148 -31.247  1.00 21.870          H  
ATOM   3533  HG  LEU A 224      44.985  12.153 -31.886  1.00 21.870          H  
ATOM   3534 1HD1 LEU A 224      44.875   9.764 -31.322  1.00 21.870          H  
ATOM   3535 2HD1 LEU A 224      44.449  10.761 -29.933  1.00 21.870          H  
ATOM   3536 3HD1 LEU A 224      43.182   9.933 -30.864  1.00 21.870          H  
ATOM   3537 1HD2 LEU A 224      44.336  10.525 -33.639  1.00 21.870          H  
ATOM   3538 2HD2 LEU A 224      42.629  10.699 -33.185  1.00 21.870          H  
ATOM   3539 3HD2 LEU A 224      43.507  12.064 -33.901  1.00 21.870          H  
ATOM   3540  N   GLY A 225      40.729  15.207 -32.095  1.00 13.870          N  
ATOM   3541  CA  GLY A 225      39.615  16.013 -31.600  1.00 14.590          C  
ATOM   3542  C   GLY A 225      38.336  15.233 -31.283  1.00 14.950          C  
ATOM   3543  O   GLY A 225      38.224  14.058 -31.653  1.00 15.060          O  
ATOM   3544  H   GLY A 225      40.841  15.027 -33.084  1.00 16.640          H  
ATOM   3545 1HA  GLY A 225      39.972  16.519 -30.705  1.00 17.510          H  
ATOM   3546 2HA  GLY A 225      39.400  16.786 -32.336  1.00 17.510          H  
ATOM   3547  N   PRO A 226      37.301  15.930 -30.751  1.00 15.320          N  
ATOM   3548  CA  PRO A 226      35.986  15.441 -30.337  1.00 15.840          C  
ATOM   3549  C   PRO A 226      35.250  14.584 -31.346  1.00 16.080          C  
ATOM   3550  O   PRO A 226      34.534  13.660 -30.959  1.00 16.410          O  
ATOM   3551  CB  PRO A 226      35.215  16.746 -30.116  1.00 23.760          C  
ATOM   3552  CG  PRO A 226      36.262  17.735 -29.699  1.00 23.760          C  
ATOM   3553  CD  PRO A 226      37.464  17.399 -30.533  1.00 23.760          C  
ATOM   3554  HA  PRO A 226      36.087  14.900 -29.384  1.00 19.010          H  
ATOM   3555 1HB  PRO A 226      34.688  17.037 -31.045  1.00 28.510          H  
ATOM   3556 2HB  PRO A 226      34.441  16.596 -29.349  1.00 28.510          H  
ATOM   3557 1HG  PRO A 226      35.905  18.764 -29.869  1.00 28.510          H  
ATOM   3558 2HG  PRO A 226      36.458  17.644 -28.619  1.00 28.510          H  
ATOM   3559 1HD  PRO A 226      37.442  17.953 -31.485  1.00 28.510          H  
ATOM   3560 2HD  PRO A 226      38.341  17.640 -29.926  1.00 28.510          H  
ATOM   3561  N   ASP A 227      35.431  14.848 -32.634  1.00 16.090          N  
ATOM   3562  CA  ASP A 227      34.716  14.060 -33.615  1.00 16.520          C  
ATOM   3563  C   ASP A 227      35.254  12.647 -33.677  1.00 16.680          C  
ATOM   3564  O   ASP A 227      34.493  11.694 -33.886  1.00 16.980          O  
ATOM   3565  CB  ASP A 227      34.840  14.696 -34.991  1.00 22.960          C  
ATOM   3566  CG  ASP A 227      34.077  16.003 -35.124  1.00 22.960          C  
ATOM   3567  OD1 ASP A 227      33.210  16.283 -34.329  1.00 22.960          O  
ATOM   3568  OD2 ASP A 227      34.397  16.730 -36.023  1.00 22.960          O  
ATOM   3569  H   ASP A 227      35.995  15.622 -32.955  1.00 19.310          H  
ATOM   3570  HA  ASP A 227      33.663  14.020 -33.332  1.00 19.820          H  
ATOM   3571 1HB  ASP A 227      35.889  14.879 -35.212  1.00 27.550          H  
ATOM   3572 2HB  ASP A 227      34.466  14.000 -35.742  1.00 27.550          H  
ATOM   3573  N   CYS A 228      36.575  12.489 -33.518  1.00 16.630          N  
ATOM   3574  CA  CYS A 228      37.107  11.151 -33.655  1.00 16.920          C  
ATOM   3575  C   CYS A 228      36.846  10.408 -32.378  1.00 17.440          C  
ATOM   3576  O   CYS A 228      36.692   9.190 -32.399  1.00 17.630          O  
ATOM   3577  CB  CYS A 228      38.611  11.127 -33.928  1.00 23.570          C  
ATOM   3578  SG  CYS A 228      39.647  11.528 -32.511  1.00 23.570          S  
ATOM   3579  H   CYS A 228      37.167  13.276 -33.260  1.00 19.960          H  
ATOM   3580  HA  CYS A 228      36.597  10.647 -34.475  1.00 20.300          H  
ATOM   3581 1HB  CYS A 228      38.896  10.140 -34.282  1.00 28.290          H  
ATOM   3582 2HB  CYS A 228      38.838  11.838 -34.719  1.00 28.290          H  
ATOM   3583  HG  CYS A 228      39.049  12.688 -32.174  1.00 28.290          H  
ATOM   3584  N   TRP A 229      36.739  11.141 -31.266  1.00 17.810          N  
ATOM   3585  CA  TRP A 229      36.491  10.471 -30.007  1.00 18.450          C  
ATOM   3586  C   TRP A 229      35.040  10.016 -29.933  1.00 18.640          C  
ATOM   3587  O   TRP A 229      34.748   8.941 -29.408  1.00 18.450          O  
ATOM   3588  CB  TRP A 229      36.817  11.372 -28.822  1.00 25.570          C  
ATOM   3589  CG  TRP A 229      38.271  11.737 -28.725  1.00 25.570          C  
ATOM   3590  CD1 TRP A 229      38.779  12.984 -28.828  1.00 25.570          C  
ATOM   3591  CD2 TRP A 229      39.411  10.865 -28.548  1.00 25.570          C  
ATOM   3592  NE1 TRP A 229      40.133  12.959 -28.720  1.00 25.570          N  
ATOM   3593  CE2 TRP A 229      40.539  11.677 -28.538  1.00 25.570          C  
ATOM   3594  CE3 TRP A 229      39.569   9.481 -28.403  1.00 25.570          C  
ATOM   3595  CZ2 TRP A 229      41.798  11.164 -28.374  1.00 25.570          C  
ATOM   3596  CZ3 TRP A 229      40.853   8.981 -28.255  1.00 25.570          C  
ATOM   3597  CH2 TRP A 229      41.921   9.803 -28.239  1.00 25.570          C  
ATOM   3598  H   TRP A 229      36.931  12.146 -31.316  1.00 21.370          H  
ATOM   3599  HA  TRP A 229      37.128   9.595 -29.958  1.00 22.140          H  
ATOM   3600 1HB  TRP A 229      36.239  12.292 -28.903  1.00 30.690          H  
ATOM   3601 2HB  TRP A 229      36.523  10.878 -27.898  1.00 30.690          H  
ATOM   3602  HD1 TRP A 229      38.198  13.874 -28.977  1.00 30.690          H  
ATOM   3603  HE1 TRP A 229      40.751  13.794 -28.797  1.00 30.690          H  
ATOM   3604  HE3 TRP A 229      38.714   8.815 -28.409  1.00 30.690          H  
ATOM   3605  HZ2 TRP A 229      42.683  11.793 -28.356  1.00 30.690          H  
ATOM   3606  HZ3 TRP A 229      40.999   7.914 -28.148  1.00 30.690          H  
ATOM   3607  HH2 TRP A 229      42.901   9.378 -28.121  1.00 30.690          H  
ATOM   3608  N   ASP A 230      34.113  10.820 -30.476  1.00 19.150          N  
ATOM   3609  CA  ASP A 230      32.704  10.458 -30.446  1.00 19.800          C  
ATOM   3610  C   ASP A 230      32.495   9.202 -31.287  1.00 19.620          C  
ATOM   3611  O   ASP A 230      31.724   8.313 -30.916  1.00 19.440          O  
ATOM   3612  CB  ASP A 230      31.841  11.619 -30.973  1.00 27.460          C  
ATOM   3613  CG  ASP A 230      30.310  11.449 -30.758  1.00 27.460          C  
ATOM   3614  OD1 ASP A 230      29.876  11.480 -29.630  1.00 27.460          O  
ATOM   3615  OD2 ASP A 230      29.595  11.272 -31.739  1.00 27.460          O  
ATOM   3616  H   ASP A 230      34.377  11.733 -30.856  1.00 22.980          H  
ATOM   3617  HA  ASP A 230      32.416  10.243 -29.417  1.00 23.760          H  
ATOM   3618 1HB  ASP A 230      32.158  12.542 -30.484  1.00 32.950          H  
ATOM   3619 2HB  ASP A 230      32.037  11.750 -32.042  1.00 32.950          H  
ATOM   3620  N   LYS A 231      33.173   9.129 -32.441  1.00 19.780          N  
ATOM   3621  CA  LYS A 231      33.055   7.969 -33.306  1.00 19.760          C  
ATOM   3622  C   LYS A 231      33.796   6.758 -32.747  1.00 20.010          C  
ATOM   3623  O   LYS A 231      33.269   5.645 -32.739  1.00 20.000          O  
ATOM   3624  CB  LYS A 231      33.576   8.306 -34.702  1.00 27.670          C  
ATOM   3625  CG  LYS A 231      32.680   9.270 -35.478  1.00 27.670          C  
ATOM   3626  CD  LYS A 231      33.259   9.610 -36.847  1.00 27.670          C  
ATOM   3627  CE  LYS A 231      32.359  10.583 -37.600  1.00 27.670          C  
ATOM   3628  NZ  LYS A 231      32.932  10.963 -38.920  1.00 27.670          N  
ATOM   3629  H   LYS A 231      33.761   9.915 -32.737  1.00 23.740          H  
ATOM   3630  HA  LYS A 231      32.005   7.705 -33.385  1.00 23.710          H  
ATOM   3631 1HB  LYS A 231      34.564   8.767 -34.615  1.00 33.210          H  
ATOM   3632 2HB  LYS A 231      33.688   7.392 -35.284  1.00 33.210          H  
ATOM   3633 1HG  LYS A 231      31.695   8.823 -35.604  1.00 33.210          H  
ATOM   3634 2HG  LYS A 231      32.567  10.189 -34.902  1.00 33.210          H  
ATOM   3635 1HD  LYS A 231      34.243  10.068 -36.715  1.00 33.210          H  
ATOM   3636 2HD  LYS A 231      33.374   8.701 -37.436  1.00 33.210          H  
ATOM   3637 1HE  LYS A 231      31.386  10.121 -37.756  1.00 33.210          H  
ATOM   3638 2HE  LYS A 231      32.230  11.484 -36.998  1.00 33.210          H  
ATOM   3639 1HZ  LYS A 231      32.310  11.608 -39.387  1.00 33.210          H  
ATOM   3640 2HZ  LYS A 231      33.831  11.404 -38.778  1.00 33.210          H  
ATOM   3641 3HZ  LYS A 231      33.048  10.137 -39.489  1.00 33.210          H  
ATOM   3642  N   ALA A 232      35.015   6.962 -32.244  1.00 20.340          N  
ATOM   3643  CA  ALA A 232      35.812   5.878 -31.702  1.00 20.710          C  
ATOM   3644  C   ALA A 232      35.113   5.223 -30.537  1.00 20.400          C  
ATOM   3645  O   ALA A 232      35.148   4.000 -30.391  1.00 20.640          O  
ATOM   3646  CB  ALA A 232      37.156   6.385 -31.244  1.00 28.850          C  
ATOM   3647  H   ALA A 232      35.435   7.888 -32.266  1.00 24.410          H  
ATOM   3648  HA  ALA A 232      35.950   5.137 -32.484  1.00 24.850          H  
ATOM   3649 1HB  ALA A 232      37.731   5.546 -30.883  1.00 34.620          H  
ATOM   3650 2HB  ALA A 232      37.678   6.852 -32.047  1.00 34.620          H  
ATOM   3651 3HB  ALA A 232      37.010   7.117 -30.451  1.00 34.620          H  
ATOM   3652  N   ALA A 233      34.422   6.030 -29.735  1.00 19.970          N  
ATOM   3653  CA  ALA A 233      33.723   5.585 -28.550  1.00 19.740          C  
ATOM   3654  C   ALA A 233      32.698   4.515 -28.849  1.00 19.530          C  
ATOM   3655  O   ALA A 233      32.470   3.622 -28.029  1.00 19.580          O  
ATOM   3656  CB  ALA A 233      33.027   6.749 -27.893  1.00 27.730          C  
ATOM   3657  H   ALA A 233      34.442   7.040 -29.909  1.00 23.960          H  
ATOM   3658  HA  ALA A 233      34.454   5.186 -27.859  1.00 23.690          H  
ATOM   3659 1HB  ALA A 233      32.528   6.406 -26.986  1.00 33.270          H  
ATOM   3660 2HB  ALA A 233      33.753   7.515 -27.640  1.00 33.270          H  
ATOM   3661 3HB  ALA A 233      32.289   7.163 -28.583  1.00 33.270          H  
ATOM   3662  N   ARG A 234      32.116   4.529 -30.053  1.00 19.390          N  
ATOM   3663  CA  ARG A 234      31.077   3.573 -30.372  1.00 19.290          C  
ATOM   3664  C   ARG A 234      31.647   2.172 -30.568  1.00 19.620          C  
ATOM   3665  O   ARG A 234      30.890   1.213 -30.713  1.00 19.570          O  
ATOM   3666  CB  ARG A 234      30.280   4.046 -31.578  1.00 27.050          C  
ATOM   3667  CG  ARG A 234      29.422   5.300 -31.276  1.00 27.050          C  
ATOM   3668  CD  ARG A 234      28.597   5.774 -32.438  1.00 27.050          C  
ATOM   3669  NE  ARG A 234      27.772   6.952 -32.071  1.00 27.050          N  
ATOM   3670  CZ  ARG A 234      28.191   8.240 -32.079  1.00 27.050          C  
ATOM   3671  NH1 ARG A 234      29.392   8.566 -32.426  1.00 27.050          N  
ATOM   3672  NH2 ARG A 234      27.374   9.199 -31.717  1.00 27.050          N  
ATOM   3673  H   ARG A 234      32.386   5.202 -30.779  1.00 23.270          H  
ATOM   3674  HA  ARG A 234      30.390   3.537 -29.528  1.00 23.150          H  
ATOM   3675 1HB  ARG A 234      30.963   4.296 -32.390  1.00 32.460          H  
ATOM   3676 2HB  ARG A 234      29.623   3.251 -31.926  1.00 32.460          H  
ATOM   3677 1HG  ARG A 234      28.746   5.084 -30.450  1.00 32.460          H  
ATOM   3678 2HG  ARG A 234      30.088   6.115 -30.983  1.00 32.460          H  
ATOM   3679 1HD  ARG A 234      29.245   6.043 -33.270  1.00 32.460          H  
ATOM   3680 2HD  ARG A 234      27.923   4.976 -32.750  1.00 32.460          H  
ATOM   3681  HE  ARG A 234      26.788   6.799 -31.783  1.00 32.460          H  
ATOM   3682 1HH1 ARG A 234      30.053   7.862 -32.689  1.00 32.460          H  
ATOM   3683 2HH1 ARG A 234      29.649   9.563 -32.393  1.00 32.460          H  
ATOM   3684 1HH2 ARG A 234      26.415   8.954 -31.432  1.00 32.460          H  
ATOM   3685 2HH2 ARG A 234      27.737  10.170 -31.708  1.00 32.460          H  
ATOM   3686  N   ARG A 235      32.984   2.061 -30.588  1.00 20.060          N  
ATOM   3687  CA  ARG A 235      33.661   0.781 -30.656  1.00 20.540          C  
ATOM   3688  C   ARG A 235      34.528   0.578 -29.393  1.00 20.660          C  
ATOM   3689  O   ARG A 235      34.735  -0.544 -28.918  1.00 20.880          O  
ATOM   3690  CB  ARG A 235      34.522   0.667 -31.885  1.00 28.560          C  
ATOM   3691  CG  ARG A 235      33.787   0.614 -33.195  1.00 28.560          C  
ATOM   3692  CD  ARG A 235      34.757   0.599 -34.291  1.00 28.560          C  
ATOM   3693  NE  ARG A 235      34.150   0.465 -35.607  1.00 28.560          N  
ATOM   3694  CZ  ARG A 235      33.624   1.480 -36.329  1.00 28.560          C  
ATOM   3695  NH1 ARG A 235      33.610   2.708 -35.843  1.00 28.560          N  
ATOM   3696  NH2 ARG A 235      33.116   1.239 -37.529  1.00 28.560          N  
ATOM   3697  H   ARG A 235      33.551   2.905 -30.512  1.00 24.070          H  
ATOM   3698  HA  ARG A 235      32.906   0.014 -30.707  1.00 24.650          H  
ATOM   3699 1HB  ARG A 235      35.240   1.489 -31.912  1.00 34.280          H  
ATOM   3700 2HB  ARG A 235      35.073  -0.257 -31.824  1.00 34.280          H  
ATOM   3701 1HG  ARG A 235      33.196  -0.300 -33.240  1.00 34.280          H  
ATOM   3702 2HG  ARG A 235      33.134   1.481 -33.288  1.00 34.280          H  
ATOM   3703 1HD  ARG A 235      35.339   1.515 -34.267  1.00 34.280          H  
ATOM   3704 2HD  ARG A 235      35.419  -0.249 -34.130  1.00 34.280          H  
ATOM   3705  HE  ARG A 235      34.139  -0.463 -36.018  1.00 34.280          H  
ATOM   3706 1HH1 ARG A 235      33.975   2.890 -34.917  1.00 34.280          H  
ATOM   3707 2HH1 ARG A 235      33.209   3.463 -36.383  1.00 34.280          H  
ATOM   3708 1HH2 ARG A 235      33.123   0.300 -37.903  1.00 34.280          H  
ATOM   3709 2HH2 ARG A 235      32.717   1.992 -38.072  1.00 34.280          H  
ATOM   3710  N   LYS A 236      35.038   1.679 -28.809  1.00 20.620          N  
ATOM   3711  CA  LYS A 236      35.872   1.549 -27.609  1.00 20.850          C  
ATOM   3712  C   LYS A 236      35.067   0.915 -26.492  1.00 20.700          C  
ATOM   3713  O   LYS A 236      35.597   0.140 -25.692  1.00 20.940          O  
ATOM   3714  CB  LYS A 236      36.427   2.872 -27.080  1.00 29.100          C  
ATOM   3715  CG  LYS A 236      37.500   3.535 -27.909  1.00 29.100          C  
ATOM   3716  CD  LYS A 236      38.046   4.775 -27.174  1.00 29.100          C  
ATOM   3717  CE  LYS A 236      39.048   5.560 -28.017  1.00 29.100          C  
ATOM   3718  NZ  LYS A 236      40.227   4.743 -28.441  1.00 29.100          N  
ATOM   3719  H   LYS A 236      34.885   2.592 -29.231  1.00 24.740          H  
ATOM   3720  HA  LYS A 236      36.708   0.886 -27.838  1.00 25.020          H  
ATOM   3721 1HB  LYS A 236      35.614   3.561 -26.954  1.00 34.920          H  
ATOM   3722 2HB  LYS A 236      36.850   2.702 -26.090  1.00 34.920          H  
ATOM   3723 1HG  LYS A 236      38.303   2.821 -28.067  1.00 34.920          H  
ATOM   3724 2HG  LYS A 236      37.101   3.821 -28.869  1.00 34.920          H  
ATOM   3725 1HD  LYS A 236      37.217   5.439 -26.918  1.00 34.920          H  
ATOM   3726 2HD  LYS A 236      38.537   4.462 -26.248  1.00 34.920          H  
ATOM   3727 1HE  LYS A 236      38.549   5.924 -28.876  1.00 34.920          H  
ATOM   3728 2HE  LYS A 236      39.400   6.404 -27.436  1.00 34.920          H  
ATOM   3729 1HZ  LYS A 236      40.879   5.318 -29.034  1.00 34.920          H  
ATOM   3730 2HZ  LYS A 236      40.711   4.413 -27.622  1.00 34.920          H  
ATOM   3731 3HZ  LYS A 236      39.924   3.956 -28.991  1.00 34.920          H  
ATOM   3732  N   ASP A 237      33.760   1.192 -26.455  1.00 20.430          N  
ATOM   3733  CA  ASP A 237      32.894   0.654 -25.419  1.00 20.440          C  
ATOM   3734  C   ASP A 237      32.534  -0.826 -25.653  1.00 20.410          C  
ATOM   3735  O   ASP A 237      31.370  -1.173 -25.851  1.00 20.360          O  
ATOM   3736  CB  ASP A 237      31.606   1.483 -25.324  1.00 28.610          C  
ATOM   3737  CG  ASP A 237      31.794   2.929 -24.759  1.00 28.610          C  
ATOM   3738  OD1 ASP A 237      32.806   3.222 -24.125  1.00 28.610          O  
ATOM   3739  OD2 ASP A 237      30.884   3.716 -24.933  1.00 28.610          O  
ATOM   3740  H   ASP A 237      33.374   1.865 -27.125  1.00 24.520          H  
ATOM   3741  HA  ASP A 237      33.421   0.725 -24.467  1.00 24.530          H  
ATOM   3742 1HB  ASP A 237      31.174   1.572 -26.326  1.00 34.330          H  
ATOM   3743 2HB  ASP A 237      30.881   0.960 -24.703  1.00 34.330          H  
ATOM   3744  N   GLN A 238      33.564  -1.670 -25.537  1.00 20.530          N  
ATOM   3745  CA  GLN A 238      33.614  -3.132 -25.678  1.00 20.640          C  
ATOM   3746  C   GLN A 238      33.252  -3.807 -27.017  1.00 20.750          C  
ATOM   3747  O   GLN A 238      32.590  -4.845 -27.012  1.00 21.000          O  
ATOM   3748  CB  GLN A 238      32.758  -3.754 -24.566  1.00 28.850          C  
ATOM   3749  CG  GLN A 238      33.254  -3.429 -23.163  1.00 28.850          C  
ATOM   3750  CD  GLN A 238      32.410  -4.080 -22.066  1.00 28.850          C  
ATOM   3751  OE1 GLN A 238      31.193  -3.831 -21.946  1.00 28.850          O  
ATOM   3752  NE2 GLN A 238      33.065  -4.914 -21.279  1.00 28.850          N  
ATOM   3753  H   GLN A 238      34.452  -1.201 -25.364  1.00 24.640          H  
ATOM   3754  HA  GLN A 238      34.649  -3.412 -25.474  1.00 24.770          H  
ATOM   3755 1HB  GLN A 238      31.727  -3.421 -24.656  1.00 34.620          H  
ATOM   3756 2HB  GLN A 238      32.763  -4.839 -24.664  1.00 34.620          H  
ATOM   3757 1HG  GLN A 238      34.276  -3.795 -23.057  1.00 34.620          H  
ATOM   3758 2HG  GLN A 238      33.238  -2.350 -23.013  1.00 34.620          H  
ATOM   3759 1HE2 GLN A 238      32.601  -5.378 -20.495  1.00 34.620          H  
ATOM   3760 2HE2 GLN A 238      34.043  -5.063 -21.418  1.00 34.620          H  
ATOM   3761  N   LEU A 239      33.695  -3.268 -28.157  1.00 20.700          N  
ATOM   3762  CA  LEU A 239      33.483  -3.914 -29.452  1.00 20.920          C  
ATOM   3763  C   LEU A 239      34.827  -4.316 -30.048  1.00 20.620          C  
ATOM   3764  O   LEU A 239      35.876  -3.808 -29.643  1.00 20.550          O  
ATOM   3765  CB  LEU A 239      32.758  -3.005 -30.433  1.00 29.200          C  
ATOM   3766  CG  LEU A 239      31.224  -2.798 -30.238  1.00 29.200          C  
ATOM   3767  CD1 LEU A 239      30.927  -1.826 -29.069  1.00 29.200          C  
ATOM   3768  CD2 LEU A 239      30.660  -2.249 -31.531  1.00 29.200          C  
ATOM   3769  H   LEU A 239      34.199  -2.375 -28.168  1.00 24.840          H  
ATOM   3770  HA  LEU A 239      32.889  -4.814 -29.308  1.00 25.100          H  
ATOM   3771 1HB  LEU A 239      33.230  -2.065 -30.371  1.00 35.040          H  
ATOM   3772 2HB  LEU A 239      32.924  -3.387 -31.442  1.00 35.040          H  
ATOM   3773  HG  LEU A 239      30.756  -3.754 -30.009  1.00 35.040          H  
ATOM   3774 1HD1 LEU A 239      29.854  -1.702 -28.970  1.00 35.040          H  
ATOM   3775 2HD1 LEU A 239      31.304  -2.216 -28.151  1.00 35.040          H  
ATOM   3776 3HD1 LEU A 239      31.373  -0.861 -29.249  1.00 35.040          H  
ATOM   3777 1HD2 LEU A 239      29.585  -2.112 -31.426  1.00 35.040          H  
ATOM   3778 2HD2 LEU A 239      31.126  -1.290 -31.758  1.00 35.040          H  
ATOM   3779 3HD2 LEU A 239      30.858  -2.949 -32.344  1.00 35.040          H  
ATOM   3780  N   LYS A 240      34.825  -5.255 -30.986  1.00 20.570          N  
ATOM   3781  CA  LYS A 240      36.079  -5.538 -31.661  1.00 20.430          C  
ATOM   3782  C   LYS A 240      36.431  -4.356 -32.547  1.00 19.970          C  
ATOM   3783  O   LYS A 240      35.569  -3.803 -33.230  1.00 19.970          O  
ATOM   3784  CB  LYS A 240      36.007  -6.828 -32.482  1.00 28.660          C  
ATOM   3785  CG  LYS A 240      35.857  -8.133 -31.662  1.00 28.660          C  
ATOM   3786  CD  LYS A 240      37.179  -8.536 -30.926  1.00 28.660          C  
ATOM   3787  CE  LYS A 240      38.248  -9.083 -31.895  1.00 28.660          C  
ATOM   3788  NZ  LYS A 240      39.476  -9.556 -31.183  1.00 28.660          N  
ATOM   3789  H   LYS A 240      33.967  -5.703 -31.273  1.00 24.680          H  
ATOM   3790  HA  LYS A 240      36.865  -5.626 -30.917  1.00 24.520          H  
ATOM   3791 1HB  LYS A 240      35.142  -6.769 -33.140  1.00 34.390          H  
ATOM   3792 2HB  LYS A 240      36.878  -6.899 -33.122  1.00 34.390          H  
ATOM   3793 1HG  LYS A 240      35.069  -7.999 -30.924  1.00 34.390          H  
ATOM   3794 2HG  LYS A 240      35.567  -8.945 -32.327  1.00 34.390          H  
ATOM   3795 1HD  LYS A 240      37.592  -7.690 -30.389  1.00 34.390          H  
ATOM   3796 2HD  LYS A 240      36.963  -9.305 -30.207  1.00 34.390          H  
ATOM   3797 1HE  LYS A 240      37.822  -9.913 -32.456  1.00 34.390          H  
ATOM   3798 2HE  LYS A 240      38.546  -8.302 -32.589  1.00 34.390          H  
ATOM   3799 1HZ  LYS A 240      40.137  -9.900 -31.865  1.00 34.390          H  
ATOM   3800 2HZ  LYS A 240      39.894  -8.790 -30.674  1.00 34.390          H  
ATOM   3801 3HZ  LYS A 240      39.246 -10.300 -30.541  1.00 34.390          H  
ATOM   3802  N   CYS A 241      37.707  -3.983 -32.537  1.00 19.700          N  
ATOM   3803  CA  CYS A 241      38.228  -2.879 -33.337  1.00 19.370          C  
ATOM   3804  C   CYS A 241      39.214  -3.384 -34.390  1.00 18.850          C  
ATOM   3805  O   CYS A 241      40.227  -2.732 -34.700  1.00 18.920          O  
ATOM   3806  CB  CYS A 241      38.883  -1.848 -32.421  1.00 27.250          C  
ATOM   3807  SG  CYS A 241      37.711  -1.076 -31.258  1.00 27.250          S  
ATOM   3808  H   CYS A 241      38.347  -4.486 -31.936  1.00 23.640          H  
ATOM   3809  HA  CYS A 241      37.392  -2.404 -33.840  1.00 23.240          H  
ATOM   3810 1HB  CYS A 241      39.665  -2.329 -31.837  1.00 32.700          H  
ATOM   3811 2HB  CYS A 241      39.345  -1.064 -33.008  1.00 32.700          H  
ATOM   3812  HG  CYS A 241      37.193  -2.224 -30.768  1.00 32.700          H  
ATOM   3813  N   THR A 242      38.953  -4.587 -34.893  1.00 18.450          N  
ATOM   3814  CA  THR A 242      39.799  -5.185 -35.901  1.00 18.040          C  
ATOM   3815  C   THR A 242      39.808  -4.287 -37.121  1.00 17.280          C  
ATOM   3816  O   THR A 242      38.759  -3.971 -37.681  1.00 17.290          O  
ATOM   3817  CB  THR A 242      39.278  -6.589 -36.284  1.00 25.420          C  
ATOM   3818  OG1 THR A 242      39.210  -7.412 -35.108  1.00 25.420          O  
ATOM   3819  CG2 THR A 242      40.213  -7.243 -37.294  1.00 25.420          C  
ATOM   3820  H   THR A 242      38.134  -5.093 -34.588  1.00 22.140          H  
ATOM   3821  HA  THR A 242      40.815  -5.268 -35.516  1.00 21.650          H  
ATOM   3822  HB  THR A 242      38.281  -6.500 -36.714  1.00 30.500          H  
ATOM   3823  HG1 THR A 242      38.735  -8.222 -35.323  1.00 30.500          H  
ATOM   3824 1HG2 THR A 242      39.835  -8.231 -37.548  1.00 30.500          H  
ATOM   3825 2HG2 THR A 242      40.264  -6.642 -38.190  1.00 30.500          H  
ATOM   3826 3HG2 THR A 242      41.208  -7.337 -36.864  1.00 30.500          H  
ATOM   3827  N   ASN A 243      41.007  -3.904 -37.538  1.00 16.680          N  
ATOM   3828  CA  ASN A 243      41.249  -3.030 -38.678  1.00 15.910          C  
ATOM   3829  C   ASN A 243      40.497  -1.690 -38.613  1.00 15.290          C  
ATOM   3830  O   ASN A 243      40.090  -1.157 -39.648  1.00 15.430          O  
ATOM   3831  CB  ASN A 243      40.924  -3.759 -39.966  1.00 22.580          C  
ATOM   3832  CG  ASN A 243      41.790  -4.965 -40.160  1.00 22.580          C  
ATOM   3833  OD1 ASN A 243      42.965  -4.982 -39.768  1.00 22.580          O  
ATOM   3834  ND2 ASN A 243      41.236  -5.981 -40.766  1.00 22.580          N  
ATOM   3835  H   ASN A 243      41.806  -4.229 -37.011  1.00 20.020          H  
ATOM   3836  HA  ASN A 243      42.313  -2.788 -38.690  1.00 19.090          H  
ATOM   3837 1HB  ASN A 243      39.879  -4.064 -39.973  1.00 27.100          H  
ATOM   3838 2HB  ASN A 243      41.071  -3.088 -40.810  1.00 27.100          H  
ATOM   3839 1HD2 ASN A 243      41.764  -6.815 -40.930  1.00 27.100          H  
ATOM   3840 2HD2 ASN A 243      40.285  -5.923 -41.069  1.00 27.100          H  
ATOM   3841  N   VAL A 244      40.375  -1.109 -37.418  1.00 14.710          N  
ATOM   3842  CA  VAL A 244      39.727   0.180 -37.270  1.00 14.220          C  
ATOM   3843  C   VAL A 244      40.777   1.299 -37.143  1.00 13.380          C  
ATOM   3844  O   VAL A 244      41.623   1.231 -36.261  1.00 13.030          O  
ATOM   3845  CB  VAL A 244      38.790   0.132 -36.051  1.00 20.100          C  
ATOM   3846  CG1 VAL A 244      38.156   1.470 -35.754  1.00 20.100          C  
ATOM   3847  CG2 VAL A 244      37.698  -0.871 -36.353  1.00 20.100          C  
ATOM   3848  H   VAL A 244      40.701  -1.588 -36.571  1.00 17.650          H  
ATOM   3849  HA  VAL A 244      39.106   0.307 -38.144  1.00 17.060          H  
ATOM   3850  HB  VAL A 244      39.361  -0.172 -35.180  1.00 24.120          H  
ATOM   3851 1HG1 VAL A 244      37.523   1.371 -34.891  1.00 24.120          H  
ATOM   3852 2HG1 VAL A 244      38.922   2.178 -35.537  1.00 24.120          H  
ATOM   3853 3HG1 VAL A 244      37.565   1.807 -36.597  1.00 24.120          H  
ATOM   3854 1HG2 VAL A 244      37.035  -0.947 -35.524  1.00 24.120          H  
ATOM   3855 2HG2 VAL A 244      37.143  -0.551 -37.228  1.00 24.120          H  
ATOM   3856 3HG2 VAL A 244      38.131  -1.838 -36.551  1.00 24.120          H  
ATOM   3857  N   PRO A 245      40.724   2.361 -37.983  1.00 13.200          N  
ATOM   3858  CA  PRO A 245      41.660   3.492 -38.044  1.00 12.620          C  
ATOM   3859  C   PRO A 245      41.674   4.426 -36.821  1.00 11.990          C  
ATOM   3860  O   PRO A 245      42.574   5.268 -36.689  1.00 12.060          O  
ATOM   3861  CB  PRO A 245      41.191   4.246 -39.299  1.00 18.930          C  
ATOM   3862  CG  PRO A 245      39.743   3.891 -39.461  1.00 18.930          C  
ATOM   3863  CD  PRO A 245      39.627   2.463 -38.987  1.00 18.930          C  
ATOM   3864  HA  PRO A 245      42.668   3.083 -38.207  1.00 15.140          H  
ATOM   3865 1HB  PRO A 245      41.339   5.328 -39.157  1.00 22.720          H  
ATOM   3866 2HB  PRO A 245      41.802   3.953 -40.165  1.00 22.720          H  
ATOM   3867 1HG  PRO A 245      39.121   4.581 -38.879  1.00 22.720          H  
ATOM   3868 2HG  PRO A 245      39.445   4.008 -40.515  1.00 22.720          H  
ATOM   3869 1HD  PRO A 245      38.638   2.363 -38.536  1.00 22.720          H  
ATOM   3870 2HD  PRO A 245      39.789   1.751 -39.822  1.00 22.720          H  
ATOM   3871  N   ARG A 246      40.655   4.320 -35.971  1.00 11.530          N  
ATOM   3872  CA  ARG A 246      40.497   5.178 -34.799  1.00 11.010          C  
ATOM   3873  C   ARG A 246      41.631   4.965 -33.800  1.00 10.240          C  
ATOM   3874  O   ARG A 246      42.038   3.839 -33.522  1.00 10.230          O  
ATOM   3875  CB  ARG A 246      39.156   4.921 -34.135  1.00 15.620          C  
ATOM   3876  CG  ARG A 246      37.891   5.193 -35.025  1.00 15.620          C  
ATOM   3877  CD  ARG A 246      37.544   6.667 -35.185  1.00 15.620          C  
ATOM   3878  NE  ARG A 246      38.393   7.341 -36.168  1.00 15.620          N  
ATOM   3879  CZ  ARG A 246      38.214   7.316 -37.514  1.00 15.620          C  
ATOM   3880  NH1 ARG A 246      37.203   6.656 -38.046  1.00 15.620          N  
ATOM   3881  NH2 ARG A 246      39.059   7.959 -38.303  1.00 15.620          N  
ATOM   3882  H   ARG A 246      39.973   3.601 -36.134  1.00 13.840          H  
ATOM   3883  HA  ARG A 246      40.543   6.213 -35.121  1.00 13.210          H  
ATOM   3884 1HB  ARG A 246      39.111   3.889 -33.795  1.00 18.750          H  
ATOM   3885 2HB  ARG A 246      39.089   5.541 -33.258  1.00 18.750          H  
ATOM   3886 1HG  ARG A 246      38.073   4.784 -36.017  1.00 18.750          H  
ATOM   3887 2HG  ARG A 246      37.030   4.688 -34.590  1.00 18.750          H  
ATOM   3888 1HD  ARG A 246      36.503   6.770 -35.491  1.00 18.750          H  
ATOM   3889 2HD  ARG A 246      37.673   7.182 -34.245  1.00 18.750          H  
ATOM   3890  HE  ARG A 246      39.185   7.857 -35.809  1.00 18.750          H  
ATOM   3891 1HH1 ARG A 246      36.549   6.164 -37.458  1.00 18.750          H  
ATOM   3892 2HH1 ARG A 246      37.078   6.646 -39.049  1.00 18.750          H  
ATOM   3893 1HH2 ARG A 246      39.835   8.468 -37.908  1.00 18.750          H  
ATOM   3894 2HH2 ARG A 246      38.930   7.945 -39.304  1.00 18.750          H  
ATOM   3895  N   LYS A 247      42.133   6.069 -33.251  1.00  9.810          N  
ATOM   3896  CA  LYS A 247      43.283   6.035 -32.353  1.00  9.310          C  
ATOM   3897  C   LYS A 247      43.011   5.934 -30.854  1.00  8.530          C  
ATOM   3898  O   LYS A 247      41.886   6.098 -30.358  1.00  8.550          O  
ATOM   3899  CB  LYS A 247      44.155   7.253 -32.623  1.00 13.230          C  
ATOM   3900  CG  LYS A 247      44.631   7.400 -34.077  1.00 13.230          C  
ATOM   3901  CD  LYS A 247      45.423   6.189 -34.563  1.00 13.230          C  
ATOM   3902  CE  LYS A 247      46.030   6.408 -35.942  1.00 13.230          C  
ATOM   3903  NZ  LYS A 247      44.980   6.768 -36.957  1.00 13.230          N  
ATOM   3904  H   LYS A 247      41.728   6.959 -33.505  1.00 11.770          H  
ATOM   3905  HA  LYS A 247      43.859   5.145 -32.597  1.00 11.170          H  
ATOM   3906 1HB  LYS A 247      43.570   8.130 -32.407  1.00 15.880          H  
ATOM   3907 2HB  LYS A 247      45.006   7.261 -31.957  1.00 15.880          H  
ATOM   3908 1HG  LYS A 247      43.759   7.533 -34.714  1.00 15.880          H  
ATOM   3909 2HG  LYS A 247      45.256   8.281 -34.161  1.00 15.880          H  
ATOM   3910 1HD  LYS A 247      46.212   5.940 -33.854  1.00 15.880          H  
ATOM   3911 2HD  LYS A 247      44.753   5.331 -34.656  1.00 15.880          H  
ATOM   3912 1HE  LYS A 247      46.789   7.192 -35.905  1.00 15.880          H  
ATOM   3913 2HE  LYS A 247      46.502   5.475 -36.249  1.00 15.880          H  
ATOM   3914 1HZ  LYS A 247      45.406   6.873 -37.863  1.00 15.880          H  
ATOM   3915 2HZ  LYS A 247      44.229   6.034 -36.995  1.00 15.880          H  
ATOM   3916 3HZ  LYS A 247      44.553   7.635 -36.691  1.00 15.880          H  
ATOM   3917  N   CYS A 248      44.096   5.638 -30.153  1.00  8.040          N  
ATOM   3918  CA  CYS A 248      44.200   5.532 -28.709  1.00  7.410          C  
ATOM   3919  C   CYS A 248      44.457   6.933 -28.129  1.00  6.970          C  
ATOM   3920  O   CYS A 248      44.682   7.890 -28.867  1.00  7.090          O  
ATOM   3921  CB  CYS A 248      45.402   4.653 -28.339  1.00 10.630          C  
ATOM   3922  SG  CYS A 248      45.466   2.990 -28.996  1.00 10.630          S  
ATOM   3923  H   CYS A 248      44.955   5.482 -30.665  1.00  9.650          H  
ATOM   3924  HA  CYS A 248      43.283   5.123 -28.293  1.00  8.890          H  
ATOM   3925 1HB  CYS A 248      46.240   5.105 -28.704  1.00 12.750          H  
ATOM   3926 2HB  CYS A 248      45.507   4.605 -27.252  1.00 12.750          H  
ATOM   3927  N   THR A 249      44.371   7.066 -26.818  1.00  6.820          N  
ATOM   3928  CA  THR A 249      44.764   8.285 -26.096  1.00  6.850          C  
ATOM   3929  C   THR A 249      46.243   8.047 -25.768  1.00  6.990          C  
ATOM   3930  O   THR A 249      46.657   6.889 -25.690  1.00  7.200          O  
ATOM   3931  CB  THR A 249      43.898   8.520 -24.831  1.00  9.580          C  
ATOM   3932  OG1 THR A 249      42.521   8.659 -25.215  1.00  9.580          O  
ATOM   3933  CG2 THR A 249      44.321   9.794 -24.120  1.00  9.580          C  
ATOM   3934  H   THR A 249      44.080   6.261 -26.268  1.00  8.180          H  
ATOM   3935  HA  THR A 249      44.695   9.153 -26.748  1.00  8.220          H  
ATOM   3936  HB  THR A 249      43.996   7.681 -24.157  1.00 11.490          H  
ATOM   3937  HG1 THR A 249      41.960   8.622 -24.435  1.00 11.490          H  
ATOM   3938 1HG2 THR A 249      43.689   9.941 -23.248  1.00 11.490          H  
ATOM   3939 2HG2 THR A 249      45.353   9.725 -23.798  1.00 11.490          H  
ATOM   3940 3HG2 THR A 249      44.210  10.641 -24.795  1.00 11.490          H  
ATOM   3941  N   LYS A 250      47.105   9.063 -25.653  1.00  7.190          N  
ATOM   3942  CA  LYS A 250      48.495   8.724 -25.305  1.00  7.630          C  
ATOM   3943  C   LYS A 250      48.492   7.796 -24.098  1.00  7.730          C  
ATOM   3944  O   LYS A 250      47.760   8.048 -23.140  1.00  7.860          O  
ATOM   3945  CB  LYS A 250      49.345   9.962 -25.059  1.00 10.510          C  
ATOM   3946  CG  LYS A 250      50.824   9.701 -24.769  1.00 10.510          C  
ATOM   3947  CD  LYS A 250      51.599  11.019 -24.655  1.00 10.510          C  
ATOM   3948  CE  LYS A 250      53.084  10.777 -24.406  1.00 10.510          C  
ATOM   3949  NZ  LYS A 250      53.860  12.054 -24.328  1.00 10.510          N  
ATOM   3950  H   LYS A 250      46.820  10.044 -25.740  1.00  8.630          H  
ATOM   3951  HA  LYS A 250      48.939   8.177 -26.137  1.00  9.160          H  
ATOM   3952 1HB  LYS A 250      49.317  10.564 -25.946  1.00 12.610          H  
ATOM   3953 2HB  LYS A 250      48.926  10.540 -24.236  1.00 12.610          H  
ATOM   3954 1HG  LYS A 250      50.929   9.156 -23.830  1.00 12.610          H  
ATOM   3955 2HG  LYS A 250      51.253   9.104 -25.569  1.00 12.610          H  
ATOM   3956 1HD  LYS A 250      51.484  11.594 -25.576  1.00 12.610          H  
ATOM   3957 2HD  LYS A 250      51.189  11.607 -23.831  1.00 12.610          H  
ATOM   3958 1HE  LYS A 250      53.200  10.235 -23.467  1.00 12.610          H  
ATOM   3959 2HE  LYS A 250      53.485  10.170 -25.216  1.00 12.610          H  
ATOM   3960 1HZ  LYS A 250      54.835  11.841 -24.162  1.00 12.610          H  
ATOM   3961 2HZ  LYS A 250      53.771  12.561 -25.200  1.00 12.610          H  
ATOM   3962 3HZ  LYS A 250      53.508  12.624 -23.573  1.00 12.610          H  
ATOM   3963  N   TYR A 251      49.348   6.765 -24.162  1.00  7.960          N  
ATOM   3964  CA  TYR A 251      49.509   5.647 -23.221  1.00  8.320          C  
ATOM   3965  C   TYR A 251      49.490   5.958 -21.732  1.00  8.300          C  
ATOM   3966  O   TYR A 251      49.180   5.089 -20.919  1.00  8.180          O  
ATOM   3967  CB  TYR A 251      50.808   4.930 -23.576  1.00 11.500          C  
ATOM   3968  CG  TYR A 251      52.077   5.617 -23.216  1.00 11.500          C  
ATOM   3969  CD1 TYR A 251      52.689   5.298 -22.033  1.00 11.500          C  
ATOM   3970  CD2 TYR A 251      52.638   6.558 -24.058  1.00 11.500          C  
ATOM   3971  CE1 TYR A 251      53.859   5.905 -21.677  1.00 11.500          C  
ATOM   3972  CE2 TYR A 251      53.810   7.174 -23.706  1.00 11.500          C  
ATOM   3973  CZ  TYR A 251      54.423   6.853 -22.519  1.00 11.500          C  
ATOM   3974  OH  TYR A 251      55.598   7.470 -22.156  1.00 11.500          O  
ATOM   3975  H   TYR A 251      49.895   6.708 -25.009  1.00  9.550          H  
ATOM   3976  HA  TYR A 251      48.682   4.963 -23.405  1.00  9.980          H  
ATOM   3977 1HB  TYR A 251      50.829   3.981 -23.077  1.00 13.800          H  
ATOM   3978 2HB  TYR A 251      50.817   4.756 -24.636  1.00 13.800          H  
ATOM   3979  HD1 TYR A 251      52.242   4.561 -21.384  1.00 13.800          H  
ATOM   3980  HD2 TYR A 251      52.160   6.810 -24.991  1.00 13.800          H  
ATOM   3981  HE1 TYR A 251      54.338   5.647 -20.733  1.00 13.800          H  
ATOM   3982  HE2 TYR A 251      54.256   7.914 -24.366  1.00 13.800          H  
ATOM   3983  HH  TYR A 251      55.900   7.110 -21.318  1.00 13.800          H  
ATOM   3984  N   ASN A 252      49.817   7.176 -21.353  1.00  8.720          N  
ATOM   3985  CA  ASN A 252      49.825   7.560 -19.952  1.00  8.950          C  
ATOM   3986  C   ASN A 252      48.391   7.509 -19.402  1.00  8.890          C  
ATOM   3987  O   ASN A 252      48.154   7.335 -18.201  1.00  9.120          O  
ATOM   3988  CB  ASN A 252      50.421   8.936 -19.814  1.00 12.440          C  
ATOM   3989  CG  ASN A 252      51.892   8.916 -20.020  1.00 12.440          C  
ATOM   3990  OD1 ASN A 252      52.560   7.913 -19.757  1.00 12.440          O  
ATOM   3991  ND2 ASN A 252      52.420  10.002 -20.500  1.00 12.440          N  
ATOM   3992  H   ASN A 252      50.053   7.853 -22.064  1.00 10.460          H  
ATOM   3993  HA  ASN A 252      50.423   6.841 -19.391  1.00 10.740          H  
ATOM   3994 1HB  ASN A 252      49.969   9.597 -20.555  1.00 14.930          H  
ATOM   3995 2HB  ASN A 252      50.197   9.341 -18.827  1.00 14.930          H  
ATOM   3996 1HD2 ASN A 252      53.405  10.042 -20.668  1.00 14.930          H  
ATOM   3997 2HD2 ASN A 252      51.845  10.795 -20.696  1.00 14.930          H  
ATOM   3998  N   ALA A 253      47.413   7.633 -20.304  1.00  8.770          N  
ATOM   3999  CA  ALA A 253      45.998   7.631 -19.984  1.00  8.890          C  
ATOM   4000  C   ALA A 253      45.514   6.219 -19.730  1.00  8.170          C  
ATOM   4001  O   ALA A 253      44.629   5.722 -20.420  1.00  8.270          O  
ATOM   4002  CB  ALA A 253      45.221   8.220 -21.145  1.00 12.400          C  
ATOM   4003  H   ALA A 253      47.673   7.738 -21.287  1.00 10.520          H  
ATOM   4004  HA  ALA A 253      45.843   8.221 -19.083  1.00 10.670          H  
ATOM   4005 1HB  ALA A 253      44.173   8.225 -20.935  1.00 14.880          H  
ATOM   4006 2HB  ALA A 253      45.566   9.235 -21.326  1.00 14.880          H  
ATOM   4007 3HB  ALA A 253      45.402   7.613 -22.032  1.00 14.880          H  
ATOM   4008  N   VAL A 254      45.988   5.625 -18.647  1.00  7.590          N  
ATOM   4009  CA  VAL A 254      45.722   4.225 -18.320  1.00  7.060          C  
ATOM   4010  C   VAL A 254      44.238   3.915 -18.267  1.00  6.380          C  
ATOM   4011  O   VAL A 254      43.810   2.832 -18.700  1.00  6.240          O  
ATOM   4012  CB  VAL A 254      46.423   3.833 -17.005  1.00 10.100          C  
ATOM   4013  CG1 VAL A 254      45.957   2.446 -16.531  1.00 10.100          C  
ATOM   4014  CG2 VAL A 254      47.940   3.823 -17.259  1.00 10.100          C  
ATOM   4015  H   VAL A 254      46.677   6.169 -18.118  1.00  9.110          H  
ATOM   4016  HA  VAL A 254      46.163   3.616 -19.111  1.00  8.470          H  
ATOM   4017  HB  VAL A 254      46.179   4.556 -16.226  1.00 12.120          H  
ATOM   4018 1HG1 VAL A 254      46.472   2.184 -15.610  1.00 12.120          H  
ATOM   4019 2HG1 VAL A 254      44.893   2.456 -16.344  1.00 12.120          H  
ATOM   4020 3HG1 VAL A 254      46.183   1.703 -17.296  1.00 12.120          H  
ATOM   4021 1HG2 VAL A 254      48.469   3.554 -16.347  1.00 12.120          H  
ATOM   4022 2HG2 VAL A 254      48.165   3.097 -18.038  1.00 12.120          H  
ATOM   4023 3HG2 VAL A 254      48.269   4.809 -17.587  1.00 12.120          H  
ATOM   4024  N   TYR A 255      43.457   4.845 -17.740  1.00  6.140          N  
ATOM   4025  CA  TYR A 255      42.020   4.686 -17.641  1.00  5.640          C  
ATOM   4026  C   TYR A 255      41.353   4.311 -18.974  1.00  4.970          C  
ATOM   4027  O   TYR A 255      40.291   3.693 -18.979  1.00  4.460          O  
ATOM   4028  CB  TYR A 255      41.384   5.975 -17.125  1.00  8.100          C  
ATOM   4029  CG  TYR A 255      41.346   7.092 -18.145  1.00  8.100          C  
ATOM   4030  CD1 TYR A 255      40.263   7.202 -19.016  1.00  8.100          C  
ATOM   4031  CD2 TYR A 255      42.376   8.010 -18.210  1.00  8.100          C  
ATOM   4032  CE1 TYR A 255      40.223   8.208 -19.943  1.00  8.100          C  
ATOM   4033  CE2 TYR A 255      42.327   9.025 -19.137  1.00  8.100          C  
ATOM   4034  CZ  TYR A 255      41.260   9.122 -20.005  1.00  8.100          C  
ATOM   4035  OH  TYR A 255      41.212  10.131 -20.934  1.00  8.100          O  
ATOM   4036  H   TYR A 255      43.887   5.696 -17.397  1.00  7.370          H  
ATOM   4037  HA  TYR A 255      41.816   3.894 -16.929  1.00  6.770          H  
ATOM   4038 1HB  TYR A 255      40.376   5.772 -16.813  1.00  9.720          H  
ATOM   4039 2HB  TYR A 255      41.926   6.325 -16.253  1.00  9.720          H  
ATOM   4040  HD1 TYR A 255      39.445   6.485 -18.965  1.00  9.720          H  
ATOM   4041  HD2 TYR A 255      43.223   7.937 -17.532  1.00  9.720          H  
ATOM   4042  HE1 TYR A 255      39.376   8.286 -20.624  1.00  9.720          H  
ATOM   4043  HE2 TYR A 255      43.137   9.752 -19.188  1.00  9.720          H  
ATOM   4044  HH  TYR A 255      42.002  10.671 -20.864  1.00  9.720          H  
ATOM   4045  N   GLN A 256      41.956   4.643 -20.133  1.00  5.110          N  
ATOM   4046  CA  GLN A 256      41.296   4.335 -21.403  1.00  4.730          C  
ATOM   4047  C   GLN A 256      41.121   2.833 -21.601  1.00  4.130          C  
ATOM   4048  O   GLN A 256      40.267   2.400 -22.370  1.00  3.990          O  
ATOM   4049  CB  GLN A 256      42.069   4.889 -22.608  1.00  6.770          C  
ATOM   4050  CG  GLN A 256      43.365   4.136 -22.960  1.00  6.770          C  
ATOM   4051  CD  GLN A 256      44.098   4.796 -24.080  1.00  6.770          C  
ATOM   4052  OE1 GLN A 256      43.511   5.019 -25.153  1.00  6.770          O  
ATOM   4053  NE2 GLN A 256      45.358   5.124 -23.873  1.00  6.770          N  
ATOM   4054  H   GLN A 256      42.866   5.117 -20.133  1.00  6.130          H  
ATOM   4055  HA  GLN A 256      40.306   4.792 -21.389  1.00  5.680          H  
ATOM   4056 1HB  GLN A 256      41.425   4.880 -23.486  1.00  8.130          H  
ATOM   4057 2HB  GLN A 256      42.342   5.929 -22.410  1.00  8.130          H  
ATOM   4058 1HG  GLN A 256      44.015   4.069 -22.098  1.00  8.130          H  
ATOM   4059 2HG  GLN A 256      43.097   3.154 -23.305  1.00  8.130          H  
ATOM   4060 1HE2 GLN A 256      45.891   5.617 -24.598  1.00  8.130          H  
ATOM   4061 2HE2 GLN A 256      45.784   4.930 -22.988  1.00  8.130          H  
ATOM   4062  N   ILE A 257      41.953   2.047 -20.915  1.00  4.010          N  
ATOM   4063  CA  ILE A 257      41.911   0.603 -20.976  1.00  3.740          C  
ATOM   4064  C   ILE A 257      41.106   0.079 -19.824  1.00  3.260          C  
ATOM   4065  O   ILE A 257      40.294  -0.827 -19.981  1.00  3.000          O  
ATOM   4066  CB  ILE A 257      43.309  -0.032 -20.950  1.00  5.340          C  
ATOM   4067  CG1 ILE A 257      44.155   0.500 -22.120  1.00  5.340          C  
ATOM   4068  CG2 ILE A 257      43.194  -1.551 -20.963  1.00  5.340          C  
ATOM   4069  CD1 ILE A 257      43.551   0.300 -23.521  1.00  5.340          C  
ATOM   4070  H   ILE A 257      42.625   2.492 -20.289  1.00  4.810          H  
ATOM   4071  HA  ILE A 257      41.391   0.300 -21.880  1.00  4.490          H  
ATOM   4072  HB  ILE A 257      43.821   0.276 -20.033  1.00  6.410          H  
ATOM   4073 1HG1 ILE A 257      44.327   1.556 -21.958  1.00  6.410          H  
ATOM   4074 2HG1 ILE A 257      45.115  -0.008 -22.089  1.00  6.410          H  
ATOM   4075 1HG2 ILE A 257      44.186  -1.983 -20.923  1.00  6.410          H  
ATOM   4076 2HG2 ILE A 257      42.634  -1.886 -20.107  1.00  6.410          H  
ATOM   4077 3HG2 ILE A 257      42.685  -1.876 -21.859  1.00  6.410          H  
ATOM   4078 1HD1 ILE A 257      44.207   0.703 -24.272  1.00  6.410          H  
ATOM   4079 2HD1 ILE A 257      43.405  -0.749 -23.718  1.00  6.410          H  
ATOM   4080 3HD1 ILE A 257      42.605   0.819 -23.604  1.00  6.410          H  
ATOM   4081  N   LEU A 258      41.325   0.627 -18.636  1.00  3.260          N  
ATOM   4082  CA  LEU A 258      40.608   0.087 -17.498  1.00  2.930          C  
ATOM   4083  C   LEU A 258      39.124   0.213 -17.738  1.00  2.550          C  
ATOM   4084  O   LEU A 258      38.389  -0.767 -17.583  1.00  2.240          O  
ATOM   4085  CB  LEU A 258      40.912   0.875 -16.225  1.00  4.230          C  
ATOM   4086  CG  LEU A 258      42.305   0.802 -15.664  1.00  4.230          C  
ATOM   4087  CD1 LEU A 258      42.401   1.801 -14.527  1.00  4.230          C  
ATOM   4088  CD2 LEU A 258      42.614  -0.601 -15.182  1.00  4.230          C  
ATOM   4089  H   LEU A 258      42.008   1.380 -18.545  1.00  3.910          H  
ATOM   4090  HA  LEU A 258      40.846  -0.965 -17.384  1.00  3.520          H  
ATOM   4091 1HB  LEU A 258      40.683   1.915 -16.415  1.00  5.080          H  
ATOM   4092 2HB  LEU A 258      40.238   0.530 -15.446  1.00  5.080          H  
ATOM   4093  HG  LEU A 258      43.021   1.083 -16.431  1.00  5.080          H  
ATOM   4094 1HD1 LEU A 258      43.407   1.783 -14.112  1.00  5.080          H  
ATOM   4095 2HD1 LEU A 258      42.184   2.802 -14.890  1.00  5.080          H  
ATOM   4096 3HD1 LEU A 258      41.684   1.540 -13.747  1.00  5.080          H  
ATOM   4097 1HD2 LEU A 258      43.624  -0.628 -14.773  1.00  5.080          H  
ATOM   4098 2HD2 LEU A 258      41.901  -0.896 -14.408  1.00  5.080          H  
ATOM   4099 3HD2 LEU A 258      42.557  -1.288 -16.011  1.00  5.080          H  
ATOM   4100  N   HIS A 259      38.712   1.350 -18.322  1.00  2.680          N  
ATOM   4101  CA  HIS A 259      37.322   1.684 -18.590  1.00  2.510          C  
ATOM   4102  C   HIS A 259      36.661   0.813 -19.645  1.00  2.230          C  
ATOM   4103  O   HIS A 259      35.457   0.959 -19.903  1.00  2.030          O  
ATOM   4104  CB  HIS A 259      37.167   3.170 -18.950  1.00  3.580          C  
ATOM   4105  CG  HIS A 259      37.421   4.114 -17.774  1.00  3.580          C  
ATOM   4106  ND1 HIS A 259      37.166   5.474 -17.842  1.00  3.580          N  
ATOM   4107  CD2 HIS A 259      37.908   3.886 -16.519  1.00  3.580          C  
ATOM   4108  CE1 HIS A 259      37.474   6.030 -16.670  1.00  3.580          C  
ATOM   4109  NE2 HIS A 259      37.926   5.088 -15.864  1.00  3.580          N  
ATOM   4110  H   HIS A 259      39.389   2.098 -18.486  1.00  3.220          H  
ATOM   4111  HA  HIS A 259      36.758   1.529 -17.690  1.00  3.010          H  
ATOM   4112 1HB  HIS A 259      37.862   3.420 -19.751  1.00  4.300          H  
ATOM   4113 2HB  HIS A 259      36.160   3.353 -19.316  1.00  4.300          H  
ATOM   4114  HD2 HIS A 259      38.222   2.934 -16.093  1.00  4.300          H  
ATOM   4115  HE1 HIS A 259      37.379   7.074 -16.404  1.00  4.300          H  
ATOM   4116  HE2 HIS A 259      38.243   5.230 -14.877  1.00  4.300          H  
ATOM   4117  N   TYR A 260      37.402  -0.132 -20.235  1.00  2.400          N  
ATOM   4118  CA  TYR A 260      36.766  -1.102 -21.092  1.00  2.360          C  
ATOM   4119  C   TYR A 260      35.832  -1.923 -20.199  1.00  2.050          C  
ATOM   4120  O   TYR A 260      34.756  -2.322 -20.630  1.00  2.020          O  
ATOM   4121  CB  TYR A 260      37.782  -2.040 -21.763  1.00  3.320          C  
ATOM   4122  CG  TYR A 260      38.658  -1.440 -22.880  1.00  3.320          C  
ATOM   4123  CD1 TYR A 260      38.270  -0.301 -23.601  1.00  3.320          C  
ATOM   4124  CD2 TYR A 260      39.857  -2.074 -23.202  1.00  3.320          C  
ATOM   4125  CE1 TYR A 260      39.066   0.179 -24.609  1.00  3.320          C  
ATOM   4126  CE2 TYR A 260      40.639  -1.583 -24.216  1.00  3.320          C  
ATOM   4127  CZ  TYR A 260      40.247  -0.461 -24.919  1.00  3.320          C  
ATOM   4128  OH  TYR A 260      41.024   0.028 -25.947  1.00  3.320          O  
ATOM   4129  H   TYR A 260      38.411  -0.215 -20.065  1.00  2.880          H  
ATOM   4130  HA  TYR A 260      36.156  -0.599 -21.836  1.00  2.830          H  
ATOM   4131 1HB  TYR A 260      38.451  -2.437 -20.996  1.00  3.980          H  
ATOM   4132 2HB  TYR A 260      37.246  -2.887 -22.184  1.00  3.980          H  
ATOM   4133  HD1 TYR A 260      37.343   0.220 -23.391  1.00  3.980          H  
ATOM   4134  HD2 TYR A 260      40.172  -2.963 -22.654  1.00  3.980          H  
ATOM   4135  HE1 TYR A 260      38.756   1.062 -25.168  1.00  3.980          H  
ATOM   4136  HE2 TYR A 260      41.564  -2.079 -24.469  1.00  3.980          H  
ATOM   4137  HH  TYR A 260      41.794  -0.532 -26.068  1.00  3.980          H  
ATOM   4138  N   LEU A 261      36.264  -2.187 -18.951  1.00  2.020          N  
ATOM   4139  CA  LEU A 261      35.506  -2.969 -17.977  1.00  1.860          C  
ATOM   4140  C   LEU A 261      35.105  -2.158 -16.721  1.00  1.620          C  
ATOM   4141  O   LEU A 261      34.108  -2.469 -16.064  1.00  1.520          O  
ATOM   4142  CB  LEU A 261      36.354  -4.176 -17.505  1.00  2.670          C  
ATOM   4143  CG  LEU A 261      35.662  -5.205 -16.522  1.00  2.670          C  
ATOM   4144  CD1 LEU A 261      34.538  -5.889 -17.188  1.00  2.670          C  
ATOM   4145  CD2 LEU A 261      36.662  -6.195 -15.982  1.00  2.670          C  
ATOM   4146  H   LEU A 261      37.165  -1.816 -18.652  1.00  2.420          H  
ATOM   4147  HA  LEU A 261      34.602  -3.315 -18.471  1.00  2.230          H  
ATOM   4148 1HB  LEU A 261      36.684  -4.717 -18.389  1.00  3.200          H  
ATOM   4149 2HB  LEU A 261      37.229  -3.777 -16.994  1.00  3.200          H  
ATOM   4150  HG  LEU A 261      35.235  -4.663 -15.724  1.00  3.200          H  
ATOM   4151 1HD1 LEU A 261      34.041  -6.551 -16.489  1.00  3.200          H  
ATOM   4152 2HD1 LEU A 261      33.871  -5.147 -17.508  1.00  3.200          H  
ATOM   4153 3HD1 LEU A 261      34.864  -6.459 -18.034  1.00  3.200          H  
ATOM   4154 1HD2 LEU A 261      36.161  -6.874 -15.298  1.00  3.200          H  
ATOM   4155 2HD2 LEU A 261      37.077  -6.759 -16.769  1.00  3.200          H  
ATOM   4156 3HD2 LEU A 261      37.454  -5.661 -15.452  1.00  3.200          H  
ATOM   4157  N   VAL A 262      35.946  -1.186 -16.337  1.00  1.710          N  
ATOM   4158  CA  VAL A 262      35.858  -0.482 -15.052  1.00  1.660          C  
ATOM   4159  C   VAL A 262      35.298   0.940 -15.045  1.00  1.670          C  
ATOM   4160  O   VAL A 262      35.923   1.838 -15.577  1.00  1.850          O  
ATOM   4161  CB  VAL A 262      37.330  -0.295 -14.526  1.00  2.340          C  
ATOM   4162  CG1 VAL A 262      37.382   0.426 -13.201  1.00  2.340          C  
ATOM   4163  CG2 VAL A 262      38.055  -1.597 -14.411  1.00  2.340          C  
ATOM   4164  H   VAL A 262      36.724  -0.959 -16.947  1.00  2.050          H  
ATOM   4165  HA  VAL A 262      35.267  -1.091 -14.376  1.00  1.990          H  
ATOM   4166  HB  VAL A 262      37.847   0.324 -15.238  1.00  2.810          H  
ATOM   4167 1HG1 VAL A 262      38.423   0.562 -12.904  1.00  2.810          H  
ATOM   4168 2HG1 VAL A 262      36.922   1.399 -13.266  1.00  2.810          H  
ATOM   4169 3HG1 VAL A 262      36.870  -0.167 -12.455  1.00  2.810          H  
ATOM   4170 1HG2 VAL A 262      39.074  -1.406 -14.098  1.00  2.810          H  
ATOM   4171 2HG2 VAL A 262      37.591  -2.200 -13.704  1.00  2.810          H  
ATOM   4172 3HG2 VAL A 262      38.064  -2.100 -15.372  1.00  2.810          H  
ATOM   4173  N   ASP A 263      34.197   1.178 -14.346  1.00  1.750          N  
ATOM   4174  CA  ASP A 263      33.722   2.572 -14.146  1.00  1.890          C  
ATOM   4175  C   ASP A 263      33.618   3.516 -15.367  1.00  1.770          C  
ATOM   4176  O   ASP A 263      34.371   4.479 -15.447  1.00  1.970          O  
ATOM   4177  CB  ASP A 263      34.654   3.296 -13.164  1.00  2.590          C  
ATOM   4178  CG  ASP A 263      33.958   4.440 -12.410  1.00  2.590          C  
ATOM   4179  OD1 ASP A 263      32.741   4.485 -12.468  1.00  2.590          O  
ATOM   4180  OD2 ASP A 263      34.608   5.187 -11.718  1.00  2.590          O  
ATOM   4181  H   ASP A 263      33.699   0.375 -13.928  1.00  2.100          H  
ATOM   4182  HA  ASP A 263      32.730   2.506 -13.697  1.00  2.270          H  
ATOM   4183 1HB  ASP A 263      35.103   2.623 -12.508  1.00  3.110          H  
ATOM   4184 2HB  ASP A 263      35.483   3.740 -13.725  1.00  3.110          H  
ATOM   4185  N   LYS A 264      32.708   3.320 -16.315  1.00  2.050          N  
ATOM   4186  CA  LYS A 264      32.702   4.273 -17.451  1.00  2.420          C  
ATOM   4187  C   LYS A 264      32.611   5.758 -17.038  1.00  2.350          C  
ATOM   4188  O   LYS A 264      33.186   6.625 -17.702  1.00  2.620          O  
ATOM   4189  CB  LYS A 264      31.518   4.016 -18.394  1.00  3.240          C  
ATOM   4190  CG  LYS A 264      31.353   4.988 -19.600  1.00  3.240          C  
ATOM   4191  CD  LYS A 264      32.445   4.884 -20.657  1.00  3.240          C  
ATOM   4192  CE  LYS A 264      32.147   5.855 -21.781  1.00  3.240          C  
ATOM   4193  NZ  LYS A 264      33.111   5.756 -22.896  1.00  3.240          N  
ATOM   4194  H   LYS A 264      32.068   2.537 -16.267  1.00  2.460          H  
ATOM   4195  HA  LYS A 264      33.640   4.145 -17.993  1.00  2.900          H  
ATOM   4196 1HB  LYS A 264      31.517   2.993 -18.745  1.00  3.890          H  
ATOM   4197 2HB  LYS A 264      30.629   4.169 -17.839  1.00  3.890          H  
ATOM   4198 1HG  LYS A 264      30.403   4.747 -20.085  1.00  3.890          H  
ATOM   4199 2HG  LYS A 264      31.283   6.019 -19.258  1.00  3.890          H  
ATOM   4200 1HD  LYS A 264      33.416   5.141 -20.226  1.00  3.890          H  
ATOM   4201 2HD  LYS A 264      32.497   3.875 -21.067  1.00  3.890          H  
ATOM   4202 1HE  LYS A 264      31.142   5.669 -22.167  1.00  3.890          H  
ATOM   4203 2HE  LYS A 264      32.188   6.864 -21.374  1.00  3.890          H  
ATOM   4204 1HZ  LYS A 264      32.855   6.431 -23.594  1.00  3.890          H  
ATOM   4205 2HZ  LYS A 264      34.041   5.938 -22.568  1.00  3.890          H  
ATOM   4206 3HZ  LYS A 264      33.064   4.801 -23.315  1.00  3.890          H  
ATOM   4207  N   ASP A 265      31.869   6.075 -15.976  1.00  2.390          N  
ATOM   4208  CA  ASP A 265      31.687   7.472 -15.594  1.00  2.930          C  
ATOM   4209  C   ASP A 265      33.043   8.127 -15.292  1.00  3.050          C  
ATOM   4210  O   ASP A 265      33.781   7.709 -14.395  1.00  3.660          O  
ATOM   4211  CB  ASP A 265      30.728   7.580 -14.404  1.00  3.890          C  
ATOM   4212  CG  ASP A 265      30.336   9.007 -14.118  1.00  3.890          C  
ATOM   4213  OD1 ASP A 265      30.991   9.861 -14.661  1.00  3.890          O  
ATOM   4214  OD2 ASP A 265      29.389   9.252 -13.413  1.00  3.890          O  
ATOM   4215  H   ASP A 265      31.429   5.344 -15.427  1.00  2.870          H  
ATOM   4216  HA  ASP A 265      31.253   8.002 -16.428  1.00  3.520          H  
ATOM   4217 1HB  ASP A 265      29.832   6.992 -14.603  1.00  4.660          H  
ATOM   4218 2HB  ASP A 265      31.211   7.152 -13.513  1.00  4.660          H  
ATOM   4219  N   PHE A 266      33.410   9.145 -16.068  1.00  3.010          N  
ATOM   4220  CA  PHE A 266      34.725   9.735 -15.903  1.00  3.620          C  
ATOM   4221  C   PHE A 266      34.794  10.650 -14.686  1.00  3.920          C  
ATOM   4222  O   PHE A 266      34.608  11.874 -14.767  1.00  4.480          O  
ATOM   4223  CB  PHE A 266      35.148  10.499 -17.160  1.00  4.820          C  
ATOM   4224  CG  PHE A 266      36.598  10.910 -17.135  1.00  4.820          C  
ATOM   4225  CD1 PHE A 266      37.597   9.982 -17.396  1.00  4.820          C  
ATOM   4226  CD2 PHE A 266      36.969  12.211 -16.835  1.00  4.820          C  
ATOM   4227  CE1 PHE A 266      38.922  10.344 -17.353  1.00  4.820          C  
ATOM   4228  CE2 PHE A 266      38.296  12.573 -16.799  1.00  4.820          C  
ATOM   4229  CZ  PHE A 266      39.273  11.632 -17.059  1.00  4.820          C  
ATOM   4230  H   PHE A 266      32.769   9.476 -16.775  1.00  3.610          H  
ATOM   4231  HA  PHE A 266      35.437   8.923 -15.748  1.00  4.340          H  
ATOM   4232 1HB  PHE A 266      34.985   9.869 -18.036  1.00  5.790          H  
ATOM   4233 2HB  PHE A 266      34.536  11.390 -17.276  1.00  5.790          H  
ATOM   4234  HD1 PHE A 266      37.322   8.958 -17.638  1.00  5.790          H  
ATOM   4235  HD2 PHE A 266      36.191  12.950 -16.622  1.00  5.790          H  
ATOM   4236  HE1 PHE A 266      39.692   9.611 -17.552  1.00  5.790          H  
ATOM   4237  HE2 PHE A 266      38.574  13.601 -16.559  1.00  5.790          H  
ATOM   4238  HZ  PHE A 266      40.323  11.914 -17.028  1.00  5.790          H  
ATOM   4239  N   MET A 267      35.027  10.016 -13.546  1.00  3.830          N  
ATOM   4240  CA  MET A 267      35.114  10.670 -12.249  1.00  4.420          C  
ATOM   4241  C   MET A 267      36.541  10.697 -11.729  1.00  4.830          C  
ATOM   4242  O   MET A 267      37.340   9.829 -12.070  1.00  5.320          O  
ATOM   4243  CB  MET A 267      34.211   9.983 -11.247  1.00  5.950          C  
ATOM   4244  CG  MET A 267      32.740  10.089 -11.572  1.00  5.950          C  
ATOM   4245  SD  MET A 267      31.679   9.273 -10.362  1.00  5.950          S  
ATOM   4246  CE  MET A 267      31.836  10.344  -8.932  1.00  5.950          C  
ATOM   4247  H   MET A 267      35.098   8.993 -13.611  1.00  4.600          H  
ATOM   4248  HA  MET A 267      34.785  11.702 -12.360  1.00  5.300          H  
ATOM   4249 1HB  MET A 267      34.456   8.922 -11.249  1.00  7.140          H  
ATOM   4250 2HB  MET A 267      34.414  10.371 -10.257  1.00  7.140          H  
ATOM   4251 1HG  MET A 267      32.440  11.130 -11.663  1.00  7.140          H  
ATOM   4252 2HG  MET A 267      32.579   9.613 -12.535  1.00  7.140          H  
ATOM   4253 1HE  MET A 267      31.228   9.950  -8.118  1.00  7.140          H  
ATOM   4254 2HE  MET A 267      32.868  10.382  -8.615  1.00  7.140          H  
ATOM   4255 3HE  MET A 267      31.496  11.346  -9.188  1.00  7.140          H  
ATOM   4256  N   THR A 268      36.818  11.649 -10.846  1.00  4.850          N  
ATOM   4257  CA  THR A 268      38.099  11.806 -10.181  1.00  5.450          C  
ATOM   4258  C   THR A 268      38.492  10.514  -9.419  1.00  5.580          C  
ATOM   4259  O   THR A 268      37.653   9.930  -8.719  1.00  5.870          O  
ATOM   4260  CB  THR A 268      37.998  13.004  -9.201  1.00  7.390          C  
ATOM   4261  OG1 THR A 268      37.643  14.183  -9.936  1.00  7.390          O  
ATOM   4262  CG2 THR A 268      39.313  13.249  -8.487  1.00  7.390          C  
ATOM   4263  H   THR A 268      36.107  12.340 -10.639  1.00  5.820          H  
ATOM   4264  HA  THR A 268      38.826  12.061 -10.939  1.00  6.540          H  
ATOM   4265  HB  THR A 268      37.223  12.799  -8.468  1.00  8.870          H  
ATOM   4266  HG1 THR A 268      37.428  14.894  -9.320  1.00  8.870          H  
ATOM   4267 1HG2 THR A 268      39.202  14.096  -7.813  1.00  8.870          H  
ATOM   4268 2HG2 THR A 268      39.586  12.392  -7.920  1.00  8.870          H  
ATOM   4269 3HG2 THR A 268      40.090  13.469  -9.213  1.00  8.870          H  
ATOM   4270  N   PRO A 269      39.736   9.999  -9.550  1.00  5.700          N  
ATOM   4271  CA  PRO A 269      40.267   8.841  -8.826  1.00  6.210          C  
ATOM   4272  C   PRO A 269      40.079   8.849  -7.323  1.00  6.290          C  
ATOM   4273  O   PRO A 269      39.743   7.821  -6.720  1.00  6.520          O  
ATOM   4274  CB  PRO A 269      41.742   8.874  -9.222  1.00  9.310          C  
ATOM   4275  CG  PRO A 269      41.748   9.492 -10.597  1.00  9.310          C  
ATOM   4276  CD  PRO A 269      40.681  10.552 -10.557  1.00  9.310          C  
ATOM   4277  HA  PRO A 269      39.782   7.970  -9.190  1.00  7.450          H  
ATOM   4278 1HB  PRO A 269      42.330   9.435  -8.478  1.00 11.180          H  
ATOM   4279 2HB  PRO A 269      42.135   7.866  -9.251  1.00 11.180          H  
ATOM   4280 1HG  PRO A 269      42.746   9.895 -10.834  1.00 11.180          H  
ATOM   4281 2HG  PRO A 269      41.534   8.713 -11.354  1.00 11.180          H  
ATOM   4282 1HD  PRO A 269      41.101  11.521 -10.244  1.00 11.180          H  
ATOM   4283 2HD  PRO A 269      40.218  10.584 -11.561  1.00 11.180          H  
ATOM   4284  N   LYS A 270      40.143  10.045  -6.736  1.00  6.430          N  
ATOM   4285  CA  LYS A 270      39.996  10.239  -5.301  1.00  6.760          C  
ATOM   4286  C   LYS A 270      38.532  10.294  -4.859  1.00  6.840          C  
ATOM   4287  O   LYS A 270      38.248  10.480  -3.675  1.00  7.310          O  
ATOM   4288  CB  LYS A 270      40.709  11.527  -4.894  1.00  9.330          C  
ATOM   4289  CG  LYS A 270      42.226  11.488  -5.090  1.00  9.330          C  
ATOM   4290  CD  LYS A 270      42.883  12.807  -4.686  1.00  9.330          C  
ATOM   4291  CE  LYS A 270      44.402  12.767  -4.885  1.00  9.330          C  
ATOM   4292  NZ  LYS A 270      45.039  14.071  -4.545  1.00  9.330          N  
ATOM   4293  H   LYS A 270      40.402  10.852  -7.281  1.00  7.720          H  
ATOM   4294  HA  LYS A 270      40.471   9.400  -4.793  1.00  8.110          H  
ATOM   4295 1HB  LYS A 270      40.313  12.357  -5.470  1.00 11.200          H  
ATOM   4296 2HB  LYS A 270      40.510  11.734  -3.842  1.00 11.200          H  
ATOM   4297 1HG  LYS A 270      42.641  10.680  -4.486  1.00 11.200          H  
ATOM   4298 2HG  LYS A 270      42.451  11.283  -6.135  1.00 11.200          H  
ATOM   4299 1HD  LYS A 270      42.468  13.622  -5.281  1.00 11.200          H  
ATOM   4300 2HD  LYS A 270      42.676  13.008  -3.634  1.00 11.200          H  
ATOM   4301 1HE  LYS A 270      44.825  11.990  -4.250  1.00 11.200          H  
ATOM   4302 2HE  LYS A 270      44.618  12.528  -5.928  1.00 11.200          H  
ATOM   4303 1HZ  LYS A 270      46.037  14.005  -4.691  1.00 11.200          H  
ATOM   4304 2HZ  LYS A 270      44.660  14.796  -5.140  1.00 11.200          H  
ATOM   4305 3HZ  LYS A 270      44.853  14.296  -3.580  1.00 11.200          H  
ATOM   4306  N   THR A 271      37.614  10.139  -5.813  1.00  6.680          N  
ATOM   4307  CA  THR A 271      36.184  10.137  -5.560  1.00  7.010          C  
ATOM   4308  C   THR A 271      35.603   8.778  -5.934  1.00  6.500          C  
ATOM   4309  O   THR A 271      34.915   8.153  -5.125  1.00  6.810          O  
ATOM   4310  CB  THR A 271      35.440  11.241  -6.344  1.00  9.680          C  
ATOM   4311  OG1 THR A 271      35.942  12.530  -5.970  1.00  9.680          O  
ATOM   4312  CG2 THR A 271      33.951  11.185  -6.023  1.00  9.680          C  
ATOM   4313  H   THR A 271      37.912   9.997  -6.770  1.00  8.020          H  
ATOM   4314  HA  THR A 271      36.016  10.297  -4.497  1.00  8.410          H  
ATOM   4315  HB  THR A 271      35.586  11.093  -7.415  1.00 11.620          H  
ATOM   4316  HG1 THR A 271      36.840  12.620  -6.277  1.00 11.620          H  
ATOM   4317 1HG2 THR A 271      33.434  11.967  -6.574  1.00 11.620          H  
ATOM   4318 2HG2 THR A 271      33.540  10.218  -6.302  1.00 11.620          H  
ATOM   4319 3HG2 THR A 271      33.809  11.339  -4.954  1.00 11.620          H  
ATOM   4320  N   ALA A 272      35.834   8.336  -7.181  1.00  6.000          N  
ATOM   4321  CA  ALA A 272      35.264   7.059  -7.617  1.00  5.830          C  
ATOM   4322  C   ALA A 272      36.168   6.161  -8.480  1.00  5.560          C  
ATOM   4323  O   ALA A 272      35.937   4.960  -8.517  1.00  5.580          O  
ATOM   4324  CB  ALA A 272      33.985   7.293  -8.381  1.00  8.230          C  
ATOM   4325  H   ALA A 272      36.405   8.902  -7.803  1.00  7.200          H  
ATOM   4326  HA  ALA A 272      35.018   6.494  -6.719  1.00  7.000          H  
ATOM   4327 1HB  ALA A 272      33.540   6.329  -8.640  1.00  9.880          H  
ATOM   4328 2HB  ALA A 272      33.293   7.861  -7.769  1.00  9.880          H  
ATOM   4329 3HB  ALA A 272      34.206   7.834  -9.280  1.00  9.880          H  
ATOM   4330  N   ASP A 273      37.204   6.661  -9.172  1.00  5.590          N  
ATOM   4331  CA  ASP A 273      37.898   5.719 -10.104  1.00  5.620          C  
ATOM   4332  C   ASP A 273      38.508   4.535  -9.322  1.00  5.360          C  
ATOM   4333  O   ASP A 273      38.675   3.450  -9.874  1.00  5.600          O  
ATOM   4334  CB  ASP A 273      39.001   6.364 -10.975  1.00  7.860          C  
ATOM   4335  CG  ASP A 273      39.357   5.620 -12.295  1.00  7.860          C  
ATOM   4336  OD1 ASP A 273      38.552   5.636 -13.193  1.00  7.860          O  
ATOM   4337  OD2 ASP A 273      40.442   5.101 -12.406  1.00  7.860          O  
ATOM   4338  H   ASP A 273      37.440   7.650  -9.111  1.00  6.710          H  
ATOM   4339  HA  ASP A 273      37.148   5.315 -10.791  1.00  6.740          H  
ATOM   4340 1HB  ASP A 273      38.746   7.410 -11.205  1.00  9.430          H  
ATOM   4341 2HB  ASP A 273      39.929   6.327 -10.424  1.00  9.430          H  
ATOM   4342  N   TYR A 274      38.875   4.740  -8.038  1.00  5.110          N  
ATOM   4343  CA  TYR A 274      39.392   3.630  -7.228  1.00  5.000          C  
ATOM   4344  C   TYR A 274      38.333   3.067  -6.249  1.00  4.170          C  
ATOM   4345  O   TYR A 274      38.667   2.321  -5.328  1.00  4.330          O  
ATOM   4346  CB  TYR A 274      40.635   4.037  -6.428  1.00  7.040          C  
ATOM   4347  CG  TYR A 274      41.871   4.341  -7.248  1.00  7.040          C  
ATOM   4348  CD1 TYR A 274      42.396   5.624  -7.287  1.00  7.040          C  
ATOM   4349  CD2 TYR A 274      42.485   3.319  -7.958  1.00  7.040          C  
ATOM   4350  CE1 TYR A 274      43.532   5.877  -8.027  1.00  7.040          C  
ATOM   4351  CE2 TYR A 274      43.613   3.578  -8.703  1.00  7.040          C  
ATOM   4352  CZ  TYR A 274      44.138   4.851  -8.738  1.00  7.040          C  
ATOM   4353  OH  TYR A 274      45.268   5.111  -9.480  1.00  7.040          O  
ATOM   4354  H   TYR A 274      38.838   5.679  -7.624  1.00  6.130          H  
ATOM   4355  HA  TYR A 274      39.670   2.820  -7.898  1.00  6.000          H  
ATOM   4356 1HB  TYR A 274      40.397   4.924  -5.836  1.00  8.450          H  
ATOM   4357 2HB  TYR A 274      40.887   3.243  -5.727  1.00  8.450          H  
ATOM   4358  HD1 TYR A 274      41.919   6.430  -6.730  1.00  8.450          H  
ATOM   4359  HD2 TYR A 274      42.075   2.309  -7.929  1.00  8.450          H  
ATOM   4360  HE1 TYR A 274      43.951   6.883  -8.053  1.00  8.450          H  
ATOM   4361  HE2 TYR A 274      44.093   2.774  -9.264  1.00  8.450          H  
ATOM   4362  HH  TYR A 274      45.562   4.303  -9.910  1.00  8.450          H  
ATOM   4363  N   ALA A 275      37.068   3.447  -6.437  1.00  3.560          N  
ATOM   4364  CA  ALA A 275      35.919   3.047  -5.613  1.00  2.940          C  
ATOM   4365  C   ALA A 275      34.702   2.940  -6.531  1.00  2.510          C  
ATOM   4366  O   ALA A 275      33.730   3.690  -6.421  1.00  2.530          O  
ATOM   4367  CB  ALA A 275      35.689   4.046  -4.496  1.00  4.360          C  
ATOM   4368  H   ALA A 275      36.865   4.046  -7.236  1.00  4.270          H  
ATOM   4369  HA  ALA A 275      36.118   2.063  -5.187  1.00  3.530          H  
ATOM   4370 1HB  ALA A 275      34.837   3.733  -3.899  1.00  5.240          H  
ATOM   4371 2HB  ALA A 275      36.579   4.088  -3.867  1.00  5.240          H  
ATOM   4372 3HB  ALA A 275      35.497   5.030  -4.915  1.00  5.240          H  
ATOM   4373  N   VAL A 276      34.824   2.025  -7.467  1.00  2.680          N  
ATOM   4374  CA  VAL A 276      33.956   1.846  -8.615  1.00  2.530          C  
ATOM   4375  C   VAL A 276      32.640   1.056  -8.454  1.00  2.030          C  
ATOM   4376  O   VAL A 276      32.659  -0.097  -8.011  1.00  2.300          O  
ATOM   4377  CB  VAL A 276      34.803   1.146  -9.662  1.00  3.600          C  
ATOM   4378  CG1 VAL A 276      34.003   0.803 -10.844  1.00  3.600          C  
ATOM   4379  CG2 VAL A 276      35.988   2.045  -9.974  1.00  3.600          C  
ATOM   4380  H   VAL A 276      35.637   1.428  -7.398  1.00  3.220          H  
ATOM   4381  HA  VAL A 276      33.759   2.850  -8.971  1.00  3.040          H  
ATOM   4382  HB  VAL A 276      35.147   0.237  -9.278  1.00  4.320          H  
ATOM   4383 1HG1 VAL A 276      34.627   0.291 -11.573  1.00  4.320          H  
ATOM   4384 2HG1 VAL A 276      33.212   0.158 -10.562  1.00  4.320          H  
ATOM   4385 3HG1 VAL A 276      33.583   1.670 -11.278  1.00  4.320          H  
ATOM   4386 1HG2 VAL A 276      36.640   1.582 -10.700  1.00  4.320          H  
ATOM   4387 2HG2 VAL A 276      35.639   3.002 -10.358  1.00  4.320          H  
ATOM   4388 3HG2 VAL A 276      36.564   2.235  -9.082  1.00  4.320          H  
ATOM   4389  N   PRO A 277      31.484   1.584  -8.937  1.00  1.620          N  
ATOM   4390  CA  PRO A 277      30.174   0.937  -8.893  1.00  1.520          C  
ATOM   4391  C   PRO A 277      29.974  -0.142  -9.973  1.00  1.430          C  
ATOM   4392  O   PRO A 277      29.069  -0.034 -10.794  1.00  1.890          O  
ATOM   4393  CB  PRO A 277      29.221   2.117  -9.117  1.00  2.280          C  
ATOM   4394  CG  PRO A 277      29.992   3.053 -10.017  1.00  2.280          C  
ATOM   4395  CD  PRO A 277      31.442   2.953  -9.540  1.00  2.280          C  
ATOM   4396  HA  PRO A 277      30.025   0.503  -7.893  1.00  1.820          H  
ATOM   4397 1HB  PRO A 277      28.278   1.764  -9.569  1.00  2.740          H  
ATOM   4398 2HB  PRO A 277      28.956   2.572  -8.150  1.00  2.740          H  
ATOM   4399 1HG  PRO A 277      29.876   2.739 -11.068  1.00  2.740          H  
ATOM   4400 2HG  PRO A 277      29.587   4.076  -9.945  1.00  2.740          H  
ATOM   4401 1HD  PRO A 277      32.088   3.048 -10.420  1.00  2.740          H  
ATOM   4402 2HD  PRO A 277      31.654   3.727  -8.780  1.00  2.740          H  
ATOM   4403  N   ALA A 278      30.801  -1.185  -9.908  1.00  1.240          N  
ATOM   4404  CA  ALA A 278      30.875  -2.366 -10.799  1.00  1.200          C  
ATOM   4405  C   ALA A 278      31.686  -2.216 -12.098  1.00  1.230          C  
ATOM   4406  O   ALA A 278      32.360  -1.184 -12.236  1.00  1.470          O  
ATOM   4407  CB  ALA A 278      29.499  -2.829 -11.191  1.00  1.700          C  
ATOM   4408  H   ALA A 278      31.482  -1.134  -9.148  1.00  1.490          H  
ATOM   4409  HA  ALA A 278      31.343  -3.165 -10.224  1.00  1.440          H  
ATOM   4410 1HB  ALA A 278      29.601  -3.742 -11.780  1.00  2.040          H  
ATOM   4411 2HB  ALA A 278      28.921  -3.025 -10.329  1.00  2.040          H  
ATOM   4412 3HB  ALA A 278      29.014  -2.105 -11.768  1.00  2.040          H  
ATOM   4413  N   LEU A 279      32.254  -3.405 -12.279  1.00  1.090          N  
ATOM   4414  CA  LEU A 279      32.663  -3.952 -13.559  1.00  1.110          C  
ATOM   4415  C   LEU A 279      31.547  -4.442 -14.517  1.00  1.090          C  
ATOM   4416  O   LEU A 279      30.559  -5.084 -14.120  1.00  1.090          O  
ATOM   4417  CB  LEU A 279      33.589  -5.126 -13.218  1.00  1.550          C  
ATOM   4418  CG  LEU A 279      34.853  -4.822 -12.339  1.00  1.550          C  
ATOM   4419  CD1 LEU A 279      35.608  -6.095 -12.119  1.00  1.550          C  
ATOM   4420  CD2 LEU A 279      35.703  -3.791 -12.930  1.00  1.550          C  
ATOM   4421  H   LEU A 279      33.019  -3.514 -11.633  1.00  1.310          H  
ATOM   4422  HA  LEU A 279      33.210  -3.179 -14.071  1.00  1.330          H  
ATOM   4423 1HB  LEU A 279      33.008  -5.814 -12.628  1.00  1.860          H  
ATOM   4424 2HB  LEU A 279      33.900  -5.626 -14.125  1.00  1.860          H  
ATOM   4425  HG  LEU A 279      34.533  -4.485 -11.361  1.00  1.860          H  
ATOM   4426 1HD1 LEU A 279      36.455  -5.884 -11.481  1.00  1.860          H  
ATOM   4427 2HD1 LEU A 279      34.960  -6.829 -11.638  1.00  1.860          H  
ATOM   4428 3HD1 LEU A 279      35.958  -6.492 -13.055  1.00  1.860          H  
ATOM   4429 1HD2 LEU A 279      36.541  -3.633 -12.280  1.00  1.860          H  
ATOM   4430 2HD2 LEU A 279      36.069  -4.093 -13.875  1.00  1.860          H  
ATOM   4431 3HD2 LEU A 279      35.155  -2.869 -13.032  1.00  1.860          H  
ATOM   4432  N   LYS A 280      31.799  -4.180 -15.815  1.00  1.130          N  
ATOM   4433  CA  LYS A 280      30.959  -4.502 -16.991  1.00  1.160          C  
ATOM   4434  C   LYS A 280      31.308  -5.744 -17.857  1.00  1.230          C  
ATOM   4435  O   LYS A 280      31.951  -5.434 -18.854  1.00  1.440          O  
ATOM   4436  CB  LYS A 280      31.099  -3.353 -18.007  1.00  1.610          C  
ATOM   4437  CG  LYS A 280      30.687  -1.979 -17.599  1.00  1.610          C  
ATOM   4438  CD  LYS A 280      30.981  -0.982 -18.723  1.00  1.610          C  
ATOM   4439  CE  LYS A 280      32.423  -0.540 -18.760  1.00  1.610          C  
ATOM   4440  NZ  LYS A 280      32.675   0.386 -19.899  1.00  1.610          N  
ATOM   4441  H   LYS A 280      32.649  -3.633 -15.991  1.00  1.360          H  
ATOM   4442  HA  LYS A 280      29.930  -4.615 -16.641  1.00  1.390          H  
ATOM   4443 1HB  LYS A 280      32.134  -3.297 -18.312  1.00  1.930          H  
ATOM   4444 2HB  LYS A 280      30.519  -3.596 -18.901  1.00  1.930          H  
ATOM   4445 1HG  LYS A 280      29.633  -1.973 -17.380  1.00  1.930          H  
ATOM   4446 2HG  LYS A 280      31.251  -1.681 -16.715  1.00  1.930          H  
ATOM   4447 1HD  LYS A 280      30.764  -1.450 -19.684  1.00  1.930          H  
ATOM   4448 2HD  LYS A 280      30.356  -0.098 -18.604  1.00  1.930          H  
ATOM   4449 1HE  LYS A 280      32.655  -0.026 -17.827  1.00  1.930          H  
ATOM   4450 2HE  LYS A 280      33.077  -1.386 -18.865  1.00  1.930          H  
ATOM   4451 1HZ  LYS A 280      33.669   0.694 -19.891  1.00  1.930          H  
ATOM   4452 2HZ  LYS A 280      32.487  -0.080 -20.775  1.00  1.930          H  
ATOM   4453 3HZ  LYS A 280      32.075   1.191 -19.821  1.00  1.930          H  
ATOM   4454  N   TYR A 281      30.280  -6.560 -18.050  1.00  1.100          N  
ATOM   4455  CA  TYR A 281      30.546  -7.915 -18.569  1.00  1.140          C  
ATOM   4456  C   TYR A 281      29.550  -8.158 -19.694  1.00  1.100          C  
ATOM   4457  O   TYR A 281      28.391  -7.761 -19.582  1.00  1.050          O  
ATOM   4458  CB  TYR A 281      30.455  -9.007 -17.517  1.00  1.580          C  
ATOM   4459  CG  TYR A 281      31.501  -8.911 -16.489  1.00  1.580          C  
ATOM   4460  CD1 TYR A 281      31.322  -8.107 -15.439  1.00  1.580          C  
ATOM   4461  CD2 TYR A 281      32.652  -9.652 -16.599  1.00  1.580          C  
ATOM   4462  CE1 TYR A 281      32.255  -8.032 -14.474  1.00  1.580          C  
ATOM   4463  CE2 TYR A 281      33.602  -9.559 -15.634  1.00  1.580          C  
ATOM   4464  CZ  TYR A 281      33.400  -8.756 -14.574  1.00  1.580          C  
ATOM   4465  OH  TYR A 281      34.346  -8.675 -13.627  1.00  1.580          O  
ATOM   4466  H   TYR A 281      29.581  -6.130 -18.630  1.00  1.320          H  
ATOM   4467  HA  TYR A 281      31.547  -7.943 -19.003  1.00  1.370          H  
ATOM   4468 1HB  TYR A 281      29.482  -8.971 -17.025  1.00  1.900          H  
ATOM   4469 2HB  TYR A 281      30.543  -9.979 -17.999  1.00  1.900          H  
ATOM   4470  HD1 TYR A 281      30.407  -7.517 -15.366  1.00  1.900          H  
ATOM   4471  HD2 TYR A 281      32.812 -10.316 -17.444  1.00  1.900          H  
ATOM   4472  HE1 TYR A 281      32.072  -7.395 -13.641  1.00  1.900          H  
ATOM   4473  HE2 TYR A 281      34.521 -10.141 -15.712  1.00  1.900          H  
ATOM   4474  HH  TYR A 281      35.126  -9.147 -13.956  1.00  1.900          H  
ATOM   4475  N   SER A 282      29.947  -8.855 -20.745  1.00  1.150          N  
ATOM   4476  CA  SER A 282      29.040  -9.065 -21.872  1.00  1.160          C  
ATOM   4477  C   SER A 282      29.371 -10.263 -22.736  1.00  1.240          C  
ATOM   4478  O   SER A 282      30.392 -10.928 -22.566  1.00  1.360          O  
ATOM   4479  CB  SER A 282      29.065  -7.847 -22.771  1.00  1.620          C  
ATOM   4480  OG  SER A 282      30.315  -7.733 -23.377  1.00  1.620          O  
ATOM   4481  H   SER A 282      30.893  -9.206 -20.803  1.00  1.380          H  
ATOM   4482  HA  SER A 282      28.030  -9.206 -21.481  1.00  1.390          H  
ATOM   4483 1HB  SER A 282      28.292  -7.927 -23.535  1.00  1.940          H  
ATOM   4484 2HB  SER A 282      28.856  -6.960 -22.190  1.00  1.940          H  
ATOM   4485  HG  SER A 282      30.257  -6.981 -23.972  1.00  1.940          H  
ATOM   4486  N   MET A 283      28.460 -10.556 -23.651  1.00  1.350          N  
ATOM   4487  CA  MET A 283      28.667 -11.613 -24.636  1.00  1.360          C  
ATOM   4488  C   MET A 283      27.938 -11.267 -25.936  1.00  1.410          C  
ATOM   4489  O   MET A 283      26.734 -10.993 -25.937  1.00  1.670          O  
ATOM   4490  CB  MET A 283      28.252 -12.947 -24.009  1.00  1.900          C  
ATOM   4491  CG  MET A 283      28.403 -14.209 -24.843  1.00  1.900          C  
ATOM   4492  SD  MET A 283      28.241 -15.718 -23.797  1.00  1.900          S  
ATOM   4493  CE  MET A 283      26.534 -15.663 -23.236  1.00  1.900          C  
ATOM   4494  H   MET A 283      27.621  -9.966 -23.653  1.00  1.620          H  
ATOM   4495  HA  MET A 283      29.730 -11.666 -24.868  1.00  1.630          H  
ATOM   4496 1HB  MET A 283      28.810 -13.097 -23.084  1.00  2.280          H  
ATOM   4497 2HB  MET A 283      27.209 -12.876 -23.749  1.00  2.280          H  
ATOM   4498 1HG  MET A 283      27.636 -14.234 -25.621  1.00  2.280          H  
ATOM   4499 2HG  MET A 283      29.382 -14.219 -25.323  1.00  2.280          H  
ATOM   4500 1HE  MET A 283      26.335 -16.505 -22.600  1.00  2.280          H  
ATOM   4501 2HE  MET A 283      26.351 -14.754 -22.670  1.00  2.280          H  
ATOM   4502 3HE  MET A 283      25.871 -15.699 -24.087  1.00  2.280          H  
ATOM   4503  N   LEU A 284      28.677 -11.284 -27.057  1.00  1.630          N  
ATOM   4504  CA  LEU A 284      28.104 -10.915 -28.357  1.00  1.860          C  
ATOM   4505  C   LEU A 284      27.740 -12.133 -29.189  1.00  1.770          C  
ATOM   4506  O   LEU A 284      28.502 -13.114 -29.224  1.00  2.050          O  
ATOM   4507  CB  LEU A 284      29.127 -10.097 -29.171  1.00  2.510          C  
ATOM   4508  CG  LEU A 284      29.716  -8.810 -28.522  1.00  2.510          C  
ATOM   4509  CD1 LEU A 284      30.704  -8.182 -29.504  1.00  2.510          C  
ATOM   4510  CD2 LEU A 284      28.614  -7.849 -28.146  1.00  2.510          C  
ATOM   4511  H   LEU A 284      29.653 -11.534 -26.999  1.00  1.960          H  
ATOM   4512  HA  LEU A 284      27.192 -10.339 -28.200  1.00  2.230          H  
ATOM   4513 1HB  LEU A 284      29.963 -10.753 -29.423  1.00  3.010          H  
ATOM   4514 2HB  LEU A 284      28.652  -9.799 -30.106  1.00  3.010          H  
ATOM   4515  HG  LEU A 284      30.273  -9.074 -27.623  1.00  3.010          H  
ATOM   4516 1HD1 LEU A 284      31.145  -7.288 -29.056  1.00  3.010          H  
ATOM   4517 2HD1 LEU A 284      31.496  -8.899 -29.734  1.00  3.010          H  
ATOM   4518 3HD1 LEU A 284      30.182  -7.910 -30.428  1.00  3.010          H  
ATOM   4519 1HD2 LEU A 284      29.046  -6.959 -27.694  1.00  3.010          H  
ATOM   4520 2HD2 LEU A 284      28.037  -7.566 -29.029  1.00  3.010          H  
ATOM   4521 3HD2 LEU A 284      27.987  -8.329 -27.434  1.00  3.010          H  
ATOM   4522  N   PHE A 285      26.610 -12.034 -29.908  1.00  1.830          N  
ATOM   4523  CA  PHE A 285      26.169 -13.101 -30.790  1.00  1.980          C  
ATOM   4524  C   PHE A 285      25.186 -12.603 -31.854  1.00  2.020          C  
ATOM   4525  O   PHE A 285      24.056 -12.239 -31.525  1.00  2.240          O  
ATOM   4526  CB  PHE A 285      25.491 -14.126 -29.912  1.00  2.710          C  
ATOM   4527  CG  PHE A 285      25.087 -15.313 -30.554  1.00  2.710          C  
ATOM   4528  CD1 PHE A 285      25.947 -16.336 -30.685  1.00  2.710          C  
ATOM   4529  CD2 PHE A 285      23.850 -15.434 -31.059  1.00  2.710          C  
ATOM   4530  CE1 PHE A 285      25.562 -17.484 -31.321  1.00  2.710          C  
ATOM   4531  CE2 PHE A 285      23.496 -16.563 -31.683  1.00  2.710          C  
ATOM   4532  CZ  PHE A 285      24.345 -17.589 -31.808  1.00  2.710          C  
ATOM   4533  H   PHE A 285      26.006 -11.208 -29.807  1.00  2.200          H  
ATOM   4534  HA  PHE A 285      27.037 -13.531 -31.278  1.00  2.380          H  
ATOM   4535 1HB  PHE A 285      26.193 -14.406 -29.146  1.00  3.250          H  
ATOM   4536 2HB  PHE A 285      24.626 -13.678 -29.428  1.00  3.250          H  
ATOM   4537  HD1 PHE A 285      26.956 -16.233 -30.278  1.00  3.250          H  
ATOM   4538  HD2 PHE A 285      23.138 -14.602 -30.981  1.00  3.250          H  
ATOM   4539  HE1 PHE A 285      26.241 -18.307 -31.444  1.00  3.250          H  
ATOM   4540  HE2 PHE A 285      22.529 -16.631 -32.105  1.00  3.250          H  
ATOM   4541  HZ  PHE A 285      24.049 -18.486 -32.321  1.00  3.250          H  
ATOM   4542  N   SER A 286      25.573 -12.647 -33.136  1.00  2.190          N  
ATOM   4543  CA  SER A 286      24.694 -12.128 -34.177  1.00  2.340          C  
ATOM   4544  C   SER A 286      23.595 -13.066 -34.757  1.00  2.220          C  
ATOM   4545  O   SER A 286      22.566 -12.561 -35.194  1.00  2.710          O  
ATOM   4546  CB  SER A 286      25.549 -11.551 -35.305  1.00  3.220          C  
ATOM   4547  OG  SER A 286      26.307 -12.535 -35.950  1.00  3.220          O  
ATOM   4548  H   SER A 286      26.496 -12.977 -33.383  1.00  2.630          H  
ATOM   4549  HA  SER A 286      24.171 -11.276 -33.740  1.00  2.810          H  
ATOM   4550 1HB  SER A 286      24.912 -11.047 -36.024  1.00  3.860          H  
ATOM   4551 2HB  SER A 286      26.216 -10.796 -34.891  1.00  3.860          H  
ATOM   4552  HG  SER A 286      26.818 -12.075 -36.625  1.00  3.860          H  
ATOM   4553  N   PRO A 287      23.710 -14.405 -34.782  1.00  2.000          N  
ATOM   4554  CA  PRO A 287      22.668 -15.271 -35.317  1.00  2.160          C  
ATOM   4555  C   PRO A 287      21.342 -15.070 -34.576  1.00  2.100          C  
ATOM   4556  O   PRO A 287      21.324 -14.753 -33.386  1.00  2.380          O  
ATOM   4557  CB  PRO A 287      23.263 -16.665 -35.154  1.00  3.240          C  
ATOM   4558  CG  PRO A 287      24.772 -16.431 -35.150  1.00  3.240          C  
ATOM   4559  CD  PRO A 287      24.970 -15.091 -34.485  1.00  3.240          C  
ATOM   4560  HA  PRO A 287      22.542 -15.032 -36.385  1.00  2.590          H  
ATOM   4561 1HB  PRO A 287      22.888 -17.108 -34.266  1.00  3.890          H  
ATOM   4562 2HB  PRO A 287      22.939 -17.307 -35.984  1.00  3.890          H  
ATOM   4563 1HG  PRO A 287      25.284 -17.237 -34.608  1.00  3.890          H  
ATOM   4564 2HG  PRO A 287      25.162 -16.445 -36.175  1.00  3.890          H  
ATOM   4565 1HD  PRO A 287      25.141 -15.206 -33.439  1.00  3.890          H  
ATOM   4566 2HD  PRO A 287      25.794 -14.615 -34.979  1.00  3.890          H  
ATOM   4567  N   THR A 288      20.246 -15.261 -35.306  1.00  2.430          N  
ATOM   4568  CA  THR A 288      18.867 -15.081 -34.855  1.00  2.610          C  
ATOM   4569  C   THR A 288      18.273 -16.292 -34.151  1.00  2.460          C  
ATOM   4570  O   THR A 288      18.229 -16.340 -32.923  1.00  2.540          O  
ATOM   4571  CB  THR A 288      18.011 -14.712 -36.056  1.00  3.580          C  
ATOM   4572  OG1 THR A 288      18.085 -15.770 -37.035  1.00  3.580          O  
ATOM   4573  CG2 THR A 288      18.580 -13.433 -36.644  1.00  3.580          C  
ATOM   4574  H   THR A 288      20.358 -15.537 -36.272  1.00  2.920          H  
ATOM   4575  HA  THR A 288      18.849 -14.246 -34.152  1.00  3.130          H  
ATOM   4576  HB  THR A 288      16.975 -14.560 -35.754  1.00  4.300          H  
ATOM   4577  HG1 THR A 288      17.459 -15.575 -37.762  1.00  4.300          H  
ATOM   4578 1HG2 THR A 288      18.002 -13.159 -37.499  1.00  4.300          H  
ATOM   4579 2HG2 THR A 288      18.537 -12.643 -35.898  1.00  4.300          H  
ATOM   4580 3HG2 THR A 288      19.611 -13.575 -36.947  1.00  4.300          H  
ATOM   4581  N   GLU A 289      17.808 -17.284 -34.903  1.00  2.640          N  
ATOM   4582  CA  GLU A 289      17.199 -18.474 -34.281  1.00  2.710          C  
ATOM   4583  C   GLU A 289      18.117 -19.080 -33.212  1.00  2.690          C  
ATOM   4584  O   GLU A 289      17.672 -19.449 -32.116  1.00  2.820          O  
ATOM   4585  CB  GLU A 289      16.891 -19.532 -35.339  1.00  3.770          C  
ATOM   4586  CG  GLU A 289      16.207 -20.786 -34.804  1.00  3.770          C  
ATOM   4587  CD  GLU A 289      15.902 -21.768 -35.881  1.00  3.770          C  
ATOM   4588  OE1 GLU A 289      16.222 -21.492 -37.012  1.00  3.770          O  
ATOM   4589  OE2 GLU A 289      15.350 -22.798 -35.583  1.00  3.770          O  
ATOM   4590  H   GLU A 289      17.864 -17.171 -35.911  1.00  3.170          H  
ATOM   4591  HA  GLU A 289      16.265 -18.175 -33.801  1.00  3.250          H  
ATOM   4592 1HB  GLU A 289      16.246 -19.101 -36.107  1.00  4.520          H  
ATOM   4593 2HB  GLU A 289      17.815 -19.840 -35.821  1.00  4.520          H  
ATOM   4594 1HG  GLU A 289      16.855 -21.268 -34.072  1.00  4.520          H  
ATOM   4595 2HG  GLU A 289      15.284 -20.500 -34.300  1.00  4.520          H  
ATOM   4596  N   LYS A 290      19.414 -19.163 -33.523  1.00  2.770          N  
ATOM   4597  CA  LYS A 290      20.392 -19.677 -32.571  1.00  2.970          C  
ATOM   4598  C   LYS A 290      20.562 -18.707 -31.408  1.00  2.690          C  
ATOM   4599  O   LYS A 290      21.098 -19.079 -30.365  1.00  2.650          O  
ATOM   4600  CB  LYS A 290      21.746 -19.932 -33.219  1.00  4.080          C  
ATOM   4601  CG  LYS A 290      21.806 -21.078 -34.199  1.00  4.080          C  
ATOM   4602  CD  LYS A 290      23.220 -21.211 -34.776  1.00  4.080          C  
ATOM   4603  CE  LYS A 290      23.322 -22.376 -35.760  1.00  4.080          C  
ATOM   4604  NZ  LYS A 290      24.689 -22.493 -36.353  1.00  4.080          N  
ATOM   4605  H   LYS A 290      19.705 -18.861 -34.442  1.00  3.320          H  
ATOM   4606  HA  LYS A 290      20.017 -20.619 -32.173  1.00  3.560          H  
ATOM   4607 1HB  LYS A 290      22.057 -19.052 -33.731  1.00  4.890          H  
ATOM   4608 2HB  LYS A 290      22.479 -20.141 -32.438  1.00  4.890          H  
ATOM   4609 1HG  LYS A 290      21.535 -22.003 -33.688  1.00  4.890          H  
ATOM   4610 2HG  LYS A 290      21.095 -20.908 -35.008  1.00  4.890          H  
ATOM   4611 1HD  LYS A 290      23.488 -20.284 -35.292  1.00  4.890          H  
ATOM   4612 2HD  LYS A 290      23.931 -21.367 -33.963  1.00  4.890          H  
ATOM   4613 1HE  LYS A 290      23.084 -23.302 -35.239  1.00  4.890          H  
ATOM   4614 2HE  LYS A 290      22.602 -22.228 -36.564  1.00  4.890          H  
ATOM   4615 1HZ  LYS A 290      24.712 -23.274 -36.994  1.00  4.890          H  
ATOM   4616 2HZ  LYS A 290      24.917 -21.644 -36.851  1.00  4.890          H  
ATOM   4617 3HZ  LYS A 290      25.365 -22.643 -35.618  1.00  4.890          H  
ATOM   4618  N   GLY A 291      20.204 -17.445 -31.645  1.00  2.630          N  
ATOM   4619  CA  GLY A 291      20.262 -16.344 -30.699  1.00  2.420          C  
ATOM   4620  C   GLY A 291      19.273 -16.595 -29.616  1.00  2.120          C  
ATOM   4621  O   GLY A 291      19.622 -16.624 -28.442  1.00  1.930          O  
ATOM   4622  H   GLY A 291      19.758 -17.247 -32.535  1.00  3.160          H  
ATOM   4623 1HA  GLY A 291      21.246 -16.257 -30.260  1.00  2.900          H  
ATOM   4624 2HA  GLY A 291      20.040 -15.408 -31.212  1.00  2.900          H  
ATOM   4625  N   GLU A 292      18.035 -16.857 -30.010  1.00  2.140          N  
ATOM   4626  CA  GLU A 292      16.998 -17.113 -29.027  1.00  2.020          C  
ATOM   4627  C   GLU A 292      17.398 -18.314 -28.185  1.00  1.850          C  
ATOM   4628  O   GLU A 292      17.255 -18.292 -26.959  1.00  1.790          O  
ATOM   4629  CB  GLU A 292      15.659 -17.364 -29.717  1.00  2.880          C  
ATOM   4630  CG  GLU A 292      15.048 -16.129 -30.354  1.00  2.880          C  
ATOM   4631  CD  GLU A 292      13.784 -16.418 -31.097  1.00  2.880          C  
ATOM   4632  OE1 GLU A 292      13.476 -17.562 -31.313  1.00  2.880          O  
ATOM   4633  OE2 GLU A 292      13.109 -15.483 -31.436  1.00  2.880          O  
ATOM   4634  H   GLU A 292      17.844 -16.811 -31.016  1.00  2.570          H  
ATOM   4635  HA  GLU A 292      16.905 -16.245 -28.375  1.00  2.420          H  
ATOM   4636 1HB  GLU A 292      15.803 -18.104 -30.507  1.00  3.450          H  
ATOM   4637 2HB  GLU A 292      14.947 -17.776 -29.004  1.00  3.450          H  
ATOM   4638 1HG  GLU A 292      14.843 -15.395 -29.576  1.00  3.450          H  
ATOM   4639 2HG  GLU A 292      15.776 -15.694 -31.043  1.00  3.450          H  
ATOM   4640  N   SER A 293      17.964 -19.335 -28.834  1.00  1.900          N  
ATOM   4641  CA  SER A 293      18.427 -20.500 -28.110  1.00  1.880          C  
ATOM   4642  C   SER A 293      19.546 -20.123 -27.139  1.00  1.710          C  
ATOM   4643  O   SER A 293      19.465 -20.443 -25.948  1.00  1.600          O  
ATOM   4644  CB  SER A 293      18.908 -21.562 -29.075  1.00  2.640          C  
ATOM   4645  OG  SER A 293      19.384 -22.687 -28.389  1.00  2.640          O  
ATOM   4646  H   SER A 293      18.020 -19.303 -29.858  1.00  2.280          H  
ATOM   4647  HA  SER A 293      17.595 -20.905 -27.535  1.00  2.260          H  
ATOM   4648 1HB  SER A 293      18.091 -21.850 -29.734  1.00  3.170          H  
ATOM   4649 2HB  SER A 293      19.696 -21.155 -29.697  1.00  3.170          H  
ATOM   4650  HG  SER A 293      19.674 -23.306 -29.063  1.00  3.170          H  
ATOM   4651  N   MET A 294      20.575 -19.400 -27.619  1.00  1.930          N  
ATOM   4652  CA  MET A 294      21.705 -19.053 -26.769  1.00  1.830          C  
ATOM   4653  C   MET A 294      21.293 -18.201 -25.579  1.00  1.640          C  
ATOM   4654  O   MET A 294      21.786 -18.396 -24.474  1.00  1.530          O  
ATOM   4655  CB  MET A 294      22.811 -18.305 -27.505  1.00  2.600          C  
ATOM   4656  CG  MET A 294      24.059 -18.105 -26.565  1.00  2.600          C  
ATOM   4657  SD  MET A 294      25.403 -17.138 -27.194  1.00  2.600          S  
ATOM   4658  CE  MET A 294      24.676 -15.569 -26.886  1.00  2.600          C  
ATOM   4659  H   MET A 294      20.597 -19.140 -28.606  1.00  2.320          H  
ATOM   4660  HA  MET A 294      22.139 -19.969 -26.410  1.00  2.200          H  
ATOM   4661 1HB  MET A 294      23.099 -18.857 -28.398  1.00  3.120          H  
ATOM   4662 2HB  MET A 294      22.429 -17.341 -27.836  1.00  3.120          H  
ATOM   4663 1HG  MET A 294      23.756 -17.641 -25.637  1.00  3.120          H  
ATOM   4664 2HG  MET A 294      24.438 -19.080 -26.320  1.00  3.120          H  
ATOM   4665 1HE  MET A 294      25.362 -14.781 -27.147  1.00  3.120          H  
ATOM   4666 2HE  MET A 294      23.766 -15.481 -27.470  1.00  3.120          H  
ATOM   4667 3HE  MET A 294      24.436 -15.478 -25.834  1.00  3.120          H  
ATOM   4668  N   MET A 295      20.429 -17.220 -25.815  1.00  1.670          N  
ATOM   4669  CA  MET A 295      20.002 -16.301 -24.776  1.00  1.600          C  
ATOM   4670  C   MET A 295      19.097 -16.998 -23.741  1.00  1.560          C  
ATOM   4671  O   MET A 295      19.027 -16.560 -22.592  1.00  1.500          O  
ATOM   4672  CB  MET A 295      19.371 -15.072 -25.425  1.00  2.270          C  
ATOM   4673  CG  MET A 295      20.394 -14.236 -26.318  1.00  2.270          C  
ATOM   4674  SD  MET A 295      21.871 -13.584 -25.425  1.00  2.270          S  
ATOM   4675  CE  MET A 295      22.839 -12.659 -26.653  1.00  2.270          C  
ATOM   4676  H   MET A 295      20.067 -17.101 -26.760  1.00  2.000          H  
ATOM   4677  HA  MET A 295      20.887 -15.968 -24.237  1.00  1.920          H  
ATOM   4678 1HB  MET A 295      18.548 -15.392 -26.070  1.00  2.720          H  
ATOM   4679 2HB  MET A 295      18.959 -14.415 -24.660  1.00  2.720          H  
ATOM   4680 1HG  MET A 295      20.757 -14.874 -27.114  1.00  2.720          H  
ATOM   4681 2HG  MET A 295      19.876 -13.419 -26.778  1.00  2.720          H  
ATOM   4682 1HE  MET A 295      23.749 -12.292 -26.182  1.00  2.720          H  
ATOM   4683 2HE  MET A 295      23.096 -13.303 -27.478  1.00  2.720          H  
ATOM   4684 3HE  MET A 295      22.287 -11.827 -27.036  1.00  2.720          H  
ATOM   4685  N   ASN A 296      18.389 -18.075 -24.144  1.00  1.640          N  
ATOM   4686  CA  ASN A 296      17.614 -18.864 -23.190  1.00  1.680          C  
ATOM   4687  C   ASN A 296      18.562 -19.752 -22.369  1.00  1.630          C  
ATOM   4688  O   ASN A 296      18.369 -19.914 -21.149  1.00  1.630          O  
ATOM   4689  CB  ASN A 296      16.537 -19.668 -23.878  1.00  2.340          C  
ATOM   4690  CG  ASN A 296      15.370 -18.815 -24.299  1.00  2.340          C  
ATOM   4691  OD1 ASN A 296      15.116 -17.738 -23.723  1.00  2.340          O  
ATOM   4692  ND2 ASN A 296      14.647 -19.273 -25.284  1.00  2.340          N  
ATOM   4693  H   ASN A 296      18.379 -18.348 -25.130  1.00  1.970          H  
ATOM   4694  HA  ASN A 296      17.136 -18.182 -22.488  1.00  2.020          H  
ATOM   4695 1HB  ASN A 296      16.965 -20.139 -24.768  1.00  2.800          H  
ATOM   4696 2HB  ASN A 296      16.191 -20.460 -23.218  1.00  2.800          H  
ATOM   4697 1HD2 ASN A 296      13.858 -18.755 -25.612  1.00  2.800          H  
ATOM   4698 2HD2 ASN A 296      14.886 -20.140 -25.718  1.00  2.800          H  
ATOM   4699  N   ILE A 297      19.600 -20.333 -23.021  1.00  1.610          N  
ATOM   4700  CA  ILE A 297      20.599 -21.051 -22.232  1.00  1.580          C  
ATOM   4701  C   ILE A 297      21.338 -19.924 -21.507  1.00  1.420          C  
ATOM   4702  O   ILE A 297      20.700 -18.887 -21.421  1.00  1.420          O  
ATOM   4703  CB  ILE A 297      21.479 -22.109 -22.972  1.00  2.220          C  
ATOM   4704  CG1 ILE A 297      22.274 -21.516 -24.066  1.00  2.220          C  
ATOM   4705  CG2 ILE A 297      20.557 -23.220 -23.507  1.00  2.220          C  
ATOM   4706  CD1 ILE A 297      23.422 -22.371 -24.623  1.00  2.220          C  
ATOM   4707  H   ILE A 297      19.686 -20.240 -24.037  1.00  1.930          H  
ATOM   4708  HA  ILE A 297      20.086 -21.630 -21.467  1.00  1.900          H  
ATOM   4709  HB  ILE A 297      22.185 -22.537 -22.264  1.00  2.670          H  
ATOM   4710 1HG1 ILE A 297      21.588 -21.327 -24.863  1.00  2.670          H  
ATOM   4711 2HG1 ILE A 297      22.650 -20.615 -23.736  1.00  2.670          H  
ATOM   4712 1HG2 ILE A 297      21.134 -23.998 -23.995  1.00  2.670          H  
ATOM   4713 2HG2 ILE A 297      20.003 -23.661 -22.678  1.00  2.670          H  
ATOM   4714 3HG2 ILE A 297      19.853 -22.787 -24.223  1.00  2.670          H  
ATOM   4715 1HD1 ILE A 297      23.911 -21.825 -25.430  1.00  2.670          H  
ATOM   4716 2HD1 ILE A 297      24.143 -22.563 -23.828  1.00  2.670          H  
ATOM   4717 3HD1 ILE A 297      23.053 -23.316 -25.012  1.00  2.670          H  
ATOM   4718  N   TYR A 298      21.890 -20.359 -20.410  1.00  1.340          N  
ATOM   4719  CA  TYR A 298      22.779 -19.455 -19.684  1.00  1.240          C  
ATOM   4720  C   TYR A 298      21.915 -18.518 -18.789  1.00  1.280          C  
ATOM   4721  O   TYR A 298      22.418 -18.047 -17.781  1.00  1.290          O  
ATOM   4722  CB  TYR A 298      23.589 -18.437 -20.566  1.00  1.780          C  
ATOM   4723  CG  TYR A 298      24.793 -18.832 -21.446  1.00  1.780          C  
ATOM   4724  CD1 TYR A 298      24.675 -19.031 -22.788  1.00  1.780          C  
ATOM   4725  CD2 TYR A 298      26.040 -18.883 -20.893  1.00  1.780          C  
ATOM   4726  CE1 TYR A 298      25.781 -19.344 -23.553  1.00  1.780          C  
ATOM   4727  CE2 TYR A 298      27.141 -19.161 -21.650  1.00  1.780          C  
ATOM   4728  CZ  TYR A 298      27.007 -19.407 -22.962  1.00  1.780          C  
ATOM   4729  OH  TYR A 298      28.101 -19.718 -23.682  1.00  1.780          O  
ATOM   4730  H   TYR A 298      21.192 -20.685 -19.763  1.00  1.610          H  
ATOM   4731  HA  TYR A 298      23.451 -20.033 -19.060  1.00  1.490          H  
ATOM   4732 1HB  TYR A 298      22.900 -17.894 -21.207  1.00  2.130          H  
ATOM   4733 2HB  TYR A 298      23.952 -17.692 -19.885  1.00  2.130          H  
ATOM   4734  HD1 TYR A 298      23.723 -18.944 -23.242  1.00  2.130          H  
ATOM   4735  HD2 TYR A 298      26.164 -18.708 -19.848  1.00  2.130          H  
ATOM   4736  HE1 TYR A 298      25.688 -19.521 -24.611  1.00  2.130          H  
ATOM   4737  HE2 TYR A 298      28.130 -19.203 -21.190  1.00  2.130          H  
ATOM   4738  HH  TYR A 298      28.885 -19.596 -23.124  1.00  2.130          H  
ATOM   4739  N   LEU A 299      20.583 -18.373 -19.001  1.00  1.330          N  
ATOM   4740  CA  LEU A 299      19.831 -17.422 -18.171  1.00  1.410          C  
ATOM   4741  C   LEU A 299      19.587 -17.924 -16.754  1.00  1.470          C  
ATOM   4742  O   LEU A 299      19.981 -17.273 -15.781  1.00  1.520          O  
ATOM   4743  CB  LEU A 299      18.464 -17.102 -18.825  1.00  1.940          C  
ATOM   4744  CG  LEU A 299      17.501 -16.103 -18.050  1.00  1.940          C  
ATOM   4745  CD1 LEU A 299      18.185 -14.747 -17.908  1.00  1.940          C  
ATOM   4746  CD2 LEU A 299      16.159 -15.977 -18.820  1.00  1.940          C  
ATOM   4747  H   LEU A 299      20.116 -18.805 -19.818  1.00  1.600          H  
ATOM   4748  HA  LEU A 299      20.420 -16.509 -18.121  1.00  1.690          H  
ATOM   4749 1HB  LEU A 299      18.655 -16.678 -19.821  1.00  2.330          H  
ATOM   4750 2HB  LEU A 299      17.922 -18.037 -18.971  1.00  2.330          H  
ATOM   4751  HG  LEU A 299      17.294 -16.484 -17.042  1.00  2.330          H  
ATOM   4752 1HD1 LEU A 299      17.526 -14.063 -17.377  1.00  2.330          H  
ATOM   4753 2HD1 LEU A 299      19.111 -14.844 -17.345  1.00  2.330          H  
ATOM   4754 3HD1 LEU A 299      18.405 -14.362 -18.894  1.00  2.330          H  
ATOM   4755 1HD2 LEU A 299      15.493 -15.297 -18.293  1.00  2.330          H  
ATOM   4756 2HD2 LEU A 299      16.338 -15.606 -19.809  1.00  2.330          H  
ATOM   4757 3HD2 LEU A 299      15.689 -16.960 -18.889  1.00  2.330          H  
ATOM   4758  N   ASP A 300      18.973 -19.107 -16.631  1.00  1.510          N  
ATOM   4759  CA  ASP A 300      18.684 -19.678 -15.322  1.00  1.600          C  
ATOM   4760  C   ASP A 300      20.001 -20.008 -14.650  1.00  1.550          C  
ATOM   4761  O   ASP A 300      20.167 -19.879 -13.432  1.00  1.620          O  
ATOM   4762  CB  ASP A 300      17.882 -20.971 -15.466  1.00  2.200          C  
ATOM   4763  CG  ASP A 300      16.456 -20.783 -15.971  1.00  2.200          C  
ATOM   4764  OD1 ASP A 300      15.951 -19.690 -15.966  1.00  2.200          O  
ATOM   4765  OD2 ASP A 300      15.895 -21.759 -16.384  1.00  2.200          O  
ATOM   4766  H   ASP A 300      18.663 -19.589 -17.462  1.00  1.810          H  
ATOM   4767  HA  ASP A 300      18.138 -18.949 -14.716  1.00  1.920          H  
ATOM   4768 1HB  ASP A 300      18.403 -21.649 -16.142  1.00  2.640          H  
ATOM   4769 2HB  ASP A 300      17.835 -21.467 -14.496  1.00  2.640          H  
ATOM   4770  N   ASN A 301      20.956 -20.441 -15.472  1.00  1.450          N  
ATOM   4771  CA  ASN A 301      22.249 -20.826 -14.971  1.00  1.430          C  
ATOM   4772  C   ASN A 301      22.949 -19.621 -14.363  1.00  1.410          C  
ATOM   4773  O   ASN A 301      23.527 -19.739 -13.280  1.00  1.440          O  
ATOM   4774  CB  ASN A 301      23.104 -21.374 -16.072  1.00  2.010          C  
ATOM   4775  CG  ASN A 301      22.663 -22.683 -16.642  1.00  2.010          C  
ATOM   4776  OD1 ASN A 301      21.806 -23.368 -16.075  1.00  2.010          O  
ATOM   4777  ND2 ASN A 301      23.249 -23.076 -17.769  1.00  2.010          N  
ATOM   4778  H   ASN A 301      20.736 -20.538 -16.450  1.00  1.740          H  
ATOM   4779  HA  ASN A 301      22.120 -21.573 -14.187  1.00  1.720          H  
ATOM   4780 1HB  ASN A 301      23.137 -20.641 -16.856  1.00  2.410          H  
ATOM   4781 2HB  ASN A 301      24.107 -21.499 -15.677  1.00  2.410          H  
ATOM   4782 1HD2 ASN A 301      22.991 -23.949 -18.177  1.00  2.410          H  
ATOM   4783 2HD2 ASN A 301      23.994 -22.528 -18.225  1.00  2.410          H  
ATOM   4784  N   PHE A 302      22.884 -18.453 -15.032  1.00  1.390          N  
ATOM   4785  CA  PHE A 302      23.500 -17.255 -14.497  1.00  1.440          C  
ATOM   4786  C   PHE A 302      22.866 -16.887 -13.180  1.00  1.490          C  
ATOM   4787  O   PHE A 302      23.586 -16.571 -12.236  1.00  1.540          O  
ATOM   4788  CB  PHE A 302      23.403 -16.061 -15.456  1.00  2.000          C  
ATOM   4789  CG  PHE A 302      24.336 -16.084 -16.686  1.00  2.000          C  
ATOM   4790  CD1 PHE A 302      25.431 -16.952 -16.805  1.00  2.000          C  
ATOM   4791  CD2 PHE A 302      24.114 -15.194 -17.739  1.00  2.000          C  
ATOM   4792  CE1 PHE A 302      26.221 -16.910 -17.908  1.00  2.000          C  
ATOM   4793  CE2 PHE A 302      24.942 -15.180 -18.839  1.00  2.000          C  
ATOM   4794  CZ  PHE A 302      25.981 -16.028 -18.919  1.00  2.000          C  
ATOM   4795  H   PHE A 302      22.460 -18.397 -15.961  1.00  1.670          H  
ATOM   4796  HA  PHE A 302      24.542 -17.455 -14.295  1.00  1.730          H  
ATOM   4797 1HB  PHE A 302      22.375 -16.008 -15.830  1.00  2.400          H  
ATOM   4798 2HB  PHE A 302      23.590 -15.144 -14.906  1.00  2.400          H  
ATOM   4799  HD1 PHE A 302      25.668 -17.673 -16.039  1.00  2.400          H  
ATOM   4800  HD2 PHE A 302      23.270 -14.497 -17.696  1.00  2.400          H  
ATOM   4801  HE1 PHE A 302      27.051 -17.588 -17.988  1.00  2.400          H  
ATOM   4802  HE2 PHE A 302      24.760 -14.484 -19.656  1.00  2.400          H  
ATOM   4803  HZ  PHE A 302      26.619 -16.009 -19.795  1.00  2.400          H  
ATOM   4804  N   GLU A 303      21.538 -16.999 -13.052  1.00  1.530          N  
ATOM   4805  CA  GLU A 303      20.947 -16.660 -11.764  1.00  1.630          C  
ATOM   4806  C   GLU A 303      21.528 -17.549 -10.662  1.00  1.580          C  
ATOM   4807  O   GLU A 303      21.828 -17.055  -9.569  1.00  1.700          O  
ATOM   4808  CB  GLU A 303      19.422 -16.802 -11.777  1.00  2.240          C  
ATOM   4809  CG  GLU A 303      18.676 -15.756 -12.600  1.00  2.240          C  
ATOM   4810  CD  GLU A 303      17.180 -15.951 -12.551  1.00  2.240          C  
ATOM   4811  OE1 GLU A 303      16.756 -16.915 -11.960  1.00  2.240          O  
ATOM   4812  OE2 GLU A 303      16.469 -15.143 -13.097  1.00  2.240          O  
ATOM   4813  H   GLU A 303      20.957 -17.249 -13.863  1.00  1.840          H  
ATOM   4814  HA  GLU A 303      21.192 -15.625 -11.535  1.00  1.960          H  
ATOM   4815 1HB  GLU A 303      19.161 -17.781 -12.183  1.00  2.690          H  
ATOM   4816 2HB  GLU A 303      19.046 -16.765 -10.757  1.00  2.690          H  
ATOM   4817 1HG  GLU A 303      18.919 -14.766 -12.220  1.00  2.690          H  
ATOM   4818 2HG  GLU A 303      19.015 -15.816 -13.636  1.00  2.690          H  
ATOM   4819  N   ASN A 304      21.735 -18.841 -10.952  1.00  1.450          N  
ATOM   4820  CA  ASN A 304      22.322 -19.732  -9.955  1.00  1.440          C  
ATOM   4821  C   ASN A 304      23.794 -19.386  -9.667  1.00  1.460          C  
ATOM   4822  O   ASN A 304      24.215 -19.397  -8.502  1.00  1.500          O  
ATOM   4823  CB  ASN A 304      22.175 -21.176 -10.386  1.00  2.020          C  
ATOM   4824  CG  ASN A 304      20.757 -21.664 -10.258  1.00  2.020          C  
ATOM   4825  OD1 ASN A 304      19.951 -21.112  -9.497  1.00  2.020          O  
ATOM   4826  ND2 ASN A 304      20.429 -22.696 -10.989  1.00  2.020          N  
ATOM   4827  H   ASN A 304      21.397 -19.202 -11.855  1.00  1.740          H  
ATOM   4828  HA  ASN A 304      21.777 -19.601  -9.022  1.00  1.730          H  
ATOM   4829 1HB  ASN A 304      22.490 -21.281 -11.426  1.00  2.420          H  
ATOM   4830 2HB  ASN A 304      22.823 -21.806  -9.780  1.00  2.420          H  
ATOM   4831 1HD2 ASN A 304      19.500 -23.061 -10.946  1.00  2.420          H  
ATOM   4832 2HD2 ASN A 304      21.102 -23.117 -11.597  1.00  2.420          H  
ATOM   4833  N   TRP A 305      24.560 -19.014 -10.706  1.00  1.500          N  
ATOM   4834  CA  TRP A 305      25.966 -18.631 -10.536  1.00  1.620          C  
ATOM   4835  C   TRP A 305      26.081 -17.377  -9.681  1.00  1.720          C  
ATOM   4836  O   TRP A 305      26.982 -17.265  -8.836  1.00  1.830          O  
ATOM   4837  CB  TRP A 305      26.644 -18.345 -11.892  1.00  2.220          C  
ATOM   4838  CG  TRP A 305      27.104 -19.556 -12.672  1.00  2.220          C  
ATOM   4839  CD1 TRP A 305      26.560 -20.088 -13.807  1.00  2.220          C  
ATOM   4840  CD2 TRP A 305      28.259 -20.361 -12.379  1.00  2.220          C  
ATOM   4841  NE1 TRP A 305      27.287 -21.177 -14.212  1.00  2.220          N  
ATOM   4842  CE2 TRP A 305      28.325 -21.356 -13.358  1.00  2.220          C  
ATOM   4843  CE3 TRP A 305      29.231 -20.319 -11.385  1.00  2.220          C  
ATOM   4844  CZ2 TRP A 305      29.320 -22.304 -13.366  1.00  2.220          C  
ATOM   4845  CZ3 TRP A 305      30.228 -21.274 -11.394  1.00  2.220          C  
ATOM   4846  CH2 TRP A 305      30.265 -22.243 -12.358  1.00  2.220          C  
ATOM   4847  H   TRP A 305      24.160 -19.073 -11.648  1.00  1.800          H  
ATOM   4848  HA  TRP A 305      26.489 -19.445 -10.040  1.00  1.940          H  
ATOM   4849 1HB  TRP A 305      25.957 -17.790 -12.513  1.00  2.660          H  
ATOM   4850 2HB  TRP A 305      27.505 -17.703 -11.729  1.00  2.660          H  
ATOM   4851  HD1 TRP A 305      25.689 -19.713 -14.314  1.00  2.660          H  
ATOM   4852  HE1 TRP A 305      27.105 -21.769 -15.013  1.00  2.660          H  
ATOM   4853  HE3 TRP A 305      29.199 -19.551 -10.614  1.00  2.660          H  
ATOM   4854  HZ2 TRP A 305      29.372 -23.083 -14.130  1.00  2.660          H  
ATOM   4855  HZ3 TRP A 305      30.982 -21.239 -10.610  1.00  2.660          H  
ATOM   4856  HH2 TRP A 305      31.059 -22.985 -12.334  1.00  2.660          H  
ATOM   4857  N   ASN A 306      25.167 -16.437  -9.915  1.00  1.750          N  
ATOM   4858  CA  ASN A 306      25.133 -15.165  -9.228  1.00  1.920          C  
ATOM   4859  C   ASN A 306      24.677 -15.333  -7.788  1.00  1.760          C  
ATOM   4860  O   ASN A 306      25.206 -14.683  -6.896  1.00  1.870          O  
ATOM   4861  CB  ASN A 306      24.220 -14.235  -9.980  1.00  2.620          C  
ATOM   4862  CG  ASN A 306      24.808 -13.850 -11.292  1.00  2.620          C  
ATOM   4863  OD1 ASN A 306      26.030 -13.916 -11.498  1.00  2.620          O  
ATOM   4864  ND2 ASN A 306      23.967 -13.454 -12.209  1.00  2.620          N  
ATOM   4865  H   ASN A 306      24.492 -16.610 -10.661  1.00  2.100          H  
ATOM   4866  HA  ASN A 306      26.140 -14.749  -9.210  1.00  2.300          H  
ATOM   4867 1HB  ASN A 306      23.266 -14.733 -10.155  1.00  3.140          H  
ATOM   4868 2HB  ASN A 306      24.024 -13.348  -9.386  1.00  3.140          H  
ATOM   4869 1HD2 ASN A 306      24.302 -13.189 -13.110  1.00  3.140          H  
ATOM   4870 2HD2 ASN A 306      22.989 -13.413 -12.007  1.00  3.140          H  
ATOM   4871  N   SER A 307      23.709 -16.220  -7.547  1.00  1.600          N  
ATOM   4872  CA  SER A 307      23.242 -16.482  -6.195  1.00  1.520          C  
ATOM   4873  C   SER A 307      24.376 -17.070  -5.354  1.00  1.490          C  
ATOM   4874  O   SER A 307      24.622 -16.636  -4.224  1.00  1.520          O  
ATOM   4875  CB  SER A 307      22.059 -17.430  -6.228  1.00  2.160          C  
ATOM   4876  OG  SER A 307      21.584 -17.704  -4.938  1.00  2.160          O  
ATOM   4877  H   SER A 307      23.241 -16.687  -8.326  1.00  1.920          H  
ATOM   4878  HA  SER A 307      22.927 -15.540  -5.746  1.00  1.820          H  
ATOM   4879 1HB  SER A 307      21.263 -16.991  -6.830  1.00  2.590          H  
ATOM   4880 2HB  SER A 307      22.355 -18.359  -6.717  1.00  2.590          H  
ATOM   4881  HG  SER A 307      20.836 -18.291  -5.056  1.00  2.590          H  
ATOM   4882  N   SER A 308      25.077 -18.064  -5.922  1.00  1.740          N  
ATOM   4883  CA  SER A 308      26.197 -18.726  -5.261  1.00  1.910          C  
ATOM   4884  C   SER A 308      27.357 -17.767  -4.967  1.00  1.820          C  
ATOM   4885  O   SER A 308      27.913 -17.744  -3.854  1.00  1.950          O  
ATOM   4886  CB  SER A 308      26.679 -19.876  -6.120  1.00  2.610          C  
ATOM   4887  OG  SER A 308      27.759 -20.542  -5.524  1.00  2.610          O  
ATOM   4888  H   SER A 308      24.802 -18.398  -6.849  1.00  2.090          H  
ATOM   4889  HA  SER A 308      25.840 -19.127  -4.313  1.00  2.290          H  
ATOM   4890 1HB  SER A 308      25.858 -20.573  -6.279  1.00  3.130          H  
ATOM   4891 2HB  SER A 308      26.973 -19.494  -7.100  1.00  3.130          H  
ATOM   4892  HG  SER A 308      27.987 -21.253  -6.125  1.00  3.130          H  
ATOM   4893  N   ASP A 309      27.733 -16.937  -5.944  1.00  2.170          N  
ATOM   4894  CA  ASP A 309      28.842 -16.038  -5.704  1.00  2.680          C  
ATOM   4895  C   ASP A 309      28.382 -14.819  -4.922  1.00  2.530          C  
ATOM   4896  O   ASP A 309      27.956 -13.805  -5.475  1.00  2.930          O  
ATOM   4897  CB  ASP A 309      29.506 -15.593  -7.005  1.00  3.550          C  
ATOM   4898  CG  ASP A 309      30.744 -14.725  -6.736  1.00  3.550          C  
ATOM   4899  OD1 ASP A 309      30.907 -14.294  -5.599  1.00  3.550          O  
ATOM   4900  OD2 ASP A 309      31.532 -14.519  -7.633  1.00  3.550          O  
ATOM   4901  H   ASP A 309      27.290 -16.961  -6.865  1.00  2.600          H  
ATOM   4902  HA  ASP A 309      29.587 -16.563  -5.109  1.00  3.220          H  
ATOM   4903 1HB  ASP A 309      29.793 -16.468  -7.587  1.00  4.260          H  
ATOM   4904 2HB  ASP A 309      28.784 -15.025  -7.601  1.00  4.260          H  
ATOM   4905  N   GLY A 310      28.539 -14.911  -3.611  1.00  2.330          N  
ATOM   4906  CA  GLY A 310      28.089 -13.879  -2.690  1.00  2.500          C  
ATOM   4907  C   GLY A 310      29.050 -12.688  -2.562  1.00  2.190          C  
ATOM   4908  O   GLY A 310      28.818 -11.803  -1.737  1.00  2.220          O  
ATOM   4909  H   GLY A 310      28.884 -15.807  -3.263  1.00  2.800          H  
ATOM   4910 1HA  GLY A 310      27.113 -13.518  -3.020  1.00  3.000          H  
ATOM   4911 2HA  GLY A 310      27.937 -14.328  -1.710  1.00  3.000          H  
ATOM   4912  N   ILE A 311      30.153 -12.681  -3.326  1.00  2.050          N  
ATOM   4913  CA  ILE A 311      31.123 -11.588  -3.246  1.00  1.970          C  
ATOM   4914  C   ILE A 311      30.549 -10.277  -3.796  1.00  1.680          C  
ATOM   4915  O   ILE A 311      30.774  -9.222  -3.200  1.00  1.780          O  
ATOM   4916  CB  ILE A 311      32.474 -11.962  -3.910  1.00  2.790          C  
ATOM   4917  CG1 ILE A 311      33.137 -13.100  -3.056  1.00  2.790          C  
ATOM   4918  CG2 ILE A 311      33.433 -10.706  -3.995  1.00  2.790          C  
ATOM   4919  CD1 ILE A 311      34.320 -13.806  -3.704  1.00  2.790          C  
ATOM   4920  H   ILE A 311      30.311 -13.434  -4.018  1.00  2.460          H  
ATOM   4921  HA  ILE A 311      31.342 -11.420  -2.193  1.00  2.360          H  
ATOM   4922  HB  ILE A 311      32.286 -12.354  -4.911  1.00  3.350          H  
ATOM   4923 1HG1 ILE A 311      33.473 -12.668  -2.117  1.00  3.350          H  
ATOM   4924 2HG1 ILE A 311      32.376 -13.850  -2.838  1.00  3.350          H  
ATOM   4925 1HG2 ILE A 311      34.374 -10.982  -4.452  1.00  3.350          H  
ATOM   4926 2HG2 ILE A 311      32.976  -9.923  -4.590  1.00  3.350          H  
ATOM   4927 3HG2 ILE A 311      33.620 -10.324  -2.993  1.00  3.350          H  
ATOM   4928 1HD1 ILE A 311      34.696 -14.573  -3.030  1.00  3.350          H  
ATOM   4929 2HD1 ILE A 311      33.988 -14.275  -4.633  1.00  3.350          H  
ATOM   4930 3HD1 ILE A 311      35.109 -13.106  -3.914  1.00  3.350          H  
ATOM   4931  N   THR A 312      29.860 -10.329  -4.945  1.00  1.510          N  
ATOM   4932  CA  THR A 312      29.308  -9.125  -5.578  1.00  1.330          C  
ATOM   4933  C   THR A 312      27.787  -9.149  -5.731  1.00  1.210          C  
ATOM   4934  O   THR A 312      27.172 -10.210  -5.824  1.00  1.230          O  
ATOM   4935  CB  THR A 312      29.862  -8.953  -7.005  1.00  1.930          C  
ATOM   4936  OG1 THR A 312      29.457 -10.067  -7.797  1.00  1.930          O  
ATOM   4937  CG2 THR A 312      31.350  -8.893  -7.009  1.00  1.930          C  
ATOM   4938  H   THR A 312      29.707 -11.234  -5.382  1.00  1.810          H  
ATOM   4939  HA  THR A 312      29.570  -8.260  -4.973  1.00  1.600          H  
ATOM   4940  HB  THR A 312      29.460  -8.045  -7.434  1.00  2.320          H  
ATOM   4941  HG1 THR A 312      28.496 -10.076  -7.874  1.00  2.320          H  
ATOM   4942 1HG2 THR A 312      31.706  -8.774  -8.027  1.00  2.320          H  
ATOM   4943 2HG2 THR A 312      31.678  -8.066  -6.419  1.00  2.320          H  
ATOM   4944 3HG2 THR A 312      31.750  -9.813  -6.598  1.00  2.320          H  
ATOM   4945  N   THR A 313      27.200  -7.958  -5.886  1.00  1.190          N  
ATOM   4946  CA  THR A 313      25.781  -7.799  -6.197  1.00  1.140          C  
ATOM   4947  C   THR A 313      25.669  -7.904  -7.704  1.00  1.040          C  
ATOM   4948  O   THR A 313      26.390  -7.211  -8.432  1.00  1.000          O  
ATOM   4949  CB  THR A 313      25.220  -6.441  -5.705  1.00  1.620          C  
ATOM   4950  OG1 THR A 313      25.346  -6.350  -4.276  1.00  1.620          O  
ATOM   4951  CG2 THR A 313      23.746  -6.306  -6.090  1.00  1.620          C  
ATOM   4952  H   THR A 313      27.771  -7.118  -5.786  1.00  1.430          H  
ATOM   4953  HA  THR A 313      25.212  -8.611  -5.742  1.00  1.370          H  
ATOM   4954  HB  THR A 313      25.785  -5.635  -6.158  1.00  1.940          H  
ATOM   4955  HG1 THR A 313      25.156  -5.450  -3.998  1.00  1.940          H  
ATOM   4956 1HG2 THR A 313      23.370  -5.347  -5.735  1.00  1.940          H  
ATOM   4957 2HG2 THR A 313      23.632  -6.354  -7.174  1.00  1.940          H  
ATOM   4958 3HG2 THR A 313      23.175  -7.111  -5.631  1.00  1.940          H  
ATOM   4959  N   VAL A 314      24.805  -8.788  -8.209  1.00  1.060          N  
ATOM   4960  CA  VAL A 314      24.803  -8.966  -9.651  1.00  1.040          C  
ATOM   4961  C   VAL A 314      23.437  -8.836 -10.296  1.00  1.000          C  
ATOM   4962  O   VAL A 314      22.459  -9.433  -9.842  1.00  1.100          O  
ATOM   4963  CB  VAL A 314      25.392 -10.335 -10.017  1.00  1.460          C  
ATOM   4964  CG1 VAL A 314      25.492 -10.454 -11.542  1.00  1.460          C  
ATOM   4965  CG2 VAL A 314      26.699 -10.501  -9.338  1.00  1.460          C  
ATOM   4966  H   VAL A 314      24.199  -9.328  -7.603  1.00  1.270          H  
ATOM   4967  HA  VAL A 314      25.440  -8.209 -10.085  1.00  1.250          H  
ATOM   4968  HB  VAL A 314      24.731 -11.121  -9.687  1.00  1.760          H  
ATOM   4969 1HG1 VAL A 314      25.914 -11.395 -11.808  1.00  1.760          H  
ATOM   4970 2HG1 VAL A 314      24.523 -10.368 -12.011  1.00  1.760          H  
ATOM   4971 3HG1 VAL A 314      26.147  -9.664 -11.911  1.00  1.760          H  
ATOM   4972 1HG2 VAL A 314      27.115 -11.469  -9.593  1.00  1.760          H  
ATOM   4973 2HG2 VAL A 314      27.354  -9.708  -9.655  1.00  1.760          H  
ATOM   4974 3HG2 VAL A 314      26.568 -10.458  -8.269  1.00  1.760          H  
ATOM   4975  N   THR A 315      23.402  -8.080 -11.387  1.00  0.930          N  
ATOM   4976  CA  THR A 315      22.188  -7.898 -12.179  1.00  0.980          C  
ATOM   4977  C   THR A 315      22.493  -7.902 -13.678  1.00  1.000          C  
ATOM   4978  O   THR A 315      23.564  -7.463 -14.085  1.00  1.020          O  
ATOM   4979  CB  THR A 315      21.486  -6.598 -11.785  1.00  1.350          C  
ATOM   4980  OG1 THR A 315      20.301  -6.491 -12.538  1.00  1.350          O  
ATOM   4981  CG2 THR A 315      22.369  -5.379 -12.049  1.00  1.350          C  
ATOM   4982  H   THR A 315      24.282  -7.619 -11.649  1.00  1.120          H  
ATOM   4983  HA  THR A 315      21.514  -8.727 -11.972  1.00  1.180          H  
ATOM   4984  HB  THR A 315      21.234  -6.633 -10.727  1.00  1.620          H  
ATOM   4985  HG1 THR A 315      19.688  -7.163 -12.250  1.00  1.620          H  
ATOM   4986 1HG2 THR A 315      21.824  -4.487 -11.761  1.00  1.620          H  
ATOM   4987 2HG2 THR A 315      23.288  -5.450 -11.466  1.00  1.620          H  
ATOM   4988 3HG2 THR A 315      22.620  -5.320 -13.101  1.00  1.620          H  
ATOM   4989  N   GLY A 316      21.569  -8.377 -14.516  1.00  1.110          N  
ATOM   4990  CA  GLY A 316      21.836  -8.359 -15.957  1.00  1.160          C  
ATOM   4991  C   GLY A 316      20.761  -9.000 -16.814  1.00  1.030          C  
ATOM   4992  O   GLY A 316      19.839  -9.643 -16.303  1.00  1.020          O  
ATOM   4993  H   GLY A 316      20.691  -8.731 -14.166  1.00  1.330          H  
ATOM   4994 1HA  GLY A 316      22.006  -7.348 -16.290  1.00  1.390          H  
ATOM   4995 2HA  GLY A 316      22.756  -8.890 -16.135  1.00  1.390          H  
ATOM   4996  N   ILE A 317      20.876  -8.789 -18.135  1.00  1.030          N  
ATOM   4997  CA  ILE A 317      19.911  -9.346 -19.090  1.00  1.020          C  
ATOM   4998  C   ILE A 317      20.572 -10.028 -20.296  1.00  0.900          C  
ATOM   4999  O   ILE A 317      21.728  -9.750 -20.628  1.00  0.980          O  
ATOM   5000  CB  ILE A 317      18.917  -8.267 -19.584  1.00  1.430          C  
ATOM   5001  CG1 ILE A 317      19.612  -7.172 -20.400  1.00  1.430          C  
ATOM   5002  CG2 ILE A 317      18.270  -7.654 -18.364  1.00  1.430          C  
ATOM   5003  CD1 ILE A 317      18.642  -6.173 -21.068  1.00  1.430          C  
ATOM   5004  H   ILE A 317      21.705  -8.273 -18.451  1.00  1.240          H  
ATOM   5005  HA  ILE A 317      19.338 -10.108 -18.570  1.00  1.220          H  
ATOM   5006  HB  ILE A 317      18.156  -8.730 -20.212  1.00  1.720          H  
ATOM   5007 1HG1 ILE A 317      20.303  -6.644 -19.757  1.00  1.720          H  
ATOM   5008 2HG1 ILE A 317      20.185  -7.641 -21.201  1.00  1.720          H  
ATOM   5009 1HG2 ILE A 317      17.535  -6.913 -18.628  1.00  1.720          H  
ATOM   5010 2HG2 ILE A 317      17.800  -8.451 -17.812  1.00  1.720          H  
ATOM   5011 3HG2 ILE A 317      19.010  -7.182 -17.742  1.00  1.720          H  
ATOM   5012 1HD1 ILE A 317      19.221  -5.448 -21.641  1.00  1.720          H  
ATOM   5013 2HD1 ILE A 317      17.972  -6.711 -21.739  1.00  1.720          H  
ATOM   5014 3HD1 ILE A 317      18.053  -5.641 -20.330  1.00  1.720          H  
ATOM   5015  N   GLU A 318      19.796 -10.858 -20.999  1.00  0.860          N  
ATOM   5016  CA  GLU A 318      20.239 -11.523 -22.229  1.00  0.850          C  
ATOM   5017  C   GLU A 318      19.264 -11.064 -23.348  1.00  0.850          C  
ATOM   5018  O   GLU A 318      18.116 -10.724 -23.064  1.00  0.890          O  
ATOM   5019  CB  GLU A 318      20.235 -13.051 -22.032  1.00  1.190          C  
ATOM   5020  CG  GLU A 318      20.951 -13.572 -20.775  1.00  1.190          C  
ATOM   5021  CD  GLU A 318      22.411 -13.546 -20.821  1.00  1.190          C  
ATOM   5022  OE1 GLU A 318      22.981 -13.986 -21.788  1.00  1.190          O  
ATOM   5023  OE2 GLU A 318      22.986 -13.041 -19.895  1.00  1.190          O  
ATOM   5024  H   GLU A 318      18.860 -11.017 -20.658  1.00  1.030          H  
ATOM   5025  HA  GLU A 318      21.243 -11.201 -22.485  1.00  1.020          H  
ATOM   5026 1HB  GLU A 318      19.299 -13.429 -22.037  1.00  1.430          H  
ATOM   5027 2HB  GLU A 318      20.742 -13.513 -22.850  1.00  1.430          H  
ATOM   5028 1HG  GLU A 318      20.620 -13.003 -19.908  1.00  1.430          H  
ATOM   5029 2HG  GLU A 318      20.628 -14.606 -20.621  1.00  1.430          H  
ATOM   5030  N   PHE A 319      19.703 -11.037 -24.595  1.00  0.930          N  
ATOM   5031  CA  PHE A 319      18.873 -10.537 -25.703  1.00  1.000          C  
ATOM   5032  C   PHE A 319      17.696 -11.430 -26.157  1.00  0.980          C  
ATOM   5033  O   PHE A 319      17.912 -12.044 -27.199  1.00  1.440          O  
ATOM   5034  CB  PHE A 319      19.809 -10.247 -26.892  1.00  1.370          C  
ATOM   5035  CG  PHE A 319      19.232  -9.604 -28.152  1.00  1.370          C  
ATOM   5036  CD1 PHE A 319      18.850  -8.265 -28.173  1.00  1.370          C  
ATOM   5037  CD2 PHE A 319      19.129 -10.327 -29.336  1.00  1.370          C  
ATOM   5038  CE1 PHE A 319      18.368  -7.682 -29.339  1.00  1.370          C  
ATOM   5039  CE2 PHE A 319      18.654  -9.740 -30.492  1.00  1.370          C  
ATOM   5040  CZ  PHE A 319      18.273  -8.421 -30.493  1.00  1.370          C  
ATOM   5041  H   PHE A 319      20.648 -11.345 -24.787  1.00  1.120          H  
ATOM   5042  HA  PHE A 319      18.448  -9.584 -25.377  1.00  1.200          H  
ATOM   5043 1HB  PHE A 319      20.626  -9.622 -26.543  1.00  1.650          H  
ATOM   5044 2HB  PHE A 319      20.235 -11.171 -27.198  1.00  1.650          H  
ATOM   5045  HD1 PHE A 319      18.935  -7.670 -27.260  1.00  1.650          H  
ATOM   5046  HD2 PHE A 319      19.434 -11.377 -29.343  1.00  1.650          H  
ATOM   5047  HE1 PHE A 319      18.069  -6.632 -29.346  1.00  1.650          H  
ATOM   5048  HE2 PHE A 319      18.586 -10.322 -31.411  1.00  1.650          H  
ATOM   5049  HZ  PHE A 319      17.900  -7.959 -31.411  1.00  1.650          H  
ATOM   5050  N   GLY A 320      16.541 -10.749 -26.065  1.00  1.030          N  
ATOM   5051  CA  GLY A 320      15.244 -11.448 -26.062  1.00  1.070          C  
ATOM   5052  C   GLY A 320      14.663 -12.046 -24.763  1.00  0.900          C  
ATOM   5053  O   GLY A 320      13.521 -12.543 -24.786  1.00  1.060          O  
ATOM   5054  H   GLY A 320      16.498 -10.015 -26.758  1.00  1.240          H  
ATOM   5055 1HA  GLY A 320      14.502 -10.762 -26.472  1.00  1.280          H  
ATOM   5056 2HA  GLY A 320      15.315 -12.251 -26.795  1.00  1.280          H  
ATOM   5057  N   ILE A 321      15.352 -11.958 -23.619  1.00  0.800          N  
ATOM   5058  CA  ILE A 321      14.739 -12.619 -22.462  1.00  0.930          C  
ATOM   5059  C   ILE A 321      13.527 -11.896 -21.961  1.00  0.900          C  
ATOM   5060  O   ILE A 321      12.719 -12.479 -21.269  1.00  1.010          O  
ATOM   5061  CB  ILE A 321      15.677 -12.887 -21.300  1.00  1.250          C  
ATOM   5062  CG1 ILE A 321      16.151 -11.563 -20.632  1.00  1.250          C  
ATOM   5063  CG2 ILE A 321      16.747 -13.751 -21.845  1.00  1.250          C  
ATOM   5064  CD1 ILE A 321      16.947 -11.749 -19.378  1.00  1.250          C  
ATOM   5065  H   ILE A 321      16.273 -11.502 -23.570  1.00  0.960          H  
ATOM   5066  HA  ILE A 321      14.413 -13.602 -22.794  1.00  1.120          H  
ATOM   5067  HB  ILE A 321      15.165 -13.439 -20.534  1.00  1.500          H  
ATOM   5068 1HG1 ILE A 321      16.700 -10.983 -21.310  1.00  1.500          H  
ATOM   5069 2HG1 ILE A 321      15.272 -11.003 -20.346  1.00  1.500          H  
ATOM   5070 1HG2 ILE A 321      17.438 -14.023 -21.066  1.00  1.500          H  
ATOM   5071 2HG2 ILE A 321      16.313 -14.657 -22.258  1.00  1.500          H  
ATOM   5072 3HG2 ILE A 321      17.251 -13.218 -22.636  1.00  1.500          H  
ATOM   5073 1HD1 ILE A 321      17.185 -10.782 -18.962  1.00  1.500          H  
ATOM   5074 2HD1 ILE A 321      16.366 -12.314 -18.664  1.00  1.500          H  
ATOM   5075 3HD1 ILE A 321      17.855 -12.281 -19.587  1.00  1.500          H  
ATOM   5076  N   LYS A 322      13.310 -10.650 -22.356  1.00  0.840          N  
ATOM   5077  CA  LYS A 322      12.117  -9.965 -21.903  1.00  0.940          C  
ATOM   5078  C   LYS A 322      10.870 -10.770 -22.290  1.00  0.820          C  
ATOM   5079  O   LYS A 322       9.859 -10.731 -21.586  1.00  0.830          O  
ATOM   5080  CB  LYS A 322      12.038  -8.589 -22.563  1.00  1.280          C  
ATOM   5081  CG  LYS A 322      11.700  -8.603 -24.060  1.00  1.280          C  
ATOM   5082  CD  LYS A 322      11.798  -7.217 -24.658  1.00  1.280          C  
ATOM   5083  CE  LYS A 322      11.282  -7.201 -26.089  1.00  1.280          C  
ATOM   5084  NZ  LYS A 322      11.446  -5.887 -26.721  1.00  1.280          N  
ATOM   5085  H   LYS A 322      13.999 -10.170 -22.918  1.00  1.010          H  
ATOM   5086  HA  LYS A 322      12.154  -9.862 -20.817  1.00  1.130          H  
ATOM   5087 1HB  LYS A 322      11.315  -7.960 -22.039  1.00  1.530          H  
ATOM   5088 2HB  LYS A 322      12.993  -8.120 -22.496  1.00  1.530          H  
ATOM   5089 1HG  LYS A 322      12.368  -9.277 -24.597  1.00  1.530          H  
ATOM   5090 2HG  LYS A 322      10.669  -8.938 -24.206  1.00  1.530          H  
ATOM   5091 1HD  LYS A 322      11.199  -6.518 -24.065  1.00  1.530          H  
ATOM   5092 2HD  LYS A 322      12.834  -6.876 -24.646  1.00  1.530          H  
ATOM   5093 1HE  LYS A 322      11.794  -7.950 -26.686  1.00  1.530          H  
ATOM   5094 2HE  LYS A 322      10.218  -7.434 -26.055  1.00  1.530          H  
ATOM   5095 1HZ  LYS A 322      11.040  -5.901 -27.648  1.00  1.530          H  
ATOM   5096 2HZ  LYS A 322      10.966  -5.186 -26.147  1.00  1.530          H  
ATOM   5097 3HZ  LYS A 322      12.415  -5.644 -26.776  1.00  1.530          H  
ATOM   5098  N   HIS A 323      10.947 -11.532 -23.399  1.00  0.780          N  
ATOM   5099  CA  HIS A 323       9.819 -12.325 -23.845  1.00  0.760          C  
ATOM   5100  C   HIS A 323       9.786 -13.627 -23.062  1.00  0.720          C  
ATOM   5101  O   HIS A 323       8.729 -14.059 -22.580  1.00  0.730          O  
ATOM   5102  CB  HIS A 323       9.934 -12.631 -25.342  1.00  1.070          C  
ATOM   5103  CG  HIS A 323       9.743 -11.443 -26.242  1.00  1.070          C  
ATOM   5104  ND1 HIS A 323       8.529 -10.827 -26.388  1.00  1.070          N  
ATOM   5105  CD2 HIS A 323      10.603 -10.778 -27.046  1.00  1.070          C  
ATOM   5106  CE1 HIS A 323       8.637  -9.828 -27.244  1.00  1.070          C  
ATOM   5107  NE2 HIS A 323       9.889  -9.772 -27.663  1.00  1.070          N  
ATOM   5108  H   HIS A 323      11.814 -11.583 -23.941  1.00  0.940          H  
ATOM   5109  HA  HIS A 323       8.887 -11.789 -23.667  1.00  0.910          H  
ATOM   5110 1HB  HIS A 323      10.916 -13.062 -25.549  1.00  1.290          H  
ATOM   5111 2HB  HIS A 323       9.186 -13.375 -25.611  1.00  1.290          H  
ATOM   5112  HD1 HIS A 323       7.662 -11.174 -25.979  1.00  1.290          H  
ATOM   5113  HD2 HIS A 323      11.664 -10.907 -27.257  1.00  1.290          H  
ATOM   5114  HE1 HIS A 323       7.770  -9.215 -27.498  1.00  1.290          H  
ATOM   5115  N   SER A 324      10.962 -14.254 -22.904  1.00  0.730          N  
ATOM   5116  CA  SER A 324      11.018 -15.537 -22.207  1.00  0.780          C  
ATOM   5117  C   SER A 324      10.625 -15.366 -20.740  1.00  0.720          C  
ATOM   5118  O   SER A 324       9.746 -16.067 -20.239  1.00  0.700          O  
ATOM   5119  CB  SER A 324      12.421 -16.127 -22.302  1.00  1.070          C  
ATOM   5120  OG  SER A 324      12.756 -16.444 -23.640  1.00  1.070          O  
ATOM   5121  H   SER A 324      11.806 -13.850 -23.322  1.00  0.880          H  
ATOM   5122  HA  SER A 324      10.312 -16.223 -22.675  1.00  0.940          H  
ATOM   5123 1HB  SER A 324      13.142 -15.419 -21.899  1.00  1.290          H  
ATOM   5124 2HB  SER A 324      12.476 -17.027 -21.690  1.00  1.290          H  
ATOM   5125  HG  SER A 324      13.643 -16.857 -23.620  1.00  1.290          H  
ATOM   5126  N   LEU A 325      11.194 -14.358 -20.086  1.00  0.740          N  
ATOM   5127  CA  LEU A 325      10.913 -14.071 -18.689  1.00  0.770          C  
ATOM   5128  C   LEU A 325       9.480 -13.721 -18.459  1.00  0.700          C  
ATOM   5129  O   LEU A 325       8.869 -14.215 -17.516  1.00  0.700          O  
ATOM   5130  CB  LEU A 325      11.659 -12.826 -18.229  1.00  1.070          C  
ATOM   5131  CG  LEU A 325      13.126 -12.831 -18.022  1.00  1.070          C  
ATOM   5132  CD1 LEU A 325      13.534 -11.359 -17.872  1.00  1.070          C  
ATOM   5133  CD2 LEU A 325      13.461 -13.636 -16.772  1.00  1.070          C  
ATOM   5134  H   LEU A 325      11.882 -13.804 -20.574  1.00  0.890          H  
ATOM   5135  HA  LEU A 325      11.163 -14.945 -18.091  1.00  0.920          H  
ATOM   5136 1HB  LEU A 325      11.465 -12.057 -18.962  1.00  1.280          H  
ATOM   5137 2HB  LEU A 325      11.219 -12.517 -17.287  1.00  1.280          H  
ATOM   5138  HG  LEU A 325      13.637 -13.259 -18.868  1.00  1.280          H  
ATOM   5139 1HD1 LEU A 325      14.591 -11.276 -17.698  1.00  1.280          H  
ATOM   5140 2HD1 LEU A 325      13.274 -10.818 -18.785  1.00  1.280          H  
ATOM   5141 3HD1 LEU A 325      12.997 -10.920 -17.054  1.00  1.280          H  
ATOM   5142 1HD2 LEU A 325      14.538 -13.612 -16.597  1.00  1.280          H  
ATOM   5143 2HD2 LEU A 325      12.945 -13.211 -15.914  1.00  1.280          H  
ATOM   5144 3HD2 LEU A 325      13.146 -14.670 -16.899  1.00  1.280          H  
ATOM   5145  N   PHE A 326       8.920 -12.865 -19.312  1.00  0.680          N  
ATOM   5146  CA  PHE A 326       7.561 -12.447 -19.113  1.00  0.700          C  
ATOM   5147  C   PHE A 326       6.654 -13.660 -19.202  1.00  0.690          C  
ATOM   5148  O   PHE A 326       5.807 -13.843 -18.331  1.00  0.750          O  
ATOM   5149  CB  PHE A 326       7.210 -11.336 -20.098  1.00  0.970          C  
ATOM   5150  CG  PHE A 326       5.883 -10.715 -19.913  1.00  0.970          C  
ATOM   5151  CD1 PHE A 326       5.693  -9.805 -18.868  1.00  0.970          C  
ATOM   5152  CD2 PHE A 326       4.839 -10.979 -20.768  1.00  0.970          C  
ATOM   5153  CE1 PHE A 326       4.482  -9.195 -18.688  1.00  0.970          C  
ATOM   5154  CE2 PHE A 326       3.629 -10.360 -20.591  1.00  0.970          C  
ATOM   5155  CZ  PHE A 326       3.447  -9.468 -19.547  1.00  0.970          C  
ATOM   5156  H   PHE A 326       9.435 -12.438 -20.086  1.00  0.820          H  
ATOM   5157  HA  PHE A 326       7.463 -12.039 -18.111  1.00  0.840          H  
ATOM   5158 1HB  PHE A 326       7.953 -10.549 -20.022  1.00  1.170          H  
ATOM   5159 2HB  PHE A 326       7.266 -11.727 -21.119  1.00  1.170          H  
ATOM   5160  HD1 PHE A 326       6.524  -9.578 -18.189  1.00  1.170          H  
ATOM   5161  HD2 PHE A 326       4.978 -11.683 -21.598  1.00  1.170          H  
ATOM   5162  HE1 PHE A 326       4.343  -8.490 -17.868  1.00  1.170          H  
ATOM   5163  HE2 PHE A 326       2.809 -10.577 -21.284  1.00  1.170          H  
ATOM   5164  HZ  PHE A 326       2.483  -8.980 -19.415  1.00  1.170          H  
ATOM   5165  N   GLN A 327       6.816 -14.510 -20.230  1.00  0.670          N  
ATOM   5166  CA  GLN A 327       5.925 -15.661 -20.324  1.00  0.730          C  
ATOM   5167  C   GLN A 327       6.130 -16.653 -19.174  1.00  0.700          C  
ATOM   5168  O   GLN A 327       5.146 -17.136 -18.600  1.00  0.730          O  
ATOM   5169  CB  GLN A 327       6.132 -16.399 -21.647  1.00  1.000          C  
ATOM   5170  CG  GLN A 327       5.149 -17.570 -21.906  1.00  1.000          C  
ATOM   5171  CD  GLN A 327       3.704 -17.125 -22.079  1.00  1.000          C  
ATOM   5172  OE1 GLN A 327       3.431 -16.250 -22.904  1.00  1.000          O  
ATOM   5173  NE2 GLN A 327       2.789 -17.731 -21.330  1.00  1.000          N  
ATOM   5174  H   GLN A 327       7.537 -14.350 -20.945  1.00  0.800          H  
ATOM   5175  HA  GLN A 327       4.900 -15.296 -20.283  1.00  0.880          H  
ATOM   5176 1HB  GLN A 327       6.050 -15.692 -22.467  1.00  1.200          H  
ATOM   5177 2HB  GLN A 327       7.152 -16.799 -21.672  1.00  1.200          H  
ATOM   5178 1HG  GLN A 327       5.455 -18.082 -22.816  1.00  1.200          H  
ATOM   5179 2HG  GLN A 327       5.194 -18.265 -21.064  1.00  1.200          H  
ATOM   5180 1HE2 GLN A 327       1.818 -17.498 -21.411  1.00  1.200          H  
ATOM   5181 2HE2 GLN A 327       3.071 -18.439 -20.676  1.00  1.200          H  
ATOM   5182  N   ASP A 328       7.393 -16.937 -18.794  1.00  0.680          N  
ATOM   5183  CA  ASP A 328       7.640 -17.902 -17.724  1.00  0.710          C  
ATOM   5184  C   ASP A 328       7.045 -17.418 -16.424  1.00  0.700          C  
ATOM   5185  O   ASP A 328       6.445 -18.195 -15.670  1.00  0.730          O  
ATOM   5186  CB  ASP A 328       9.142 -18.133 -17.489  1.00  0.980          C  
ATOM   5187  CG  ASP A 328       9.887 -18.964 -18.560  1.00  0.980          C  
ATOM   5188  OD1 ASP A 328       9.261 -19.594 -19.378  1.00  0.980          O  
ATOM   5189  OD2 ASP A 328      11.098 -18.972 -18.511  1.00  0.980          O  
ATOM   5190  H   ASP A 328       8.192 -16.521 -19.285  1.00  0.820          H  
ATOM   5191  HA  ASP A 328       7.172 -18.848 -17.993  1.00  0.850          H  
ATOM   5192 1HB  ASP A 328       9.629 -17.154 -17.440  1.00  1.180          H  
ATOM   5193 2HB  ASP A 328       9.286 -18.605 -16.518  1.00  1.180          H  
ATOM   5194  N   TYR A 329       7.185 -16.121 -16.175  1.00  0.700          N  
ATOM   5195  CA  TYR A 329       6.661 -15.527 -14.979  1.00  0.750          C  
ATOM   5196  C   TYR A 329       5.148 -15.434 -14.998  1.00  0.760          C  
ATOM   5197  O   TYR A 329       4.514 -15.732 -13.988  1.00  0.810          O  
ATOM   5198  CB  TYR A 329       7.290 -14.175 -14.733  1.00  1.030          C  
ATOM   5199  CG  TYR A 329       8.688 -14.130 -14.181  1.00  1.030          C  
ATOM   5200  CD1 TYR A 329       9.315 -15.246 -13.632  1.00  1.030          C  
ATOM   5201  CD2 TYR A 329       9.299 -12.909 -14.118  1.00  1.030          C  
ATOM   5202  CE1 TYR A 329      10.520 -15.127 -13.026  1.00  1.030          C  
ATOM   5203  CE2 TYR A 329      10.513 -12.782 -13.507  1.00  1.030          C  
ATOM   5204  CZ  TYR A 329      11.123 -13.902 -12.945  1.00  1.030          C  
ATOM   5205  OH  TYR A 329      12.320 -13.815 -12.269  1.00  1.030          O  
ATOM   5206  H   TYR A 329       7.711 -15.525 -16.821  1.00  0.840          H  
ATOM   5207  HA  TYR A 329       6.887 -16.173 -14.140  1.00  0.900          H  
ATOM   5208 1HB  TYR A 329       7.250 -13.577 -15.645  1.00  1.240          H  
ATOM   5209 2HB  TYR A 329       6.708 -13.710 -14.029  1.00  1.240          H  
ATOM   5210  HD1 TYR A 329       8.864 -16.211 -13.654  1.00  1.240          H  
ATOM   5211  HD2 TYR A 329       8.797 -12.045 -14.527  1.00  1.240          H  
ATOM   5212  HE1 TYR A 329      10.992 -16.005 -12.584  1.00  1.240          H  
ATOM   5213  HE2 TYR A 329      10.971 -11.805 -13.442  1.00  1.240          H  
ATOM   5214  HH  TYR A 329      12.602 -12.884 -12.189  1.00  1.240          H  
ATOM   5215  N   LEU A 330       4.524 -15.115 -16.137  1.00  0.750          N  
ATOM   5216  CA  LEU A 330       3.072 -15.080 -16.116  1.00  0.800          C  
ATOM   5217  C   LEU A 330       2.539 -16.448 -15.753  1.00  0.800          C  
ATOM   5218  O   LEU A 330       1.545 -16.544 -15.030  1.00  0.870          O  
ATOM   5219  CB  LEU A 330       2.466 -14.721 -17.471  1.00  1.100          C  
ATOM   5220  CG  LEU A 330       2.606 -13.310 -18.006  1.00  1.100          C  
ATOM   5221  CD1 LEU A 330       2.074 -13.343 -19.371  1.00  1.100          C  
ATOM   5222  CD2 LEU A 330       1.858 -12.318 -17.157  1.00  1.100          C  
ATOM   5223  H   LEU A 330       5.043 -14.839 -16.976  1.00  0.900          H  
ATOM   5224  HA  LEU A 330       2.747 -14.373 -15.356  1.00  0.960          H  
ATOM   5225 1HB  LEU A 330       2.934 -15.375 -18.210  1.00  1.320          H  
ATOM   5226 2HB  LEU A 330       1.404 -14.958 -17.442  1.00  1.320          H  
ATOM   5227  HG  LEU A 330       3.636 -13.015 -18.041  1.00  1.320          H  
ATOM   5228 1HD1 LEU A 330       2.139 -12.382 -19.811  1.00  1.320          H  
ATOM   5229 2HD1 LEU A 330       2.650 -14.053 -19.968  1.00  1.320          H  
ATOM   5230 3HD1 LEU A 330       1.031 -13.649 -19.344  1.00  1.320          H  
ATOM   5231 1HD2 LEU A 330       1.963 -11.325 -17.584  1.00  1.320          H  
ATOM   5232 2HD2 LEU A 330       0.813 -12.580 -17.113  1.00  1.320          H  
ATOM   5233 3HD2 LEU A 330       2.269 -12.322 -16.162  1.00  1.320          H  
ATOM   5234  N   LEU A 331       3.182 -17.513 -16.255  1.00  0.760          N  
ATOM   5235  CA  LEU A 331       2.732 -18.851 -15.919  1.00  0.780          C  
ATOM   5236  C   LEU A 331       2.907 -19.114 -14.420  1.00  0.780          C  
ATOM   5237  O   LEU A 331       1.982 -19.586 -13.767  1.00  0.830          O  
ATOM   5238  CB  LEU A 331       3.513 -19.876 -16.751  1.00  1.080          C  
ATOM   5239  CG  LEU A 331       3.220 -19.870 -18.288  1.00  1.080          C  
ATOM   5240  CD1 LEU A 331       4.238 -20.752 -18.995  1.00  1.080          C  
ATOM   5241  CD2 LEU A 331       1.801 -20.371 -18.573  1.00  1.080          C  
ATOM   5242  H   LEU A 331       3.966 -17.373 -16.903  1.00  0.910          H  
ATOM   5243  HA  LEU A 331       1.674 -18.924 -16.143  1.00  0.940          H  
ATOM   5244 1HB  LEU A 331       4.577 -19.679 -16.622  1.00  1.300          H  
ATOM   5245 2HB  LEU A 331       3.303 -20.873 -16.367  1.00  1.300          H  
ATOM   5246  HG  LEU A 331       3.325 -18.859 -18.666  1.00  1.300          H  
ATOM   5247 1HD1 LEU A 331       4.053 -20.737 -20.068  1.00  1.300          H  
ATOM   5248 2HD1 LEU A 331       5.243 -20.371 -18.796  1.00  1.300          H  
ATOM   5249 3HD1 LEU A 331       4.156 -21.772 -18.628  1.00  1.300          H  
ATOM   5250 1HD2 LEU A 331       1.627 -20.358 -19.648  1.00  1.300          H  
ATOM   5251 2HD2 LEU A 331       1.692 -21.390 -18.202  1.00  1.300          H  
ATOM   5252 3HD2 LEU A 331       1.066 -19.736 -18.094  1.00  1.300          H  
ATOM   5253  N   MET A 332       4.041 -18.715 -13.827  1.00  0.770          N  
ATOM   5254  CA  MET A 332       4.225 -18.900 -12.380  1.00  0.840          C  
ATOM   5255  C   MET A 332       3.174 -18.140 -11.580  1.00  0.890          C  
ATOM   5256  O   MET A 332       2.567 -18.664 -10.640  1.00  0.950          O  
ATOM   5257  CB  MET A 332       5.600 -18.419 -11.932  1.00  1.150          C  
ATOM   5258  CG  MET A 332       6.775 -19.258 -12.381  1.00  1.150          C  
ATOM   5259  SD  MET A 332       8.366 -18.464 -12.017  1.00  1.150          S  
ATOM   5260  CE  MET A 332       8.451 -18.436 -10.227  1.00  1.150          C  
ATOM   5261  H   MET A 332       4.802 -18.337 -14.403  1.00  0.920          H  
ATOM   5262  HA  MET A 332       4.122 -19.962 -12.152  1.00  1.010          H  
ATOM   5263 1HB  MET A 332       5.758 -17.406 -12.299  1.00  1.380          H  
ATOM   5264 2HB  MET A 332       5.607 -18.369 -10.848  1.00  1.380          H  
ATOM   5265 1HG  MET A 332       6.745 -20.225 -11.885  1.00  1.380          H  
ATOM   5266 2HG  MET A 332       6.710 -19.424 -13.453  1.00  1.380          H  
ATOM   5267 1HE  MET A 332       9.392 -17.975  -9.919  1.00  1.380          H  
ATOM   5268 2HE  MET A 332       7.624 -17.855  -9.821  1.00  1.380          H  
ATOM   5269 3HE  MET A 332       8.407 -19.456  -9.841  1.00  1.380          H  
ATOM   5270  N   ASP A 333       2.873 -16.931 -12.024  1.00  0.890          N  
ATOM   5271  CA  ASP A 333       1.944 -16.060 -11.339  1.00  0.970          C  
ATOM   5272  C   ASP A 333       0.489 -16.491 -11.547  1.00  1.070          C  
ATOM   5273  O   ASP A 333      -0.416 -15.921 -10.941  1.00  1.230          O  
ATOM   5274  CB  ASP A 333       2.109 -14.600 -11.761  1.00  1.330          C  
ATOM   5275  CG  ASP A 333       3.436 -13.866 -11.312  1.00  1.330          C  
ATOM   5276  OD1 ASP A 333       4.248 -14.360 -10.550  1.00  1.330          O  
ATOM   5277  OD2 ASP A 333       3.573 -12.735 -11.676  1.00  1.330          O  
ATOM   5278  H   ASP A 333       3.386 -16.565 -12.829  1.00  1.070          H  
ATOM   5279  HA  ASP A 333       2.161 -16.098 -10.285  1.00  1.160          H  
ATOM   5280 1HB  ASP A 333       2.030 -14.534 -12.851  1.00  1.590          H  
ATOM   5281 2HB  ASP A 333       1.298 -14.055 -11.348  1.00  1.590          H  
ATOM   5282  N   THR A 334       0.259 -17.532 -12.364  1.00  1.050          N  
ATOM   5283  CA  THR A 334      -1.069 -18.057 -12.646  1.00  1.180          C  
ATOM   5284  C   THR A 334      -1.338 -19.169 -11.635  1.00  1.220          C  
ATOM   5285  O   THR A 334      -2.470 -19.629 -11.473  1.00  1.320          O  
ATOM   5286  CB  THR A 334      -1.194 -18.556 -14.115  1.00  1.600          C  
ATOM   5287  OG1 THR A 334      -0.947 -17.464 -15.006  1.00  1.600          O  
ATOM   5288  CG2 THR A 334      -2.595 -19.084 -14.418  1.00  1.600          C  
ATOM   5289  H   THR A 334       1.037 -18.022 -12.817  1.00  1.260          H  
ATOM   5290  HA  THR A 334      -1.803 -17.266 -12.492  1.00  1.420          H  
ATOM   5291  HB  THR A 334      -0.463 -19.339 -14.298  1.00  1.920          H  
ATOM   5292  HG1 THR A 334      -0.007 -17.201 -14.941  1.00  1.920          H  
ATOM   5293 1HG2 THR A 334      -2.632 -19.395 -15.459  1.00  1.920          H  
ATOM   5294 2HG2 THR A 334      -2.835 -19.933 -13.794  1.00  1.920          H  
ATOM   5295 3HG2 THR A 334      -3.323 -18.292 -14.249  1.00  1.920          H  
ATOM   5296  N   VAL A 335      -0.281 -19.590 -10.931  1.00  1.240          N  
ATOM   5297  CA  VAL A 335      -0.356 -20.613  -9.909  1.00  1.340          C  
ATOM   5298  C   VAL A 335      -0.743 -19.926  -8.613  1.00  1.170          C  
ATOM   5299  O   VAL A 335      -1.561 -20.431  -7.855  1.00  1.270          O  
ATOM   5300  CB  VAL A 335       0.977 -21.362  -9.734  1.00  1.840          C  
ATOM   5301  CG1 VAL A 335       0.874 -22.352  -8.565  1.00  1.840          C  
ATOM   5302  CG2 VAL A 335       1.328 -22.075 -11.037  1.00  1.840          C  
ATOM   5303  H   VAL A 335       0.628 -19.151 -11.078  1.00  1.490          H  
ATOM   5304  HA  VAL A 335      -1.131 -21.333 -10.177  1.00  1.610          H  
ATOM   5305  HB  VAL A 335       1.759 -20.652  -9.486  1.00  2.200          H  
ATOM   5306 1HG1 VAL A 335       1.826 -22.863  -8.449  1.00  2.200          H  
ATOM   5307 2HG1 VAL A 335       0.639 -21.825  -7.641  1.00  2.200          H  
ATOM   5308 3HG1 VAL A 335       0.091 -23.082  -8.772  1.00  2.200          H  
ATOM   5309 1HG2 VAL A 335       2.277 -22.595 -10.922  1.00  2.200          H  
ATOM   5310 2HG2 VAL A 335       0.546 -22.790 -11.285  1.00  2.200          H  
ATOM   5311 3HG2 VAL A 335       1.414 -21.339 -11.841  1.00  2.200          H  
ATOM   5312  N   TYR A 336      -0.163 -18.742  -8.379  1.00  1.000          N  
ATOM   5313  CA  TYR A 336      -0.383 -17.970  -7.146  1.00  0.960          C  
ATOM   5314  C   TYR A 336      -1.852 -17.822  -6.706  1.00  0.790          C  
ATOM   5315  O   TYR A 336      -2.126 -18.011  -5.519  1.00  0.870          O  
ATOM   5316  CB  TYR A 336       0.253 -16.588  -7.257  1.00  1.360          C  
ATOM   5317  CG  TYR A 336       1.684 -16.534  -6.926  1.00  1.360          C  
ATOM   5318  CD1 TYR A 336       2.612 -17.064  -7.780  1.00  1.360          C  
ATOM   5319  CD2 TYR A 336       2.080 -15.897  -5.786  1.00  1.360          C  
ATOM   5320  CE1 TYR A 336       3.941 -16.970  -7.515  1.00  1.360          C  
ATOM   5321  CE2 TYR A 336       3.400 -15.799  -5.512  1.00  1.360          C  
ATOM   5322  CZ  TYR A 336       4.341 -16.334  -6.375  1.00  1.360          C  
ATOM   5323  OH  TYR A 336       5.678 -16.196  -6.111  1.00  1.360          O  
ATOM   5324  H   TYR A 336       0.514 -18.423  -9.078  1.00  1.200          H  
ATOM   5325  HA  TYR A 336       0.131 -18.496  -6.344  1.00  1.150          H  
ATOM   5326 1HB  TYR A 336       0.154 -16.203  -8.263  1.00  1.630          H  
ATOM   5327 2HB  TYR A 336      -0.272 -15.909  -6.590  1.00  1.630          H  
ATOM   5328  HD1 TYR A 336       2.292 -17.552  -8.659  1.00  1.630          H  
ATOM   5329  HD2 TYR A 336       1.345 -15.463  -5.106  1.00  1.630          H  
ATOM   5330  HE1 TYR A 336       4.674 -17.386  -8.207  1.00  1.630          H  
ATOM   5331  HE2 TYR A 336       3.717 -15.298  -4.624  1.00  1.630          H  
ATOM   5332  HH  TYR A 336       5.801 -15.461  -5.473  1.00  1.630          H  
ATOM   5333  N   PRO A 337      -2.839 -17.521  -7.572  1.00  0.670          N  
ATOM   5334  CA  PRO A 337      -4.229 -17.468  -7.191  1.00  0.590          C  
ATOM   5335  C   PRO A 337      -4.649 -18.725  -6.429  1.00  0.580          C  
ATOM   5336  O   PRO A 337      -5.492 -18.640  -5.558  1.00  0.590          O  
ATOM   5337  CB  PRO A 337      -4.941 -17.330  -8.526  1.00  0.890          C  
ATOM   5338  CG  PRO A 337      -3.953 -16.581  -9.373  1.00  0.890          C  
ATOM   5339  CD  PRO A 337      -2.603 -17.111  -8.957  1.00  0.890          C  
ATOM   5340  HA  PRO A 337      -4.384 -16.570  -6.580  1.00  0.710          H  
ATOM   5341 1HB  PRO A 337      -5.189 -18.325  -8.933  1.00  1.060          H  
ATOM   5342 2HB  PRO A 337      -5.892 -16.787  -8.385  1.00  1.060          H  
ATOM   5343 1HG  PRO A 337      -4.146 -16.760 -10.441  1.00  1.060          H  
ATOM   5344 2HG  PRO A 337      -4.053 -15.503  -9.211  1.00  1.060          H  
ATOM   5345 1HD  PRO A 337      -2.372 -17.938  -9.569  1.00  1.060          H  
ATOM   5346 2HD  PRO A 337      -1.881 -16.314  -9.031  1.00  1.060          H  
ATOM   5347  N   ALA A 338      -4.051 -19.898  -6.682  1.00  0.600          N  
ATOM   5348  CA  ALA A 338      -4.453 -21.099  -5.963  1.00  0.630          C  
ATOM   5349  C   ALA A 338      -4.432 -20.888  -4.451  1.00  0.620          C  
ATOM   5350  O   ALA A 338      -5.318 -21.385  -3.746  1.00  0.640          O  
ATOM   5351  CB  ALA A 338      -3.528 -22.238  -6.329  1.00  0.870          C  
ATOM   5352  H   ALA A 338      -3.304 -20.013  -7.370  1.00  0.720          H  
ATOM   5353  HA  ALA A 338      -5.471 -21.351  -6.258  1.00  0.760          H  
ATOM   5354 1HB  ALA A 338      -3.824 -23.133  -5.821  1.00  1.040          H  
ATOM   5355 2HB  ALA A 338      -3.561 -22.397  -7.404  1.00  1.040          H  
ATOM   5356 3HB  ALA A 338      -2.514 -21.980  -6.036  1.00  1.040          H  
ATOM   5357  N   ILE A 339      -3.414 -20.177  -3.937  1.00  0.620          N  
ATOM   5358  CA  ILE A 339      -3.375 -19.956  -2.506  1.00  0.650          C  
ATOM   5359  C   ILE A 339      -4.360 -18.864  -2.158  1.00  0.620          C  
ATOM   5360  O   ILE A 339      -5.081 -18.977  -1.175  1.00  0.640          O  
ATOM   5361  CB  ILE A 339      -1.949 -19.679  -1.930  1.00  0.900          C  
ATOM   5362  CG1 ILE A 339      -1.971 -19.717  -0.360  1.00  0.900          C  
ATOM   5363  CG2 ILE A 339      -1.354 -18.349  -2.387  1.00  0.900          C  
ATOM   5364  CD1 ILE A 339      -2.282 -21.036   0.287  1.00  0.900          C  
ATOM   5365  H   ILE A 339      -2.732 -19.735  -4.555  1.00  0.740          H  
ATOM   5366  HA  ILE A 339      -3.723 -20.869  -2.039  1.00  0.780          H  
ATOM   5367  HB  ILE A 339      -1.287 -20.478  -2.258  1.00  1.080          H  
ATOM   5368 1HG1 ILE A 339      -0.994 -19.400  -0.005  1.00  1.080          H  
ATOM   5369 2HG1 ILE A 339      -2.710 -19.011  -0.017  1.00  1.080          H  
ATOM   5370 1HG2 ILE A 339      -0.356 -18.234  -1.962  1.00  1.080          H  
ATOM   5371 2HG2 ILE A 339      -1.273 -18.334  -3.436  1.00  1.080          H  
ATOM   5372 3HG2 ILE A 339      -1.961 -17.532  -2.062  1.00  1.080          H  
ATOM   5373 1HD1 ILE A 339      -2.256 -20.916   1.369  1.00  1.080          H  
ATOM   5374 2HD1 ILE A 339      -3.253 -21.389   0.008  1.00  1.080          H  
ATOM   5375 3HD1 ILE A 339      -1.533 -21.757  -0.018  1.00  1.080          H  
ATOM   5376  N   ALA A 340      -4.467 -17.836  -3.003  1.00  0.620          N  
ATOM   5377  CA  ALA A 340      -5.415 -16.765  -2.707  1.00  0.620          C  
ATOM   5378  C   ALA A 340      -6.833 -17.328  -2.584  1.00  0.630          C  
ATOM   5379  O   ALA A 340      -7.602 -16.913  -1.715  1.00  0.660          O  
ATOM   5380  CB  ALA A 340      -5.358 -15.705  -3.791  1.00  0.870          C  
ATOM   5381  H   ALA A 340      -3.854 -17.801  -3.827  1.00  0.740          H  
ATOM   5382  HA  ALA A 340      -5.150 -16.331  -1.749  1.00  0.740          H  
ATOM   5383 1HB  ALA A 340      -6.040 -14.912  -3.570  1.00  1.040          H  
ATOM   5384 2HB  ALA A 340      -4.347 -15.299  -3.860  1.00  1.040          H  
ATOM   5385 3HB  ALA A 340      -5.634 -16.148  -4.731  1.00  1.040          H  
ATOM   5386  N   ILE A 341      -7.151 -18.303  -3.429  1.00  0.610          N  
ATOM   5387  CA  ILE A 341      -8.433 -18.966  -3.444  1.00  0.620          C  
ATOM   5388  C   ILE A 341      -8.561 -19.807  -2.188  1.00  0.610          C  
ATOM   5389  O   ILE A 341      -9.605 -19.768  -1.547  1.00  0.600          O  
ATOM   5390  CB  ILE A 341      -8.610 -19.859  -4.675  1.00  0.860          C  
ATOM   5391  CG1 ILE A 341      -8.638 -19.025  -5.958  1.00  0.860          C  
ATOM   5392  CG2 ILE A 341      -9.984 -20.566  -4.532  1.00  0.860          C  
ATOM   5393  CD1 ILE A 341      -8.426 -19.841  -7.204  1.00  0.860          C  
ATOM   5394  H   ILE A 341      -6.452 -18.566  -4.114  1.00  0.730          H  
ATOM   5395  HA  ILE A 341      -9.218 -18.212  -3.443  1.00  0.740          H  
ATOM   5396  HB  ILE A 341      -7.794 -20.582  -4.741  1.00  1.040          H  
ATOM   5397 1HG1 ILE A 341      -9.611 -18.556  -6.033  1.00  1.040          H  
ATOM   5398 2HG1 ILE A 341      -7.884 -18.246  -5.911  1.00  1.040          H  
ATOM   5399 1HG2 ILE A 341     -10.172 -21.208  -5.382  1.00  1.040          H  
ATOM   5400 2HG2 ILE A 341     -10.019 -21.173  -3.634  1.00  1.040          H  
ATOM   5401 3HG2 ILE A 341     -10.769 -19.813  -4.474  1.00  1.040          H  
ATOM   5402 1HD1 ILE A 341      -8.482 -19.190  -8.054  1.00  1.040          H  
ATOM   5403 2HD1 ILE A 341      -7.443 -20.307  -7.166  1.00  1.040          H  
ATOM   5404 3HD1 ILE A 341      -9.172 -20.610  -7.297  1.00  1.040          H  
ATOM   5405  N   ALA A 342      -7.525 -20.602  -1.849  1.00  0.620          N  
ATOM   5406  CA  ALA A 342      -7.568 -21.444  -0.655  1.00  0.630          C  
ATOM   5407  C   ALA A 342      -7.784 -20.631   0.612  1.00  0.630          C  
ATOM   5408  O   ALA A 342      -8.524 -21.072   1.498  1.00  0.650          O  
ATOM   5409  CB  ALA A 342      -6.288 -22.230  -0.501  1.00  0.880          C  
ATOM   5410  H   ALA A 342      -6.703 -20.644  -2.458  1.00  0.740          H  
ATOM   5411  HA  ALA A 342      -8.390 -22.132  -0.765  1.00  0.760          H  
ATOM   5412 1HB  ALA A 342      -6.369 -22.857   0.374  1.00  1.050          H  
ATOM   5413 2HB  ALA A 342      -6.111 -22.841  -1.371  1.00  1.050          H  
ATOM   5414 3HB  ALA A 342      -5.472 -21.538  -0.381  1.00  1.050          H  
ATOM   5415  N   ILE A 343      -7.176 -19.442   0.700  1.00  0.640          N  
ATOM   5416  CA  ILE A 343      -7.373 -18.620   1.880  1.00  0.660          C  
ATOM   5417  C   ILE A 343      -8.795 -18.069   1.836  1.00  0.620          C  
ATOM   5418  O   ILE A 343      -9.459 -18.029   2.863  1.00  0.630          O  
ATOM   5419  CB  ILE A 343      -6.344 -17.498   2.071  1.00  0.920          C  
ATOM   5420  CG1 ILE A 343      -4.886 -18.065   2.162  1.00  0.920          C  
ATOM   5421  CG2 ILE A 343      -6.682 -16.766   3.386  1.00  0.920          C  
ATOM   5422  CD1 ILE A 343      -4.594 -19.085   3.227  1.00  0.920          C  
ATOM   5423  H   ILE A 343      -6.540 -19.153  -0.050  1.00  0.770          H  
ATOM   5424  HA  ILE A 343      -7.312 -19.257   2.756  1.00  0.790          H  
ATOM   5425  HB  ILE A 343      -6.380 -16.804   1.226  1.00  1.100          H  
ATOM   5426 1HG1 ILE A 343      -4.641 -18.503   1.210  1.00  1.100          H  
ATOM   5427 2HG1 ILE A 343      -4.225 -17.227   2.341  1.00  1.100          H  
ATOM   5428 1HG2 ILE A 343      -5.957 -15.972   3.552  1.00  1.100          H  
ATOM   5429 2HG2 ILE A 343      -7.676 -16.341   3.331  1.00  1.100          H  
ATOM   5430 3HG2 ILE A 343      -6.655 -17.450   4.223  1.00  1.100          H  
ATOM   5431 1HD1 ILE A 343      -3.545 -19.370   3.157  1.00  1.100          H  
ATOM   5432 2HD1 ILE A 343      -4.783 -18.687   4.217  1.00  1.100          H  
ATOM   5433 3HD1 ILE A 343      -5.210 -19.960   3.062  1.00  1.100          H  
ATOM   5434  N   VAL A 344      -9.283 -17.627   0.676  1.00  0.590          N  
ATOM   5435  CA  VAL A 344     -10.667 -17.178   0.611  1.00  0.570          C  
ATOM   5436  C   VAL A 344     -11.635 -18.292   1.008  1.00  0.540          C  
ATOM   5437  O   VAL A 344     -12.599 -18.015   1.723  1.00  0.540          O  
ATOM   5438  CB  VAL A 344     -10.992 -16.564  -0.747  1.00  0.810          C  
ATOM   5439  CG1 VAL A 344     -12.532 -16.359  -0.896  1.00  0.810          C  
ATOM   5440  CG2 VAL A 344     -10.234 -15.204  -0.798  1.00  0.810          C  
ATOM   5441  H   VAL A 344      -8.700 -17.605  -0.166  1.00  0.710          H  
ATOM   5442  HA  VAL A 344     -10.785 -16.374   1.335  1.00  0.680          H  
ATOM   5443  HB  VAL A 344     -10.649 -17.211  -1.558  1.00  0.970          H  
ATOM   5444 1HG1 VAL A 344     -12.765 -15.893  -1.843  1.00  0.970          H  
ATOM   5445 2HG1 VAL A 344     -13.024 -17.308  -0.852  1.00  0.970          H  
ATOM   5446 3HG1 VAL A 344     -12.904 -15.758  -0.111  1.00  0.970          H  
ATOM   5447 1HG2 VAL A 344     -10.420 -14.724  -1.722  1.00  0.970          H  
ATOM   5448 2HG2 VAL A 344     -10.559 -14.558   0.004  1.00  0.970          H  
ATOM   5449 3HG2 VAL A 344      -9.167 -15.370  -0.690  1.00  0.970          H  
ATOM   5450  N   LEU A 345     -11.407 -19.536   0.557  1.00  0.550          N  
ATOM   5451  CA  LEU A 345     -12.249 -20.637   1.003  1.00  0.560          C  
ATOM   5452  C   LEU A 345     -12.169 -20.730   2.523  1.00  0.590          C  
ATOM   5453  O   LEU A 345     -13.193 -20.867   3.194  1.00  0.570          O  
ATOM   5454  CB  LEU A 345     -11.767 -21.981   0.422  1.00  0.780          C  
ATOM   5455  CG  LEU A 345     -12.006 -22.350  -1.044  1.00  0.780          C  
ATOM   5456  CD1 LEU A 345     -11.127 -23.520  -1.427  1.00  0.780          C  
ATOM   5457  CD2 LEU A 345     -13.415 -22.856  -1.175  1.00  0.780          C  
ATOM   5458  H   LEU A 345     -10.637 -19.700  -0.090  1.00  0.660          H  
ATOM   5459  HA  LEU A 345     -13.274 -20.444   0.713  1.00  0.670          H  
ATOM   5460 1HB  LEU A 345     -10.708 -22.065   0.613  1.00  0.940          H  
ATOM   5461 2HB  LEU A 345     -12.270 -22.736   0.980  1.00  0.940          H  
ATOM   5462  HG  LEU A 345     -11.812 -21.501  -1.698  1.00  0.940          H  
ATOM   5463 1HD1 LEU A 345     -11.323 -23.810  -2.449  1.00  0.940          H  
ATOM   5464 2HD1 LEU A 345     -10.100 -23.260  -1.342  1.00  0.940          H  
ATOM   5465 3HD1 LEU A 345     -11.330 -24.352  -0.792  1.00  0.940          H  
ATOM   5466 1HD2 LEU A 345     -13.577 -23.178  -2.169  1.00  0.940          H  
ATOM   5467 2HD2 LEU A 345     -13.553 -23.712  -0.518  1.00  0.940          H  
ATOM   5468 3HD2 LEU A 345     -14.125 -22.076  -0.916  1.00  0.940          H  
ATOM   5469  N   LEU A 346     -10.966 -20.593   3.089  1.00  0.660          N  
ATOM   5470  CA  LEU A 346     -10.812 -20.646   4.533  1.00  0.730          C  
ATOM   5471  C   LEU A 346     -11.615 -19.558   5.212  1.00  0.670          C  
ATOM   5472  O   LEU A 346     -12.349 -19.856   6.146  1.00  0.670          O  
ATOM   5473  CB  LEU A 346      -9.336 -20.491   4.925  1.00  0.990          C  
ATOM   5474  CG  LEU A 346      -8.973 -20.473   6.417  1.00  0.990          C  
ATOM   5475  CD1 LEU A 346      -9.332 -21.803   7.064  1.00  0.990          C  
ATOM   5476  CD2 LEU A 346      -7.492 -20.163   6.515  1.00  0.990          C  
ATOM   5477  H   LEU A 346     -10.133 -20.525   2.497  1.00  0.790          H  
ATOM   5478  HA  LEU A 346     -11.184 -21.606   4.879  1.00  0.880          H  
ATOM   5479 1HB  LEU A 346      -8.768 -21.290   4.448  1.00  1.190          H  
ATOM   5480 2HB  LEU A 346      -8.979 -19.567   4.537  1.00  1.190          H  
ATOM   5481  HG  LEU A 346      -9.535 -19.694   6.936  1.00  1.190          H  
ATOM   5482 1HD1 LEU A 346      -9.058 -21.776   8.111  1.00  1.190          H  
ATOM   5483 2HD1 LEU A 346     -10.400 -21.979   6.985  1.00  1.190          H  
ATOM   5484 3HD1 LEU A 346      -8.794 -22.604   6.567  1.00  1.190          H  
ATOM   5485 1HD2 LEU A 346      -7.180 -20.136   7.560  1.00  1.190          H  
ATOM   5486 2HD2 LEU A 346      -6.947 -20.921   5.991  1.00  1.190          H  
ATOM   5487 3HD2 LEU A 346      -7.293 -19.197   6.051  1.00  1.190          H  
ATOM   5488  N   ILE A 347     -11.519 -18.316   4.737  1.00  0.640          N  
ATOM   5489  CA  ILE A 347     -12.218 -17.203   5.365  1.00  0.640          C  
ATOM   5490  C   ILE A 347     -13.709 -17.440   5.302  1.00  0.580          C  
ATOM   5491  O   ILE A 347     -14.421 -17.213   6.285  1.00  0.590          O  
ATOM   5492  CB  ILE A 347     -11.898 -15.850   4.701  1.00  0.900          C  
ATOM   5493  CG1 ILE A 347     -10.426 -15.495   4.933  1.00  0.900          C  
ATOM   5494  CG2 ILE A 347     -12.808 -14.742   5.334  1.00  0.900          C  
ATOM   5495  CD1 ILE A 347      -9.922 -14.367   4.078  1.00  0.900          C  
ATOM   5496  H   ILE A 347     -10.899 -18.152   3.944  1.00  0.770          H  
ATOM   5497  HA  ILE A 347     -11.918 -17.156   6.411  1.00  0.770          H  
ATOM   5498  HB  ILE A 347     -12.073 -15.915   3.622  1.00  1.080          H  
ATOM   5499 1HG1 ILE A 347     -10.294 -15.217   5.977  1.00  1.080          H  
ATOM   5500 2HG1 ILE A 347      -9.817 -16.374   4.735  1.00  1.080          H  
ATOM   5501 1HG2 ILE A 347     -12.600 -13.782   4.894  1.00  1.080          H  
ATOM   5502 2HG2 ILE A 347     -13.852 -14.963   5.182  1.00  1.080          H  
ATOM   5503 3HG2 ILE A 347     -12.609 -14.694   6.396  1.00  1.080          H  
ATOM   5504 1HD1 ILE A 347      -8.887 -14.200   4.319  1.00  1.080          H  
ATOM   5505 2HD1 ILE A 347     -10.013 -14.635   3.024  1.00  1.080          H  
ATOM   5506 3HD1 ILE A 347     -10.478 -13.474   4.270  1.00  1.080          H  
ATOM   5507  N   MET A 348     -14.208 -17.848   4.134  1.00  0.530          N  
ATOM   5508  CA  MET A 348     -15.624 -18.087   4.024  1.00  0.500          C  
ATOM   5509  C   MET A 348     -16.046 -19.135   5.043  1.00  0.510          C  
ATOM   5510  O   MET A 348     -17.011 -18.901   5.773  1.00  0.520          O  
ATOM   5511  CB  MET A 348     -16.001 -18.532   2.608  1.00  0.710          C  
ATOM   5512  CG  MET A 348     -15.919 -17.449   1.523  1.00  0.710          C  
ATOM   5513  SD  MET A 348     -16.630 -17.962  -0.082  1.00  0.710          S  
ATOM   5514  CE  MET A 348     -15.558 -19.245  -0.763  1.00  0.710          C  
ATOM   5515  H   MET A 348     -13.590 -17.995   3.331  1.00  0.640          H  
ATOM   5516  HA  MET A 348     -16.150 -17.173   4.256  1.00  0.600          H  
ATOM   5517 1HB  MET A 348     -15.298 -19.294   2.312  1.00  0.850          H  
ATOM   5518 2HB  MET A 348     -16.998 -18.980   2.604  1.00  0.850          H  
ATOM   5519 1HG  MET A 348     -16.464 -16.576   1.863  1.00  0.850          H  
ATOM   5520 2HG  MET A 348     -14.888 -17.151   1.368  1.00  0.850          H  
ATOM   5521 1HE  MET A 348     -15.942 -19.564  -1.732  1.00  0.850          H  
ATOM   5522 2HE  MET A 348     -14.557 -18.872  -0.885  1.00  0.850          H  
ATOM   5523 3HE  MET A 348     -15.548 -20.096  -0.098  1.00  0.850          H  
ATOM   5524  N   CYS A 349     -15.271 -20.227   5.174  1.00  0.530          N  
ATOM   5525  CA  CYS A 349     -15.563 -21.308   6.115  1.00  0.570          C  
ATOM   5526  C   CYS A 349     -15.526 -20.823   7.564  1.00  0.590          C  
ATOM   5527  O   CYS A 349     -16.417 -21.147   8.356  1.00  0.610          O  
ATOM   5528  CB  CYS A 349     -14.583 -22.467   5.958  1.00  0.780          C  
ATOM   5529  SG  CYS A 349     -15.013 -23.930   6.936  1.00  0.780          S  
ATOM   5530  H   CYS A 349     -14.471 -20.344   4.542  1.00  0.640          H  
ATOM   5531  HA  CYS A 349     -16.555 -21.687   5.896  1.00  0.680          H  
ATOM   5532 1HB  CYS A 349     -14.534 -22.759   4.925  1.00  0.940          H  
ATOM   5533 2HB  CYS A 349     -13.587 -22.144   6.255  1.00  0.940          H  
ATOM   5534  HG  CYS A 349     -13.848 -24.550   6.748  1.00  0.940          H  
ATOM   5535  N   VAL A 350     -14.541 -19.982   7.906  1.00  0.590          N  
ATOM   5536  CA  VAL A 350     -14.417 -19.465   9.264  1.00  0.650          C  
ATOM   5537  C   VAL A 350     -15.726 -18.876   9.747  1.00  0.600          C  
ATOM   5538  O   VAL A 350     -16.178 -19.189  10.846  1.00  0.700          O  
ATOM   5539  CB  VAL A 350     -13.291 -18.375   9.324  1.00  0.890          C  
ATOM   5540  CG1 VAL A 350     -13.322 -17.565  10.638  1.00  0.890          C  
ATOM   5541  CG2 VAL A 350     -11.910 -19.060   9.230  1.00  0.890          C  
ATOM   5542  H   VAL A 350     -13.828 -19.761   7.210  1.00  0.710          H  
ATOM   5543  HA  VAL A 350     -14.139 -20.293   9.906  1.00  0.780          H  
ATOM   5544  HB  VAL A 350     -13.424 -17.688   8.497  1.00  1.060          H  
ATOM   5545 1HG1 VAL A 350     -12.524 -16.825  10.619  1.00  1.060          H  
ATOM   5546 2HG1 VAL A 350     -14.264 -17.048  10.721  1.00  1.060          H  
ATOM   5547 3HG1 VAL A 350     -13.192 -18.200  11.481  1.00  1.060          H  
ATOM   5548 1HG2 VAL A 350     -11.125 -18.305   9.250  1.00  1.060          H  
ATOM   5549 2HG2 VAL A 350     -11.776 -19.727  10.054  1.00  1.060          H  
ATOM   5550 3HG2 VAL A 350     -11.828 -19.619   8.342  1.00  1.060          H  
ATOM   5551  N   TYR A 351     -16.368 -18.068   8.925  1.00  0.480          N  
ATOM   5552  CA  TYR A 351     -17.610 -17.463   9.375  1.00  0.460          C  
ATOM   5553  C   TYR A 351     -18.884 -18.252   9.007  1.00  0.460          C  
ATOM   5554  O   TYR A 351     -19.854 -18.264   9.784  1.00  0.480          O  
ATOM   5555  CB  TYR A 351     -17.668 -16.069   8.810  1.00  0.650          C  
ATOM   5556  CG  TYR A 351     -16.541 -15.190   9.315  1.00  0.650          C  
ATOM   5557  CD1 TYR A 351     -15.418 -14.991   8.525  1.00  0.650          C  
ATOM   5558  CD2 TYR A 351     -16.637 -14.570  10.537  1.00  0.650          C  
ATOM   5559  CE1 TYR A 351     -14.400 -14.188   8.965  1.00  0.650          C  
ATOM   5560  CE2 TYR A 351     -15.615 -13.762  10.977  1.00  0.650          C  
ATOM   5561  CZ  TYR A 351     -14.501 -13.571  10.193  1.00  0.650          C  
ATOM   5562  OH  TYR A 351     -13.481 -12.762  10.632  1.00  0.650          O  
ATOM   5563  H   TYR A 351     -15.929 -17.833   8.026  1.00  0.580          H  
ATOM   5564  HA  TYR A 351     -17.576 -17.393  10.460  1.00  0.550          H  
ATOM   5565 1HB  TYR A 351     -17.614 -16.109   7.720  1.00  0.780          H  
ATOM   5566 2HB  TYR A 351     -18.615 -15.608   9.084  1.00  0.780          H  
ATOM   5567  HD1 TYR A 351     -15.347 -15.467   7.561  1.00  0.780          H  
ATOM   5568  HD2 TYR A 351     -17.521 -14.717  11.158  1.00  0.780          H  
ATOM   5569  HE1 TYR A 351     -13.522 -14.032   8.353  1.00  0.780          H  
ATOM   5570  HE2 TYR A 351     -15.693 -13.270  11.949  1.00  0.780          H  
ATOM   5571  HH  TYR A 351     -13.671 -12.465  11.525  1.00  0.780          H  
ATOM   5572  N   THR A 352     -18.868 -18.913   7.838  1.00  0.500          N  
ATOM   5573  CA  THR A 352     -19.976 -19.691   7.266  1.00  0.550          C  
ATOM   5574  C   THR A 352     -20.306 -20.910   8.115  1.00  0.570          C  
ATOM   5575  O   THR A 352     -21.476 -21.268   8.264  1.00  0.610          O  
ATOM   5576  CB  THR A 352     -19.653 -20.147   5.825  1.00  0.750          C  
ATOM   5577  OG1 THR A 352     -19.439 -19.005   4.998  1.00  0.750          O  
ATOM   5578  CG2 THR A 352     -20.768 -20.943   5.238  1.00  0.750          C  
ATOM   5579  H   THR A 352     -18.032 -18.860   7.267  1.00  0.600          H  
ATOM   5580  HA  THR A 352     -20.859 -19.057   7.230  1.00  0.660          H  
ATOM   5581  HB  THR A 352     -18.757 -20.756   5.833  1.00  0.900          H  
ATOM   5582  HG1 THR A 352     -18.624 -18.566   5.291  1.00  0.900          H  
ATOM   5583 1HG2 THR A 352     -20.476 -21.221   4.237  1.00  0.900          H  
ATOM   5584 2HG2 THR A 352     -20.948 -21.827   5.822  1.00  0.900          H  
ATOM   5585 3HG2 THR A 352     -21.671 -20.341   5.204  1.00  0.900          H  
ATOM   5586  N   LYS A 353     -19.253 -21.565   8.623  1.00  0.570          N  
ATOM   5587  CA  LYS A 353     -19.297 -22.774   9.432  1.00  0.600          C  
ATOM   5588  C   LYS A 353     -19.822 -23.967   8.643  1.00  0.570          C  
ATOM   5589  O   LYS A 353     -20.537 -24.817   9.178  1.00  0.660          O  
ATOM   5590  CB  LYS A 353     -20.186 -22.528  10.659  1.00  0.830          C  
ATOM   5591  CG  LYS A 353     -19.730 -21.335  11.497  1.00  0.830          C  
ATOM   5592  CD  LYS A 353     -20.658 -21.059  12.657  1.00  0.830          C  
ATOM   5593  CE  LYS A 353     -20.323 -19.720  13.335  1.00  0.830          C  
ATOM   5594  NZ  LYS A 353     -20.796 -18.520  12.510  1.00  0.830          N  
ATOM   5595  H   LYS A 353     -18.317 -21.197   8.440  1.00  0.680          H  
ATOM   5596  HA  LYS A 353     -18.280 -23.003   9.758  1.00  0.720          H  
ATOM   5597 1HB  LYS A 353     -21.222 -22.388  10.374  1.00  0.990          H  
ATOM   5598 2HB  LYS A 353     -20.150 -23.407  11.303  1.00  0.990          H  
ATOM   5599 1HG  LYS A 353     -18.730 -21.533  11.881  1.00  0.990          H  
ATOM   5600 2HG  LYS A 353     -19.673 -20.463  10.880  1.00  0.990          H  
ATOM   5601 1HD  LYS A 353     -21.685 -21.023  12.290  1.00  0.990          H  
ATOM   5602 2HD  LYS A 353     -20.578 -21.861  13.387  1.00  0.990          H  
ATOM   5603 1HE  LYS A 353     -20.805 -19.687  14.310  1.00  0.990          H  
ATOM   5604 2HE  LYS A 353     -19.248 -19.650  13.470  1.00  0.990          H  
ATOM   5605 1HZ  LYS A 353     -20.564 -17.669  12.995  1.00  0.990          H  
ATOM   5606 2HZ  LYS A 353     -20.354 -18.485  11.558  1.00  0.990          H  
ATOM   5607 3HZ  LYS A 353     -21.797 -18.574  12.393  1.00  0.990          H  
ATOM   5608  N   SER A 354     -19.442 -24.035   7.369  1.00  0.550          N  
ATOM   5609  CA  SER A 354     -19.803 -25.138   6.496  1.00  0.570          C  
ATOM   5610  C   SER A 354     -18.865 -25.257   5.323  1.00  0.540          C  
ATOM   5611  O   SER A 354     -18.727 -24.314   4.524  1.00  0.530          O  
ATOM   5612  CB  SER A 354     -21.211 -24.973   5.981  1.00  0.790          C  
ATOM   5613  OG  SER A 354     -21.538 -25.993   5.050  1.00  0.790          O  
ATOM   5614  H   SER A 354     -18.845 -23.305   7.008  1.00  0.660          H  
ATOM   5615  HA  SER A 354     -19.750 -26.060   7.075  1.00  0.680          H  
ATOM   5616 1HB  SER A 354     -21.889 -24.989   6.817  1.00  0.950          H  
ATOM   5617 2HB  SER A 354     -21.312 -24.021   5.513  1.00  0.950          H  
ATOM   5618  HG  SER A 354     -22.516 -26.140   5.133  1.00  0.950          H  
ATOM   5619  N   MET A 355     -18.231 -26.430   5.197  1.00  0.570          N  
ATOM   5620  CA  MET A 355     -17.318 -26.640   4.091  1.00  0.590          C  
ATOM   5621  C   MET A 355     -18.101 -26.841   2.798  1.00  0.560          C  
ATOM   5622  O   MET A 355     -17.611 -26.535   1.713  1.00  0.590          O  
ATOM   5623  CB  MET A 355     -16.339 -27.768   4.376  1.00  0.820          C  
ATOM   5624  CG  MET A 355     -15.340 -27.433   5.488  1.00  0.820          C  
ATOM   5625  SD  MET A 355     -14.104 -28.719   5.797  1.00  0.820          S  
ATOM   5626  CE  MET A 355     -12.963 -28.522   4.412  1.00  0.820          C  
ATOM   5627  H   MET A 355     -18.384 -27.153   5.889  1.00  0.680          H  
ATOM   5628  HA  MET A 355     -16.730 -25.740   3.979  1.00  0.710          H  
ATOM   5629 1HB  MET A 355     -16.883 -28.672   4.643  1.00  0.980          H  
ATOM   5630 2HB  MET A 355     -15.784 -27.983   3.500  1.00  0.980          H  
ATOM   5631 1HG  MET A 355     -14.813 -26.527   5.215  1.00  0.980          H  
ATOM   5632 2HG  MET A 355     -15.875 -27.236   6.417  1.00  0.980          H  
ATOM   5633 1HE  MET A 355     -12.168 -29.252   4.500  1.00  0.980          H  
ATOM   5634 2HE  MET A 355     -13.482 -28.675   3.476  1.00  0.980          H  
ATOM   5635 3HE  MET A 355     -12.535 -27.517   4.431  1.00  0.980          H  
ATOM   5636  N   PHE A 356     -19.321 -27.377   2.902  1.00  0.560          N  
ATOM   5637  CA  PHE A 356     -20.161 -27.554   1.720  1.00  0.560          C  
ATOM   5638  C   PHE A 356     -20.489 -26.208   1.118  1.00  0.520          C  
ATOM   5639  O   PHE A 356     -20.310 -25.997  -0.084  1.00  0.550          O  
ATOM   5640  CB  PHE A 356     -21.426 -28.359   2.028  1.00  0.780          C  
ATOM   5641  CG  PHE A 356     -22.360 -28.496   0.844  1.00  0.780          C  
ATOM   5642  CD1 PHE A 356     -22.033 -29.301  -0.246  1.00  0.780          C  
ATOM   5643  CD2 PHE A 356     -23.581 -27.845   0.831  1.00  0.780          C  
ATOM   5644  CE1 PHE A 356     -22.904 -29.420  -1.320  1.00  0.780          C  
ATOM   5645  CE2 PHE A 356     -24.441 -27.979  -0.230  1.00  0.780          C  
ATOM   5646  CZ  PHE A 356     -24.110 -28.752  -1.308  1.00  0.780          C  
ATOM   5647  H   PHE A 356     -19.664 -27.671   3.807  1.00  0.670          H  
ATOM   5648  HA  PHE A 356     -19.597 -28.091   0.968  1.00  0.670          H  
ATOM   5649 1HB  PHE A 356     -21.160 -29.352   2.371  1.00  0.940          H  
ATOM   5650 2HB  PHE A 356     -21.972 -27.873   2.837  1.00  0.940          H  
ATOM   5651  HD1 PHE A 356     -21.087 -29.832  -0.258  1.00  0.940          H  
ATOM   5652  HD2 PHE A 356     -23.857 -27.220   1.677  1.00  0.940          H  
ATOM   5653  HE1 PHE A 356     -22.633 -30.045  -2.174  1.00  0.940          H  
ATOM   5654  HE2 PHE A 356     -25.382 -27.468  -0.212  1.00  0.940          H  
ATOM   5655  HZ  PHE A 356     -24.800 -28.846  -2.145  1.00  0.940          H  
ATOM   5656  N   ILE A 357     -20.957 -25.274   1.945  1.00  0.490          N  
ATOM   5657  CA  ILE A 357     -21.321 -23.974   1.414  1.00  0.470          C  
ATOM   5658  C   ILE A 357     -20.088 -23.292   0.822  1.00  0.470          C  
ATOM   5659  O   ILE A 357     -20.138 -22.700  -0.270  1.00  0.480          O  
ATOM   5660  CB  ILE A 357     -22.011 -23.078   2.469  1.00  0.670          C  
ATOM   5661  CG1 ILE A 357     -23.411 -23.665   2.864  1.00  0.670          C  
ATOM   5662  CG2 ILE A 357     -22.193 -21.650   1.882  1.00  0.670          C  
ATOM   5663  CD1 ILE A 357     -24.054 -23.042   4.105  1.00  0.670          C  
ATOM   5664  H   ILE A 357     -21.064 -25.485   2.940  1.00  0.590          H  
ATOM   5665  HA  ILE A 357     -22.012 -24.131   0.616  1.00  0.560          H  
ATOM   5666  HB  ILE A 357     -21.403 -23.054   3.356  1.00  0.800          H  
ATOM   5667 1HG1 ILE A 357     -24.092 -23.502   2.055  1.00  0.800          H  
ATOM   5668 2HG1 ILE A 357     -23.311 -24.736   3.027  1.00  0.800          H  
ATOM   5669 1HG2 ILE A 357     -22.670 -21.003   2.605  1.00  0.800          H  
ATOM   5670 2HG2 ILE A 357     -21.231 -21.213   1.620  1.00  0.800          H  
ATOM   5671 3HG2 ILE A 357     -22.811 -21.712   0.992  1.00  0.800          H  
ATOM   5672 1HD1 ILE A 357     -25.018 -23.507   4.275  1.00  0.800          H  
ATOM   5673 2HD1 ILE A 357     -23.424 -23.202   4.975  1.00  0.800          H  
ATOM   5674 3HD1 ILE A 357     -24.199 -21.980   3.970  1.00  0.800          H  
ATOM   5675  N   THR A 358     -18.979 -23.350   1.554  1.00  0.470          N  
ATOM   5676  CA  THR A 358     -17.727 -22.739   1.149  1.00  0.490          C  
ATOM   5677  C   THR A 358     -17.181 -23.280  -0.181  1.00  0.470          C  
ATOM   5678  O   THR A 358     -16.800 -22.496  -1.068  1.00  0.460          O  
ATOM   5679  CB  THR A 358     -16.710 -22.988   2.265  1.00  0.680          C  
ATOM   5680  OG1 THR A 358     -17.172 -22.359   3.456  1.00  0.680          O  
ATOM   5681  CG2 THR A 358     -15.397 -22.465   1.913  1.00  0.680          C  
ATOM   5682  H   THR A 358     -18.994 -23.823   2.458  1.00  0.560          H  
ATOM   5683  HA  THR A 358     -17.886 -21.667   1.044  1.00  0.590          H  
ATOM   5684  HB  THR A 358     -16.631 -24.044   2.435  1.00  0.810          H  
ATOM   5685  HG1 THR A 358     -17.884 -22.908   3.848  1.00  0.810          H  
ATOM   5686 1HG2 THR A 358     -14.721 -22.663   2.709  1.00  0.810          H  
ATOM   5687 2HG2 THR A 358     -15.041 -22.947   1.041  1.00  0.810          H  
ATOM   5688 3HG2 THR A 358     -15.461 -21.417   1.748  1.00  0.810          H  
ATOM   5689  N   LEU A 359     -17.142 -24.606  -0.341  1.00  0.500          N  
ATOM   5690  CA  LEU A 359     -16.604 -25.194  -1.556  1.00  0.510          C  
ATOM   5691  C   LEU A 359     -17.515 -24.913  -2.736  1.00  0.490          C  
ATOM   5692  O   LEU A 359     -17.037 -24.616  -3.839  1.00  0.510          O  
ATOM   5693  CB  LEU A 359     -16.411 -26.711  -1.396  1.00  0.710          C  
ATOM   5694  CG  LEU A 359     -15.740 -27.501  -2.583  1.00  0.710          C  
ATOM   5695  CD1 LEU A 359     -14.340 -26.929  -2.875  1.00  0.710          C  
ATOM   5696  CD2 LEU A 359     -15.633 -29.001  -2.196  1.00  0.710          C  
ATOM   5697  H   LEU A 359     -17.455 -25.225   0.412  1.00  0.600          H  
ATOM   5698  HA  LEU A 359     -15.645 -24.730  -1.742  1.00  0.610          H  
ATOM   5699 1HB  LEU A 359     -15.841 -26.888  -0.525  1.00  0.850          H  
ATOM   5700 2HB  LEU A 359     -17.399 -27.145  -1.233  1.00  0.850          H  
ATOM   5701  HG  LEU A 359     -16.337 -27.398  -3.484  1.00  0.850          H  
ATOM   5702 1HD1 LEU A 359     -13.879 -27.482  -3.699  1.00  0.850          H  
ATOM   5703 2HD1 LEU A 359     -14.419 -25.896  -3.160  1.00  0.850          H  
ATOM   5704 3HD1 LEU A 359     -13.706 -27.010  -2.012  1.00  0.850          H  
ATOM   5705 1HD2 LEU A 359     -15.171 -29.558  -3.012  1.00  0.850          H  
ATOM   5706 2HD2 LEU A 359     -15.024 -29.110  -1.304  1.00  0.850          H  
ATOM   5707 3HD2 LEU A 359     -16.627 -29.408  -2.004  1.00  0.850          H  
ATOM   5708  N   MET A 360     -18.833 -25.016  -2.535  1.00  0.480          N  
ATOM   5709  CA  MET A 360     -19.732 -24.770  -3.640  1.00  0.480          C  
ATOM   5710  C   MET A 360     -19.679 -23.303  -4.069  1.00  0.490          C  
ATOM   5711  O   MET A 360     -19.801 -23.007  -5.263  1.00  0.520          O  
ATOM   5712  CB  MET A 360     -21.136 -25.206  -3.282  1.00  0.670          C  
ATOM   5713  CG  MET A 360     -21.347 -26.712  -3.060  1.00  0.670          C  
ATOM   5714  SD  MET A 360     -20.975 -27.733  -4.488  1.00  0.670          S  
ATOM   5715  CE  MET A 360     -19.329 -28.333  -4.073  1.00  0.670          C  
ATOM   5716  H   MET A 360     -19.215 -25.281  -1.619  1.00  0.580          H  
ATOM   5717  HA  MET A 360     -19.401 -25.358  -4.491  1.00  0.580          H  
ATOM   5718 1HB  MET A 360     -21.439 -24.699  -2.372  1.00  0.810          H  
ATOM   5719 2HB  MET A 360     -21.797 -24.914  -4.070  1.00  0.810          H  
ATOM   5720 1HG  MET A 360     -20.721 -27.045  -2.242  1.00  0.810          H  
ATOM   5721 2HG  MET A 360     -22.375 -26.881  -2.775  1.00  0.810          H  
ATOM   5722 1HE  MET A 360     -18.970 -28.986  -4.867  1.00  0.810          H  
ATOM   5723 2HE  MET A 360     -18.648 -27.504  -3.962  1.00  0.810          H  
ATOM   5724 3HE  MET A 360     -19.371 -28.890  -3.138  1.00  0.810          H  
ATOM   5725  N   THR A 361     -19.475 -22.376  -3.126  1.00  0.460          N  
ATOM   5726  CA  THR A 361     -19.355 -20.969  -3.484  1.00  0.450          C  
ATOM   5727  C   THR A 361     -18.150 -20.766  -4.389  1.00  0.430          C  
ATOM   5728  O   THR A 361     -18.243 -20.066  -5.406  1.00  0.420          O  
ATOM   5729  CB  THR A 361     -19.223 -20.063  -2.252  1.00  0.630          C  
ATOM   5730  OG1 THR A 361     -20.414 -20.182  -1.448  1.00  0.630          O  
ATOM   5731  CG2 THR A 361     -19.013 -18.591  -2.716  1.00  0.630          C  
ATOM   5732  H   THR A 361     -19.453 -22.643  -2.138  1.00  0.550          H  
ATOM   5733  HA  THR A 361     -20.250 -20.670  -4.032  1.00  0.540          H  
ATOM   5734  HB  THR A 361     -18.369 -20.381  -1.651  1.00  0.760          H  
ATOM   5735  HG1 THR A 361     -20.414 -21.072  -1.014  1.00  0.760          H  
ATOM   5736 1HG2 THR A 361     -18.925 -17.961  -1.855  1.00  0.760          H  
ATOM   5737 2HG2 THR A 361     -18.105 -18.500  -3.305  1.00  0.760          H  
ATOM   5738 3HG2 THR A 361     -19.850 -18.271  -3.312  1.00  0.760          H  
ATOM   5739  N   MET A 362     -17.008 -21.357  -4.024  1.00  0.450          N  
ATOM   5740  CA  MET A 362     -15.830 -21.205  -4.861  1.00  0.450          C  
ATOM   5741  C   MET A 362     -16.067 -21.793  -6.235  1.00  0.450          C  
ATOM   5742  O   MET A 362     -15.689 -21.188  -7.240  1.00  0.440          O  
ATOM   5743  CB  MET A 362     -14.608 -21.784  -4.203  1.00  0.630          C  
ATOM   5744  CG  MET A 362     -13.314 -21.662  -5.019  1.00  0.630          C  
ATOM   5745  SD  MET A 362     -13.032 -22.974  -6.223  1.00  0.630          S  
ATOM   5746  CE  MET A 362     -12.488 -24.293  -5.198  1.00  0.630          C  
ATOM   5747  H   MET A 362     -16.968 -21.885  -3.143  1.00  0.540          H  
ATOM   5748  HA  MET A 362     -15.648 -20.155  -5.002  1.00  0.540          H  
ATOM   5749 1HB  MET A 362     -14.457 -21.273  -3.259  1.00  0.760          H  
ATOM   5750 2HB  MET A 362     -14.808 -22.836  -3.996  1.00  0.760          H  
ATOM   5751 1HG  MET A 362     -13.291 -20.703  -5.544  1.00  0.760          H  
ATOM   5752 2HG  MET A 362     -12.500 -21.685  -4.314  1.00  0.760          H  
ATOM   5753 1HE  MET A 362     -12.281 -25.179  -5.803  1.00  0.760          H  
ATOM   5754 2HE  MET A 362     -11.571 -24.000  -4.695  1.00  0.760          H  
ATOM   5755 3HE  MET A 362     -13.237 -24.529  -4.472  1.00  0.760          H  
ATOM   5756  N   PHE A 363     -16.755 -22.937  -6.309  1.00  0.470          N  
ATOM   5757  CA  PHE A 363     -17.030 -23.525  -7.608  1.00  0.490          C  
ATOM   5758  C   PHE A 363     -17.675 -22.460  -8.482  1.00  0.440          C  
ATOM   5759  O   PHE A 363     -17.215 -22.228  -9.602  1.00  0.420          O  
ATOM   5760  CB  PHE A 363     -17.960 -24.735  -7.484  1.00  0.680          C  
ATOM   5761  CG  PHE A 363     -18.354 -25.397  -8.790  1.00  0.680          C  
ATOM   5762  CD1 PHE A 363     -17.529 -26.329  -9.399  1.00  0.680          C  
ATOM   5763  CD2 PHE A 363     -19.557 -25.096  -9.405  1.00  0.680          C  
ATOM   5764  CE1 PHE A 363     -17.911 -26.945 -10.578  1.00  0.680          C  
ATOM   5765  CE2 PHE A 363     -19.937 -25.718 -10.569  1.00  0.680          C  
ATOM   5766  CZ  PHE A 363     -19.120 -26.640 -11.157  1.00  0.680          C  
ATOM   5767  H   PHE A 363     -17.029 -23.429  -5.455  1.00  0.560          H  
ATOM   5768  HA  PHE A 363     -16.089 -23.837  -8.061  1.00  0.590          H  
ATOM   5769 1HB  PHE A 363     -17.495 -25.483  -6.841  1.00  0.810          H  
ATOM   5770 2HB  PHE A 363     -18.869 -24.428  -6.994  1.00  0.810          H  
ATOM   5771  HD1 PHE A 363     -16.572 -26.581  -8.939  1.00  0.810          H  
ATOM   5772  HD2 PHE A 363     -20.217 -24.359  -8.954  1.00  0.810          H  
ATOM   5773  HE1 PHE A 363     -17.254 -27.678 -11.046  1.00  0.810          H  
ATOM   5774  HE2 PHE A 363     -20.891 -25.478 -11.022  1.00  0.810          H  
ATOM   5775  HZ  PHE A 363     -19.423 -27.125 -12.082  1.00  0.810          H  
ATOM   5776  N   ALA A 364     -18.716 -21.781  -7.966  1.00  0.430          N  
ATOM   5777  CA  ALA A 364     -19.403 -20.732  -8.729  1.00  0.390          C  
ATOM   5778  C   ALA A 364     -18.458 -19.590  -9.152  1.00  0.370          C  
ATOM   5779  O   ALA A 364     -18.611 -19.034 -10.245  1.00  0.360          O  
ATOM   5780  CB  ALA A 364     -20.549 -20.158  -7.922  1.00  0.560          C  
ATOM   5781  H   ALA A 364     -19.049 -22.043  -7.029  1.00  0.520          H  
ATOM   5782  HA  ALA A 364     -19.812 -21.189  -9.624  1.00  0.470          H  
ATOM   5783 1HB  ALA A 364     -21.081 -19.410  -8.506  1.00  0.670          H  
ATOM   5784 2HB  ALA A 364     -21.213 -20.957  -7.670  1.00  0.670          H  
ATOM   5785 3HB  ALA A 364     -20.166 -19.701  -7.013  1.00  0.670          H  
ATOM   5786  N   ILE A 365     -17.477 -19.238  -8.311  1.00  0.370          N  
ATOM   5787  CA  ILE A 365     -16.526 -18.173  -8.657  1.00  0.360          C  
ATOM   5788  C   ILE A 365     -15.680 -18.542  -9.864  1.00  0.380          C  
ATOM   5789  O   ILE A 365     -15.540 -17.762 -10.818  1.00  0.390          O  
ATOM   5790  CB  ILE A 365     -15.549 -17.886  -7.487  1.00  0.510          C  
ATOM   5791  CG1 ILE A 365     -16.315 -17.253  -6.313  1.00  0.510          C  
ATOM   5792  CG2 ILE A 365     -14.384 -17.012  -7.952  1.00  0.510          C  
ATOM   5793  CD1 ILE A 365     -15.579 -17.148  -4.942  1.00  0.510          C  
ATOM   5794  H   ILE A 365     -17.424 -19.718  -7.403  1.00  0.440          H  
ATOM   5795  HA  ILE A 365     -17.080 -17.269  -8.889  1.00  0.430          H  
ATOM   5796  HB  ILE A 365     -15.140 -18.824  -7.137  1.00  0.610          H  
ATOM   5797 1HG1 ILE A 365     -16.575 -16.275  -6.627  1.00  0.610          H  
ATOM   5798 2HG1 ILE A 365     -17.231 -17.825  -6.158  1.00  0.610          H  
ATOM   5799 1HG2 ILE A 365     -13.740 -16.891  -7.138  1.00  0.610          H  
ATOM   5800 2HG2 ILE A 365     -13.822 -17.475  -8.755  1.00  0.610          H  
ATOM   5801 3HG2 ILE A 365     -14.749 -16.053  -8.287  1.00  0.610          H  
ATOM   5802 1HD1 ILE A 365     -16.240 -16.675  -4.224  1.00  0.610          H  
ATOM   5803 2HD1 ILE A 365     -15.308 -18.111  -4.572  1.00  0.610          H  
ATOM   5804 3HD1 ILE A 365     -14.687 -16.554  -5.031  1.00  0.610          H  
ATOM   5805  N   ILE A 366     -15.101 -19.730  -9.809  1.00  0.400          N  
ATOM   5806  CA  ILE A 366     -14.217 -20.168 -10.872  1.00  0.450          C  
ATOM   5807  C   ILE A 366     -15.032 -20.400 -12.123  1.00  0.430          C  
ATOM   5808  O   ILE A 366     -14.624 -20.010 -13.223  1.00  0.450          O  
ATOM   5809  CB  ILE A 366     -13.460 -21.454 -10.486  1.00  0.610          C  
ATOM   5810  CG1 ILE A 366     -12.610 -21.209  -9.198  1.00  0.610          C  
ATOM   5811  CG2 ILE A 366     -12.584 -21.929 -11.660  1.00  0.610          C  
ATOM   5812  CD1 ILE A 366     -11.612 -20.111  -9.227  1.00  0.610          C  
ATOM   5813  H   ILE A 366     -15.283 -20.308  -8.978  1.00  0.480          H  
ATOM   5814  HA  ILE A 366     -13.509 -19.377 -11.096  1.00  0.540          H  
ATOM   5815  HB  ILE A 366     -14.184 -22.233 -10.237  1.00  0.730          H  
ATOM   5816 1HG1 ILE A 366     -13.299 -20.994  -8.389  1.00  0.730          H  
ATOM   5817 2HG1 ILE A 366     -12.075 -22.132  -8.968  1.00  0.730          H  
ATOM   5818 1HG2 ILE A 366     -12.066 -22.843 -11.377  1.00  0.730          H  
ATOM   5819 2HG2 ILE A 366     -13.206 -22.130 -12.525  1.00  0.730          H  
ATOM   5820 3HG2 ILE A 366     -11.855 -21.166 -11.920  1.00  0.730          H  
ATOM   5821 1HD1 ILE A 366     -11.133 -20.071  -8.263  1.00  0.730          H  
ATOM   5822 2HD1 ILE A 366     -10.864 -20.283  -9.999  1.00  0.730          H  
ATOM   5823 3HD1 ILE A 366     -12.111 -19.173  -9.405  1.00  0.730          H  
ATOM   5824  N   SER A 367     -16.180 -21.039 -11.939  1.00  0.420          N  
ATOM   5825  CA  SER A 367     -17.099 -21.376 -12.993  1.00  0.410          C  
ATOM   5826  C   SER A 367     -17.574 -20.166 -13.754  1.00  0.390          C  
ATOM   5827  O   SER A 367     -17.637 -20.201 -14.982  1.00  0.410          O  
ATOM   5828  CB  SER A 367     -18.279 -22.034 -12.387  1.00  0.580          C  
ATOM   5829  OG  SER A 367     -17.952 -23.268 -11.825  1.00  0.580          O  
ATOM   5830  H   SER A 367     -16.423 -21.345 -11.001  1.00  0.500          H  
ATOM   5831  HA  SER A 367     -16.608 -22.057 -13.680  1.00  0.490          H  
ATOM   5832 1HB  SER A 367     -18.711 -21.392 -11.643  1.00  0.690          H  
ATOM   5833 2HB  SER A 367     -18.974 -22.147 -13.129  1.00  0.690          H  
ATOM   5834  HG  SER A 367     -17.479 -23.066 -11.010  1.00  0.690          H  
ATOM   5835  N   SER A 368     -17.889 -19.082 -13.054  1.00  0.360          N  
ATOM   5836  CA  SER A 368     -18.294 -17.870 -13.726  1.00  0.340          C  
ATOM   5837  C   SER A 368     -17.199 -17.343 -14.627  1.00  0.360          C  
ATOM   5838  O   SER A 368     -17.467 -16.933 -15.764  1.00  0.390          O  
ATOM   5839  CB  SER A 368     -18.641 -16.806 -12.756  1.00  0.480          C  
ATOM   5840  OG  SER A 368     -18.964 -15.661 -13.459  1.00  0.480          O  
ATOM   5841  H   SER A 368     -17.900 -19.104 -12.031  1.00  0.430          H  
ATOM   5842  HA  SER A 368     -19.170 -18.089 -14.335  1.00  0.410          H  
ATOM   5843 1HB  SER A 368     -19.480 -17.124 -12.152  1.00  0.580          H  
ATOM   5844 2HB  SER A 368     -17.810 -16.624 -12.093  1.00  0.580          H  
ATOM   5845  HG  SER A 368     -19.104 -14.961 -12.813  1.00  0.580          H  
ATOM   5846  N   LEU A 369     -15.950 -17.327 -14.130  1.00  0.370          N  
ATOM   5847  CA  LEU A 369     -14.870 -16.802 -14.945  1.00  0.400          C  
ATOM   5848  C   LEU A 369     -14.733 -17.665 -16.207  1.00  0.420          C  
ATOM   5849  O   LEU A 369     -14.520 -17.137 -17.302  1.00  0.440          O  
ATOM   5850  CB  LEU A 369     -13.558 -16.805 -14.151  1.00  0.550          C  
ATOM   5851  CG  LEU A 369     -12.370 -15.999 -14.732  1.00  0.550          C  
ATOM   5852  CD1 LEU A 369     -12.741 -14.487 -14.807  1.00  0.550          C  
ATOM   5853  CD2 LEU A 369     -11.177 -16.167 -13.853  1.00  0.550          C  
ATOM   5854  H   LEU A 369     -15.780 -17.625 -13.160  1.00  0.440          H  
ATOM   5855  HA  LEU A 369     -15.132 -15.802 -15.246  1.00  0.480          H  
ATOM   5856 1HB  LEU A 369     -13.750 -16.462 -13.163  1.00  0.660          H  
ATOM   5857 2HB  LEU A 369     -13.232 -17.846 -14.068  1.00  0.660          H  
ATOM   5858  HG  LEU A 369     -12.142 -16.357 -15.729  1.00  0.660          H  
ATOM   5859 1HD1 LEU A 369     -11.912 -13.920 -15.190  1.00  0.660          H  
ATOM   5860 2HD1 LEU A 369     -13.580 -14.332 -15.455  1.00  0.660          H  
ATOM   5861 3HD1 LEU A 369     -12.976 -14.119 -13.812  1.00  0.660          H  
ATOM   5862 1HD2 LEU A 369     -10.341 -15.594 -14.262  1.00  0.660          H  
ATOM   5863 2HD2 LEU A 369     -11.424 -15.804 -12.868  1.00  0.660          H  
ATOM   5864 3HD2 LEU A 369     -10.904 -17.220 -13.800  1.00  0.660          H  
ATOM   5865  N   ILE A 370     -14.935 -18.986 -16.061  1.00  0.440          N  
ATOM   5866  CA  ILE A 370     -14.897 -19.912 -17.190  1.00  0.480          C  
ATOM   5867  C   ILE A 370     -15.985 -19.616 -18.204  1.00  0.480          C  
ATOM   5868  O   ILE A 370     -15.708 -19.606 -19.406  1.00  0.500          O  
ATOM   5869  CB  ILE A 370     -15.042 -21.382 -16.747  1.00  0.660          C  
ATOM   5870  CG1 ILE A 370     -13.784 -21.827 -15.980  1.00  0.660          C  
ATOM   5871  CG2 ILE A 370     -15.355 -22.278 -17.951  1.00  0.660          C  
ATOM   5872  CD1 ILE A 370     -13.931 -23.148 -15.240  1.00  0.660          C  
ATOM   5873  H   ILE A 370     -15.057 -19.348 -15.108  1.00  0.530          H  
ATOM   5874  HA  ILE A 370     -13.935 -19.800 -17.686  1.00  0.580          H  
ATOM   5875  HB  ILE A 370     -15.863 -21.461 -16.058  1.00  0.790          H  
ATOM   5876 1HG1 ILE A 370     -12.963 -21.918 -16.685  1.00  0.790          H  
ATOM   5877 2HG1 ILE A 370     -13.528 -21.056 -15.254  1.00  0.790          H  
ATOM   5878 1HG2 ILE A 370     -15.485 -23.278 -17.611  1.00  0.790          H  
ATOM   5879 2HG2 ILE A 370     -16.266 -21.978 -18.440  1.00  0.790          H  
ATOM   5880 3HG2 ILE A 370     -14.535 -22.231 -18.668  1.00  0.790          H  
ATOM   5881 1HD1 ILE A 370     -12.997 -23.372 -14.730  1.00  0.790          H  
ATOM   5882 2HD1 ILE A 370     -14.726 -23.071 -14.509  1.00  0.790          H  
ATOM   5883 3HD1 ILE A 370     -14.156 -23.949 -15.927  1.00  0.790          H  
ATOM   5884  N   VAL A 371     -17.219 -19.406 -17.736  1.00  0.470          N  
ATOM   5885  CA  VAL A 371     -18.318 -19.124 -18.644  1.00  0.490          C  
ATOM   5886  C   VAL A 371     -18.014 -17.841 -19.404  1.00  0.470          C  
ATOM   5887  O   VAL A 371     -18.232 -17.778 -20.614  1.00  0.490          O  
ATOM   5888  CB  VAL A 371     -19.661 -19.004 -17.897  1.00  0.680          C  
ATOM   5889  CG1 VAL A 371     -20.773 -18.496 -18.872  1.00  0.680          C  
ATOM   5890  CG2 VAL A 371     -20.071 -20.382 -17.289  1.00  0.680          C  
ATOM   5891  H   VAL A 371     -17.378 -19.485 -16.727  1.00  0.560          H  
ATOM   5892  HA  VAL A 371     -18.401 -19.935 -19.355  1.00  0.590          H  
ATOM   5893  HB  VAL A 371     -19.538 -18.286 -17.105  1.00  0.810          H  
ATOM   5894 1HG1 VAL A 371     -21.710 -18.400 -18.331  1.00  0.810          H  
ATOM   5895 2HG1 VAL A 371     -20.507 -17.524 -19.286  1.00  0.810          H  
ATOM   5896 3HG1 VAL A 371     -20.899 -19.210 -19.688  1.00  0.810          H  
ATOM   5897 1HG2 VAL A 371     -21.010 -20.279 -16.747  1.00  0.810          H  
ATOM   5898 2HG2 VAL A 371     -20.194 -21.107 -18.070  1.00  0.810          H  
ATOM   5899 3HG2 VAL A 371     -19.309 -20.728 -16.613  1.00  0.810          H  
ATOM   5900  N   SER A 372     -17.522 -16.809 -18.717  1.00  0.450          N  
ATOM   5901  CA  SER A 372     -17.186 -15.580 -19.415  1.00  0.440          C  
ATOM   5902  C   SER A 372     -16.136 -15.792 -20.487  1.00  0.460          C  
ATOM   5903  O   SER A 372     -16.287 -15.315 -21.621  1.00  0.490          O  
ATOM   5904  CB  SER A 372     -16.639 -14.560 -18.483  1.00  0.620          C  
ATOM   5905  OG  SER A 372     -16.287 -13.432 -19.210  1.00  0.620          O  
ATOM   5906  H   SER A 372     -17.392 -16.877 -17.701  1.00  0.540          H  
ATOM   5907  HA  SER A 372     -18.088 -15.193 -19.884  1.00  0.530          H  
ATOM   5908 1HB  SER A 372     -17.382 -14.316 -17.747  1.00  0.740          H  
ATOM   5909 2HB  SER A 372     -15.768 -14.958 -17.964  1.00  0.740          H  
ATOM   5910  HG  SER A 372     -15.820 -12.841 -18.596  1.00  0.740          H  
ATOM   5911  N   TYR A 373     -15.062 -16.511 -20.136  1.00  0.470          N  
ATOM   5912  CA  TYR A 373     -13.979 -16.746 -21.069  1.00  0.480          C  
ATOM   5913  C   TYR A 373     -14.498 -17.527 -22.267  1.00  0.490          C  
ATOM   5914  O   TYR A 373     -14.147 -17.205 -23.400  1.00  0.500          O  
ATOM   5915  CB  TYR A 373     -12.801 -17.419 -20.359  1.00  0.670          C  
ATOM   5916  CG  TYR A 373     -12.034 -16.476 -19.350  1.00  0.670          C  
ATOM   5917  CD1 TYR A 373     -12.498 -15.177 -19.043  1.00  0.670          C  
ATOM   5918  CD2 TYR A 373     -10.861 -16.910 -18.749  1.00  0.670          C  
ATOM   5919  CE1 TYR A 373     -11.818 -14.377 -18.188  1.00  0.670          C  
ATOM   5920  CE2 TYR A 373     -10.177 -16.069 -17.873  1.00  0.670          C  
ATOM   5921  CZ  TYR A 373     -10.669 -14.807 -17.605  1.00  0.670          C  
ATOM   5922  OH  TYR A 373     -10.033 -13.942 -16.752  1.00  0.670          O  
ATOM   5923  H   TYR A 373     -14.978 -16.866 -19.178  1.00  0.560          H  
ATOM   5924  HA  TYR A 373     -13.637 -15.792 -21.452  1.00  0.580          H  
ATOM   5925 1HB  TYR A 373     -13.174 -18.283 -19.800  1.00  0.800          H  
ATOM   5926 2HB  TYR A 373     -12.095 -17.788 -21.092  1.00  0.800          H  
ATOM   5927  HD1 TYR A 373     -13.399 -14.781 -19.462  1.00  0.800          H  
ATOM   5928  HD2 TYR A 373     -10.472 -17.906 -18.963  1.00  0.800          H  
ATOM   5929  HE1 TYR A 373     -12.194 -13.385 -17.960  1.00  0.800          H  
ATOM   5930  HE2 TYR A 373      -9.255 -16.403 -17.397  1.00  0.800          H  
ATOM   5931  HH  TYR A 373      -9.099 -14.181 -16.625  1.00  0.800          H  
ATOM   5932  N   PHE A 374     -15.366 -18.520 -22.032  1.00  0.500          N  
ATOM   5933  CA  PHE A 374     -16.008 -19.269 -23.103  1.00  0.520          C  
ATOM   5934  C   PHE A 374     -16.771 -18.349 -24.026  1.00  0.520          C  
ATOM   5935  O   PHE A 374     -16.584 -18.367 -25.248  1.00  0.550          O  
ATOM   5936  CB  PHE A 374     -16.995 -20.285 -22.531  1.00  0.720          C  
ATOM   5937  CG  PHE A 374     -17.914 -20.903 -23.549  1.00  0.720          C  
ATOM   5938  CD1 PHE A 374     -17.550 -21.963 -24.327  1.00  0.720          C  
ATOM   5939  CD2 PHE A 374     -19.191 -20.379 -23.713  1.00  0.720          C  
ATOM   5940  CE1 PHE A 374     -18.424 -22.492 -25.238  1.00  0.720          C  
ATOM   5941  CE2 PHE A 374     -20.057 -20.901 -24.622  1.00  0.720          C  
ATOM   5942  CZ  PHE A 374     -19.672 -21.963 -25.389  1.00  0.720          C  
ATOM   5943  H   PHE A 374     -15.579 -18.778 -21.065  1.00  0.600          H  
ATOM   5944  HA  PHE A 374     -15.243 -19.780 -23.678  1.00  0.620          H  
ATOM   5945 1HB  PHE A 374     -16.447 -21.081 -22.039  1.00  0.860          H  
ATOM   5946 2HB  PHE A 374     -17.602 -19.813 -21.776  1.00  0.860          H  
ATOM   5947  HD1 PHE A 374     -16.581 -22.386 -24.218  1.00  0.860          H  
ATOM   5948  HD2 PHE A 374     -19.504 -19.536 -23.097  1.00  0.860          H  
ATOM   5949  HE1 PHE A 374     -18.127 -23.330 -25.849  1.00  0.860          H  
ATOM   5950  HE2 PHE A 374     -21.053 -20.473 -24.735  1.00  0.860          H  
ATOM   5951  HZ  PHE A 374     -20.359 -22.389 -26.119  1.00  0.860          H  
ATOM   5952  N   LEU A 375     -17.610 -17.499 -23.458  1.00  0.510          N  
ATOM   5953  CA  LEU A 375     -18.397 -16.668 -24.318  1.00  0.540          C  
ATOM   5954  C   LEU A 375     -17.523 -15.799 -25.192  1.00  0.550          C  
ATOM   5955  O   LEU A 375     -17.725 -15.745 -26.405  1.00  0.580          O  
ATOM   5956  CB  LEU A 375     -19.305 -15.773 -23.467  1.00  0.740          C  
ATOM   5957  CG  LEU A 375     -20.468 -16.467 -22.711  1.00  0.740          C  
ATOM   5958  CD1 LEU A 375     -21.087 -15.467 -21.738  1.00  0.740          C  
ATOM   5959  CD2 LEU A 375     -21.508 -16.974 -23.707  1.00  0.740          C  
ATOM   5960  H   LEU A 375     -17.738 -17.486 -22.440  1.00  0.610          H  
ATOM   5961  HA  LEU A 375     -18.987 -17.308 -24.961  1.00  0.650          H  
ATOM   5962 1HB  LEU A 375     -18.680 -15.282 -22.719  1.00  0.890          H  
ATOM   5963 2HB  LEU A 375     -19.721 -15.016 -24.101  1.00  0.890          H  
ATOM   5964  HG  LEU A 375     -20.089 -17.305 -22.140  1.00  0.890          H  
ATOM   5965 1HD1 LEU A 375     -21.899 -15.944 -21.191  1.00  0.890          H  
ATOM   5966 2HD1 LEU A 375     -20.325 -15.137 -21.033  1.00  0.890          H  
ATOM   5967 3HD1 LEU A 375     -21.472 -14.610 -22.285  1.00  0.890          H  
ATOM   5968 1HD2 LEU A 375     -22.318 -17.453 -23.160  1.00  0.890          H  
ATOM   5969 2HD2 LEU A 375     -21.903 -16.139 -24.286  1.00  0.890          H  
ATOM   5970 3HD2 LEU A 375     -21.066 -17.694 -24.374  1.00  0.890          H  
ATOM   5971  N   TYR A 376     -16.472 -15.212 -24.660  1.00  0.540          N  
ATOM   5972  CA  TYR A 376     -15.719 -14.362 -25.555  1.00  0.600          C  
ATOM   5973  C   TYR A 376     -14.820 -15.122 -26.509  1.00  0.560          C  
ATOM   5974  O   TYR A 376     -14.746 -14.759 -27.684  1.00  0.570          O  
ATOM   5975  CB  TYR A 376     -14.990 -13.320 -24.758  1.00  0.820          C  
ATOM   5976  CG  TYR A 376     -15.946 -12.364 -24.209  1.00  0.820          C  
ATOM   5977  CD1 TYR A 376     -16.180 -12.348 -22.883  1.00  0.820          C  
ATOM   5978  CD2 TYR A 376     -16.657 -11.540 -25.049  1.00  0.820          C  
ATOM   5979  CE1 TYR A 376     -17.110 -11.524 -22.391  1.00  0.820          C  
ATOM   5980  CE2 TYR A 376     -17.594 -10.704 -24.563  1.00  0.820          C  
ATOM   5981  CZ  TYR A 376     -17.834 -10.693 -23.234  1.00  0.820          C  
ATOM   5982  OH  TYR A 376     -18.801  -9.864 -22.730  1.00  0.820          O  
ATOM   5983  H   TYR A 376     -16.268 -15.292 -23.653  1.00  0.650          H  
ATOM   5984  HA  TYR A 376     -16.427 -13.840 -26.170  1.00  0.720          H  
ATOM   5985 1HB  TYR A 376     -14.529 -13.822 -23.944  1.00  0.980          H  
ATOM   5986 2HB  TYR A 376     -14.239 -12.805 -25.341  1.00  0.980          H  
ATOM   5987  HD1 TYR A 376     -15.628 -13.003 -22.211  1.00  0.980          H  
ATOM   5988  HD2 TYR A 376     -16.484 -11.567 -26.095  1.00  0.980          H  
ATOM   5989  HE1 TYR A 376     -17.285 -11.531 -21.341  1.00  0.980          H  
ATOM   5990  HE2 TYR A 376     -18.164 -10.058 -25.234  1.00  0.980          H  
ATOM   5991  HH  TYR A 376     -18.853  -9.980 -21.773  1.00  0.980          H  
ATOM   5992  N   ARG A 377     -14.179 -16.187 -26.042  1.00  0.550          N  
ATOM   5993  CA  ARG A 377     -13.266 -16.969 -26.863  1.00  0.560          C  
ATOM   5994  C   ARG A 377     -13.979 -17.789 -27.951  1.00  0.580          C  
ATOM   5995  O   ARG A 377     -13.452 -17.970 -29.050  1.00  0.650          O  
ATOM   5996  CB  ARG A 377     -12.486 -17.920 -25.976  1.00  0.780          C  
ATOM   5997  CG  ARG A 377     -11.453 -17.285 -25.045  1.00  0.780          C  
ATOM   5998  CD  ARG A 377     -10.896 -18.313 -24.135  1.00  0.780          C  
ATOM   5999  NE  ARG A 377      -9.894 -17.790 -23.215  1.00  0.780          N  
ATOM   6000  CZ  ARG A 377      -9.364 -18.497 -22.189  1.00  0.780          C  
ATOM   6001  NH1 ARG A 377      -9.754 -19.742 -21.964  1.00  0.780          N  
ATOM   6002  NH2 ARG A 377      -8.454 -17.948 -21.402  1.00  0.780          N  
ATOM   6003  H   ARG A 377     -14.299 -16.463 -25.065  1.00  0.660          H  
ATOM   6004  HA  ARG A 377     -12.565 -16.284 -27.343  1.00  0.670          H  
ATOM   6005 1HB  ARG A 377     -13.180 -18.492 -25.365  1.00  0.940          H  
ATOM   6006 2HB  ARG A 377     -11.966 -18.615 -26.593  1.00  0.940          H  
ATOM   6007 1HG  ARG A 377     -10.643 -16.855 -25.631  1.00  0.940          H  
ATOM   6008 2HG  ARG A 377     -11.920 -16.507 -24.449  1.00  0.940          H  
ATOM   6009 1HD  ARG A 377     -11.722 -18.705 -23.544  1.00  0.940          H  
ATOM   6010 2HD  ARG A 377     -10.447 -19.122 -24.718  1.00  0.940          H  
ATOM   6011  HE  ARG A 377      -9.566 -16.843 -23.357  1.00  0.940          H  
ATOM   6012 1HH1 ARG A 377     -10.467 -20.197 -22.567  1.00  0.940          H  
ATOM   6013 2HH1 ARG A 377      -9.358 -20.267 -21.202  1.00  0.940          H  
ATOM   6014 1HH2 ARG A 377      -8.152 -16.989 -21.562  1.00  0.940          H  
ATOM   6015 2HH2 ARG A 377      -8.062 -18.472 -20.636  1.00  0.940          H  
ATOM   6016  N   VAL A 378     -15.165 -18.309 -27.633  1.00  0.540          N  
ATOM   6017  CA  VAL A 378     -15.909 -19.187 -28.522  1.00  0.570          C  
ATOM   6018  C   VAL A 378     -17.074 -18.502 -29.232  1.00  0.580          C  
ATOM   6019  O   VAL A 378     -17.273 -18.717 -30.428  1.00  0.650          O  
ATOM   6020  CB  VAL A 378     -16.445 -20.389 -27.717  1.00  0.790          C  
ATOM   6021  CG1 VAL A 378     -17.286 -21.319 -28.598  1.00  0.790          C  
ATOM   6022  CG2 VAL A 378     -15.269 -21.104 -27.088  1.00  0.790          C  
ATOM   6023  H   VAL A 378     -15.560 -18.132 -26.712  1.00  0.650          H  
ATOM   6024  HA  VAL A 378     -15.219 -19.560 -29.279  1.00  0.680          H  
ATOM   6025  HB  VAL A 378     -17.105 -20.029 -26.934  1.00  0.940          H  
ATOM   6026 1HG1 VAL A 378     -17.654 -22.143 -28.003  1.00  0.940          H  
ATOM   6027 2HG1 VAL A 378     -18.134 -20.783 -29.018  1.00  0.940          H  
ATOM   6028 3HG1 VAL A 378     -16.666 -21.705 -29.405  1.00  0.940          H  
ATOM   6029 1HG2 VAL A 378     -15.626 -21.915 -26.500  1.00  0.940          H  
ATOM   6030 2HG2 VAL A 378     -14.611 -21.471 -27.864  1.00  0.940          H  
ATOM   6031 3HG2 VAL A 378     -14.728 -20.414 -26.450  1.00  0.940          H  
ATOM   6032  N   VAL A 379     -17.896 -17.758 -28.484  1.00  0.540          N  
ATOM   6033  CA  VAL A 379     -19.101 -17.154 -29.052  1.00  0.590          C  
ATOM   6034  C   VAL A 379     -18.821 -15.827 -29.767  1.00  0.670          C  
ATOM   6035  O   VAL A 379     -19.299 -15.603 -30.879  1.00  1.140          O  
ATOM   6036  CB  VAL A 379     -20.188 -16.989 -27.959  1.00  0.810          C  
ATOM   6037  CG1 VAL A 379     -21.413 -16.257 -28.507  1.00  0.810          C  
ATOM   6038  CG2 VAL A 379     -20.540 -18.388 -27.418  1.00  0.810          C  
ATOM   6039  H   VAL A 379     -17.662 -17.590 -27.496  1.00  0.650          H  
ATOM   6040  HA  VAL A 379     -19.500 -17.847 -29.792  1.00  0.710          H  
ATOM   6041  HB  VAL A 379     -19.818 -16.384 -27.167  1.00  0.970          H  
ATOM   6042 1HG1 VAL A 379     -22.154 -16.148 -27.716  1.00  0.970          H  
ATOM   6043 2HG1 VAL A 379     -21.135 -15.265 -28.866  1.00  0.970          H  
ATOM   6044 3HG1 VAL A 379     -21.839 -16.828 -29.330  1.00  0.970          H  
ATOM   6045 1HG2 VAL A 379     -21.292 -18.303 -26.639  1.00  0.970          H  
ATOM   6046 2HG2 VAL A 379     -20.926 -19.002 -28.229  1.00  0.970          H  
ATOM   6047 3HG2 VAL A 379     -19.645 -18.859 -27.007  1.00  0.970          H  
ATOM   6048  N   PHE A 380     -18.052 -14.947 -29.134  1.00  0.640          N  
ATOM   6049  CA  PHE A 380     -17.794 -13.624 -29.704  1.00  0.650          C  
ATOM   6050  C   PHE A 380     -16.442 -13.495 -30.427  1.00  0.680          C  
ATOM   6051  O   PHE A 380     -16.003 -12.388 -30.742  1.00  0.780          O  
ATOM   6052  CB  PHE A 380     -17.910 -12.570 -28.617  1.00  0.910          C  
ATOM   6053  CG  PHE A 380     -19.278 -12.545 -27.992  1.00  0.910          C  
ATOM   6054  CD1 PHE A 380     -19.497 -13.056 -26.713  1.00  0.910          C  
ATOM   6055  CD2 PHE A 380     -20.362 -12.041 -28.690  1.00  0.910          C  
ATOM   6056  CE1 PHE A 380     -20.752 -13.051 -26.159  1.00  0.910          C  
ATOM   6057  CE2 PHE A 380     -21.618 -12.040 -28.132  1.00  0.910          C  
ATOM   6058  CZ  PHE A 380     -21.813 -12.544 -26.866  1.00  0.910          C  
ATOM   6059  H   PHE A 380     -17.721 -15.195 -28.200  1.00  0.770          H  
ATOM   6060  HA  PHE A 380     -18.571 -13.426 -30.440  1.00  0.780          H  
ATOM   6061 1HB  PHE A 380     -17.185 -12.759 -27.870  1.00  1.090          H  
ATOM   6062 2HB  PHE A 380     -17.706 -11.590 -29.038  1.00  1.090          H  
ATOM   6063  HD1 PHE A 380     -18.674 -13.458 -26.149  1.00  1.090          H  
ATOM   6064  HD2 PHE A 380     -20.216 -11.644 -29.696  1.00  1.090          H  
ATOM   6065  HE1 PHE A 380     -20.912 -13.446 -25.162  1.00  1.090          H  
ATOM   6066  HE2 PHE A 380     -22.463 -11.641 -28.694  1.00  1.090          H  
ATOM   6067  HZ  PHE A 380     -22.811 -12.539 -26.429  1.00  1.090          H  
ATOM   6068  N   ASN A 381     -15.808 -14.631 -30.698  1.00  0.660          N  
ATOM   6069  CA  ASN A 381     -14.559 -14.762 -31.454  1.00  0.720          C  
ATOM   6070  C   ASN A 381     -13.334 -13.944 -31.010  1.00  0.680          C  
ATOM   6071  O   ASN A 381     -12.614 -13.397 -31.850  1.00  0.750          O  
ATOM   6072  CB  ASN A 381     -14.850 -14.477 -32.913  1.00  0.980          C  
ATOM   6073  CG  ASN A 381     -15.833 -15.459 -33.490  1.00  0.980          C  
ATOM   6074  OD1 ASN A 381     -15.753 -16.675 -33.268  1.00  0.980          O  
ATOM   6075  ND2 ASN A 381     -16.779 -14.947 -34.235  1.00  0.980          N  
ATOM   6076  H   ASN A 381     -16.247 -15.484 -30.372  1.00  0.790          H  
ATOM   6077  HA  ASN A 381     -14.257 -15.809 -31.373  1.00  0.860          H  
ATOM   6078 1HB  ASN A 381     -15.246 -13.467 -33.022  1.00  1.180          H  
ATOM   6079 2HB  ASN A 381     -13.927 -14.530 -33.489  1.00  1.180          H  
ATOM   6080 1HD2 ASN A 381     -17.469 -15.543 -34.646  1.00  1.180          H  
ATOM   6081 2HD2 ASN A 381     -16.814 -13.959 -34.388  1.00  1.180          H  
ATOM   6082  N   PHE A 382     -13.065 -13.877 -29.716  1.00  0.610          N  
ATOM   6083  CA  PHE A 382     -11.876 -13.178 -29.246  1.00  0.620          C  
ATOM   6084  C   PHE A 382     -10.643 -14.052 -29.321  1.00  0.670          C  
ATOM   6085  O   PHE A 382     -10.559 -15.106 -28.690  1.00  0.820          O  
ATOM   6086  CB  PHE A 382     -12.036 -12.682 -27.810  1.00  0.860          C  
ATOM   6087  CG  PHE A 382     -12.861 -11.442 -27.629  1.00  0.860          C  
ATOM   6088  CD1 PHE A 382     -14.215 -11.390 -27.901  1.00  0.860          C  
ATOM   6089  CD2 PHE A 382     -12.245 -10.305 -27.120  1.00  0.860          C  
ATOM   6090  CE1 PHE A 382     -14.916 -10.222 -27.693  1.00  0.860          C  
ATOM   6091  CE2 PHE A 382     -12.955  -9.161 -26.901  1.00  0.860          C  
ATOM   6092  CZ  PHE A 382     -14.284  -9.117 -27.188  1.00  0.860          C  
ATOM   6093  H   PHE A 382     -13.691 -14.320 -29.049  1.00  0.730          H  
ATOM   6094  HA  PHE A 382     -11.716 -12.310 -29.884  1.00  0.740          H  
ATOM   6095 1HB  PHE A 382     -12.473 -13.470 -27.207  1.00  1.040          H  
ATOM   6096 2HB  PHE A 382     -11.042 -12.483 -27.410  1.00  1.040          H  
ATOM   6097  HD1 PHE A 382     -14.727 -12.272 -28.292  1.00  1.040          H  
ATOM   6098  HD2 PHE A 382     -11.168 -10.334 -26.888  1.00  1.040          H  
ATOM   6099  HE1 PHE A 382     -15.980 -10.180 -27.925  1.00  1.040          H  
ATOM   6100  HE2 PHE A 382     -12.462  -8.287 -26.504  1.00  1.040          H  
ATOM   6101  HZ  PHE A 382     -14.842  -8.196 -27.019  1.00  1.040          H  
ATOM   6102  N   GLU A 383      -9.671 -13.585 -30.091  1.00  0.690          N  
ATOM   6103  CA  GLU A 383      -8.408 -14.281 -30.292  1.00  0.740          C  
ATOM   6104  C   GLU A 383      -7.392 -13.699 -29.325  1.00  0.710          C  
ATOM   6105  O   GLU A 383      -6.492 -14.389 -28.836  1.00  0.910          O  
ATOM   6106  CB  GLU A 383      -7.926 -14.120 -31.734  1.00  1.020          C  
ATOM   6107  CG  GLU A 383      -8.838 -14.755 -32.780  1.00  1.020          C  
ATOM   6108  CD  GLU A 383      -8.333 -14.544 -34.181  1.00  1.020          C  
ATOM   6109  OE1 GLU A 383      -7.406 -13.786 -34.332  1.00  1.020          O  
ATOM   6110  OE2 GLU A 383      -8.860 -15.138 -35.093  1.00  1.020          O  
ATOM   6111  H   GLU A 383      -9.823 -12.697 -30.553  1.00  0.830          H  
ATOM   6112  HA  GLU A 383      -8.540 -15.340 -30.071  1.00  0.890          H  
ATOM   6113 1HB  GLU A 383      -7.834 -13.058 -31.967  1.00  1.220          H  
ATOM   6114 2HB  GLU A 383      -6.937 -14.564 -31.836  1.00  1.220          H  
ATOM   6115 1HG  GLU A 383      -8.913 -15.823 -32.581  1.00  1.220          H  
ATOM   6116 2HG  GLU A 383      -9.837 -14.323 -32.684  1.00  1.220          H  
ATOM   6117  N   PHE A 384      -7.557 -12.407 -29.055  1.00  0.630          N  
ATOM   6118  CA  PHE A 384      -6.704 -11.689 -28.135  1.00  0.570          C  
ATOM   6119  C   PHE A 384      -7.280 -11.646 -26.730  1.00  0.550          C  
ATOM   6120  O   PHE A 384      -8.434 -11.270 -26.500  1.00  0.610          O  
ATOM   6121  CB  PHE A 384      -6.412 -10.276 -28.614  1.00  0.820          C  
ATOM   6122  CG  PHE A 384      -5.681  -9.488 -27.581  1.00  0.820          C  
ATOM   6123  CD1 PHE A 384      -4.384  -9.764 -27.201  1.00  0.820          C  
ATOM   6124  CD2 PHE A 384      -6.322  -8.473 -26.967  1.00  0.820          C  
ATOM   6125  CE1 PHE A 384      -3.788  -9.024 -26.210  1.00  0.820          C  
ATOM   6126  CE2 PHE A 384      -5.721  -7.743 -25.999  1.00  0.820          C  
ATOM   6127  CZ  PHE A 384      -4.452  -8.023 -25.621  1.00  0.820          C  
ATOM   6128  H   PHE A 384      -8.300 -11.903 -29.533  1.00  0.760          H  
ATOM   6129  HA  PHE A 384      -5.753 -12.215 -28.084  1.00  0.680          H  
ATOM   6130 1HB  PHE A 384      -5.814 -10.314 -29.515  1.00  0.990          H  
ATOM   6131 2HB  PHE A 384      -7.349  -9.764 -28.846  1.00  0.990          H  
ATOM   6132  HD1 PHE A 384      -3.837 -10.582 -27.674  1.00  0.990          H  
ATOM   6133  HD2 PHE A 384      -7.343  -8.257 -27.270  1.00  0.990          H  
ATOM   6134  HE1 PHE A 384      -2.779  -9.242 -25.889  1.00  0.990          H  
ATOM   6135  HE2 PHE A 384      -6.264  -6.953 -25.540  1.00  0.990          H  
ATOM   6136  HZ  PHE A 384      -3.958  -7.447 -24.843  1.00  0.990          H  
ATOM   6137  N   PHE A 385      -6.446 -12.047 -25.792  1.00  0.510          N  
ATOM   6138  CA  PHE A 385      -6.765 -12.077 -24.389  1.00  0.490          C  
ATOM   6139  C   PHE A 385      -5.617 -11.354 -23.659  1.00  0.480          C  
ATOM   6140  O   PHE A 385      -4.482 -11.828 -23.718  1.00  0.510          O  
ATOM   6141  CB  PHE A 385      -6.846 -13.549 -24.000  1.00  0.690          C  
ATOM   6142  CG  PHE A 385      -7.230 -13.921 -22.623  1.00  0.690          C  
ATOM   6143  CD1 PHE A 385      -8.518 -14.259 -22.281  1.00  0.690          C  
ATOM   6144  CD2 PHE A 385      -6.275 -13.982 -21.687  1.00  0.690          C  
ATOM   6145  CE1 PHE A 385      -8.814 -14.654 -21.011  1.00  0.690          C  
ATOM   6146  CE2 PHE A 385      -6.540 -14.383 -20.412  1.00  0.690          C  
ATOM   6147  CZ  PHE A 385      -7.805 -14.728 -20.075  1.00  0.690          C  
ATOM   6148  H   PHE A 385      -5.530 -12.374 -26.076  1.00  0.610          H  
ATOM   6149  HA  PHE A 385      -7.727 -11.606 -24.242  1.00  0.590          H  
ATOM   6150 1HB  PHE A 385      -7.535 -14.055 -24.684  1.00  0.830          H  
ATOM   6151 2HB  PHE A 385      -5.872 -13.972 -24.176  1.00  0.830          H  
ATOM   6152  HD1 PHE A 385      -9.286 -14.224 -23.026  1.00  0.830          H  
ATOM   6153  HD2 PHE A 385      -5.284 -13.707 -21.986  1.00  0.830          H  
ATOM   6154  HE1 PHE A 385      -9.836 -14.920 -20.746  1.00  0.830          H  
ATOM   6155  HE2 PHE A 385      -5.745 -14.427 -19.665  1.00  0.830          H  
ATOM   6156  HZ  PHE A 385      -8.006 -15.041 -19.056  1.00  0.830          H  
ATOM   6157  N   PRO A 386      -5.838 -10.185 -23.039  1.00  0.470          N  
ATOM   6158  CA  PRO A 386      -4.822  -9.414 -22.347  1.00  0.480          C  
ATOM   6159  C   PRO A 386      -4.407 -10.044 -21.037  1.00  0.490          C  
ATOM   6160  O   PRO A 386      -5.227 -10.664 -20.361  1.00  0.480          O  
ATOM   6161  CB  PRO A 386      -5.511  -8.068 -22.123  1.00  0.720          C  
ATOM   6162  CG  PRO A 386      -6.967  -8.390 -22.074  1.00  0.720          C  
ATOM   6163  CD  PRO A 386      -7.153  -9.555 -23.061  1.00  0.720          C  
ATOM   6164  HA  PRO A 386      -3.950  -9.300 -23.006  1.00  0.580          H  
ATOM   6165 1HB  PRO A 386      -5.150  -7.607 -21.194  1.00  0.860          H  
ATOM   6166 2HB  PRO A 386      -5.257  -7.391 -22.921  1.00  0.860          H  
ATOM   6167 1HG  PRO A 386      -7.239  -8.647 -21.045  1.00  0.860          H  
ATOM   6168 2HG  PRO A 386      -7.544  -7.502 -22.330  1.00  0.860          H  
ATOM   6169 1HD  PRO A 386      -7.914 -10.219 -22.669  1.00  0.860          H  
ATOM   6170 2HD  PRO A 386      -7.389  -9.199 -24.075  1.00  0.860          H  
ATOM   6171  N   PHE A 387      -3.177  -9.739 -20.624  1.00  0.530          N  
ATOM   6172  CA  PHE A 387      -2.563 -10.120 -19.342  1.00  0.590          C  
ATOM   6173  C   PHE A 387      -3.419  -9.823 -18.108  1.00  0.530          C  
ATOM   6174  O   PHE A 387      -3.264 -10.448 -17.063  1.00  0.530          O  
ATOM   6175  CB  PHE A 387      -1.235  -9.358 -19.195  1.00  0.800          C  
ATOM   6176  CG  PHE A 387      -1.406  -7.841 -18.865  1.00  0.800          C  
ATOM   6177  CD1 PHE A 387      -1.362  -7.378 -17.546  1.00  0.800          C  
ATOM   6178  CD2 PHE A 387      -1.643  -6.893 -19.874  1.00  0.800          C  
ATOM   6179  CE1 PHE A 387      -1.527  -6.023 -17.258  1.00  0.800          C  
ATOM   6180  CE2 PHE A 387      -1.822  -5.553 -19.570  1.00  0.800          C  
ATOM   6181  CZ  PHE A 387      -1.756  -5.119 -18.271  1.00  0.800          C  
ATOM   6182  H   PHE A 387      -2.597  -9.222 -21.272  1.00  0.640          H  
ATOM   6183  HA  PHE A 387      -2.360 -11.194 -19.365  1.00  0.710          H  
ATOM   6184 1HB  PHE A 387      -0.649  -9.813 -18.394  1.00  0.960          H  
ATOM   6185 2HB  PHE A 387      -0.653  -9.449 -20.110  1.00  0.960          H  
ATOM   6186  HD1 PHE A 387      -1.193  -8.095 -16.740  1.00  0.960          H  
ATOM   6187  HD2 PHE A 387      -1.696  -7.213 -20.913  1.00  0.960          H  
ATOM   6188  HE1 PHE A 387      -1.489  -5.676 -16.230  1.00  0.960          H  
ATOM   6189  HE2 PHE A 387      -2.020  -4.837 -20.360  1.00  0.960          H  
ATOM   6190  HZ  PHE A 387      -1.899  -4.065 -18.042  1.00  0.960          H  
ATOM   6191  N   MET A 388      -4.335  -8.876 -18.228  1.00  0.540          N  
ATOM   6192  CA  MET A 388      -5.181  -8.466 -17.125  1.00  0.520          C  
ATOM   6193  C   MET A 388      -6.185  -9.558 -16.773  1.00  0.490          C  
ATOM   6194  O   MET A 388      -6.683  -9.636 -15.646  1.00  0.510          O  
ATOM   6195  CB  MET A 388      -5.859  -7.149 -17.458  1.00  0.740          C  
ATOM   6196  CG  MET A 388      -4.921  -6.038 -17.524  1.00  0.740          C  
ATOM   6197  SD  MET A 388      -5.658  -4.434 -17.678  1.00  0.740          S  
ATOM   6198  CE  MET A 388      -5.982  -4.371 -19.412  1.00  0.740          C  
ATOM   6199  H   MET A 388      -4.450  -8.439 -19.130  1.00  0.650          H  
ATOM   6200  HA  MET A 388      -4.549  -8.312 -16.250  1.00  0.620          H  
ATOM   6201 1HB  MET A 388      -6.395  -7.227 -18.398  1.00  0.880          H  
ATOM   6202 2HB  MET A 388      -6.554  -6.890 -16.667  1.00  0.880          H  
ATOM   6203 1HG  MET A 388      -4.281  -6.057 -16.663  1.00  0.880          H  
ATOM   6204 2HG  MET A 388      -4.317  -6.203 -18.397  1.00  0.880          H  
ATOM   6205 1HE  MET A 388      -6.420  -3.417 -19.662  1.00  0.880          H  
ATOM   6206 2HE  MET A 388      -5.051  -4.488 -19.946  1.00  0.880          H  
ATOM   6207 3HE  MET A 388      -6.650  -5.161 -19.698  1.00  0.880          H  
ATOM   6208  N   ASN A 389      -6.451 -10.464 -17.704  1.00  0.480          N  
ATOM   6209  CA  ASN A 389      -7.441 -11.481 -17.433  1.00  0.510          C  
ATOM   6210  C   ASN A 389      -6.812 -12.672 -16.719  1.00  0.600          C  
ATOM   6211  O   ASN A 389      -7.476 -13.666 -16.407  1.00  0.760          O  
ATOM   6212  CB  ASN A 389      -8.190 -11.839 -18.683  1.00  0.700          C  
ATOM   6213  CG  ASN A 389      -9.167 -10.828 -19.092  1.00  0.700          C  
ATOM   6214  OD1 ASN A 389      -9.972 -10.319 -18.303  1.00  0.700          O  
ATOM   6215  ND2 ASN A 389      -9.124 -10.505 -20.329  1.00  0.700          N  
ATOM   6216  H   ASN A 389      -5.980 -10.444 -18.614  1.00  0.580          H  
ATOM   6217  HA  ASN A 389      -8.171 -11.062 -16.758  1.00  0.610          H  
ATOM   6218 1HB  ASN A 389      -7.483 -11.957 -19.499  1.00  0.840          H  
ATOM   6219 2HB  ASN A 389      -8.713 -12.755 -18.542  1.00  0.840          H  
ATOM   6220 1HD2 ASN A 389      -9.744  -9.812 -20.694  1.00  0.840          H  
ATOM   6221 2HD2 ASN A 389      -8.468 -10.951 -20.936  1.00  0.840          H  
ATOM   6222  N   LEU A 390      -5.520 -12.551 -16.392  1.00  0.590          N  
ATOM   6223  CA  LEU A 390      -4.864 -13.542 -15.572  1.00  0.680          C  
ATOM   6224  C   LEU A 390      -4.900 -13.036 -14.120  1.00  0.640          C  
ATOM   6225  O   LEU A 390      -4.485 -13.742 -13.197  1.00  0.760          O  
ATOM   6226  CB  LEU A 390      -3.419 -13.784 -16.030  1.00  0.920          C  
ATOM   6227  CG  LEU A 390      -3.192 -14.360 -17.476  1.00  0.920          C  
ATOM   6228  CD1 LEU A 390      -1.678 -14.429 -17.753  1.00  0.920          C  
ATOM   6229  CD2 LEU A 390      -3.811 -15.753 -17.592  1.00  0.920          C  
ATOM   6230  H   LEU A 390      -4.962 -11.741 -16.689  1.00  0.710          H  
ATOM   6231  HA  LEU A 390      -5.420 -14.473 -15.613  1.00  0.820          H  
ATOM   6232 1HB  LEU A 390      -2.907 -12.822 -15.990  1.00  1.100          H  
ATOM   6233 2HB  LEU A 390      -2.944 -14.463 -15.320  1.00  1.100          H  
ATOM   6234  HG  LEU A 390      -3.646 -13.696 -18.211  1.00  1.100          H  
ATOM   6235 1HD1 LEU A 390      -1.500 -14.820 -18.750  1.00  1.100          H  
ATOM   6236 2HD1 LEU A 390      -1.259 -13.433 -17.679  1.00  1.100          H  
ATOM   6237 3HD1 LEU A 390      -1.198 -15.084 -17.023  1.00  1.100          H  
ATOM   6238 1HD2 LEU A 390      -3.637 -16.145 -18.589  1.00  1.100          H  
ATOM   6239 2HD2 LEU A 390      -3.346 -16.416 -16.857  1.00  1.100          H  
ATOM   6240 3HD2 LEU A 390      -4.880 -15.707 -17.413  1.00  1.100          H  
ATOM   6241  N   THR A 391      -5.418 -11.802 -13.921  1.00  0.580          N  
ATOM   6242  CA  THR A 391      -5.505 -11.169 -12.614  1.00  0.570          C  
ATOM   6243  C   THR A 391      -6.994 -10.936 -12.249  1.00  0.470          C  
ATOM   6244  O   THR A 391      -7.378 -10.938 -11.067  1.00  0.480          O  
ATOM   6245  CB  THR A 391      -4.698  -9.844 -12.623  1.00  0.800          C  
ATOM   6246  OG1 THR A 391      -5.262  -8.925 -13.566  1.00  0.800          O  
ATOM   6247  CG2 THR A 391      -3.266 -10.108 -13.026  1.00  0.800          C  
ATOM   6248  H   THR A 391      -5.751 -11.247 -14.705  1.00  0.700          H  
ATOM   6249  HA  THR A 391      -5.069 -11.832 -11.866  1.00  0.680          H  
ATOM   6250  HB  THR A 391      -4.670  -9.429 -11.669  1.00  0.960          H  
ATOM   6251  HG1 THR A 391      -6.094  -8.566 -13.250  1.00  0.960          H  
ATOM   6252 1HG2 THR A 391      -2.704  -9.175 -13.016  1.00  0.960          H  
ATOM   6253 2HG2 THR A 391      -2.843 -10.792 -12.318  1.00  0.960          H  
ATOM   6254 3HG2 THR A 391      -3.225 -10.539 -14.026  1.00  0.960          H  
ATOM   6255  N   ALA A 392      -7.867 -10.991 -13.281  1.00  0.430          N  
ATOM   6256  CA  ALA A 392      -9.329 -10.812 -13.169  1.00  0.400          C  
ATOM   6257  C   ALA A 392      -9.907 -11.790 -12.166  1.00  0.360          C  
ATOM   6258  O   ALA A 392     -10.941 -11.525 -11.547  1.00  0.390          O  
ATOM   6259  CB  ALA A 392     -10.025 -11.052 -14.505  1.00  0.570          C  
ATOM   6260  H   ALA A 392      -7.465 -10.976 -14.216  1.00  0.520          H  
ATOM   6261  HA  ALA A 392      -9.526  -9.798 -12.828  1.00  0.480          H  
ATOM   6262 1HB  ALA A 392     -11.097 -10.909 -14.389  1.00  0.690          H  
ATOM   6263 2HB  ALA A 392      -9.670 -10.384 -15.245  1.00  0.690          H  
ATOM   6264 3HB  ALA A 392      -9.831 -12.073 -14.833  1.00  0.690          H  
ATOM   6265  N   LEU A 393      -9.251 -12.929 -12.027  1.00  0.380          N  
ATOM   6266  CA  LEU A 393      -9.648 -13.956 -11.100  1.00  0.380          C  
ATOM   6267  C   LEU A 393      -9.656 -13.442  -9.671  1.00  0.360          C  
ATOM   6268  O   LEU A 393     -10.566 -13.767  -8.927  1.00  0.360          O  
ATOM   6269  CB  LEU A 393      -8.709 -15.155 -11.239  1.00  0.530          C  
ATOM   6270  CG  LEU A 393      -8.890 -16.332 -10.253  1.00  0.530          C  
ATOM   6271  CD1 LEU A 393     -10.290 -16.939 -10.314  1.00  0.530          C  
ATOM   6272  CD2 LEU A 393      -7.857 -17.383 -10.622  1.00  0.530          C  
ATOM   6273  H   LEU A 393      -8.420 -13.060 -12.588  1.00  0.460          H  
ATOM   6274  HA  LEU A 393     -10.659 -14.260 -11.354  1.00  0.460          H  
ATOM   6275 1HB  LEU A 393      -8.799 -15.546 -12.246  1.00  0.640          H  
ATOM   6276 2HB  LEU A 393      -7.688 -14.791 -11.118  1.00  0.640          H  
ATOM   6277  HG  LEU A 393      -8.717 -15.979  -9.234  1.00  0.640          H  
ATOM   6278 1HD1 LEU A 393     -10.320 -17.741  -9.603  1.00  0.640          H  
ATOM   6279 2HD1 LEU A 393     -11.045 -16.199 -10.050  1.00  0.640          H  
ATOM   6280 3HD1 LEU A 393     -10.493 -17.323 -11.302  1.00  0.640          H  
ATOM   6281 1HD2 LEU A 393      -7.914 -18.221  -9.951  1.00  0.640          H  
ATOM   6282 2HD2 LEU A 393      -8.037 -17.731 -11.640  1.00  0.640          H  
ATOM   6283 3HD2 LEU A 393      -6.867 -16.944 -10.570  1.00  0.640          H  
ATOM   6284  N   ILE A 394      -8.654 -12.657  -9.271  1.00  0.410          N  
ATOM   6285  CA  ILE A 394      -8.586 -12.146  -7.903  1.00  0.450          C  
ATOM   6286  C   ILE A 394      -9.742 -11.223  -7.648  1.00  0.360          C  
ATOM   6287  O   ILE A 394     -10.367 -11.252  -6.575  1.00  0.390          O  
ATOM   6288  CB  ILE A 394      -7.259 -11.424  -7.636  1.00  0.610          C  
ATOM   6289  CG1 ILE A 394      -6.091 -12.417  -7.710  1.00  0.610          C  
ATOM   6290  CG2 ILE A 394      -7.267 -10.621  -6.339  1.00  0.610          C  
ATOM   6291  CD1 ILE A 394      -6.123 -13.646  -6.774  1.00  0.610          C  
ATOM   6292  H   ILE A 394      -7.964 -12.353  -9.955  1.00  0.490          H  
ATOM   6293  HA  ILE A 394      -8.690 -12.972  -7.211  1.00  0.540          H  
ATOM   6294  HB  ILE A 394      -7.096 -10.727  -8.451  1.00  0.740          H  
ATOM   6295 1HG1 ILE A 394      -5.996 -12.762  -8.741  1.00  0.740          H  
ATOM   6296 2HG1 ILE A 394      -5.217 -11.863  -7.441  1.00  0.740          H  
ATOM   6297 1HG2 ILE A 394      -6.319 -10.117  -6.250  1.00  0.740          H  
ATOM   6298 2HG2 ILE A 394      -8.061  -9.878  -6.348  1.00  0.740          H  
ATOM   6299 3HG2 ILE A 394      -7.411 -11.275  -5.507  1.00  0.740          H  
ATOM   6300 1HD1 ILE A 394      -5.208 -14.219  -6.922  1.00  0.740          H  
ATOM   6301 2HD1 ILE A 394      -6.174 -13.325  -5.739  1.00  0.740          H  
ATOM   6302 3HD1 ILE A 394      -6.970 -14.288  -6.995  1.00  0.740          H  
ATOM   6303  N   ILE A 395     -10.029 -10.399  -8.641  1.00  0.320          N  
ATOM   6304  CA  ILE A 395     -11.140  -9.479  -8.507  1.00  0.330          C  
ATOM   6305  C   ILE A 395     -12.426 -10.270  -8.310  1.00  0.310          C  
ATOM   6306  O   ILE A 395     -13.201  -9.978  -7.388  1.00  0.320          O  
ATOM   6307  CB  ILE A 395     -11.261  -8.573  -9.748  1.00  0.460          C  
ATOM   6308  CG1 ILE A 395     -10.060  -7.629  -9.805  1.00  0.460          C  
ATOM   6309  CG2 ILE A 395     -12.562  -7.805  -9.717  1.00  0.460          C  
ATOM   6310  CD1 ILE A 395      -9.867  -6.906 -11.125  1.00  0.460          C  
ATOM   6311  H   ILE A 395      -9.431 -10.445  -9.476  1.00  0.380          H  
ATOM   6312  HA  ILE A 395     -10.984  -8.862  -7.632  1.00  0.400          H  
ATOM   6313  HB  ILE A 395     -11.240  -9.187 -10.643  1.00  0.550          H  
ATOM   6314 1HG1 ILE A 395     -10.170  -6.883  -9.024  1.00  0.550          H  
ATOM   6315 2HG1 ILE A 395      -9.187  -8.202  -9.598  1.00  0.550          H  
ATOM   6316 1HG2 ILE A 395     -12.618  -7.229 -10.581  1.00  0.550          H  
ATOM   6317 2HG2 ILE A 395     -13.394  -8.483  -9.710  1.00  0.550          H  
ATOM   6318 3HG2 ILE A 395     -12.606  -7.165  -8.831  1.00  0.550          H  
ATOM   6319 1HD1 ILE A 395      -8.987  -6.272 -11.056  1.00  0.550          H  
ATOM   6320 2HD1 ILE A 395      -9.722  -7.634 -11.912  1.00  0.550          H  
ATOM   6321 3HD1 ILE A 395     -10.722  -6.291 -11.354  1.00  0.550          H  
ATOM   6322  N   LEU A 396     -12.638 -11.284  -9.158  1.00  0.290          N  
ATOM   6323  CA  LEU A 396     -13.843 -12.085  -9.074  1.00  0.270          C  
ATOM   6324  C   LEU A 396     -13.918 -12.897  -7.775  1.00  0.270          C  
ATOM   6325  O   LEU A 396     -14.999 -13.043  -7.208  1.00  0.270          O  
ATOM   6326  CB  LEU A 396     -13.943 -13.040 -10.254  1.00  0.390          C  
ATOM   6327  CG  LEU A 396     -15.297 -13.793 -10.417  1.00  0.390          C  
ATOM   6328  CD1 LEU A 396     -16.463 -12.783 -10.685  1.00  0.390          C  
ATOM   6329  CD2 LEU A 396     -15.142 -14.769 -11.510  1.00  0.390          C  
ATOM   6330  H   LEU A 396     -11.963 -11.465  -9.908  1.00  0.350          H  
ATOM   6331  HA  LEU A 396     -14.677 -11.398  -9.100  1.00  0.320          H  
ATOM   6332 1HB  LEU A 396     -13.752 -12.478 -11.169  1.00  0.460          H  
ATOM   6333 2HB  LEU A 396     -13.152 -13.791 -10.150  1.00  0.460          H  
ATOM   6334  HG  LEU A 396     -15.545 -14.322  -9.504  1.00  0.460          H  
ATOM   6335 1HD1 LEU A 396     -17.385 -13.332 -10.803  1.00  0.460          H  
ATOM   6336 2HD1 LEU A 396     -16.582 -12.089  -9.861  1.00  0.460          H  
ATOM   6337 3HD1 LEU A 396     -16.257 -12.229 -11.598  1.00  0.460          H  
ATOM   6338 1HD2 LEU A 396     -16.057 -15.321 -11.644  1.00  0.460          H  
ATOM   6339 2HD2 LEU A 396     -14.892 -14.251 -12.416  1.00  0.460          H  
ATOM   6340 3HD2 LEU A 396     -14.340 -15.455 -11.243  1.00  0.460          H  
ATOM   6341  N   VAL A 397     -12.786 -13.432  -7.279  1.00  0.290          N  
ATOM   6342  CA  VAL A 397     -12.820 -14.227  -6.046  1.00  0.300          C  
ATOM   6343  C   VAL A 397     -13.362 -13.381  -4.921  1.00  0.300          C  
ATOM   6344  O   VAL A 397     -14.238 -13.826  -4.167  1.00  0.290          O  
ATOM   6345  CB  VAL A 397     -11.408 -14.780  -5.655  1.00  0.420          C  
ATOM   6346  CG1 VAL A 397     -11.441 -15.375  -4.260  1.00  0.420          C  
ATOM   6347  CG2 VAL A 397     -10.957 -15.911  -6.595  1.00  0.420          C  
ATOM   6348  H   VAL A 397     -11.914 -13.325  -7.796  1.00  0.350          H  
ATOM   6349  HA  VAL A 397     -13.497 -15.046  -6.183  1.00  0.360          H  
ATOM   6350  HB  VAL A 397     -10.692 -13.953  -5.688  1.00  0.500          H  
ATOM   6351 1HG1 VAL A 397     -10.447 -15.745  -4.000  1.00  0.500          H  
ATOM   6352 2HG1 VAL A 397     -11.734 -14.615  -3.545  1.00  0.500          H  
ATOM   6353 3HG1 VAL A 397     -12.153 -16.197  -4.230  1.00  0.500          H  
ATOM   6354 1HG2 VAL A 397      -9.969 -16.245  -6.292  1.00  0.500          H  
ATOM   6355 2HG2 VAL A 397     -11.647 -16.735  -6.534  1.00  0.500          H  
ATOM   6356 3HG2 VAL A 397     -10.916 -15.579  -7.593  1.00  0.500          H  
ATOM   6357  N   GLY A 398     -12.872 -12.148  -4.821  1.00  0.310          N  
ATOM   6358  CA  GLY A 398     -13.366 -11.232  -3.820  1.00  0.330          C  
ATOM   6359  C   GLY A 398     -14.878 -11.047  -3.966  1.00  0.310          C  
ATOM   6360  O   GLY A 398     -15.627 -11.288  -3.016  1.00  0.360          O  
ATOM   6361  H   GLY A 398     -12.124 -11.847  -5.460  1.00  0.370          H  
ATOM   6362 1HA  GLY A 398     -13.128 -11.601  -2.825  1.00  0.400          H  
ATOM   6363 2HA  GLY A 398     -12.865 -10.273  -3.939  1.00  0.400          H  
ATOM   6364  N   ILE A 399     -15.331 -10.701  -5.182  1.00  0.290          N  
ATOM   6365  CA  ILE A 399     -16.742 -10.404  -5.424  1.00  0.310          C  
ATOM   6366  C   ILE A 399     -17.677 -11.583  -5.166  1.00  0.260          C  
ATOM   6367  O   ILE A 399     -18.743 -11.393  -4.571  1.00  0.270          O  
ATOM   6368  CB  ILE A 399     -16.935  -9.970  -6.896  1.00  0.430          C  
ATOM   6369  CG1 ILE A 399     -16.246  -8.611  -7.097  1.00  0.430          C  
ATOM   6370  CG2 ILE A 399     -18.470  -9.878  -7.248  1.00  0.430          C  
ATOM   6371  CD1 ILE A 399     -16.079  -8.239  -8.528  1.00  0.430          C  
ATOM   6372  H   ILE A 399     -14.644 -10.567  -5.930  1.00  0.350          H  
ATOM   6373  HA  ILE A 399     -17.029  -9.588  -4.777  1.00  0.370          H  
ATOM   6374  HB  ILE A 399     -16.453 -10.687  -7.549  1.00  0.510          H  
ATOM   6375 1HG1 ILE A 399     -16.820  -7.834  -6.597  1.00  0.510          H  
ATOM   6376 2HG1 ILE A 399     -15.257  -8.651  -6.642  1.00  0.510          H  
ATOM   6377 1HG2 ILE A 399     -18.597  -9.577  -8.262  1.00  0.510          H  
ATOM   6378 2HG2 ILE A 399     -18.965 -10.845  -7.124  1.00  0.510          H  
ATOM   6379 3HG2 ILE A 399     -18.955  -9.148  -6.592  1.00  0.510          H  
ATOM   6380 1HD1 ILE A 399     -15.564  -7.283  -8.590  1.00  0.510          H  
ATOM   6381 2HD1 ILE A 399     -15.489  -9.000  -9.022  1.00  0.510          H  
ATOM   6382 3HD1 ILE A 399     -17.036  -8.156  -9.014  1.00  0.510          H  
ATOM   6383  N   GLY A 400     -17.344 -12.771  -5.651  1.00  0.300          N  
ATOM   6384  CA  GLY A 400     -18.220 -13.907  -5.436  1.00  0.320          C  
ATOM   6385  C   GLY A 400     -18.347 -14.218  -3.957  1.00  0.290          C  
ATOM   6386  O   GLY A 400     -19.448 -14.502  -3.467  1.00  0.360          O  
ATOM   6387  H   GLY A 400     -16.464 -12.880  -6.159  1.00  0.360          H  
ATOM   6388 1HA  GLY A 400     -19.205 -13.674  -5.837  1.00  0.380          H  
ATOM   6389 2HA  GLY A 400     -17.860 -14.763  -5.976  1.00  0.380          H  
ATOM   6390  N   ALA A 401     -17.228 -14.183  -3.226  1.00  0.280          N  
ATOM   6391  CA  ALA A 401     -17.306 -14.424  -1.803  1.00  0.320          C  
ATOM   6392  C   ALA A 401     -18.180 -13.347  -1.146  1.00  0.290          C  
ATOM   6393  O   ALA A 401     -19.008 -13.661  -0.289  1.00  0.260          O  
ATOM   6394  CB  ALA A 401     -15.927 -14.452  -1.205  1.00  0.430          C  
ATOM   6395  H   ALA A 401     -16.317 -13.993  -3.662  1.00  0.340          H  
ATOM   6396  HA  ALA A 401     -17.777 -15.392  -1.643  1.00  0.380          H  
ATOM   6397 1HB  ALA A 401     -16.005 -14.654  -0.142  1.00  0.520          H  
ATOM   6398 2HB  ALA A 401     -15.337 -15.231  -1.686  1.00  0.520          H  
ATOM   6399 3HB  ALA A 401     -15.453 -13.481  -1.371  1.00  0.520          H  
ATOM   6400  N   ASP A 402     -18.066 -12.085  -1.595  1.00  0.320          N  
ATOM   6401  CA  ASP A 402     -18.868 -11.007  -1.026  1.00  0.320          C  
ATOM   6402  C   ASP A 402     -20.354 -11.283  -1.185  1.00  0.300          C  
ATOM   6403  O   ASP A 402     -21.119 -11.107  -0.230  1.00  0.320          O  
ATOM   6404  CB  ASP A 402     -18.547  -9.686  -1.711  1.00  0.450          C  
ATOM   6405  CG  ASP A 402     -17.190  -9.185  -1.386  1.00  0.450          C  
ATOM   6406  OD1 ASP A 402     -16.599  -9.677  -0.452  1.00  0.450          O  
ATOM   6407  OD2 ASP A 402     -16.730  -8.304  -2.064  1.00  0.450          O  
ATOM   6408  H   ASP A 402     -17.339 -11.852  -2.281  1.00  0.380          H  
ATOM   6409  HA  ASP A 402     -18.643 -10.915   0.029  1.00  0.380          H  
ATOM   6410 1HB  ASP A 402     -18.629  -9.797  -2.777  1.00  0.540          H  
ATOM   6411 2HB  ASP A 402     -19.277  -8.932  -1.413  1.00  0.540          H  
ATOM   6412  N   ASP A 403     -20.764 -11.757  -2.373  1.00  0.320          N  
ATOM   6413  CA  ASP A 403     -22.167 -12.095  -2.599  1.00  0.320          C  
ATOM   6414  C   ASP A 403     -22.592 -13.220  -1.674  1.00  0.310          C  
ATOM   6415  O   ASP A 403     -23.689 -13.186  -1.096  1.00  0.320          O  
ATOM   6416  CB  ASP A 403     -22.399 -12.536  -4.049  1.00  0.450          C  
ATOM   6417  CG  ASP A 403     -22.383 -11.412  -5.080  1.00  0.450          C  
ATOM   6418  OD1 ASP A 403     -22.547 -10.269  -4.730  1.00  0.450          O  
ATOM   6419  OD2 ASP A 403     -22.183 -11.718  -6.226  1.00  0.450          O  
ATOM   6420  H   ASP A 403     -20.080 -11.820  -3.139  1.00  0.380          H  
ATOM   6421  HA  ASP A 403     -22.778 -11.219  -2.389  1.00  0.380          H  
ATOM   6422 1HB  ASP A 403     -21.613 -13.241  -4.323  1.00  0.540          H  
ATOM   6423 2HB  ASP A 403     -23.345 -13.068  -4.126  1.00  0.540          H  
ATOM   6424  N   ALA A 404     -21.709 -14.212  -1.497  1.00  0.300          N  
ATOM   6425  CA  ALA A 404     -22.015 -15.312  -0.610  1.00  0.300          C  
ATOM   6426  C   ALA A 404     -22.196 -14.851   0.819  1.00  0.290          C  
ATOM   6427  O   ALA A 404     -23.117 -15.314   1.491  1.00  0.320          O  
ATOM   6428  CB  ALA A 404     -20.933 -16.357  -0.649  1.00  0.420          C  
ATOM   6429  H   ALA A 404     -20.837 -14.214  -2.041  1.00  0.360          H  
ATOM   6430  HA  ALA A 404     -22.943 -15.739  -0.946  1.00  0.360          H  
ATOM   6431 1HB  ALA A 404     -21.206 -17.191  -0.009  1.00  0.500          H  
ATOM   6432 2HB  ALA A 404     -20.825 -16.693  -1.656  1.00  0.500          H  
ATOM   6433 3HB  ALA A 404     -19.995 -15.933  -0.308  1.00  0.500          H  
ATOM   6434  N   PHE A 405     -21.354 -13.920   1.290  1.00  0.270          N  
ATOM   6435  CA  PHE A 405     -21.484 -13.445   2.664  1.00  0.290          C  
ATOM   6436  C   PHE A 405     -22.813 -12.745   2.829  1.00  0.290          C  
ATOM   6437  O   PHE A 405     -23.528 -12.968   3.801  1.00  0.330          O  
ATOM   6438  CB  PHE A 405     -20.355 -12.482   3.061  1.00  0.400          C  
ATOM   6439  CG  PHE A 405     -18.998 -13.143   3.288  1.00  0.400          C  
ATOM   6440  CD1 PHE A 405     -17.915 -12.804   2.505  1.00  0.400          C  
ATOM   6441  CD2 PHE A 405     -18.810 -14.108   4.275  1.00  0.400          C  
ATOM   6442  CE1 PHE A 405     -16.704 -13.388   2.683  1.00  0.400          C  
ATOM   6443  CE2 PHE A 405     -17.577 -14.699   4.460  1.00  0.400          C  
ATOM   6444  CZ  PHE A 405     -16.524 -14.334   3.654  1.00  0.400          C  
ATOM   6445  H   PHE A 405     -20.573 -13.611   0.700  1.00  0.320          H  
ATOM   6446  HA  PHE A 405     -21.463 -14.303   3.332  1.00  0.350          H  
ATOM   6447 1HB  PHE A 405     -20.237 -11.730   2.276  1.00  0.480          H  
ATOM   6448 2HB  PHE A 405     -20.636 -11.950   3.970  1.00  0.480          H  
ATOM   6449  HD1 PHE A 405     -18.030 -12.063   1.734  1.00  0.480          H  
ATOM   6450  HD2 PHE A 405     -19.648 -14.396   4.914  1.00  0.480          H  
ATOM   6451  HE1 PHE A 405     -15.883 -13.096   2.044  1.00  0.480          H  
ATOM   6452  HE2 PHE A 405     -17.442 -15.451   5.242  1.00  0.480          H  
ATOM   6453  HZ  PHE A 405     -15.550 -14.792   3.777  1.00  0.480          H  
ATOM   6454  N   VAL A 406     -23.199 -11.932   1.851  1.00  0.270          N  
ATOM   6455  CA  VAL A 406     -24.458 -11.229   1.989  1.00  0.280          C  
ATOM   6456  C   VAL A 406     -25.626 -12.185   2.071  1.00  0.280          C  
ATOM   6457  O   VAL A 406     -26.455 -12.063   2.970  1.00  0.290          O  
ATOM   6458  CB  VAL A 406     -24.662 -10.265   0.805  1.00  0.390          C  
ATOM   6459  CG1 VAL A 406     -26.110  -9.668   0.798  1.00  0.390          C  
ATOM   6460  CG2 VAL A 406     -23.625  -9.162   0.917  1.00  0.390          C  
ATOM   6461  H   VAL A 406     -22.578 -11.767   1.049  1.00  0.320          H  
ATOM   6462  HA  VAL A 406     -24.424 -10.647   2.910  1.00  0.340          H  
ATOM   6463  HB  VAL A 406     -24.517 -10.808  -0.136  1.00  0.470          H  
ATOM   6464 1HG1 VAL A 406     -26.209  -8.989  -0.049  1.00  0.470          H  
ATOM   6465 2HG1 VAL A 406     -26.850 -10.461   0.701  1.00  0.470          H  
ATOM   6466 3HG1 VAL A 406     -26.293  -9.133   1.715  1.00  0.470          H  
ATOM   6467 1HG2 VAL A 406     -23.733  -8.493   0.088  1.00  0.470          H  
ATOM   6468 2HG2 VAL A 406     -23.758  -8.624   1.841  1.00  0.470          H  
ATOM   6469 3HG2 VAL A 406     -22.633  -9.585   0.904  1.00  0.470          H  
ATOM   6470  N   LEU A 407     -25.703 -13.142   1.157  1.00  0.290          N  
ATOM   6471  CA  LEU A 407     -26.833 -14.048   1.178  1.00  0.320          C  
ATOM   6472  C   LEU A 407     -26.813 -14.909   2.429  1.00  0.330          C  
ATOM   6473  O   LEU A 407     -27.851 -15.090   3.070  1.00  0.350          O  
ATOM   6474  CB  LEU A 407     -26.839 -14.929  -0.069  1.00  0.440          C  
ATOM   6475  CG  LEU A 407     -28.135 -15.793  -0.351  1.00  0.440          C  
ATOM   6476  CD1 LEU A 407     -28.209 -16.037  -1.844  1.00  0.440          C  
ATOM   6477  CD2 LEU A 407     -28.121 -17.145   0.400  1.00  0.440          C  
ATOM   6478  H   LEU A 407     -24.977 -13.218   0.434  1.00  0.350          H  
ATOM   6479  HA  LEU A 407     -27.744 -13.458   1.191  1.00  0.380          H  
ATOM   6480 1HB  LEU A 407     -26.653 -14.292  -0.934  1.00  0.520          H  
ATOM   6481 2HB  LEU A 407     -26.003 -15.607   0.028  1.00  0.520          H  
ATOM   6482  HG  LEU A 407     -29.019 -15.228  -0.056  1.00  0.520          H  
ATOM   6483 1HD1 LEU A 407     -29.083 -16.587  -2.064  1.00  0.520          H  
ATOM   6484 2HD1 LEU A 407     -28.244 -15.086  -2.353  1.00  0.520          H  
ATOM   6485 3HD1 LEU A 407     -27.355 -16.591  -2.186  1.00  0.520          H  
ATOM   6486 1HD2 LEU A 407     -29.021 -17.707   0.148  1.00  0.520          H  
ATOM   6487 2HD2 LEU A 407     -27.261 -17.704   0.109  1.00  0.520          H  
ATOM   6488 3HD2 LEU A 407     -28.097 -17.010   1.468  1.00  0.520          H  
ATOM   6489  N   CYS A 408     -25.648 -15.478   2.766  1.00  0.320          N  
ATOM   6490  CA  CYS A 408     -25.545 -16.394   3.889  1.00  0.350          C  
ATOM   6491  C   CYS A 408     -25.904 -15.717   5.204  1.00  0.390          C  
ATOM   6492  O   CYS A 408     -26.610 -16.309   6.030  1.00  0.440          O  
ATOM   6493  CB  CYS A 408     -24.120 -16.943   3.999  1.00  0.480          C  
ATOM   6494  SG  CYS A 408     -23.626 -18.064   2.656  1.00  0.480          S  
ATOM   6495  H   CYS A 408     -24.807 -15.284   2.223  1.00  0.380          H  
ATOM   6496  HA  CYS A 408     -26.229 -17.223   3.719  1.00  0.420          H  
ATOM   6497 1HB  CYS A 408     -23.415 -16.104   4.020  1.00  0.570          H  
ATOM   6498 2HB  CYS A 408     -24.013 -17.477   4.939  1.00  0.570          H  
ATOM   6499  HG  CYS A 408     -23.454 -17.061   1.755  1.00  0.570          H  
ATOM   6500  N   ASP A 409     -25.475 -14.464   5.400  1.00  0.360          N  
ATOM   6501  CA  ASP A 409     -25.784 -13.781   6.642  1.00  0.420          C  
ATOM   6502  C   ASP A 409     -27.256 -13.453   6.707  1.00  0.420          C  
ATOM   6503  O   ASP A 409     -27.885 -13.707   7.732  1.00  0.470          O  
ATOM   6504  CB  ASP A 409     -24.955 -12.514   6.761  1.00  0.560          C  
ATOM   6505  CG  ASP A 409     -23.508 -12.808   7.006  1.00  0.560          C  
ATOM   6506  OD1 ASP A 409     -23.190 -13.909   7.420  1.00  0.560          O  
ATOM   6507  OD2 ASP A 409     -22.724 -11.931   6.798  1.00  0.560          O  
ATOM   6508  H   ASP A 409     -24.872 -13.998   4.714  1.00  0.430          H  
ATOM   6509  HA  ASP A 409     -25.541 -14.440   7.474  1.00  0.500          H  
ATOM   6510 1HB  ASP A 409     -25.047 -11.936   5.838  1.00  0.680          H  
ATOM   6511 2HB  ASP A 409     -25.325 -11.905   7.569  1.00  0.680          H  
ATOM   6512  N   VAL A 410     -27.831 -13.010   5.587  1.00  0.390          N  
ATOM   6513  CA  VAL A 410     -29.242 -12.683   5.518  1.00  0.410          C  
ATOM   6514  C   VAL A 410     -30.061 -13.943   5.808  1.00  0.450          C  
ATOM   6515  O   VAL A 410     -31.094 -13.858   6.488  1.00  0.490          O  
ATOM   6516  CB  VAL A 410     -29.562 -12.012   4.170  1.00  0.570          C  
ATOM   6517  CG1 VAL A 410     -31.071 -11.827   3.964  1.00  0.570          C  
ATOM   6518  CG2 VAL A 410     -28.871 -10.634   4.151  1.00  0.570          C  
ATOM   6519  H   VAL A 410     -27.250 -12.830   4.761  1.00  0.470          H  
ATOM   6520  HA  VAL A 410     -29.462 -11.956   6.289  1.00  0.490          H  
ATOM   6521  HB  VAL A 410     -29.172 -12.642   3.366  1.00  0.680          H  
ATOM   6522 1HG1 VAL A 410     -31.251 -11.360   2.997  1.00  0.680          H  
ATOM   6523 2HG1 VAL A 410     -31.563 -12.773   3.992  1.00  0.680          H  
ATOM   6524 3HG1 VAL A 410     -31.475 -11.204   4.751  1.00  0.680          H  
ATOM   6525 1HG2 VAL A 410     -29.041 -10.161   3.194  1.00  0.680          H  
ATOM   6526 2HG2 VAL A 410     -29.272 -10.016   4.951  1.00  0.680          H  
ATOM   6527 3HG2 VAL A 410     -27.813 -10.736   4.305  1.00  0.680          H  
ATOM   6528  N   TRP A 411     -29.636 -15.098   5.263  1.00  0.440          N  
ATOM   6529  CA  TRP A 411     -30.303 -16.366   5.525  1.00  0.490          C  
ATOM   6530  C   TRP A 411     -30.271 -16.711   6.999  1.00  0.500          C  
ATOM   6531  O   TRP A 411     -31.308 -17.073   7.561  1.00  0.520          O  
ATOM   6532  CB  TRP A 411     -29.708 -17.516   4.719  1.00  0.670          C  
ATOM   6533  CG  TRP A 411     -30.349 -18.814   5.025  1.00  0.670          C  
ATOM   6534  CD1 TRP A 411     -31.580 -19.243   4.613  1.00  0.670          C  
ATOM   6535  CD2 TRP A 411     -29.771 -19.907   5.763  1.00  0.670          C  
ATOM   6536  NE1 TRP A 411     -31.810 -20.513   5.075  1.00  0.670          N  
ATOM   6537  CE2 TRP A 411     -30.714 -20.938   5.772  1.00  0.670          C  
ATOM   6538  CE3 TRP A 411     -28.548 -20.097   6.396  1.00  0.670          C  
ATOM   6539  CZ2 TRP A 411     -30.471 -22.145   6.394  1.00  0.670          C  
ATOM   6540  CZ3 TRP A 411     -28.303 -21.308   7.016  1.00  0.670          C  
ATOM   6541  CH2 TRP A 411     -29.240 -22.305   7.014  1.00  0.670          C  
ATOM   6542  H   TRP A 411     -28.826 -15.086   4.638  1.00  0.530          H  
ATOM   6543  HA  TRP A 411     -31.341 -16.265   5.239  1.00  0.590          H  
ATOM   6544 1HB  TRP A 411     -29.776 -17.337   3.677  1.00  0.800          H  
ATOM   6545 2HB  TRP A 411     -28.653 -17.595   4.949  1.00  0.800          H  
ATOM   6546  HD1 TRP A 411     -32.277 -18.658   4.015  1.00  0.800          H  
ATOM   6547  HE1 TRP A 411     -32.637 -21.064   4.928  1.00  0.800          H  
ATOM   6548  HE3 TRP A 411     -27.796 -19.309   6.405  1.00  0.800          H  
ATOM   6549  HZ2 TRP A 411     -31.200 -22.959   6.405  1.00  0.800          H  
ATOM   6550  HZ3 TRP A 411     -27.343 -21.445   7.511  1.00  0.800          H  
ATOM   6551  HH2 TRP A 411     -29.018 -23.251   7.513  1.00  0.800          H  
ATOM   6552  N   ASN A 412     -29.103 -16.606   7.645  1.00  0.500          N  
ATOM   6553  CA  ASN A 412     -29.060 -16.894   9.071  1.00  0.530          C  
ATOM   6554  C   ASN A 412     -29.905 -15.904   9.860  1.00  0.550          C  
ATOM   6555  O   ASN A 412     -30.631 -16.299  10.771  1.00  0.610          O  
ATOM   6556  CB  ASN A 412     -27.634 -16.893   9.574  1.00  0.730          C  
ATOM   6557  CG  ASN A 412     -26.888 -18.149   9.253  1.00  0.730          C  
ATOM   6558  OD1 ASN A 412     -27.461 -19.237   9.185  1.00  0.730          O  
ATOM   6559  ND2 ASN A 412     -25.611 -18.031   9.044  1.00  0.730          N  
ATOM   6560  H   ASN A 412     -28.251 -16.346   7.134  1.00  0.600          H  
ATOM   6561  HA  ASN A 412     -29.479 -17.886   9.230  1.00  0.640          H  
ATOM   6562 1HB  ASN A 412     -27.104 -16.046   9.128  1.00  0.880          H  
ATOM   6563 2HB  ASN A 412     -27.630 -16.750  10.641  1.00  0.880          H  
ATOM   6564 1HD2 ASN A 412     -25.067 -18.840   8.819  1.00  0.880          H  
ATOM   6565 2HD2 ASN A 412     -25.172 -17.134   9.091  1.00  0.880          H  
ATOM   6566  N   TYR A 413     -29.898 -14.626   9.474  1.00  0.530          N  
ATOM   6567  CA  TYR A 413     -30.685 -13.639  10.192  1.00  0.540          C  
ATOM   6568  C   TYR A 413     -32.159 -14.013  10.093  1.00  0.600          C  
ATOM   6569  O   TYR A 413     -32.877 -14.003  11.102  1.00  0.670          O  
ATOM   6570  CB  TYR A 413     -30.448 -12.234   9.605  1.00  0.750          C  
ATOM   6571  CG  TYR A 413     -29.017 -11.660   9.775  1.00  0.750          C  
ATOM   6572  CD1 TYR A 413     -28.506 -10.794   8.800  1.00  0.750          C  
ATOM   6573  CD2 TYR A 413     -28.217 -11.992  10.867  1.00  0.750          C  
ATOM   6574  CE1 TYR A 413     -27.234 -10.286   8.915  1.00  0.750          C  
ATOM   6575  CE2 TYR A 413     -26.947 -11.469  10.972  1.00  0.750          C  
ATOM   6576  CZ  TYR A 413     -26.458 -10.622  10.004  1.00  0.750          C  
ATOM   6577  OH  TYR A 413     -25.189 -10.111  10.129  1.00  0.750          O  
ATOM   6578  H   TYR A 413     -29.282 -14.326   8.716  1.00  0.640          H  
ATOM   6579  HA  TYR A 413     -30.424 -13.658  11.243  1.00  0.650          H  
ATOM   6580 1HB  TYR A 413     -30.674 -12.253   8.541  1.00  0.900          H  
ATOM   6581 2HB  TYR A 413     -31.145 -11.535  10.064  1.00  0.900          H  
ATOM   6582  HD1 TYR A 413     -29.109 -10.522   7.944  1.00  0.900          H  
ATOM   6583  HD2 TYR A 413     -28.571 -12.657  11.643  1.00  0.900          H  
ATOM   6584  HE1 TYR A 413     -26.840  -9.616   8.149  1.00  0.900          H  
ATOM   6585  HE2 TYR A 413     -26.325 -11.729  11.828  1.00  0.900          H  
ATOM   6586  HH  TYR A 413     -24.992  -9.514   9.375  1.00  0.900          H  
ATOM   6587  N   THR A 414     -32.585 -14.424   8.893  1.00  0.590          N  
ATOM   6588  CA  THR A 414     -33.956 -14.818   8.646  1.00  0.680          C  
ATOM   6589  C   THR A 414     -34.292 -16.030   9.501  1.00  0.730          C  
ATOM   6590  O   THR A 414     -35.320 -16.039  10.178  1.00  0.910          O  
ATOM   6591  CB  THR A 414     -34.160 -15.145   7.149  1.00  0.920          C  
ATOM   6592  OG1 THR A 414     -33.863 -13.972   6.367  1.00  0.920          O  
ATOM   6593  CG2 THR A 414     -35.612 -15.582   6.878  1.00  0.920          C  
ATOM   6594  H   THR A 414     -31.940 -14.399   8.102  1.00  0.710          H  
ATOM   6595  HA  THR A 414     -34.615 -13.999   8.927  1.00  0.820          H  
ATOM   6596  HB  THR A 414     -33.484 -15.945   6.853  1.00  1.100          H  
ATOM   6597  HG1 THR A 414     -32.897 -13.791   6.432  1.00  1.100          H  
ATOM   6598 1HG2 THR A 414     -35.716 -15.794   5.821  1.00  1.100          H  
ATOM   6599 2HG2 THR A 414     -35.852 -16.477   7.451  1.00  1.100          H  
ATOM   6600 3HG2 THR A 414     -36.292 -14.783   7.157  1.00  1.100          H  
ATOM   6601  N   LYS A 415     -33.421 -17.047   9.487  1.00  0.710          N  
ATOM   6602  CA  LYS A 415     -33.616 -18.263  10.264  1.00  0.820          C  
ATOM   6603  C   LYS A 415     -33.751 -17.986  11.762  1.00  0.840          C  
ATOM   6604  O   LYS A 415     -34.592 -18.590  12.431  1.00  0.840          O  
ATOM   6605  CB  LYS A 415     -32.468 -19.252   9.999  1.00  1.100          C  
ATOM   6606  CG  LYS A 415     -32.556 -20.583  10.765  1.00  1.100          C  
ATOM   6607  CD  LYS A 415     -31.419 -21.557  10.365  1.00  1.100          C  
ATOM   6608  CE  LYS A 415     -31.413 -22.790  11.288  1.00  1.100          C  
ATOM   6609  NZ  LYS A 415     -30.335 -23.791  10.953  1.00  1.100          N  
ATOM   6610  H   LYS A 415     -32.596 -16.980   8.883  1.00  0.850          H  
ATOM   6611  HA  LYS A 415     -34.541 -18.722   9.929  1.00  0.980          H  
ATOM   6612 1HB  LYS A 415     -32.408 -19.465   8.928  1.00  1.320          H  
ATOM   6613 2HB  LYS A 415     -31.529 -18.779  10.281  1.00  1.320          H  
ATOM   6614 1HG  LYS A 415     -32.484 -20.384  11.837  1.00  1.320          H  
ATOM   6615 2HG  LYS A 415     -33.519 -21.051  10.567  1.00  1.320          H  
ATOM   6616 1HD  LYS A 415     -31.562 -21.888   9.333  1.00  1.320          H  
ATOM   6617 2HD  LYS A 415     -30.456 -21.046  10.432  1.00  1.320          H  
ATOM   6618 1HE  LYS A 415     -31.249 -22.437  12.304  1.00  1.320          H  
ATOM   6619 2HE  LYS A 415     -32.381 -23.288  11.239  1.00  1.320          H  
ATOM   6620 1HZ  LYS A 415     -30.383 -24.549  11.614  1.00  1.320          H  
ATOM   6621 2HZ  LYS A 415     -30.467 -24.198  10.006  1.00  1.320          H  
ATOM   6622 3HZ  LYS A 415     -29.430 -23.357  11.006  1.00  1.320          H  
ATOM   6623  N   PHE A 416     -32.913 -17.092  12.300  1.00  1.020          N  
ATOM   6624  CA  PHE A 416     -32.958 -16.765  13.721  1.00  1.280          C  
ATOM   6625  C   PHE A 416     -34.275 -16.104  14.135  1.00  1.400          C  
ATOM   6626  O   PHE A 416     -34.828 -16.439  15.184  1.00  1.590          O  
ATOM   6627  CB  PHE A 416     -31.797 -15.837  14.116  1.00  1.690          C  
ATOM   6628  CG  PHE A 416     -30.419 -16.497  14.172  1.00  1.690          C  
ATOM   6629  CD1 PHE A 416     -29.349 -15.965  13.454  1.00  1.690          C  
ATOM   6630  CD2 PHE A 416     -30.191 -17.642  14.931  1.00  1.690          C  
ATOM   6631  CE1 PHE A 416     -28.105 -16.552  13.491  1.00  1.690          C  
ATOM   6632  CE2 PHE A 416     -28.943 -18.229  14.963  1.00  1.690          C  
ATOM   6633  CZ  PHE A 416     -27.901 -17.683  14.241  1.00  1.690          C  
ATOM   6634  H   PHE A 416     -32.190 -16.674  11.709  1.00  1.220          H  
ATOM   6635  HA  PHE A 416     -32.867 -17.695  14.277  1.00  1.540          H  
ATOM   6636 1HB  PHE A 416     -31.749 -15.019  13.395  1.00  2.030          H  
ATOM   6637 2HB  PHE A 416     -32.006 -15.395  15.089  1.00  2.030          H  
ATOM   6638  HD1 PHE A 416     -29.504 -15.073  12.855  1.00  2.030          H  
ATOM   6639  HD2 PHE A 416     -31.005 -18.080  15.507  1.00  2.030          H  
ATOM   6640  HE1 PHE A 416     -27.282 -16.119  12.923  1.00  2.030          H  
ATOM   6641  HE2 PHE A 416     -28.778 -19.127  15.561  1.00  2.030          H  
ATOM   6642  HZ  PHE A 416     -26.917 -18.149  14.268  1.00  2.030          H  
ATOM   6643  N   ASP A 417     -34.798 -15.187  13.313  1.00  1.440          N  
ATOM   6644  CA  ASP A 417     -36.052 -14.514  13.659  1.00  1.770          C  
ATOM   6645  C   ASP A 417     -37.318 -15.280  13.256  1.00  1.830          C  
ATOM   6646  O   ASP A 417     -38.359 -15.124  13.895  1.00  2.200          O  
ATOM   6647  CB  ASP A 417     -36.113 -13.107  13.062  1.00  2.350          C  
ATOM   6648  CG  ASP A 417     -35.117 -12.128  13.682  1.00  2.350          C  
ATOM   6649  OD1 ASP A 417     -35.102 -11.988  14.889  1.00  2.350          O  
ATOM   6650  OD2 ASP A 417     -34.403 -11.502  12.941  1.00  2.350          O  
ATOM   6651  H   ASP A 417     -34.269 -14.899  12.479  1.00  1.730          H  
ATOM   6652  HA  ASP A 417     -36.073 -14.404  14.742  1.00  2.120          H  
ATOM   6653 1HB  ASP A 417     -35.905 -13.173  11.990  1.00  2.820          H  
ATOM   6654 2HB  ASP A 417     -37.118 -12.708  13.176  1.00  2.820          H  
ATOM   6655  N   LYS A 418     -37.246 -16.092  12.204  1.00  1.590          N  
ATOM   6656  CA  LYS A 418     -38.395 -16.825  11.682  1.00  1.840          C  
ATOM   6657  C   LYS A 418     -39.116 -17.682  12.740  1.00  1.700          C  
ATOM   6658  O   LYS A 418     -38.586 -18.717  13.145  1.00  1.900          O  
ATOM   6659  CB  LYS A 418     -37.862 -17.755  10.601  1.00  2.480          C  
ATOM   6660  CG  LYS A 418     -38.834 -18.683   9.947  1.00  2.480          C  
ATOM   6661  CD  LYS A 418     -38.108 -19.531   8.872  1.00  2.480          C  
ATOM   6662  CE  LYS A 418     -37.161 -20.628   9.463  1.00  2.480          C  
ATOM   6663  NZ  LYS A 418     -37.883 -21.632  10.302  1.00  2.480          N  
ATOM   6664  H   LYS A 418     -36.363 -16.170  11.696  1.00  1.910          H  
ATOM   6665  HA  LYS A 418     -39.049 -16.096  11.230  1.00  2.210          H  
ATOM   6666 1HB  LYS A 418     -37.449 -17.149   9.801  1.00  2.970          H  
ATOM   6667 2HB  LYS A 418     -37.040 -18.317  11.026  1.00  2.970          H  
ATOM   6668 1HG  LYS A 418     -39.309 -19.334  10.681  1.00  2.970          H  
ATOM   6669 2HG  LYS A 418     -39.603 -18.082   9.470  1.00  2.970          H  
ATOM   6670 1HD  LYS A 418     -38.802 -20.015   8.193  1.00  2.970          H  
ATOM   6671 2HD  LYS A 418     -37.499 -18.840   8.299  1.00  2.970          H  
ATOM   6672 1HE  LYS A 418     -36.693 -21.152   8.630  1.00  2.970          H  
ATOM   6673 2HE  LYS A 418     -36.385 -20.174  10.061  1.00  2.970          H  
ATOM   6674 1HZ  LYS A 418     -37.231 -22.320  10.639  1.00  2.970          H  
ATOM   6675 2HZ  LYS A 418     -38.307 -21.164  11.092  1.00  2.970          H  
ATOM   6676 3HZ  LYS A 418     -38.622 -22.103   9.736  1.00  2.970          H  
ATOM   6677  N   PRO A 419     -40.374 -17.350  13.120  1.00  1.840          N  
ATOM   6678  CA  PRO A 419     -41.149 -18.032  14.149  1.00  2.090          C  
ATOM   6679  C   PRO A 419     -41.594 -19.453  13.813  1.00  1.830          C  
ATOM   6680  O   PRO A 419     -41.272 -20.410  14.520  1.00  2.070          O  
ATOM   6681  CB  PRO A 419     -42.367 -17.104  14.316  1.00  3.130          C  
ATOM   6682  CG  PRO A 419     -42.495 -16.349  13.000  1.00  3.130          C  
ATOM   6683  CD  PRO A 419     -41.087 -16.219  12.468  1.00  3.130          C  
ATOM   6684  HA  PRO A 419     -40.553 -18.037  15.074  1.00  2.510          H  
ATOM   6685 1HB  PRO A 419     -43.261 -17.701  14.553  1.00  3.760          H  
ATOM   6686 2HB  PRO A 419     -42.201 -16.430  15.170  1.00  3.760          H  
ATOM   6687 1HG  PRO A 419     -43.186 -16.847  12.307  1.00  3.760          H  
ATOM   6688 2HG  PRO A 419     -42.933 -15.357  13.199  1.00  3.760          H  
ATOM   6689 1HD  PRO A 419     -41.144 -16.355  11.377  1.00  3.760          H  
ATOM   6690 2HD  PRO A 419     -40.640 -15.250  12.759  1.00  3.760          H  
ATOM   6691  N   ARG A 420     -42.394 -19.574  12.754  1.00  1.740          N  
ATOM   6692  CA  ARG A 420     -42.992 -20.846  12.368  1.00  1.830          C  
ATOM   6693  C   ARG A 420     -43.137 -20.976  10.859  1.00  1.520          C  
ATOM   6694  O   ARG A 420     -44.221 -20.755  10.322  1.00  1.840          O  
ATOM   6695  CB  ARG A 420     -44.377 -21.017  12.998  1.00  2.530          C  
ATOM   6696  CG  ARG A 420     -44.441 -21.103  14.546  1.00  2.530          C  
ATOM   6697  CD  ARG A 420     -43.854 -22.372  15.075  1.00  2.530          C  
ATOM   6698  NE  ARG A 420     -43.986 -22.475  16.527  1.00  2.530          N  
ATOM   6699  CZ  ARG A 420     -43.115 -21.982  17.450  1.00  2.530          C  
ATOM   6700  NH1 ARG A 420     -42.023 -21.313  17.104  1.00  2.530          N  
ATOM   6701  NH2 ARG A 420     -43.372 -22.177  18.737  1.00  2.530          N  
ATOM   6702  H   ARG A 420     -42.607 -18.759  12.197  1.00  2.090          H  
ATOM   6703  HA  ARG A 420     -42.341 -21.648  12.710  1.00  2.200          H  
ATOM   6704 1HB  ARG A 420     -45.010 -20.183  12.698  1.00  3.030          H  
ATOM   6705 2HB  ARG A 420     -44.835 -21.925  12.606  1.00  3.030          H  
ATOM   6706 1HG  ARG A 420     -43.931 -20.265  14.999  1.00  3.030          H  
ATOM   6707 2HG  ARG A 420     -45.484 -21.077  14.851  1.00  3.030          H  
ATOM   6708 1HD  ARG A 420     -44.378 -23.216  14.628  1.00  3.030          H  
ATOM   6709 2HD  ARG A 420     -42.804 -22.440  14.824  1.00  3.030          H  
ATOM   6710  HE  ARG A 420     -44.794 -22.972  16.874  1.00  3.030          H  
ATOM   6711 1HH1 ARG A 420     -41.790 -21.122  16.113  1.00  3.030          H  
ATOM   6712 2HH1 ARG A 420     -41.402 -20.965  17.816  1.00  3.030          H  
ATOM   6713 1HH2 ARG A 420     -44.201 -22.685  19.018  1.00  3.030          H  
ATOM   6714 2HH2 ARG A 420     -42.741 -21.820  19.439  1.00  3.030          H  
ATOM   6715  N   ALA A 421     -42.055 -21.294  10.165  1.00  1.400          N  
ATOM   6716  CA  ALA A 421     -42.092 -21.357   8.700  1.00  1.480          C  
ATOM   6717  C   ALA A 421     -41.055 -22.343   8.157  1.00  1.270          C  
ATOM   6718  O   ALA A 421     -40.091 -22.714   8.851  1.00  1.610          O  
ATOM   6719  CB  ALA A 421     -41.897 -19.975   8.104  1.00  2.040          C  
ATOM   6720  H   ALA A 421     -41.201 -21.482  10.663  1.00  1.680          H  
ATOM   6721  HA  ALA A 421     -43.075 -21.722   8.396  1.00  1.780          H  
ATOM   6722 1HB  ALA A 421     -41.961 -20.036   7.018  1.00  2.450          H  
ATOM   6723 2HB  ALA A 421     -42.676 -19.310   8.473  1.00  2.450          H  
ATOM   6724 3HB  ALA A 421     -40.962 -19.591   8.372  1.00  2.450          H  
ATOM   6725  N   GLU A 422     -41.283 -22.764   6.913  1.00  1.090          N  
ATOM   6726  CA  GLU A 422     -40.452 -23.731   6.189  1.00  0.930          C  
ATOM   6727  C   GLU A 422     -39.164 -23.163   5.630  1.00  0.830          C  
ATOM   6728  O   GLU A 422     -39.032 -21.947   5.474  1.00  0.840          O  
ATOM   6729  CB  GLU A 422     -41.249 -24.344   5.038  1.00  1.370          C  
ATOM   6730  CG  GLU A 422     -42.414 -25.187   5.476  1.00  1.370          C  
ATOM   6731  CD  GLU A 422     -41.954 -26.420   6.169  1.00  1.370          C  
ATOM   6732  OE1 GLU A 422     -40.980 -26.984   5.727  1.00  1.370          O  
ATOM   6733  OE2 GLU A 422     -42.553 -26.798   7.142  1.00  1.370          O  
ATOM   6734  H   GLU A 422     -42.102 -22.373   6.423  1.00  1.310          H  
ATOM   6735  HA  GLU A 422     -40.187 -24.529   6.885  1.00  1.120          H  
ATOM   6736 1HB  GLU A 422     -41.634 -23.546   4.404  1.00  1.640          H  
ATOM   6737 2HB  GLU A 422     -40.594 -24.960   4.425  1.00  1.640          H  
ATOM   6738 1HG  GLU A 422     -43.042 -24.606   6.153  1.00  1.640          H  
ATOM   6739 2HG  GLU A 422     -43.012 -25.454   4.606  1.00  1.640          H  
ATOM   6740  N   THR A 423     -38.219 -24.055   5.313  1.00  0.790          N  
ATOM   6741  CA  THR A 423     -36.944 -23.663   4.721  1.00  0.720          C  
ATOM   6742  C   THR A 423     -37.154 -22.909   3.417  1.00  0.680          C  
ATOM   6743  O   THR A 423     -36.566 -21.850   3.218  1.00  0.650          O  
ATOM   6744  CB  THR A 423     -36.040 -24.891   4.458  1.00  1.040          C  
ATOM   6745  OG1 THR A 423     -35.761 -25.548   5.701  1.00  1.040          O  
ATOM   6746  CG2 THR A 423     -34.714 -24.434   3.818  1.00  1.040          C  
ATOM   6747  H   THR A 423     -38.383 -25.039   5.500  1.00  0.950          H  
ATOM   6748  HA  THR A 423     -36.430 -23.002   5.419  1.00  0.860          H  
ATOM   6749  HB  THR A 423     -36.547 -25.587   3.790  1.00  1.240          H  
ATOM   6750  HG1 THR A 423     -35.291 -26.371   5.538  1.00  1.240          H  
ATOM   6751 1HG2 THR A 423     -34.076 -25.300   3.646  1.00  1.240          H  
ATOM   6752 2HG2 THR A 423     -34.907 -23.938   2.869  1.00  1.240          H  
ATOM   6753 3HG2 THR A 423     -34.207 -23.742   4.489  1.00  1.240          H  
ATOM   6754  N   SER A 424     -38.029 -23.408   2.542  1.00  0.690          N  
ATOM   6755  CA  SER A 424     -38.270 -22.731   1.275  1.00  0.670          C  
ATOM   6756  C   SER A 424     -38.795 -21.312   1.485  1.00  0.680          C  
ATOM   6757  O   SER A 424     -38.504 -20.411   0.687  1.00  0.660          O  
ATOM   6758  CB  SER A 424     -39.220 -23.550   0.427  1.00  0.950          C  
ATOM   6759  OG  SER A 424     -38.615 -24.763   0.068  1.00  0.950          O  
ATOM   6760  H   SER A 424     -38.490 -24.288   2.726  1.00  0.830          H  
ATOM   6761  HA  SER A 424     -37.326 -22.655   0.752  1.00  0.800          H  
ATOM   6762 1HB  SER A 424     -40.139 -23.741   0.974  1.00  1.140          H  
ATOM   6763 2HB  SER A 424     -39.480 -22.994  -0.476  1.00  1.140          H  
ATOM   6764  HG  SER A 424     -39.223 -25.198  -0.586  1.00  1.140          H  
ATOM   6765  N   GLU A 425     -39.601 -21.123   2.534  1.00  0.730          N  
ATOM   6766  CA  GLU A 425     -40.147 -19.820   2.871  1.00  0.760          C  
ATOM   6767  C   GLU A 425     -39.023 -18.915   3.400  1.00  0.720          C  
ATOM   6768  O   GLU A 425     -38.946 -17.741   3.037  1.00  0.720          O  
ATOM   6769  CB  GLU A 425     -41.288 -19.991   3.884  1.00  1.050          C  
ATOM   6770  CG  GLU A 425     -42.521 -20.698   3.277  1.00  1.050          C  
ATOM   6771  CD  GLU A 425     -43.649 -21.040   4.252  1.00  1.050          C  
ATOM   6772  OE1 GLU A 425     -43.400 -21.345   5.409  1.00  1.050          O  
ATOM   6773  OE2 GLU A 425     -44.777 -20.988   3.820  1.00  1.050          O  
ATOM   6774  H   GLU A 425     -39.826 -21.908   3.130  1.00  0.880          H  
ATOM   6775  HA  GLU A 425     -40.555 -19.368   1.968  1.00  0.910          H  
ATOM   6776 1HB  GLU A 425     -40.948 -20.563   4.734  1.00  1.260          H  
ATOM   6777 2HB  GLU A 425     -41.600 -19.013   4.248  1.00  1.260          H  
ATOM   6778 1HG  GLU A 425     -42.926 -20.055   2.495  1.00  1.260          H  
ATOM   6779 2HG  GLU A 425     -42.185 -21.616   2.800  1.00  1.260          H  
ATOM   6780  N   ALA A 426     -38.125 -19.468   4.230  1.00  0.710          N  
ATOM   6781  CA  ALA A 426     -36.996 -18.697   4.744  1.00  0.700          C  
ATOM   6782  C   ALA A 426     -36.129 -18.213   3.599  1.00  0.630          C  
ATOM   6783  O   ALA A 426     -35.637 -17.079   3.604  1.00  0.620          O  
ATOM   6784  CB  ALA A 426     -36.145 -19.545   5.670  1.00  0.980          C  
ATOM   6785  H   ALA A 426     -38.284 -20.427   4.554  1.00  0.850          H  
ATOM   6786  HA  ALA A 426     -37.391 -17.836   5.283  1.00  0.840          H  
ATOM   6787 1HB  ALA A 426     -35.317 -18.951   6.061  1.00  1.180          H  
ATOM   6788 2HB  ALA A 426     -36.747 -19.902   6.469  1.00  1.180          H  
ATOM   6789 3HB  ALA A 426     -35.752 -20.393   5.120  1.00  1.180          H  
ATOM   6790  N   VAL A 427     -35.958 -19.081   2.612  1.00  0.600          N  
ATOM   6791  CA  VAL A 427     -35.178 -18.804   1.431  1.00  0.550          C  
ATOM   6792  C   VAL A 427     -35.832 -17.731   0.570  1.00  0.540          C  
ATOM   6793  O   VAL A 427     -35.132 -16.839   0.087  1.00  0.500          O  
ATOM   6794  CB  VAL A 427     -34.881 -20.111   0.687  1.00  0.790          C  
ATOM   6795  CG1 VAL A 427     -34.249 -19.860  -0.646  1.00  0.790          C  
ATOM   6796  CG2 VAL A 427     -33.934 -20.905   1.533  1.00  0.790          C  
ATOM   6797  H   VAL A 427     -36.386 -20.004   2.723  1.00  0.720          H  
ATOM   6798  HA  VAL A 427     -34.213 -18.424   1.761  1.00  0.660          H  
ATOM   6799  HB  VAL A 427     -35.808 -20.662   0.533  1.00  0.950          H  
ATOM   6800 1HG1 VAL A 427     -34.036 -20.797  -1.142  1.00  0.950          H  
ATOM   6801 2HG1 VAL A 427     -34.934 -19.312  -1.225  1.00  0.950          H  
ATOM   6802 3HG1 VAL A 427     -33.322 -19.302  -0.519  1.00  0.950          H  
ATOM   6803 1HG2 VAL A 427     -33.733 -21.808   1.040  1.00  0.950          H  
ATOM   6804 2HG2 VAL A 427     -33.010 -20.347   1.670  1.00  0.950          H  
ATOM   6805 3HG2 VAL A 427     -34.372 -21.108   2.499  1.00  0.950          H  
ATOM   6806  N   SER A 428     -37.151 -17.789   0.347  1.00  0.590          N  
ATOM   6807  CA  SER A 428     -37.785 -16.751  -0.457  1.00  0.620          C  
ATOM   6808  C   SER A 428     -37.628 -15.374   0.193  1.00  0.600          C  
ATOM   6809  O   SER A 428     -37.333 -14.388  -0.495  1.00  0.600          O  
ATOM   6810  CB  SER A 428     -39.257 -17.043  -0.599  1.00  0.860          C  
ATOM   6811  OG  SER A 428     -39.936 -16.823   0.594  1.00  0.860          O  
ATOM   6812  H   SER A 428     -37.708 -18.579   0.688  1.00  0.710          H  
ATOM   6813  HA  SER A 428     -37.334 -16.726  -1.430  1.00  0.740          H  
ATOM   6814 1HB  SER A 428     -39.680 -16.455  -1.377  1.00  1.030          H  
ATOM   6815 2HB  SER A 428     -39.360 -18.071  -0.873  1.00  1.030          H  
ATOM   6816  HG  SER A 428     -40.829 -17.149   0.460  1.00  1.030          H  
ATOM   6817  N   VAL A 429     -37.675 -15.330   1.531  1.00  0.600          N  
ATOM   6818  CA  VAL A 429     -37.478 -14.085   2.269  1.00  0.590          C  
ATOM   6819  C   VAL A 429     -36.038 -13.615   2.134  1.00  0.540          C  
ATOM   6820  O   VAL A 429     -35.771 -12.438   1.840  1.00  0.530          O  
ATOM   6821  CB  VAL A 429     -37.851 -14.261   3.757  1.00  0.830          C  
ATOM   6822  CG1 VAL A 429     -37.461 -13.015   4.575  1.00  0.830          C  
ATOM   6823  CG2 VAL A 429     -39.346 -14.499   3.863  1.00  0.830          C  
ATOM   6824  H   VAL A 429     -37.945 -16.190   2.029  1.00  0.720          H  
ATOM   6825  HA  VAL A 429     -38.131 -13.327   1.838  1.00  0.710          H  
ATOM   6826  HB  VAL A 429     -37.318 -15.118   4.160  1.00  1.000          H  
ATOM   6827 1HG1 VAL A 429     -37.737 -13.169   5.615  1.00  1.000          H  
ATOM   6828 2HG1 VAL A 429     -36.384 -12.844   4.518  1.00  1.000          H  
ATOM   6829 3HG1 VAL A 429     -37.984 -12.143   4.185  1.00  1.000          H  
ATOM   6830 1HG2 VAL A 429     -39.621 -14.641   4.905  1.00  1.000          H  
ATOM   6831 2HG2 VAL A 429     -39.877 -13.639   3.460  1.00  1.000          H  
ATOM   6832 3HG2 VAL A 429     -39.618 -15.384   3.296  1.00  1.000          H  
ATOM   6833  N   THR A 430     -35.111 -14.552   2.328  1.00  0.520          N  
ATOM   6834  CA  THR A 430     -33.695 -14.281   2.263  1.00  0.490          C  
ATOM   6835  C   THR A 430     -33.299 -13.674   0.954  1.00  0.450          C  
ATOM   6836  O   THR A 430     -32.554 -12.695   0.946  1.00  0.430          O  
ATOM   6837  CB  THR A 430     -32.877 -15.574   2.391  1.00  0.700          C  
ATOM   6838  OG1 THR A 430     -33.124 -16.175   3.664  1.00  0.700          O  
ATOM   6839  CG2 THR A 430     -31.363 -15.294   2.196  1.00  0.700          C  
ATOM   6840  H   THR A 430     -35.407 -15.492   2.583  1.00  0.620          H  
ATOM   6841  HA  THR A 430     -33.445 -13.595   3.066  1.00  0.590          H  
ATOM   6842  HB  THR A 430     -33.193 -16.256   1.622  1.00  0.840          H  
ATOM   6843  HG1 THR A 430     -34.057 -16.462   3.711  1.00  0.840          H  
ATOM   6844 1HG2 THR A 430     -30.837 -16.211   2.249  1.00  0.840          H  
ATOM   6845 2HG2 THR A 430     -31.163 -14.853   1.238  1.00  0.840          H  
ATOM   6846 3HG2 THR A 430     -31.007 -14.631   2.952  1.00  0.840          H  
ATOM   6847  N   LEU A 431     -33.764 -14.278  -0.144  1.00  0.460          N  
ATOM   6848  CA  LEU A 431     -33.405 -13.837  -1.474  1.00  0.440          C  
ATOM   6849  C   LEU A 431     -34.123 -12.586  -1.867  1.00  0.450          C  
ATOM   6850  O   LEU A 431     -33.537 -11.740  -2.525  1.00  0.430          O  
ATOM   6851  CB  LEU A 431     -33.664 -14.941  -2.486  1.00  0.620          C  
ATOM   6852  CG  LEU A 431     -32.484 -15.941  -2.749  1.00  0.620          C  
ATOM   6853  CD1 LEU A 431     -31.346 -15.228  -3.547  1.00  0.620          C  
ATOM   6854  CD2 LEU A 431     -32.006 -16.498  -1.374  1.00  0.620          C  
ATOM   6855  H   LEU A 431     -34.357 -15.106  -0.038  1.00  0.550          H  
ATOM   6856  HA  LEU A 431     -32.351 -13.605  -1.471  1.00  0.530          H  
ATOM   6857 1HB  LEU A 431     -34.515 -15.510  -2.123  1.00  0.750          H  
ATOM   6858 2HB  LEU A 431     -33.943 -14.487  -3.434  1.00  0.750          H  
ATOM   6859  HG  LEU A 431     -32.834 -16.761  -3.359  1.00  0.750          H  
ATOM   6860 1HD1 LEU A 431     -30.546 -15.930  -3.755  1.00  0.750          H  
ATOM   6861 2HD1 LEU A 431     -31.749 -14.867  -4.492  1.00  0.750          H  
ATOM   6862 3HD1 LEU A 431     -30.941 -14.389  -2.991  1.00  0.750          H  
ATOM   6863 1HD2 LEU A 431     -31.236 -17.198  -1.469  1.00  0.750          H  
ATOM   6864 2HD2 LEU A 431     -31.640 -15.697  -0.768  1.00  0.750          H  
ATOM   6865 3HD2 LEU A 431     -32.839 -16.980  -0.877  1.00  0.750          H  
ATOM   6866  N   GLN A 432     -35.363 -12.386  -1.438  1.00  0.490          N  
ATOM   6867  CA  GLN A 432     -35.983 -11.131  -1.808  1.00  0.530          C  
ATOM   6868  C   GLN A 432     -35.086  -9.973  -1.352  1.00  0.490          C  
ATOM   6869  O   GLN A 432     -34.791  -9.055  -2.125  1.00  0.490          O  
ATOM   6870  CB  GLN A 432     -37.366 -10.999  -1.177  1.00  0.730          C  
ATOM   6871  CG  GLN A 432     -38.010  -9.708  -1.510  1.00  0.730          C  
ATOM   6872  CD  GLN A 432     -39.394  -9.558  -1.021  1.00  0.730          C  
ATOM   6873  OE1 GLN A 432     -40.345  -9.971  -1.683  1.00  0.730          O  
ATOM   6874  NE2 GLN A 432     -39.539  -8.954   0.146  1.00  0.730          N  
ATOM   6875  H   GLN A 432     -35.891 -13.098  -0.925  1.00  0.590          H  
ATOM   6876  HA  GLN A 432     -36.086 -11.095  -2.892  1.00  0.640          H  
ATOM   6877 1HB  GLN A 432     -37.998 -11.815  -1.509  1.00  0.870          H  
ATOM   6878 2HB  GLN A 432     -37.281 -11.080  -0.091  1.00  0.870          H  
ATOM   6879 1HG  GLN A 432     -37.428  -8.909  -1.062  1.00  0.870          H  
ATOM   6880 2HG  GLN A 432     -38.006  -9.622  -2.583  1.00  0.870          H  
ATOM   6881 1HE2 GLN A 432     -40.451  -8.813   0.529  1.00  0.870          H  
ATOM   6882 2HE2 GLN A 432     -38.734  -8.624   0.644  1.00  0.870          H  
ATOM   6883  N   HIS A 433     -34.596 -10.052  -0.109  1.00  0.470          N  
ATOM   6884  CA  HIS A 433     -33.707  -9.024   0.412  1.00  0.440          C  
ATOM   6885  C   HIS A 433     -32.288  -9.107  -0.196  1.00  0.410          C  
ATOM   6886  O   HIS A 433     -31.774  -8.119  -0.741  1.00  0.420          O  
ATOM   6887  CB  HIS A 433     -33.608  -9.134   1.937  1.00  0.630          C  
ATOM   6888  CG  HIS A 433     -32.794  -8.036   2.608  1.00  0.630          C  
ATOM   6889  ND1 HIS A 433     -33.308  -6.778   2.877  1.00  0.630          N  
ATOM   6890  CD2 HIS A 433     -31.514  -8.016   3.033  1.00  0.630          C  
ATOM   6891  CE1 HIS A 433     -32.368  -6.041   3.466  1.00  0.630          C  
ATOM   6892  NE2 HIS A 433     -31.275  -6.772   3.571  1.00  0.630          N  
ATOM   6893  H   HIS A 433     -34.877 -10.841   0.488  1.00  0.560          H  
ATOM   6894  HA  HIS A 433     -34.113  -8.045   0.171  1.00  0.530          H  
ATOM   6895 1HB  HIS A 433     -34.614  -9.106   2.357  1.00  0.750          H  
ATOM   6896 2HB  HIS A 433     -33.181 -10.098   2.202  1.00  0.750          H  
ATOM   6897  HD1 HIS A 433     -34.285  -6.570   2.942  1.00  0.750          H  
ATOM   6898  HD2 HIS A 433     -30.737  -8.755   3.017  1.00  0.750          H  
ATOM   6899  HE1 HIS A 433     -32.570  -5.013   3.773  1.00  0.750          H  
ATOM   6900  N   ALA A 434     -31.648 -10.287  -0.117  1.00  0.390          N  
ATOM   6901  CA  ALA A 434     -30.268 -10.441  -0.564  1.00  0.360          C  
ATOM   6902  C   ALA A 434     -30.109 -10.080  -2.030  1.00  0.370          C  
ATOM   6903  O   ALA A 434     -29.102  -9.481  -2.394  1.00  0.360          O  
ATOM   6904  CB  ALA A 434     -29.778 -11.870  -0.338  1.00  0.520          C  
ATOM   6905  H   ALA A 434     -32.113 -11.083   0.309  1.00  0.470          H  
ATOM   6906  HA  ALA A 434     -29.651  -9.763   0.024  1.00  0.430          H  
ATOM   6907 1HB  ALA A 434     -28.736 -11.952  -0.647  1.00  0.620          H  
ATOM   6908 2HB  ALA A 434     -29.868 -12.118   0.719  1.00  0.620          H  
ATOM   6909 3HB  ALA A 434     -30.377 -12.557  -0.917  1.00  0.620          H  
ATOM   6910  N   ALA A 435     -31.089 -10.425  -2.873  1.00  0.390          N  
ATOM   6911  CA  ALA A 435     -31.042 -10.139  -4.294  1.00  0.410          C  
ATOM   6912  C   ALA A 435     -30.987  -8.648  -4.573  1.00  0.410          C  
ATOM   6913  O   ALA A 435     -30.370  -8.237  -5.553  1.00  0.430          O  
ATOM   6914  CB  ALA A 435     -32.233 -10.752  -5.000  1.00  0.570          C  
ATOM   6915  H   ALA A 435     -31.915 -10.912  -2.530  1.00  0.470          H  
ATOM   6916  HA  ALA A 435     -30.139 -10.584  -4.696  1.00  0.490          H  
ATOM   6917 1HB  ALA A 435     -32.165 -10.558  -6.070  1.00  0.680          H  
ATOM   6918 2HB  ALA A 435     -32.246 -11.827  -4.826  1.00  0.680          H  
ATOM   6919 3HB  ALA A 435     -33.153 -10.309  -4.606  1.00  0.680          H  
ATOM   6920  N   LEU A 436     -31.640  -7.809  -3.751  1.00  0.420          N  
ATOM   6921  CA  LEU A 436     -31.603  -6.380  -4.014  1.00  0.420          C  
ATOM   6922  C   LEU A 436     -30.156  -5.976  -3.938  1.00  0.350          C  
ATOM   6923  O   LEU A 436     -29.614  -5.317  -4.835  1.00  0.370          O  
ATOM   6924  CB  LEU A 436     -32.374  -5.582  -2.929  1.00  0.590          C  
ATOM   6925  CG  LEU A 436     -32.571  -4.008  -3.143  1.00  0.590          C  
ATOM   6926  CD1 LEU A 436     -33.676  -3.492  -2.231  1.00  0.590          C  
ATOM   6927  CD2 LEU A 436     -31.304  -3.238  -2.822  1.00  0.590          C  
ATOM   6928  H   LEU A 436     -32.117  -8.141  -2.909  1.00  0.500          H  
ATOM   6929  HA  LEU A 436     -31.993  -6.174  -5.009  1.00  0.500          H  
ATOM   6930 1HB  LEU A 436     -33.361  -6.027  -2.841  1.00  0.710          H  
ATOM   6931 2HB  LEU A 436     -31.870  -5.720  -1.970  1.00  0.710          H  
ATOM   6932  HG  LEU A 436     -32.875  -3.828  -4.160  1.00  0.710          H  
ATOM   6933 1HD1 LEU A 436     -33.818  -2.419  -2.396  1.00  0.710          H  
ATOM   6934 2HD1 LEU A 436     -34.589  -3.986  -2.424  1.00  0.710          H  
ATOM   6935 3HD1 LEU A 436     -33.381  -3.670  -1.206  1.00  0.710          H  
ATOM   6936 1HD2 LEU A 436     -31.481  -2.182  -2.936  1.00  0.710          H  
ATOM   6937 2HD2 LEU A 436     -31.052  -3.448  -1.821  1.00  0.710          H  
ATOM   6938 3HD2 LEU A 436     -30.482  -3.493  -3.451  1.00  0.710          H  
ATOM   6939  N   SER A 437     -29.543  -6.351  -2.818  1.00  0.310          N  
ATOM   6940  CA  SER A 437     -28.181  -5.960  -2.529  1.00  0.290          C  
ATOM   6941  C   SER A 437     -27.176  -6.564  -3.505  1.00  0.300          C  
ATOM   6942  O   SER A 437     -26.305  -5.861  -4.031  1.00  0.330          O  
ATOM   6943  CB  SER A 437     -27.871  -6.368  -1.106  1.00  0.410          C  
ATOM   6944  OG  SER A 437     -28.634  -5.628  -0.196  1.00  0.410          O  
ATOM   6945  H   SER A 437     -30.073  -6.911  -2.138  1.00  0.370          H  
ATOM   6946  HA  SER A 437     -28.116  -4.874  -2.604  1.00  0.350          H  
ATOM   6947 1HB  SER A 437     -28.081  -7.429  -0.983  1.00  0.500          H  
ATOM   6948 2HB  SER A 437     -26.847  -6.225  -0.909  1.00  0.500          H  
ATOM   6949  HG  SER A 437     -28.420  -5.972   0.675  1.00  0.500          H  
ATOM   6950  N   MET A 438     -27.318  -7.860  -3.807  1.00  0.310          N  
ATOM   6951  CA  MET A 438     -26.390  -8.510  -4.721  1.00  0.350          C  
ATOM   6952  C   MET A 438     -26.492  -7.881  -6.101  1.00  0.340          C  
ATOM   6953  O   MET A 438     -25.477  -7.612  -6.744  1.00  0.340          O  
ATOM   6954  CB  MET A 438     -26.671 -10.013  -4.816  1.00  0.470          C  
ATOM   6955  CG  MET A 438     -26.323 -10.878  -3.596  1.00  0.470          C  
ATOM   6956  SD  MET A 438     -26.498 -12.669  -3.955  1.00  0.470          S  
ATOM   6957  CE  MET A 438     -28.275 -12.861  -4.176  1.00  0.470          C  
ATOM   6958  H   MET A 438     -28.055  -8.404  -3.362  1.00  0.370          H  
ATOM   6959  HA  MET A 438     -25.372  -8.358  -4.359  1.00  0.420          H  
ATOM   6960 1HB  MET A 438     -27.722 -10.140  -5.007  1.00  0.570          H  
ATOM   6961 2HB  MET A 438     -26.123 -10.426  -5.652  1.00  0.570          H  
ATOM   6962 1HG  MET A 438     -25.283 -10.686  -3.317  1.00  0.570          H  
ATOM   6963 2HG  MET A 438     -26.949 -10.625  -2.751  1.00  0.570          H  
ATOM   6964 1HE  MET A 438     -28.504 -13.904  -4.387  1.00  0.570          H  
ATOM   6965 2HE  MET A 438     -28.793 -12.550  -3.271  1.00  0.570          H  
ATOM   6966 3HE  MET A 438     -28.603 -12.260  -5.011  1.00  0.570          H  
ATOM   6967  N   PHE A 439     -27.716  -7.620  -6.584  1.00  0.340          N  
ATOM   6968  CA  PHE A 439     -27.853  -7.019  -7.897  1.00  0.360          C  
ATOM   6969  C   PHE A 439     -27.218  -5.660  -7.982  1.00  0.340          C  
ATOM   6970  O   PHE A 439     -26.431  -5.392  -8.885  1.00  0.330          O  
ATOM   6971  CB  PHE A 439     -29.294  -6.850  -8.341  1.00  0.500          C  
ATOM   6972  CG  PHE A 439     -29.336  -6.134  -9.673  1.00  0.500          C  
ATOM   6973  CD1 PHE A 439     -29.072  -6.821 -10.849  1.00  0.500          C  
ATOM   6974  CD2 PHE A 439     -29.598  -4.762  -9.748  1.00  0.500          C  
ATOM   6975  CE1 PHE A 439     -29.073  -6.161 -12.060  1.00  0.500          C  
ATOM   6976  CE2 PHE A 439     -29.592  -4.108 -10.954  1.00  0.500          C  
ATOM   6977  CZ  PHE A 439     -29.331  -4.805 -12.110  1.00  0.500          C  
ATOM   6978  H   PHE A 439     -28.566  -7.851  -6.061  1.00  0.410          H  
ATOM   6979  HA  PHE A 439     -27.355  -7.665  -8.617  1.00  0.430          H  
ATOM   6980 1HB  PHE A 439     -29.779  -7.812  -8.433  1.00  0.600          H  
ATOM   6981 2HB  PHE A 439     -29.846  -6.269  -7.598  1.00  0.600          H  
ATOM   6982  HD1 PHE A 439     -28.856  -7.886 -10.809  1.00  0.600          H  
ATOM   6983  HD2 PHE A 439     -29.798  -4.203  -8.829  1.00  0.600          H  
ATOM   6984  HE1 PHE A 439     -28.861  -6.707 -12.980  1.00  0.600          H  
ATOM   6985  HE2 PHE A 439     -29.791  -3.042 -10.998  1.00  0.600          H  
ATOM   6986  HZ  PHE A 439     -29.323  -4.284 -13.066  1.00  0.600          H  
ATOM   6987  N   VAL A 440     -27.539  -4.762  -7.049  1.00  0.330          N  
ATOM   6988  CA  VAL A 440     -27.040  -3.411  -7.222  1.00  0.320          C  
ATOM   6989  C   VAL A 440     -25.539  -3.365  -7.272  1.00  0.280          C  
ATOM   6990  O   VAL A 440     -24.974  -2.658  -8.129  1.00  0.280          O  
ATOM   6991  CB  VAL A 440     -27.503  -2.467  -6.087  1.00  0.450          C  
ATOM   6992  CG1 VAL A 440     -26.768  -1.068  -6.177  1.00  0.450          C  
ATOM   6993  CG2 VAL A 440     -28.967  -2.264  -6.179  1.00  0.450          C  
ATOM   6994  H   VAL A 440     -28.157  -5.013  -6.266  1.00  0.400          H  
ATOM   6995  HA  VAL A 440     -27.428  -3.031  -8.165  1.00  0.380          H  
ATOM   6996  HB  VAL A 440     -27.261  -2.924  -5.124  1.00  0.540          H  
ATOM   6997 1HG1 VAL A 440     -27.114  -0.424  -5.371  1.00  0.540          H  
ATOM   6998 2HG1 VAL A 440     -25.693  -1.192  -6.089  1.00  0.540          H  
ATOM   6999 3HG1 VAL A 440     -26.980  -0.587  -7.112  1.00  0.540          H  
ATOM   7000 1HG2 VAL A 440     -29.284  -1.611  -5.367  1.00  0.540          H  
ATOM   7001 2HG2 VAL A 440     -29.225  -1.810  -7.126  1.00  0.540          H  
ATOM   7002 3HG2 VAL A 440     -29.475  -3.217  -6.097  1.00  0.540          H  
ATOM   7003  N   THR A 441     -24.874  -4.083  -6.365  1.00  0.270          N  
ATOM   7004  CA  THR A 441     -23.448  -3.948  -6.339  1.00  0.260          C  
ATOM   7005  C   THR A 441     -22.757  -4.775  -7.401  1.00  0.250          C  
ATOM   7006  O   THR A 441     -21.806  -4.279  -8.008  1.00  0.270          O  
ATOM   7007  CB  THR A 441     -22.889  -4.310  -4.982  1.00  0.370          C  
ATOM   7008  OG1 THR A 441     -23.086  -5.665  -4.682  1.00  0.370          O  
ATOM   7009  CG2 THR A 441     -23.673  -3.498  -3.951  1.00  0.370          C  
ATOM   7010  H   THR A 441     -25.356  -4.694  -5.689  1.00  0.320          H  
ATOM   7011  HA  THR A 441     -23.206  -2.902  -6.518  1.00  0.310          H  
ATOM   7012  HB  THR A 441     -21.835  -4.095  -4.964  1.00  0.440          H  
ATOM   7013  HG1 THR A 441     -22.434  -5.885  -3.961  1.00  0.440          H  
ATOM   7014 1HG2 THR A 441     -23.307  -3.716  -2.949  1.00  0.440          H  
ATOM   7015 2HG2 THR A 441     -23.540  -2.450  -4.173  1.00  0.440          H  
ATOM   7016 3HG2 THR A 441     -24.724  -3.745  -3.995  1.00  0.440          H  
ATOM   7017  N   SER A 442     -23.203  -6.011  -7.665  1.00  0.250          N  
ATOM   7018  CA  SER A 442     -22.535  -6.808  -8.686  1.00  0.270          C  
ATOM   7019  C   SER A 442     -22.758  -6.205 -10.062  1.00  0.280          C  
ATOM   7020  O   SER A 442     -21.861  -6.227 -10.908  1.00  0.300          O  
ATOM   7021  CB  SER A 442     -23.053  -8.225  -8.688  1.00  0.370          C  
ATOM   7022  OG  SER A 442     -24.390  -8.252  -9.077  1.00  0.370          O  
ATOM   7023  H   SER A 442     -23.969  -6.419  -7.128  1.00  0.300          H  
ATOM   7024  HA  SER A 442     -21.467  -6.825  -8.473  1.00  0.320          H  
ATOM   7025 1HB  SER A 442     -22.457  -8.825  -9.376  1.00  0.440          H  
ATOM   7026 2HB  SER A 442     -22.951  -8.666  -7.690  1.00  0.440          H  
ATOM   7027  HG  SER A 442     -24.895  -8.032  -8.269  1.00  0.440          H  
ATOM   7028  N   PHE A 443     -23.945  -5.625 -10.288  1.00  0.290          N  
ATOM   7029  CA  PHE A 443     -24.253  -4.996 -11.550  1.00  0.320          C  
ATOM   7030  C   PHE A 443     -23.368  -3.803 -11.768  1.00  0.320          C  
ATOM   7031  O   PHE A 443     -22.743  -3.667 -12.820  1.00  0.340          O  
ATOM   7032  CB  PHE A 443     -25.699  -4.546 -11.632  1.00  0.440          C  
ATOM   7033  CG  PHE A 443     -25.990  -3.900 -12.914  1.00  0.440          C  
ATOM   7034  CD1 PHE A 443     -26.239  -4.666 -14.035  1.00  0.440          C  
ATOM   7035  CD2 PHE A 443     -25.983  -2.530 -13.028  1.00  0.440          C  
ATOM   7036  CE1 PHE A 443     -26.479  -4.072 -15.242  1.00  0.440          C  
ATOM   7037  CE2 PHE A 443     -26.219  -1.928 -14.233  1.00  0.440          C  
ATOM   7038  CZ  PHE A 443     -26.468  -2.697 -15.342  1.00  0.440          C  
ATOM   7039  H   PHE A 443     -24.687  -5.655  -9.587  1.00  0.350          H  
ATOM   7040  HA  PHE A 443     -24.067  -5.709 -12.338  1.00  0.380          H  
ATOM   7041 1HB  PHE A 443     -26.353  -5.401 -11.506  1.00  0.520          H  
ATOM   7042 2HB  PHE A 443     -25.921  -3.844 -10.825  1.00  0.520          H  
ATOM   7043  HD1 PHE A 443     -26.241  -5.752 -13.951  1.00  0.520          H  
ATOM   7044  HD2 PHE A 443     -25.775  -1.926 -12.145  1.00  0.520          H  
ATOM   7045  HE1 PHE A 443     -26.673  -4.685 -16.124  1.00  0.520          H  
ATOM   7046  HE2 PHE A 443     -26.205  -0.842 -14.316  1.00  0.520          H  
ATOM   7047  HZ  PHE A 443     -26.654  -2.220 -16.303  1.00  0.520          H  
ATOM   7048  N   THR A 444     -23.324  -2.912 -10.772  1.00  0.300          N  
ATOM   7049  CA  THR A 444     -22.546  -1.696 -10.871  1.00  0.310          C  
ATOM   7050  C   THR A 444     -21.072  -2.044 -10.998  1.00  0.300          C  
ATOM   7051  O   THR A 444     -20.320  -1.382 -11.722  1.00  0.310          O  
ATOM   7052  CB  THR A 444     -22.767  -0.781  -9.671  1.00  0.430          C  
ATOM   7053  OG1 THR A 444     -24.161  -0.437  -9.572  1.00  0.430          O  
ATOM   7054  CG2 THR A 444     -21.974   0.488  -9.893  1.00  0.430          C  
ATOM   7055  H   THR A 444     -23.860  -3.060  -9.915  1.00  0.360          H  
ATOM   7056  HA  THR A 444     -22.859  -1.161 -11.763  1.00  0.370          H  
ATOM   7057  HB  THR A 444     -22.451  -1.280  -8.755  1.00  0.520          H  
ATOM   7058  HG1 THR A 444     -24.651  -1.230  -9.255  1.00  0.520          H  
ATOM   7059 1HG2 THR A 444     -22.152   1.117  -9.073  1.00  0.520          H  
ATOM   7060 2HG2 THR A 444     -20.907   0.283  -9.960  1.00  0.520          H  
ATOM   7061 3HG2 THR A 444     -22.301   0.980 -10.805  1.00  0.520          H  
ATOM   7062  N   THR A 445     -20.626  -3.032 -10.228  1.00  0.280          N  
ATOM   7063  CA  THR A 445     -19.248  -3.431 -10.283  1.00  0.270          C  
ATOM   7064  C   THR A 445     -18.947  -3.865 -11.706  1.00  0.270          C  
ATOM   7065  O   THR A 445     -18.014  -3.345 -12.313  1.00  0.280          O  
ATOM   7066  CB  THR A 445     -18.965  -4.560  -9.259  1.00  0.380          C  
ATOM   7067  OG1 THR A 445     -19.201  -4.083  -7.935  1.00  0.380          O  
ATOM   7068  CG2 THR A 445     -17.568  -5.026  -9.335  1.00  0.380          C  
ATOM   7069  H   THR A 445     -21.249  -3.521  -9.590  1.00  0.340          H  
ATOM   7070  HA  THR A 445     -18.626  -2.578 -10.046  1.00  0.320          H  
ATOM   7071  HB  THR A 445     -19.624  -5.399  -9.455  1.00  0.460          H  
ATOM   7072  HG1 THR A 445     -20.158  -3.967  -7.796  1.00  0.460          H  
ATOM   7073 1HG2 THR A 445     -17.442  -5.799  -8.598  1.00  0.460          H  
ATOM   7074 2HG2 THR A 445     -17.386  -5.416 -10.307  1.00  0.460          H  
ATOM   7075 3HG2 THR A 445     -16.883  -4.212  -9.126  1.00  0.460          H  
ATOM   7076  N   ALA A 446     -19.774  -4.743 -12.285  1.00  0.270          N  
ATOM   7077  CA  ALA A 446     -19.554  -5.172 -13.657  1.00  0.280          C  
ATOM   7078  C   ALA A 446     -19.618  -3.993 -14.614  1.00  0.300          C  
ATOM   7079  O   ALA A 446     -18.848  -3.916 -15.574  1.00  0.310          O  
ATOM   7080  CB  ALA A 446     -20.577  -6.182 -14.072  1.00  0.390          C  
ATOM   7081  H   ALA A 446     -20.554  -5.144 -11.756  1.00  0.320          H  
ATOM   7082  HA  ALA A 446     -18.569  -5.625 -13.716  1.00  0.340          H  
ATOM   7083 1HB  ALA A 446     -20.372  -6.493 -15.087  1.00  0.470          H  
ATOM   7084 2HB  ALA A 446     -20.544  -7.036 -13.422  1.00  0.470          H  
ATOM   7085 3HB  ALA A 446     -21.566  -5.728 -14.017  1.00  0.470          H  
ATOM   7086  N   ALA A 447     -20.517  -3.046 -14.341  1.00  0.320          N  
ATOM   7087  CA  ALA A 447     -20.679  -1.878 -15.177  1.00  0.340          C  
ATOM   7088  C   ALA A 447     -19.377  -1.110 -15.258  1.00  0.350          C  
ATOM   7089  O   ALA A 447     -19.093  -0.533 -16.300  1.00  0.370          O  
ATOM   7090  CB  ALA A 447     -21.781  -0.986 -14.662  1.00  0.470          C  
ATOM   7091  H   ALA A 447     -21.154  -3.178 -13.556  1.00  0.380          H  
ATOM   7092  HA  ALA A 447     -20.949  -2.211 -16.174  1.00  0.410          H  
ATOM   7093 1HB  ALA A 447     -21.889  -0.140 -15.327  1.00  0.560          H  
ATOM   7094 2HB  ALA A 447     -22.714  -1.552 -14.626  1.00  0.560          H  
ATOM   7095 3HB  ALA A 447     -21.537  -0.630 -13.676  1.00  0.560          H  
ATOM   7096  N   ALA A 448     -18.598  -1.076 -14.170  1.00  0.340          N  
ATOM   7097  CA  ALA A 448     -17.303  -0.396 -14.162  1.00  0.360          C  
ATOM   7098  C   ALA A 448     -16.355  -1.025 -15.182  1.00  0.370          C  
ATOM   7099  O   ALA A 448     -15.599  -0.338 -15.879  1.00  0.410          O  
ATOM   7100  CB  ALA A 448     -16.676  -0.472 -12.787  1.00  0.500          C  
ATOM   7101  H   ALA A 448     -18.935  -1.527 -13.308  1.00  0.410          H  
ATOM   7102  HA  ALA A 448     -17.472   0.642 -14.431  1.00  0.430          H  
ATOM   7103 1HB  ALA A 448     -15.740   0.058 -12.796  1.00  0.600          H  
ATOM   7104 2HB  ALA A 448     -17.341  -0.036 -12.057  1.00  0.600          H  
ATOM   7105 3HB  ALA A 448     -16.494  -1.506 -12.522  1.00  0.600          H  
ATOM   7106  N   PHE A 449     -16.434  -2.344 -15.298  1.00  0.340          N  
ATOM   7107  CA  PHE A 449     -15.583  -3.086 -16.226  1.00  0.350          C  
ATOM   7108  C   PHE A 449     -16.036  -2.812 -17.642  1.00  0.380          C  
ATOM   7109  O   PHE A 449     -15.225  -2.693 -18.556  1.00  0.450          O  
ATOM   7110  CB  PHE A 449     -15.637  -4.568 -15.911  1.00  0.490          C  
ATOM   7111  CG  PHE A 449     -14.970  -4.863 -14.663  1.00  0.490          C  
ATOM   7112  CD1 PHE A 449     -15.650  -4.715 -13.540  1.00  0.490          C  
ATOM   7113  CD2 PHE A 449     -13.700  -5.271 -14.599  1.00  0.490          C  
ATOM   7114  CE1 PHE A 449     -15.110  -4.924 -12.337  1.00  0.490          C  
ATOM   7115  CE2 PHE A 449     -13.127  -5.525 -13.384  1.00  0.490          C  
ATOM   7116  CZ  PHE A 449     -13.863  -5.331 -12.248  1.00  0.490          C  
ATOM   7117  H   PHE A 449     -17.090  -2.832 -14.672  1.00  0.410          H  
ATOM   7118  HA  PHE A 449     -14.558  -2.738 -16.114  1.00  0.420          H  
ATOM   7119 1HB  PHE A 449     -16.656  -4.878 -15.837  1.00  0.580          H  
ATOM   7120 2HB  PHE A 449     -15.170  -5.140 -16.702  1.00  0.580          H  
ATOM   7121  HD1 PHE A 449     -16.639  -4.409 -13.630  1.00  0.580          H  
ATOM   7122  HD2 PHE A 449     -13.152  -5.394 -15.524  1.00  0.580          H  
ATOM   7123  HE1 PHE A 449     -15.686  -4.762 -11.452  1.00  0.580          H  
ATOM   7124  HE2 PHE A 449     -12.097  -5.859 -13.312  1.00  0.580          H  
ATOM   7125  HZ  PHE A 449     -13.440  -5.485 -11.280  1.00  0.580          H  
ATOM   7126  N   TYR A 450     -17.340  -2.686 -17.828  1.00  0.370          N  
ATOM   7127  CA  TYR A 450     -17.857  -2.370 -19.145  1.00  0.410          C  
ATOM   7128  C   TYR A 450     -17.623  -0.880 -19.466  1.00  0.430          C  
ATOM   7129  O   TYR A 450     -17.425  -0.510 -20.620  1.00  0.480          O  
ATOM   7130  CB  TYR A 450     -19.340  -2.709 -19.250  1.00  0.560          C  
ATOM   7131  CG  TYR A 450     -19.660  -4.209 -19.240  1.00  0.560          C  
ATOM   7132  CD1 TYR A 450     -20.355  -4.756 -18.173  1.00  0.560          C  
ATOM   7133  CD2 TYR A 450     -19.264  -5.031 -20.299  1.00  0.560          C  
ATOM   7134  CE1 TYR A 450     -20.672  -6.079 -18.167  1.00  0.560          C  
ATOM   7135  CE2 TYR A 450     -19.591  -6.377 -20.283  1.00  0.560          C  
ATOM   7136  CZ  TYR A 450     -20.307  -6.890 -19.222  1.00  0.560          C  
ATOM   7137  OH  TYR A 450     -20.666  -8.211 -19.190  1.00  0.560          O  
ATOM   7138  H   TYR A 450     -17.961  -2.867 -17.032  1.00  0.440          H  
ATOM   7139  HA  TYR A 450     -17.310  -2.957 -19.880  1.00  0.490          H  
ATOM   7140 1HB  TYR A 450     -19.869  -2.246 -18.423  1.00  0.670          H  
ATOM   7141 2HB  TYR A 450     -19.740  -2.279 -20.169  1.00  0.670          H  
ATOM   7142  HD1 TYR A 450     -20.662  -4.135 -17.346  1.00  0.670          H  
ATOM   7143  HD2 TYR A 450     -18.713  -4.612 -21.144  1.00  0.670          H  
ATOM   7144  HE1 TYR A 450     -21.217  -6.490 -17.335  1.00  0.670          H  
ATOM   7145  HE2 TYR A 450     -19.297  -7.028 -21.113  1.00  0.670          H  
ATOM   7146  HH  TYR A 450     -20.127  -8.732 -19.801  1.00  0.670          H  
ATOM   7147  N   ALA A 451     -17.594  -0.017 -18.441  1.00  0.430          N  
ATOM   7148  CA  ALA A 451     -17.364   1.419 -18.614  1.00  0.440          C  
ATOM   7149  C   ALA A 451     -16.017   1.637 -19.284  1.00  0.430          C  
ATOM   7150  O   ALA A 451     -15.879   2.484 -20.159  1.00  0.460          O  
ATOM   7151  CB  ALA A 451     -17.400   2.141 -17.277  1.00  0.610          C  
ATOM   7152  H   ALA A 451     -17.823  -0.364 -17.517  1.00  0.520          H  
ATOM   7153  HA  ALA A 451     -18.143   1.820 -19.261  1.00  0.530          H  
ATOM   7154 1HB  ALA A 451     -17.236   3.179 -17.437  1.00  0.730          H  
ATOM   7155 2HB  ALA A 451     -18.371   1.993 -16.805  1.00  0.730          H  
ATOM   7156 3HB  ALA A 451     -16.624   1.763 -16.631  1.00  0.730          H  
ATOM   7157  N   ASN A 452     -15.060   0.781 -18.936  1.00  0.420          N  
ATOM   7158  CA  ASN A 452     -13.699   0.795 -19.471  1.00  0.440          C  
ATOM   7159  C   ASN A 452     -13.645   0.599 -20.983  1.00  0.440          C  
ATOM   7160  O   ASN A 452     -12.650   0.938 -21.628  1.00  0.480          O  
ATOM   7161  CB  ASN A 452     -12.867  -0.261 -18.779  1.00  0.610          C  
ATOM   7162  CG  ASN A 452     -12.499   0.110 -17.404  1.00  0.610          C  
ATOM   7163  OD1 ASN A 452     -12.473   1.299 -17.067  1.00  0.610          O  
ATOM   7164  ND2 ASN A 452     -12.221  -0.873 -16.595  1.00  0.610          N  
ATOM   7165  H   ASN A 452     -15.281   0.140 -18.165  1.00  0.500          H  
ATOM   7166  HA  ASN A 452     -13.263   1.763 -19.268  1.00  0.530          H  
ATOM   7167 1HB  ASN A 452     -13.419  -1.176 -18.745  1.00  0.730          H  
ATOM   7168 2HB  ASN A 452     -11.991  -0.454 -19.337  1.00  0.730          H  
ATOM   7169 1HD2 ASN A 452     -11.972  -0.675 -15.644  1.00  0.730          H  
ATOM   7170 2HD2 ASN A 452     -12.269  -1.814 -16.928  1.00  0.730          H  
ATOM   7171  N   TYR A 453     -14.715   0.066 -21.581  1.00  0.440          N  
ATOM   7172  CA  TYR A 453     -14.809  -0.205 -23.008  1.00  0.470          C  
ATOM   7173  C   TYR A 453     -14.611   1.064 -23.847  1.00  0.600          C  
ATOM   7174  O   TYR A 453     -14.370   0.995 -25.051  1.00  1.070          O  
ATOM   7175  CB  TYR A 453     -16.115  -0.906 -23.350  1.00  0.650          C  
ATOM   7176  CG  TYR A 453     -16.100  -1.613 -24.680  1.00  0.650          C  
ATOM   7177  CD1 TYR A 453     -15.484  -2.849 -24.750  1.00  0.650          C  
ATOM   7178  CD2 TYR A 453     -16.677  -1.064 -25.806  1.00  0.650          C  
ATOM   7179  CE1 TYR A 453     -15.445  -3.543 -25.930  1.00  0.650          C  
ATOM   7180  CE2 TYR A 453     -16.637  -1.755 -26.998  1.00  0.650          C  
ATOM   7181  CZ  TYR A 453     -16.021  -2.991 -27.061  1.00  0.650          C  
ATOM   7182  OH  TYR A 453     -15.981  -3.679 -28.247  1.00  0.650          O  
ATOM   7183  H   TYR A 453     -15.545  -0.148 -21.022  1.00  0.530          H  
ATOM   7184  HA  TYR A 453     -13.998  -0.885 -23.260  1.00  0.560          H  
ATOM   7185 1HB  TYR A 453     -16.343  -1.645 -22.583  1.00  0.780          H  
ATOM   7186 2HB  TYR A 453     -16.922  -0.177 -23.359  1.00  0.780          H  
ATOM   7187  HD1 TYR A 453     -15.026  -3.276 -23.856  1.00  0.780          H  
ATOM   7188  HD2 TYR A 453     -17.162  -0.089 -25.751  1.00  0.780          H  
ATOM   7189  HE1 TYR A 453     -14.959  -4.520 -25.968  1.00  0.780          H  
ATOM   7190  HE2 TYR A 453     -17.091  -1.322 -27.891  1.00  0.780          H  
ATOM   7191  HH  TYR A 453     -16.421  -3.161 -28.930  1.00  0.780          H  
ATOM   7192  N   VAL A 454     -14.813   2.245 -23.238  1.00  0.450          N  
ATOM   7193  CA  VAL A 454     -14.644   3.518 -23.935  1.00  0.500          C  
ATOM   7194  C   VAL A 454     -13.187   3.804 -24.334  1.00  0.500          C  
ATOM   7195  O   VAL A 454     -12.938   4.699 -25.140  1.00  0.570          O  
ATOM   7196  CB  VAL A 454     -15.131   4.686 -23.058  1.00  0.680          C  
ATOM   7197  CG1 VAL A 454     -16.583   4.484 -22.746  1.00  0.680          C  
ATOM   7198  CG2 VAL A 454     -14.269   4.790 -21.767  1.00  0.680          C  
ATOM   7199  H   VAL A 454     -15.055   2.231 -22.242  1.00  0.540          H  
ATOM   7200  HA  VAL A 454     -15.250   3.490 -24.840  1.00  0.600          H  
ATOM   7201  HB  VAL A 454     -15.053   5.619 -23.616  1.00  0.820          H  
ATOM   7202 1HG1 VAL A 454     -16.931   5.313 -22.161  1.00  0.820          H  
ATOM   7203 2HG1 VAL A 454     -17.140   4.438 -23.677  1.00  0.820          H  
ATOM   7204 3HG1 VAL A 454     -16.725   3.566 -22.194  1.00  0.820          H  
ATOM   7205 1HG2 VAL A 454     -14.626   5.590 -21.165  1.00  0.820          H  
ATOM   7206 2HG2 VAL A 454     -14.330   3.886 -21.206  1.00  0.820          H  
ATOM   7207 3HG2 VAL A 454     -13.228   4.973 -22.008  1.00  0.820          H  
ATOM   7208  N   SER A 455     -12.234   3.122 -23.692  1.00  0.470          N  
ATOM   7209  CA  SER A 455     -10.818   3.292 -23.970  1.00  0.470          C  
ATOM   7210  C   SER A 455     -10.425   2.833 -25.370  1.00  0.480          C  
ATOM   7211  O   SER A 455     -10.969   1.859 -25.892  1.00  0.580          O  
ATOM   7212  CB  SER A 455      -9.967   2.568 -22.973  1.00  0.660          C  
ATOM   7213  OG  SER A 455      -8.630   2.726 -23.323  1.00  0.660          O  
ATOM   7214  H   SER A 455     -12.513   2.408 -23.013  1.00  0.560          H  
ATOM   7215  HA  SER A 455     -10.587   4.353 -23.895  1.00  0.560          H  
ATOM   7216 1HB  SER A 455     -10.143   2.965 -21.975  1.00  0.790          H  
ATOM   7217 2HB  SER A 455     -10.234   1.510 -22.963  1.00  0.790          H  
ATOM   7218  HG  SER A 455      -8.125   2.350 -22.590  1.00  0.790          H  
ATOM   7219  N   ASN A 456      -9.435   3.504 -25.951  1.00  0.470          N  
ATOM   7220  CA  ASN A 456      -8.948   3.145 -27.283  1.00  0.500          C  
ATOM   7221  C   ASN A 456      -7.926   2.004 -27.233  1.00  0.480          C  
ATOM   7222  O   ASN A 456      -7.594   1.417 -28.261  1.00  0.590          O  
ATOM   7223  CB  ASN A 456      -8.348   4.361 -27.943  1.00  0.690          C  
ATOM   7224  CG  ASN A 456      -9.397   5.380 -28.265  1.00  0.690          C  
ATOM   7225  OD1 ASN A 456     -10.408   5.094 -28.917  1.00  0.690          O  
ATOM   7226  ND2 ASN A 456      -9.193   6.581 -27.788  1.00  0.690          N  
ATOM   7227  H   ASN A 456      -9.039   4.290 -25.458  1.00  0.560          H  
ATOM   7228  HA  ASN A 456      -9.797   2.807 -27.877  1.00  0.600          H  
ATOM   7229 1HB  ASN A 456      -7.601   4.807 -27.299  1.00  0.830          H  
ATOM   7230 2HB  ASN A 456      -7.849   4.060 -28.868  1.00  0.830          H  
ATOM   7231 1HD2 ASN A 456      -9.865   7.302 -27.955  1.00  0.830          H  
ATOM   7232 2HD2 ASN A 456      -8.364   6.783 -27.263  1.00  0.830          H  
ATOM   7233  N   ILE A 457      -7.556   1.594 -26.033  1.00  0.490          N  
ATOM   7234  CA  ILE A 457      -6.589   0.527 -25.824  1.00  0.470          C  
ATOM   7235  C   ILE A 457      -7.289  -0.834 -25.881  1.00  0.480          C  
ATOM   7236  O   ILE A 457      -8.232  -1.089 -25.119  1.00  0.480          O  
ATOM   7237  CB  ILE A 457      -5.905   0.720 -24.448  1.00  0.670          C  
ATOM   7238  CG1 ILE A 457      -5.006   1.984 -24.418  1.00  0.670          C  
ATOM   7239  CG2 ILE A 457      -5.061  -0.471 -24.054  1.00  0.670          C  
ATOM   7240  CD1 ILE A 457      -5.672   3.325 -24.115  1.00  0.670          C  
ATOM   7241  H   ILE A 457      -7.939   2.082 -25.224  1.00  0.590          H  
ATOM   7242  HA  ILE A 457      -5.835   0.563 -26.613  1.00  0.560          H  
ATOM   7243  HB  ILE A 457      -6.679   0.851 -23.731  1.00  0.800          H  
ATOM   7244 1HG1 ILE A 457      -4.262   1.823 -23.646  1.00  0.800          H  
ATOM   7245 2HG1 ILE A 457      -4.501   2.067 -25.385  1.00  0.800          H  
ATOM   7246 1HG2 ILE A 457      -4.637  -0.304 -23.082  1.00  0.800          H  
ATOM   7247 2HG2 ILE A 457      -5.647  -1.358 -24.024  1.00  0.800          H  
ATOM   7248 3HG2 ILE A 457      -4.265  -0.596 -24.778  1.00  0.800          H  
ATOM   7249 1HD1 ILE A 457      -4.910   4.097 -24.102  1.00  0.800          H  
ATOM   7250 2HD1 ILE A 457      -6.406   3.580 -24.858  1.00  0.800          H  
ATOM   7251 3HD1 ILE A 457      -6.146   3.291 -23.151  1.00  0.800          H  
ATOM   7252  N   THR A 458      -6.808  -1.723 -26.756  1.00  0.490          N  
ATOM   7253  CA  THR A 458      -7.418  -3.039 -26.939  1.00  0.510          C  
ATOM   7254  C   THR A 458      -7.466  -3.825 -25.651  1.00  0.490          C  
ATOM   7255  O   THR A 458      -8.520  -4.337 -25.261  1.00  0.480          O  
ATOM   7256  CB  THR A 458      -6.619  -3.897 -27.931  1.00  0.710          C  
ATOM   7257  OG1 THR A 458      -6.556  -3.282 -29.223  1.00  0.710          O  
ATOM   7258  CG2 THR A 458      -7.236  -5.264 -28.057  1.00  0.710          C  
ATOM   7259  H   THR A 458      -6.023  -1.464 -27.352  1.00  0.590          H  
ATOM   7260  HA  THR A 458      -8.435  -2.918 -27.287  1.00  0.610          H  
ATOM   7261  HB  THR A 458      -5.623  -3.997 -27.556  1.00  0.850          H  
ATOM   7262  HG1 THR A 458      -7.397  -3.431 -29.705  1.00  0.850          H  
ATOM   7263 1HG2 THR A 458      -6.657  -5.851 -28.717  1.00  0.850          H  
ATOM   7264 2HG2 THR A 458      -7.276  -5.746 -27.115  1.00  0.850          H  
ATOM   7265 3HG2 THR A 458      -8.240  -5.172 -28.437  1.00  0.850          H  
ATOM   7266  N   ALA A 459      -6.339  -3.871 -24.943  1.00  0.480          N  
ATOM   7267  CA  ALA A 459      -6.258  -4.622 -23.700  1.00  0.480          C  
ATOM   7268  C   ALA A 459      -7.302  -4.163 -22.693  1.00  0.450          C  
ATOM   7269  O   ALA A 459      -7.876  -4.998 -21.988  1.00  0.440          O  
ATOM   7270  CB  ALA A 459      -4.859  -4.494 -23.105  1.00  0.670          C  
ATOM   7271  H   ALA A 459      -5.493  -3.448 -25.343  1.00  0.580          H  
ATOM   7272  HA  ALA A 459      -6.458  -5.659 -23.914  1.00  0.580          H  
ATOM   7273 1HB  ALA A 459      -4.789  -5.074 -22.195  1.00  0.810          H  
ATOM   7274 2HB  ALA A 459      -4.126  -4.858 -23.814  1.00  0.810          H  
ATOM   7275 3HB  ALA A 459      -4.655  -3.451 -22.883  1.00  0.810          H  
ATOM   7276  N   ILE A 460      -7.590  -2.866 -22.637  1.00  0.440          N  
ATOM   7277  CA  ILE A 460      -8.570  -2.379 -21.693  1.00  0.430          C  
ATOM   7278  C   ILE A 460      -9.962  -2.821 -22.101  1.00  0.430          C  
ATOM   7279  O   ILE A 460     -10.727  -3.305 -21.261  1.00  0.430          O  
ATOM   7280  CB  ILE A 460      -8.500  -0.851 -21.502  1.00  0.610          C  
ATOM   7281  CG1 ILE A 460      -7.167  -0.527 -20.831  1.00  0.610          C  
ATOM   7282  CG2 ILE A 460      -9.672  -0.368 -20.684  1.00  0.610          C  
ATOM   7283  CD1 ILE A 460      -6.794   0.932 -20.712  1.00  0.610          C  
ATOM   7284  H   ILE A 460      -7.130  -2.220 -23.266  1.00  0.530          H  
ATOM   7285  HA  ILE A 460      -8.364  -2.825 -20.725  1.00  0.520          H  
ATOM   7286  HB  ILE A 460      -8.510  -0.361 -22.479  1.00  0.730          H  
ATOM   7287 1HG1 ILE A 460      -7.158  -0.962 -19.851  1.00  0.730          H  
ATOM   7288 2HG1 ILE A 460      -6.411  -1.002 -21.416  1.00  0.730          H  
ATOM   7289 1HG2 ILE A 460      -9.631   0.704 -20.539  1.00  0.730          H  
ATOM   7290 2HG2 ILE A 460     -10.599  -0.604 -21.198  1.00  0.730          H  
ATOM   7291 3HG2 ILE A 460      -9.661  -0.856 -19.724  1.00  0.730          H  
ATOM   7292 1HD1 ILE A 460      -5.831   0.999 -20.241  1.00  0.730          H  
ATOM   7293 2HD1 ILE A 460      -6.744   1.397 -21.659  1.00  0.730          H  
ATOM   7294 3HD1 ILE A 460      -7.520   1.460 -20.100  1.00  0.730          H  
ATOM   7295  N   ARG A 461     -10.304  -2.654 -23.382  1.00  0.430          N  
ATOM   7296  CA  ARG A 461     -11.630  -3.046 -23.847  1.00  0.450          C  
ATOM   7297  C   ARG A 461     -11.898  -4.532 -23.665  1.00  0.460          C  
ATOM   7298  O   ARG A 461     -12.986  -4.930 -23.227  1.00  0.470          O  
ATOM   7299  CB  ARG A 461     -11.796  -2.752 -25.320  1.00  0.620          C  
ATOM   7300  CG  ARG A 461     -11.901  -1.308 -25.685  1.00  0.620          C  
ATOM   7301  CD  ARG A 461     -12.381  -1.142 -27.066  1.00  0.620          C  
ATOM   7302  NE  ARG A 461     -11.476  -1.766 -28.007  1.00  0.620          N  
ATOM   7303  CZ  ARG A 461     -10.384  -1.183 -28.512  1.00  0.620          C  
ATOM   7304  NH1 ARG A 461     -10.059   0.022 -28.169  1.00  0.620          N  
ATOM   7305  NH2 ARG A 461      -9.612  -1.824 -29.340  1.00  0.620          N  
ATOM   7306  H   ARG A 461      -9.624  -2.225 -24.023  1.00  0.520          H  
ATOM   7307  HA  ARG A 461     -12.367  -2.487 -23.279  1.00  0.540          H  
ATOM   7308 1HB  ARG A 461     -10.929  -3.148 -25.845  1.00  0.750          H  
ATOM   7309 2HB  ARG A 461     -12.658  -3.266 -25.704  1.00  0.750          H  
ATOM   7310 1HG  ARG A 461     -12.582  -0.808 -25.030  1.00  0.750          H  
ATOM   7311 2HG  ARG A 461     -10.920  -0.837 -25.593  1.00  0.750          H  
ATOM   7312 1HD  ARG A 461     -13.352  -1.616 -27.163  1.00  0.750          H  
ATOM   7313 2HD  ARG A 461     -12.478  -0.083 -27.302  1.00  0.750          H  
ATOM   7314  HE  ARG A 461     -11.699  -2.704 -28.306  1.00  0.750          H  
ATOM   7315 1HH1 ARG A 461     -10.615   0.569 -27.483  1.00  0.750          H  
ATOM   7316 2HH1 ARG A 461      -9.190   0.435 -28.540  1.00  0.750          H  
ATOM   7317 1HH2 ARG A 461      -9.808  -2.786 -29.614  1.00  0.750          H  
ATOM   7318 2HH2 ARG A 461      -8.780  -1.374 -29.704  1.00  0.750          H  
ATOM   7319  N   CYS A 462     -10.897  -5.353 -23.986  1.00  0.470          N  
ATOM   7320  CA  CYS A 462     -11.056  -6.786 -23.869  1.00  0.490          C  
ATOM   7321  C   CYS A 462     -11.202  -7.169 -22.406  1.00  0.450          C  
ATOM   7322  O   CYS A 462     -12.106  -7.917 -22.039  1.00  0.480          O  
ATOM   7323  CB  CYS A 462      -9.860  -7.496 -24.478  1.00  0.680          C  
ATOM   7324  SG  CYS A 462      -9.762  -7.331 -26.246  1.00  0.680          S  
ATOM   7325  H   CYS A 462     -10.021  -4.957 -24.338  1.00  0.560          H  
ATOM   7326  HA  CYS A 462     -11.951  -7.082 -24.408  1.00  0.590          H  
ATOM   7327 1HB  CYS A 462      -8.950  -7.080 -24.068  1.00  0.810          H  
ATOM   7328 2HB  CYS A 462      -9.893  -8.552 -24.235  1.00  0.810          H  
ATOM   7329  HG  CYS A 462      -9.390  -6.036 -26.221  1.00  0.810          H  
ATOM   7330  N   PHE A 463     -10.370  -6.601 -21.533  1.00  0.420          N  
ATOM   7331  CA  PHE A 463     -10.481  -6.899 -20.116  1.00  0.390          C  
ATOM   7332  C   PHE A 463     -11.864  -6.559 -19.634  1.00  0.370          C  
ATOM   7333  O   PHE A 463     -12.522  -7.349 -18.957  1.00  0.360          O  
ATOM   7334  CB  PHE A 463      -9.476  -6.125 -19.301  1.00  0.560          C  
ATOM   7335  CG  PHE A 463      -9.640  -6.333 -17.852  1.00  0.560          C  
ATOM   7336  CD1 PHE A 463      -9.117  -7.432 -17.249  1.00  0.560          C  
ATOM   7337  CD2 PHE A 463     -10.324  -5.434 -17.084  1.00  0.560          C  
ATOM   7338  CE1 PHE A 463      -9.244  -7.623 -15.908  1.00  0.560          C  
ATOM   7339  CE2 PHE A 463     -10.459  -5.640 -15.744  1.00  0.560          C  
ATOM   7340  CZ  PHE A 463      -9.911  -6.735 -15.156  1.00  0.560          C  
ATOM   7341  H   PHE A 463      -9.626  -5.974 -21.850  1.00  0.500          H  
ATOM   7342  HA  PHE A 463     -10.311  -7.960 -19.965  1.00  0.470          H  
ATOM   7343 1HB  PHE A 463      -8.485  -6.448 -19.579  1.00  0.670          H  
ATOM   7344 2HB  PHE A 463      -9.548  -5.058 -19.522  1.00  0.670          H  
ATOM   7345  HD1 PHE A 463      -8.576  -8.159 -17.853  1.00  0.670          H  
ATOM   7346  HD2 PHE A 463     -10.756  -4.543 -17.545  1.00  0.670          H  
ATOM   7347  HE1 PHE A 463      -8.797  -8.482 -15.451  1.00  0.670          H  
ATOM   7348  HE2 PHE A 463     -10.990  -4.909 -15.146  1.00  0.670          H  
ATOM   7349  HZ  PHE A 463     -10.007  -6.886 -14.094  1.00  0.670          H  
ATOM   7350  N   GLY A 464     -12.314  -5.355 -19.975  1.00  0.370          N  
ATOM   7351  CA  GLY A 464     -13.605  -4.873 -19.567  1.00  0.360          C  
ATOM   7352  C   GLY A 464     -14.696  -5.893 -19.842  1.00  0.360          C  
ATOM   7353  O   GLY A 464     -15.427  -6.287 -18.926  1.00  0.340          O  
ATOM   7354  H   GLY A 464     -11.730  -4.727 -20.532  1.00  0.440          H  
ATOM   7355 1HA  GLY A 464     -13.580  -4.622 -18.509  1.00  0.430          H  
ATOM   7356 2HA  GLY A 464     -13.816  -3.955 -20.116  1.00  0.430          H  
ATOM   7357  N   VAL A 465     -14.799  -6.369 -21.084  1.00  0.400          N  
ATOM   7358  CA  VAL A 465     -15.867  -7.317 -21.364  1.00  0.410          C  
ATOM   7359  C   VAL A 465     -15.648  -8.697 -20.725  1.00  0.370          C  
ATOM   7360  O   VAL A 465     -16.621  -9.307 -20.267  1.00  0.360          O  
ATOM   7361  CB  VAL A 465     -16.137  -7.452 -22.888  1.00  0.570          C  
ATOM   7362  CG1 VAL A 465     -16.452  -6.083 -23.456  1.00  0.570          C  
ATOM   7363  CG2 VAL A 465     -14.958  -8.102 -23.631  1.00  0.570          C  
ATOM   7364  H   VAL A 465     -14.155  -6.018 -21.805  1.00  0.480          H  
ATOM   7365  HA  VAL A 465     -16.776  -6.905 -20.933  1.00  0.490          H  
ATOM   7366  HB  VAL A 465     -17.014  -8.048 -23.027  1.00  0.680          H  
ATOM   7367 1HG1 VAL A 465     -16.686  -6.166 -24.518  1.00  0.680          H  
ATOM   7368 2HG1 VAL A 465     -17.305  -5.659 -22.933  1.00  0.680          H  
ATOM   7369 3HG1 VAL A 465     -15.594  -5.441 -23.326  1.00  0.680          H  
ATOM   7370 1HG2 VAL A 465     -15.208  -8.173 -24.673  1.00  0.680          H  
ATOM   7371 2HG2 VAL A 465     -14.083  -7.489 -23.511  1.00  0.680          H  
ATOM   7372 3HG2 VAL A 465     -14.754  -9.099 -23.259  1.00  0.680          H  
ATOM   7373  N   TYR A 466     -14.402  -9.206 -20.663  1.00  0.370          N  
ATOM   7374  CA  TYR A 466     -14.196 -10.523 -20.052  1.00  0.340          C  
ATOM   7375  C   TYR A 466     -14.509 -10.513 -18.550  1.00  0.290          C  
ATOM   7376  O   TYR A 466     -15.222 -11.393 -18.038  1.00  0.260          O  
ATOM   7377  CB  TYR A 466     -12.735 -10.991 -20.215  1.00  0.490          C  
ATOM   7378  CG  TYR A 466     -12.274 -11.638 -21.554  1.00  0.490          C  
ATOM   7379  CD1 TYR A 466     -11.474 -10.954 -22.470  1.00  0.490          C  
ATOM   7380  CD2 TYR A 466     -12.604 -12.940 -21.815  1.00  0.490          C  
ATOM   7381  CE1 TYR A 466     -11.039 -11.568 -23.620  1.00  0.490          C  
ATOM   7382  CE2 TYR A 466     -12.153 -13.557 -22.949  1.00  0.490          C  
ATOM   7383  CZ  TYR A 466     -11.385 -12.878 -23.849  1.00  0.490          C  
ATOM   7384  OH  TYR A 466     -10.941 -13.522 -24.965  1.00  0.490          O  
ATOM   7385  H   TYR A 466     -13.608  -8.691 -21.064  1.00  0.440          H  
ATOM   7386  HA  TYR A 466     -14.859 -11.238 -20.527  1.00  0.410          H  
ATOM   7387 1HB  TYR A 466     -12.103 -10.117 -20.050  1.00  0.590          H  
ATOM   7388 2HB  TYR A 466     -12.501 -11.681 -19.422  1.00  0.590          H  
ATOM   7389  HD1 TYR A 466     -11.180  -9.955 -22.283  1.00  0.590          H  
ATOM   7390  HD2 TYR A 466     -13.213 -13.480 -21.121  1.00  0.590          H  
ATOM   7391  HE1 TYR A 466     -10.411 -11.030 -24.334  1.00  0.590          H  
ATOM   7392  HE2 TYR A 466     -12.415 -14.600 -23.139  1.00  0.590          H  
ATOM   7393  HH  TYR A 466     -10.410 -12.917 -25.500  1.00  0.590          H  
ATOM   7394  N   ALA A 467     -13.981  -9.508 -17.848  1.00  0.320          N  
ATOM   7395  CA  ALA A 467     -14.159  -9.370 -16.415  1.00  0.280          C  
ATOM   7396  C   ALA A 467     -15.580  -8.964 -16.049  1.00  0.270          C  
ATOM   7397  O   ALA A 467     -16.167  -9.548 -15.134  1.00  0.270          O  
ATOM   7398  CB  ALA A 467     -13.175  -8.358 -15.892  1.00  0.410          C  
ATOM   7399  H   ALA A 467     -13.405  -8.821 -18.338  1.00  0.380          H  
ATOM   7400  HA  ALA A 467     -13.956 -10.336 -15.953  1.00  0.340          H  
ATOM   7401 1HB  ALA A 467     -13.276  -8.261 -14.815  1.00  0.490          H  
ATOM   7402 2HB  ALA A 467     -12.164  -8.674 -16.141  1.00  0.490          H  
ATOM   7403 3HB  ALA A 467     -13.382  -7.417 -16.375  1.00  0.490          H  
ATOM   7404  N   GLY A 468     -16.157  -7.985 -16.764  1.00  0.280          N  
ATOM   7405  CA  GLY A 468     -17.498  -7.517 -16.449  1.00  0.300          C  
ATOM   7406  C   GLY A 468     -18.498  -8.639 -16.595  1.00  0.320          C  
ATOM   7407  O   GLY A 468     -19.415  -8.787 -15.778  1.00  0.330          O  
ATOM   7408  H   GLY A 468     -15.668  -7.511 -17.526  1.00  0.340          H  
ATOM   7409 1HA  GLY A 468     -17.519  -7.132 -15.431  1.00  0.360          H  
ATOM   7410 2HA  GLY A 468     -17.758  -6.694 -17.118  1.00  0.360          H  
ATOM   7411  N   THR A 469     -18.301  -9.471 -17.616  1.00  0.340          N  
ATOM   7412  CA  THR A 469     -19.182 -10.586 -17.840  1.00  0.380          C  
ATOM   7413  C   THR A 469     -19.054 -11.583 -16.717  1.00  0.350          C  
ATOM   7414  O   THR A 469     -20.061 -12.002 -16.163  1.00  0.360          O  
ATOM   7415  CB  THR A 469     -18.901 -11.222 -19.197  1.00  0.520          C  
ATOM   7416  OG1 THR A 469     -19.128 -10.228 -20.226  1.00  0.520          O  
ATOM   7417  CG2 THR A 469     -19.801 -12.428 -19.439  1.00  0.520          C  
ATOM   7418  H   THR A 469     -17.550  -9.314 -18.290  1.00  0.410          H  
ATOM   7419  HA  THR A 469     -20.208 -10.229 -17.838  1.00  0.460          H  
ATOM   7420  HB  THR A 469     -17.869 -11.530 -19.228  1.00  0.620          H  
ATOM   7421  HG1 THR A 469     -18.286  -9.725 -20.352  1.00  0.620          H  
ATOM   7422 1HG2 THR A 469     -19.570 -12.844 -20.419  1.00  0.620          H  
ATOM   7423 2HG2 THR A 469     -19.621 -13.182 -18.679  1.00  0.620          H  
ATOM   7424 3HG2 THR A 469     -20.845 -12.124 -19.409  1.00  0.620          H  
ATOM   7425  N   ALA A 470     -17.832 -11.939 -16.304  1.00  0.320          N  
ATOM   7426  CA  ALA A 470     -17.700 -12.925 -15.232  1.00  0.340          C  
ATOM   7427  C   ALA A 470     -18.407 -12.457 -13.968  1.00  0.310          C  
ATOM   7428  O   ALA A 470     -18.987 -13.256 -13.225  1.00  0.320          O  
ATOM   7429  CB  ALA A 470     -16.252 -13.181 -14.931  1.00  0.470          C  
ATOM   7430  H   ALA A 470     -16.995 -11.574 -16.776  1.00  0.380          H  
ATOM   7431  HA  ALA A 470     -18.164 -13.854 -15.562  1.00  0.410          H  
ATOM   7432 1HB  ALA A 470     -16.197 -13.928 -14.163  1.00  0.560          H  
ATOM   7433 2HB  ALA A 470     -15.759 -13.530 -15.826  1.00  0.560          H  
ATOM   7434 3HB  ALA A 470     -15.782 -12.258 -14.593  1.00  0.560          H  
ATOM   7435  N   ILE A 471     -18.360 -11.160 -13.710  1.00  0.270          N  
ATOM   7436  CA  ILE A 471     -19.014 -10.608 -12.545  1.00  0.240          C  
ATOM   7437  C   ILE A 471     -20.535 -10.771 -12.663  1.00  0.270          C  
ATOM   7438  O   ILE A 471     -21.179 -11.200 -11.697  1.00  0.270          O  
ATOM   7439  CB  ILE A 471     -18.559  -9.164 -12.343  1.00  0.350          C  
ATOM   7440  CG1 ILE A 471     -17.050  -9.227 -11.981  1.00  0.350          C  
ATOM   7441  CG2 ILE A 471     -19.399  -8.467 -11.226  1.00  0.350          C  
ATOM   7442  CD1 ILE A 471     -16.343  -7.950 -12.062  1.00  0.350          C  
ATOM   7443  H   ILE A 471     -17.808 -10.555 -14.334  1.00  0.320          H  
ATOM   7444  HA  ILE A 471     -18.692 -11.172 -11.673  1.00  0.290          H  
ATOM   7445  HB  ILE A 471     -18.653  -8.619 -13.281  1.00  0.420          H  
ATOM   7446 1HG1 ILE A 471     -16.956  -9.614 -10.972  1.00  0.420          H  
ATOM   7447 2HG1 ILE A 471     -16.551  -9.919 -12.654  1.00  0.420          H  
ATOM   7448 1HG2 ILE A 471     -19.064  -7.448 -11.078  1.00  0.420          H  
ATOM   7449 2HG2 ILE A 471     -20.454  -8.448 -11.505  1.00  0.420          H  
ATOM   7450 3HG2 ILE A 471     -19.296  -9.014 -10.307  1.00  0.420          H  
ATOM   7451 1HD1 ILE A 471     -15.298  -8.100 -11.797  1.00  0.420          H  
ATOM   7452 2HD1 ILE A 471     -16.404  -7.577 -13.086  1.00  0.420          H  
ATOM   7453 3HD1 ILE A 471     -16.779  -7.244 -11.397  1.00  0.420          H  
ATOM   7454  N   LEU A 472     -21.121 -10.421 -13.824  1.00  0.290          N  
ATOM   7455  CA  LEU A 472     -22.568 -10.600 -13.994  1.00  0.320          C  
ATOM   7456  C   LEU A 472     -22.979 -12.075 -14.026  1.00  0.330          C  
ATOM   7457  O   LEU A 472     -24.047 -12.429 -13.519  1.00  0.350          O  
ATOM   7458  CB  LEU A 472     -23.082  -9.946 -15.279  1.00  0.440          C  
ATOM   7459  CG  LEU A 472     -23.034  -8.418 -15.358  1.00  0.440          C  
ATOM   7460  CD1 LEU A 472     -23.478  -8.002 -16.736  1.00  0.440          C  
ATOM   7461  CD2 LEU A 472     -23.907  -7.751 -14.266  1.00  0.440          C  
ATOM   7462  H   LEU A 472     -20.548 -10.012 -14.573  1.00  0.350          H  
ATOM   7463  HA  LEU A 472     -23.062 -10.149 -13.141  1.00  0.380          H  
ATOM   7464 1HB  LEU A 472     -22.481 -10.331 -16.109  1.00  0.520          H  
ATOM   7465 2HB  LEU A 472     -24.113 -10.255 -15.432  1.00  0.520          H  
ATOM   7466  HG  LEU A 472     -22.022  -8.105 -15.242  1.00  0.520          H  
ATOM   7467 1HD1 LEU A 472     -23.422  -6.919 -16.832  1.00  0.520          H  
ATOM   7468 2HD1 LEU A 472     -22.827  -8.468 -17.484  1.00  0.520          H  
ATOM   7469 3HD1 LEU A 472     -24.504  -8.323 -16.900  1.00  0.520          H  
ATOM   7470 1HD2 LEU A 472     -23.831  -6.671 -14.385  1.00  0.520          H  
ATOM   7471 2HD2 LEU A 472     -24.946  -8.056 -14.381  1.00  0.520          H  
ATOM   7472 3HD2 LEU A 472     -23.560  -8.021 -13.271  1.00  0.520          H  
ATOM   7473  N   VAL A 473     -22.153 -12.934 -14.632  1.00  0.340          N  
ATOM   7474  CA  VAL A 473     -22.450 -14.357 -14.689  1.00  0.370          C  
ATOM   7475  C   VAL A 473     -22.428 -14.898 -13.283  1.00  0.350          C  
ATOM   7476  O   VAL A 473     -23.292 -15.699 -12.927  1.00  0.370          O  
ATOM   7477  CB  VAL A 473     -21.490 -15.161 -15.598  1.00  0.510          C  
ATOM   7478  CG1 VAL A 473     -21.748 -16.685 -15.417  1.00  0.510          C  
ATOM   7479  CG2 VAL A 473     -21.717 -14.778 -17.067  1.00  0.510          C  
ATOM   7480  H   VAL A 473     -21.300 -12.579 -15.054  1.00  0.410          H  
ATOM   7481  HA  VAL A 473     -23.456 -14.481 -15.089  1.00  0.440          H  
ATOM   7482  HB  VAL A 473     -20.460 -14.943 -15.322  1.00  0.610          H  
ATOM   7483 1HG1 VAL A 473     -21.089 -17.225 -16.041  1.00  0.610          H  
ATOM   7484 2HG1 VAL A 473     -21.568 -16.979 -14.387  1.00  0.610          H  
ATOM   7485 3HG1 VAL A 473     -22.776 -16.921 -15.687  1.00  0.610          H  
ATOM   7486 1HG2 VAL A 473     -21.033 -15.343 -17.703  1.00  0.610          H  
ATOM   7487 2HG2 VAL A 473     -22.745 -15.003 -17.344  1.00  0.610          H  
ATOM   7488 3HG2 VAL A 473     -21.537 -13.719 -17.193  1.00  0.610          H  
ATOM   7489  N   ASN A 474     -21.424 -14.500 -12.487  1.00  0.320          N  
ATOM   7490  CA  ASN A 474     -21.357 -14.945 -11.115  1.00  0.310          C  
ATOM   7491  C   ASN A 474     -22.626 -14.497 -10.426  1.00  0.310          C  
ATOM   7492  O   ASN A 474     -23.290 -15.322  -9.827  1.00  0.330          O  
ATOM   7493  CB  ASN A 474     -20.111 -14.457 -10.398  1.00  0.440          C  
ATOM   7494  CG  ASN A 474     -19.976 -15.023  -9.012  1.00  0.440          C  
ATOM   7495  OD1 ASN A 474     -20.155 -14.273  -8.066  1.00  0.440          O  
ATOM   7496  ND2 ASN A 474     -19.686 -16.296  -8.871  1.00  0.440          N  
ATOM   7497  H   ASN A 474     -20.700 -13.877 -12.847  1.00  0.380          H  
ATOM   7498  HA  ASN A 474     -21.348 -16.032 -11.101  1.00  0.370          H  
ATOM   7499 1HB  ASN A 474     -19.235 -14.724 -10.956  1.00  0.530          H  
ATOM   7500 2HB  ASN A 474     -20.131 -13.367 -10.338  1.00  0.530          H  
ATOM   7501 1HD2 ASN A 474     -19.614 -16.690  -7.947  1.00  0.530          H  
ATOM   7502 2HD2 ASN A 474     -19.542 -16.886  -9.676  1.00  0.530          H  
ATOM   7503  N   TYR A 475     -23.049 -13.238 -10.579  1.00  0.310          N  
ATOM   7504  CA  TYR A 475     -24.301 -12.824  -9.944  1.00  0.310          C  
ATOM   7505  C   TYR A 475     -25.453 -13.757 -10.261  1.00  0.330          C  
ATOM   7506  O   TYR A 475     -26.157 -14.204  -9.352  1.00  0.340          O  
ATOM   7507  CB  TYR A 475     -24.705 -11.403 -10.326  1.00  0.430          C  
ATOM   7508  CG  TYR A 475     -26.135 -11.076  -9.903  1.00  0.430          C  
ATOM   7509  CD1 TYR A 475     -26.457 -10.808  -8.586  1.00  0.430          C  
ATOM   7510  CD2 TYR A 475     -27.136 -11.064 -10.872  1.00  0.430          C  
ATOM   7511  CE1 TYR A 475     -27.777 -10.555  -8.249  1.00  0.430          C  
ATOM   7512  CE2 TYR A 475     -28.435 -10.806 -10.526  1.00  0.430          C  
ATOM   7513  CZ  TYR A 475     -28.754 -10.555  -9.218  1.00  0.430          C  
ATOM   7514  OH  TYR A 475     -30.062 -10.321  -8.862  1.00  0.430          O  
ATOM   7515  H   TYR A 475     -22.477 -12.554 -11.086  1.00  0.370          H  
ATOM   7516  HA  TYR A 475     -24.144 -12.852  -8.861  1.00  0.370          H  
ATOM   7517 1HB  TYR A 475     -24.034 -10.701  -9.859  1.00  0.520          H  
ATOM   7518 2HB  TYR A 475     -24.625 -11.269 -11.394  1.00  0.520          H  
ATOM   7519  HD1 TYR A 475     -25.677 -10.815  -7.824  1.00  0.520          H  
ATOM   7520  HD2 TYR A 475     -26.886 -11.272 -11.911  1.00  0.520          H  
ATOM   7521  HE1 TYR A 475     -28.054 -10.359  -7.229  1.00  0.520          H  
ATOM   7522  HE2 TYR A 475     -29.214 -10.808 -11.289  1.00  0.520          H  
ATOM   7523  HH  TYR A 475     -30.626 -10.404  -9.633  1.00  0.520          H  
ATOM   7524  N   VAL A 476     -25.658 -14.048 -11.544  1.00  0.360          N  
ATOM   7525  CA  VAL A 476     -26.763 -14.908 -11.921  1.00  0.400          C  
ATOM   7526  C   VAL A 476     -26.605 -16.297 -11.318  1.00  0.420          C  
ATOM   7527  O   VAL A 476     -27.573 -16.858 -10.791  1.00  0.440          O  
ATOM   7528  CB  VAL A 476     -26.889 -15.004 -13.449  1.00  0.540          C  
ATOM   7529  CG1 VAL A 476     -27.935 -16.076 -13.842  1.00  0.540          C  
ATOM   7530  CG2 VAL A 476     -27.291 -13.637 -13.990  1.00  0.540          C  
ATOM   7531  H   VAL A 476     -25.034 -13.638 -12.250  1.00  0.430          H  
ATOM   7532  HA  VAL A 476     -27.680 -14.466 -11.527  1.00  0.480          H  
ATOM   7533  HB  VAL A 476     -25.924 -15.297 -13.876  1.00  0.650          H  
ATOM   7534 1HG1 VAL A 476     -28.010 -16.123 -14.927  1.00  0.650          H  
ATOM   7535 2HG1 VAL A 476     -27.642 -17.057 -13.467  1.00  0.650          H  
ATOM   7536 3HG1 VAL A 476     -28.905 -15.807 -13.422  1.00  0.650          H  
ATOM   7537 1HG2 VAL A 476     -27.373 -13.683 -15.073  1.00  0.650          H  
ATOM   7538 2HG2 VAL A 476     -28.249 -13.345 -13.563  1.00  0.650          H  
ATOM   7539 3HG2 VAL A 476     -26.539 -12.902 -13.718  1.00  0.650          H  
ATOM   7540  N   LEU A 477     -25.405 -16.876 -11.403  1.00  0.430          N  
ATOM   7541  CA  LEU A 477     -25.225 -18.185 -10.820  1.00  0.480          C  
ATOM   7542  C   LEU A 477     -25.437 -18.123  -9.319  1.00  0.460          C  
ATOM   7543  O   LEU A 477     -26.137 -18.950  -8.771  1.00  0.500          O  
ATOM   7544  CB  LEU A 477     -23.809 -18.739 -11.084  1.00  0.650          C  
ATOM   7545  CG  LEU A 477     -23.425 -19.157 -12.544  1.00  0.650          C  
ATOM   7546  CD1 LEU A 477     -21.902 -19.455 -12.578  1.00  0.650          C  
ATOM   7547  CD2 LEU A 477     -24.233 -20.406 -12.983  1.00  0.650          C  
ATOM   7548  H   LEU A 477     -24.629 -16.395 -11.868  1.00  0.520          H  
ATOM   7549  HA  LEU A 477     -25.970 -18.857 -11.236  1.00  0.580          H  
ATOM   7550 1HB  LEU A 477     -23.098 -17.970 -10.777  1.00  0.780          H  
ATOM   7551 2HB  LEU A 477     -23.664 -19.608 -10.444  1.00  0.780          H  
ATOM   7552  HG  LEU A 477     -23.634 -18.332 -13.229  1.00  0.780          H  
ATOM   7553 1HD1 LEU A 477     -21.601 -19.734 -13.589  1.00  0.780          H  
ATOM   7554 2HD1 LEU A 477     -21.362 -18.564 -12.276  1.00  0.780          H  
ATOM   7555 3HD1 LEU A 477     -21.666 -20.267 -11.894  1.00  0.780          H  
ATOM   7556 1HD2 LEU A 477     -23.942 -20.684 -13.995  1.00  0.780          H  
ATOM   7557 2HD2 LEU A 477     -24.025 -21.233 -12.307  1.00  0.780          H  
ATOM   7558 3HD2 LEU A 477     -25.299 -20.192 -12.968  1.00  0.780          H  
ATOM   7559  N   MET A 478     -24.947 -17.096  -8.630  1.00  0.420          N  
ATOM   7560  CA  MET A 478     -25.103 -17.051  -7.181  1.00  0.430          C  
ATOM   7561  C   MET A 478     -26.571 -17.032  -6.787  1.00  0.430          C  
ATOM   7562  O   MET A 478     -26.974 -17.752  -5.875  1.00  0.590          O  
ATOM   7563  CB  MET A 478     -24.365 -15.845  -6.599  1.00  0.600          C  
ATOM   7564  CG  MET A 478     -22.817 -15.959  -6.670  1.00  0.600          C  
ATOM   7565  SD  MET A 478     -22.138 -17.360  -5.766  1.00  0.600          S  
ATOM   7566  CE  MET A 478     -22.385 -16.811  -4.116  1.00  0.600          C  
ATOM   7567  H   MET A 478     -24.412 -16.383  -9.104  1.00  0.500          H  
ATOM   7568  HA  MET A 478     -24.662 -17.954  -6.764  1.00  0.520          H  
ATOM   7569 1HB  MET A 478     -24.640 -14.957  -7.171  1.00  0.720          H  
ATOM   7570 2HB  MET A 478     -24.681 -15.673  -5.576  1.00  0.720          H  
ATOM   7571 1HG  MET A 478     -22.522 -16.068  -7.695  1.00  0.720          H  
ATOM   7572 2HG  MET A 478     -22.362 -15.036  -6.290  1.00  0.720          H  
ATOM   7573 1HE  MET A 478     -22.030 -17.574  -3.438  1.00  0.720          H  
ATOM   7574 2HE  MET A 478     -21.828 -15.884  -3.954  1.00  0.720          H  
ATOM   7575 3HE  MET A 478     -23.437 -16.637  -3.936  1.00  0.720          H  
ATOM   7576  N   VAL A 479     -27.394 -16.309  -7.546  1.00  0.360          N  
ATOM   7577  CA  VAL A 479     -28.830 -16.255  -7.297  1.00  0.360          C  
ATOM   7578  C   VAL A 479     -29.476 -17.636  -7.385  1.00  0.380          C  
ATOM   7579  O   VAL A 479     -30.439 -17.889  -6.668  1.00  0.370          O  
ATOM   7580  CB  VAL A 479     -29.546 -15.255  -8.228  1.00  0.500          C  
ATOM   7581  CG1 VAL A 479     -31.087 -15.391  -8.104  1.00  0.500          C  
ATOM   7582  CG2 VAL A 479     -29.151 -13.842  -7.826  1.00  0.500          C  
ATOM   7583  H   VAL A 479     -26.974 -15.722  -8.276  1.00  0.430          H  
ATOM   7584  HA  VAL A 479     -28.970 -15.889  -6.278  1.00  0.430          H  
ATOM   7585  HB  VAL A 479     -29.252 -15.446  -9.265  1.00  0.600          H  
ATOM   7586 1HG1 VAL A 479     -31.562 -14.666  -8.761  1.00  0.600          H  
ATOM   7587 2HG1 VAL A 479     -31.408 -16.389  -8.398  1.00  0.600          H  
ATOM   7588 3HG1 VAL A 479     -31.392 -15.204  -7.073  1.00  0.600          H  
ATOM   7589 1HG2 VAL A 479     -29.647 -13.139  -8.478  1.00  0.600          H  
ATOM   7590 2HG2 VAL A 479     -29.454 -13.663  -6.804  1.00  0.600          H  
ATOM   7591 3HG2 VAL A 479     -28.078 -13.712  -7.906  1.00  0.600          H  
ATOM   7592  N   THR A 480     -29.067 -18.467  -8.352  1.00  0.410          N  
ATOM   7593  CA  THR A 480     -29.630 -19.817  -8.468  1.00  0.440          C  
ATOM   7594  C   THR A 480     -28.892 -20.822  -7.563  1.00  0.460          C  
ATOM   7595  O   THR A 480     -29.474 -21.483  -6.686  1.00  0.680          O  
ATOM   7596  CB  THR A 480     -29.531 -20.326  -9.904  1.00  0.600          C  
ATOM   7597  OG1 THR A 480     -28.160 -20.371 -10.286  1.00  0.600          O  
ATOM   7598  CG2 THR A 480     -30.271 -19.383 -10.821  1.00  0.600          C  
ATOM   7599  H   THR A 480     -28.317 -18.166  -8.988  1.00  0.490          H  
ATOM   7600  HA  THR A 480     -30.663 -19.780  -8.196  1.00  0.530          H  
ATOM   7601  HB  THR A 480     -29.955 -21.321  -9.970  1.00  0.720          H  
ATOM   7602  HG1 THR A 480     -28.071 -20.886 -11.099  1.00  0.720          H  
ATOM   7603 1HG2 THR A 480     -30.197 -19.741 -11.847  1.00  0.720          H  
ATOM   7604 2HG2 THR A 480     -31.318 -19.341 -10.524  1.00  0.720          H  
ATOM   7605 3HG2 THR A 480     -29.836 -18.386 -10.755  1.00  0.720          H  
ATOM   7606  N   TRP A 481     -27.600 -20.910  -7.810  1.00  0.400          N  
ATOM   7607  CA  TRP A 481     -26.641 -21.799  -7.178  1.00  0.490          C  
ATOM   7608  C   TRP A 481     -26.567 -21.703  -5.670  1.00  0.430          C  
ATOM   7609  O   TRP A 481     -26.650 -22.732  -5.005  1.00  0.470          O  
ATOM   7610  CB  TRP A 481     -25.238 -21.503  -7.726  1.00  0.650          C  
ATOM   7611  CG  TRP A 481     -24.141 -22.310  -7.203  1.00  0.650          C  
ATOM   7612  CD1 TRP A 481     -23.282 -21.950  -6.223  1.00  0.650          C  
ATOM   7613  CD2 TRP A 481     -23.715 -23.605  -7.648  1.00  0.650          C  
ATOM   7614  NE1 TRP A 481     -22.369 -22.922  -6.035  1.00  0.650          N  
ATOM   7615  CE2 TRP A 481     -22.624 -23.951  -6.882  1.00  0.650          C  
ATOM   7616  CE3 TRP A 481     -24.164 -24.469  -8.622  1.00  0.650          C  
ATOM   7617  CZ2 TRP A 481     -21.970 -25.152  -7.042  1.00  0.650          C  
ATOM   7618  CZ3 TRP A 481     -23.515 -25.678  -8.804  1.00  0.650          C  
ATOM   7619  CH2 TRP A 481     -22.446 -26.016  -8.022  1.00  0.650          C  
ATOM   7620  H   TRP A 481     -27.266 -20.300  -8.552  1.00  0.480          H  
ATOM   7621  HA  TRP A 481     -26.912 -22.818  -7.440  1.00  0.590          H  
ATOM   7622 1HB  TRP A 481     -25.247 -21.560  -8.812  1.00  0.780          H  
ATOM   7623 2HB  TRP A 481     -24.978 -20.491  -7.459  1.00  0.780          H  
ATOM   7624  HD1 TRP A 481     -23.304 -21.003  -5.683  1.00  0.780          H  
ATOM   7625  HE1 TRP A 481     -21.580 -22.893  -5.382  1.00  0.780          H  
ATOM   7626  HE3 TRP A 481     -25.012 -24.197  -9.210  1.00  0.780          H  
ATOM   7627  HZ2 TRP A 481     -21.104 -25.422  -6.441  1.00  0.780          H  
ATOM   7628  HZ3 TRP A 481     -23.882 -26.355  -9.574  1.00  0.780          H  
ATOM   7629  HH2 TRP A 481     -21.947 -26.974  -8.179  1.00  0.780          H  
ATOM   7630  N   LEU A 482     -26.368 -20.506  -5.092  1.00  0.380          N  
ATOM   7631  CA  LEU A 482     -26.145 -20.508  -3.668  1.00  0.360          C  
ATOM   7632  C   LEU A 482     -27.392 -20.918  -2.891  1.00  0.360          C  
ATOM   7633  O   LEU A 482     -27.258 -21.734  -1.993  1.00  0.380          O  
ATOM   7634  CB  LEU A 482     -25.516 -19.186  -3.174  1.00  0.510          C  
ATOM   7635  CG  LEU A 482     -25.247 -19.079  -1.623  1.00  0.510          C  
ATOM   7636  CD1 LEU A 482     -24.297 -20.160  -1.147  1.00  0.510          C  
ATOM   7637  CD2 LEU A 482     -24.626 -17.770  -1.313  1.00  0.510          C  
ATOM   7638  H   LEU A 482     -26.381 -19.624  -5.604  1.00  0.460          H  
ATOM   7639  HA  LEU A 482     -25.390 -21.265  -3.485  1.00  0.430          H  
ATOM   7640 1HB  LEU A 482     -24.552 -19.072  -3.670  1.00  0.610          H  
ATOM   7641 2HB  LEU A 482     -26.123 -18.348  -3.475  1.00  0.610          H  
ATOM   7642  HG  LEU A 482     -26.179 -19.182  -1.103  1.00  0.610          H  
ATOM   7643 1HD1 LEU A 482     -24.132 -20.040  -0.082  1.00  0.610          H  
ATOM   7644 2HD1 LEU A 482     -24.702 -21.120  -1.323  1.00  0.610          H  
ATOM   7645 3HD1 LEU A 482     -23.338 -20.068  -1.669  1.00  0.610          H  
ATOM   7646 1HD2 LEU A 482     -24.452 -17.687  -0.243  1.00  0.610          H  
ATOM   7647 2HD2 LEU A 482     -23.694 -17.714  -1.831  1.00  0.610          H  
ATOM   7648 3HD2 LEU A 482     -25.256 -16.969  -1.636  1.00  0.610          H  
ATOM   7649  N   PRO A 483     -28.618 -20.407  -3.128  1.00  0.370          N  
ATOM   7650  CA  PRO A 483     -29.786 -20.865  -2.413  1.00  0.410          C  
ATOM   7651  C   PRO A 483     -29.892 -22.382  -2.484  1.00  0.430          C  
ATOM   7652  O   PRO A 483     -30.233 -23.018  -1.489  1.00  0.520          O  
ATOM   7653  CB  PRO A 483     -30.912 -20.198  -3.176  1.00  0.610          C  
ATOM   7654  CG  PRO A 483     -30.289 -18.958  -3.685  1.00  0.610          C  
ATOM   7655  CD  PRO A 483     -28.885 -19.331  -4.068  1.00  0.610          C  
ATOM   7656  HA  PRO A 483     -29.748 -20.516  -1.377  1.00  0.490          H  
ATOM   7657 1HB  PRO A 483     -31.282 -20.864  -3.975  1.00  0.740          H  
ATOM   7658 2HB  PRO A 483     -31.756 -20.001  -2.510  1.00  0.740          H  
ATOM   7659 1HG  PRO A 483     -30.895 -18.551  -4.491  1.00  0.740          H  
ATOM   7660 2HG  PRO A 483     -30.259 -18.241  -2.941  1.00  0.740          H  
ATOM   7661 1HD  PRO A 483     -28.866 -19.664  -5.090  1.00  0.740          H  
ATOM   7662 2HD  PRO A 483     -28.249 -18.478  -3.900  1.00  0.740          H  
ATOM   7663  N   ALA A 484     -29.540 -22.981  -3.641  1.00  0.410          N  
ATOM   7664  CA  ALA A 484     -29.575 -24.430  -3.731  1.00  0.440          C  
ATOM   7665  C   ALA A 484     -28.620 -25.052  -2.711  1.00  0.460          C  
ATOM   7666  O   ALA A 484     -28.982 -25.986  -1.986  1.00  0.490          O  
ATOM   7667  CB  ALA A 484     -29.237 -24.875  -5.128  1.00  0.600          C  
ATOM   7668  H   ALA A 484     -29.316 -22.438  -4.487  1.00  0.490          H  
ATOM   7669  HA  ALA A 484     -30.580 -24.744  -3.491  1.00  0.530          H  
ATOM   7670 1HB  ALA A 484     -29.296 -25.944  -5.191  1.00  0.720          H  
ATOM   7671 2HB  ALA A 484     -29.948 -24.426  -5.796  1.00  0.720          H  
ATOM   7672 3HB  ALA A 484     -28.246 -24.553  -5.391  1.00  0.720          H  
ATOM   7673  N   VAL A 485     -27.413 -24.485  -2.628  1.00  0.450          N  
ATOM   7674  CA  VAL A 485     -26.374 -24.924  -1.703  1.00  0.470          C  
ATOM   7675  C   VAL A 485     -26.819 -24.743  -0.239  1.00  0.480          C  
ATOM   7676  O   VAL A 485     -26.576 -25.616   0.600  1.00  0.530          O  
ATOM   7677  CB  VAL A 485     -25.080 -24.121  -1.955  1.00  0.650          C  
ATOM   7678  CG1 VAL A 485     -24.063 -24.384  -0.937  1.00  0.650          C  
ATOM   7679  CG2 VAL A 485     -24.507 -24.439  -3.287  1.00  0.650          C  
ATOM   7680  H   VAL A 485     -27.207 -23.730  -3.297  1.00  0.540          H  
ATOM   7681  HA  VAL A 485     -26.179 -25.978  -1.891  1.00  0.560          H  
ATOM   7682  HB  VAL A 485     -25.317 -23.103  -1.907  1.00  0.780          H  
ATOM   7683 1HG1 VAL A 485     -23.206 -23.758  -1.166  1.00  0.780          H  
ATOM   7684 2HG1 VAL A 485     -24.435 -24.138   0.027  1.00  0.780          H  
ATOM   7685 3HG1 VAL A 485     -23.769 -25.420  -0.961  1.00  0.780          H  
ATOM   7686 1HG2 VAL A 485     -23.633 -23.828  -3.445  1.00  0.780          H  
ATOM   7687 2HG2 VAL A 485     -24.248 -25.495  -3.337  1.00  0.780          H  
ATOM   7688 3HG2 VAL A 485     -25.197 -24.216  -4.028  1.00  0.780          H  
ATOM   7689  N   ILE A 486     -27.425 -23.598   0.077  1.00  0.450          N  
ATOM   7690  CA  ILE A 486     -27.872 -23.304   1.436  1.00  0.470          C  
ATOM   7691  C   ILE A 486     -28.936 -24.292   1.891  1.00  0.520          C  
ATOM   7692  O   ILE A 486     -28.890 -24.791   3.021  1.00  0.570          O  
ATOM   7693  CB  ILE A 486     -28.485 -21.883   1.536  1.00  0.650          C  
ATOM   7694  CG1 ILE A 486     -27.442 -20.763   1.232  1.00  0.650          C  
ATOM   7695  CG2 ILE A 486     -29.126 -21.669   2.888  1.00  0.650          C  
ATOM   7696  CD1 ILE A 486     -26.256 -20.660   2.120  1.00  0.650          C  
ATOM   7697  H   ILE A 486     -27.550 -22.914  -0.670  1.00  0.540          H  
ATOM   7698  HA  ILE A 486     -27.026 -23.392   2.110  1.00  0.560          H  
ATOM   7699  HB  ILE A 486     -29.260 -21.785   0.777  1.00  0.780          H  
ATOM   7700 1HG1 ILE A 486     -27.078 -20.915   0.239  1.00  0.780          H  
ATOM   7701 2HG1 ILE A 486     -27.960 -19.817   1.272  1.00  0.780          H  
ATOM   7702 1HG2 ILE A 486     -29.566 -20.682   2.904  1.00  0.780          H  
ATOM   7703 2HG2 ILE A 486     -29.913 -22.397   3.075  1.00  0.780          H  
ATOM   7704 3HG2 ILE A 486     -28.384 -21.751   3.679  1.00  0.780          H  
ATOM   7705 1HD1 ILE A 486     -25.652 -19.844   1.763  1.00  0.780          H  
ATOM   7706 2HD1 ILE A 486     -26.550 -20.463   3.148  1.00  0.780          H  
ATOM   7707 3HD1 ILE A 486     -25.682 -21.570   2.075  1.00  0.780          H  
ATOM   7708  N   VAL A 487     -29.901 -24.566   1.024  1.00  0.520          N  
ATOM   7709  CA  VAL A 487     -30.962 -25.495   1.349  1.00  0.560          C  
ATOM   7710  C   VAL A 487     -30.440 -26.899   1.527  1.00  0.600          C  
ATOM   7711  O   VAL A 487     -30.857 -27.589   2.458  1.00  0.660          O  
ATOM   7712  CB  VAL A 487     -32.053 -25.433   0.299  1.00  0.770          C  
ATOM   7713  CG1 VAL A 487     -33.093 -26.533   0.521  1.00  0.770          C  
ATOM   7714  CG2 VAL A 487     -32.659 -24.100   0.415  1.00  0.770          C  
ATOM   7715  H   VAL A 487     -29.894 -24.090   0.116  1.00  0.620          H  
ATOM   7716  HA  VAL A 487     -31.402 -25.179   2.295  1.00  0.670          H  
ATOM   7717  HB  VAL A 487     -31.620 -25.563  -0.698  1.00  0.920          H  
ATOM   7718 1HG1 VAL A 487     -33.862 -26.445  -0.226  1.00  0.920          H  
ATOM   7719 2HG1 VAL A 487     -32.631 -27.510   0.437  1.00  0.920          H  
ATOM   7720 3HG1 VAL A 487     -33.534 -26.430   1.507  1.00  0.920          H  
ATOM   7721 1HG2 VAL A 487     -33.415 -23.983  -0.290  1.00  0.920          H  
ATOM   7722 2HG2 VAL A 487     -33.071 -23.994   1.410  1.00  0.920          H  
ATOM   7723 3HG2 VAL A 487     -31.911 -23.332   0.256  1.00  0.920          H  
ATOM   7724  N   LEU A 488     -29.563 -27.351   0.629  1.00  0.580          N  
ATOM   7725  CA  LEU A 488     -29.002 -28.674   0.780  1.00  0.630          C  
ATOM   7726  C   LEU A 488     -28.211 -28.753   2.064  1.00  0.670          C  
ATOM   7727  O   LEU A 488     -28.355 -29.729   2.789  1.00  0.730          O  
ATOM   7728  CB  LEU A 488     -28.176 -29.015  -0.445  1.00  0.860          C  
ATOM   7729  CG  LEU A 488     -28.994 -29.273  -1.706  1.00  0.860          C  
ATOM   7730  CD1 LEU A 488     -28.089 -29.265  -2.873  1.00  0.860          C  
ATOM   7731  CD2 LEU A 488     -29.708 -30.636  -1.639  1.00  0.860          C  
ATOM   7732  H   LEU A 488     -29.285 -26.767  -0.166  1.00  0.700          H  
ATOM   7733  HA  LEU A 488     -29.817 -29.380   0.862  1.00  0.760          H  
ATOM   7734 1HB  LEU A 488     -27.522 -28.178  -0.649  1.00  1.030          H  
ATOM   7735 2HB  LEU A 488     -27.576 -29.874  -0.238  1.00  1.030          H  
ATOM   7736  HG  LEU A 488     -29.713 -28.498  -1.806  1.00  1.030          H  
ATOM   7737 1HD1 LEU A 488     -28.657 -29.421  -3.784  1.00  1.030          H  
ATOM   7738 2HD1 LEU A 488     -27.617 -28.293  -2.904  1.00  1.030          H  
ATOM   7739 3HD1 LEU A 488     -27.340 -30.049  -2.771  1.00  1.030          H  
ATOM   7740 1HD2 LEU A 488     -30.267 -30.791  -2.556  1.00  1.030          H  
ATOM   7741 2HD2 LEU A 488     -28.967 -31.429  -1.536  1.00  1.030          H  
ATOM   7742 3HD2 LEU A 488     -30.395 -30.675  -0.801  1.00  1.030          H  
ATOM   7743  N   HIS A 489     -27.468 -27.700   2.430  1.00  0.650          N  
ATOM   7744  CA  HIS A 489     -26.765 -27.704   3.704  1.00  0.700          C  
ATOM   7745  C   HIS A 489     -27.750 -27.935   4.852  1.00  0.760          C  
ATOM   7746  O   HIS A 489     -27.565 -28.848   5.666  1.00  1.080          O  
ATOM   7747  CB  HIS A 489     -26.040 -26.375   3.939  1.00  0.960          C  
ATOM   7748  CG  HIS A 489     -25.451 -26.256   5.298  1.00  0.960          C  
ATOM   7749  ND1 HIS A 489     -24.274 -26.870   5.669  1.00  0.960          N  
ATOM   7750  CD2 HIS A 489     -25.901 -25.603   6.395  1.00  0.960          C  
ATOM   7751  CE1 HIS A 489     -24.044 -26.610   6.948  1.00  0.960          C  
ATOM   7752  NE2 HIS A 489     -25.005 -25.836   7.397  1.00  0.960          N  
ATOM   7753  H   HIS A 489     -27.341 -26.905   1.799  1.00  0.780          H  
ATOM   7754  HA  HIS A 489     -26.030 -28.507   3.718  1.00  0.840          H  
ATOM   7755 1HB  HIS A 489     -25.254 -26.261   3.208  1.00  1.150          H  
ATOM   7756 2HB  HIS A 489     -26.722 -25.555   3.798  1.00  1.150          H  
ATOM   7757  HD2 HIS A 489     -26.816 -25.009   6.466  1.00  1.150          H  
ATOM   7758  HE1 HIS A 489     -23.192 -26.966   7.532  1.00  1.150          H  
ATOM   7759  HE2 HIS A 489     -25.075 -25.480   8.341  1.00  1.150          H  
ATOM   7760  N   GLU A 490     -28.827 -27.140   4.898  1.00  0.940          N  
ATOM   7761  CA  GLU A 490     -29.796 -27.278   5.979  1.00  1.040          C  
ATOM   7762  C   GLU A 490     -30.382 -28.693   6.027  1.00  0.940          C  
ATOM   7763  O   GLU A 490     -30.560 -29.268   7.100  1.00  1.030          O  
ATOM   7764  CB  GLU A 490     -30.915 -26.239   5.812  1.00  1.420          C  
ATOM   7765  CG  GLU A 490     -32.028 -26.276   6.879  1.00  1.420          C  
ATOM   7766  CD  GLU A 490     -31.589 -25.894   8.279  1.00  1.420          C  
ATOM   7767  OE1 GLU A 490     -30.622 -25.172   8.426  1.00  1.420          O  
ATOM   7768  OE2 GLU A 490     -32.232 -26.326   9.207  1.00  1.420          O  
ATOM   7769  H   GLU A 490     -28.943 -26.408   4.188  1.00  1.130          H  
ATOM   7770  HA  GLU A 490     -29.286 -27.086   6.917  1.00  1.250          H  
ATOM   7771 1HB  GLU A 490     -30.474 -25.243   5.815  1.00  1.700          H  
ATOM   7772 2HB  GLU A 490     -31.385 -26.375   4.838  1.00  1.700          H  
ATOM   7773 1HG  GLU A 490     -32.810 -25.583   6.566  1.00  1.700          H  
ATOM   7774 2HG  GLU A 490     -32.467 -27.273   6.900  1.00  1.700          H  
ATOM   7775  N   ARG A 491     -30.667 -29.276   4.862  1.00  0.890          N  
ATOM   7776  CA  ARG A 491     -31.191 -30.635   4.802  1.00  1.010          C  
ATOM   7777  C   ARG A 491     -30.136 -31.675   5.233  1.00  1.020          C  
ATOM   7778  O   ARG A 491     -30.450 -32.647   5.921  1.00  1.320          O  
ATOM   7779  CB  ARG A 491     -31.719 -30.920   3.399  1.00  1.370          C  
ATOM   7780  CG  ARG A 491     -33.002 -30.128   3.071  1.00  1.370          C  
ATOM   7781  CD  ARG A 491     -33.516 -30.313   1.677  1.00  1.370          C  
ATOM   7782  NE  ARG A 491     -34.733 -29.497   1.478  1.00  1.370          N  
ATOM   7783  CZ  ARG A 491     -35.465 -29.367   0.334  1.00  1.370          C  
ATOM   7784  NH1 ARG A 491     -35.154 -30.002  -0.786  1.00  1.370          N  
ATOM   7785  NH2 ARG A 491     -36.528 -28.583   0.339  1.00  1.370          N  
ATOM   7786  H   ARG A 491     -30.554 -28.734   3.999  1.00  1.070          H  
ATOM   7787  HA  ARG A 491     -32.030 -30.699   5.491  1.00  1.210          H  
ATOM   7788 1HB  ARG A 491     -30.960 -30.648   2.666  1.00  1.640          H  
ATOM   7789 2HB  ARG A 491     -31.928 -31.981   3.286  1.00  1.640          H  
ATOM   7790 1HG  ARG A 491     -33.788 -30.436   3.758  1.00  1.640          H  
ATOM   7791 2HG  ARG A 491     -32.808 -29.066   3.211  1.00  1.640          H  
ATOM   7792 1HD  ARG A 491     -32.756 -29.988   0.962  1.00  1.640          H  
ATOM   7793 2HD  ARG A 491     -33.764 -31.359   1.509  1.00  1.640          H  
ATOM   7794  HE  ARG A 491     -35.053 -28.971   2.280  1.00  1.640          H  
ATOM   7795 1HH1 ARG A 491     -34.353 -30.608  -0.824  1.00  1.640          H  
ATOM   7796 2HH1 ARG A 491     -35.755 -29.864  -1.639  1.00  1.640          H  
ATOM   7797 1HH2 ARG A 491     -36.806 -28.068   1.161  1.00  1.640          H  
ATOM   7798 2HH2 ARG A 491     -37.077 -28.486  -0.504  1.00  1.640          H  
ATOM   7799  N   TYR A 492     -28.867 -31.444   4.887  1.00  1.210          N  
ATOM   7800  CA  TYR A 492     -27.764 -32.340   5.227  1.00  1.490          C  
ATOM   7801  C   TYR A 492     -27.547 -32.360   6.739  1.00  1.940          C  
ATOM   7802  O   TYR A 492     -27.187 -33.388   7.310  1.00  2.120          O  
ATOM   7803  CB  TYR A 492     -26.464 -31.905   4.542  1.00  1.970          C  
ATOM   7804  CG  TYR A 492     -26.419 -32.015   3.004  1.00  1.970          C  
ATOM   7805  CD1 TYR A 492     -27.297 -32.836   2.282  1.00  1.970          C  
ATOM   7806  CD2 TYR A 492     -25.454 -31.286   2.315  1.00  1.970          C  
ATOM   7807  CE1 TYR A 492     -27.198 -32.906   0.908  1.00  1.970          C  
ATOM   7808  CE2 TYR A 492     -25.367 -31.377   0.955  1.00  1.970          C  
ATOM   7809  CZ  TYR A 492     -26.229 -32.175   0.248  1.00  1.970          C  
ATOM   7810  OH  TYR A 492     -26.134 -32.248  -1.128  1.00  1.970          O  
ATOM   7811  H   TYR A 492     -28.672 -30.643   4.290  1.00  1.450          H  
ATOM   7812  HA  TYR A 492     -28.021 -33.353   4.930  1.00  1.790          H  
ATOM   7813 1HB  TYR A 492     -26.262 -30.871   4.804  1.00  2.370          H  
ATOM   7814 2HB  TYR A 492     -25.644 -32.498   4.940  1.00  2.370          H  
ATOM   7815  HD1 TYR A 492     -28.058 -33.423   2.781  1.00  2.370          H  
ATOM   7816  HD2 TYR A 492     -24.756 -30.645   2.856  1.00  2.370          H  
ATOM   7817  HE1 TYR A 492     -27.881 -33.540   0.348  1.00  2.370          H  
ATOM   7818  HE2 TYR A 492     -24.615 -30.817   0.435  1.00  2.370          H  
ATOM   7819  HH  TYR A 492     -26.808 -32.844  -1.465  1.00  2.370          H  
ATOM   7820  N   LEU A 493     -27.840 -31.250   7.414  1.00  2.310          N  
ATOM   7821  CA  LEU A 493     -27.704 -31.169   8.869  1.00  3.020          C  
ATOM   7822  C   LEU A 493     -28.632 -32.148   9.593  1.00  3.150          C  
ATOM   7823  O   LEU A 493     -28.440 -32.423  10.778  1.00  3.800          O  
ATOM   7824  CB  LEU A 493     -28.019 -29.757   9.403  1.00  3.940          C  
ATOM   7825  CG  LEU A 493     -27.051 -28.589   9.047  1.00  3.940          C  
ATOM   7826  CD1 LEU A 493     -27.669 -27.279   9.560  1.00  3.940          C  
ATOM   7827  CD2 LEU A 493     -25.680 -28.818   9.670  1.00  3.940          C  
ATOM   7828  H   LEU A 493     -28.085 -30.410   6.878  1.00  2.770          H  
ATOM   7829  HA  LEU A 493     -26.685 -31.438   9.128  1.00  3.620          H  
ATOM   7830 1HB  LEU A 493     -29.005 -29.478   9.036  1.00  4.730          H  
ATOM   7831 2HB  LEU A 493     -28.075 -29.814  10.486  1.00  4.730          H  
ATOM   7832  HG  LEU A 493     -26.947 -28.513   7.975  1.00  4.730          H  
ATOM   7833 1HD1 LEU A 493     -27.027 -26.445   9.310  1.00  4.730          H  
ATOM   7834 2HD1 LEU A 493     -28.647 -27.127   9.104  1.00  4.730          H  
ATOM   7835 3HD1 LEU A 493     -27.786 -27.333  10.638  1.00  4.730          H  
ATOM   7836 1HD2 LEU A 493     -25.028 -27.989   9.420  1.00  4.730          H  
ATOM   7837 2HD2 LEU A 493     -25.778 -28.884  10.754  1.00  4.730          H  
ATOM   7838 3HD2 LEU A 493     -25.241 -29.733   9.290  1.00  4.730          H  
ATOM   7839  N   LEU A 494     -29.678 -32.630   8.916  1.00  2.720          N  
ATOM   7840  CA  LEU A 494     -30.634 -33.546   9.518  1.00  3.170          C  
ATOM   7841  C   LEU A 494     -30.243 -35.013   9.279  1.00  3.260          C  
ATOM   7842  O   LEU A 494     -30.952 -35.930   9.705  1.00  3.700          O  
ATOM   7843  CB  LEU A 494     -32.010 -33.281   8.900  1.00  4.260          C  
ATOM   7844  CG  LEU A 494     -32.582 -31.843   9.086  1.00  4.260          C  
ATOM   7845  CD1 LEU A 494     -33.864 -31.727   8.286  1.00  4.260          C  
ATOM   7846  CD2 LEU A 494     -32.842 -31.551  10.573  1.00  4.260          C  
ATOM   7847  H   LEU A 494     -29.806 -32.399   7.927  1.00  3.260          H  
ATOM   7848  HA  LEU A 494     -30.653 -33.379  10.589  1.00  3.800          H  
ATOM   7849 1HB  LEU A 494     -31.943 -33.476   7.831  1.00  5.110          H  
ATOM   7850 2HB  LEU A 494     -32.721 -33.984   9.331  1.00  5.110          H  
ATOM   7851  HG  LEU A 494     -31.868 -31.110   8.691  1.00  5.110          H  
ATOM   7852 1HD1 LEU A 494     -34.264 -30.718   8.390  1.00  5.110          H  
ATOM   7853 2HD1 LEU A 494     -33.647 -31.924   7.234  1.00  5.110          H  
ATOM   7854 3HD1 LEU A 494     -34.591 -32.448   8.651  1.00  5.110          H  
ATOM   7855 1HD2 LEU A 494     -33.247 -30.542  10.673  1.00  5.110          H  
ATOM   7856 2HD2 LEU A 494     -33.559 -32.271  10.969  1.00  5.110          H  
ATOM   7857 3HD2 LEU A 494     -31.916 -31.614  11.136  1.00  5.110          H  
ATOM   7858  N   ASN A 495     -29.144 -35.235   8.556  1.00  2.930          N  
ATOM   7859  CA  ASN A 495     -28.676 -36.569   8.209  1.00  3.030          C  
ATOM   7860  C   ASN A 495     -27.756 -37.124   9.312  1.00  3.150          C  
ATOM   7861  O   ASN A 495     -27.507 -36.470  10.323  1.00  3.510          O  
ATOM   7862  CB  ASN A 495     -28.004 -36.507   6.835  1.00  4.200          C  
ATOM   7863  CG  ASN A 495     -28.065 -37.800   6.041  1.00  4.200          C  
ATOM   7864  OD1 ASN A 495     -27.917 -38.901   6.597  1.00  4.200          O  
ATOM   7865  ND2 ASN A 495     -28.304 -37.682   4.757  1.00  4.200          N  
ATOM   7866  H   ASN A 495     -28.581 -34.446   8.234  1.00  3.520          H  
ATOM   7867  HA  ASN A 495     -29.536 -37.232   8.137  1.00  3.640          H  
ATOM   7868 1HB  ASN A 495     -28.472 -35.716   6.245  1.00  5.040          H  
ATOM   7869 2HB  ASN A 495     -26.950 -36.225   6.960  1.00  5.040          H  
ATOM   7870 1HD2 ASN A 495     -28.359 -38.497   4.179  1.00  5.040          H  
ATOM   7871 2HD2 ASN A 495     -28.432 -36.773   4.353  1.00  5.040          H  
ATOM   7872  N   ILE A 496     -27.256 -38.342   9.119  1.00  3.370          N  
ATOM   7873  CA  ILE A 496     -26.364 -38.973  10.087  1.00  3.860          C  
ATOM   7874  C   ILE A 496     -24.907 -38.691   9.754  1.00  3.780          C  
ATOM   7875  O   ILE A 496     -24.105 -38.380  10.635  1.00  4.280          O  
ATOM   7876  CB  ILE A 496     -26.578 -40.497  10.150  1.00  5.210          C  
ATOM   7877  CG1 ILE A 496     -28.007 -40.795  10.648  1.00  5.210          C  
ATOM   7878  CG2 ILE A 496     -25.512 -41.135  11.095  1.00  5.210          C  
ATOM   7879  CD1 ILE A 496     -28.433 -42.245  10.494  1.00  5.210          C  
ATOM   7880  H   ILE A 496     -27.511 -38.830   8.272  1.00  4.040          H  
ATOM   7881  HA  ILE A 496     -26.574 -38.555  11.072  1.00  4.630          H  
ATOM   7882  HB  ILE A 496     -26.479 -40.921   9.154  1.00  6.250          H  
ATOM   7883 1HG1 ILE A 496     -28.073 -40.524  11.700  1.00  6.250          H  
ATOM   7884 2HG1 ILE A 496     -28.708 -40.173  10.089  1.00  6.250          H  
ATOM   7885 1HG2 ILE A 496     -25.643 -42.206  11.145  1.00  6.250          H  
ATOM   7886 2HG2 ILE A 496     -24.506 -40.936  10.733  1.00  6.250          H  
ATOM   7887 3HG2 ILE A 496     -25.616 -40.712  12.093  1.00  6.250          H  
ATOM   7888 1HD1 ILE A 496     -29.453 -42.360  10.863  1.00  6.250          H  
ATOM   7889 2HD1 ILE A 496     -28.398 -42.525   9.440  1.00  6.250          H  
ATOM   7890 3HD1 ILE A 496     -27.781 -42.900  11.060  1.00  6.250          H  
ATOM   7891  N   PHE A 497     -24.556 -38.856   8.487  1.00  3.580          N  
ATOM   7892  CA  PHE A 497     -23.184 -38.700   8.049  1.00  3.870          C  
ATOM   7893  C   PHE A 497     -23.058 -37.462   7.185  1.00  4.020          C  
ATOM   7894  O   PHE A 497     -24.002 -37.096   6.481  1.00  4.390          O  
ATOM   7895  CB  PHE A 497     -22.757 -39.924   7.250  1.00  5.300          C  
ATOM   7896  CG  PHE A 497     -22.801 -41.190   8.043  1.00  5.300          C  
ATOM   7897  CD1 PHE A 497     -23.905 -42.030   7.951  1.00  5.300          C  
ATOM   7898  CD2 PHE A 497     -21.768 -41.544   8.890  1.00  5.300          C  
ATOM   7899  CE1 PHE A 497     -23.968 -43.194   8.681  1.00  5.300          C  
ATOM   7900  CE2 PHE A 497     -21.829 -42.709   9.622  1.00  5.300          C  
ATOM   7901  CZ  PHE A 497     -22.929 -43.535   9.517  1.00  5.300          C  
ATOM   7902  H   PHE A 497     -25.265 -39.101   7.815  1.00  4.300          H  
ATOM   7903  HA  PHE A 497     -22.539 -38.586   8.921  1.00  4.640          H  
ATOM   7904 1HB  PHE A 497     -23.409 -40.036   6.385  1.00  6.360          H  
ATOM   7905 2HB  PHE A 497     -21.743 -39.783   6.876  1.00  6.360          H  
ATOM   7906  HD1 PHE A 497     -24.730 -41.759   7.293  1.00  6.360          H  
ATOM   7907  HD2 PHE A 497     -20.898 -40.893   8.979  1.00  6.360          H  
ATOM   7908  HE1 PHE A 497     -24.839 -43.844   8.598  1.00  6.360          H  
ATOM   7909  HE2 PHE A 497     -21.008 -42.979  10.287  1.00  6.360          H  
ATOM   7910  HZ  PHE A 497     -22.975 -44.455  10.096  1.00  6.360          H  
ATOM   7911  N   THR A 498     -21.893 -36.828   7.210  1.00  4.300          N  
ATOM   7912  CA  THR A 498     -21.699 -35.662   6.367  1.00  4.960          C  
ATOM   7913  C   THR A 498     -21.902 -36.000   4.918  1.00  4.940          C  
ATOM   7914  O   THR A 498     -21.495 -37.059   4.439  1.00  4.650          O  
ATOM   7915  CB  THR A 498     -20.323 -34.998   6.539  1.00  6.680          C  
ATOM   7916  OG1 THR A 498     -20.298 -33.810   5.733  1.00  6.680          O  
ATOM   7917  CG2 THR A 498     -19.180 -35.921   6.089  1.00  6.680          C  
ATOM   7918  H   THR A 498     -21.154 -37.154   7.814  1.00  5.160          H  
ATOM   7919  HA  THR A 498     -22.452 -34.922   6.635  1.00  5.950          H  
ATOM   7920  HB  THR A 498     -20.187 -34.730   7.585  1.00  8.020          H  
ATOM   7921  HG1 THR A 498     -19.584 -33.237   6.046  1.00  8.020          H  
ATOM   7922 1HG2 THR A 498     -18.229 -35.406   6.226  1.00  8.020          H  
ATOM   7923 2HG2 THR A 498     -19.186 -36.832   6.682  1.00  8.020          H  
ATOM   7924 3HG2 THR A 498     -19.287 -36.179   5.039  1.00  8.020          H  
ATOM   7925  N   CYS A 499     -22.520 -35.069   4.214  1.00  5.570          N  
ATOM   7926  CA  CYS A 499     -22.779 -35.202   2.797  1.00  5.860          C  
ATOM   7927  C   CYS A 499     -21.791 -34.361   1.992  1.00  6.190          C  
ATOM   7928  O   CYS A 499     -21.948 -34.171   0.786  1.00  6.630          O  
ATOM   7929  CB  CYS A 499     -24.202 -34.772   2.526  1.00  8.090          C  
ATOM   7930  SG  CYS A 499     -25.411 -35.817   3.354  1.00  8.090          S  
ATOM   7931  H   CYS A 499     -22.814 -34.231   4.697  1.00  6.680          H  
ATOM   7932  HA  CYS A 499     -22.659 -36.248   2.514  1.00  7.030          H  
ATOM   7933 1HB  CYS A 499     -24.312 -33.782   2.899  1.00  9.710          H  
ATOM   7934 2HB  CYS A 499     -24.413 -34.759   1.460  1.00  9.710          H  
ATOM   7935  HG  CYS A 499     -24.608 -36.172   4.379  1.00  9.710          H  
ATOM   7936  N   PHE A 500     -20.776 -33.840   2.677  1.00  6.310          N  
ATOM   7937  CA  PHE A 500     -19.747 -33.027   2.049  1.00  6.850          C  
ATOM   7938  C   PHE A 500     -18.690 -33.840   1.329  1.00  6.820          C  
ATOM   7939  O   PHE A 500     -18.090 -34.758   1.896  1.00  7.180          O  
ATOM   7940  CB  PHE A 500     -19.064 -32.141   3.086  1.00  9.370          C  
ATOM   7941  CG  PHE A 500     -17.914 -31.353   2.541  1.00  9.370          C  
ATOM   7942  CD1 PHE A 500     -18.104 -30.395   1.593  1.00  9.370          C  
ATOM   7943  CD2 PHE A 500     -16.628 -31.573   3.009  1.00  9.370          C  
ATOM   7944  CE1 PHE A 500     -17.052 -29.677   1.104  1.00  9.370          C  
ATOM   7945  CE2 PHE A 500     -15.577 -30.850   2.524  1.00  9.370          C  
ATOM   7946  CZ  PHE A 500     -15.793 -29.906   1.566  1.00  9.370          C  
ATOM   7947  H   PHE A 500     -20.708 -34.034   3.676  1.00  7.570          H  
ATOM   7948  HA  PHE A 500     -20.234 -32.387   1.313  1.00  8.220          H  
ATOM   7949 1HB  PHE A 500     -19.787 -31.452   3.507  1.00 11.250          H  
ATOM   7950 2HB  PHE A 500     -18.693 -32.767   3.894  1.00 11.250          H  
ATOM   7951  HD1 PHE A 500     -19.101 -30.218   1.224  1.00 11.250          H  
ATOM   7952  HD2 PHE A 500     -16.460 -32.333   3.774  1.00 11.250          H  
ATOM   7953  HE1 PHE A 500     -17.221 -28.918   0.348  1.00 11.250          H  
ATOM   7954  HE2 PHE A 500     -14.572 -31.029   2.902  1.00 11.250          H  
ATOM   7955  HZ  PHE A 500     -14.967 -29.335   1.178  1.00 11.250          H  
ATOM   7956  N   ARG A 501     -18.439 -33.486   0.074  1.00  6.700          N  
ATOM   7957  CA  ARG A 501     -17.409 -34.164  -0.677  1.00  6.950          C  
ATOM   7958  C   ARG A 501     -16.080 -33.498  -0.419  1.00  6.550          C  
ATOM   7959  O   ARG A 501     -15.828 -32.383  -0.875  1.00  6.810          O  
ATOM   7960  CB  ARG A 501     -17.690 -34.144  -2.170  1.00  9.630          C  
ATOM   7961  CG  ARG A 501     -16.637 -34.869  -3.012  1.00  9.630          C  
ATOM   7962  CD  ARG A 501     -16.947 -34.851  -4.457  1.00  9.630          C  
ATOM   7963  NE  ARG A 501     -15.925 -35.565  -5.225  1.00  9.630          N  
ATOM   7964  CZ  ARG A 501     -15.897 -35.694  -6.571  1.00  9.630          C  
ATOM   7965  NH1 ARG A 501     -16.840 -35.151  -7.316  1.00  9.630          N  
ATOM   7966  NH2 ARG A 501     -14.914 -36.376  -7.142  1.00  9.630          N  
ATOM   7967  H   ARG A 501     -18.967 -32.740  -0.349  1.00  8.040          H  
ATOM   7968  HA  ARG A 501     -17.353 -35.201  -0.345  1.00  8.340          H  
ATOM   7969 1HB  ARG A 501     -18.655 -34.610  -2.364  1.00 11.560          H  
ATOM   7970 2HB  ARG A 501     -17.743 -33.113  -2.516  1.00 11.560          H  
ATOM   7971 1HG  ARG A 501     -15.665 -34.383  -2.881  1.00 11.560          H  
ATOM   7972 2HG  ARG A 501     -16.564 -35.907  -2.692  1.00 11.560          H  
ATOM   7973 1HD  ARG A 501     -17.911 -35.330  -4.630  1.00 11.560          H  
ATOM   7974 2HD  ARG A 501     -16.980 -33.817  -4.802  1.00 11.560          H  
ATOM   7975  HE  ARG A 501     -15.176 -36.002  -4.699  1.00 11.560          H  
ATOM   7976 1HH1 ARG A 501     -17.591 -34.632  -6.886  1.00 11.560          H  
ATOM   7977 2HH1 ARG A 501     -16.815 -35.253  -8.320  1.00 11.560          H  
ATOM   7978 1HH2 ARG A 501     -14.194 -36.799  -6.573  1.00 11.560          H  
ATOM   7979 2HH2 ARG A 501     -14.885 -36.481  -8.146  1.00 11.560          H  
ATOM   7980  N   LYS A 502     -15.227 -34.198   0.297  1.00  6.260          N  
ATOM   7981  CA  LYS A 502     -13.949 -33.659   0.682  1.00  6.200          C  
ATOM   7982  C   LYS A 502     -13.099 -33.465  -0.569  1.00  6.360          C  
ATOM   7983  O   LYS A 502     -13.232 -34.256  -1.506  1.00  6.630          O  
ATOM   7984  CB  LYS A 502     -13.311 -34.584   1.713  1.00  8.700          C  
ATOM   7985  CG  LYS A 502     -14.082 -34.581   3.038  1.00  8.700          C  
ATOM   7986  CD  LYS A 502     -13.464 -35.498   4.076  1.00  8.700          C  
ATOM   7987  CE  LYS A 502     -14.276 -35.479   5.374  1.00  8.700          C  
ATOM   7988  NZ  LYS A 502     -13.706 -36.397   6.401  1.00  8.700          N  
ATOM   7989  H   LYS A 502     -15.512 -35.115   0.615  1.00  7.510          H  
ATOM   7990  HA  LYS A 502     -14.135 -32.706   1.147  1.00  7.440          H  
ATOM   7991 1HB  LYS A 502     -13.303 -35.604   1.329  1.00 10.440          H  
ATOM   7992 2HB  LYS A 502     -12.281 -34.295   1.897  1.00 10.440          H  
ATOM   7993 1HG  LYS A 502     -14.095 -33.568   3.433  1.00 10.440          H  
ATOM   7994 2HG  LYS A 502     -15.116 -34.887   2.857  1.00 10.440          H  
ATOM   7995 1HD  LYS A 502     -13.434 -36.517   3.691  1.00 10.440          H  
ATOM   7996 2HD  LYS A 502     -12.446 -35.175   4.289  1.00 10.440          H  
ATOM   7997 1HE  LYS A 502     -14.285 -34.465   5.771  1.00 10.440          H  
ATOM   7998 2HE  LYS A 502     -15.301 -35.783   5.157  1.00 10.440          H  
ATOM   7999 1HZ  LYS A 502     -14.269 -36.354   7.239  1.00 10.440          H  
ATOM   8000 2HZ  LYS A 502     -13.702 -37.343   6.047  1.00 10.440          H  
ATOM   8001 3HZ  LYS A 502     -12.760 -36.117   6.618  1.00 10.440          H  
ATOM   8002  N   PRO A 503     -12.250 -32.420  -0.619  1.00  6.480          N  
ATOM   8003  CA  PRO A 503     -11.362 -32.087  -1.718  1.00  6.900          C  
ATOM   8004  C   PRO A 503     -10.280 -33.130  -1.936  1.00  6.910          C  
ATOM   8005  O   PRO A 503      -9.908 -33.856  -1.012  1.00  7.020          O  
ATOM   8006  CB  PRO A 503     -10.808 -30.740  -1.294  1.00 10.350          C  
ATOM   8007  CG  PRO A 503     -10.931 -30.694   0.208  1.00 10.350          C  
ATOM   8008  CD  PRO A 503     -12.171 -31.469   0.520  1.00 10.350          C  
ATOM   8009  HA  PRO A 503     -11.961 -31.977  -2.635  1.00  8.280          H  
ATOM   8010 1HB  PRO A 503      -9.775 -30.645  -1.649  1.00 12.420          H  
ATOM   8011 2HB  PRO A 503     -11.403 -29.970  -1.787  1.00 12.420          H  
ATOM   8012 1HG  PRO A 503     -10.038 -31.122   0.668  1.00 12.420          H  
ATOM   8013 2HG  PRO A 503     -10.991 -29.649   0.551  1.00 12.420          H  
ATOM   8014 1HD  PRO A 503     -12.028 -31.979   1.481  1.00 12.420          H  
ATOM   8015 2HD  PRO A 503     -13.039 -30.796   0.520  1.00 12.420          H  
ATOM   8016  N   GLN A 504      -9.805 -33.191  -3.173  1.00  7.070          N  
ATOM   8017  CA  GLN A 504      -8.796 -34.136  -3.610  1.00  7.290          C  
ATOM   8018  C   GLN A 504      -7.415 -33.883  -2.992  1.00  7.600          C  
ATOM   8019  O   GLN A 504      -7.047 -32.731  -2.796  1.00  7.920          O  
ATOM   8020  CB  GLN A 504      -8.661 -34.055  -5.138  1.00 10.120          C  
ATOM   8021  CG  GLN A 504      -9.907 -34.471  -5.919  1.00 10.120          C  
ATOM   8022  CD  GLN A 504     -10.882 -33.312  -6.135  1.00 10.120          C  
ATOM   8023  OE1 GLN A 504     -10.876 -32.325  -5.386  1.00 10.120          O  
ATOM   8024  NE2 GLN A 504     -11.715 -33.427  -7.157  1.00 10.120          N  
ATOM   8025  H   GLN A 504     -10.188 -32.543  -3.861  1.00  8.480          H  
ATOM   8026  HA  GLN A 504      -9.177 -35.113  -3.354  1.00  8.750          H  
ATOM   8027 1HB  GLN A 504      -8.420 -33.030  -5.422  1.00 12.140          H  
ATOM   8028 2HB  GLN A 504      -7.837 -34.676  -5.473  1.00 12.140          H  
ATOM   8029 1HG  GLN A 504      -9.609 -34.851  -6.897  1.00 12.140          H  
ATOM   8030 2HG  GLN A 504     -10.426 -35.248  -5.357  1.00 12.140          H  
ATOM   8031 1HE2 GLN A 504     -12.376 -32.698  -7.350  1.00 12.140          H  
ATOM   8032 2HE2 GLN A 504     -11.684 -34.237  -7.741  1.00 12.140          H  
ATOM   8033  N   PRO A 505      -6.583 -34.939  -2.799  1.00  7.740          N  
ATOM   8034  CA  PRO A 505      -5.200 -34.905  -2.323  1.00  8.090          C  
ATOM   8035  C   PRO A 505      -4.254 -34.052  -3.165  1.00  8.450          C  
ATOM   8036  O   PRO A 505      -3.184 -33.674  -2.695  1.00  8.470          O  
ATOM   8037  CB  PRO A 505      -4.774 -36.378  -2.409  1.00 12.130          C  
ATOM   8038  CG  PRO A 505      -6.044 -37.162  -2.286  1.00 12.130          C  
ATOM   8039  CD  PRO A 505      -7.099 -36.332  -2.971  1.00 12.130          C  
ATOM   8040  HA  PRO A 505      -5.191 -34.567  -1.281  1.00  9.710          H  
ATOM   8041 1HB  PRO A 505      -4.253 -36.560  -3.359  1.00 14.560          H  
ATOM   8042 2HB  PRO A 505      -4.056 -36.605  -1.605  1.00 14.560          H  
ATOM   8043 1HG  PRO A 505      -5.921 -38.156  -2.747  1.00 14.560          H  
ATOM   8044 2HG  PRO A 505      -6.274 -37.335  -1.223  1.00 14.560          H  
ATOM   8045 1HD  PRO A 505      -7.204 -36.608  -4.033  1.00 14.560          H  
ATOM   8046 2HD  PRO A 505      -8.014 -36.509  -2.384  1.00 14.560          H  
ATOM   8047  N   GLN A 506      -4.624 -33.793  -4.416  1.00  8.970          N  
ATOM   8048  CA  GLN A 506      -3.800 -33.004  -5.309  1.00  9.460          C  
ATOM   8049  C   GLN A 506      -4.568 -31.773  -5.752  1.00  9.530          C  
ATOM   8050  O   GLN A 506      -4.896 -31.607  -6.928  1.00  9.850          O  
ATOM   8051  CB  GLN A 506      -3.384 -33.830  -6.526  1.00 13.050          C  
ATOM   8052  CG  GLN A 506      -2.564 -35.062  -6.187  1.00 13.050          C  
ATOM   8053  CD  GLN A 506      -1.213 -34.701  -5.633  1.00 13.050          C  
ATOM   8054  OE1 GLN A 506      -0.459 -33.946  -6.251  1.00 13.050          O  
ATOM   8055  NE2 GLN A 506      -0.894 -35.225  -4.460  1.00 13.050          N  
ATOM   8056  H   GLN A 506      -5.512 -34.122  -4.755  1.00 10.760          H  
ATOM   8057  HA  GLN A 506      -2.910 -32.670  -4.776  1.00 11.350          H  
ATOM   8058 1HB  GLN A 506      -4.275 -34.154  -7.062  1.00 15.660          H  
ATOM   8059 2HB  GLN A 506      -2.800 -33.208  -7.207  1.00 15.660          H  
ATOM   8060 1HG  GLN A 506      -3.091 -35.650  -5.442  1.00 15.660          H  
ATOM   8061 2HG  GLN A 506      -2.418 -35.648  -7.091  1.00 15.660          H  
ATOM   8062 1HE2 GLN A 506      -0.013 -35.011  -4.040  1.00 15.660          H  
ATOM   8063 2HE2 GLN A 506      -1.532 -35.830  -3.984  1.00 15.660          H  
ATOM   8064  N   ALA A 507      -4.853 -30.912  -4.787  1.00  9.400          N  
ATOM   8065  CA  ALA A 507      -5.595 -29.682  -4.995  1.00  9.490          C  
ATOM   8066  C   ALA A 507      -5.280 -28.704  -3.875  1.00  9.590          C  
ATOM   8067  O   ALA A 507      -5.083 -29.111  -2.725  1.00  9.880          O  
ATOM   8068  CB  ALA A 507      -7.093 -29.966  -5.026  1.00 13.250          C  
ATOM   8069  H   ALA A 507      -4.555 -31.146  -3.847  1.00 11.280          H  
ATOM   8070  HA  ALA A 507      -5.281 -29.242  -5.941  1.00 11.390          H  
ATOM   8071 1HB  ALA A 507      -7.643 -29.040  -5.189  1.00 15.900          H  
ATOM   8072 2HB  ALA A 507      -7.314 -30.662  -5.835  1.00 15.900          H  
ATOM   8073 3HB  ALA A 507      -7.400 -30.410  -4.075  1.00 15.900          H  
ATOM   8074  N   TYR A 508      -5.350 -27.402  -4.171  1.00  9.620          N  
ATOM   8075  CA  TYR A 508      -5.168 -26.382  -3.133  1.00  9.800          C  
ATOM   8076  C   TYR A 508      -6.306 -26.411  -2.117  1.00  9.610          C  
ATOM   8077  O   TYR A 508      -6.120 -26.039  -0.946  1.00  9.950          O  
ATOM   8078  CB  TYR A 508      -5.010 -24.998  -3.760  1.00 13.650          C  
ATOM   8079  CG  TYR A 508      -6.200 -24.538  -4.584  1.00 13.650          C  
ATOM   8080  CD1 TYR A 508      -7.289 -23.946  -3.984  1.00 13.650          C  
ATOM   8081  CD2 TYR A 508      -6.185 -24.700  -5.966  1.00 13.650          C  
ATOM   8082  CE1 TYR A 508      -8.336 -23.541  -4.733  1.00 13.650          C  
ATOM   8083  CE2 TYR A 508      -7.251 -24.272  -6.717  1.00 13.650          C  
ATOM   8084  CZ  TYR A 508      -8.325 -23.694  -6.102  1.00 13.650          C  
ATOM   8085  OH  TYR A 508      -9.398 -23.269  -6.843  1.00 13.650          O  
ATOM   8086  H   TYR A 508      -5.511 -27.114  -5.127  1.00 11.540          H  
ATOM   8087  HA  TYR A 508      -4.245 -26.601  -2.597  1.00 11.760          H  
ATOM   8088 1HB  TYR A 508      -4.837 -24.259  -2.973  1.00 16.380          H  
ATOM   8089 2HB  TYR A 508      -4.133 -24.994  -4.398  1.00 16.380          H  
ATOM   8090  HD1 TYR A 508      -7.331 -23.812  -2.915  1.00 16.380          H  
ATOM   8091  HD2 TYR A 508      -5.328 -25.159  -6.457  1.00 16.380          H  
ATOM   8092  HE1 TYR A 508      -9.181 -23.107  -4.244  1.00 16.380          H  
ATOM   8093  HE2 TYR A 508      -7.241 -24.393  -7.799  1.00 16.380          H  
ATOM   8094  HH  TYR A 508      -9.260 -23.495  -7.762  1.00 16.380          H  
ATOM   8095  N   ASP A 509      -7.455 -26.955  -2.544  1.00  9.290          N  
ATOM   8096  CA  ASP A 509      -8.630 -27.107  -1.709  1.00  9.390          C  
ATOM   8097  C   ASP A 509      -8.337 -28.029  -0.516  1.00  9.160          C  
ATOM   8098  O   ASP A 509      -9.013 -27.973   0.511  1.00  9.110          O  
ATOM   8099  CB  ASP A 509      -9.795 -27.718  -2.476  1.00 13.110          C  
ATOM   8100  CG  ASP A 509     -10.395 -26.877  -3.535  1.00 13.110          C  
ATOM   8101  OD1 ASP A 509     -10.020 -25.759  -3.685  1.00 13.110          O  
ATOM   8102  OD2 ASP A 509     -11.255 -27.381  -4.214  1.00 13.110          O  
ATOM   8103  H   ASP A 509      -7.537 -27.210  -3.520  1.00 11.150          H  
ATOM   8104  HA  ASP A 509      -8.925 -26.125  -1.348  1.00 11.270          H  
ATOM   8105 1HB  ASP A 509      -9.475 -28.660  -2.923  1.00 15.730          H  
ATOM   8106 2HB  ASP A 509     -10.576 -27.928  -1.770  1.00 15.730          H  
ATOM   8107  N   LYS A 510      -7.370 -28.926  -0.667  1.00  9.270          N  
ATOM   8108  CA  LYS A 510      -7.034 -29.846   0.393  1.00  9.320          C  
ATOM   8109  C   LYS A 510      -5.761 -29.388   1.069  1.00  8.770          C  
ATOM   8110  O   LYS A 510      -5.741 -29.158   2.279  1.00  8.570          O  
ATOM   8111  CB  LYS A 510      -6.861 -31.258  -0.164  1.00 13.030          C  
ATOM   8112  CG  LYS A 510      -6.468 -32.367   0.829  1.00 13.030          C  
ATOM   8113  CD  LYS A 510      -7.555 -32.719   1.816  1.00 13.030          C  
ATOM   8114  CE  LYS A 510      -7.146 -33.953   2.620  1.00 13.030          C  
ATOM   8115  NZ  LYS A 510      -8.167 -34.347   3.628  1.00 13.030          N  
ATOM   8116  H   LYS A 510      -6.806 -28.946  -1.517  1.00 11.120          H  
ATOM   8117  HA  LYS A 510      -7.835 -29.851   1.121  1.00 11.180          H  
ATOM   8118 1HB  LYS A 510      -7.791 -31.573  -0.634  1.00 15.630          H  
ATOM   8119 2HB  LYS A 510      -6.101 -31.241  -0.949  1.00 15.630          H  
ATOM   8120 1HG  LYS A 510      -6.245 -33.254   0.255  1.00 15.630          H  
ATOM   8121 2HG  LYS A 510      -5.569 -32.076   1.369  1.00 15.630          H  
ATOM   8122 1HD  LYS A 510      -7.722 -31.895   2.496  1.00 15.630          H  
ATOM   8123 2HD  LYS A 510      -8.481 -32.930   1.277  1.00 15.630          H  
ATOM   8124 1HE  LYS A 510      -7.003 -34.782   1.925  1.00 15.630          H  
ATOM   8125 2HE  LYS A 510      -6.204 -33.752   3.130  1.00 15.630          H  
ATOM   8126 1HZ  LYS A 510      -7.850 -35.175   4.115  1.00 15.630          H  
ATOM   8127 2HZ  LYS A 510      -8.309 -33.606   4.298  1.00 15.630          H  
ATOM   8128 3HZ  LYS A 510      -9.039 -34.546   3.151  1.00 15.630          H  
ATOM   8129  N   SER A 511      -4.713 -29.152   0.263  1.00  8.730          N  
ATOM   8130  CA  SER A 511      -3.391 -28.809   0.780  1.00  8.470          C  
ATOM   8131  C   SER A 511      -3.416 -27.592   1.671  1.00  8.120          C  
ATOM   8132  O   SER A 511      -2.660 -27.517   2.643  1.00  8.450          O  
ATOM   8133  CB  SER A 511      -2.427 -28.564  -0.365  1.00 11.960          C  
ATOM   8134  OG  SER A 511      -2.161 -29.746  -1.073  1.00 11.960          O  
ATOM   8135  H   SER A 511      -4.808 -29.286  -0.746  1.00 10.480          H  
ATOM   8136  HA  SER A 511      -3.027 -29.652   1.367  1.00 10.160          H  
ATOM   8137 1HB  SER A 511      -2.862 -27.831  -1.038  1.00 14.350          H  
ATOM   8138 2HB  SER A 511      -1.501 -28.143   0.019  1.00 14.350          H  
ATOM   8139  HG  SER A 511      -1.630 -29.489  -1.830  1.00 14.350          H  
ATOM   8140  N   CYS A 512      -4.251 -26.612   1.338  1.00  7.650          N  
ATOM   8141  CA  CYS A 512      -4.336 -25.455   2.175  1.00  7.260          C  
ATOM   8142  C   CYS A 512      -5.751 -25.234   2.700  1.00  7.080          C  
ATOM   8143  O   CYS A 512      -5.938 -25.117   3.899  1.00  6.850          O  
ATOM   8144  CB  CYS A 512      -3.834 -24.263   1.392  1.00 10.320          C  
ATOM   8145  SG  CYS A 512      -2.144 -24.503   0.877  1.00 10.320          S  
ATOM   8146  H   CYS A 512      -4.840 -26.670   0.508  1.00  9.180          H  
ATOM   8147  HA  CYS A 512      -3.679 -25.593   3.032  1.00  8.710          H  
ATOM   8148 1HB  CYS A 512      -4.432 -24.132   0.503  1.00 12.380          H  
ATOM   8149 2HB  CYS A 512      -3.899 -23.362   1.992  1.00 12.380          H  
ATOM   8150  HG  CYS A 512      -1.855 -25.377   1.854  1.00 12.380          H  
ATOM   8151  N   TRP A 513      -6.794 -25.266   1.879  1.00  7.370          N  
ATOM   8152  CA  TRP A 513      -8.080 -24.950   2.514  1.00  7.570          C  
ATOM   8153  C   TRP A 513      -8.516 -25.909   3.634  1.00  7.800          C  
ATOM   8154  O   TRP A 513      -8.683 -25.477   4.784  1.00  7.620          O  
ATOM   8155  CB  TRP A 513      -9.192 -24.853   1.494  1.00 10.520          C  
ATOM   8156  CG  TRP A 513     -10.515 -24.746   2.112  1.00 10.520          C  
ATOM   8157  CD1 TRP A 513     -10.869 -23.927   3.101  1.00 10.520          C  
ATOM   8158  CD2 TRP A 513     -11.694 -25.498   1.785  1.00 10.520          C  
ATOM   8159  NE1 TRP A 513     -12.184 -24.098   3.404  1.00 10.520          N  
ATOM   8160  CE2 TRP A 513     -12.696 -25.044   2.614  1.00 10.520          C  
ATOM   8161  CE3 TRP A 513     -11.974 -26.499   0.867  1.00 10.520          C  
ATOM   8162  CZ2 TRP A 513     -13.946 -25.532   2.556  1.00 10.520          C  
ATOM   8163  CZ3 TRP A 513     -13.240 -26.995   0.816  1.00 10.520          C  
ATOM   8164  CH2 TRP A 513     -14.203 -26.514   1.640  1.00 10.520          C  
ATOM   8165  H   TRP A 513      -6.682 -25.439   0.879  1.00  8.840          H  
ATOM   8166  HA  TRP A 513      -7.981 -23.960   2.956  1.00  9.080          H  
ATOM   8167 1HB  TRP A 513      -9.034 -23.971   0.876  1.00 12.620          H  
ATOM   8168 2HB  TRP A 513      -9.180 -25.680   0.867  1.00 12.620          H  
ATOM   8169  HD1 TRP A 513     -10.204 -23.227   3.584  1.00 12.620          H  
ATOM   8170  HE1 TRP A 513     -12.696 -23.593   4.115  1.00 12.620          H  
ATOM   8171  HE3 TRP A 513     -11.205 -26.873   0.208  1.00 12.620          H  
ATOM   8172  HZ2 TRP A 513     -14.720 -25.166   3.211  1.00 12.620          H  
ATOM   8173  HZ3 TRP A 513     -13.456 -27.782   0.100  1.00 12.620          H  
ATOM   8174  HH2 TRP A 513     -15.203 -26.922   1.582  1.00 12.620          H  
ATOM   8175  N   ALA A 514      -8.673 -27.203   3.334  1.00  8.400          N  
ATOM   8176  CA  ALA A 514      -9.090 -28.140   4.371  1.00  8.950          C  
ATOM   8177  C   ALA A 514      -8.076 -28.219   5.517  1.00  8.950          C  
ATOM   8178  O   ALA A 514      -8.457 -28.213   6.695  1.00  9.410          O  
ATOM   8179  CB  ALA A 514      -9.289 -29.510   3.767  1.00 12.310          C  
ATOM   8180  H   ALA A 514      -8.573 -27.516   2.364  1.00 10.080          H  
ATOM   8181  HA  ALA A 514     -10.034 -27.785   4.779  1.00 10.740          H  
ATOM   8182 1HB  ALA A 514      -9.631 -30.201   4.532  1.00 14.770          H  
ATOM   8183 2HB  ALA A 514     -10.026 -29.448   2.967  1.00 14.770          H  
ATOM   8184 3HB  ALA A 514      -8.344 -29.844   3.370  1.00 14.770          H  
ATOM   8185  N   VAL A 515      -6.783 -28.232   5.180  1.00  8.620          N  
ATOM   8186  CA  VAL A 515      -5.738 -28.291   6.200  1.00  8.780          C  
ATOM   8187  C   VAL A 515      -5.721 -27.084   7.129  1.00  8.380          C  
ATOM   8188  O   VAL A 515      -5.569 -27.256   8.342  1.00  8.280          O  
ATOM   8189  CB  VAL A 515      -4.359 -28.484   5.547  1.00 12.230          C  
ATOM   8190  CG1 VAL A 515      -3.231 -28.293   6.564  1.00 12.230          C  
ATOM   8191  CG2 VAL A 515      -4.280 -29.913   5.004  1.00 12.230          C  
ATOM   8192  H   VAL A 515      -6.535 -28.284   4.186  1.00 10.340          H  
ATOM   8193  HA  VAL A 515      -5.931 -29.174   6.811  1.00 10.540          H  
ATOM   8194  HB  VAL A 515      -4.238 -27.762   4.736  1.00 14.670          H  
ATOM   8195 1HG1 VAL A 515      -2.277 -28.455   6.064  1.00 14.670          H  
ATOM   8196 2HG1 VAL A 515      -3.250 -27.284   6.970  1.00 14.670          H  
ATOM   8197 3HG1 VAL A 515      -3.347 -29.012   7.377  1.00 14.670          H  
ATOM   8198 1HG2 VAL A 515      -3.316 -30.063   4.520  1.00 14.670          H  
ATOM   8199 2HG2 VAL A 515      -4.394 -30.618   5.826  1.00 14.670          H  
ATOM   8200 3HG2 VAL A 515      -5.062 -30.085   4.300  1.00 14.670          H  
ATOM   8201  N   LEU A 516      -5.826 -25.877   6.580  1.00  8.280          N  
ATOM   8202  CA  LEU A 516      -5.841 -24.675   7.389  1.00  8.180          C  
ATOM   8203  C   LEU A 516      -7.092 -24.638   8.257  1.00  8.200          C  
ATOM   8204  O   LEU A 516      -7.032 -24.214   9.415  1.00  8.010          O  
ATOM   8205  CB  LEU A 516      -5.745 -23.445   6.493  1.00 11.490          C  
ATOM   8206  CG  LEU A 516      -4.375 -23.245   5.733  1.00 11.490          C  
ATOM   8207  CD1 LEU A 516      -4.532 -22.140   4.703  1.00 11.490          C  
ATOM   8208  CD2 LEU A 516      -3.267 -22.885   6.712  1.00 11.490          C  
ATOM   8209  H   LEU A 516      -5.899 -25.781   5.568  1.00  9.940          H  
ATOM   8210  HA  LEU A 516      -4.985 -24.701   8.049  1.00  9.820          H  
ATOM   8211 1HB  LEU A 516      -6.545 -23.495   5.751  1.00 13.790          H  
ATOM   8212 2HB  LEU A 516      -5.904 -22.577   7.118  1.00 13.790          H  
ATOM   8213  HG  LEU A 516      -4.108 -24.161   5.219  1.00 13.790          H  
ATOM   8214 1HD1 LEU A 516      -3.594 -22.011   4.166  1.00 13.790          H  
ATOM   8215 2HD1 LEU A 516      -5.321 -22.407   3.996  1.00 13.790          H  
ATOM   8216 3HD1 LEU A 516      -4.789 -21.215   5.205  1.00 13.790          H  
ATOM   8217 1HD2 LEU A 516      -2.335 -22.748   6.164  1.00 13.790          H  
ATOM   8218 2HD2 LEU A 516      -3.521 -21.960   7.228  1.00 13.790          H  
ATOM   8219 3HD2 LEU A 516      -3.129 -23.673   7.440  1.00 13.790          H  
ATOM   8220  N   CYS A 517      -8.231 -25.130   7.737  1.00  8.610          N  
ATOM   8221  CA  CYS A 517      -9.441 -25.155   8.551  1.00  8.880          C  
ATOM   8222  C   CYS A 517      -9.177 -25.986   9.798  1.00  8.870          C  
ATOM   8223  O   CYS A 517      -9.557 -25.600  10.903  1.00  8.920          O  
ATOM   8224  CB  CYS A 517     -10.620 -25.790   7.808  1.00 12.320          C  
ATOM   8225  SG  CYS A 517     -11.264 -24.840   6.453  1.00 12.320          S  
ATOM   8226  H   CYS A 517      -8.267 -25.417   6.755  1.00 10.330          H  
ATOM   8227  HA  CYS A 517      -9.705 -24.143   8.836  1.00 10.660          H  
ATOM   8228 1HB  CYS A 517     -10.323 -26.758   7.418  1.00 14.790          H  
ATOM   8229 2HB  CYS A 517     -11.430 -25.963   8.510  1.00 14.790          H  
ATOM   8230  HG  CYS A 517     -10.197 -25.031   5.622  1.00 14.790          H  
ATOM   8231  N   GLN A 518      -8.477 -27.112   9.631  1.00  8.950          N  
ATOM   8232  CA  GLN A 518      -8.146 -27.942  10.775  1.00  9.100          C  
ATOM   8233  C   GLN A 518      -7.116 -27.270  11.700  1.00  8.520          C  
ATOM   8234  O   GLN A 518      -7.319 -27.211  12.914  1.00  8.710          O  
ATOM   8235  CB  GLN A 518      -7.602 -29.285  10.287  1.00 12.680          C  
ATOM   8236  CG  GLN A 518      -8.639 -30.154   9.598  1.00 12.680          C  
ATOM   8237  CD  GLN A 518      -8.039 -31.406   9.000  1.00 12.680          C  
ATOM   8238  OE1 GLN A 518      -6.820 -31.500   8.824  1.00 12.680          O  
ATOM   8239  NE2 GLN A 518      -8.887 -32.373   8.684  1.00 12.680          N  
ATOM   8240  H   GLN A 518      -8.244 -27.413   8.677  1.00 10.740          H  
ATOM   8241  HA  GLN A 518      -9.055 -28.114  11.348  1.00 10.920          H  
ATOM   8242 1HB  GLN A 518      -6.793 -29.110   9.580  1.00 15.220          H  
ATOM   8243 2HB  GLN A 518      -7.188 -29.839  11.126  1.00 15.220          H  
ATOM   8244 1HG  GLN A 518      -9.392 -30.446  10.326  1.00 15.220          H  
ATOM   8245 2HG  GLN A 518      -9.099 -29.582   8.796  1.00 15.220          H  
ATOM   8246 1HE2 GLN A 518      -8.549 -33.225   8.288  1.00 15.220          H  
ATOM   8247 2HE2 GLN A 518      -9.867 -32.251   8.844  1.00 15.220          H  
ATOM   8248  N   LYS A 519      -6.042 -26.700  11.139  1.00  7.960          N  
ATOM   8249  CA  LYS A 519      -4.999 -26.085  11.970  1.00  7.510          C  
ATOM   8250  C   LYS A 519      -5.507 -24.933  12.824  1.00  7.380          C  
ATOM   8251  O   LYS A 519      -5.117 -24.777  13.984  1.00  7.360          O  
ATOM   8252  CB  LYS A 519      -3.822 -25.588  11.122  1.00 10.690          C  
ATOM   8253  CG  LYS A 519      -2.922 -26.679  10.545  1.00 10.690          C  
ATOM   8254  CD  LYS A 519      -1.787 -26.073   9.713  1.00 10.690          C  
ATOM   8255  CE  LYS A 519      -0.809 -27.141   9.218  1.00 10.690          C  
ATOM   8256  NZ  LYS A 519       0.280 -26.555   8.375  1.00 10.690          N  
ATOM   8257  H   LYS A 519      -5.925 -26.757  10.124  1.00  9.550          H  
ATOM   8258  HA  LYS A 519      -4.621 -26.849  12.647  1.00  9.010          H  
ATOM   8259 1HB  LYS A 519      -4.212 -25.009  10.288  1.00 12.830          H  
ATOM   8260 2HB  LYS A 519      -3.204 -24.919  11.719  1.00 12.830          H  
ATOM   8261 1HG  LYS A 519      -2.500 -27.266  11.358  1.00 12.830          H  
ATOM   8262 2HG  LYS A 519      -3.516 -27.340   9.915  1.00 12.830          H  
ATOM   8263 1HD  LYS A 519      -2.215 -25.563   8.848  1.00 12.830          H  
ATOM   8264 2HD  LYS A 519      -1.244 -25.341  10.311  1.00 12.830          H  
ATOM   8265 1HE  LYS A 519      -0.359 -27.635  10.078  1.00 12.830          H  
ATOM   8266 2HE  LYS A 519      -1.347 -27.878   8.637  1.00 12.830          H  
ATOM   8267 1HZ  LYS A 519       0.905 -27.290   8.072  1.00 12.830          H  
ATOM   8268 2HZ  LYS A 519      -0.122 -26.103   7.566  1.00 12.830          H  
ATOM   8269 3HZ  LYS A 519       0.799 -25.877   8.915  1.00 12.830          H  
ATOM   8270  N   CYS A 520      -6.406 -24.139  12.269  1.00  7.480          N  
ATOM   8271  CA  CYS A 520      -6.944 -22.986  12.964  1.00  7.600          C  
ATOM   8272  C   CYS A 520      -8.101 -23.335  13.888  1.00  7.870          C  
ATOM   8273  O   CYS A 520      -8.658 -22.435  14.513  1.00  8.010          O  
ATOM   8274  CB  CYS A 520      -7.427 -21.911  11.983  1.00 10.590          C  
ATOM   8275  SG  CYS A 520      -8.906 -22.346  11.054  1.00 10.590          S  
ATOM   8276  H   CYS A 520      -6.677 -24.311  11.299  1.00  8.980          H  
ATOM   8277  HA  CYS A 520      -6.146 -22.553  13.563  1.00  9.120          H  
ATOM   8278 1HB  CYS A 520      -7.626 -20.989  12.525  1.00 12.710          H  
ATOM   8279 2HB  CYS A 520      -6.634 -21.708  11.262  1.00 12.710          H  
ATOM   8280  HG  CYS A 520      -8.336 -23.397  10.400  1.00 12.710          H  
ATOM   8281  N   ARG A 521      -8.488 -24.614  13.986  1.00  8.080          N  
ATOM   8282  CA  ARG A 521      -9.632 -25.009  14.801  1.00  8.430          C  
ATOM   8283  C   ARG A 521      -9.631 -24.453  16.219  1.00  8.350          C  
ATOM   8284  O   ARG A 521     -10.690 -24.112  16.739  1.00  8.640          O  
ATOM   8285  CB  ARG A 521      -9.756 -26.524  14.862  1.00 11.660          C  
ATOM   8286  CG  ARG A 521     -10.877 -27.080  15.791  1.00 11.660          C  
ATOM   8287  CD  ARG A 521     -12.270 -26.834  15.292  1.00 11.660          C  
ATOM   8288  NE  ARG A 521     -12.809 -25.551  15.769  1.00 11.660          N  
ATOM   8289  CZ  ARG A 521     -14.016 -25.042  15.448  1.00 11.660          C  
ATOM   8290  NH1 ARG A 521     -14.839 -25.703  14.652  1.00 11.660          N  
ATOM   8291  NH2 ARG A 521     -14.371 -23.877  15.937  1.00 11.660          N  
ATOM   8292  H   ARG A 521      -7.985 -25.350  13.480  1.00  9.700          H  
ATOM   8293  HA  ARG A 521     -10.519 -24.643  14.291  1.00 10.120          H  
ATOM   8294 1HB  ARG A 521      -9.934 -26.902  13.853  1.00 13.990          H  
ATOM   8295 2HB  ARG A 521      -8.809 -26.946  15.197  1.00 13.990          H  
ATOM   8296 1HG  ARG A 521     -10.749 -28.158  15.857  1.00 13.990          H  
ATOM   8297 2HG  ARG A 521     -10.794 -26.661  16.790  1.00 13.990          H  
ATOM   8298 1HD  ARG A 521     -12.261 -26.819  14.202  1.00 13.990          H  
ATOM   8299 2HD  ARG A 521     -12.923 -27.632  15.646  1.00 13.990          H  
ATOM   8300  HE  ARG A 521     -12.206 -24.982  16.396  1.00 13.990          H  
ATOM   8301 1HH1 ARG A 521     -14.570 -26.599  14.275  1.00 13.990          H  
ATOM   8302 2HH1 ARG A 521     -15.742 -25.314  14.419  1.00 13.990          H  
ATOM   8303 1HH2 ARG A 521     -13.722 -23.367  16.535  1.00 13.990          H  
ATOM   8304 2HH2 ARG A 521     -15.267 -23.479  15.709  1.00 13.990          H  
ATOM   8305  N   ARG A 522      -8.483 -24.418  16.893  1.00  8.170          N  
ATOM   8306  CA  ARG A 522      -8.467 -23.888  18.257  1.00  8.300          C  
ATOM   8307  C   ARG A 522      -8.846 -22.404  18.278  1.00  8.050          C  
ATOM   8308  O   ARG A 522      -9.774 -21.972  18.969  1.00  8.470          O  
ATOM   8309  CB  ARG A 522      -7.093 -24.058  18.888  1.00 11.570          C  
ATOM   8310  CG  ARG A 522      -6.979 -23.536  20.317  1.00 11.570          C  
ATOM   8311  CD  ARG A 522      -5.593 -23.673  20.860  1.00 11.570          C  
ATOM   8312  NE  ARG A 522      -4.604 -22.871  20.115  1.00 11.570          N  
ATOM   8313  CZ  ARG A 522      -4.406 -21.533  20.239  1.00 11.570          C  
ATOM   8314  NH1 ARG A 522      -5.136 -20.816  21.072  1.00 11.570          N  
ATOM   8315  NH2 ARG A 522      -3.466 -20.941  19.516  1.00 11.570          N  
ATOM   8316  H   ARG A 522      -7.633 -24.736  16.442  1.00  9.800          H  
ATOM   8317  HA  ARG A 522      -9.194 -24.442  18.849  1.00  9.960          H  
ATOM   8318 1HB  ARG A 522      -6.827 -25.112  18.899  1.00 13.880          H  
ATOM   8319 2HB  ARG A 522      -6.351 -23.540  18.284  1.00 13.880          H  
ATOM   8320 1HG  ARG A 522      -7.263 -22.489  20.353  1.00 13.880          H  
ATOM   8321 2HG  ARG A 522      -7.650 -24.109  20.957  1.00 13.880          H  
ATOM   8322 1HD  ARG A 522      -5.576 -23.362  21.904  1.00 13.880          H  
ATOM   8323 2HD  ARG A 522      -5.292 -24.719  20.799  1.00 13.880          H  
ATOM   8324  HE  ARG A 522      -4.006 -23.369  19.466  1.00 13.880          H  
ATOM   8325 1HH1 ARG A 522      -5.854 -21.255  21.628  1.00 13.880          H  
ATOM   8326 2HH1 ARG A 522      -4.978 -19.822  21.157  1.00 13.880          H  
ATOM   8327 1HH2 ARG A 522      -2.900 -21.485  18.878  1.00 13.880          H  
ATOM   8328 2HH2 ARG A 522      -3.307 -19.947  19.602  1.00 13.880          H  
ATOM   8329  N   VAL A 523      -8.140 -21.618  17.476  1.00  7.530          N  
ATOM   8330  CA  VAL A 523      -8.335 -20.175  17.414  1.00  7.410          C  
ATOM   8331  C   VAL A 523      -9.747 -19.849  16.958  1.00  7.240          C  
ATOM   8332  O   VAL A 523     -10.397 -18.952  17.509  1.00  7.450          O  
ATOM   8333  CB  VAL A 523      -7.303 -19.538  16.469  1.00 10.420          C  
ATOM   8334  CG1 VAL A 523      -7.626 -18.045  16.245  1.00 10.420          C  
ATOM   8335  CG2 VAL A 523      -5.910 -19.716  17.079  1.00 10.420          C  
ATOM   8336  H   VAL A 523      -7.423 -22.048  16.910  1.00  9.040          H  
ATOM   8337  HA  VAL A 523      -8.188 -19.765  18.413  1.00  8.890          H  
ATOM   8338  HB  VAL A 523      -7.346 -20.036  15.497  1.00 12.510          H  
ATOM   8339 1HG1 VAL A 523      -6.884 -17.615  15.572  1.00 12.510          H  
ATOM   8340 2HG1 VAL A 523      -8.613 -17.928  15.800  1.00 12.510          H  
ATOM   8341 3HG1 VAL A 523      -7.596 -17.518  17.199  1.00 12.510          H  
ATOM   8342 1HG2 VAL A 523      -5.162 -19.282  16.416  1.00 12.510          H  
ATOM   8343 2HG2 VAL A 523      -5.872 -19.215  18.047  1.00 12.510          H  
ATOM   8344 3HG2 VAL A 523      -5.699 -20.774  17.214  1.00 12.510          H  
ATOM   8345  N   LEU A 524     -10.208 -20.614  15.973  1.00  7.090          N  
ATOM   8346  CA  LEU A 524     -11.490 -20.530  15.301  1.00  7.140          C  
ATOM   8347  C   LEU A 524     -12.674 -20.513  16.233  1.00  7.110          C  
ATOM   8348  O   LEU A 524     -13.737 -20.044  15.858  1.00  7.500          O  
ATOM   8349  CB  LEU A 524     -11.627 -21.685  14.302  1.00  9.980          C  
ATOM   8350  CG  LEU A 524     -12.923 -21.812  13.478  1.00  9.980          C  
ATOM   8351  CD1 LEU A 524     -13.159 -20.598  12.691  1.00  9.980          C  
ATOM   8352  CD2 LEU A 524     -12.764 -23.019  12.545  1.00  9.980          C  
ATOM   8353  H   LEU A 524      -9.579 -21.330  15.619  1.00  8.510          H  
ATOM   8354  HA  LEU A 524     -11.490 -19.597  14.743  1.00  8.570          H  
ATOM   8355 1HB  LEU A 524     -10.804 -21.623  13.596  1.00 11.970          H  
ATOM   8356 2HB  LEU A 524     -11.520 -22.599  14.856  1.00 11.970          H  
ATOM   8357  HG  LEU A 524     -13.772 -21.955  14.129  1.00 11.970          H  
ATOM   8358 1HD1 LEU A 524     -14.069 -20.722  12.114  1.00 11.970          H  
ATOM   8359 2HD1 LEU A 524     -13.276 -19.741  13.339  1.00 11.970          H  
ATOM   8360 3HD1 LEU A 524     -12.321 -20.448  12.043  1.00 11.970          H  
ATOM   8361 1HD2 LEU A 524     -13.664 -23.141  11.943  1.00 11.970          H  
ATOM   8362 2HD2 LEU A 524     -11.909 -22.862  11.888  1.00 11.970          H  
ATOM   8363 3HD2 LEU A 524     -12.600 -23.913  13.134  1.00 11.970          H  
ATOM   8364  N   PHE A 525     -12.577 -21.037  17.448  1.00  7.020          N  
ATOM   8365  CA  PHE A 525     -13.780 -21.000  18.272  1.00  6.880          C  
ATOM   8366  C   PHE A 525     -14.210 -19.549  18.512  1.00  6.080          C  
ATOM   8367  O   PHE A 525     -15.416 -19.260  18.589  1.00  5.950          O  
ATOM   8368  CB  PHE A 525     -13.570 -21.732  19.593  1.00  9.690          C  
ATOM   8369  CG  PHE A 525     -13.661 -23.232  19.460  1.00  9.690          C  
ATOM   8370  CD1 PHE A 525     -12.522 -24.015  19.384  1.00  9.690          C  
ATOM   8371  CD2 PHE A 525     -14.905 -23.865  19.413  1.00  9.690          C  
ATOM   8372  CE1 PHE A 525     -12.611 -25.386  19.257  1.00  9.690          C  
ATOM   8373  CE2 PHE A 525     -14.993 -25.236  19.286  1.00  9.690          C  
ATOM   8374  CZ  PHE A 525     -13.843 -25.996  19.205  1.00  9.690          C  
ATOM   8375  H   PHE A 525     -11.684 -21.397  17.813  1.00  8.420          H  
ATOM   8376  HA  PHE A 525     -14.579 -21.506  17.733  1.00  8.260          H  
ATOM   8377 1HB  PHE A 525     -12.582 -21.484  19.987  1.00 11.630          H  
ATOM   8378 2HB  PHE A 525     -14.306 -21.397  20.327  1.00 11.630          H  
ATOM   8379  HD1 PHE A 525     -11.545 -23.541  19.421  1.00 11.630          H  
ATOM   8380  HD2 PHE A 525     -15.815 -23.260  19.477  1.00 11.630          H  
ATOM   8381  HE1 PHE A 525     -11.701 -25.982  19.195  1.00 11.630          H  
ATOM   8382  HE2 PHE A 525     -15.969 -25.721  19.247  1.00 11.630          H  
ATOM   8383  HZ  PHE A 525     -13.910 -27.077  19.103  1.00 11.630          H  
ATOM   8384  N   ALA A 526     -13.241 -18.621  18.465  1.00  5.800          N  
ATOM   8385  CA  ALA A 526     -13.447 -17.203  18.679  1.00  5.210          C  
ATOM   8386  C   ALA A 526     -14.456 -16.595  17.708  1.00  4.380          C  
ATOM   8387  O   ALA A 526     -14.970 -15.507  17.964  1.00  4.650          O  
ATOM   8388  CB  ALA A 526     -12.132 -16.471  18.543  1.00  7.530          C  
ATOM   8389  H   ALA A 526     -12.264 -18.905  18.338  1.00  6.960          H  
ATOM   8390  HA  ALA A 526     -13.806 -17.073  19.690  1.00  6.250          H  
ATOM   8391 1HB  ALA A 526     -12.279 -15.412  18.745  1.00  9.040          H  
ATOM   8392 2HB  ALA A 526     -11.418 -16.885  19.254  1.00  9.040          H  
ATOM   8393 3HB  ALA A 526     -11.751 -16.603  17.530  1.00  9.040          H  
ATOM   8394  N   VAL A 527     -14.691 -17.247  16.566  1.00  3.710          N  
ATOM   8395  CA  VAL A 527     -15.621 -16.730  15.578  1.00  3.310          C  
ATOM   8396  C   VAL A 527     -17.071 -16.779  16.076  1.00  2.720          C  
ATOM   8397  O   VAL A 527     -17.909 -16.032  15.569  1.00  3.160          O  
ATOM   8398  CB  VAL A 527     -15.506 -17.494  14.241  1.00  4.790          C  
ATOM   8399  CG1 VAL A 527     -16.229 -18.863  14.289  1.00  4.790          C  
ATOM   8400  CG2 VAL A 527     -16.039 -16.625  13.134  1.00  4.790          C  
ATOM   8401  H   VAL A 527     -14.242 -18.154  16.406  1.00  4.450          H  
ATOM   8402  HA  VAL A 527     -15.362 -15.688  15.390  1.00  3.970          H  
ATOM   8403  HB  VAL A 527     -14.454 -17.704  14.062  1.00  5.750          H  
ATOM   8404 1HG1 VAL A 527     -16.088 -19.377  13.340  1.00  5.750          H  
ATOM   8405 2HG1 VAL A 527     -15.838 -19.471  15.075  1.00  5.750          H  
ATOM   8406 3HG1 VAL A 527     -17.284 -18.720  14.452  1.00  5.750          H  
ATOM   8407 1HG2 VAL A 527     -15.927 -17.135  12.206  1.00  5.750          H  
ATOM   8408 2HG2 VAL A 527     -17.088 -16.409  13.287  1.00  5.750          H  
ATOM   8409 3HG2 VAL A 527     -15.477 -15.699  13.113  1.00  5.750          H  
ATOM   8410  N   SER A 528     -17.418 -17.725  16.976  1.00  2.400          N  
ATOM   8411  CA  SER A 528     -18.783 -17.782  17.495  1.00  2.440          C  
ATOM   8412  C   SER A 528     -18.879 -17.166  18.898  1.00  2.170          C  
ATOM   8413  O   SER A 528     -19.946 -16.674  19.295  1.00  2.310          O  
ATOM   8414  CB  SER A 528     -19.285 -19.214  17.530  1.00  3.400          C  
ATOM   8415  OG  SER A 528     -18.557 -19.991  18.436  1.00  3.400          O  
ATOM   8416  H   SER A 528     -16.732 -18.388  17.345  1.00  2.880          H  
ATOM   8417  HA  SER A 528     -19.428 -17.212  16.830  1.00  2.930          H  
ATOM   8418 1HB  SER A 528     -20.339 -19.222  17.806  1.00  4.080          H  
ATOM   8419 2HB  SER A 528     -19.205 -19.645  16.533  1.00  4.080          H  
ATOM   8420  HG  SER A 528     -18.933 -20.875  18.388  1.00  4.080          H  
ATOM   8421  N   GLU A 529     -17.731 -17.110  19.594  1.00  2.090          N  
ATOM   8422  CA  GLU A 529     -17.582 -16.584  20.961  1.00  2.060          C  
ATOM   8423  C   GLU A 529     -17.787 -15.075  20.991  1.00  1.810          C  
ATOM   8424  O   GLU A 529     -18.006 -14.462  19.945  1.00  1.710          O  
ATOM   8425  CB  GLU A 529     -16.202 -16.898  21.547  1.00  2.900          C  
ATOM   8426  CG  GLU A 529     -15.904 -18.374  21.792  1.00  2.900          C  
ATOM   8427  CD  GLU A 529     -14.494 -18.611  22.264  1.00  2.900          C  
ATOM   8428  OE1 GLU A 529     -13.753 -17.657  22.342  1.00  2.900          O  
ATOM   8429  OE2 GLU A 529     -14.154 -19.739  22.528  1.00  2.900          O  
ATOM   8430  H   GLU A 529     -16.912 -17.562  19.176  1.00  2.510          H  
ATOM   8431  HA  GLU A 529     -18.340 -17.046  21.592  1.00  2.470          H  
ATOM   8432 1HB  GLU A 529     -15.456 -16.476  20.910  1.00  3.480          H  
ATOM   8433 2HB  GLU A 529     -16.097 -16.412  22.511  1.00  3.480          H  
ATOM   8434 1HG  GLU A 529     -16.591 -18.740  22.553  1.00  3.480          H  
ATOM   8435 2HG  GLU A 529     -16.093 -18.935  20.892  1.00  3.480          H  
ATOM   8436  N   ALA A 530     -17.659 -14.482  22.190  1.00  1.940          N  
ATOM   8437  CA  ALA A 530     -17.931 -13.065  22.441  1.00  2.050          C  
ATOM   8438  C   ALA A 530     -17.180 -12.118  21.517  1.00  1.740          C  
ATOM   8439  O   ALA A 530     -17.651 -11.006  21.296  1.00  1.730          O  
ATOM   8440  CB  ALA A 530     -17.597 -12.708  23.870  1.00  2.830          C  
ATOM   8441  H   ALA A 530     -17.430 -15.067  22.982  1.00  2.330          H  
ATOM   8442  HA  ALA A 530     -18.991 -12.910  22.283  1.00  2.460          H  
ATOM   8443 1HB  ALA A 530     -17.857 -11.663  24.043  1.00  3.390          H  
ATOM   8444 2HB  ALA A 530     -18.166 -13.340  24.549  1.00  3.390          H  
ATOM   8445 3HB  ALA A 530     -16.530 -12.853  24.044  1.00  3.390          H  
ATOM   8446  N   SER A 531     -16.033 -12.496  20.950  1.00  1.640          N  
ATOM   8447  CA  SER A 531     -15.363 -11.567  20.045  1.00  1.670          C  
ATOM   8448  C   SER A 531     -16.343 -11.149  18.925  1.00  1.330          C  
ATOM   8449  O   SER A 531     -16.297 -10.002  18.449  1.00  1.380          O  
ATOM   8450  CB  SER A 531     -14.126 -12.212  19.444  1.00  2.330          C  
ATOM   8451  OG  SER A 531     -13.152 -12.462  20.427  1.00  2.330          O  
ATOM   8452  H   SER A 531     -15.603 -13.393  21.140  1.00  1.970          H  
ATOM   8453  HA  SER A 531     -15.064 -10.681  20.602  1.00  2.000          H  
ATOM   8454 1HB  SER A 531     -14.406 -13.147  18.957  1.00  2.790          H  
ATOM   8455 2HB  SER A 531     -13.715 -11.558  18.677  1.00  2.790          H  
ATOM   8456  HG  SER A 531     -12.377 -12.783  19.957  1.00  2.790          H  
ATOM   8457  N   ARG A 532     -17.212 -12.084  18.486  1.00  1.180          N  
ATOM   8458  CA  ARG A 532     -18.230 -11.842  17.472  1.00  1.200          C  
ATOM   8459  C   ARG A 532     -19.211 -10.794  17.947  1.00  1.020          C  
ATOM   8460  O   ARG A 532     -19.528  -9.842  17.230  1.00  0.990          O  
ATOM   8461  CB  ARG A 532     -19.009 -13.110  17.192  1.00  1.670          C  
ATOM   8462  CG  ARG A 532     -20.162 -12.980  16.203  1.00  1.670          C  
ATOM   8463  CD  ARG A 532     -20.909 -14.263  16.086  1.00  1.670          C  
ATOM   8464  NE  ARG A 532     -21.523 -14.715  17.372  1.00  1.670          N  
ATOM   8465  CZ  ARG A 532     -22.678 -14.254  17.918  1.00  1.670          C  
ATOM   8466  NH1 ARG A 532     -23.405 -13.291  17.349  1.00  1.670          N  
ATOM   8467  NH2 ARG A 532     -23.092 -14.790  19.057  1.00  1.670          N  
ATOM   8468  H   ARG A 532     -17.207 -13.017  18.914  1.00  1.420          H  
ATOM   8469  HA  ARG A 532     -17.745 -11.497  16.560  1.00  1.440          H  
ATOM   8470 1HB  ARG A 532     -18.329 -13.869  16.815  1.00  2.010          H  
ATOM   8471 2HB  ARG A 532     -19.423 -13.492  18.119  1.00  2.010          H  
ATOM   8472 1HG  ARG A 532     -20.859 -12.205  16.523  1.00  2.010          H  
ATOM   8473 2HG  ARG A 532     -19.768 -12.724  15.220  1.00  2.010          H  
ATOM   8474 1HD  ARG A 532     -21.701 -14.149  15.349  1.00  2.010          H  
ATOM   8475 2HD  ARG A 532     -20.226 -15.036  15.753  1.00  2.010          H  
ATOM   8476  HE  ARG A 532     -21.022 -15.457  17.910  1.00  2.010          H  
ATOM   8477 1HH1 ARG A 532     -23.131 -12.816  16.474  1.00  2.010          H  
ATOM   8478 2HH1 ARG A 532     -24.255 -12.975  17.792  1.00  2.010          H  
ATOM   8479 1HH2 ARG A 532     -22.543 -15.527  19.498  1.00  2.010          H  
ATOM   8480 2HH2 ARG A 532     -23.947 -14.475  19.487  1.00  2.010          H  
ATOM   8481  N   ILE A 533     -19.678 -10.994  19.172  1.00  1.120          N  
ATOM   8482  CA  ILE A 533     -20.648 -10.129  19.804  1.00  1.260          C  
ATOM   8483  C   ILE A 533     -20.095  -8.733  19.934  1.00  1.120          C  
ATOM   8484  O   ILE A 533     -20.811  -7.771  19.664  1.00  1.060          O  
ATOM   8485  CB  ILE A 533     -21.080 -10.675  21.174  1.00  1.710          C  
ATOM   8486  CG1 ILE A 533     -21.876 -11.989  20.953  1.00  1.710          C  
ATOM   8487  CG2 ILE A 533     -21.901  -9.624  21.918  1.00  1.710          C  
ATOM   8488  CD1 ILE A 533     -22.134 -12.814  22.200  1.00  1.710          C  
ATOM   8489  H   ILE A 533     -19.349 -11.817  19.664  1.00  1.340          H  
ATOM   8490  HA  ILE A 533     -21.533 -10.085  19.160  1.00  1.510          H  
ATOM   8491  HB  ILE A 533     -20.201 -10.914  21.762  1.00  2.050          H  
ATOM   8492 1HG1 ILE A 533     -22.835 -11.737  20.498  1.00  2.050          H  
ATOM   8493 2HG1 ILE A 533     -21.319 -12.611  20.254  1.00  2.050          H  
ATOM   8494 1HG2 ILE A 533     -22.203 -10.003  22.882  1.00  2.050          H  
ATOM   8495 2HG2 ILE A 533     -21.311  -8.721  22.070  1.00  2.050          H  
ATOM   8496 3HG2 ILE A 533     -22.785  -9.379  21.323  1.00  2.050          H  
ATOM   8497 1HD1 ILE A 533     -22.687 -13.710  21.922  1.00  2.050          H  
ATOM   8498 2HD1 ILE A 533     -21.200 -13.105  22.657  1.00  2.050          H  
ATOM   8499 3HD1 ILE A 533     -22.718 -12.247  22.917  1.00  2.050          H  
ATOM   8500  N   PHE A 534     -18.842  -8.616  20.379  1.00  1.260          N  
ATOM   8501  CA  PHE A 534     -18.242  -7.305  20.502  1.00  1.490          C  
ATOM   8502  C   PHE A 534     -18.183  -6.639  19.143  1.00  1.300          C  
ATOM   8503  O   PHE A 534     -18.570  -5.491  19.014  1.00  1.310          O  
ATOM   8504  CB  PHE A 534     -16.847  -7.371  21.114  1.00  1.990          C  
ATOM   8505  CG  PHE A 534     -16.853  -7.587  22.591  1.00  1.990          C  
ATOM   8506  CD1 PHE A 534     -16.448  -8.794  23.138  1.00  1.990          C  
ATOM   8507  CD2 PHE A 534     -17.272  -6.575  23.446  1.00  1.990          C  
ATOM   8508  CE1 PHE A 534     -16.459  -8.988  24.501  1.00  1.990          C  
ATOM   8509  CE2 PHE A 534     -17.286  -6.769  24.808  1.00  1.990          C  
ATOM   8510  CZ  PHE A 534     -16.878  -7.979  25.336  1.00  1.990          C  
ATOM   8511  H   PHE A 534     -18.321  -9.454  20.629  1.00  1.510          H  
ATOM   8512  HA  PHE A 534     -18.870  -6.703  21.153  1.00  1.790          H  
ATOM   8513 1HB  PHE A 534     -16.292  -8.189  20.652  1.00  2.390          H  
ATOM   8514 2HB  PHE A 534     -16.313  -6.449  20.902  1.00  2.390          H  
ATOM   8515  HD1 PHE A 534     -16.113  -9.591  22.485  1.00  2.390          H  
ATOM   8516  HD2 PHE A 534     -17.592  -5.617  23.030  1.00  2.390          H  
ATOM   8517  HE1 PHE A 534     -16.135  -9.944  24.917  1.00  2.390          H  
ATOM   8518  HE2 PHE A 534     -17.617  -5.970  25.471  1.00  2.390          H  
ATOM   8519  HZ  PHE A 534     -16.889  -8.132  26.415  1.00  2.390          H  
ATOM   8520  N   PHE A 535     -17.810  -7.333  18.077  1.00  1.280          N  
ATOM   8521  CA  PHE A 535     -17.829  -6.649  16.785  1.00  1.430          C  
ATOM   8522  C   PHE A 535     -19.203  -6.010  16.533  1.00  1.240          C  
ATOM   8523  O   PHE A 535     -19.313  -4.822  16.182  1.00  1.470          O  
ATOM   8524  CB  PHE A 535     -17.513  -7.608  15.638  1.00  1.940          C  
ATOM   8525  CG  PHE A 535     -17.679  -6.992  14.275  1.00  1.940          C  
ATOM   8526  CD1 PHE A 535     -16.674  -6.245  13.680  1.00  1.940          C  
ATOM   8527  CD2 PHE A 535     -18.879  -7.149  13.593  1.00  1.940          C  
ATOM   8528  CE1 PHE A 535     -16.874  -5.688  12.436  1.00  1.940          C  
ATOM   8529  CE2 PHE A 535     -19.071  -6.590  12.379  1.00  1.940          C  
ATOM   8530  CZ  PHE A 535     -18.079  -5.866  11.792  1.00  1.940          C  
ATOM   8531  H   PHE A 535     -17.464  -8.301  18.162  1.00  1.540          H  
ATOM   8532  HA  PHE A 535     -17.078  -5.858  16.807  1.00  1.720          H  
ATOM   8533 1HB  PHE A 535     -16.492  -7.967  15.732  1.00  2.330          H  
ATOM   8534 2HB  PHE A 535     -18.161  -8.476  15.698  1.00  2.330          H  
ATOM   8535  HD1 PHE A 535     -15.727  -6.103  14.200  1.00  2.330          H  
ATOM   8536  HD2 PHE A 535     -19.687  -7.727  14.047  1.00  2.330          H  
ATOM   8537  HE1 PHE A 535     -16.087  -5.102  11.965  1.00  2.330          H  
ATOM   8538  HE2 PHE A 535     -20.020  -6.714  11.879  1.00  2.330          H  
ATOM   8539  HZ  PHE A 535     -18.245  -5.418  10.814  1.00  2.330          H  
ATOM   8540  N   GLU A 536     -20.252  -6.828  16.711  1.00  0.970          N  
ATOM   8541  CA  GLU A 536     -21.625  -6.406  16.465  1.00  1.050          C  
ATOM   8542  C   GLU A 536     -22.080  -5.249  17.379  1.00  0.930          C  
ATOM   8543  O   GLU A 536     -22.741  -4.326  16.908  1.00  1.120          O  
ATOM   8544  CB  GLU A 536     -22.563  -7.607  16.665  1.00  1.440          C  
ATOM   8545  CG  GLU A 536     -22.413  -8.743  15.633  1.00  1.440          C  
ATOM   8546  CD  GLU A 536     -23.262  -9.961  15.986  1.00  1.440          C  
ATOM   8547  OE1 GLU A 536     -23.965  -9.878  16.971  1.00  1.440          O  
ATOM   8548  OE2 GLU A 536     -23.171 -10.974  15.309  1.00  1.440          O  
ATOM   8549  H   GLU A 536     -20.073  -7.792  17.010  1.00  1.160          H  
ATOM   8550  HA  GLU A 536     -21.698  -6.072  15.430  1.00  1.260          H  
ATOM   8551 1HB  GLU A 536     -22.403  -8.031  17.653  1.00  1.730          H  
ATOM   8552 2HB  GLU A 536     -23.594  -7.262  16.623  1.00  1.730          H  
ATOM   8553 1HG  GLU A 536     -22.712  -8.370  14.653  1.00  1.730          H  
ATOM   8554 2HG  GLU A 536     -21.368  -9.037  15.578  1.00  1.730          H  
ATOM   8555  N   LYS A 537     -21.694  -5.264  18.667  1.00  0.730          N  
ATOM   8556  CA  LYS A 537     -22.076  -4.197  19.606  1.00  0.740          C  
ATOM   8557  C   LYS A 537     -21.196  -2.946  19.536  1.00  0.670          C  
ATOM   8558  O   LYS A 537     -21.667  -1.835  19.797  1.00  0.770          O  
ATOM   8559  CB  LYS A 537     -22.068  -4.704  21.051  1.00  1.030          C  
ATOM   8560  CG  LYS A 537     -23.182  -5.681  21.397  1.00  1.030          C  
ATOM   8561  CD  LYS A 537     -23.118  -6.088  22.866  1.00  1.030          C  
ATOM   8562  CE  LYS A 537     -24.268  -7.018  23.241  1.00  1.030          C  
ATOM   8563  NZ  LYS A 537     -24.213  -7.425  24.675  1.00  1.030          N  
ATOM   8564  H   LYS A 537     -21.187  -6.086  19.007  1.00  0.880          H  
ATOM   8565  HA  LYS A 537     -23.092  -3.891  19.361  1.00  0.890          H  
ATOM   8566 1HB  LYS A 537     -21.118  -5.209  21.242  1.00  1.240          H  
ATOM   8567 2HB  LYS A 537     -22.132  -3.857  21.732  1.00  1.240          H  
ATOM   8568 1HG  LYS A 537     -24.147  -5.225  21.186  1.00  1.240          H  
ATOM   8569 2HG  LYS A 537     -23.072  -6.571  20.772  1.00  1.240          H  
ATOM   8570 1HD  LYS A 537     -22.173  -6.597  23.057  1.00  1.240          H  
ATOM   8571 2HD  LYS A 537     -23.162  -5.197  23.491  1.00  1.240          H  
ATOM   8572 1HE  LYS A 537     -25.212  -6.507  23.058  1.00  1.240          H  
ATOM   8573 2HE  LYS A 537     -24.225  -7.906  22.621  1.00  1.240          H  
ATOM   8574 1HZ  LYS A 537     -24.992  -8.036  24.880  1.00  1.240          H  
ATOM   8575 2HZ  LYS A 537     -23.348  -7.910  24.866  1.00  1.240          H  
ATOM   8576 3HZ  LYS A 537     -24.270  -6.604  25.262  1.00  1.240          H  
ATOM   8577  N   VAL A 538     -19.929  -3.125  19.200  1.00  0.610          N  
ATOM   8578  CA  VAL A 538     -18.955  -2.053  19.132  1.00  0.620          C  
ATOM   8579  C   VAL A 538     -19.113  -1.123  17.931  1.00  0.590          C  
ATOM   8580  O   VAL A 538     -19.064   0.097  18.107  1.00  0.650          O  
ATOM   8581  CB  VAL A 538     -17.528  -2.626  19.213  1.00  0.860          C  
ATOM   8582  CG1 VAL A 538     -16.508  -1.550  18.963  1.00  0.860          C  
ATOM   8583  CG2 VAL A 538     -17.315  -3.223  20.630  1.00  0.860          C  
ATOM   8584  H   VAL A 538     -19.609  -4.070  19.015  1.00  0.730          H  
ATOM   8585  HA  VAL A 538     -19.088  -1.450  20.029  1.00  0.740          H  
ATOM   8586  HB  VAL A 538     -17.403  -3.396  18.452  1.00  1.040          H  
ATOM   8587 1HG1 VAL A 538     -15.509  -1.972  19.031  1.00  1.040          H  
ATOM   8588 2HG1 VAL A 538     -16.650  -1.144  17.976  1.00  1.040          H  
ATOM   8589 3HG1 VAL A 538     -16.620  -0.758  19.704  1.00  1.040          H  
ATOM   8590 1HG2 VAL A 538     -16.314  -3.642  20.700  1.00  1.040          H  
ATOM   8591 2HG2 VAL A 538     -17.435  -2.438  21.374  1.00  1.040          H  
ATOM   8592 3HG2 VAL A 538     -18.043  -4.001  20.827  1.00  1.040          H  
ATOM   8593  N   LEU A 539     -19.310  -1.624  16.699  1.00  0.540          N  
ATOM   8594  CA  LEU A 539     -19.385  -0.617  15.630  1.00  0.520          C  
ATOM   8595  C   LEU A 539     -20.530   0.405  15.887  1.00  0.490          C  
ATOM   8596  O   LEU A 539     -20.310   1.594  15.629  1.00  0.530          O  
ATOM   8597  CB  LEU A 539     -19.525  -1.232  14.214  1.00  0.740          C  
ATOM   8598  CG  LEU A 539     -18.359  -2.016  13.602  1.00  0.740          C  
ATOM   8599  CD1 LEU A 539     -18.846  -2.588  12.267  1.00  0.740          C  
ATOM   8600  CD2 LEU A 539     -17.169  -1.139  13.379  1.00  0.740          C  
ATOM   8601  H   LEU A 539     -19.340  -2.639  16.532  1.00  0.650          H  
ATOM   8602  HA  LEU A 539     -18.460  -0.050  15.648  1.00  0.620          H  
ATOM   8603 1HB  LEU A 539     -20.347  -1.899  14.171  1.00  0.880          H  
ATOM   8604 2HB  LEU A 539     -19.713  -0.425  13.534  1.00  0.880          H  
ATOM   8605  HG  LEU A 539     -18.083  -2.851  14.261  1.00  0.880          H  
ATOM   8606 1HD1 LEU A 539     -18.052  -3.142  11.808  1.00  0.880          H  
ATOM   8607 2HD1 LEU A 539     -19.709  -3.245  12.429  1.00  0.880          H  
ATOM   8608 3HD1 LEU A 539     -19.132  -1.782  11.603  1.00  0.880          H  
ATOM   8609 1HD2 LEU A 539     -16.377  -1.725  12.928  1.00  0.880          H  
ATOM   8610 2HD2 LEU A 539     -17.453  -0.332  12.710  1.00  0.880          H  
ATOM   8611 3HD2 LEU A 539     -16.818  -0.737  14.319  1.00  0.880          H  
ATOM   8612  N   PRO A 540     -21.741   0.013  16.389  1.00  0.470          N  
ATOM   8613  CA  PRO A 540     -22.854   0.872  16.805  1.00  0.520          C  
ATOM   8614  C   PRO A 540     -22.519   1.885  17.881  1.00  0.550          C  
ATOM   8615  O   PRO A 540     -23.275   2.828  18.091  1.00  0.680          O  
ATOM   8616  CB  PRO A 540     -23.888  -0.115  17.315  1.00  0.780          C  
ATOM   8617  CG  PRO A 540     -23.633  -1.355  16.555  1.00  0.780          C  
ATOM   8618  CD  PRO A 540     -22.150  -1.421  16.385  1.00  0.780          C  
ATOM   8619  HA  PRO A 540     -23.257   1.391  15.928  1.00  0.620          H  
ATOM   8620 1HB  PRO A 540     -23.722  -0.272  18.401  1.00  0.940          H  
ATOM   8621 2HB  PRO A 540     -24.876   0.285  17.222  1.00  0.940          H  
ATOM   8622 1HG  PRO A 540     -24.030  -2.216  17.113  1.00  0.940          H  
ATOM   8623 2HG  PRO A 540     -24.162  -1.338  15.589  1.00  0.940          H  
ATOM   8624 1HD  PRO A 540     -21.765  -1.961  17.200  1.00  0.940          H  
ATOM   8625 2HD  PRO A 540     -21.971  -1.910  15.457  1.00  0.940          H  
ATOM   8626  N   CYS A 541     -21.437   1.663  18.612  1.00  0.550          N  
ATOM   8627  CA  CYS A 541     -21.050   2.564  19.664  1.00  0.660          C  
ATOM   8628  C   CYS A 541     -20.098   3.582  19.059  1.00  0.610          C  
ATOM   8629  O   CYS A 541     -20.258   4.796  19.235  1.00  0.630          O  
ATOM   8630  CB  CYS A 541     -20.359   1.797  20.792  1.00  0.880          C  
ATOM   8631  SG  CYS A 541     -21.442   0.621  21.656  1.00  0.880          S  
ATOM   8632  H   CYS A 541     -20.808   0.891  18.413  1.00  0.660          H  
ATOM   8633  HA  CYS A 541     -21.929   3.072  20.053  1.00  0.790          H  
ATOM   8634 1HB  CYS A 541     -19.514   1.239  20.390  1.00  1.060          H  
ATOM   8635 2HB  CYS A 541     -19.968   2.499  21.525  1.00  1.060          H  
ATOM   8636  HG  CYS A 541     -21.584  -0.257  20.623  1.00  1.060          H  
ATOM   8637  N   ILE A 542     -19.130   3.090  18.287  1.00  0.580          N  
ATOM   8638  CA  ILE A 542     -18.111   3.954  17.702  1.00  0.590          C  
ATOM   8639  C   ILE A 542     -18.744   4.980  16.768  1.00  0.550          C  
ATOM   8640  O   ILE A 542     -18.443   6.176  16.844  1.00  0.610          O  
ATOM   8641  CB  ILE A 542     -17.072   3.135  16.900  1.00  0.820          C  
ATOM   8642  CG1 ILE A 542     -16.234   2.259  17.826  1.00  0.820          C  
ATOM   8643  CG2 ILE A 542     -16.187   4.071  16.085  1.00  0.820          C  
ATOM   8644  CD1 ILE A 542     -15.404   1.227  17.076  1.00  0.820          C  
ATOM   8645  H   ILE A 542     -19.091   2.077  18.145  1.00  0.700          H  
ATOM   8646  HA  ILE A 542     -17.604   4.480  18.508  1.00  0.710          H  
ATOM   8647  HB  ILE A 542     -17.599   2.462  16.225  1.00  0.990          H  
ATOM   8648 1HG1 ILE A 542     -15.571   2.886  18.422  1.00  0.990          H  
ATOM   8649 2HG1 ILE A 542     -16.905   1.726  18.503  1.00  0.990          H  
ATOM   8650 1HG2 ILE A 542     -15.475   3.520  15.499  1.00  0.990          H  
ATOM   8651 2HG2 ILE A 542     -16.810   4.626  15.415  1.00  0.990          H  
ATOM   8652 3HG2 ILE A 542     -15.653   4.745  16.744  1.00  0.990          H  
ATOM   8653 1HD1 ILE A 542     -14.850   0.628  17.792  1.00  0.990          H  
ATOM   8654 2HD1 ILE A 542     -16.065   0.584  16.497  1.00  0.990          H  
ATOM   8655 3HD1 ILE A 542     -14.700   1.700  16.411  1.00  0.990          H  
ATOM   8656  N   VAL A 543     -19.650   4.518  15.902  1.00  0.500          N  
ATOM   8657  CA  VAL A 543     -20.325   5.369  14.921  1.00  0.490          C  
ATOM   8658  C   VAL A 543     -21.127   6.518  15.552  1.00  0.520          C  
ATOM   8659  O   VAL A 543     -21.537   7.428  14.838  1.00  0.610          O  
ATOM   8660  CB  VAL A 543     -21.251   4.518  14.011  1.00  0.690          C  
ATOM   8661  CG1 VAL A 543     -22.493   4.103  14.775  1.00  0.690          C  
ATOM   8662  CG2 VAL A 543     -21.626   5.280  12.703  1.00  0.690          C  
ATOM   8663  H   VAL A 543     -19.836   3.508  15.890  1.00  0.600          H  
ATOM   8664  HA  VAL A 543     -19.556   5.810  14.285  1.00  0.590          H  
ATOM   8665  HB  VAL A 543     -20.716   3.611  13.750  1.00  0.830          H  
ATOM   8666 1HG1 VAL A 543     -23.126   3.485  14.173  1.00  0.830          H  
ATOM   8667 2HG1 VAL A 543     -22.192   3.564  15.658  1.00  0.830          H  
ATOM   8668 3HG1 VAL A 543     -23.045   4.964  15.050  1.00  0.830          H  
ATOM   8669 1HG2 VAL A 543     -22.241   4.639  12.094  1.00  0.830          H  
ATOM   8670 2HG2 VAL A 543     -22.176   6.189  12.915  1.00  0.830          H  
ATOM   8671 3HG2 VAL A 543     -20.731   5.533  12.155  1.00  0.830          H  
ATOM   8672  N   ILE A 544     -21.448   6.443  16.850  1.00  0.580          N  
ATOM   8673  CA  ILE A 544     -22.203   7.505  17.482  1.00  0.660          C  
ATOM   8674  C   ILE A 544     -21.261   8.363  18.308  1.00  0.670          C  
ATOM   8675  O   ILE A 544     -21.220   9.586  18.140  1.00  0.800          O  
ATOM   8676  CB  ILE A 544     -23.333   6.962  18.376  1.00  0.890          C  
ATOM   8677  CG1 ILE A 544     -24.247   6.015  17.559  1.00  0.890          C  
ATOM   8678  CG2 ILE A 544     -24.143   8.142  18.981  1.00  0.890          C  
ATOM   8679  CD1 ILE A 544     -24.911   6.604  16.332  1.00  0.890          C  
ATOM   8680  H   ILE A 544     -21.080   5.686  17.424  1.00  0.700          H  
ATOM   8681  HA  ILE A 544     -22.637   8.138  16.717  1.00  0.790          H  
ATOM   8682  HB  ILE A 544     -22.903   6.363  19.182  1.00  1.070          H  
ATOM   8683 1HG1 ILE A 544     -23.649   5.168  17.259  1.00  1.070          H  
ATOM   8684 2HG1 ILE A 544     -25.041   5.651  18.217  1.00  1.070          H  
ATOM   8685 1HG2 ILE A 544     -24.941   7.744  19.614  1.00  1.070          H  
ATOM   8686 2HG2 ILE A 544     -23.491   8.769  19.583  1.00  1.070          H  
ATOM   8687 3HG2 ILE A 544     -24.582   8.748  18.195  1.00  1.070          H  
ATOM   8688 1HD1 ILE A 544     -25.510   5.825  15.862  1.00  1.070          H  
ATOM   8689 2HD1 ILE A 544     -25.551   7.423  16.625  1.00  1.070          H  
ATOM   8690 3HD1 ILE A 544     -24.175   6.955  15.617  1.00  1.070          H  
ATOM   8691  N   LYS A 545     -20.486   7.732  19.198  1.00  0.650          N  
ATOM   8692  CA  LYS A 545     -19.582   8.465  20.082  1.00  0.740          C  
ATOM   8693  C   LYS A 545     -18.644   9.379  19.310  1.00  0.790          C  
ATOM   8694  O   LYS A 545     -18.387  10.514  19.717  1.00  1.390          O  
ATOM   8695  CB  LYS A 545     -18.768   7.495  20.943  1.00  1.000          C  
ATOM   8696  CG  LYS A 545     -17.808   8.176  21.928  1.00  1.000          C  
ATOM   8697  CD  LYS A 545     -17.117   7.161  22.835  1.00  1.000          C  
ATOM   8698  CE  LYS A 545     -16.128   7.844  23.772  1.00  1.000          C  
ATOM   8699  NZ  LYS A 545     -15.454   6.870  24.683  1.00  1.000          N  
ATOM   8700  H   LYS A 545     -20.533   6.714  19.276  1.00  0.780          H  
ATOM   8701  HA  LYS A 545     -20.184   9.088  20.741  1.00  0.890          H  
ATOM   8702 1HB  LYS A 545     -19.443   6.852  21.504  1.00  1.200          H  
ATOM   8703 2HB  LYS A 545     -18.176   6.851  20.289  1.00  1.200          H  
ATOM   8704 1HG  LYS A 545     -17.039   8.716  21.367  1.00  1.200          H  
ATOM   8705 2HG  LYS A 545     -18.356   8.894  22.534  1.00  1.200          H  
ATOM   8706 1HD  LYS A 545     -17.866   6.640  23.431  1.00  1.200          H  
ATOM   8707 2HD  LYS A 545     -16.591   6.430  22.230  1.00  1.200          H  
ATOM   8708 1HE  LYS A 545     -15.373   8.355  23.178  1.00  1.200          H  
ATOM   8709 2HE  LYS A 545     -16.659   8.580  24.374  1.00  1.200          H  
ATOM   8710 1HZ  LYS A 545     -14.808   7.364  25.285  1.00  1.200          H  
ATOM   8711 2HZ  LYS A 545     -16.147   6.399  25.249  1.00  1.200          H  
ATOM   8712 3HZ  LYS A 545     -14.947   6.188  24.137  1.00  1.200          H  
ATOM   8713  N   PHE A 546     -18.144   8.892  18.184  1.00  0.860          N  
ATOM   8714  CA  PHE A 546     -17.222   9.629  17.363  1.00  0.820          C  
ATOM   8715  C   PHE A 546     -17.855  10.063  16.051  1.00  0.720          C  
ATOM   8716  O   PHE A 546     -17.145  10.319  15.081  1.00  0.840          O  
ATOM   8717  CB  PHE A 546     -16.019   8.748  17.083  1.00  1.160          C  
ATOM   8718  CG  PHE A 546     -15.316   8.338  18.304  1.00  1.160          C  
ATOM   8719  CD1 PHE A 546     -15.453   7.052  18.767  1.00  1.160          C  
ATOM   8720  CD2 PHE A 546     -14.529   9.222  19.009  1.00  1.160          C  
ATOM   8721  CE1 PHE A 546     -14.809   6.638  19.894  1.00  1.160          C  
ATOM   8722  CE2 PHE A 546     -13.879   8.821  20.144  1.00  1.160          C  
ATOM   8723  CZ  PHE A 546     -14.015   7.523  20.588  1.00  1.160          C  
ATOM   8724  H   PHE A 546     -18.376   7.939  17.895  1.00  1.030          H  
ATOM   8725  HA  PHE A 546     -16.904  10.515  17.909  1.00  0.980          H  
ATOM   8726 1HB  PHE A 546     -16.362   7.847  16.582  1.00  1.400          H  
ATOM   8727 2HB  PHE A 546     -15.321   9.236  16.425  1.00  1.400          H  
ATOM   8728  HD1 PHE A 546     -16.084   6.366  18.219  1.00  1.400          H  
ATOM   8729  HD2 PHE A 546     -14.425  10.249  18.656  1.00  1.400          H  
ATOM   8730  HE1 PHE A 546     -14.926   5.611  20.240  1.00  1.400          H  
ATOM   8731  HE2 PHE A 546     -13.257   9.525  20.695  1.00  1.400          H  
ATOM   8732  HZ  PHE A 546     -13.496   7.200  21.486  1.00  1.400          H  
ATOM   8733  N   ARG A 547     -19.180  10.211  15.994  1.00  0.670          N  
ATOM   8734  CA  ARG A 547     -19.781  10.544  14.704  1.00  0.740          C  
ATOM   8735  C   ARG A 547     -19.254  11.816  14.048  1.00  0.750          C  
ATOM   8736  O   ARG A 547     -19.066  11.852  12.826  1.00  0.990          O  
ATOM   8737  CB  ARG A 547     -21.292  10.647  14.857  1.00  1.010          C  
ATOM   8738  CG  ARG A 547     -21.810  11.780  15.726  1.00  1.010          C  
ATOM   8739  CD  ARG A 547     -23.224  11.538  16.055  1.00  1.010          C  
ATOM   8740  NE  ARG A 547     -23.814  12.560  16.908  1.00  1.010          N  
ATOM   8741  CZ  ARG A 547     -23.694  12.616  18.264  1.00  1.010          C  
ATOM   8742  NH1 ARG A 547     -22.958  11.729  18.914  1.00  1.010          N  
ATOM   8743  NH2 ARG A 547     -24.319  13.572  18.943  1.00  1.010          N  
ATOM   8744  H   ARG A 547     -19.769  10.037  16.813  1.00  0.800          H  
ATOM   8745  HA  ARG A 547     -19.574   9.712  14.053  1.00  0.890          H  
ATOM   8746 1HB  ARG A 547     -21.751  10.737  13.874  1.00  1.210          H  
ATOM   8747 2HB  ARG A 547     -21.663   9.748  15.298  1.00  1.210          H  
ATOM   8748 1HG  ARG A 547     -21.228  11.853  16.641  1.00  1.210          H  
ATOM   8749 2HG  ARG A 547     -21.757  12.718  15.172  1.00  1.210          H  
ATOM   8750 1HD  ARG A 547     -23.783  11.518  15.129  1.00  1.210          H  
ATOM   8751 2HD  ARG A 547     -23.324  10.572  16.550  1.00  1.210          H  
ATOM   8752  HE  ARG A 547     -24.390  13.260  16.456  1.00  1.210          H  
ATOM   8753 1HH1 ARG A 547     -22.440  10.991  18.402  1.00  1.210          H  
ATOM   8754 2HH1 ARG A 547     -22.871  11.780  19.920  1.00  1.210          H  
ATOM   8755 1HH2 ARG A 547     -24.884  14.256  18.455  1.00  1.210          H  
ATOM   8756 2HH2 ARG A 547     -24.234  13.621  19.949  1.00  1.210          H  
ATOM   8757  N   TYR A 548     -18.916  12.823  14.850  1.00  0.630          N  
ATOM   8758  CA  TYR A 548     -18.397  14.051  14.286  1.00  0.710          C  
ATOM   8759  C   TYR A 548     -16.930  13.867  13.967  1.00  0.700          C  
ATOM   8760  O   TYR A 548     -16.463  14.294  12.917  1.00  0.740          O  
ATOM   8761  CB  TYR A 548     -18.622  15.223  15.234  1.00  0.960          C  
ATOM   8762  CG  TYR A 548     -20.074  15.639  15.319  1.00  0.960          C  
ATOM   8763  CD1 TYR A 548     -20.857  15.255  16.395  1.00  0.960          C  
ATOM   8764  CD2 TYR A 548     -20.620  16.414  14.314  1.00  0.960          C  
ATOM   8765  CE1 TYR A 548     -22.177  15.649  16.452  1.00  0.960          C  
ATOM   8766  CE2 TYR A 548     -21.937  16.809  14.379  1.00  0.960          C  
ATOM   8767  CZ  TYR A 548     -22.714  16.428  15.438  1.00  0.960          C  
ATOM   8768  OH  TYR A 548     -24.031  16.822  15.500  1.00  0.960          O  
ATOM   8769  H   TYR A 548     -19.061  12.731  15.846  1.00  0.760          H  
ATOM   8770  HA  TYR A 548     -18.916  14.258  13.350  1.00  0.850          H  
ATOM   8771 1HB  TYR A 548     -18.279  14.954  16.233  1.00  1.150          H  
ATOM   8772 2HB  TYR A 548     -18.037  16.082  14.902  1.00  1.150          H  
ATOM   8773  HD1 TYR A 548     -20.436  14.645  17.195  1.00  1.150          H  
ATOM   8774  HD2 TYR A 548     -20.005  16.716  13.471  1.00  1.150          H  
ATOM   8775  HE1 TYR A 548     -22.792  15.352  17.294  1.00  1.150          H  
ATOM   8776  HE2 TYR A 548     -22.361  17.425  13.585  1.00  1.150          H  
ATOM   8777  HH  TYR A 548     -24.234  17.381  14.744  1.00  1.150          H  
ATOM   8778  N   LEU A 549     -16.200  13.191  14.847  1.00  0.740          N  
ATOM   8779  CA  LEU A 549     -14.781  12.998  14.615  1.00  0.800          C  
ATOM   8780  C   LEU A 549     -14.556  12.251  13.318  1.00  0.700          C  
ATOM   8781  O   LEU A 549     -13.672  12.608  12.537  1.00  0.710          O  
ATOM   8782  CB  LEU A 549     -14.134  12.230  15.770  1.00  1.100          C  
ATOM   8783  CG  LEU A 549     -12.608  11.922  15.650  1.00  1.100          C  
ATOM   8784  CD1 LEU A 549     -11.798  13.227  15.575  1.00  1.100          C  
ATOM   8785  CD2 LEU A 549     -12.188  11.069  16.851  1.00  1.100          C  
ATOM   8786  H   LEU A 549     -16.626  12.843  15.693  1.00  0.890          H  
ATOM   8787  HA  LEU A 549     -14.324  13.984  14.529  1.00  0.960          H  
ATOM   8788 1HB  LEU A 549     -14.285  12.796  16.685  1.00  1.320          H  
ATOM   8789 2HB  LEU A 549     -14.649  11.289  15.865  1.00  1.320          H  
ATOM   8790  HG  LEU A 549     -12.418  11.361  14.732  1.00  1.320          H  
ATOM   8791 1HD1 LEU A 549     -10.738  12.987  15.492  1.00  1.320          H  
ATOM   8792 2HD1 LEU A 549     -12.094  13.807  14.705  1.00  1.320          H  
ATOM   8793 3HD1 LEU A 549     -11.966  13.815  16.478  1.00  1.320          H  
ATOM   8794 1HD2 LEU A 549     -11.127  10.830  16.775  1.00  1.320          H  
ATOM   8795 2HD2 LEU A 549     -12.370  11.615  17.777  1.00  1.320          H  
ATOM   8796 3HD2 LEU A 549     -12.764  10.144  16.853  1.00  1.320          H  
ATOM   8797  N   TRP A 550     -15.350  11.204  13.079  1.00  0.650          N  
ATOM   8798  CA  TRP A 550     -15.188  10.447  11.864  1.00  0.630          C  
ATOM   8799  C   TRP A 550     -15.450  11.283  10.647  1.00  0.590          C  
ATOM   8800  O   TRP A 550     -14.617  11.327   9.748  1.00  0.630          O  
ATOM   8801  CB  TRP A 550     -16.144   9.265  11.808  1.00  0.890          C  
ATOM   8802  CG  TRP A 550     -15.703   8.113  12.569  1.00  0.890          C  
ATOM   8803  CD1 TRP A 550     -16.294   7.583  13.650  1.00  0.890          C  
ATOM   8804  CD2 TRP A 550     -14.537   7.308  12.320  1.00  0.890          C  
ATOM   8805  NE1 TRP A 550     -15.583   6.524  14.084  1.00  0.890          N  
ATOM   8806  CE2 TRP A 550     -14.519   6.333  13.285  1.00  0.890          C  
ATOM   8807  CE3 TRP A 550     -13.519   7.345  11.364  1.00  0.890          C  
ATOM   8808  CZ2 TRP A 550     -13.534   5.375  13.338  1.00  0.890          C  
ATOM   8809  CZ3 TRP A 550     -12.533   6.390  11.405  1.00  0.890          C  
ATOM   8810  CH2 TRP A 550     -12.540   5.424  12.369  1.00  0.890          C  
ATOM   8811  H   TRP A 550     -16.059  10.936  13.760  1.00  0.780          H  
ATOM   8812  HA  TRP A 550     -14.164  10.088  11.823  1.00  0.760          H  
ATOM   8813 1HB  TRP A 550     -17.100   9.584  12.223  1.00  1.070          H  
ATOM   8814 2HB  TRP A 550     -16.323   8.974  10.788  1.00  1.070          H  
ATOM   8815  HD1 TRP A 550     -17.211   7.951  14.113  1.00  1.070          H  
ATOM   8816  HE1 TRP A 550     -15.798   5.953  14.870  1.00  1.070          H  
ATOM   8817  HE3 TRP A 550     -13.504   8.112  10.604  1.00  1.070          H  
ATOM   8818  HZ2 TRP A 550     -13.525   4.599  14.102  1.00  1.070          H  
ATOM   8819  HZ3 TRP A 550     -11.748   6.426  10.654  1.00  1.070          H  
ATOM   8820  HH2 TRP A 550     -11.746   4.680  12.382  1.00  1.070          H  
ATOM   8821  N   LEU A 551     -16.536  12.049  10.621  1.00  0.570          N  
ATOM   8822  CA  LEU A 551     -16.775  12.815   9.411  1.00  0.590          C  
ATOM   8823  C   LEU A 551     -15.660  13.805   9.165  1.00  0.630          C  
ATOM   8824  O   LEU A 551     -15.229  13.976   8.027  1.00  0.660          O  
ATOM   8825  CB  LEU A 551     -18.119  13.533   9.491  1.00  0.820          C  
ATOM   8826  CG  LEU A 551     -19.362  12.613   9.450  1.00  0.820          C  
ATOM   8827  CD1 LEU A 551     -20.583  13.429   9.737  1.00  0.820          C  
ATOM   8828  CD2 LEU A 551     -19.486  11.926   8.078  1.00  0.820          C  
ATOM   8829  H   LEU A 551     -17.210  12.044  11.397  1.00  0.680          H  
ATOM   8830  HA  LEU A 551     -16.778  12.132   8.571  1.00  0.710          H  
ATOM   8831 1HB  LEU A 551     -18.148  14.091  10.430  1.00  0.980          H  
ATOM   8832 2HB  LEU A 551     -18.186  14.248   8.665  1.00  0.980          H  
ATOM   8833  HG  LEU A 551     -19.273  11.861  10.223  1.00  0.980          H  
ATOM   8834 1HD1 LEU A 551     -21.469  12.786   9.732  1.00  0.980          H  
ATOM   8835 2HD1 LEU A 551     -20.476  13.889  10.721  1.00  0.980          H  
ATOM   8836 3HD1 LEU A 551     -20.695  14.204   8.979  1.00  0.980          H  
ATOM   8837 1HD2 LEU A 551     -20.362  11.298   8.074  1.00  0.980          H  
ATOM   8838 2HD2 LEU A 551     -19.576  12.678   7.296  1.00  0.980          H  
ATOM   8839 3HD2 LEU A 551     -18.636  11.308   7.879  1.00  0.980          H  
ATOM   8840  N   ILE A 552     -15.144  14.416  10.222  1.00  0.660          N  
ATOM   8841  CA  ILE A 552     -14.080  15.381  10.059  1.00  0.730          C  
ATOM   8842  C   ILE A 552     -12.827  14.700   9.525  1.00  0.730          C  
ATOM   8843  O   ILE A 552     -12.172  15.234   8.626  1.00  0.770          O  
ATOM   8844  CB  ILE A 552     -13.829  16.108  11.394  1.00  0.990          C  
ATOM   8845  CG1 ILE A 552     -14.868  17.303  11.566  1.00  0.990          C  
ATOM   8846  CG2 ILE A 552     -12.350  16.633  11.471  1.00  0.990          C  
ATOM   8847  CD1 ILE A 552     -16.345  17.047  11.138  1.00  0.990          C  
ATOM   8848  H   ILE A 552     -15.539  14.246  11.155  1.00  0.790          H  
ATOM   8849  HA  ILE A 552     -14.389  16.114   9.320  1.00  0.880          H  
ATOM   8850  HB  ILE A 552     -14.004  15.412  12.219  1.00  1.190          H  
ATOM   8851 1HG1 ILE A 552     -14.885  17.588  12.619  1.00  1.190          H  
ATOM   8852 2HG1 ILE A 552     -14.545  18.122  10.998  1.00  1.190          H  
ATOM   8853 1HG2 ILE A 552     -12.203  17.133  12.424  1.00  1.190          H  
ATOM   8854 2HG2 ILE A 552     -11.641  15.814  11.402  1.00  1.190          H  
ATOM   8855 3HG2 ILE A 552     -12.156  17.326  10.662  1.00  1.190          H  
ATOM   8856 1HD1 ILE A 552     -16.912  17.959  11.317  1.00  1.190          H  
ATOM   8857 2HD1 ILE A 552     -16.411  16.810  10.081  1.00  1.190          H  
ATOM   8858 3HD1 ILE A 552     -16.788  16.257  11.702  1.00  1.190          H  
ATOM   8859  N   TRP A 553     -12.474  13.540  10.085  1.00  0.720          N  
ATOM   8860  CA  TRP A 553     -11.308  12.799   9.638  1.00  0.760          C  
ATOM   8861  C   TRP A 553     -11.432  12.353   8.189  1.00  0.690          C  
ATOM   8862  O   TRP A 553     -10.497  12.531   7.407  1.00  0.720          O  
ATOM   8863  CB  TRP A 553     -11.051  11.608  10.550  1.00  1.050          C  
ATOM   8864  CG  TRP A 553      -9.870  10.808  10.143  1.00  1.050          C  
ATOM   8865  CD1 TRP A 553      -8.578  11.118  10.417  1.00  1.050          C  
ATOM   8866  CD2 TRP A 553      -9.836   9.544   9.439  1.00  1.050          C  
ATOM   8867  NE1 TRP A 553      -7.746  10.162   9.919  1.00  1.050          N  
ATOM   8868  CE2 TRP A 553      -8.493   9.187   9.323  1.00  1.050          C  
ATOM   8869  CE3 TRP A 553     -10.811   8.701   8.919  1.00  1.050          C  
ATOM   8870  CZ2 TRP A 553      -8.097   8.022   8.704  1.00  1.050          C  
ATOM   8871  CZ3 TRP A 553     -10.404   7.526   8.310  1.00  1.050          C  
ATOM   8872  CH2 TRP A 553      -9.091   7.197   8.204  1.00  1.050          C  
ATOM   8873  H   TRP A 553     -13.026  13.175  10.868  1.00  0.860          H  
ATOM   8874  HA  TRP A 553     -10.446  13.458   9.709  1.00  0.910          H  
ATOM   8875 1HB  TRP A 553     -10.903  11.959  11.571  1.00  1.260          H  
ATOM   8876 2HB  TRP A 553     -11.932  10.964  10.556  1.00  1.260          H  
ATOM   8877  HD1 TRP A 553      -8.252  12.006  10.952  1.00  1.260          H  
ATOM   8878  HE1 TRP A 553      -6.739  10.168   9.991  1.00  1.260          H  
ATOM   8879  HE3 TRP A 553     -11.867   8.952   8.997  1.00  1.260          H  
ATOM   8880  HZ2 TRP A 553      -7.047   7.743   8.613  1.00  1.260          H  
ATOM   8881  HZ3 TRP A 553     -11.148   6.865   7.920  1.00  1.260          H  
ATOM   8882  HH2 TRP A 553      -8.815   6.264   7.715  1.00  1.260          H  
ATOM   8883  N   PHE A 554     -12.575  11.781   7.815  1.00  0.600          N  
ATOM   8884  CA  PHE A 554     -12.771  11.324   6.451  1.00  0.570          C  
ATOM   8885  C   PHE A 554     -12.766  12.463   5.466  1.00  0.580          C  
ATOM   8886  O   PHE A 554     -12.236  12.317   4.362  1.00  0.590          O  
ATOM   8887  CB  PHE A 554     -14.083  10.613   6.283  1.00  0.810          C  
ATOM   8888  CG  PHE A 554     -14.112   9.268   6.795  1.00  0.810          C  
ATOM   8889  CD1 PHE A 554     -14.871   8.966   7.881  1.00  0.810          C  
ATOM   8890  CD2 PHE A 554     -13.387   8.280   6.192  1.00  0.810          C  
ATOM   8891  CE1 PHE A 554     -14.897   7.727   8.367  1.00  0.810          C  
ATOM   8892  CE2 PHE A 554     -13.418   7.033   6.670  1.00  0.810          C  
ATOM   8893  CZ  PHE A 554     -14.170   6.756   7.781  1.00  0.810          C  
ATOM   8894  H   PHE A 554     -13.316  11.651   8.507  1.00  0.720          H  
ATOM   8895  HA  PHE A 554     -11.960  10.643   6.205  1.00  0.680          H  
ATOM   8896 1HB  PHE A 554     -14.821  11.196   6.820  1.00  0.970          H  
ATOM   8897 2HB  PHE A 554     -14.369  10.596   5.238  1.00  0.970          H  
ATOM   8898  HD1 PHE A 554     -15.463   9.730   8.348  1.00  0.970          H  
ATOM   8899  HD2 PHE A 554     -12.786   8.508   5.322  1.00  0.970          H  
ATOM   8900  HE1 PHE A 554     -15.500   7.514   9.233  1.00  0.970          H  
ATOM   8901  HE2 PHE A 554     -12.835   6.253   6.179  1.00  0.970          H  
ATOM   8902  HZ  PHE A 554     -14.192   5.754   8.192  1.00  0.970          H  
ATOM   8903  N   LEU A 555     -13.388  13.587   5.817  1.00  0.610          N  
ATOM   8904  CA  LEU A 555     -13.381  14.707   4.908  1.00  0.660          C  
ATOM   8905  C   LEU A 555     -11.961  15.238   4.787  1.00  0.700          C  
ATOM   8906  O   LEU A 555     -11.505  15.500   3.679  1.00  0.720          O  
ATOM   8907  CB  LEU A 555     -14.356  15.784   5.375  1.00  0.900          C  
ATOM   8908  CG  LEU A 555     -15.884  15.402   5.310  1.00  0.900          C  
ATOM   8909  CD1 LEU A 555     -16.662  16.506   5.960  1.00  0.900          C  
ATOM   8910  CD2 LEU A 555     -16.364  15.154   3.863  1.00  0.900          C  
ATOM   8911  H   LEU A 555     -13.878  13.661   6.712  1.00  0.730          H  
ATOM   8912  HA  LEU A 555     -13.686  14.362   3.929  1.00  0.790          H  
ATOM   8913 1HB  LEU A 555     -14.126  16.002   6.422  1.00  1.080          H  
ATOM   8914 2HB  LEU A 555     -14.196  16.690   4.801  1.00  1.080          H  
ATOM   8915  HG  LEU A 555     -16.050  14.505   5.877  1.00  1.080          H  
ATOM   8916 1HD1 LEU A 555     -17.721  16.252   5.958  1.00  1.080          H  
ATOM   8917 2HD1 LEU A 555     -16.325  16.632   6.994  1.00  1.080          H  
ATOM   8918 3HD1 LEU A 555     -16.511  17.429   5.413  1.00  1.080          H  
ATOM   8919 1HD2 LEU A 555     -17.421  14.899   3.879  1.00  1.080          H  
ATOM   8920 2HD2 LEU A 555     -16.229  16.030   3.281  1.00  1.080          H  
ATOM   8921 3HD2 LEU A 555     -15.816  14.332   3.410  1.00  1.080          H  
ATOM   8922  N   ALA A 556     -11.203  15.303   5.894  1.00  0.740          N  
ATOM   8923  CA  ALA A 556      -9.817  15.757   5.812  1.00  0.790          C  
ATOM   8924  C   ALA A 556      -8.992  14.830   4.911  1.00  0.740          C  
ATOM   8925  O   ALA A 556      -8.172  15.293   4.108  1.00  0.750          O  
ATOM   8926  CB  ALA A 556      -9.193  15.793   7.199  1.00  1.090          C  
ATOM   8927  H   ALA A 556     -11.596  15.095   6.817  1.00  0.890          H  
ATOM   8928  HA  ALA A 556      -9.813  16.758   5.383  1.00  0.950          H  
ATOM   8929 1HB  ALA A 556      -8.169  16.152   7.130  1.00  1.300          H  
ATOM   8930 2HB  ALA A 556      -9.760  16.441   7.839  1.00  1.300          H  
ATOM   8931 3HB  ALA A 556      -9.200  14.790   7.618  1.00  1.300          H  
ATOM   8932  N   LEU A 557      -9.256  13.517   5.024  1.00  0.680          N  
ATOM   8933  CA  LEU A 557      -8.600  12.464   4.260  1.00  0.630          C  
ATOM   8934  C   LEU A 557      -8.934  12.622   2.777  1.00  0.590          C  
ATOM   8935  O   LEU A 557      -8.043  12.554   1.920  1.00  0.600          O  
ATOM   8936  CB  LEU A 557      -9.097  11.098   4.786  1.00  0.900          C  
ATOM   8937  CG  LEU A 557      -8.546   9.801   4.188  1.00  0.900          C  
ATOM   8938  CD1 LEU A 557      -7.060   9.667   4.461  1.00  0.900          C  
ATOM   8939  CD2 LEU A 557      -9.356   8.636   4.761  1.00  0.900          C  
ATOM   8940  H   LEU A 557      -9.921  13.224   5.745  1.00  0.820          H  
ATOM   8941  HA  LEU A 557      -7.527  12.556   4.398  1.00  0.760          H  
ATOM   8942 1HB  LEU A 557      -8.911  11.066   5.861  1.00  1.080          H  
ATOM   8943 2HB  LEU A 557     -10.158  11.063   4.648  1.00  1.080          H  
ATOM   8944  HG  LEU A 557      -8.658   9.826   3.148  1.00  1.080          H  
ATOM   8945 1HD1 LEU A 557      -6.694   8.741   4.015  1.00  1.080          H  
ATOM   8946 2HD1 LEU A 557      -6.524  10.505   4.023  1.00  1.080          H  
ATOM   8947 3HD1 LEU A 557      -6.889   9.645   5.539  1.00  1.080          H  
ATOM   8948 1HD2 LEU A 557      -9.006   7.693   4.341  1.00  1.080          H  
ATOM   8949 2HD2 LEU A 557      -9.235   8.624   5.831  1.00  1.080          H  
ATOM   8950 3HD2 LEU A 557     -10.406   8.770   4.521  1.00  1.080          H  
ATOM   8951  N   THR A 558     -10.224  12.863   2.493  1.00  0.580          N  
ATOM   8952  CA  THR A 558     -10.763  13.068   1.155  1.00  0.590          C  
ATOM   8953  C   THR A 558     -10.145  14.284   0.512  1.00  0.640          C  
ATOM   8954  O   THR A 558      -9.754  14.225  -0.657  1.00  0.650          O  
ATOM   8955  CB  THR A 558     -12.295  13.246   1.183  1.00  0.820          C  
ATOM   8956  OG1 THR A 558     -12.899  12.061   1.704  1.00  0.820          O  
ATOM   8957  CG2 THR A 558     -12.817  13.507  -0.231  1.00  0.820          C  
ATOM   8958  H   THR A 558     -10.885  12.860   3.264  1.00  0.700          H  
ATOM   8959  HA  THR A 558     -10.524  12.202   0.546  1.00  0.710          H  
ATOM   8960  HB  THR A 558     -12.558  14.083   1.818  1.00  0.990          H  
ATOM   8961  HG1 THR A 558     -12.684  11.996   2.663  1.00  0.990          H  
ATOM   8962 1HG2 THR A 558     -13.899  13.616  -0.199  1.00  0.990          H  
ATOM   8963 2HG2 THR A 558     -12.382  14.417  -0.638  1.00  0.990          H  
ATOM   8964 3HG2 THR A 558     -12.551  12.676  -0.868  1.00  0.990          H  
ATOM   8965  N   VAL A 559     -10.058  15.386   1.268  1.00  0.710          N  
ATOM   8966  CA  VAL A 559      -9.464  16.610   0.775  1.00  0.780          C  
ATOM   8967  C   VAL A 559      -8.014  16.368   0.448  1.00  0.760          C  
ATOM   8968  O   VAL A 559      -7.564  16.809  -0.602  1.00  0.790          O  
ATOM   8969  CB  VAL A 559      -9.600  17.771   1.777  1.00  1.060          C  
ATOM   8970  CG1 VAL A 559      -8.760  18.962   1.311  1.00  1.060          C  
ATOM   8971  CG2 VAL A 559     -11.065  18.195   1.859  1.00  1.060          C  
ATOM   8972  H   VAL A 559     -10.440  15.358   2.214  1.00  0.850          H  
ATOM   8973  HA  VAL A 559      -9.983  16.901  -0.137  1.00  0.940          H  
ATOM   8974  HB  VAL A 559      -9.252  17.451   2.761  1.00  1.280          H  
ATOM   8975 1HG1 VAL A 559      -8.876  19.785   2.011  1.00  1.280          H  
ATOM   8976 2HG1 VAL A 559      -7.706  18.699   1.250  1.00  1.280          H  
ATOM   8977 3HG1 VAL A 559      -9.103  19.259   0.336  1.00  1.280          H  
ATOM   8978 1HG2 VAL A 559     -11.160  18.995   2.564  1.00  1.280          H  
ATOM   8979 2HG2 VAL A 559     -11.407  18.524   0.881  1.00  1.280          H  
ATOM   8980 3HG2 VAL A 559     -11.666  17.368   2.182  1.00  1.280          H  
ATOM   8981  N   GLY A 560      -7.283  15.676   1.330  1.00  0.740          N  
ATOM   8982  CA  GLY A 560      -5.891  15.342   1.087  1.00  0.730          C  
ATOM   8983  C   GLY A 560      -5.772  14.604  -0.241  1.00  0.690          C  
ATOM   8984  O   GLY A 560      -4.973  14.982  -1.101  1.00  0.730          O  
ATOM   8985  H   GLY A 560      -7.702  15.387   2.221  1.00  0.890          H  
ATOM   8986 1HA  GLY A 560      -5.288  16.250   1.073  1.00  0.880          H  
ATOM   8987 2HA  GLY A 560      -5.527  14.711   1.899  1.00  0.880          H  
ATOM   8988  N   GLY A 561      -6.573  13.548  -0.405  1.00  0.640          N  
ATOM   8989  CA  GLY A 561      -6.589  12.744  -1.618  1.00  0.620          C  
ATOM   8990  C   GLY A 561      -6.844  13.604  -2.850  1.00  0.670          C  
ATOM   8991  O   GLY A 561      -6.072  13.559  -3.812  1.00  0.700          O  
ATOM   8992  H   GLY A 561      -7.195  13.284   0.365  1.00  0.770          H  
ATOM   8993 1HA  GLY A 561      -5.647  12.208  -1.722  1.00  0.740          H  
ATOM   8994 2HA  GLY A 561      -7.378  11.998  -1.531  1.00  0.740          H  
ATOM   8995  N   ALA A 562      -7.941  14.380  -2.826  1.00  0.700          N  
ATOM   8996  CA  ALA A 562      -8.331  15.235  -3.936  1.00  0.790          C  
ATOM   8997  C   ALA A 562      -7.260  16.259  -4.249  1.00  0.850          C  
ATOM   8998  O   ALA A 562      -6.937  16.495  -5.410  1.00  0.920          O  
ATOM   8999  CB  ALA A 562      -9.630  15.944  -3.606  1.00  1.070          C  
ATOM   9000  H   ALA A 562      -8.527  14.364  -1.990  1.00  0.840          H  
ATOM   9001  HA  ALA A 562      -8.483  14.619  -4.806  1.00  0.950          H  
ATOM   9002 1HB  ALA A 562      -9.939  16.566  -4.441  1.00  1.280          H  
ATOM   9003 2HB  ALA A 562     -10.401  15.210  -3.397  1.00  1.280          H  
ATOM   9004 3HB  ALA A 562      -9.479  16.565  -2.724  1.00  1.280          H  
ATOM   9005  N   TYR A 563      -6.661  16.835  -3.224  1.00  0.850          N  
ATOM   9006  CA  TYR A 563      -5.622  17.822  -3.386  1.00  0.940          C  
ATOM   9007  C   TYR A 563      -4.467  17.227  -4.186  1.00  0.950          C  
ATOM   9008  O   TYR A 563      -4.019  17.779  -5.205  1.00  1.120          O  
ATOM   9009  CB  TYR A 563      -5.200  18.316  -2.010  1.00  1.280          C  
ATOM   9010  CG  TYR A 563      -4.130  19.312  -1.982  1.00  1.280          C  
ATOM   9011  CD1 TYR A 563      -4.425  20.621  -2.283  1.00  1.280          C  
ATOM   9012  CD2 TYR A 563      -2.854  18.940  -1.611  1.00  1.280          C  
ATOM   9013  CE1 TYR A 563      -3.448  21.559  -2.219  1.00  1.280          C  
ATOM   9014  CE2 TYR A 563      -1.871  19.883  -1.543  1.00  1.280          C  
ATOM   9015  CZ  TYR A 563      -2.163  21.188  -1.843  1.00  1.280          C  
ATOM   9016  OH  TYR A 563      -1.186  22.141  -1.790  1.00  1.280          O  
ATOM   9017  H   TYR A 563      -6.969  16.623  -2.277  1.00  1.020          H  
ATOM   9018  HA  TYR A 563      -6.035  18.654  -3.939  1.00  1.130          H  
ATOM   9019 1HB  TYR A 563      -6.069  18.747  -1.508  1.00  1.540          H  
ATOM   9020 2HB  TYR A 563      -4.884  17.473  -1.412  1.00  1.540          H  
ATOM   9021  HD1 TYR A 563      -5.437  20.904  -2.569  1.00  1.540          H  
ATOM   9022  HD2 TYR A 563      -2.635  17.898  -1.368  1.00  1.540          H  
ATOM   9023  HE1 TYR A 563      -3.676  22.597  -2.457  1.00  1.540          H  
ATOM   9024  HE2 TYR A 563      -0.860  19.602  -1.250  1.00  1.540          H  
ATOM   9025  HH  TYR A 563      -0.360  21.741  -1.497  1.00  1.540          H  
ATOM   9026  N   ILE A 564      -4.026  16.037  -3.770  1.00  0.850          N  
ATOM   9027  CA  ILE A 564      -2.923  15.350  -4.418  1.00  0.870          C  
ATOM   9028  C   ILE A 564      -3.207  15.063  -5.888  1.00  0.900          C  
ATOM   9029  O   ILE A 564      -2.319  15.227  -6.723  1.00  0.970          O  
ATOM   9030  CB  ILE A 564      -2.615  14.005  -3.692  1.00  1.210          C  
ATOM   9031  CG1 ILE A 564      -2.036  14.283  -2.295  1.00  1.210          C  
ATOM   9032  CG2 ILE A 564      -1.620  13.136  -4.520  1.00  1.210          C  
ATOM   9033  CD1 ILE A 564      -2.019  13.067  -1.379  1.00  1.210          C  
ATOM   9034  H   ILE A 564      -4.450  15.627  -2.925  1.00  1.020          H  
ATOM   9035  HA  ILE A 564      -2.055  15.986  -4.363  1.00  1.040          H  
ATOM   9036  HB  ILE A 564      -3.547  13.453  -3.559  1.00  1.450          H  
ATOM   9037 1HG1 ILE A 564      -1.012  14.630  -2.407  1.00  1.450          H  
ATOM   9038 2HG1 ILE A 564      -2.613  15.071  -1.821  1.00  1.450          H  
ATOM   9039 1HG2 ILE A 564      -1.419  12.197  -4.019  1.00  1.450          H  
ATOM   9040 2HG2 ILE A 564      -2.034  12.910  -5.499  1.00  1.450          H  
ATOM   9041 3HG2 ILE A 564      -0.690  13.688  -4.634  1.00  1.450          H  
ATOM   9042 1HD1 ILE A 564      -1.593  13.348  -0.418  1.00  1.450          H  
ATOM   9043 2HD1 ILE A 564      -3.042  12.718  -1.231  1.00  1.450          H  
ATOM   9044 3HD1 ILE A 564      -1.428  12.270  -1.805  1.00  1.450          H  
ATOM   9045  N   VAL A 565      -4.406  14.558  -6.199  1.00  0.880          N  
ATOM   9046  CA  VAL A 565      -4.722  14.166  -7.579  1.00  0.960          C  
ATOM   9047  C   VAL A 565      -5.279  15.234  -8.531  1.00  1.040          C  
ATOM   9048  O   VAL A 565      -5.074  15.125  -9.737  1.00  1.230          O  
ATOM   9049  CB  VAL A 565      -5.670  12.957  -7.570  1.00  1.310          C  
ATOM   9050  CG1 VAL A 565      -5.040  11.931  -6.750  1.00  1.310          C  
ATOM   9051  CG2 VAL A 565      -7.056  13.283  -7.038  1.00  1.310          C  
ATOM   9052  H   VAL A 565      -5.076  14.403  -5.436  1.00  1.060          H  
ATOM   9053  HA  VAL A 565      -3.787  13.816  -8.018  1.00  1.150          H  
ATOM   9054  HB  VAL A 565      -5.757  12.564  -8.578  1.00  1.570          H  
ATOM   9055 1HG1 VAL A 565      -5.658  11.087  -6.739  1.00  1.570          H  
ATOM   9056 2HG1 VAL A 565      -4.060  11.684  -7.157  1.00  1.570          H  
ATOM   9057 3HG1 VAL A 565      -4.937  12.292  -5.739  1.00  1.570          H  
ATOM   9058 1HG2 VAL A 565      -7.652  12.373  -7.039  1.00  1.570          H  
ATOM   9059 2HG2 VAL A 565      -6.964  13.644  -6.049  1.00  1.570          H  
ATOM   9060 3HG2 VAL A 565      -7.550  14.025  -7.650  1.00  1.570          H  
ATOM   9061  N   CYS A 566      -6.089  16.174  -8.043  1.00  1.000          N  
ATOM   9062  CA  CYS A 566      -6.708  17.157  -8.927  1.00  1.240          C  
ATOM   9063  C   CYS A 566      -6.358  18.637  -8.695  1.00  1.400          C  
ATOM   9064  O   CYS A 566      -6.886  19.491  -9.411  1.00  1.790          O  
ATOM   9065  CB  CYS A 566      -8.233  16.971  -8.925  1.00  1.640          C  
ATOM   9066  SG  CYS A 566      -9.073  17.332  -7.364  1.00  1.640          S  
ATOM   9067  H   CYS A 566      -6.271  16.214  -7.046  1.00  1.200          H  
ATOM   9068  HA  CYS A 566      -6.386  16.919  -9.937  1.00  1.490          H  
ATOM   9069 1HB  CYS A 566      -8.672  17.604  -9.695  1.00  1.970          H  
ATOM   9070 2HB  CYS A 566      -8.455  15.938  -9.191  1.00  1.970          H  
ATOM   9071  HG  CYS A 566      -8.175  16.713  -6.571  1.00  1.970          H  
ATOM   9072  N   VAL A 567      -5.528  18.975  -7.692  1.00  1.500          N  
ATOM   9073  CA  VAL A 567      -5.221  20.380  -7.443  1.00  2.020          C  
ATOM   9074  C   VAL A 567      -3.721  20.669  -7.579  1.00  2.150          C  
ATOM   9075  O   VAL A 567      -3.311  21.503  -8.387  1.00  2.350          O  
ATOM   9076  CB  VAL A 567      -5.672  20.784  -6.013  1.00  2.620          C  
ATOM   9077  CG1 VAL A 567      -5.333  22.241  -5.726  1.00  2.620          C  
ATOM   9078  CG2 VAL A 567      -7.172  20.519  -5.840  1.00  2.620          C  
ATOM   9079  H   VAL A 567      -5.084  18.283  -7.087  1.00  1.800          H  
ATOM   9080  HA  VAL A 567      -5.754  20.993  -8.170  1.00  2.420          H  
ATOM   9081  HB  VAL A 567      -5.118  20.196  -5.302  1.00  3.140          H  
ATOM   9082 1HG1 VAL A 567      -5.633  22.490  -4.711  1.00  3.140          H  
ATOM   9083 2HG1 VAL A 567      -4.278  22.411  -5.828  1.00  3.140          H  
ATOM   9084 3HG1 VAL A 567      -5.865  22.879  -6.428  1.00  3.140          H  
ATOM   9085 1HG2 VAL A 567      -7.476  20.784  -4.830  1.00  3.140          H  
ATOM   9086 2HG2 VAL A 567      -7.729  21.117  -6.558  1.00  3.140          H  
ATOM   9087 3HG2 VAL A 567      -7.378  19.467  -6.011  1.00  3.140          H  
ATOM   9088  N   ASN A 568      -2.933  19.988  -6.739  1.00  2.580          N  
ATOM   9089  CA  ASN A 568      -1.501  20.216  -6.548  1.00  3.050          C  
ATOM   9090  C   ASN A 568      -0.659  18.910  -6.673  1.00  2.610          C  
ATOM   9091  O   ASN A 568      -0.751  18.263  -7.719  1.00  2.350          O  
ATOM   9092  CB  ASN A 568      -1.214  21.099  -5.337  1.00  4.080          C  
ATOM   9093  CG  ASN A 568      -1.546  22.579  -5.538  1.00  4.080          C  
ATOM   9094  OD1 ASN A 568      -1.630  23.095  -6.652  1.00  4.080          O  
ATOM   9095  ND2 ASN A 568      -1.698  23.291  -4.455  1.00  4.080          N  
ATOM   9096  H   ASN A 568      -3.382  19.278  -6.161  1.00  3.100          H  
ATOM   9097  HA  ASN A 568      -1.170  20.828  -7.387  1.00  3.660          H  
ATOM   9098 1HB  ASN A 568      -1.796  20.750  -4.504  1.00  4.900          H  
ATOM   9099 2HB  ASN A 568      -0.161  21.071  -5.091  1.00  4.900          H  
ATOM   9100 1HD2 ASN A 568      -1.906  24.265  -4.526  1.00  4.900          H  
ATOM   9101 2HD2 ASN A 568      -1.592  22.873  -3.549  1.00  4.900          H  
ATOM   9102  N   PRO A 569       0.206  18.534  -5.688  1.00  3.090          N  
ATOM   9103  CA  PRO A 569       1.506  17.871  -5.842  1.00  3.350          C  
ATOM   9104  C   PRO A 569       1.627  16.657  -6.765  1.00  2.940          C  
ATOM   9105  O   PRO A 569       2.718  16.460  -7.301  1.00  3.310          O  
ATOM   9106  CB  PRO A 569       1.830  17.433  -4.402  1.00  5.030          C  
ATOM   9107  CG  PRO A 569       0.512  17.374  -3.692  1.00  5.030          C  
ATOM   9108  CD  PRO A 569      -0.275  18.506  -4.281  1.00  5.030          C  
ATOM   9109  HA  PRO A 569       2.232  18.632  -6.159  1.00  4.020          H  
ATOM   9110 1HB  PRO A 569       2.339  16.455  -4.423  1.00  6.030          H  
ATOM   9111 2HB  PRO A 569       2.531  18.145  -3.943  1.00  6.030          H  
ATOM   9112 1HG  PRO A 569       0.073  16.390  -3.839  1.00  6.030          H  
ATOM   9113 2HG  PRO A 569       0.661  17.489  -2.609  1.00  6.030          H  
ATOM   9114 1HD  PRO A 569      -1.361  18.320  -4.232  1.00  6.030          H  
ATOM   9115 2HD  PRO A 569       0.030  19.393  -3.722  1.00  6.030          H  
ATOM   9116  N   LYS A 570       0.595  15.824  -6.964  1.00  2.700          N  
ATOM   9117  CA  LYS A 570       0.811  14.711  -7.872  1.00  3.280          C  
ATOM   9118  C   LYS A 570      -0.347  14.628  -8.841  1.00  3.100          C  
ATOM   9119  O   LYS A 570      -0.723  13.546  -9.285  1.00  3.870          O  
ATOM   9120  CB  LYS A 570       0.887  13.371  -7.154  1.00  4.360          C  
ATOM   9121  CG  LYS A 570       1.952  13.174  -6.070  1.00  4.360          C  
ATOM   9122  CD  LYS A 570       3.360  13.127  -6.632  1.00  4.360          C  
ATOM   9123  CE  LYS A 570       4.377  12.839  -5.541  1.00  4.360          C  
ATOM   9124  NZ  LYS A 570       5.767  12.798  -6.074  1.00  4.360          N  
ATOM   9125  H   LYS A 570      -0.345  15.937  -6.571  1.00  3.240          H  
ATOM   9126  HA  LYS A 570       1.715  14.877  -8.458  1.00  3.940          H  
ATOM   9127 1HB  LYS A 570      -0.080  13.101  -6.787  1.00  5.230          H  
ATOM   9128 2HB  LYS A 570       1.137  12.656  -7.912  1.00  5.230          H  
ATOM   9129 1HG  LYS A 570       1.886  13.983  -5.347  1.00  5.230          H  
ATOM   9130 2HG  LYS A 570       1.743  12.244  -5.556  1.00  5.230          H  
ATOM   9131 1HD  LYS A 570       3.419  12.343  -7.388  1.00  5.230          H  
ATOM   9132 2HD  LYS A 570       3.610  14.078  -7.098  1.00  5.230          H  
ATOM   9133 1HE  LYS A 570       4.310  13.617  -4.781  1.00  5.230          H  
ATOM   9134 2HE  LYS A 570       4.149  11.874  -5.083  1.00  5.230          H  
ATOM   9135 1HZ  LYS A 570       6.410  12.603  -5.318  1.00  5.230          H  
ATOM   9136 2HZ  LYS A 570       5.834  12.067  -6.769  1.00  5.230          H  
ATOM   9137 3HZ  LYS A 570       5.998  13.689  -6.495  1.00  5.230          H  
ATOM   9138  N   MET A 571      -0.828  15.794  -9.266  1.00  2.590          N  
ATOM   9139  CA  MET A 571      -1.857  15.869 -10.291  1.00  3.140          C  
ATOM   9140  C   MET A 571      -1.277  15.309 -11.570  1.00  2.870          C  
ATOM   9141  O   MET A 571      -1.920  14.588 -12.339  1.00  3.490          O  
ATOM   9142  CB  MET A 571      -2.325  17.314 -10.436  1.00  4.180          C  
ATOM   9143  CG  MET A 571      -3.362  17.569 -11.518  1.00  4.180          C  
ATOM   9144  SD  MET A 571      -3.957  19.285 -11.514  1.00  4.180          S  
ATOM   9145  CE  MET A 571      -2.521  20.222 -12.045  1.00  4.180          C  
ATOM   9146  H   MET A 571      -0.520  16.649  -8.794  1.00  3.110          H  
ATOM   9147  HA  MET A 571      -2.689  15.243  -9.997  1.00  3.770          H  
ATOM   9148 1HB  MET A 571      -2.749  17.640  -9.484  1.00  5.010          H  
ATOM   9149 2HB  MET A 571      -1.459  17.934 -10.625  1.00  5.010          H  
ATOM   9150 1HG  MET A 571      -2.941  17.346 -12.498  1.00  5.010          H  
ATOM   9151 2HG  MET A 571      -4.211  16.908 -11.362  1.00  5.010          H  
ATOM   9152 1HE  MET A 571      -2.778  21.281 -12.083  1.00  5.010          H  
ATOM   9153 2HE  MET A 571      -1.708  20.085 -11.338  1.00  5.010          H  
ATOM   9154 3HE  MET A 571      -2.212  19.889 -13.034  1.00  5.010          H  
ATOM   9155  N   LYS A 572      -0.028  15.652 -11.799  1.00  2.360          N  
ATOM   9156  CA  LYS A 572       0.696  15.217 -12.963  1.00  2.470          C  
ATOM   9157  C   LYS A 572       1.224  13.812 -12.721  1.00  2.220          C  
ATOM   9158  O   LYS A 572       2.384  13.630 -12.352  1.00  2.400          O  
ATOM   9159  CB  LYS A 572       1.817  16.203 -13.267  1.00  3.410          C  
ATOM   9160  CG  LYS A 572       1.307  17.597 -13.658  1.00  3.410          C  
ATOM   9161  CD  LYS A 572       2.449  18.567 -13.915  1.00  3.410          C  
ATOM   9162  CE  LYS A 572       1.931  19.956 -14.278  1.00  3.410          C  
ATOM   9163  NZ  LYS A 572       3.045  20.927 -14.481  1.00  3.410          N  
ATOM   9164  H   LYS A 572       0.434  16.238 -11.124  1.00  2.830          H  
ATOM   9165  HA  LYS A 572       0.016  15.181 -13.811  1.00  2.960          H  
ATOM   9166 1HB  LYS A 572       2.458  16.303 -12.393  1.00  4.100          H  
ATOM   9167 2HB  LYS A 572       2.427  15.819 -14.086  1.00  4.100          H  
ATOM   9168 1HG  LYS A 572       0.700  17.512 -14.561  1.00  4.100          H  
ATOM   9169 2HG  LYS A 572       0.674  17.992 -12.862  1.00  4.100          H  
ATOM   9170 1HD  LYS A 572       3.074  18.641 -13.022  1.00  4.100          H  
ATOM   9171 2HD  LYS A 572       3.064  18.194 -14.736  1.00  4.100          H  
ATOM   9172 1HE  LYS A 572       1.348  19.888 -15.198  1.00  4.100          H  
ATOM   9173 2HE  LYS A 572       1.285  20.318 -13.477  1.00  4.100          H  
ATOM   9174 1HZ  LYS A 572       2.667  21.833 -14.720  1.00  4.100          H  
ATOM   9175 2HZ  LYS A 572       3.583  21.003 -13.629  1.00  4.100          H  
ATOM   9176 3HZ  LYS A 572       3.646  20.609 -15.230  1.00  4.100          H  
ATOM   9177  N   LEU A 573       0.355  12.826 -12.916  1.00  2.150          N  
ATOM   9178  CA  LEU A 573       0.716  11.444 -12.641  1.00  2.170          C  
ATOM   9179  C   LEU A 573       1.925  11.065 -13.478  1.00  1.830          C  
ATOM   9180  O   LEU A 573       2.046  11.539 -14.613  1.00  1.830          O  
ATOM   9181  CB  LEU A 573      -0.412  10.458 -13.000  1.00  3.030          C  
ATOM   9182  CG  LEU A 573      -1.394  10.080 -11.894  1.00  3.030          C  
ATOM   9183  CD1 LEU A 573      -2.234  11.289 -11.474  1.00  3.030          C  
ATOM   9184  CD2 LEU A 573      -2.265   8.913 -12.390  1.00  3.030          C  
ATOM   9185  H   LEU A 573      -0.597  13.087 -13.190  1.00  2.580          H  
ATOM   9186  HA  LEU A 573       0.910  11.369 -11.580  1.00  2.600          H  
ATOM   9187 1HB  LEU A 573      -0.992  10.890 -13.815  1.00  3.640          H  
ATOM   9188 2HB  LEU A 573       0.047   9.532 -13.367  1.00  3.640          H  
ATOM   9189  HG  LEU A 573      -0.835   9.760 -11.033  1.00  3.640          H  
ATOM   9190 1HD1 LEU A 573      -2.915  11.000 -10.677  1.00  3.640          H  
ATOM   9191 2HD1 LEU A 573      -1.588  12.082 -11.118  1.00  3.640          H  
ATOM   9192 3HD1 LEU A 573      -2.812  11.653 -12.323  1.00  3.640          H  
ATOM   9193 1HD2 LEU A 573      -2.955   8.607 -11.606  1.00  3.640          H  
ATOM   9194 2HD2 LEU A 573      -2.831   9.224 -13.270  1.00  3.640          H  
ATOM   9195 3HD2 LEU A 573      -1.621   8.068 -12.655  1.00  3.640          H  
ATOM   9196  N   PRO A 574       2.843  10.229 -12.961  1.00  1.950          N  
ATOM   9197  CA  PRO A 574       3.998   9.728 -13.671  1.00  1.980          C  
ATOM   9198  C   PRO A 574       3.507   9.100 -14.966  1.00  2.040          C  
ATOM   9199  O   PRO A 574       2.423   8.508 -15.024  1.00  2.460          O  
ATOM   9200  CB  PRO A 574       4.592   8.715 -12.690  1.00  2.970          C  
ATOM   9201  CG  PRO A 574       4.184   9.223 -11.333  1.00  2.970          C  
ATOM   9202  CD  PRO A 574       2.796   9.822 -11.534  1.00  2.970          C  
ATOM   9203  HA  PRO A 574       4.684  10.557 -13.873  1.00  2.380          H  
ATOM   9204 1HB  PRO A 574       4.233   7.744 -12.896  1.00  3.560          H  
ATOM   9205 2HB  PRO A 574       5.687   8.672 -12.817  1.00  3.560          H  
ATOM   9206 1HG  PRO A 574       4.160   8.378 -10.609  1.00  3.560          H  
ATOM   9207 2HG  PRO A 574       4.917   9.946 -10.948  1.00  3.560          H  
ATOM   9208 1HD  PRO A 574       1.995   9.097 -11.350  1.00  3.560          H  
ATOM   9209 2HD  PRO A 574       2.742  10.695 -10.860  1.00  3.560          H  
ATOM   9210  N   SER A 575       4.304   9.255 -16.005  1.00  2.100          N  
ATOM   9211  CA  SER A 575       3.944   8.813 -17.344  1.00  2.410          C  
ATOM   9212  C   SER A 575       5.159   8.418 -18.147  1.00  2.220          C  
ATOM   9213  O   SER A 575       6.287   8.670 -17.709  1.00  2.770          O  
ATOM   9214  CB  SER A 575       3.238   9.961 -18.037  1.00  3.250          C  
ATOM   9215  OG  SER A 575       4.096  11.046 -18.210  1.00  3.250          O  
ATOM   9216  H   SER A 575       5.186   9.736 -15.894  1.00  2.520          H  
ATOM   9217  HA  SER A 575       3.278   7.952 -17.272  1.00  2.890          H  
ATOM   9218 1HB  SER A 575       2.900   9.654 -18.990  1.00  3.900          H  
ATOM   9219 2HB  SER A 575       2.365  10.263 -17.457  1.00  3.900          H  
ATOM   9220  HG  SER A 575       3.561  11.737 -18.603  1.00  3.900          H  
ATOM   9221  N   LEU A 576       4.911   7.793 -19.313  1.00  2.110          N  
ATOM   9222  CA  LEU A 576       5.928   7.377 -20.282  1.00  2.240          C  
ATOM   9223  C   LEU A 576       6.654   6.114 -19.853  1.00  2.370          C  
ATOM   9224  O   LEU A 576       6.526   5.677 -18.714  1.00  2.960          O  
ATOM   9225  CB  LEU A 576       6.967   8.497 -20.439  1.00  3.080          C  
ATOM   9226  CG  LEU A 576       6.433   9.867 -20.886  1.00  3.080          C  
ATOM   9227  CD1 LEU A 576       7.528  10.868 -20.701  1.00  3.080          C  
ATOM   9228  CD2 LEU A 576       5.987   9.797 -22.353  1.00  3.080          C  
ATOM   9229  H   LEU A 576       3.928   7.631 -19.554  1.00  2.530          H  
ATOM   9230  HA  LEU A 576       5.435   7.174 -21.230  1.00  2.690          H  
ATOM   9231 1HB  LEU A 576       7.590   8.602 -19.565  1.00  3.700          H  
ATOM   9232 2HB  LEU A 576       7.641   8.189 -21.233  1.00  3.700          H  
ATOM   9233  HG  LEU A 576       5.594  10.175 -20.272  1.00  3.700          H  
ATOM   9234 1HD1 LEU A 576       7.176  11.840 -21.011  1.00  3.700          H  
ATOM   9235 2HD1 LEU A 576       7.812  10.903 -19.650  1.00  3.700          H  
ATOM   9236 3HD1 LEU A 576       8.367  10.588 -21.282  1.00  3.700          H  
ATOM   9237 1HD2 LEU A 576       5.647  10.767 -22.668  1.00  3.700          H  
ATOM   9238 2HD2 LEU A 576       6.830   9.499 -22.976  1.00  3.700          H  
ATOM   9239 3HD2 LEU A 576       5.183   9.081 -22.472  1.00  3.700          H  
ATOM   9240  N   GLU A 577       7.374   5.487 -20.797  1.00  2.300          N  
ATOM   9241  CA  GLU A 577       8.131   4.265 -20.500  1.00  2.520          C  
ATOM   9242  C   GLU A 577       7.250   3.257 -19.766  1.00  2.230          C  
ATOM   9243  O   GLU A 577       7.626   2.721 -18.731  1.00  2.770          O  
ATOM   9244  CB  GLU A 577       9.390   4.592 -19.682  1.00  3.440          C  
ATOM   9245  CG  GLU A 577      10.392   5.519 -20.394  1.00  3.440          C  
ATOM   9246  CD  GLU A 577      11.689   5.723 -19.619  1.00  3.440          C  
ATOM   9247  OE1 GLU A 577      11.647   6.308 -18.562  1.00  3.440          O  
ATOM   9248  OE2 GLU A 577      12.715   5.289 -20.092  1.00  3.440          O  
ATOM   9249  H   GLU A 577       7.416   5.886 -21.724  1.00  2.760          H  
ATOM   9250  HA  GLU A 577       8.445   3.814 -21.441  1.00  3.020          H  
ATOM   9251 1HB  GLU A 577       9.107   5.066 -18.741  1.00  4.130          H  
ATOM   9252 2HB  GLU A 577       9.910   3.666 -19.435  1.00  4.130          H  
ATOM   9253 1HG  GLU A 577      10.629   5.105 -21.372  1.00  4.130          H  
ATOM   9254 2HG  GLU A 577       9.916   6.489 -20.549  1.00  4.130          H  
ATOM   9255  N   LEU A 578       6.093   2.967 -20.349  1.00  1.940          N  
ATOM   9256  CA  LEU A 578       5.064   2.133 -19.731  1.00  2.220          C  
ATOM   9257  C   LEU A 578       5.227   0.620 -19.926  1.00  2.100          C  
ATOM   9258  O   LEU A 578       4.385  -0.164 -19.477  1.00  2.890          O  
ATOM   9259  CB  LEU A 578       3.700   2.527 -20.328  1.00  3.000          C  
ATOM   9260  CG  LEU A 578       3.195   4.002 -20.122  1.00  3.000          C  
ATOM   9261  CD1 LEU A 578       1.842   4.137 -20.853  1.00  3.000          C  
ATOM   9262  CD2 LEU A 578       3.085   4.366 -18.619  1.00  3.000          C  
ATOM   9263  H   LEU A 578       5.895   3.413 -21.231  1.00  2.330          H  
ATOM   9264  HA  LEU A 578       5.079   2.325 -18.658  1.00  2.660          H  
ATOM   9265 1HB  LEU A 578       3.754   2.358 -21.401  1.00  3.600          H  
ATOM   9266 2HB  LEU A 578       2.950   1.866 -19.946  1.00  3.600          H  
ATOM   9267  HG  LEU A 578       3.893   4.694 -20.584  1.00  3.600          H  
ATOM   9268 1HD1 LEU A 578       1.471   5.149 -20.756  1.00  3.600          H  
ATOM   9269 2HD1 LEU A 578       1.973   3.906 -21.902  1.00  3.600          H  
ATOM   9270 3HD1 LEU A 578       1.123   3.448 -20.418  1.00  3.600          H  
ATOM   9271 1HD2 LEU A 578       2.732   5.391 -18.516  1.00  3.600          H  
ATOM   9272 2HD2 LEU A 578       2.392   3.713 -18.124  1.00  3.600          H  
ATOM   9273 3HD2 LEU A 578       4.061   4.284 -18.135  1.00  3.600          H  
ATOM   9274  N   SER A 579       6.282   0.204 -20.609  1.00  1.770          N  
ATOM   9275  CA  SER A 579       6.486  -1.207 -20.907  1.00  2.400          C  
ATOM   9276  C   SER A 579       7.965  -1.592 -20.969  1.00  2.030          C  
ATOM   9277  O   SER A 579       8.846  -0.865 -20.505  1.00  2.580          O  
ATOM   9278  CB  SER A 579       5.827  -1.558 -22.222  1.00  3.110          C  
ATOM   9279  OG  SER A 579       6.505  -0.957 -23.282  1.00  3.110          O  
ATOM   9280  H   SER A 579       6.951   0.882 -20.941  1.00  2.120          H  
ATOM   9281  HA  SER A 579       6.018  -1.790 -20.113  1.00  2.880          H  
ATOM   9282 1HB  SER A 579       5.808  -2.631 -22.354  1.00  3.730          H  
ATOM   9283 2HB  SER A 579       4.789  -1.219 -22.211  1.00  3.730          H  
ATOM   9284  HG  SER A 579       6.091  -1.280 -24.082  1.00  3.730          H  
ATOM   9285  N   GLU A 580       8.213  -2.814 -21.456  1.00  1.760          N  
ATOM   9286  CA  GLU A 580       9.521  -3.465 -21.654  1.00  1.870          C  
ATOM   9287  C   GLU A 580      10.221  -3.914 -20.367  1.00  1.500          C  
ATOM   9288  O   GLU A 580      10.532  -5.092 -20.195  1.00  1.940          O  
ATOM   9289  CB  GLU A 580      10.479  -2.507 -22.390  1.00  2.570          C  
ATOM   9290  CG  GLU A 580      10.031  -2.035 -23.799  1.00  2.570          C  
ATOM   9291  CD  GLU A 580       9.951  -3.091 -24.850  1.00  2.570          C  
ATOM   9292  OE1 GLU A 580      10.696  -4.029 -24.788  1.00  2.570          O  
ATOM   9293  OE2 GLU A 580       9.162  -2.949 -25.748  1.00  2.570          O  
ATOM   9294  H   GLU A 580       7.415  -3.327 -21.791  1.00  2.110          H  
ATOM   9295  HA  GLU A 580       9.363  -4.348 -22.277  1.00  2.240          H  
ATOM   9296 1HB  GLU A 580      10.681  -1.628 -21.798  1.00  3.090          H  
ATOM   9297 2HB  GLU A 580      11.438  -3.011 -22.517  1.00  3.090          H  
ATOM   9298 1HG  GLU A 580       9.055  -1.570 -23.712  1.00  3.090          H  
ATOM   9299 2HG  GLU A 580      10.725  -1.267 -24.130  1.00  3.090          H  
ATOM   9300  N   PHE A 581      10.454  -2.977 -19.460  1.00  1.420          N  
ATOM   9301  CA  PHE A 581      11.132  -3.266 -18.203  1.00  1.980          C  
ATOM   9302  C   PHE A 581      10.188  -3.296 -17.021  1.00  1.490          C  
ATOM   9303  O   PHE A 581      10.176  -4.245 -16.248  1.00  1.940          O  
ATOM   9304  CB  PHE A 581      12.281  -2.279 -17.982  1.00  2.550          C  
ATOM   9305  CG  PHE A 581      13.473  -2.500 -18.890  1.00  2.550          C  
ATOM   9306  CD1 PHE A 581      13.531  -1.996 -20.176  1.00  2.550          C  
ATOM   9307  CD2 PHE A 581      14.568  -3.214 -18.417  1.00  2.550          C  
ATOM   9308  CE1 PHE A 581      14.644  -2.230 -20.969  1.00  2.550          C  
ATOM   9309  CE2 PHE A 581      15.672  -3.448 -19.200  1.00  2.550          C  
ATOM   9310  CZ  PHE A 581      15.713  -2.962 -20.477  1.00  2.550          C  
ATOM   9311  H   PHE A 581      10.124  -2.032 -19.674  1.00  1.700          H  
ATOM   9312  HA  PHE A 581      11.568  -4.254 -18.276  1.00  2.380          H  
ATOM   9313 1HB  PHE A 581      11.920  -1.263 -18.127  1.00  3.060          H  
ATOM   9314 2HB  PHE A 581      12.625  -2.355 -16.962  1.00  3.060          H  
ATOM   9315  HD1 PHE A 581      12.694  -1.420 -20.567  1.00  3.060          H  
ATOM   9316  HD2 PHE A 581      14.548  -3.608 -17.397  1.00  3.060          H  
ATOM   9317  HE1 PHE A 581      14.678  -1.835 -21.985  1.00  3.060          H  
ATOM   9318  HE2 PHE A 581      16.508  -4.025 -18.794  1.00  3.060          H  
ATOM   9319  HZ  PHE A 581      16.585  -3.145 -21.099  1.00  3.060          H  
ATOM   9320  N   GLN A 582       9.173  -2.451 -16.999  1.00  1.030          N  
ATOM   9321  CA  GLN A 582       8.034  -1.872 -16.302  1.00  1.000          C  
ATOM   9322  C   GLN A 582       6.880  -2.824 -16.420  1.00  0.920          C  
ATOM   9323  O   GLN A 582       5.710  -2.446 -16.419  1.00  1.280          O  
ATOM   9324  CB  GLN A 582       7.707  -0.467 -16.777  1.00  1.410          C  
ATOM   9325  CG  GLN A 582       8.816   0.516 -16.458  1.00  1.410          C  
ATOM   9326  CD  GLN A 582       9.113   0.563 -14.945  1.00  1.410          C  
ATOM   9327  OE1 GLN A 582       8.193   0.561 -14.120  1.00  1.410          O  
ATOM   9328  NE2 GLN A 582      10.383   0.603 -14.579  1.00  1.410          N  
ATOM   9329  H   GLN A 582       8.949  -3.116 -16.276  1.00  1.240          H  
ATOM   9330  HA  GLN A 582       8.274  -1.812 -15.242  1.00  1.200          H  
ATOM   9331 1HB  GLN A 582       7.556  -0.468 -17.857  1.00  1.690          H  
ATOM   9332 2HB  GLN A 582       6.786  -0.115 -16.312  1.00  1.690          H  
ATOM   9333 1HG  GLN A 582       9.721   0.217 -16.987  1.00  1.690          H  
ATOM   9334 2HG  GLN A 582       8.506   1.509 -16.769  1.00  1.690          H  
ATOM   9335 1HE2 GLN A 582      10.633   0.632 -13.604  1.00  1.690          H  
ATOM   9336 2HE2 GLN A 582      11.121   0.603 -15.259  1.00  1.690          H  
ATOM   9337  N   VAL A 583       7.265  -4.081 -16.604  1.00  0.880          N  
ATOM   9338  CA  VAL A 583       6.350  -5.182 -16.694  1.00  0.930          C  
ATOM   9339  C   VAL A 583       6.760  -6.194 -15.629  1.00  0.870          C  
ATOM   9340  O   VAL A 583       5.976  -7.055 -15.241  1.00  1.000          O  
ATOM   9341  CB  VAL A 583       6.374  -5.785 -18.120  1.00  1.280          C  
ATOM   9342  CG1 VAL A 583       5.962  -4.718 -19.115  1.00  1.280          C  
ATOM   9343  CG2 VAL A 583       7.747  -6.332 -18.455  1.00  1.280          C  
ATOM   9344  H   VAL A 583       8.264  -4.271 -16.551  1.00  1.060          H  
ATOM   9345  HA  VAL A 583       5.339  -4.831 -16.477  1.00  1.120          H  
ATOM   9346  HB  VAL A 583       5.647  -6.578 -18.178  1.00  1.540          H  
ATOM   9347 1HG1 VAL A 583       5.942  -5.124 -20.114  1.00  1.540          H  
ATOM   9348 2HG1 VAL A 583       4.971  -4.349 -18.857  1.00  1.540          H  
ATOM   9349 3HG1 VAL A 583       6.673  -3.901 -19.077  1.00  1.540          H  
ATOM   9350 1HG2 VAL A 583       7.750  -6.756 -19.451  1.00  1.540          H  
ATOM   9351 2HG2 VAL A 583       8.493  -5.544 -18.407  1.00  1.540          H  
ATOM   9352 3HG2 VAL A 583       7.993  -7.107 -17.751  1.00  1.540          H  
ATOM   9353  N   PHE A 584       7.980  -6.037 -15.105  1.00  0.880          N  
ATOM   9354  CA  PHE A 584       8.528  -6.939 -14.096  1.00  0.930          C  
ATOM   9355  C   PHE A 584       8.608  -6.226 -12.758  1.00  0.940          C  
ATOM   9356  O   PHE A 584       8.753  -5.004 -12.715  1.00  0.940          O  
ATOM   9357  CB  PHE A 584       9.947  -7.382 -14.464  1.00  1.280          C  
ATOM   9358  CG  PHE A 584      10.053  -8.158 -15.735  1.00  1.280          C  
ATOM   9359  CD1 PHE A 584      10.588  -7.573 -16.873  1.00  1.280          C  
ATOM   9360  CD2 PHE A 584       9.595  -9.450 -15.810  1.00  1.280          C  
ATOM   9361  CE1 PHE A 584      10.668  -8.265 -18.053  1.00  1.280          C  
ATOM   9362  CE2 PHE A 584       9.668 -10.143 -16.980  1.00  1.280          C  
ATOM   9363  CZ  PHE A 584      10.208  -9.548 -18.111  1.00  1.280          C  
ATOM   9364  H   PHE A 584       8.592  -5.303 -15.459  1.00  1.060          H  
ATOM   9365  HA  PHE A 584       7.883  -7.812 -13.996  1.00  1.120          H  
ATOM   9366 1HB  PHE A 584      10.585  -6.499 -14.547  1.00  1.540          H  
ATOM   9367 2HB  PHE A 584      10.344  -7.992 -13.655  1.00  1.540          H  
ATOM   9368  HD1 PHE A 584      10.941  -6.542 -16.829  1.00  1.540          H  
ATOM   9369  HD2 PHE A 584       9.165  -9.912 -14.924  1.00  1.540          H  
ATOM   9370  HE1 PHE A 584      11.089  -7.782 -18.942  1.00  1.540          H  
ATOM   9371  HE2 PHE A 584       9.298 -11.162 -17.018  1.00  1.540          H  
ATOM   9372  HZ  PHE A 584      10.263 -10.094 -19.050  1.00  1.540          H  
ATOM   9373  N   ARG A 585       8.533  -6.968 -11.658  1.00  1.020          N  
ATOM   9374  CA  ARG A 585       8.724  -6.315 -10.369  1.00  1.110          C  
ATOM   9375  C   ARG A 585      10.097  -5.674 -10.309  1.00  1.070          C  
ATOM   9376  O   ARG A 585      11.072  -6.270 -10.749  1.00  0.980          O  
ATOM   9377  CB  ARG A 585       8.612  -7.278  -9.226  1.00  1.520          C  
ATOM   9378  CG  ARG A 585       7.258  -7.769  -8.946  1.00  1.520          C  
ATOM   9379  CD  ARG A 585       7.294  -8.665  -7.806  1.00  1.520          C  
ATOM   9380  NE  ARG A 585       7.617  -7.957  -6.555  1.00  1.520          N  
ATOM   9381  CZ  ARG A 585       7.742  -8.540  -5.339  1.00  1.520          C  
ATOM   9382  NH1 ARG A 585       7.572  -9.842  -5.200  1.00  1.520          N  
ATOM   9383  NH2 ARG A 585       8.041  -7.792  -4.278  1.00  1.520          N  
ATOM   9384  H   ARG A 585       8.360  -7.980 -11.707  1.00  1.220          H  
ATOM   9385  HA  ARG A 585       7.966  -5.538 -10.253  1.00  1.330          H  
ATOM   9386 1HB  ARG A 585       9.229  -8.153  -9.443  1.00  1.820          H  
ATOM   9387 2HB  ARG A 585       9.011  -6.818  -8.327  1.00  1.820          H  
ATOM   9388 1HG  ARG A 585       6.608  -6.930  -8.714  1.00  1.820          H  
ATOM   9389 2HG  ARG A 585       6.862  -8.305  -9.801  1.00  1.820          H  
ATOM   9390 1HD  ARG A 585       6.329  -9.141  -7.703  1.00  1.820          H  
ATOM   9391 2HD  ARG A 585       8.057  -9.418  -7.980  1.00  1.820          H  
ATOM   9392  HE  ARG A 585       7.753  -6.959  -6.608  1.00  1.820          H  
ATOM   9393 1HH1 ARG A 585       7.332 -10.432  -6.021  1.00  1.820          H  
ATOM   9394 2HH1 ARG A 585       7.679 -10.271  -4.296  1.00  1.820          H  
ATOM   9395 1HH2 ARG A 585       8.170  -6.794  -4.379  1.00  1.820          H  
ATOM   9396 2HH2 ARG A 585       8.135  -8.220  -3.370  1.00  1.820          H  
ATOM   9397  N   SER A 586      10.198  -4.510  -9.672  1.00  1.180          N  
ATOM   9398  CA  SER A 586      11.462  -3.772  -9.570  1.00  1.230          C  
ATOM   9399  C   SER A 586      12.606  -4.503  -8.859  1.00  1.280          C  
ATOM   9400  O   SER A 586      13.772  -4.130  -9.000  1.00  1.760          O  
ATOM   9401  CB  SER A 586      11.212  -2.456  -8.867  1.00  1.700          C  
ATOM   9402  OG  SER A 586      10.839  -2.672  -7.534  1.00  1.700          O  
ATOM   9403  H   SER A 586       9.369  -4.080  -9.290  1.00  1.420          H  
ATOM   9404  HA  SER A 586      11.785  -3.567 -10.582  1.00  1.480          H  
ATOM   9405 1HB  SER A 586      12.116  -1.849  -8.904  1.00  2.040          H  
ATOM   9406 2HB  SER A 586      10.427  -1.909  -9.386  1.00  2.040          H  
ATOM   9407  HG  SER A 586      10.744  -1.798  -7.138  1.00  2.040          H  
ATOM   9408  N   SER A 587      12.283  -5.526  -8.071  1.00  1.030          N  
ATOM   9409  CA  SER A 587      13.293  -6.312  -7.371  1.00  1.060          C  
ATOM   9410  C   SER A 587      13.938  -7.356  -8.292  1.00  0.940          C  
ATOM   9411  O   SER A 587      14.977  -7.947  -7.964  1.00  0.940          O  
ATOM   9412  CB  SER A 587      12.680  -7.009  -6.173  1.00  1.470          C  
ATOM   9413  OG  SER A 587      11.761  -7.985  -6.578  1.00  1.470          O  
ATOM   9414  H   SER A 587      11.312  -5.771  -7.974  1.00  1.240          H  
ATOM   9415  HA  SER A 587      14.072  -5.633  -7.024  1.00  1.270          H  
ATOM   9416 1HB  SER A 587      13.471  -7.475  -5.587  1.00  1.770          H  
ATOM   9417 2HB  SER A 587      12.186  -6.278  -5.536  1.00  1.770          H  
ATOM   9418  HG  SER A 587      11.457  -8.411  -5.770  1.00  1.770          H  
ATOM   9419  N   HIS A 588      13.334  -7.566  -9.459  1.00  0.870          N  
ATOM   9420  CA  HIS A 588      13.794  -8.523 -10.444  1.00  0.810          C  
ATOM   9421  C   HIS A 588      14.992  -7.935 -11.210  1.00  0.730          C  
ATOM   9422  O   HIS A 588      14.912  -6.788 -11.680  1.00  0.730          O  
ATOM   9423  CB  HIS A 588      12.635  -8.911 -11.396  1.00  1.160          C  
ATOM   9424  CG  HIS A 588      13.020  -9.807 -12.513  1.00  1.160          C  
ATOM   9425  ND1 HIS A 588      13.447 -11.108 -12.357  1.00  1.160          N  
ATOM   9426  CD2 HIS A 588      13.043  -9.568 -13.811  1.00  1.160          C  
ATOM   9427  CE1 HIS A 588      13.780 -11.585 -13.540  1.00  1.160          C  
ATOM   9428  NE2 HIS A 588      13.530 -10.679 -14.420  1.00  1.160          N  
ATOM   9429  H   HIS A 588      12.504  -7.021  -9.690  1.00  1.040          H  
ATOM   9430  HA  HIS A 588      14.071  -9.425  -9.924  1.00  0.970          H  
ATOM   9431 1HB  HIS A 588      11.831  -9.384 -10.833  1.00  1.390          H  
ATOM   9432 2HB  HIS A 588      12.235  -8.015 -11.846  1.00  1.390          H  
ATOM   9433  HD2 HIS A 588      12.746  -8.644 -14.266  1.00  1.390          H  
ATOM   9434  HE1 HIS A 588      14.178 -12.584 -13.746  1.00  1.390          H  
ATOM   9435  HE2 HIS A 588      13.680 -10.786 -15.408  1.00  1.390          H  
ATOM   9436  N   PRO A 589      16.094  -8.701 -11.405  1.00  0.710          N  
ATOM   9437  CA  PRO A 589      17.289  -8.317 -12.132  1.00  0.710          C  
ATOM   9438  C   PRO A 589      17.072  -7.638 -13.485  1.00  0.670          C  
ATOM   9439  O   PRO A 589      17.870  -6.788 -13.858  1.00  0.720          O  
ATOM   9440  CB  PRO A 589      18.013  -9.658 -12.279  1.00  1.060          C  
ATOM   9441  CG  PRO A 589      17.636 -10.415 -11.027  1.00  1.060          C  
ATOM   9442  CD  PRO A 589      16.223 -10.037 -10.737  1.00  1.060          C  
ATOM   9443  HA  PRO A 589      17.880  -7.687 -11.475  1.00  0.850          H  
ATOM   9444 1HB  PRO A 589      17.681 -10.167 -13.202  1.00  1.280          H  
ATOM   9445 2HB  PRO A 589      19.094  -9.503 -12.371  1.00  1.280          H  
ATOM   9446 1HG  PRO A 589      17.757 -11.502 -11.190  1.00  1.280          H  
ATOM   9447 2HG  PRO A 589      18.315 -10.143 -10.201  1.00  1.280          H  
ATOM   9448 1HD  PRO A 589      15.580 -10.785 -11.146  1.00  1.280          H  
ATOM   9449 2HD  PRO A 589      16.127  -9.941  -9.640  1.00  1.280          H  
ATOM   9450  N   PHE A 590      16.018  -7.954 -14.235  1.00  0.690          N  
ATOM   9451  CA  PHE A 590      15.853  -7.271 -15.520  1.00  0.720          C  
ATOM   9452  C   PHE A 590      15.817  -5.732 -15.263  1.00  0.710          C  
ATOM   9453  O   PHE A 590      16.421  -4.947 -16.013  1.00  0.780          O  
ATOM   9454  CB  PHE A 590      14.587  -7.776 -16.242  1.00  1.000          C  
ATOM   9455  CG  PHE A 590      14.428  -7.420 -17.681  1.00  1.000          C  
ATOM   9456  CD1 PHE A 590      15.045  -8.205 -18.640  1.00  1.000          C  
ATOM   9457  CD2 PHE A 590      13.689  -6.368 -18.098  1.00  1.000          C  
ATOM   9458  CE1 PHE A 590      14.941  -7.926 -19.970  1.00  1.000          C  
ATOM   9459  CE2 PHE A 590      13.579  -6.094 -19.448  1.00  1.000          C  
ATOM   9460  CZ  PHE A 590      14.211  -6.860 -20.366  1.00  1.000          C  
ATOM   9461  H   PHE A 590      15.358  -8.672 -13.965  1.00  0.830          H  
ATOM   9462  HA  PHE A 590      16.713  -7.488 -16.134  1.00  0.860          H  
ATOM   9463 1HB  PHE A 590      14.552  -8.849 -16.174  1.00  1.200          H  
ATOM   9464 2HB  PHE A 590      13.723  -7.375 -15.734  1.00  1.200          H  
ATOM   9465  HD1 PHE A 590      15.632  -9.058 -18.319  1.00  1.200          H  
ATOM   9466  HD2 PHE A 590      13.188  -5.735 -17.363  1.00  1.200          H  
ATOM   9467  HE1 PHE A 590      15.451  -8.552 -20.707  1.00  1.200          H  
ATOM   9468  HE2 PHE A 590      12.993  -5.243 -19.791  1.00  1.200          H  
ATOM   9469  HZ  PHE A 590      14.125  -6.607 -21.415  1.00  1.200          H  
ATOM   9470  N   GLU A 591      15.047  -5.309 -14.233  1.00  0.760          N  
ATOM   9471  CA  GLU A 591      14.907  -3.891 -13.878  1.00  0.830          C  
ATOM   9472  C   GLU A 591      16.127  -3.378 -13.134  1.00  0.800          C  
ATOM   9473  O   GLU A 591      16.562  -2.236 -13.349  1.00  0.840          O  
ATOM   9474  CB  GLU A 591      13.656  -3.631 -13.032  1.00  1.130          C  
ATOM   9475  CG  GLU A 591      13.449  -2.129 -12.592  1.00  1.130          C  
ATOM   9476  CD  GLU A 591      13.244  -1.186 -13.708  1.00  1.130          C  
ATOM   9477  OE1 GLU A 591      13.055  -1.645 -14.787  1.00  1.130          O  
ATOM   9478  OE2 GLU A 591      13.261   0.002 -13.482  1.00  1.130          O  
ATOM   9479  H   GLU A 591      14.630  -6.003 -13.612  1.00  0.910          H  
ATOM   9480  HA  GLU A 591      14.814  -3.322 -14.801  1.00  1.000          H  
ATOM   9481 1HB  GLU A 591      12.767  -3.951 -13.579  1.00  1.360          H  
ATOM   9482 2HB  GLU A 591      13.711  -4.235 -12.122  1.00  1.360          H  
ATOM   9483 1HG  GLU A 591      12.578  -2.064 -11.967  1.00  1.360          H  
ATOM   9484 2HG  GLU A 591      14.300  -1.806 -11.998  1.00  1.360          H  
ATOM   9485  N   ARG A 592      16.672  -4.207 -12.226  1.00  0.780          N  
ATOM   9486  CA  ARG A 592      17.829  -3.760 -11.458  1.00  0.830          C  
ATOM   9487  C   ARG A 592      18.936  -3.417 -12.440  1.00  0.870          C  
ATOM   9488  O   ARG A 592      19.601  -2.393 -12.286  1.00  1.130          O  
ATOM   9489  CB  ARG A 592      18.306  -4.810 -10.474  1.00  1.140          C  
ATOM   9490  CG  ARG A 592      17.407  -5.068  -9.261  1.00  1.140          C  
ATOM   9491  CD  ARG A 592      17.979  -6.155  -8.409  1.00  1.140          C  
ATOM   9492  NE  ARG A 592      17.187  -6.423  -7.212  1.00  1.140          N  
ATOM   9493  CZ  ARG A 592      17.306  -5.763  -6.029  1.00  1.140          C  
ATOM   9494  NH1 ARG A 592      18.186  -4.783  -5.889  1.00  1.140          N  
ATOM   9495  NH2 ARG A 592      16.545  -6.102  -5.000  1.00  1.140          N  
ATOM   9496  H   ARG A 592      16.250  -5.128 -12.077  1.00  0.940          H  
ATOM   9497  HA  ARG A 592      17.557  -2.863 -10.904  1.00  1.000          H  
ATOM   9498 1HB  ARG A 592      18.435  -5.715 -10.985  1.00  1.370          H  
ATOM   9499 2HB  ARG A 592      19.285  -4.519 -10.097  1.00  1.370          H  
ATOM   9500 1HG  ARG A 592      17.304  -4.160  -8.668  1.00  1.370          H  
ATOM   9501 2HG  ARG A 592      16.417  -5.389  -9.605  1.00  1.370          H  
ATOM   9502 1HD  ARG A 592      17.992  -7.073  -9.000  1.00  1.370          H  
ATOM   9503 2HD  ARG A 592      18.996  -5.912  -8.114  1.00  1.370          H  
ATOM   9504  HE  ARG A 592      16.473  -7.165  -7.287  1.00  1.370          H  
ATOM   9505 1HH1 ARG A 592      18.774  -4.514  -6.661  1.00  1.370          H  
ATOM   9506 2HH1 ARG A 592      18.270  -4.300  -5.006  1.00  1.370          H  
ATOM   9507 1HH2 ARG A 592      15.882  -6.865  -5.078  1.00  1.370          H  
ATOM   9508 2HH2 ARG A 592      16.640  -5.614  -4.122  1.00  1.370          H  
ATOM   9509  N   TYR A 593      19.073  -4.243 -13.482  1.00  0.830          N  
ATOM   9510  CA  TYR A 593      20.009  -4.017 -14.549  1.00  0.830          C  
ATOM   9511  C   TYR A 593      19.811  -2.696 -15.215  1.00  0.880          C  
ATOM   9512  O   TYR A 593      20.745  -1.912 -15.313  1.00  0.940          O  
ATOM   9513  CB  TYR A 593      19.901  -5.105 -15.596  1.00  1.160          C  
ATOM   9514  CG  TYR A 593      20.567  -4.722 -16.871  1.00  1.160          C  
ATOM   9515  CD1 TYR A 593      21.929  -4.753 -17.031  1.00  1.160          C  
ATOM   9516  CD2 TYR A 593      19.751  -4.299 -17.909  1.00  1.160          C  
ATOM   9517  CE1 TYR A 593      22.459  -4.358 -18.226  1.00  1.160          C  
ATOM   9518  CE2 TYR A 593      20.278  -3.905 -19.084  1.00  1.160          C  
ATOM   9519  CZ  TYR A 593      21.612  -3.924 -19.261  1.00  1.160          C  
ATOM   9520  OH  TYR A 593      22.109  -3.524 -20.471  1.00  1.160          O  
ATOM   9521  H   TYR A 593      18.518  -5.096 -13.523  1.00  1.000          H  
ATOM   9522  HA  TYR A 593      21.009  -4.026 -14.139  1.00  1.000          H  
ATOM   9523 1HB  TYR A 593      20.346  -6.006 -15.223  1.00  1.390          H  
ATOM   9524 2HB  TYR A 593      18.865  -5.321 -15.800  1.00  1.390          H  
ATOM   9525  HD1 TYR A 593      22.580  -5.079 -16.215  1.00  1.390          H  
ATOM   9526  HD2 TYR A 593      18.669  -4.281 -17.774  1.00  1.390          H  
ATOM   9527  HE1 TYR A 593      23.524  -4.378 -18.351  1.00  1.390          H  
ATOM   9528  HE2 TYR A 593      19.625  -3.569 -19.887  1.00  1.390          H  
ATOM   9529  HH  TYR A 593      23.035  -3.310 -20.380  1.00  1.390          H  
ATOM   9530  N   ASP A 594      18.594  -2.368 -15.646  1.00  0.930          N  
ATOM   9531  CA  ASP A 594      18.480  -1.097 -16.347  1.00  1.010          C  
ATOM   9532  C   ASP A 594      19.003   0.042 -15.464  1.00  1.070          C  
ATOM   9533  O   ASP A 594      19.699   0.945 -15.952  1.00  1.260          O  
ATOM   9534  CB  ASP A 594      17.032  -0.820 -16.756  1.00  1.380          C  
ATOM   9535  CG  ASP A 594      16.909   0.376 -17.713  1.00  1.380          C  
ATOM   9536  OD1 ASP A 594      17.404   0.283 -18.818  1.00  1.380          O  
ATOM   9537  OD2 ASP A 594      16.366   1.401 -17.346  1.00  1.380          O  
ATOM   9538  H   ASP A 594      17.809  -3.024 -15.569  1.00  1.120          H  
ATOM   9539  HA  ASP A 594      19.089  -1.147 -17.248  1.00  1.210          H  
ATOM   9540 1HB  ASP A 594      16.627  -1.694 -17.224  1.00  1.660          H  
ATOM   9541 2HB  ASP A 594      16.429  -0.630 -15.859  1.00  1.660          H  
ATOM   9542  N   ALA A 595      18.662   0.009 -14.168  1.00  1.050          N  
ATOM   9543  CA  ALA A 595      19.116   1.052 -13.257  1.00  1.170          C  
ATOM   9544  C   ALA A 595      20.641   1.066 -13.044  1.00  1.120          C  
ATOM   9545  O   ALA A 595      21.270   2.135 -13.108  1.00  1.230          O  
ATOM   9546  CB  ALA A 595      18.427   0.872 -11.917  1.00  1.590          C  
ATOM   9547  H   ALA A 595      18.047  -0.749 -13.839  1.00  1.260          H  
ATOM   9548  HA  ALA A 595      18.828   2.011 -13.684  1.00  1.400          H  
ATOM   9549 1HB  ALA A 595      18.724   1.668 -11.243  1.00  1.910          H  
ATOM   9550 2HB  ALA A 595      17.348   0.897 -12.067  1.00  1.910          H  
ATOM   9551 3HB  ALA A 595      18.711  -0.092 -11.493  1.00  1.910          H  
ATOM   9552  N   GLU A 596      21.245  -0.110 -12.815  1.00  1.060          N  
ATOM   9553  CA  GLU A 596      22.679  -0.175 -12.544  1.00  1.150          C  
ATOM   9554  C   GLU A 596      23.479   0.133 -13.790  1.00  1.080          C  
ATOM   9555  O   GLU A 596      24.529   0.781 -13.722  1.00  1.180          O  
ATOM   9556  CB  GLU A 596      23.084  -1.538 -11.971  1.00  1.570          C  
ATOM   9557  CG  GLU A 596      22.549  -1.834 -10.551  1.00  1.570          C  
ATOM   9558  CD  GLU A 596      23.010  -0.838  -9.520  1.00  1.570          C  
ATOM   9559  OE1 GLU A 596      24.178  -0.533  -9.496  1.00  1.570          O  
ATOM   9560  OE2 GLU A 596      22.180  -0.352  -8.752  1.00  1.570          O  
ATOM   9561  H   GLU A 596      20.682  -0.965 -12.775  1.00  1.270          H  
ATOM   9562  HA  GLU A 596      22.917   0.581 -11.805  1.00  1.380          H  
ATOM   9563 1HB  GLU A 596      22.730  -2.326 -12.639  1.00  1.890          H  
ATOM   9564 2HB  GLU A 596      24.163  -1.602 -11.933  1.00  1.890          H  
ATOM   9565 1HG  GLU A 596      21.459  -1.825 -10.574  1.00  1.890          H  
ATOM   9566 2HG  GLU A 596      22.867  -2.827 -10.257  1.00  1.890          H  
ATOM   9567  N   PHE A 597      22.974  -0.316 -14.933  1.00  1.020          N  
ATOM   9568  CA  PHE A 597      23.575  -0.087 -16.225  1.00  1.160          C  
ATOM   9569  C   PHE A 597      23.665   1.402 -16.469  1.00  1.210          C  
ATOM   9570  O   PHE A 597      24.742   1.937 -16.725  1.00  1.420          O  
ATOM   9571  CB  PHE A 597      22.718  -0.727 -17.309  1.00  1.570          C  
ATOM   9572  CG  PHE A 597      23.171  -0.492 -18.693  1.00  1.570          C  
ATOM   9573  CD1 PHE A 597      24.110  -1.293 -19.272  1.00  1.570          C  
ATOM   9574  CD2 PHE A 597      22.658   0.563 -19.423  1.00  1.570          C  
ATOM   9575  CE1 PHE A 597      24.528  -1.057 -20.564  1.00  1.570          C  
ATOM   9576  CE2 PHE A 597      23.080   0.805 -20.700  1.00  1.570          C  
ATOM   9577  CZ  PHE A 597      24.018  -0.010 -21.271  1.00  1.570          C  
ATOM   9578  H   PHE A 597      22.115  -0.857 -14.910  1.00  1.220          H  
ATOM   9579  HA  PHE A 597      24.578  -0.515 -16.238  1.00  1.390          H  
ATOM   9580 1HB  PHE A 597      22.682  -1.786 -17.136  1.00  1.880          H  
ATOM   9581 2HB  PHE A 597      21.695  -0.364 -17.220  1.00  1.880          H  
ATOM   9582  HD1 PHE A 597      24.527  -2.119 -18.700  1.00  1.880          H  
ATOM   9583  HD2 PHE A 597      21.909   1.211 -18.970  1.00  1.880          H  
ATOM   9584  HE1 PHE A 597      25.277  -1.690 -21.022  1.00  1.880          H  
ATOM   9585  HE2 PHE A 597      22.670   1.643 -21.262  1.00  1.880          H  
ATOM   9586  HZ  PHE A 597      24.359   0.179 -22.285  1.00  1.880          H  
ATOM   9587  N   LYS A 598      22.542   2.111 -16.327  1.00  1.160          N  
ATOM   9588  CA  LYS A 598      22.572   3.541 -16.557  1.00  1.370          C  
ATOM   9589  C   LYS A 598      23.581   4.261 -15.665  1.00  1.390          C  
ATOM   9590  O   LYS A 598      24.307   5.148 -16.130  1.00  1.600          O  
ATOM   9591  CB  LYS A 598      21.167   4.122 -16.389  1.00  1.830          C  
ATOM   9592  CG  LYS A 598      20.233   3.856 -17.564  1.00  1.830          C  
ATOM   9593  CD  LYS A 598      18.858   4.490 -17.346  1.00  1.830          C  
ATOM   9594  CE  LYS A 598      18.031   4.502 -18.642  1.00  1.830          C  
ATOM   9595  NZ  LYS A 598      17.599   3.146 -19.051  1.00  1.830          N  
ATOM   9596  H   LYS A 598      21.657   1.648 -16.090  1.00  1.390          H  
ATOM   9597  HA  LYS A 598      22.879   3.699 -17.588  1.00  1.640          H  
ATOM   9598 1HB  LYS A 598      20.707   3.649 -15.514  1.00  2.200          H  
ATOM   9599 2HB  LYS A 598      21.207   5.178 -16.183  1.00  2.200          H  
ATOM   9600 1HG  LYS A 598      20.670   4.269 -18.469  1.00  2.200          H  
ATOM   9601 2HG  LYS A 598      20.119   2.780 -17.698  1.00  2.200          H  
ATOM   9602 1HD  LYS A 598      18.320   3.901 -16.598  1.00  2.200          H  
ATOM   9603 2HD  LYS A 598      18.964   5.502 -16.974  1.00  2.200          H  
ATOM   9604 1HE  LYS A 598      17.152   5.128 -18.505  1.00  2.200          H  
ATOM   9605 2HE  LYS A 598      18.644   4.928 -19.435  1.00  2.200          H  
ATOM   9606 1HZ  LYS A 598      17.072   3.175 -19.902  1.00  2.200          H  
ATOM   9607 2HZ  LYS A 598      18.415   2.558 -19.180  1.00  2.200          H  
ATOM   9608 3HZ  LYS A 598      17.010   2.729 -18.323  1.00  2.200          H  
ATOM   9609  N   LYS A 599      23.684   3.873 -14.395  1.00  1.330          N  
ATOM   9610  CA  LYS A 599      24.670   4.538 -13.552  1.00  1.530          C  
ATOM   9611  C   LYS A 599      26.105   4.228 -14.018  1.00  1.610          C  
ATOM   9612  O   LYS A 599      26.923   5.129 -14.223  1.00  1.880          O  
ATOM   9613  CB  LYS A 599      24.491   4.092 -12.103  1.00  2.060          C  
ATOM   9614  CG  LYS A 599      23.214   4.633 -11.427  1.00  2.060          C  
ATOM   9615  CD  LYS A 599      23.147   4.286  -9.921  1.00  2.060          C  
ATOM   9616  CE  LYS A 599      22.797   2.807  -9.704  1.00  2.060          C  
ATOM   9617  NZ  LYS A 599      22.570   2.462  -8.272  1.00  2.060          N  
ATOM   9618  H   LYS A 599      23.045   3.165 -14.014  1.00  1.600          H  
ATOM   9619  HA  LYS A 599      24.515   5.615 -13.619  1.00  1.840          H  
ATOM   9620 1HB  LYS A 599      24.449   3.003 -12.080  1.00  2.470          H  
ATOM   9621 2HB  LYS A 599      25.360   4.402 -11.526  1.00  2.470          H  
ATOM   9622 1HG  LYS A 599      23.174   5.715 -11.553  1.00  2.470          H  
ATOM   9623 2HG  LYS A 599      22.345   4.207 -11.927  1.00  2.470          H  
ATOM   9624 1HD  LYS A 599      24.112   4.486  -9.454  1.00  2.470          H  
ATOM   9625 2HD  LYS A 599      22.390   4.900  -9.437  1.00  2.470          H  
ATOM   9626 1HE  LYS A 599      21.894   2.564 -10.269  1.00  2.470          H  
ATOM   9627 2HE  LYS A 599      23.613   2.197 -10.072  1.00  2.470          H  
ATOM   9628 1HZ  LYS A 599      22.351   1.448  -8.234  1.00  2.470          H  
ATOM   9629 2HZ  LYS A 599      23.399   2.644  -7.737  1.00  2.470          H  
ATOM   9630 3HZ  LYS A 599      21.801   2.992  -7.897  1.00  2.470          H  
ATOM   9631  N   LEU A 600      26.395   2.947 -14.247  1.00  1.690          N  
ATOM   9632  CA  LEU A 600      27.728   2.484 -14.615  1.00  1.900          C  
ATOM   9633  C   LEU A 600      28.219   3.014 -15.942  1.00  2.070          C  
ATOM   9634  O   LEU A 600      29.401   3.299 -16.098  1.00  2.330          O  
ATOM   9635  CB  LEU A 600      27.777   0.958 -14.596  1.00  2.580          C  
ATOM   9636  CG  LEU A 600      29.136   0.266 -14.940  1.00  2.580          C  
ATOM   9637  CD1 LEU A 600      30.262   0.740 -13.999  1.00  2.580          C  
ATOM   9638  CD2 LEU A 600      28.918  -1.211 -14.758  1.00  2.580          C  
ATOM   9639  H   LEU A 600      25.661   2.246 -14.121  1.00  2.030          H  
ATOM   9640  HA  LEU A 600      28.405   2.844 -13.844  1.00  2.280          H  
ATOM   9641 1HB  LEU A 600      27.481   0.626 -13.596  1.00  3.090          H  
ATOM   9642 2HB  LEU A 600      27.028   0.597 -15.298  1.00  3.090          H  
ATOM   9643  HG  LEU A 600      29.431   0.484 -15.968  1.00  3.090          H  
ATOM   9644 1HD1 LEU A 600      31.181   0.213 -14.244  1.00  3.090          H  
ATOM   9645 2HD1 LEU A 600      30.426   1.807 -14.114  1.00  3.090          H  
ATOM   9646 3HD1 LEU A 600      29.999   0.531 -12.975  1.00  3.090          H  
ATOM   9647 1HD2 LEU A 600      29.822  -1.767 -14.951  1.00  3.090          H  
ATOM   9648 2HD2 LEU A 600      28.623  -1.366 -13.752  1.00  3.090          H  
ATOM   9649 3HD2 LEU A 600      28.126  -1.547 -15.424  1.00  3.090          H  
ATOM   9650  N   PHE A 601      27.312   3.148 -16.896  1.00  2.030          N  
ATOM   9651  CA  PHE A 601      27.603   3.610 -18.243  1.00  2.340          C  
ATOM   9652  C   PHE A 601      27.511   5.129 -18.425  1.00  2.450          C  
ATOM   9653  O   PHE A 601      27.540   5.610 -19.560  1.00  2.690          O  
ATOM   9654  CB  PHE A 601      26.706   2.876 -19.240  1.00  3.150          C  
ATOM   9655  CG  PHE A 601      27.167   1.463 -19.505  1.00  3.150          C  
ATOM   9656  CD1 PHE A 601      26.961   0.425 -18.603  1.00  3.150          C  
ATOM   9657  CD2 PHE A 601      27.795   1.174 -20.705  1.00  3.150          C  
ATOM   9658  CE1 PHE A 601      27.389  -0.845 -18.892  1.00  3.150          C  
ATOM   9659  CE2 PHE A 601      28.211  -0.096 -20.996  1.00  3.150          C  
ATOM   9660  CZ  PHE A 601      28.012  -1.100 -20.095  1.00  3.150          C  
ATOM   9661  H   PHE A 601      26.352   2.856 -16.688  1.00  2.440          H  
ATOM   9662  HA  PHE A 601      28.622   3.309 -18.473  1.00  2.810          H  
ATOM   9663 1HB  PHE A 601      25.687   2.837 -18.853  1.00  3.780          H  
ATOM   9664 2HB  PHE A 601      26.679   3.414 -20.179  1.00  3.780          H  
ATOM   9665  HD1 PHE A 601      26.467   0.616 -17.666  1.00  3.780          H  
ATOM   9666  HD2 PHE A 601      27.955   1.976 -21.428  1.00  3.780          H  
ATOM   9667  HE1 PHE A 601      27.230  -1.643 -18.173  1.00  3.780          H  
ATOM   9668  HE2 PHE A 601      28.705  -0.307 -21.945  1.00  3.780          H  
ATOM   9669  HZ  PHE A 601      28.360  -2.091 -20.336  1.00  3.780          H  
ATOM   9670  N   MET A 602      27.448   5.877 -17.306  1.00  2.850          N  
ATOM   9671  CA  MET A 602      27.419   7.342 -17.261  1.00  3.260          C  
ATOM   9672  C   MET A 602      26.155   7.985 -17.861  1.00  3.390          C  
ATOM   9673  O   MET A 602      26.165   9.152 -18.237  1.00  3.810          O  
ATOM   9674  CB  MET A 602      28.679   7.856 -18.000  1.00  4.400          C  
ATOM   9675  CG  MET A 602      29.026   9.349 -17.870  1.00  4.400          C  
ATOM   9676  SD  MET A 602      30.578   9.748 -18.656  1.00  4.400          S  
ATOM   9677  CE  MET A 602      30.722  11.443 -18.160  1.00  4.400          C  
ATOM   9678  H   MET A 602      27.392   5.410 -16.391  1.00  3.420          H  
ATOM   9679  HA  MET A 602      27.478   7.638 -16.211  1.00  3.910          H  
ATOM   9680 1HB  MET A 602      29.532   7.265 -17.704  1.00  5.280          H  
ATOM   9681 2HB  MET A 602      28.553   7.702 -19.069  1.00  5.280          H  
ATOM   9682 1HG  MET A 602      28.291   9.976 -18.333  1.00  5.280          H  
ATOM   9683 2HG  MET A 602      29.087   9.616 -16.816  1.00  5.280          H  
ATOM   9684 1HE  MET A 602      31.639  11.867 -18.565  1.00  5.280          H  
ATOM   9685 2HE  MET A 602      29.862  12.006 -18.530  1.00  5.280          H  
ATOM   9686 3HE  MET A 602      30.748  11.494 -17.080  1.00  5.280          H  
ATOM   9687  N   PHE A 603      25.025   7.283 -17.874  1.00  3.530          N  
ATOM   9688  CA  PHE A 603      23.778   7.843 -18.386  1.00  4.170          C  
ATOM   9689  C   PHE A 603      23.417   9.113 -17.647  1.00  4.600          C  
ATOM   9690  O   PHE A 603      22.984  10.103 -18.224  1.00  5.050          O  
ATOM   9691  CB  PHE A 603      22.640   6.852 -18.237  1.00  5.580          C  
ATOM   9692  CG  PHE A 603      21.329   7.344 -18.727  1.00  5.580          C  
ATOM   9693  CD1 PHE A 603      21.004   7.296 -20.076  1.00  5.580          C  
ATOM   9694  CD2 PHE A 603      20.406   7.868 -17.835  1.00  5.580          C  
ATOM   9695  CE1 PHE A 603      19.783   7.765 -20.519  1.00  5.580          C  
ATOM   9696  CE2 PHE A 603      19.194   8.334 -18.278  1.00  5.580          C  
ATOM   9697  CZ  PHE A 603      18.883   8.282 -19.617  1.00  5.580          C  
ATOM   9698  H   PHE A 603      24.976   6.338 -17.487  1.00  4.240          H  
ATOM   9699  HA  PHE A 603      23.916   8.083 -19.440  1.00  5.000          H  
ATOM   9700 1HB  PHE A 603      22.884   5.925 -18.749  1.00  6.700          H  
ATOM   9701 2HB  PHE A 603      22.534   6.635 -17.193  1.00  6.700          H  
ATOM   9702  HD1 PHE A 603      21.724   6.886 -20.787  1.00  6.700          H  
ATOM   9703  HD2 PHE A 603      20.647   7.916 -16.761  1.00  6.700          H  
ATOM   9704  HE1 PHE A 603      19.533   7.726 -21.582  1.00  6.700          H  
ATOM   9705  HE2 PHE A 603      18.482   8.745 -17.565  1.00  6.700          H  
ATOM   9706  HZ  PHE A 603      17.930   8.650 -19.955  1.00  6.700          H  
ATOM   9707  N   GLU A 604      23.572   9.061 -16.336  1.00  4.840          N  
ATOM   9708  CA  GLU A 604      23.185  10.125 -15.424  1.00  5.660          C  
ATOM   9709  C   GLU A 604      23.874  11.470 -15.692  1.00  5.720          C  
ATOM   9710  O   GLU A 604      23.434  12.500 -15.177  1.00  6.210          O  
ATOM   9711  CB  GLU A 604      23.468   9.679 -13.987  1.00  7.600          C  
ATOM   9712  CG  GLU A 604      22.596   8.505 -13.511  1.00  7.600          C  
ATOM   9713  CD  GLU A 604      21.135   8.847 -13.438  1.00  7.600          C  
ATOM   9714  OE1 GLU A 604      20.809   9.890 -12.933  1.00  7.600          O  
ATOM   9715  OE2 GLU A 604      20.347   8.063 -13.903  1.00  7.600          O  
ATOM   9716  H   GLU A 604      23.960   8.212 -15.947  1.00  5.810          H  
ATOM   9717  HA  GLU A 604      22.109  10.279 -15.532  1.00  6.790          H  
ATOM   9718 1HB  GLU A 604      24.512   9.380 -13.903  1.00  9.120          H  
ATOM   9719 2HB  GLU A 604      23.307  10.517 -13.309  1.00  9.120          H  
ATOM   9720 1HG  GLU A 604      22.718   7.667 -14.200  1.00  9.120          H  
ATOM   9721 2HG  GLU A 604      22.943   8.179 -12.529  1.00  9.120          H  
ATOM   9722  N   ARG A 605      25.006  11.470 -16.412  1.00  5.580          N  
ATOM   9723  CA  ARG A 605      25.719  12.715 -16.692  1.00  5.940          C  
ATOM   9724  C   ARG A 605      25.577  13.167 -18.145  1.00  5.920          C  
ATOM   9725  O   ARG A 605      26.261  14.099 -18.578  1.00  6.080          O  
ATOM   9726  CB  ARG A 605      27.190  12.590 -16.347  1.00  8.170          C  
ATOM   9727  CG  ARG A 605      27.474  12.412 -14.871  1.00  8.170          C  
ATOM   9728  CD  ARG A 605      28.922  12.286 -14.594  1.00  8.170          C  
ATOM   9729  NE  ARG A 605      29.671  13.534 -14.836  1.00  8.170          N  
ATOM   9730  CZ  ARG A 605      31.028  13.634 -14.872  1.00  8.170          C  
ATOM   9731  NH1 ARG A 605      31.781  12.565 -14.695  1.00  8.170          N  
ATOM   9732  NH2 ARG A 605      31.598  14.813 -15.087  1.00  8.170          N  
ATOM   9733  H   ARG A 605      25.327  10.599 -16.845  1.00  6.700          H  
ATOM   9734  HA  ARG A 605      25.298  13.495 -16.059  1.00  7.130          H  
ATOM   9735 1HB  ARG A 605      27.598  11.732 -16.862  1.00  9.810          H  
ATOM   9736 2HB  ARG A 605      27.731  13.465 -16.697  1.00  9.810          H  
ATOM   9737 1HG  ARG A 605      27.088  13.268 -14.321  1.00  9.810          H  
ATOM   9738 2HG  ARG A 605      26.985  11.503 -14.517  1.00  9.810          H  
ATOM   9739 1HD  ARG A 605      29.074  11.980 -13.558  1.00  9.810          H  
ATOM   9740 2HD  ARG A 605      29.313  11.526 -15.248  1.00  9.810          H  
ATOM   9741  HE  ARG A 605      29.135  14.378 -14.975  1.00  9.810          H  
ATOM   9742 1HH1 ARG A 605      31.350  11.639 -14.537  1.00  9.810          H  
ATOM   9743 2HH1 ARG A 605      32.807  12.629 -14.726  1.00  9.810          H  
ATOM   9744 1HH2 ARG A 605      31.027  15.636 -15.224  1.00  9.810          H  
ATOM   9745 2HH2 ARG A 605      32.605  14.889 -15.114  1.00  9.810          H  
ATOM   9746  N   VAL A 606      24.706  12.503 -18.901  1.00  6.070          N  
ATOM   9747  CA  VAL A 606      24.503  12.808 -20.308  1.00  6.430          C  
ATOM   9748  C   VAL A 606      23.028  13.144 -20.560  1.00  6.760          C  
ATOM   9749  O   VAL A 606      22.142  12.406 -20.146  1.00  7.240          O  
ATOM   9750  CB  VAL A 606      24.952  11.592 -21.155  1.00  8.860          C  
ATOM   9751  CG1 VAL A 606      24.744  11.851 -22.652  1.00  8.860          C  
ATOM   9752  CG2 VAL A 606      26.430  11.284 -20.850  1.00  8.860          C  
ATOM   9753  H   VAL A 606      24.151  11.743 -18.489  1.00  7.280          H  
ATOM   9754  HA  VAL A 606      25.111  13.670 -20.576  1.00  7.720          H  
ATOM   9755  HB  VAL A 606      24.341  10.727 -20.881  1.00 10.630          H  
ATOM   9756 1HG1 VAL A 606      25.057  10.975 -23.215  1.00 10.630          H  
ATOM   9757 2HG1 VAL A 606      23.697  12.044 -22.855  1.00 10.630          H  
ATOM   9758 3HG1 VAL A 606      25.336  12.709 -22.963  1.00 10.630          H  
ATOM   9759 1HG2 VAL A 606      26.747  10.415 -21.421  1.00 10.630          H  
ATOM   9760 2HG2 VAL A 606      27.045  12.141 -21.116  1.00 10.630          H  
ATOM   9761 3HG2 VAL A 606      26.551  11.072 -19.795  1.00 10.630          H  
ATOM   9762  N   HIS A 607      22.745  14.259 -21.225  1.00  6.790          N  
ATOM   9763  CA  HIS A 607      21.345  14.587 -21.472  1.00  7.410          C  
ATOM   9764  C   HIS A 607      20.737  13.421 -22.220  1.00  7.160          C  
ATOM   9765  O   HIS A 607      21.391  12.824 -23.069  1.00  7.500          O  
ATOM   9766  CB  HIS A 607      21.182  15.866 -22.300  1.00 10.130          C  
ATOM   9767  CG  HIS A 607      19.749  16.383 -22.353  1.00 10.130          C  
ATOM   9768  ND1 HIS A 607      18.748  15.830 -23.162  1.00 10.130          N  
ATOM   9769  CD2 HIS A 607      19.164  17.401 -21.683  1.00 10.130          C  
ATOM   9770  CE1 HIS A 607      17.629  16.496 -22.971  1.00 10.130          C  
ATOM   9771  NE2 HIS A 607      17.852  17.450 -22.081  1.00 10.130          N  
ATOM   9772  H   HIS A 607      23.490  14.857 -21.555  1.00  8.150          H  
ATOM   9773  HA  HIS A 607      20.808  14.710 -20.532  1.00  8.890          H  
ATOM   9774 1HB  HIS A 607      21.815  16.651 -21.889  1.00 12.150          H  
ATOM   9775 2HB  HIS A 607      21.511  15.676 -23.323  1.00 12.150          H  
ATOM   9776  HD1 HIS A 607      18.767  14.985 -23.763  1.00 12.150          H  
ATOM   9777  HD2 HIS A 607      19.537  18.114 -20.946  1.00 12.150          H  
ATOM   9778  HE1 HIS A 607      16.726  16.216 -23.512  1.00 12.150          H  
ATOM   9779  N   HIS A 608      19.505  13.055 -21.903  1.00  6.780          N  
ATOM   9780  CA  HIS A 608      18.920  11.948 -22.633  1.00  6.700          C  
ATOM   9781  C   HIS A 608      18.937  12.171 -24.145  1.00  5.850          C  
ATOM   9782  O   HIS A 608      18.406  13.175 -24.637  1.00  5.740          O  
ATOM   9783  CB  HIS A 608      17.457  11.756 -22.194  1.00  9.410          C  
ATOM   9784  CG  HIS A 608      16.731  10.624 -22.883  1.00  9.410          C  
ATOM   9785  ND1 HIS A 608      16.361  10.690 -24.214  1.00  9.410          N  
ATOM   9786  CD2 HIS A 608      16.287   9.429 -22.433  1.00  9.410          C  
ATOM   9787  CE1 HIS A 608      15.736   9.580 -24.552  1.00  9.410          C  
ATOM   9788  NE2 HIS A 608      15.679   8.801 -23.488  1.00  9.410          N  
ATOM   9789  H   HIS A 608      18.992  13.545 -21.185  1.00  8.140          H  
ATOM   9790  HA  HIS A 608      19.476  11.037 -22.414  1.00  8.040          H  
ATOM   9791 1HB  HIS A 608      17.425  11.575 -21.121  1.00 11.290          H  
ATOM   9792 2HB  HIS A 608      16.904  12.677 -22.387  1.00 11.290          H  
ATOM   9793  HD1 HIS A 608      16.459  11.492 -24.813  1.00 11.290          H  
ATOM   9794  HD2 HIS A 608      16.321   8.937 -21.468  1.00 11.290          H  
ATOM   9795  HE1 HIS A 608      15.363   9.436 -25.574  1.00 11.290          H  
ATOM   9796  N   GLY A 609      19.518  11.201 -24.859  1.00  5.570          N  
ATOM   9797  CA  GLY A 609      19.578  11.153 -26.318  1.00  5.040          C  
ATOM   9798  C   GLY A 609      20.416  12.261 -26.991  1.00  4.340          C  
ATOM   9799  O   GLY A 609      21.105  13.028 -26.324  1.00  4.400          O  
ATOM   9800  H   GLY A 609      19.948  10.449 -24.343  1.00  6.680          H  
ATOM   9801 1HA  GLY A 609      19.984  10.182 -26.598  1.00  6.050          H  
ATOM   9802 2HA  GLY A 609      18.561  11.168 -26.678  1.00  6.050          H  
ATOM   9803  N   GLU A 610      20.385  12.345 -28.331  1.00  4.050          N  
ATOM   9804  CA  GLU A 610      19.688  11.408 -29.208  1.00  3.830          C  
ATOM   9805  C   GLU A 610      20.400  11.430 -30.553  1.00  3.280          C  
ATOM   9806  O   GLU A 610      20.987  12.446 -30.923  1.00  3.500          O  
ATOM   9807  CB  GLU A 610      18.196  11.762 -29.366  1.00  5.450          C  
ATOM   9808  CG  GLU A 610      17.402  10.700 -30.090  1.00  5.450          C  
ATOM   9809  CD  GLU A 610      17.657   9.340 -29.508  1.00  5.450          C  
ATOM   9810  OE1 GLU A 610      17.175   9.043 -28.454  1.00  5.450          O  
ATOM   9811  OE2 GLU A 610      18.460   8.636 -30.098  1.00  5.450          O  
ATOM   9812  H   GLU A 610      20.915  13.088 -28.766  1.00  4.860          H  
ATOM   9813  HA  GLU A 610      19.785  10.398 -28.814  1.00  4.600          H  
ATOM   9814 1HB  GLU A 610      17.711  11.973 -28.433  1.00  6.540          H  
ATOM   9815 2HB  GLU A 610      18.126  12.666 -29.950  1.00  6.540          H  
ATOM   9816 1HG  GLU A 610      16.343  10.919 -29.971  1.00  6.540          H  
ATOM   9817 2HG  GLU A 610      17.617  10.710 -31.147  1.00  6.540          H  
ATOM   9818  N   GLU A 611      20.356  10.315 -31.278  1.00  3.140          N  
ATOM   9819  CA  GLU A 611      20.995  10.233 -32.589  1.00  3.040          C  
ATOM   9820  C   GLU A 611      20.024  10.283 -33.760  1.00  2.390          C  
ATOM   9821  O   GLU A 611      20.393  10.702 -34.856  1.00  2.820          O  
ATOM   9822  CB  GLU A 611      21.846   8.957 -32.691  1.00  4.300          C  
ATOM   9823  CG  GLU A 611      23.058   8.910 -31.738  1.00  4.300          C  
ATOM   9824  CD  GLU A 611      23.867   7.628 -31.857  1.00  4.300          C  
ATOM   9825  OE1 GLU A 611      23.430   6.732 -32.538  1.00  4.300          O  
ATOM   9826  OE2 GLU A 611      24.937   7.563 -31.278  1.00  4.300          O  
ATOM   9827  H   GLU A 611      19.835   9.515 -30.906  1.00  3.770          H  
ATOM   9828  HA  GLU A 611      21.668  11.085 -32.686  1.00  3.650          H  
ATOM   9829 1HB  GLU A 611      21.219   8.090 -32.476  1.00  5.160          H  
ATOM   9830 2HB  GLU A 611      22.213   8.848 -33.709  1.00  5.160          H  
ATOM   9831 1HG  GLU A 611      23.707   9.754 -31.963  1.00  5.160          H  
ATOM   9832 2HG  GLU A 611      22.708   9.023 -30.712  1.00  5.160          H  
ATOM   9833  N   LEU A 612      18.797   9.821 -33.556  1.00  1.860          N  
ATOM   9834  CA  LEU A 612      17.863   9.766 -34.666  1.00  1.670          C  
ATOM   9835  C   LEU A 612      16.693  10.718 -34.514  1.00  1.280          C  
ATOM   9836  O   LEU A 612      16.066  10.801 -33.445  1.00  1.490          O  
ATOM   9837  CB  LEU A 612      17.334   8.341 -34.812  1.00  2.410          C  
ATOM   9838  CG  LEU A 612      18.387   7.223 -35.026  1.00  2.410          C  
ATOM   9839  CD1 LEU A 612      17.664   5.891 -35.052  1.00  2.410          C  
ATOM   9840  CD2 LEU A 612      19.168   7.449 -36.327  1.00  2.410          C  
ATOM   9841  H   LEU A 612      18.529   9.491 -32.638  1.00  2.230          H  
ATOM   9842  HA  LEU A 612      18.381  10.057 -35.575  1.00  2.000          H  
ATOM   9843 1HB  LEU A 612      16.791   8.090 -33.910  1.00  2.900          H  
ATOM   9844 2HB  LEU A 612      16.639   8.316 -35.652  1.00  2.900          H  
ATOM   9845  HG  LEU A 612      19.088   7.213 -34.189  1.00  2.900          H  
ATOM   9846 1HD1 LEU A 612      18.389   5.086 -35.183  1.00  2.900          H  
ATOM   9847 2HD1 LEU A 612      17.131   5.747 -34.111  1.00  2.900          H  
ATOM   9848 3HD1 LEU A 612      16.954   5.874 -35.878  1.00  2.900          H  
ATOM   9849 1HD2 LEU A 612      19.894   6.645 -36.452  1.00  2.900          H  
ATOM   9850 2HD2 LEU A 612      18.482   7.451 -37.174  1.00  2.900          H  
ATOM   9851 3HD2 LEU A 612      19.701   8.397 -36.291  1.00  2.900          H  
ATOM   9852  N   HIS A 613      16.383  11.383 -35.623  1.00  1.400          N  
ATOM   9853  CA  HIS A 613      15.267  12.307 -35.730  1.00  1.400          C  
ATOM   9854  C   HIS A 613      14.025  11.552 -36.095  1.00  1.150          C  
ATOM   9855  O   HIS A 613      14.094  10.539 -36.797  1.00  1.260          O  
ATOM   9856  CB  HIS A 613      15.539  13.356 -36.808  1.00  1.960          C  
ATOM   9857  CG  HIS A 613      16.720  14.202 -36.519  1.00  1.960          C  
ATOM   9858  ND1 HIS A 613      18.011  13.770 -36.758  1.00  1.960          N  
ATOM   9859  CD2 HIS A 613      16.828  15.451 -36.019  1.00  1.960          C  
ATOM   9860  CE1 HIS A 613      18.856  14.720 -36.410  1.00  1.960          C  
ATOM   9861  NE2 HIS A 613      18.164  15.750 -35.960  1.00  1.960          N  
ATOM   9862  H   HIS A 613      16.984  11.271 -36.432  1.00  1.680          H  
ATOM   9863  HA  HIS A 613      15.082  12.811 -34.801  1.00  1.680          H  
ATOM   9864 1HB  HIS A 613      15.679  12.873 -37.772  1.00  2.350          H  
ATOM   9865 2HB  HIS A 613      14.665  14.011 -36.893  1.00  2.350          H  
ATOM   9866  HD2 HIS A 613      16.008  16.102 -35.714  1.00  2.350          H  
ATOM   9867  HE1 HIS A 613      19.940  14.663 -36.485  1.00  2.350          H  
ATOM   9868  HE2 HIS A 613      18.544  16.623 -35.628  1.00  2.350          H  
ATOM   9869  N   MET A 614      12.884  12.057 -35.668  1.00  1.040          N  
ATOM   9870  CA  MET A 614      11.646  11.443 -36.073  1.00  0.900          C  
ATOM   9871  C   MET A 614      11.365  11.876 -37.509  1.00  1.080          C  
ATOM   9872  O   MET A 614      11.645  13.026 -37.843  1.00  1.660          O  
ATOM   9873  CB  MET A 614      10.519  11.862 -35.128  1.00  1.320          C  
ATOM   9874  CG  MET A 614       9.162  11.238 -35.444  1.00  1.320          C  
ATOM   9875  SD  MET A 614       7.853  11.611 -34.274  1.00  1.320          S  
ATOM   9876  CE  MET A 614       8.188  10.431 -32.973  1.00  1.320          C  
ATOM   9877  H   MET A 614      12.889  12.898 -35.080  1.00  1.250          H  
ATOM   9878  HA  MET A 614      11.772  10.382 -36.024  1.00  1.080          H  
ATOM   9879 1HB  MET A 614      10.797  11.614 -34.103  1.00  1.580          H  
ATOM   9880 2HB  MET A 614      10.409  12.947 -35.189  1.00  1.580          H  
ATOM   9881 1HG  MET A 614       8.842  11.579 -36.420  1.00  1.580          H  
ATOM   9882 2HG  MET A 614       9.267  10.161 -35.478  1.00  1.580          H  
ATOM   9883 1HE  MET A 614       7.449  10.535 -32.183  1.00  1.580          H  
ATOM   9884 2HE  MET A 614       8.126   9.426 -33.379  1.00  1.580          H  
ATOM   9885 3HE  MET A 614       9.182  10.595 -32.566  1.00  1.580          H  
ATOM   9886  N   PRO A 615      10.930  10.990 -38.414  1.00  0.890          N  
ATOM   9887  CA  PRO A 615      10.506  11.341 -39.750  1.00  0.770          C  
ATOM   9888  C   PRO A 615       9.121  11.966 -39.741  1.00  0.680          C  
ATOM   9889  O   PRO A 615       8.291  11.640 -38.884  1.00  0.730          O  
ATOM   9890  CB  PRO A 615      10.531   9.988 -40.475  1.00  1.160          C  
ATOM   9891  CG  PRO A 615      10.251   8.972 -39.387  1.00  1.160          C  
ATOM   9892  CD  PRO A 615      10.927   9.538 -38.139  1.00  1.160          C  
ATOM   9893  HA  PRO A 615      11.235  12.034 -40.196  1.00  0.920          H  
ATOM   9894 1HB  PRO A 615       9.772   9.983 -41.277  1.00  1.390          H  
ATOM   9895 2HB  PRO A 615      11.507   9.836 -40.969  1.00  1.390          H  
ATOM   9896 1HG  PRO A 615       9.162   8.848 -39.255  1.00  1.390          H  
ATOM   9897 2HG  PRO A 615      10.650   7.988 -39.681  1.00  1.390          H  
ATOM   9898 1HD  PRO A 615      10.309   9.285 -37.281  1.00  1.390          H  
ATOM   9899 2HD  PRO A 615      11.964   9.163 -38.045  1.00  1.390          H  
ATOM   9900  N   ILE A 616       8.853  12.775 -40.749  1.00  0.650          N  
ATOM   9901  CA  ILE A 616       7.535  13.304 -41.041  1.00  0.610          C  
ATOM   9902  C   ILE A 616       7.041  12.709 -42.330  1.00  0.580          C  
ATOM   9903  O   ILE A 616       7.569  13.021 -43.402  1.00  0.600          O  
ATOM   9904  CB  ILE A 616       7.565  14.845 -41.153  1.00  0.870          C  
ATOM   9905  CG1 ILE A 616       8.012  15.415 -39.816  1.00  0.870          C  
ATOM   9906  CG2 ILE A 616       6.197  15.423 -41.641  1.00  0.870          C  
ATOM   9907  CD1 ILE A 616       8.359  16.888 -39.822  1.00  0.870          C  
ATOM   9908  H   ILE A 616       9.621  13.021 -41.371  1.00  0.780          H  
ATOM   9909  HA  ILE A 616       6.865  13.011 -40.252  1.00  0.730          H  
ATOM   9910  HB  ILE A 616       8.321  15.115 -41.865  1.00  1.040          H  
ATOM   9911 1HG1 ILE A 616       7.210  15.252 -39.102  1.00  1.040          H  
ATOM   9912 2HG1 ILE A 616       8.881  14.864 -39.486  1.00  1.040          H  
ATOM   9913 1HG2 ILE A 616       6.249  16.501 -41.737  1.00  1.040          H  
ATOM   9914 2HG2 ILE A 616       5.945  15.003 -42.615  1.00  1.040          H  
ATOM   9915 3HG2 ILE A 616       5.427  15.170 -40.936  1.00  1.040          H  
ATOM   9916 1HD1 ILE A 616       8.669  17.207 -38.837  1.00  1.040          H  
ATOM   9917 2HD1 ILE A 616       9.180  17.052 -40.509  1.00  1.040          H  
ATOM   9918 3HD1 ILE A 616       7.509  17.474 -40.125  1.00  1.040          H  
ATOM   9919  N   THR A 617       6.016  11.866 -42.261  1.00  0.570          N  
ATOM   9920  CA  THR A 617       5.558  11.227 -43.471  1.00  0.610          C  
ATOM   9921  C   THR A 617       4.196  11.770 -43.868  1.00  0.590          C  
ATOM   9922  O   THR A 617       3.295  11.909 -43.032  1.00  0.600          O  
ATOM   9923  CB  THR A 617       5.532   9.698 -43.284  1.00  0.840          C  
ATOM   9924  OG1 THR A 617       6.848   9.244 -42.971  1.00  0.840          O  
ATOM   9925  CG2 THR A 617       5.101   9.053 -44.533  1.00  0.840          C  
ATOM   9926  H   THR A 617       5.569  11.589 -41.381  1.00  0.680          H  
ATOM   9927  HA  THR A 617       6.251  11.448 -44.275  1.00  0.730          H  
ATOM   9928  HB  THR A 617       4.868   9.435 -42.487  1.00  1.010          H  
ATOM   9929  HG1 THR A 617       7.039   9.494 -42.069  1.00  1.010          H  
ATOM   9930 1HG2 THR A 617       5.105   7.996 -44.410  1.00  1.010          H  
ATOM   9931 2HG2 THR A 617       4.101   9.379 -44.797  1.00  1.010          H  
ATOM   9932 3HG2 THR A 617       5.803   9.333 -45.313  1.00  1.010          H  
ATOM   9933  N   VAL A 618       4.059  12.143 -45.142  1.00  0.590          N  
ATOM   9934  CA  VAL A 618       2.791  12.672 -45.628  1.00  0.580          C  
ATOM   9935  C   VAL A 618       2.202  11.738 -46.676  1.00  0.550          C  
ATOM   9936  O   VAL A 618       2.815  11.472 -47.712  1.00  0.610          O  
ATOM   9937  CB  VAL A 618       2.943  14.102 -46.208  1.00  0.820          C  
ATOM   9938  CG1 VAL A 618       1.564  14.625 -46.719  1.00  0.820          C  
ATOM   9939  CG2 VAL A 618       3.521  15.036 -45.133  1.00  0.820          C  
ATOM   9940  H   VAL A 618       4.857  12.004 -45.769  1.00  0.710          H  
ATOM   9941  HA  VAL A 618       2.111  12.732 -44.795  1.00  0.700          H  
ATOM   9942  HB  VAL A 618       3.604  14.072 -47.057  1.00  0.980          H  
ATOM   9943 1HG1 VAL A 618       1.688  15.619 -47.129  1.00  0.980          H  
ATOM   9944 2HG1 VAL A 618       1.170  13.964 -47.494  1.00  0.980          H  
ATOM   9945 3HG1 VAL A 618       0.855  14.664 -45.888  1.00  0.980          H  
ATOM   9946 1HG2 VAL A 618       3.637  16.038 -45.541  1.00  0.980          H  
ATOM   9947 2HG2 VAL A 618       2.842  15.063 -44.280  1.00  0.980          H  
ATOM   9948 3HG2 VAL A 618       4.491  14.660 -44.810  1.00  0.980          H  
ATOM   9949  N   ILE A 619       0.998  11.257 -46.403  1.00  0.510          N  
ATOM   9950  CA  ILE A 619       0.323  10.319 -47.297  1.00  0.510          C  
ATOM   9951  C   ILE A 619      -0.705  11.053 -48.138  1.00  0.540          C  
ATOM   9952  O   ILE A 619      -1.578  11.728 -47.603  1.00  0.540          O  
ATOM   9953  CB  ILE A 619      -0.366   9.205 -46.489  1.00  0.710          C  
ATOM   9954  CG1 ILE A 619       0.654   8.512 -45.523  1.00  0.710          C  
ATOM   9955  CG2 ILE A 619      -1.068   8.200 -47.421  1.00  0.710          C  
ATOM   9956  CD1 ILE A 619       1.834   7.916 -46.147  1.00  0.710          C  
ATOM   9957  H   ILE A 619       0.579  11.557 -45.516  1.00  0.610          H  
ATOM   9958  HA  ILE A 619       1.048   9.886 -47.983  1.00  0.610          H  
ATOM   9959  HB  ILE A 619      -1.094   9.665 -45.857  1.00  0.860          H  
ATOM   9960 1HG1 ILE A 619       0.993   9.255 -44.807  1.00  0.860          H  
ATOM   9961 2HG1 ILE A 619       0.153   7.722 -44.986  1.00  0.860          H  
ATOM   9962 1HG2 ILE A 619      -1.563   7.446 -46.829  1.00  0.860          H  
ATOM   9963 2HG2 ILE A 619      -1.809   8.718 -48.024  1.00  0.860          H  
ATOM   9964 3HG2 ILE A 619      -0.345   7.724 -48.076  1.00  0.860          H  
ATOM   9965 1HD1 ILE A 619       2.461   7.497 -45.379  1.00  0.860          H  
ATOM   9966 2HD1 ILE A 619       1.548   7.141 -46.848  1.00  0.860          H  
ATOM   9967 3HD1 ILE A 619       2.365   8.676 -46.651  1.00  0.860          H  
ATOM   9968  N   TRP A 620      -0.611  10.940 -49.468  1.00  0.590          N  
ATOM   9969  CA  TRP A 620      -1.509  11.689 -50.345  1.00  0.640          C  
ATOM   9970  C   TRP A 620      -2.718  10.999 -50.997  1.00  0.620          C  
ATOM   9971  O   TRP A 620      -3.715  11.668 -51.260  1.00  0.740          O  
ATOM   9972  CB  TRP A 620      -0.672  12.245 -51.478  1.00  0.880          C  
ATOM   9973  CG  TRP A 620       0.273  13.185 -51.023  1.00  0.880          C  
ATOM   9974  CD1 TRP A 620       1.595  13.032 -50.844  1.00  0.880          C  
ATOM   9975  CD2 TRP A 620      -0.014  14.495 -50.665  1.00  0.880          C  
ATOM   9976  NE1 TRP A 620       2.111  14.160 -50.397  1.00  0.880          N  
ATOM   9977  CE2 TRP A 620       1.163  15.064 -50.287  1.00  0.880          C  
ATOM   9978  CE3 TRP A 620      -1.157  15.229 -50.639  1.00  0.880          C  
ATOM   9979  CZ2 TRP A 620       1.241  16.308 -49.892  1.00  0.880          C  
ATOM   9980  CZ3 TRP A 620      -1.076  16.499 -50.241  1.00  0.880          C  
ATOM   9981  CH2 TRP A 620       0.112  17.033 -49.860  1.00  0.880          C  
ATOM   9982  H   TRP A 620       0.140  10.388 -49.884  1.00  0.710          H  
ATOM   9983  HA  TRP A 620      -1.893  12.519 -49.762  1.00  0.770          H  
ATOM   9984 1HB  TRP A 620      -0.173  11.452 -52.010  1.00  1.050          H  
ATOM   9985 2HB  TRP A 620      -1.307  12.752 -52.158  1.00  1.050          H  
ATOM   9986  HD1 TRP A 620       2.163  12.136 -51.024  1.00  1.050          H  
ATOM   9987  HE1 TRP A 620       3.070  14.324 -50.177  1.00  1.050          H  
ATOM   9988  HE3 TRP A 620      -2.112  14.798 -50.946  1.00  1.050          H  
ATOM   9989  HZ2 TRP A 620       2.175  16.716 -49.614  1.00  1.050          H  
ATOM   9990  HZ3 TRP A 620      -1.990  17.067 -50.249  1.00  1.050          H  
ATOM   9991  HH2 TRP A 620       0.165  18.057 -49.531  1.00  1.050          H  
ATOM   9992  N   GLY A 621      -2.630   9.703 -51.323  1.00  0.510          N  
ATOM   9993  CA  GLY A 621      -3.712   9.066 -52.104  1.00  0.530          C  
ATOM   9994  C   GLY A 621      -4.537   8.006 -51.386  1.00  0.490          C  
ATOM   9995  O   GLY A 621      -5.368   7.343 -52.018  1.00  0.550          O  
ATOM   9996  H   GLY A 621      -1.814   9.171 -51.070  1.00  0.610          H  
ATOM   9997 1HA  GLY A 621      -4.387   9.840 -52.462  1.00  0.640          H  
ATOM   9998 2HA  GLY A 621      -3.281   8.621 -52.999  1.00  0.640          H  
ATOM   9999  N   VAL A 622      -4.296   7.846 -50.092  1.00  0.470          N  
ATOM  10000  CA  VAL A 622      -4.928   6.820 -49.264  1.00  0.560          C  
ATOM  10001  C   VAL A 622      -5.666   7.419 -48.069  1.00  0.600          C  
ATOM  10002  O   VAL A 622      -5.148   8.303 -47.392  1.00  0.690          O  
ATOM  10003  CB  VAL A 622      -3.862   5.813 -48.777  1.00  0.750          C  
ATOM  10004  CG1 VAL A 622      -4.476   4.784 -47.868  1.00  0.750          C  
ATOM  10005  CG2 VAL A 622      -3.222   5.114 -49.981  1.00  0.750          C  
ATOM  10006  H   VAL A 622      -3.632   8.477 -49.664  1.00  0.560          H  
ATOM  10007  HA  VAL A 622      -5.650   6.282 -49.878  1.00  0.670          H  
ATOM  10008  HB  VAL A 622      -3.111   6.340 -48.216  1.00  0.900          H  
ATOM  10009 1HG1 VAL A 622      -3.698   4.106 -47.537  1.00  0.900          H  
ATOM  10010 2HG1 VAL A 622      -4.917   5.263 -47.008  1.00  0.900          H  
ATOM  10011 3HG1 VAL A 622      -5.242   4.229 -48.406  1.00  0.900          H  
ATOM  10012 1HG2 VAL A 622      -2.464   4.409 -49.641  1.00  0.900          H  
ATOM  10013 2HG2 VAL A 622      -3.987   4.582 -50.525  1.00  0.900          H  
ATOM  10014 3HG2 VAL A 622      -2.760   5.842 -50.632  1.00  0.900          H  
ATOM  10015  N   SER A 623      -6.887   6.947 -47.847  1.00  0.580          N  
ATOM  10016  CA  SER A 623      -7.746   7.364 -46.759  1.00  0.620          C  
ATOM  10017  C   SER A 623      -7.445   6.551 -45.463  1.00  0.610          C  
ATOM  10018  O   SER A 623      -7.486   5.298 -45.466  1.00  0.670          O  
ATOM  10019  CB  SER A 623      -9.194   7.205 -47.177  1.00  0.850          C  
ATOM  10020  OG  SER A 623     -10.066   7.505 -46.132  1.00  0.850          O  
ATOM  10021  H   SER A 623      -7.222   6.220 -48.472  1.00  0.700          H  
ATOM  10022  HA  SER A 623      -7.577   8.418 -46.619  1.00  0.740          H  
ATOM  10023 1HB  SER A 623      -9.405   7.858 -48.025  1.00  1.020          H  
ATOM  10024 2HB  SER A 623      -9.356   6.205 -47.504  1.00  1.020          H  
ATOM  10025  HG  SER A 623     -10.912   7.025 -46.340  1.00  1.020          H  
ATOM  10026  N   PRO A 624      -7.153   7.232 -44.318  1.00  0.590          N  
ATOM  10027  CA  PRO A 624      -6.767   6.675 -43.025  1.00  0.620          C  
ATOM  10028  C   PRO A 624      -7.981   6.170 -42.279  1.00  0.610          C  
ATOM  10029  O   PRO A 624      -8.374   6.759 -41.276  1.00  0.750          O  
ATOM  10030  CB  PRO A 624      -6.174   7.885 -42.306  1.00  0.930          C  
ATOM  10031  CG  PRO A 624      -6.984   9.048 -42.818  1.00  0.930          C  
ATOM  10032  CD  PRO A 624      -7.314   8.705 -44.271  1.00  0.930          C  
ATOM  10033  HA  PRO A 624      -6.027   5.888 -43.161  1.00  0.740          H  
ATOM  10034 1HB  PRO A 624      -6.246   7.754 -41.214  1.00  1.120          H  
ATOM  10035 2HB  PRO A 624      -5.117   7.973 -42.542  1.00  1.120          H  
ATOM  10036 1HG  PRO A 624      -7.881   9.188 -42.190  1.00  1.120          H  
ATOM  10037 2HG  PRO A 624      -6.387   9.970 -42.736  1.00  1.120          H  
ATOM  10038 1HD  PRO A 624      -8.360   8.980 -44.488  1.00  1.120          H  
ATOM  10039 2HD  PRO A 624      -6.613   9.211 -44.909  1.00  1.120          H  
ATOM  10040  N   GLU A 625      -8.614   5.144 -42.816  1.00  0.740          N  
ATOM  10041  CA  GLU A 625      -9.850   4.630 -42.236  1.00  0.750          C  
ATOM  10042  C   GLU A 625      -9.577   3.649 -41.098  1.00  0.780          C  
ATOM  10043  O   GLU A 625      -8.556   2.956 -41.077  1.00  1.010          O  
ATOM  10044  CB  GLU A 625     -10.709   4.025 -43.353  1.00  1.050          C  
ATOM  10045  CG  GLU A 625     -11.081   5.105 -44.375  1.00  1.050          C  
ATOM  10046  CD  GLU A 625     -11.922   4.711 -45.569  1.00  1.050          C  
ATOM  10047  OE1 GLU A 625     -12.303   3.567 -45.705  1.00  1.050          O  
ATOM  10048  OE2 GLU A 625     -12.129   5.588 -46.389  1.00  1.050          O  
ATOM  10049  H   GLU A 625      -8.217   4.734 -43.666  1.00  0.890          H  
ATOM  10050  HA  GLU A 625     -10.401   5.472 -41.816  1.00  0.900          H  
ATOM  10051 1HB  GLU A 625     -10.162   3.228 -43.859  1.00  1.260          H  
ATOM  10052 2HB  GLU A 625     -11.624   3.602 -42.937  1.00  1.260          H  
ATOM  10053 1HG  GLU A 625     -11.583   5.913 -43.848  1.00  1.260          H  
ATOM  10054 2HG  GLU A 625     -10.148   5.493 -44.741  1.00  1.260          H  
ATOM  10055  N   ASP A 626     -10.521   3.532 -40.159  1.00  0.850          N  
ATOM  10056  CA  ASP A 626     -10.344   2.608 -39.036  1.00  0.970          C  
ATOM  10057  C   ASP A 626     -10.683   1.174 -39.436  1.00  0.800          C  
ATOM  10058  O   ASP A 626     -11.704   0.617 -39.029  1.00  0.910          O  
ATOM  10059  CB  ASP A 626     -11.236   3.014 -37.857  1.00  1.310          C  
ATOM  10060  CG  ASP A 626     -10.865   2.315 -36.543  1.00  1.310          C  
ATOM  10061  OD1 ASP A 626      -9.803   1.724 -36.480  1.00  1.310          O  
ATOM  10062  OD2 ASP A 626     -11.602   2.452 -35.588  1.00  1.310          O  
ATOM  10063  H   ASP A 626     -11.345   4.112 -40.205  1.00  1.020          H  
ATOM  10064  HA  ASP A 626      -9.300   2.636 -38.726  1.00  1.160          H  
ATOM  10065 1HB  ASP A 626     -11.218   4.078 -37.724  1.00  1.570          H  
ATOM  10066 2HB  ASP A 626     -12.266   2.749 -38.093  1.00  1.570          H  
ATOM  10067  N   SER A 627      -9.833   0.608 -40.272  1.00  1.090          N  
ATOM  10068  CA  SER A 627      -9.995  -0.739 -40.791  1.00  1.250          C  
ATOM  10069  C   SER A 627      -9.473  -1.778 -39.811  1.00  1.100          C  
ATOM  10070  O   SER A 627      -8.662  -1.470 -38.938  1.00  1.650          O  
ATOM  10071  CB  SER A 627      -9.270  -0.884 -42.111  1.00  1.690          C  
ATOM  10072  OG  SER A 627      -9.823  -0.070 -43.101  1.00  1.690          O  
ATOM  10073  H   SER A 627      -9.043   1.181 -40.577  1.00  1.310          H  
ATOM  10074  HA  SER A 627     -11.056  -0.920 -40.953  1.00  1.500          H  
ATOM  10075 1HB  SER A 627      -8.213  -0.637 -41.980  1.00  2.020          H  
ATOM  10076 2HB  SER A 627      -9.320  -1.905 -42.434  1.00  2.020          H  
ATOM  10077  HG  SER A 627      -9.267  -0.224 -43.896  1.00  2.020          H  
ATOM  10078  N   GLY A 628      -9.887  -3.031 -40.003  1.00  0.730          N  
ATOM  10079  CA  GLY A 628      -9.384  -4.132 -39.184  1.00  0.920          C  
ATOM  10080  C   GLY A 628     -10.230  -4.332 -37.950  1.00  0.850          C  
ATOM  10081  O   GLY A 628     -11.381  -3.894 -37.902  1.00  0.960          O  
ATOM  10082  H   GLY A 628     -10.576  -3.212 -40.718  1.00  0.880          H  
ATOM  10083 1HA  GLY A 628      -9.365  -5.052 -39.768  1.00  1.100          H  
ATOM  10084 2HA  GLY A 628      -8.356  -3.925 -38.885  1.00  1.100          H  
ATOM  10085  N   ASP A 629      -9.689  -5.053 -36.975  1.00  0.830          N  
ATOM  10086  CA  ASP A 629     -10.450  -5.392 -35.781  1.00  0.750          C  
ATOM  10087  C   ASP A 629      -9.744  -4.896 -34.524  1.00  0.830          C  
ATOM  10088  O   ASP A 629      -8.804  -5.538 -34.058  1.00  0.910          O  
ATOM  10089  CB  ASP A 629     -10.642  -6.896 -35.643  1.00  1.080          C  
ATOM  10090  CG  ASP A 629     -11.517  -7.234 -34.440  1.00  1.080          C  
ATOM  10091  OD1 ASP A 629     -11.942  -6.306 -33.747  1.00  1.080          O  
ATOM  10092  OD2 ASP A 629     -11.744  -8.397 -34.203  1.00  1.080          O  
ATOM  10093  H   ASP A 629      -8.719  -5.373 -37.088  1.00  1.000          H  
ATOM  10094  HA  ASP A 629     -11.442  -4.956 -35.865  1.00  0.900          H  
ATOM  10095 1HB  ASP A 629     -11.099  -7.299 -36.546  1.00  1.300          H  
ATOM  10096 2HB  ASP A 629      -9.669  -7.384 -35.516  1.00  1.300          H  
ATOM  10097  N   PRO A 630     -10.152  -3.766 -33.935  1.00  0.920          N  
ATOM  10098  CA  PRO A 630      -9.551  -3.194 -32.746  1.00  1.040          C  
ATOM  10099  C   PRO A 630      -9.524  -4.163 -31.551  1.00  0.860          C  
ATOM  10100  O   PRO A 630      -8.702  -4.001 -30.647  1.00  0.960          O  
ATOM  10101  CB  PRO A 630     -10.477  -1.987 -32.477  1.00  1.560          C  
ATOM  10102  CG  PRO A 630     -11.076  -1.631 -33.826  1.00  1.560          C  
ATOM  10103  CD  PRO A 630     -11.245  -2.950 -34.530  1.00  1.560          C  
ATOM  10104  HA  PRO A 630      -8.526  -2.895 -32.981  1.00  1.250          H  
ATOM  10105 1HB  PRO A 630     -11.248  -2.262 -31.737  1.00  1.870          H  
ATOM  10106 2HB  PRO A 630      -9.906  -1.150 -32.052  1.00  1.870          H  
ATOM  10107 1HG  PRO A 630     -12.036  -1.112 -33.684  1.00  1.870          H  
ATOM  10108 2HG  PRO A 630     -10.432  -0.929 -34.383  1.00  1.870          H  
ATOM  10109 1HD  PRO A 630     -12.235  -3.398 -34.317  1.00  1.870          H  
ATOM  10110 2HD  PRO A 630     -11.080  -2.776 -35.608  1.00  1.870          H  
ATOM  10111  N   LEU A 631     -10.441  -5.139 -31.503  1.00  0.690          N  
ATOM  10112  CA  LEU A 631     -10.463  -6.117 -30.418  1.00  0.660          C  
ATOM  10113  C   LEU A 631      -9.360  -7.160 -30.533  1.00  0.730          C  
ATOM  10114  O   LEU A 631      -8.926  -7.726 -29.534  1.00  0.870          O  
ATOM  10115  CB  LEU A 631     -11.833  -6.773 -30.299  1.00  0.940          C  
ATOM  10116  CG  LEU A 631     -12.990  -5.842 -29.809  1.00  0.940          C  
ATOM  10117  CD1 LEU A 631     -14.297  -6.589 -29.947  1.00  0.940          C  
ATOM  10118  CD2 LEU A 631     -12.761  -5.416 -28.307  1.00  0.940          C  
ATOM  10119  H   LEU A 631     -11.126  -5.288 -32.263  1.00  0.830          H  
ATOM  10120  HA  LEU A 631     -10.273  -5.586 -29.497  1.00  0.790          H  
ATOM  10121 1HB  LEU A 631     -12.109  -7.158 -31.286  1.00  1.120          H  
ATOM  10122 2HB  LEU A 631     -11.758  -7.620 -29.614  1.00  1.120          H  
ATOM  10123  HG  LEU A 631     -13.034  -4.950 -30.435  1.00  1.120          H  
ATOM  10124 1HD1 LEU A 631     -15.118  -5.954 -29.622  1.00  1.120          H  
ATOM  10125 2HD1 LEU A 631     -14.443  -6.865 -30.992  1.00  1.120          H  
ATOM  10126 3HD1 LEU A 631     -14.270  -7.477 -29.350  1.00  1.120          H  
ATOM  10127 1HD2 LEU A 631     -13.582  -4.783 -27.991  1.00  1.120          H  
ATOM  10128 2HD2 LEU A 631     -12.727  -6.295 -27.677  1.00  1.120          H  
ATOM  10129 3HD2 LEU A 631     -11.840  -4.868 -28.191  1.00  1.120          H  
ATOM  10130  N   ASN A 632      -8.982  -7.488 -31.768  1.00  0.910          N  
ATOM  10131  CA  ASN A 632      -8.034  -8.544 -32.052  1.00  1.030          C  
ATOM  10132  C   ASN A 632      -6.974  -7.994 -33.025  1.00  0.760          C  
ATOM  10133  O   ASN A 632      -7.006  -8.335 -34.217  1.00  1.260          O  
ATOM  10134  CB  ASN A 632      -8.774  -9.729 -32.637  1.00  1.390          C  
ATOM  10135  CG  ASN A 632      -9.819 -10.283 -31.670  1.00  1.390          C  
ATOM  10136  OD1 ASN A 632      -9.502 -10.948 -30.662  1.00  1.390          O  
ATOM  10137  ND2 ASN A 632     -11.071 -10.002 -31.954  1.00  1.390          N  
ATOM  10138  H   ASN A 632      -9.337  -6.955 -32.566  1.00  1.090          H  
ATOM  10139  HA  ASN A 632      -7.571  -8.882 -31.135  1.00  1.240          H  
ATOM  10140 1HB  ASN A 632      -9.278  -9.424 -33.557  1.00  1.670          H  
ATOM  10141 2HB  ASN A 632      -8.068 -10.522 -32.893  1.00  1.670          H  
ATOM  10142 1HD2 ASN A 632     -11.821 -10.310 -31.371  1.00  1.670          H  
ATOM  10143 2HD2 ASN A 632     -11.299  -9.441 -32.777  1.00  1.670          H  
ATOM  10144  N   PRO A 633      -5.943  -7.274 -32.500  1.00  0.660          N  
ATOM  10145  CA  PRO A 633      -4.962  -6.421 -33.181  1.00  0.900          C  
ATOM  10146  C   PRO A 633      -4.304  -7.017 -34.408  1.00  0.680          C  
ATOM  10147  O   PRO A 633      -3.861  -6.281 -35.291  1.00  0.780          O  
ATOM  10148  CB  PRO A 633      -3.899  -6.205 -32.094  1.00  1.350          C  
ATOM  10149  CG  PRO A 633      -4.652  -6.301 -30.812  1.00  1.350          C  
ATOM  10150  CD  PRO A 633      -5.678  -7.373 -31.045  1.00  1.350          C  
ATOM  10151  HA  PRO A 633      -5.453  -5.469 -33.435  1.00  1.080          H  
ATOM  10152 1HB  PRO A 633      -3.101  -6.959 -32.192  1.00  1.620          H  
ATOM  10153 2HB  PRO A 633      -3.420  -5.217 -32.233  1.00  1.620          H  
ATOM  10154 1HG  PRO A 633      -3.978  -6.547 -29.977  1.00  1.620          H  
ATOM  10155 2HG  PRO A 633      -5.110  -5.326 -30.576  1.00  1.620          H  
ATOM  10156 1HD  PRO A 633      -5.275  -8.357 -30.778  1.00  1.620          H  
ATOM  10157 2HD  PRO A 633      -6.550  -7.113 -30.469  1.00  1.620          H  
ATOM  10158  N   LYS A 634      -4.191  -8.345 -34.453  1.00  0.630          N  
ATOM  10159  CA  LYS A 634      -3.572  -9.022 -35.579  1.00  0.680          C  
ATOM  10160  C   LYS A 634      -4.205  -8.587 -36.899  1.00  0.660          C  
ATOM  10161  O   LYS A 634      -3.520  -8.505 -37.923  1.00  0.830          O  
ATOM  10162  CB  LYS A 634      -3.677 -10.534 -35.419  1.00  0.930          C  
ATOM  10163  CG  LYS A 634      -2.779 -11.116 -34.327  1.00  0.930          C  
ATOM  10164  CD  LYS A 634      -2.956 -12.629 -34.215  1.00  0.930          C  
ATOM  10165  CE  LYS A 634      -2.044 -13.231 -33.148  1.00  0.930          C  
ATOM  10166  NZ  LYS A 634      -2.249 -14.701 -33.009  1.00  0.930          N  
ATOM  10167  H   LYS A 634      -4.566  -8.905 -33.705  1.00  0.760          H  
ATOM  10168  HA  LYS A 634      -2.518  -8.749 -35.608  1.00  0.820          H  
ATOM  10169 1HB  LYS A 634      -4.709 -10.799 -35.185  1.00  1.120          H  
ATOM  10170 2HB  LYS A 634      -3.422 -11.015 -36.362  1.00  1.120          H  
ATOM  10171 1HG  LYS A 634      -1.738 -10.896 -34.565  1.00  1.120          H  
ATOM  10172 2HG  LYS A 634      -3.021 -10.650 -33.374  1.00  1.120          H  
ATOM  10173 1HD  LYS A 634      -3.997 -12.856 -33.960  1.00  1.120          H  
ATOM  10174 2HD  LYS A 634      -2.730 -13.092 -35.175  1.00  1.120          H  
ATOM  10175 1HE  LYS A 634      -1.007 -13.044 -33.422  1.00  1.120          H  
ATOM  10176 2HE  LYS A 634      -2.249 -12.754 -32.189  1.00  1.120          H  
ATOM  10177 1HZ  LYS A 634      -1.626 -15.061 -32.299  1.00  1.120          H  
ATOM  10178 2HZ  LYS A 634      -3.211 -14.886 -32.741  1.00  1.120          H  
ATOM  10179 3HZ  LYS A 634      -2.051 -15.156 -33.889  1.00  1.120          H  
ATOM  10180  N   SER A 635      -5.517  -8.334 -36.898  1.00  0.650          N  
ATOM  10181  CA  SER A 635      -6.161  -7.915 -38.129  1.00  0.700          C  
ATOM  10182  C   SER A 635      -6.060  -6.403 -38.294  1.00  0.620          C  
ATOM  10183  O   SER A 635      -6.747  -5.623 -37.615  1.00  0.830          O  
ATOM  10184  CB  SER A 635      -7.614  -8.322 -38.153  1.00  0.960          C  
ATOM  10185  OG  SER A 635      -8.235  -7.842 -39.319  1.00  0.960          O  
ATOM  10186  H   SER A 635      -6.064  -8.412 -36.032  1.00  0.780          H  
ATOM  10187  HA  SER A 635      -5.653  -8.393 -38.966  1.00  0.840          H  
ATOM  10188 1HB  SER A 635      -7.692  -9.406 -38.110  1.00  1.150          H  
ATOM  10189 2HB  SER A 635      -8.113  -7.922 -37.275  1.00  1.150          H  
ATOM  10190  HG  SER A 635      -9.163  -8.088 -39.243  1.00  1.150          H  
ATOM  10191  N   LYS A 636      -5.212  -5.978 -39.241  1.00  0.480          N  
ATOM  10192  CA  LYS A 636      -4.986  -4.556 -39.499  1.00  0.530          C  
ATOM  10193  C   LYS A 636      -5.916  -4.039 -40.590  1.00  0.560          C  
ATOM  10194  O   LYS A 636      -5.948  -2.842 -40.880  1.00  0.740          O  
ATOM  10195  CB  LYS A 636      -3.540  -4.282 -39.891  1.00  0.720          C  
ATOM  10196  CG  LYS A 636      -2.504  -4.506 -38.797  1.00  0.720          C  
ATOM  10197  CD  LYS A 636      -1.107  -4.076 -39.296  1.00  0.720          C  
ATOM  10198  CE  LYS A 636      -0.039  -4.120 -38.197  1.00  0.720          C  
ATOM  10199  NZ  LYS A 636       0.350  -5.510 -37.829  1.00  0.720          N  
ATOM  10200  H   LYS A 636      -4.682  -6.669 -39.765  1.00  0.580          H  
ATOM  10201  HA  LYS A 636      -5.202  -3.998 -38.588  1.00  0.640          H  
ATOM  10202 1HB  LYS A 636      -3.273  -4.908 -40.741  1.00  0.870          H  
ATOM  10203 2HB  LYS A 636      -3.456  -3.261 -40.220  1.00  0.870          H  
ATOM  10204 1HG  LYS A 636      -2.776  -3.915 -37.919  1.00  0.870          H  
ATOM  10205 2HG  LYS A 636      -2.498  -5.562 -38.517  1.00  0.870          H  
ATOM  10206 1HD  LYS A 636      -0.799  -4.735 -40.112  1.00  0.870          H  
ATOM  10207 2HD  LYS A 636      -1.161  -3.059 -39.687  1.00  0.870          H  
ATOM  10208 1HE  LYS A 636       0.848  -3.590 -38.544  1.00  0.870          H  
ATOM  10209 2HE  LYS A 636      -0.428  -3.618 -37.310  1.00  0.870          H  
ATOM  10210 1HZ  LYS A 636       1.058  -5.494 -37.113  1.00  0.870          H  
ATOM  10211 2HZ  LYS A 636      -0.446  -6.018 -37.499  1.00  0.870          H  
ATOM  10212 3HZ  LYS A 636       0.743  -6.002 -38.643  1.00  0.870          H  
ATOM  10213  N   GLY A 637      -6.651  -4.963 -41.200  1.00  0.450          N  
ATOM  10214  CA  GLY A 637      -7.587  -4.658 -42.268  1.00  0.460          C  
ATOM  10215  C   GLY A 637      -6.900  -4.197 -43.533  1.00  0.460          C  
ATOM  10216  O   GLY A 637      -5.756  -4.561 -43.806  1.00  0.550          O  
ATOM  10217  H   GLY A 637      -6.551  -5.919 -40.888  1.00  0.540          H  
ATOM  10218 1HA  GLY A 637      -8.187  -5.541 -42.485  1.00  0.550          H  
ATOM  10219 2HA  GLY A 637      -8.269  -3.889 -41.937  1.00  0.550          H  
ATOM  10220  N   GLU A 638      -7.627  -3.402 -44.314  1.00  0.490          N  
ATOM  10221  CA  GLU A 638      -7.154  -2.918 -45.596  1.00  0.520          C  
ATOM  10222  C   GLU A 638      -7.205  -1.388 -45.610  1.00  0.510          C  
ATOM  10223  O   GLU A 638      -8.034  -0.768 -44.945  1.00  0.550          O  
ATOM  10224  CB  GLU A 638      -8.058  -3.445 -46.718  1.00  0.720          C  
ATOM  10225  CG  GLU A 638      -8.251  -4.980 -46.786  1.00  0.720          C  
ATOM  10226  CD  GLU A 638      -7.051  -5.802 -47.222  1.00  0.720          C  
ATOM  10227  OE1 GLU A 638      -6.083  -5.277 -47.740  1.00  0.720          O  
ATOM  10228  OE2 GLU A 638      -7.119  -7.004 -47.064  1.00  0.720          O  
ATOM  10229  H   GLU A 638      -8.555  -3.154 -44.018  1.00  0.590          H  
ATOM  10230  HA  GLU A 638      -6.124  -3.245 -45.753  1.00  0.620          H  
ATOM  10231 1HB  GLU A 638      -9.045  -2.994 -46.620  1.00  0.860          H  
ATOM  10232 2HB  GLU A 638      -7.655  -3.120 -47.679  1.00  0.860          H  
ATOM  10233 1HG  GLU A 638      -8.560  -5.331 -45.803  1.00  0.860          H  
ATOM  10234 2HG  GLU A 638      -9.073  -5.183 -47.471  1.00  0.860          H  
ATOM  10235  N   LEU A 639      -6.339  -0.780 -46.394  1.00  0.540          N  
ATOM  10236  CA  LEU A 639      -6.297   0.675 -46.552  1.00  0.570          C  
ATOM  10237  C   LEU A 639      -7.240   1.095 -47.669  1.00  0.600          C  
ATOM  10238  O   LEU A 639      -7.485   0.289 -48.571  1.00  0.720          O  
ATOM  10239  CB  LEU A 639      -4.857   1.047 -46.856  1.00  0.790          C  
ATOM  10240  CG  LEU A 639      -4.269   0.398 -48.121  1.00  0.790          C  
ATOM  10241  CD1 LEU A 639      -4.275   1.369 -49.255  1.00  0.790          C  
ATOM  10242  CD2 LEU A 639      -2.914  -0.081 -47.811  1.00  0.790          C  
ATOM  10243  H   LEU A 639      -5.700  -1.357 -46.920  1.00  0.650          H  
ATOM  10244  HA  LEU A 639      -6.613   1.146 -45.621  1.00  0.680          H  
ATOM  10245 1HB  LEU A 639      -4.821   2.107 -47.003  1.00  0.940          H  
ATOM  10246 2HB  LEU A 639      -4.229   0.797 -45.999  1.00  0.940          H  
ATOM  10247  HG  LEU A 639      -4.888  -0.443 -48.428  1.00  0.940          H  
ATOM  10248 1HD1 LEU A 639      -3.867   0.884 -50.137  1.00  0.940          H  
ATOM  10249 2HD1 LEU A 639      -5.282   1.694 -49.462  1.00  0.940          H  
ATOM  10250 3HD1 LEU A 639      -3.666   2.222 -49.005  1.00  0.940          H  
ATOM  10251 1HD2 LEU A 639      -2.478  -0.553 -48.687  1.00  0.940          H  
ATOM  10252 2HD2 LEU A 639      -2.325   0.759 -47.516  1.00  0.940          H  
ATOM  10253 3HD2 LEU A 639      -2.958  -0.791 -47.008  1.00  0.940          H  
ATOM  10254  N   THR A 640      -7.728   2.348 -47.683  1.00  0.630          N  
ATOM  10255  CA  THR A 640      -8.618   2.704 -48.788  1.00  0.670          C  
ATOM  10256  C   THR A 640      -8.024   3.697 -49.786  1.00  0.610          C  
ATOM  10257  O   THR A 640      -7.610   4.795 -49.428  1.00  0.620          O  
ATOM  10258  CB  THR A 640      -9.947   3.260 -48.217  1.00  0.920          C  
ATOM  10259  OG1 THR A 640     -10.591   2.255 -47.418  1.00  0.920          O  
ATOM  10260  CG2 THR A 640     -10.884   3.703 -49.326  1.00  0.920          C  
ATOM  10261  H   THR A 640      -7.551   3.046 -46.944  1.00  0.760          H  
ATOM  10262  HA  THR A 640      -8.858   1.798 -49.342  1.00  0.800          H  
ATOM  10263  HB  THR A 640      -9.726   4.086 -47.575  1.00  1.110          H  
ATOM  10264  HG1 THR A 640     -11.343   2.662 -46.924  1.00  1.110          H  
ATOM  10265 1HG2 THR A 640     -11.800   4.085 -48.871  1.00  1.110          H  
ATOM  10266 2HG2 THR A 640     -10.430   4.492 -49.923  1.00  1.110          H  
ATOM  10267 3HG2 THR A 640     -11.119   2.856 -49.965  1.00  1.110          H  
ATOM  10268  N   LEU A 641      -8.046   3.350 -51.068  1.00  0.600          N  
ATOM  10269  CA  LEU A 641      -7.556   4.281 -52.085  1.00  0.560          C  
ATOM  10270  C   LEU A 641      -8.605   5.291 -52.481  1.00  0.570          C  
ATOM  10271  O   LEU A 641      -9.779   4.950 -52.653  1.00  0.660          O  
ATOM  10272  CB  LEU A 641      -7.090   3.555 -53.366  1.00  0.800          C  
ATOM  10273  CG  LEU A 641      -5.604   3.101 -53.475  1.00  0.800          C  
ATOM  10274  CD1 LEU A 641      -4.712   4.343 -53.537  1.00  0.800          C  
ATOM  10275  CD2 LEU A 641      -5.223   2.262 -52.314  1.00  0.800          C  
ATOM  10276  H   LEU A 641      -8.399   2.438 -51.330  1.00  0.720          H  
ATOM  10277  HA  LEU A 641      -6.728   4.840 -51.660  1.00  0.670          H  
ATOM  10278 1HB  LEU A 641      -7.711   2.671 -53.500  1.00  0.960          H  
ATOM  10279 2HB  LEU A 641      -7.279   4.227 -54.209  1.00  0.960          H  
ATOM  10280  HG  LEU A 641      -5.466   2.532 -54.395  1.00  0.960          H  
ATOM  10281 1HD1 LEU A 641      -3.702   4.065 -53.623  1.00  0.960          H  
ATOM  10282 2HD1 LEU A 641      -4.993   4.945 -54.401  1.00  0.960          H  
ATOM  10283 3HD1 LEU A 641      -4.812   4.941 -52.659  1.00  0.960          H  
ATOM  10284 1HD2 LEU A 641      -4.179   1.962 -52.412  1.00  0.960          H  
ATOM  10285 2HD2 LEU A 641      -5.347   2.839 -51.413  1.00  0.960          H  
ATOM  10286 3HD2 LEU A 641      -5.853   1.376 -52.273  1.00  0.960          H  
ATOM  10287  N   ASP A 642      -8.172   6.535 -52.654  1.00  0.550          N  
ATOM  10288  CA  ASP A 642      -9.046   7.594 -53.119  1.00  0.630          C  
ATOM  10289  C   ASP A 642      -9.153   7.543 -54.640  1.00  0.630          C  
ATOM  10290  O   ASP A 642      -8.171   7.766 -55.353  1.00  0.630          O  
ATOM  10291  CB  ASP A 642      -8.565   8.969 -52.651  1.00  0.850          C  
ATOM  10292  CG  ASP A 642      -9.540  10.105 -53.058  1.00  0.850          C  
ATOM  10293  OD1 ASP A 642     -10.359   9.893 -53.944  1.00  0.850          O  
ATOM  10294  OD2 ASP A 642      -9.495  11.160 -52.456  1.00  0.850          O  
ATOM  10295  H   ASP A 642      -7.192   6.767 -52.451  1.00  0.660          H  
ATOM  10296  HA  ASP A 642     -10.039   7.428 -52.703  1.00  0.760          H  
ATOM  10297 1HB  ASP A 642      -8.465   8.957 -51.565  1.00  1.020          H  
ATOM  10298 2HB  ASP A 642      -7.577   9.171 -53.059  1.00  1.020          H  
ATOM  10299  N   SER A 643     -10.335   7.192 -55.133  1.00  0.720          N  
ATOM  10300  CA  SER A 643     -10.610   6.995 -56.553  1.00  0.790          C  
ATOM  10301  C   SER A 643     -10.453   8.270 -57.381  1.00  0.820          C  
ATOM  10302  O   SER A 643     -10.412   8.211 -58.614  1.00  0.900          O  
ATOM  10303  CB  SER A 643     -12.011   6.440 -56.732  1.00  1.080          C  
ATOM  10304  OG  SER A 643     -12.979   7.373 -56.339  1.00  1.080          O  
ATOM  10305  H   SER A 643     -11.093   7.047 -54.480  1.00  0.860          H  
ATOM  10306  HA  SER A 643      -9.900   6.261 -56.932  1.00  0.950          H  
ATOM  10307 1HB  SER A 643     -12.163   6.172 -57.777  1.00  1.290          H  
ATOM  10308 2HB  SER A 643     -12.117   5.530 -56.142  1.00  1.290          H  
ATOM  10309  HG  SER A 643     -13.831   6.961 -56.513  1.00  1.290          H  
ATOM  10310  N   THR A 644     -10.394   9.421 -56.709  1.00  0.810          N  
ATOM  10311  CA  THR A 644     -10.249  10.705 -57.376  1.00  0.870          C  
ATOM  10312  C   THR A 644      -8.838  11.291 -57.217  1.00  0.820          C  
ATOM  10313  O   THR A 644      -8.588  12.422 -57.646  1.00  0.880          O  
ATOM  10314  CB  THR A 644     -11.291  11.728 -56.868  1.00  1.190          C  
ATOM  10315  OG1 THR A 644     -11.092  12.010 -55.472  1.00  1.190          O  
ATOM  10316  CG2 THR A 644     -12.698  11.189 -57.068  1.00  1.190          C  
ATOM  10317  H   THR A 644     -10.435   9.398 -55.685  1.00  0.970          H  
ATOM  10318  HA  THR A 644     -10.423  10.556 -58.439  1.00  1.040          H  
ATOM  10319  HB  THR A 644     -11.186  12.653 -57.433  1.00  1.430          H  
ATOM  10320  HG1 THR A 644     -11.060  11.185 -54.942  1.00  1.430          H  
ATOM  10321 1HG2 THR A 644     -13.420  11.924 -56.720  1.00  1.430          H  
ATOM  10322 2HG2 THR A 644     -12.862  10.987 -58.124  1.00  1.430          H  
ATOM  10323 3HG2 THR A 644     -12.817  10.266 -56.500  1.00  1.430          H  
ATOM  10324  N   PHE A 645      -7.907  10.542 -56.607  1.00  0.740          N  
ATOM  10325  CA  PHE A 645      -6.549  11.064 -56.423  1.00  0.730          C  
ATOM  10326  C   PHE A 645      -5.973  11.441 -57.772  1.00  0.770          C  
ATOM  10327  O   PHE A 645      -6.022  10.645 -58.712  1.00  1.090          O  
ATOM  10328  CB  PHE A 645      -5.647  10.038 -55.724  1.00  1.030          C  
ATOM  10329  CG  PHE A 645      -4.212  10.485 -55.531  1.00  1.030          C  
ATOM  10330  CD1 PHE A 645      -3.908  11.575 -54.743  1.00  1.030          C  
ATOM  10331  CD2 PHE A 645      -3.167   9.784 -56.113  1.00  1.030          C  
ATOM  10332  CE1 PHE A 645      -2.625  11.967 -54.552  1.00  1.030          C  
ATOM  10333  CE2 PHE A 645      -1.869  10.170 -55.904  1.00  1.030          C  
ATOM  10334  CZ  PHE A 645      -1.597  11.269 -55.114  1.00  1.030          C  
ATOM  10335  H   PHE A 645      -8.139   9.597 -56.285  1.00  0.890          H  
ATOM  10336  HA  PHE A 645      -6.604  11.963 -55.805  1.00  0.880          H  
ATOM  10337 1HB  PHE A 645      -6.061   9.804 -54.750  1.00  1.230          H  
ATOM  10338 2HB  PHE A 645      -5.645   9.106 -56.295  1.00  1.230          H  
ATOM  10339  HD1 PHE A 645      -4.715  12.143 -54.267  1.00  1.230          H  
ATOM  10340  HD2 PHE A 645      -3.391   8.910 -56.735  1.00  1.230          H  
ATOM  10341  HE1 PHE A 645      -2.440  12.841 -53.944  1.00  1.230          H  
ATOM  10342  HE2 PHE A 645      -1.060   9.606 -56.365  1.00  1.230          H  
ATOM  10343  HZ  PHE A 645      -0.570  11.586 -54.949  1.00  1.230          H  
ATOM  10344  N   ASN A 646      -5.418  12.647 -57.880  1.00  0.880          N  
ATOM  10345  CA  ASN A 646      -4.927  13.076 -59.181  1.00  0.970          C  
ATOM  10346  C   ASN A 646      -3.615  13.851 -59.190  1.00  0.940          C  
ATOM  10347  O   ASN A 646      -3.561  15.007 -59.630  1.00  0.950          O  
ATOM  10348  CB  ASN A 646      -6.018  13.860 -59.884  1.00  1.320          C  
ATOM  10349  CG  ASN A 646      -5.741  14.118 -61.333  1.00  1.320          C  
ATOM  10350  OD1 ASN A 646      -4.859  13.504 -61.956  1.00  1.320          O  
ATOM  10351  ND2 ASN A 646      -6.511  15.015 -61.899  1.00  1.320          N  
ATOM  10352  H   ASN A 646      -5.393  13.269 -57.064  1.00  1.060          H  
ATOM  10353  HA  ASN A 646      -4.746  12.178 -59.769  1.00  1.160          H  
ATOM  10354 1HB  ASN A 646      -6.963  13.315 -59.799  1.00  1.590          H  
ATOM  10355 2HB  ASN A 646      -6.152  14.814 -59.388  1.00  1.590          H  
ATOM  10356 1HD2 ASN A 646      -6.404  15.235 -62.865  1.00  1.590          H  
ATOM  10357 2HD2 ASN A 646      -7.217  15.473 -61.358  1.00  1.590          H  
ATOM  10358  N   ILE A 647      -2.547  13.186 -58.763  1.00  0.940          N  
ATOM  10359  CA  ILE A 647      -1.195  13.748 -58.795  1.00  0.930          C  
ATOM  10360  C   ILE A 647      -0.733  14.071 -60.208  1.00  0.940          C  
ATOM  10361  O   ILE A 647       0.107  14.938 -60.414  1.00  0.930          O  
ATOM  10362  CB  ILE A 647      -0.183  12.820 -58.095  1.00  1.310          C  
ATOM  10363  CG1 ILE A 647       1.225  13.520 -57.909  1.00  1.310          C  
ATOM  10364  CG2 ILE A 647      -0.071  11.481 -58.809  1.00  1.310          C  
ATOM  10365  CD1 ILE A 647       1.258  14.713 -56.973  1.00  1.310          C  
ATOM  10366  H   ILE A 647      -2.688  12.246 -58.411  1.00  1.130          H  
ATOM  10367  HA  ILE A 647      -1.222  14.676 -58.258  1.00  1.120          H  
ATOM  10368  HB  ILE A 647      -0.541  12.650 -57.115  1.00  1.570          H  
ATOM  10369 1HG1 ILE A 647       1.914  12.789 -57.535  1.00  1.570          H  
ATOM  10370 2HG1 ILE A 647       1.587  13.851 -58.874  1.00  1.570          H  
ATOM  10371 1HG2 ILE A 647       0.611  10.845 -58.259  1.00  1.570          H  
ATOM  10372 2HG2 ILE A 647      -1.043  11.000 -58.860  1.00  1.570          H  
ATOM  10373 3HG2 ILE A 647       0.296  11.625 -59.795  1.00  1.570          H  
ATOM  10374 1HD1 ILE A 647       2.273  15.089 -56.924  1.00  1.570          H  
ATOM  10375 2HD1 ILE A 647       0.614  15.507 -57.333  1.00  1.570          H  
ATOM  10376 3HD1 ILE A 647       0.940  14.400 -55.984  1.00  1.570          H  
ATOM  10377  N   ALA A 648      -1.260  13.336 -61.174  1.00  0.990          N  
ATOM  10378  CA  ALA A 648      -0.898  13.500 -62.561  1.00  1.050          C  
ATOM  10379  C   ALA A 648      -1.174  14.888 -63.133  1.00  1.020          C  
ATOM  10380  O   ALA A 648      -0.515  15.273 -64.094  1.00  1.090          O  
ATOM  10381  CB  ALA A 648      -1.609  12.443 -63.383  1.00  1.450          C  
ATOM  10382  H   ALA A 648      -1.943  12.636 -60.926  1.00  1.190          H  
ATOM  10383  HA  ALA A 648       0.163  13.353 -62.627  1.00  1.260          H  
ATOM  10384 1HB  ALA A 648      -1.299  12.506 -64.409  1.00  1.740          H  
ATOM  10385 2HB  ALA A 648      -1.356  11.456 -62.998  1.00  1.740          H  
ATOM  10386 3HB  ALA A 648      -2.685  12.595 -63.316  1.00  1.740          H  
ATOM  10387  N   SER A 649      -2.187  15.616 -62.656  1.00  0.960          N  
ATOM  10388  CA  SER A 649      -2.449  16.922 -63.263  1.00  0.960          C  
ATOM  10389  C   SER A 649      -1.308  17.916 -63.053  1.00  0.930          C  
ATOM  10390  O   SER A 649      -0.872  18.105 -61.917  1.00  0.870          O  
ATOM  10391  CB  SER A 649      -3.707  17.538 -62.700  1.00  1.340          C  
ATOM  10392  OG  SER A 649      -3.866  18.868 -63.173  1.00  1.340          O  
ATOM  10393  H   SER A 649      -2.742  15.314 -61.843  1.00  1.150          H  
ATOM  10394  HA  SER A 649      -2.610  16.755 -64.316  1.00  1.150          H  
ATOM  10395 1HB  SER A 649      -4.563  16.936 -62.998  1.00  1.610          H  
ATOM  10396 2HB  SER A 649      -3.663  17.528 -61.611  1.00  1.610          H  
ATOM  10397  HG  SER A 649      -4.723  19.160 -62.839  1.00  1.610          H  
ATOM  10398  N   PRO A 650      -0.888  18.705 -64.066  1.00  0.970          N  
ATOM  10399  CA  PRO A 650       0.133  19.737 -63.930  1.00  0.970          C  
ATOM  10400  C   PRO A 650      -0.118  20.645 -62.716  1.00  0.940          C  
ATOM  10401  O   PRO A 650       0.830  21.111 -62.077  1.00  0.910          O  
ATOM  10402  CB  PRO A 650      -0.029  20.511 -65.248  1.00  1.460          C  
ATOM  10403  CG  PRO A 650      -0.493  19.469 -66.238  1.00  1.460          C  
ATOM  10404  CD  PRO A 650      -1.411  18.542 -65.448  1.00  1.460          C  
ATOM  10405  HA  PRO A 650       1.121  19.261 -63.871  1.00  1.160          H  
ATOM  10406 1HB  PRO A 650      -0.741  21.337 -65.120  1.00  1.750          H  
ATOM  10407 2HB  PRO A 650       0.929  20.957 -65.545  1.00  1.750          H  
ATOM  10408 1HG  PRO A 650      -1.001  19.950 -67.086  1.00  1.750          H  
ATOM  10409 2HG  PRO A 650       0.383  18.950 -66.655  1.00  1.750          H  
ATOM  10410 1HD  PRO A 650      -2.467  18.845 -65.527  1.00  1.750          H  
ATOM  10411 2HD  PRO A 650      -1.228  17.509 -65.819  1.00  1.750          H  
ATOM  10412  N   ALA A 651      -1.400  20.906 -62.398  1.00  0.950          N  
ATOM  10413  CA  ALA A 651      -1.754  21.737 -61.253  1.00  0.940          C  
ATOM  10414  C   ALA A 651      -1.268  21.136 -59.942  1.00  0.900          C  
ATOM  10415  O   ALA A 651      -0.800  21.854 -59.049  1.00  0.870          O  
ATOM  10416  CB  ALA A 651      -3.256  21.915 -61.186  1.00  1.320          C  
ATOM  10417  H   ALA A 651      -2.171  20.516 -62.940  1.00  1.140          H  
ATOM  10418  HA  ALA A 651      -1.278  22.709 -61.383  1.00  1.130          H  
ATOM  10419 1HB  ALA A 651      -3.506  22.557 -60.343  1.00  1.580          H  
ATOM  10420 2HB  ALA A 651      -3.609  22.370 -62.110  1.00  1.580          H  
ATOM  10421 3HB  ALA A 651      -3.728  20.944 -61.053  1.00  1.580          H  
ATOM  10422  N   SER A 652      -1.441  19.815 -59.828  1.00  0.900          N  
ATOM  10423  CA  SER A 652      -1.127  19.017 -58.658  1.00  0.870          C  
ATOM  10424  C   SER A 652       0.361  18.926 -58.496  1.00  0.840          C  
ATOM  10425  O   SER A 652       0.890  18.985 -57.380  1.00  0.840          O  
ATOM  10426  CB  SER A 652      -1.695  17.625 -58.832  1.00  1.230          C  
ATOM  10427  OG  SER A 652      -3.108  17.621 -58.875  1.00  1.230          O  
ATOM  10428  H   SER A 652      -1.774  19.294 -60.635  1.00  1.080          H  
ATOM  10429  HA  SER A 652      -1.546  19.481 -57.771  1.00  1.040          H  
ATOM  10430 1HB  SER A 652      -1.310  17.182 -59.740  1.00  1.480          H  
ATOM  10431 2HB  SER A 652      -1.347  17.021 -58.040  1.00  1.480          H  
ATOM  10432  HG  SER A 652      -3.364  16.676 -59.008  1.00  1.480          H  
ATOM  10433  N   GLN A 653       1.039  18.780 -59.629  1.00  0.840          N  
ATOM  10434  CA  GLN A 653       2.481  18.650 -59.636  1.00  0.840          C  
ATOM  10435  C   GLN A 653       3.116  19.954 -59.164  1.00  0.840          C  
ATOM  10436  O   GLN A 653       3.983  19.964 -58.281  1.00  0.830          O  
ATOM  10437  CB  GLN A 653       2.942  18.357 -61.053  1.00  1.180          C  
ATOM  10438  CG  GLN A 653       2.543  16.995 -61.601  1.00  1.180          C  
ATOM  10439  CD  GLN A 653       2.904  16.926 -63.034  1.00  1.180          C  
ATOM  10440  OE1 GLN A 653       4.038  17.276 -63.394  1.00  1.180          O  
ATOM  10441  NE2 GLN A 653       1.977  16.529 -63.875  1.00  1.180          N  
ATOM  10442  H   GLN A 653       0.495  18.718 -60.498  1.00  1.010          H  
ATOM  10443  HA  GLN A 653       2.773  17.842 -58.968  1.00  1.010          H  
ATOM  10444 1HB  GLN A 653       2.519  19.101 -61.719  1.00  1.410          H  
ATOM  10445 2HB  GLN A 653       4.015  18.460 -61.110  1.00  1.410          H  
ATOM  10446 1HG  GLN A 653       3.044  16.211 -61.057  1.00  1.410          H  
ATOM  10447 2HG  GLN A 653       1.461  16.872 -61.517  1.00  1.410          H  
ATOM  10448 1HE2 GLN A 653       2.138  16.525 -64.870  1.00  1.410          H  
ATOM  10449 2HE2 GLN A 653       1.052  16.225 -63.599  1.00  1.410          H  
ATOM  10450  N   ALA A 654       2.632  21.077 -59.708  1.00  0.860          N  
ATOM  10451  CA  ALA A 654       3.157  22.365 -59.309  1.00  0.870          C  
ATOM  10452  C   ALA A 654       2.875  22.618 -57.841  1.00  0.840          C  
ATOM  10453  O   ALA A 654       3.759  23.047 -57.090  1.00  0.850          O  
ATOM  10454  CB  ALA A 654       2.532  23.455 -60.153  1.00  1.210          C  
ATOM  10455  H   ALA A 654       1.920  21.032 -60.444  1.00  1.030          H  
ATOM  10456  HA  ALA A 654       4.236  22.359 -59.460  1.00  1.040          H  
ATOM  10457 1HB  ALA A 654       2.939  24.423 -59.864  1.00  1.460          H  
ATOM  10458 2HB  ALA A 654       2.747  23.264 -61.205  1.00  1.460          H  
ATOM  10459 3HB  ALA A 654       1.449  23.451 -60.001  1.00  1.460          H  
ATOM  10460  N   TRP A 655       1.656  22.301 -57.402  1.00  0.820          N  
ATOM  10461  CA  TRP A 655       1.306  22.540 -56.026  1.00  0.810          C  
ATOM  10462  C   TRP A 655       2.150  21.732 -55.051  1.00  0.790          C  
ATOM  10463  O   TRP A 655       2.629  22.294 -54.062  1.00  0.800          O  
ATOM  10464  CB  TRP A 655      -0.176  22.294 -55.765  1.00  1.140          C  
ATOM  10465  CG  TRP A 655      -0.484  22.596 -54.366  1.00  1.140          C  
ATOM  10466  CD1 TRP A 655      -0.809  23.810 -53.855  1.00  1.140          C  
ATOM  10467  CD2 TRP A 655      -0.466  21.693 -53.261  1.00  1.140          C  
ATOM  10468  NE1 TRP A 655      -0.968  23.722 -52.517  1.00  1.140          N  
ATOM  10469  CE2 TRP A 655      -0.752  22.443 -52.130  1.00  1.140          C  
ATOM  10470  CE3 TRP A 655      -0.217  20.332 -53.139  1.00  1.140          C  
ATOM  10471  CZ2 TRP A 655      -0.782  21.891 -50.902  1.00  1.140          C  
ATOM  10472  CZ3 TRP A 655      -0.243  19.784 -51.918  1.00  1.140          C  
ATOM  10473  CH2 TRP A 655      -0.517  20.542 -50.818  1.00  1.140          C  
ATOM  10474  H   TRP A 655       0.933  21.958 -58.042  1.00  0.980          H  
ATOM  10475  HA  TRP A 655       1.488  23.593 -55.821  1.00  0.970          H  
ATOM  10476 1HB  TRP A 655      -0.782  22.927 -56.414  1.00  1.370          H  
ATOM  10477 2HB  TRP A 655      -0.428  21.255 -55.982  1.00  1.370          H  
ATOM  10478  HD1 TRP A 655      -0.914  24.727 -54.430  1.00  1.370          H  
ATOM  10479  HE1 TRP A 655      -1.213  24.512 -51.903  1.00  1.370          H  
ATOM  10480  HE3 TRP A 655       0.010  19.721 -54.009  1.00  1.370          H  
ATOM  10481  HZ2 TRP A 655      -0.998  22.477 -50.015  1.00  1.370          H  
ATOM  10482  HZ3 TRP A 655      -0.029  18.735 -51.852  1.00  1.370          H  
ATOM  10483  HH2 TRP A 655      -0.516  20.086 -49.848  1.00  1.370          H  
ATOM  10484  N   ILE A 656       2.337  20.421 -55.293  1.00  0.760          N  
ATOM  10485  CA  ILE A 656       3.092  19.628 -54.329  1.00  0.750          C  
ATOM  10486  C   ILE A 656       4.544  20.116 -54.249  1.00  0.780          C  
ATOM  10487  O   ILE A 656       5.153  20.059 -53.177  1.00  0.790          O  
ATOM  10488  CB  ILE A 656       2.973  18.102 -54.592  1.00  1.050          C  
ATOM  10489  CG1 ILE A 656       3.436  17.311 -53.321  1.00  1.050          C  
ATOM  10490  CG2 ILE A 656       3.786  17.690 -55.793  1.00  1.050          C  
ATOM  10491  CD1 ILE A 656       3.068  15.828 -53.333  1.00  1.050          C  
ATOM  10492  H   ILE A 656       1.921  19.985 -56.123  1.00  0.910          H  
ATOM  10493  HA  ILE A 656       2.643  19.789 -53.355  1.00  0.900          H  
ATOM  10494  HB  ILE A 656       1.923  17.861 -54.781  1.00  1.260          H  
ATOM  10495 1HG1 ILE A 656       4.523  17.395 -53.226  1.00  1.260          H  
ATOM  10496 2HG1 ILE A 656       2.979  17.764 -52.437  1.00  1.260          H  
ATOM  10497 1HG2 ILE A 656       3.680  16.642 -55.985  1.00  1.260          H  
ATOM  10498 2HG2 ILE A 656       3.442  18.236 -56.650  1.00  1.260          H  
ATOM  10499 3HG2 ILE A 656       4.818  17.901 -55.612  1.00  1.260          H  
ATOM  10500 1HD1 ILE A 656       3.420  15.366 -52.429  1.00  1.260          H  
ATOM  10501 2HD1 ILE A 656       1.990  15.721 -53.389  1.00  1.260          H  
ATOM  10502 3HD1 ILE A 656       3.522  15.323 -54.172  1.00  1.260          H  
ATOM  10503  N   LEU A 657       5.104  20.616 -55.364  1.00  0.790          N  
ATOM  10504  CA  LEU A 657       6.449  21.181 -55.327  1.00  0.820          C  
ATOM  10505  C   LEU A 657       6.464  22.361 -54.360  1.00  0.840          C  
ATOM  10506  O   LEU A 657       7.344  22.458 -53.492  1.00  0.860          O  
ATOM  10507  CB  LEU A 657       6.897  21.643 -56.730  1.00  1.140          C  
ATOM  10508  CG  LEU A 657       8.390  22.111 -56.883  1.00  1.140          C  
ATOM  10509  CD1 LEU A 657       8.857  21.796 -58.323  1.00  1.140          C  
ATOM  10510  CD2 LEU A 657       8.519  23.642 -56.613  1.00  1.140          C  
ATOM  10511  H   LEU A 657       4.595  20.565 -56.257  1.00  0.950          H  
ATOM  10512  HA  LEU A 657       7.139  20.422 -54.963  1.00  0.980          H  
ATOM  10513 1HB  LEU A 657       6.710  20.858 -57.444  1.00  1.360          H  
ATOM  10514 2HB  LEU A 657       6.270  22.489 -57.015  1.00  1.360          H  
ATOM  10515  HG  LEU A 657       9.021  21.563 -56.177  1.00  1.360          H  
ATOM  10516 1HD1 LEU A 657       9.896  22.103 -58.445  1.00  1.360          H  
ATOM  10517 2HD1 LEU A 657       8.776  20.724 -58.512  1.00  1.360          H  
ATOM  10518 3HD1 LEU A 657       8.232  22.336 -59.035  1.00  1.360          H  
ATOM  10519 1HD2 LEU A 657       9.560  23.936 -56.740  1.00  1.360          H  
ATOM  10520 2HD2 LEU A 657       7.895  24.189 -57.322  1.00  1.360          H  
ATOM  10521 3HD2 LEU A 657       8.214  23.895 -55.611  1.00  1.360          H  
ATOM  10522  N   HIS A 658       5.480  23.262 -54.512  1.00  0.840          N  
ATOM  10523  CA  HIS A 658       5.397  24.456 -53.680  1.00  0.860          C  
ATOM  10524  C   HIS A 658       5.168  24.087 -52.214  1.00  0.830          C  
ATOM  10525  O   HIS A 658       5.730  24.730 -51.323  1.00  0.850          O  
ATOM  10526  CB  HIS A 658       4.291  25.395 -54.177  1.00  1.200          C  
ATOM  10527  CG  HIS A 658       4.612  26.064 -55.496  1.00  1.200          C  
ATOM  10528  ND1 HIS A 658       5.711  26.886 -55.666  1.00  1.200          N  
ATOM  10529  CD2 HIS A 658       3.969  26.046 -56.692  1.00  1.200          C  
ATOM  10530  CE1 HIS A 658       5.734  27.328 -56.912  1.00  1.200          C  
ATOM  10531  NE2 HIS A 658       4.688  26.835 -57.552  1.00  1.200          N  
ATOM  10532  H   HIS A 658       4.803  23.131 -55.276  1.00  1.010          H  
ATOM  10533  HA  HIS A 658       6.337  24.997 -53.741  1.00  1.030          H  
ATOM  10534 1HB  HIS A 658       3.366  24.827 -54.302  1.00  1.440          H  
ATOM  10535 2HB  HIS A 658       4.104  26.167 -53.435  1.00  1.440          H  
ATOM  10536  HD1 HIS A 658       6.251  27.297 -54.930  1.00  1.440          H  
ATOM  10537  HD2 HIS A 658       3.062  25.549 -57.037  1.00  1.440          H  
ATOM  10538  HE1 HIS A 658       6.530  27.992 -57.249  1.00  1.440          H  
ATOM  10539  N   PHE A 659       4.359  23.050 -51.971  1.00  0.810          N  
ATOM  10540  CA  PHE A 659       4.075  22.542 -50.635  1.00  0.790          C  
ATOM  10541  C   PHE A 659       5.380  22.176 -49.952  1.00  0.780          C  
ATOM  10542  O   PHE A 659       5.658  22.644 -48.843  1.00  0.800          O  
ATOM  10543  CB  PHE A 659       3.168  21.317 -50.754  1.00  1.110          C  
ATOM  10544  CG  PHE A 659       2.827  20.536 -49.519  1.00  1.110          C  
ATOM  10545  CD1 PHE A 659       1.834  20.951 -48.642  1.00  1.110          C  
ATOM  10546  CD2 PHE A 659       3.473  19.340 -49.268  1.00  1.110          C  
ATOM  10547  CE1 PHE A 659       1.478  20.180 -47.552  1.00  1.110          C  
ATOM  10548  CE2 PHE A 659       3.128  18.583 -48.180  1.00  1.110          C  
ATOM  10549  CZ  PHE A 659       2.125  18.993 -47.334  1.00  1.110          C  
ATOM  10550  H   PHE A 659       3.894  22.612 -52.769  1.00  0.970          H  
ATOM  10551  HA  PHE A 659       3.575  23.319 -50.058  1.00  0.950          H  
ATOM  10552 1HB  PHE A 659       2.241  21.628 -51.227  1.00  1.340          H  
ATOM  10553 2HB  PHE A 659       3.626  20.633 -51.427  1.00  1.340          H  
ATOM  10554  HD1 PHE A 659       1.317  21.884 -48.839  1.00  1.340          H  
ATOM  10555  HD2 PHE A 659       4.259  18.998 -49.953  1.00  1.340          H  
ATOM  10556  HE1 PHE A 659       0.679  20.511 -46.874  1.00  1.340          H  
ATOM  10557  HE2 PHE A 659       3.642  17.640 -47.988  1.00  1.340          H  
ATOM  10558  HZ  PHE A 659       1.858  18.376 -46.500  1.00  1.340          H  
ATOM  10559  N   CYS A 660       6.209  21.376 -50.627  1.00  0.780          N  
ATOM  10560  CA  CYS A 660       7.489  20.996 -50.042  1.00  0.790          C  
ATOM  10561  C   CYS A 660       8.375  22.208 -49.791  1.00  0.820          C  
ATOM  10562  O   CYS A 660       8.992  22.315 -48.725  1.00  0.830          O  
ATOM  10563  CB  CYS A 660       8.218  20.005 -50.940  1.00  1.100          C  
ATOM  10564  SG  CYS A 660       7.475  18.357 -50.977  1.00  1.100          S  
ATOM  10565  H   CYS A 660       5.937  21.006 -51.538  1.00  0.940          H  
ATOM  10566  HA  CYS A 660       7.288  20.507 -49.085  1.00  0.950          H  
ATOM  10567 1HB  CYS A 660       8.226  20.392 -51.965  1.00  1.320          H  
ATOM  10568 2HB  CYS A 660       9.256  19.913 -50.621  1.00  1.320          H  
ATOM  10569  N   GLN A 661       8.427  23.163 -50.731  1.00  0.850          N  
ATOM  10570  CA  GLN A 661       9.285  24.333 -50.535  1.00  0.900          C  
ATOM  10571  C   GLN A 661       8.877  25.195 -49.348  1.00  0.880          C  
ATOM  10572  O   GLN A 661       9.742  25.706 -48.628  1.00  0.910          O  
ATOM  10573  CB  GLN A 661       9.320  25.188 -51.801  1.00  1.240          C  
ATOM  10574  CG  GLN A 661      10.100  24.566 -52.935  1.00  1.240          C  
ATOM  10575  CD  GLN A 661      11.574  24.503 -52.590  1.00  1.240          C  
ATOM  10576  OE1 GLN A 661      12.152  25.507 -52.158  1.00  1.240          O  
ATOM  10577  NE2 GLN A 661      12.187  23.348 -52.755  1.00  1.240          N  
ATOM  10578  H   GLN A 661       7.911  23.036 -51.610  1.00  1.020          H  
ATOM  10579  HA  GLN A 661      10.293  23.974 -50.340  1.00  1.080          H  
ATOM  10580 1HB  GLN A 661       8.299  25.353 -52.145  1.00  1.490          H  
ATOM  10581 2HB  GLN A 661       9.751  26.160 -51.574  1.00  1.490          H  
ATOM  10582 1HG  GLN A 661       9.746  23.540 -53.100  1.00  1.490          H  
ATOM  10583 2HG  GLN A 661       9.970  25.155 -53.839  1.00  1.490          H  
ATOM  10584 1HE2 GLN A 661      13.159  23.256 -52.544  1.00  1.490          H  
ATOM  10585 2HE2 GLN A 661      11.672  22.537 -53.111  1.00  1.490          H  
ATOM  10586  N   LYS A 662       7.574  25.340 -49.120  1.00  0.850          N  
ATOM  10587  CA  LYS A 662       7.109  26.099 -47.973  1.00  0.860          C  
ATOM  10588  C   LYS A 662       7.418  25.359 -46.678  1.00  0.830          C  
ATOM  10589  O   LYS A 662       7.869  25.957 -45.699  1.00  0.880          O  
ATOM  10590  CB  LYS A 662       5.618  26.375 -48.074  1.00  1.200          C  
ATOM  10591  CG  LYS A 662       5.236  27.382 -49.137  1.00  1.200          C  
ATOM  10592  CD  LYS A 662       3.749  27.560 -49.158  1.00  1.200          C  
ATOM  10593  CE  LYS A 662       3.300  28.581 -50.175  1.00  1.200          C  
ATOM  10594  NZ  LYS A 662       1.816  28.713 -50.183  1.00  1.200          N  
ATOM  10595  H   LYS A 662       6.904  24.952 -49.793  1.00  1.020          H  
ATOM  10596  HA  LYS A 662       7.640  27.049 -47.949  1.00  1.030          H  
ATOM  10597 1HB  LYS A 662       5.099  25.440 -48.309  1.00  1.440          H  
ATOM  10598 2HB  LYS A 662       5.240  26.727 -47.113  1.00  1.440          H  
ATOM  10599 1HG  LYS A 662       5.713  28.337 -48.929  1.00  1.440          H  
ATOM  10600 2HG  LYS A 662       5.573  27.028 -50.109  1.00  1.440          H  
ATOM  10601 1HD  LYS A 662       3.271  26.602 -49.384  1.00  1.440          H  
ATOM  10602 2HD  LYS A 662       3.410  27.882 -48.172  1.00  1.440          H  
ATOM  10603 1HE  LYS A 662       3.740  29.545 -49.925  1.00  1.440          H  
ATOM  10604 2HE  LYS A 662       3.639  28.283 -51.168  1.00  1.440          H  
ATOM  10605 1HZ  LYS A 662       1.538  29.405 -50.858  1.00  1.440          H  
ATOM  10606 2HZ  LYS A 662       1.393  27.822 -50.425  1.00  1.440          H  
ATOM  10607 3HZ  LYS A 662       1.504  28.998 -49.257  1.00  1.440          H  
ATOM  10608  N   LEU A 663       7.221  24.039 -46.670  1.00  0.760          N  
ATOM  10609  CA  LEU A 663       7.488  23.257 -45.475  1.00  0.750          C  
ATOM  10610  C   LEU A 663       8.952  23.319 -45.064  1.00  0.800          C  
ATOM  10611  O   LEU A 663       9.266  23.524 -43.892  1.00  0.810          O  
ATOM  10612  CB  LEU A 663       7.073  21.806 -45.697  1.00  1.050          C  
ATOM  10613  CG  LEU A 663       5.566  21.495 -45.771  1.00  1.050          C  
ATOM  10614  CD1 LEU A 663       5.439  20.037 -46.104  1.00  1.050          C  
ATOM  10615  CD2 LEU A 663       4.823  21.841 -44.451  1.00  1.050          C  
ATOM  10616  H   LEU A 663       6.826  23.578 -47.498  1.00  0.910          H  
ATOM  10617  HA  LEU A 663       6.907  23.675 -44.664  1.00  0.900          H  
ATOM  10618 1HB  LEU A 663       7.471  21.524 -46.670  1.00  1.260          H  
ATOM  10619 2HB  LEU A 663       7.536  21.183 -45.004  1.00  1.260          H  
ATOM  10620  HG  LEU A 663       5.111  22.067 -46.568  1.00  1.260          H  
ATOM  10621 1HD1 LEU A 663       4.412  19.806 -46.168  1.00  1.260          H  
ATOM  10622 2HD1 LEU A 663       5.930  19.834 -47.053  1.00  1.260          H  
ATOM  10623 3HD1 LEU A 663       5.887  19.431 -45.331  1.00  1.260          H  
ATOM  10624 1HD2 LEU A 663       3.771  21.592 -44.576  1.00  1.260          H  
ATOM  10625 2HD2 LEU A 663       5.233  21.272 -43.633  1.00  1.260          H  
ATOM  10626 3HD2 LEU A 663       4.900  22.898 -44.224  1.00  1.260          H  
ATOM  10627  N   ARG A 664       9.861  23.331 -46.034  1.00  0.880          N  
ATOM  10628  CA  ARG A 664      11.292  23.408 -45.743  1.00  0.980          C  
ATOM  10629  C   ARG A 664      11.671  24.624 -44.898  1.00  1.050          C  
ATOM  10630  O   ARG A 664      12.731  24.634 -44.273  1.00  1.160          O  
ATOM  10631  CB  ARG A 664      12.128  23.490 -47.016  1.00  1.330          C  
ATOM  10632  CG  ARG A 664      12.214  22.236 -47.864  1.00  1.330          C  
ATOM  10633  CD  ARG A 664      13.059  22.479 -49.065  1.00  1.330          C  
ATOM  10634  NE  ARG A 664      13.017  21.375 -50.021  1.00  1.330          N  
ATOM  10635  CZ  ARG A 664      13.749  20.243 -49.967  1.00  1.330          C  
ATOM  10636  NH1 ARG A 664      14.594  20.032 -48.974  1.00  1.330          N  
ATOM  10637  NH2 ARG A 664      13.629  19.330 -50.920  1.00  1.330          N  
ATOM  10638  H   ARG A 664       9.549  23.178 -47.000  1.00  1.060          H  
ATOM  10639  HA  ARG A 664      11.570  22.507 -45.198  1.00  1.180          H  
ATOM  10640 1HB  ARG A 664      11.724  24.280 -47.651  1.00  1.600          H  
ATOM  10641 2HB  ARG A 664      13.147  23.780 -46.757  1.00  1.600          H  
ATOM  10642 1HG  ARG A 664      12.667  21.445 -47.274  1.00  1.600          H  
ATOM  10643 2HG  ARG A 664      11.245  21.922 -48.183  1.00  1.600          H  
ATOM  10644 1HD  ARG A 664      12.692  23.375 -49.573  1.00  1.600          H  
ATOM  10645 2HD  ARG A 664      14.092  22.643 -48.765  1.00  1.600          H  
ATOM  10646  HE  ARG A 664      12.387  21.488 -50.809  1.00  1.600          H  
ATOM  10647 1HH1 ARG A 664      14.701  20.714 -48.241  1.00  1.600          H  
ATOM  10648 2HH1 ARG A 664      15.137  19.181 -48.948  1.00  1.600          H  
ATOM  10649 1HH2 ARG A 664      12.983  19.469 -51.724  1.00  1.600          H  
ATOM  10650 2HH2 ARG A 664      14.182  18.492 -50.877  1.00  1.600          H  
ATOM  10651  N   ASN A 665      10.834  25.666 -44.886  1.00  1.050          N  
ATOM  10652  CA  ASN A 665      11.129  26.882 -44.155  1.00  1.160          C  
ATOM  10653  C   ASN A 665      10.467  26.929 -42.774  1.00  1.100          C  
ATOM  10654  O   ASN A 665      10.483  27.966 -42.102  1.00  1.180          O  
ATOM  10655  CB  ASN A 665      10.740  28.063 -45.018  1.00  1.580          C  
ATOM  10656  CG  ASN A 665      11.696  28.240 -46.189  1.00  1.580          C  
ATOM  10657  OD1 ASN A 665      12.766  28.836 -46.001  1.00  1.580          O  
ATOM  10658  ND2 ASN A 665      11.374  27.730 -47.362  1.00  1.580          N  
ATOM  10659  H   ASN A 665       9.926  25.606 -45.356  1.00  1.260          H  
ATOM  10660  HA  ASN A 665      12.204  26.925 -43.990  1.00  1.390          H  
ATOM  10661 1HB  ASN A 665       9.729  27.911 -45.406  1.00  1.900          H  
ATOM  10662 2HB  ASN A 665      10.735  28.970 -44.418  1.00  1.900          H  
ATOM  10663 1HD2 ASN A 665      12.000  27.830 -48.134  1.00  1.900          H  
ATOM  10664 2HD2 ASN A 665      10.517  27.202 -47.517  1.00  1.900          H  
ATOM  10665  N   GLN A 666       9.920  25.798 -42.331  1.00  1.000          N  
ATOM  10666  CA  GLN A 666       9.317  25.702 -41.011  1.00  0.960          C  
ATOM  10667  C   GLN A 666      10.355  25.172 -40.025  1.00  0.950          C  
ATOM  10668  O   GLN A 666      11.279  24.446 -40.400  1.00  0.990          O  
ATOM  10669  CB  GLN A 666       8.065  24.820 -41.013  1.00  1.360          C  
ATOM  10670  CG  GLN A 666       6.964  25.293 -41.934  1.00  1.360          C  
ATOM  10671  CD  GLN A 666       6.499  26.652 -41.566  1.00  1.360          C  
ATOM  10672  OE1 GLN A 666       6.220  26.931 -40.397  1.00  1.360          O  
ATOM  10673  NE2 GLN A 666       6.427  27.527 -42.554  1.00  1.360          N  
ATOM  10674  H   GLN A 666       9.912  24.982 -42.947  1.00  1.200          H  
ATOM  10675  HA  GLN A 666       9.032  26.701 -40.681  1.00  1.150          H  
ATOM  10676 1HB  GLN A 666       8.322  23.818 -41.299  1.00  1.630          H  
ATOM  10677 2HB  GLN A 666       7.660  24.785 -40.014  1.00  1.630          H  
ATOM  10678 1HG  GLN A 666       7.355  25.339 -42.951  1.00  1.630          H  
ATOM  10679 2HG  GLN A 666       6.119  24.606 -41.887  1.00  1.630          H  
ATOM  10680 1HE2 GLN A 666       6.139  28.467 -42.372  1.00  1.630          H  
ATOM  10681 2HE2 GLN A 666       6.681  27.253 -43.489  1.00  1.630          H  
ATOM  10682  N   THR A 667      10.150  25.463 -38.741  1.00  0.940          N  
ATOM  10683  CA  THR A 667      11.078  25.100 -37.667  1.00  0.970          C  
ATOM  10684  C   THR A 667      10.912  23.683 -37.153  1.00  0.950          C  
ATOM  10685  O   THR A 667      11.551  23.275 -36.167  1.00  1.010          O  
ATOM  10686  CB  THR A 667      10.925  26.078 -36.492  1.00  1.350          C  
ATOM  10687  OG1 THR A 667       9.578  26.024 -35.998  1.00  1.350          O  
ATOM  10688  CG2 THR A 667      11.226  27.487 -36.969  1.00  1.350          C  
ATOM  10689  H   THR A 667       9.346  26.025 -38.484  1.00  1.130          H  
ATOM  10690  HA  THR A 667      12.092  25.189 -38.056  1.00  1.160          H  
ATOM  10691  HB  THR A 667      11.615  25.808 -35.692  1.00  1.620          H  
ATOM  10692  HG1 THR A 667       9.458  25.215 -35.477  1.00  1.620          H  
ATOM  10693 1HG2 THR A 667      11.116  28.180 -36.134  1.00  1.620          H  
ATOM  10694 2HG2 THR A 667      12.247  27.529 -37.345  1.00  1.620          H  
ATOM  10695 3HG2 THR A 667      10.538  27.767 -37.762  1.00  1.620          H  
ATOM  10696  N   PHE A 668      10.047  22.929 -37.815  1.00  0.900          N  
ATOM  10697  CA  PHE A 668       9.853  21.562 -37.436  1.00  0.900          C  
ATOM  10698  C   PHE A 668      10.545  20.625 -38.444  1.00  0.910          C  
ATOM  10699  O   PHE A 668      10.580  19.413 -38.228  1.00  0.930          O  
ATOM  10700  CB  PHE A 668       8.373  21.269 -37.160  1.00  1.260          C  
ATOM  10701  CG  PHE A 668       7.398  21.394 -38.248  1.00  1.260          C  
ATOM  10702  CD1 PHE A 668       7.131  20.328 -39.022  1.00  1.260          C  
ATOM  10703  CD2 PHE A 668       6.715  22.564 -38.475  1.00  1.260          C  
ATOM  10704  CE1 PHE A 668       6.185  20.383 -40.000  1.00  1.260          C  
ATOM  10705  CE2 PHE A 668       5.784  22.631 -39.474  1.00  1.260          C  
ATOM  10706  CZ  PHE A 668       5.517  21.531 -40.235  1.00  1.260          C  
ATOM  10707  H   PHE A 668       9.524  23.322 -38.585  1.00  1.080          H  
ATOM  10708  HA  PHE A 668      10.323  21.412 -36.478  1.00  1.080          H  
ATOM  10709 1HB  PHE A 668       8.287  20.281 -36.772  1.00  1.510          H  
ATOM  10710 2HB  PHE A 668       8.039  21.930 -36.350  1.00  1.510          H  
ATOM  10711  HD1 PHE A 668       7.669  19.406 -38.837  1.00  1.510          H  
ATOM  10712  HD2 PHE A 668       6.913  23.441 -37.849  1.00  1.510          H  
ATOM  10713  HE1 PHE A 668       5.972  19.496 -40.597  1.00  1.510          H  
ATOM  10714  HE2 PHE A 668       5.262  23.557 -39.653  1.00  1.510          H  
ATOM  10715  HZ  PHE A 668       4.776  21.570 -41.025  1.00  1.510          H  
ATOM  10716  N   PHE A 669      11.168  21.170 -39.524  1.00  0.890          N  
ATOM  10717  CA  PHE A 669      11.885  20.293 -40.471  1.00  0.910          C  
ATOM  10718  C   PHE A 669      13.400  20.433 -40.370  1.00  1.000          C  
ATOM  10719  O   PHE A 669      13.941  21.536 -40.209  1.00  1.110          O  
ATOM  10720  CB  PHE A 669      11.505  20.547 -41.914  1.00  1.270          C  
ATOM  10721  CG  PHE A 669      10.155  20.158 -42.239  1.00  1.270          C  
ATOM  10722  CD1 PHE A 669       9.204  21.066 -42.215  1.00  1.270          C  
ATOM  10723  CD2 PHE A 669       9.839  18.869 -42.568  1.00  1.270          C  
ATOM  10724  CE1 PHE A 669       7.948  20.759 -42.518  1.00  1.270          C  
ATOM  10725  CE2 PHE A 669       8.542  18.532 -42.881  1.00  1.270          C  
ATOM  10726  CZ  PHE A 669       7.600  19.476 -42.860  1.00  1.270          C  
ATOM  10727  H   PHE A 669      11.163  22.181 -39.703  1.00  1.070          H  
ATOM  10728  HA  PHE A 669      11.635  19.258 -40.243  1.00  1.090          H  
ATOM  10729 1HB  PHE A 669      11.616  21.614 -42.137  1.00  1.520          H  
ATOM  10730 2HB  PHE A 669      12.192  20.006 -42.568  1.00  1.520          H  
ATOM  10731  HD1 PHE A 669       9.468  22.080 -41.951  1.00  1.520          H  
ATOM  10732  HD2 PHE A 669      10.629  18.122 -42.568  1.00  1.520          H  
ATOM  10733  HE1 PHE A 669       7.200  21.551 -42.497  1.00  1.520          H  
ATOM  10734  HE2 PHE A 669       8.276  17.519 -43.138  1.00  1.520          H  
ATOM  10735  HZ  PHE A 669       6.572  19.228 -43.106  1.00  1.520          H  
ATOM  10736  N   HIS A 670      14.078  19.299 -40.458  1.00  0.990          N  
ATOM  10737  CA  HIS A 670      15.532  19.215 -40.415  1.00  1.080          C  
ATOM  10738  C   HIS A 670      16.116  19.797 -41.695  1.00  1.170          C  
ATOM  10739  O   HIS A 670      15.609  19.545 -42.788  1.00  1.300          O  
ATOM  10740  CB  HIS A 670      15.938  17.773 -40.159  1.00  1.480          C  
ATOM  10741  CG  HIS A 670      17.346  17.535 -39.833  1.00  1.480          C  
ATOM  10742  ND1 HIS A 670      18.017  18.228 -38.849  1.00  1.480          N  
ATOM  10743  CD2 HIS A 670      18.198  16.606 -40.285  1.00  1.480          C  
ATOM  10744  CE1 HIS A 670      19.243  17.756 -38.747  1.00  1.480          C  
ATOM  10745  NE2 HIS A 670      19.378  16.770 -39.606  1.00  1.480          N  
ATOM  10746  H   HIS A 670      13.555  18.430 -40.574  1.00  1.190          H  
ATOM  10747  HA  HIS A 670      15.906  19.811 -39.586  1.00  1.300          H  
ATOM  10748 1HB  HIS A 670      15.342  17.363 -39.391  1.00  1.770          H  
ATOM  10749 2HB  HIS A 670      15.723  17.224 -41.049  1.00  1.770          H  
ATOM  10750  HD2 HIS A 670      17.983  15.855 -41.045  1.00  1.770          H  
ATOM  10751  HE1 HIS A 670      20.009  18.111 -38.059  1.00  1.770          H  
ATOM  10752  HE2 HIS A 670      20.210  16.212 -39.739  1.00  1.770          H  
ATOM  10753  N   GLN A 671      17.174  20.594 -41.552  1.00  1.440          N  
ATOM  10754  CA  GLN A 671      17.795  21.309 -42.672  1.00  1.690          C  
ATOM  10755  C   GLN A 671      19.029  20.692 -43.349  1.00  1.730          C  
ATOM  10756  O   GLN A 671      19.649  21.347 -44.187  1.00  2.400          O  
ATOM  10757  CB  GLN A 671      18.170  22.706 -42.182  1.00  2.270          C  
ATOM  10758  CG  GLN A 671      16.981  23.520 -41.691  1.00  2.270          C  
ATOM  10759  CD  GLN A 671      15.962  23.800 -42.771  1.00  2.270          C  
ATOM  10760  OE1 GLN A 671      16.306  24.364 -43.817  1.00  2.270          O  
ATOM  10761  NE2 GLN A 671      14.714  23.417 -42.533  1.00  2.270          N  
ATOM  10762  H   GLN A 671      17.541  20.738 -40.618  1.00  1.730          H  
ATOM  10763  HA  GLN A 671      17.033  21.411 -43.445  1.00  2.030          H  
ATOM  10764 1HB  GLN A 671      18.882  22.624 -41.362  1.00  2.720          H  
ATOM  10765 2HB  GLN A 671      18.654  23.261 -42.985  1.00  2.720          H  
ATOM  10766 1HG  GLN A 671      16.474  22.974 -40.894  1.00  2.720          H  
ATOM  10767 2HG  GLN A 671      17.344  24.475 -41.315  1.00  2.720          H  
ATOM  10768 1HE2 GLN A 671      13.980  23.622 -43.221  1.00  2.720          H  
ATOM  10769 2HE2 GLN A 671      14.465  22.942 -41.652  1.00  2.720          H  
ATOM  10770  N   THR A 672      19.436  19.487 -42.977  1.00  1.710          N  
ATOM  10771  CA  THR A 672      20.655  18.922 -43.574  1.00  1.790          C  
ATOM  10772  C   THR A 672      20.605  18.715 -45.076  1.00  1.810          C  
ATOM  10773  O   THR A 672      19.584  18.306 -45.655  1.00  2.520          O  
ATOM  10774  CB  THR A 672      21.077  17.576 -42.955  1.00  2.470          C  
ATOM  10775  OG1 THR A 672      22.365  17.171 -43.517  1.00  2.470          O  
ATOM  10776  CG2 THR A 672      20.078  16.480 -43.210  1.00  2.470          C  
ATOM  10777  H   THR A 672      18.901  18.977 -42.289  1.00  2.050          H  
ATOM  10778  HA  THR A 672      21.465  19.623 -43.378  1.00  2.150          H  
ATOM  10779  HB  THR A 672      21.180  17.717 -41.881  1.00  2.970          H  
ATOM  10780  HG1 THR A 672      22.292  16.944 -44.507  1.00  2.970          H  
ATOM  10781 1HG2 THR A 672      20.414  15.560 -42.740  1.00  2.970          H  
ATOM  10782 2HG2 THR A 672      19.122  16.760 -42.826  1.00  2.970          H  
ATOM  10783 3HG2 THR A 672      19.995  16.323 -44.249  1.00  2.970          H  
ATOM  10784  N   GLU A 673      21.762  18.960 -45.690  1.00  1.820          N  
ATOM  10785  CA  GLU A 673      22.012  18.660 -47.088  1.00  2.360          C  
ATOM  10786  C   GLU A 673      21.968  17.150 -47.194  1.00  2.330          C  
ATOM  10787  O   GLU A 673      22.385  16.469 -46.244  1.00  2.900          O  
ATOM  10788  CB  GLU A 673      23.370  19.185 -47.551  1.00  3.090          C  
ATOM  10789  CG  GLU A 673      23.642  18.987 -49.046  1.00  3.090          C  
ATOM  10790  CD  GLU A 673      24.946  19.556 -49.476  1.00  3.090          C  
ATOM  10791  OE1 GLU A 673      25.646  20.071 -48.641  1.00  3.090          O  
ATOM  10792  OE2 GLU A 673      25.252  19.483 -50.642  1.00  3.090          O  
ATOM  10793  H   GLU A 673      22.515  19.337 -45.130  1.00  2.180          H  
ATOM  10794  HA  GLU A 673      21.220  19.086 -47.704  1.00  2.830          H  
ATOM  10795 1HB  GLU A 673      23.447  20.250 -47.328  1.00  3.710          H  
ATOM  10796 2HB  GLU A 673      24.159  18.677 -46.998  1.00  3.710          H  
ATOM  10797 1HG  GLU A 673      23.651  17.922 -49.278  1.00  3.710          H  
ATOM  10798 2HG  GLU A 673      22.841  19.451 -49.618  1.00  3.710          H  
ATOM  10799  N   GLN A 674      21.379  16.622 -48.274  1.00  2.490          N  
ATOM  10800  CA  GLN A 674      21.287  15.173 -48.456  1.00  2.970          C  
ATOM  10801  C   GLN A 674      21.571  14.726 -49.888  1.00  2.980          C  
ATOM  10802  O   GLN A 674      21.309  15.461 -50.838  1.00  3.420          O  
ATOM  10803  CB  GLN A 674      19.890  14.693 -48.042  1.00  3.970          C  
ATOM  10804  CG  GLN A 674      19.592  14.989 -46.612  1.00  3.970          C  
ATOM  10805  CD  GLN A 674      18.260  14.601 -46.123  1.00  3.970          C  
ATOM  10806  OE1 GLN A 674      17.851  13.427 -46.203  1.00  3.970          O  
ATOM  10807  NE2 GLN A 674      17.556  15.611 -45.597  1.00  3.970          N  
ATOM  10808  H   GLN A 674      21.034  17.241 -48.998  1.00  2.990          H  
ATOM  10809  HA  GLN A 674      22.027  14.704 -47.808  1.00  3.560          H  
ATOM  10810 1HB  GLN A 674      19.132  15.179 -48.657  1.00  4.760          H  
ATOM  10811 2HB  GLN A 674      19.806  13.622 -48.193  1.00  4.760          H  
ATOM  10812 1HG  GLN A 674      20.350  14.526 -45.982  1.00  4.760          H  
ATOM  10813 2HG  GLN A 674      19.624  16.045 -46.498  1.00  4.760          H  
ATOM  10814 1HE2 GLN A 674      16.619  15.445 -45.208  1.00  4.760          H  
ATOM  10815 2HE2 GLN A 674      17.980  16.565 -45.589  1.00  4.760          H  
ATOM  10816  N   GLN A 675      22.060  13.487 -50.030  1.00  3.080          N  
ATOM  10817  CA  GLN A 675      22.243  12.836 -51.335  1.00  3.720          C  
ATOM  10818  C   GLN A 675      21.170  11.771 -51.540  1.00  3.830          C  
ATOM  10819  O   GLN A 675      21.302  10.876 -52.377  1.00  4.290          O  
ATOM  10820  CB  GLN A 675      23.637  12.225 -51.468  1.00  4.950          C  
ATOM  10821  CG  GLN A 675      24.750  13.240 -51.358  1.00  4.950          C  
ATOM  10822  CD  GLN A 675      24.653  14.300 -52.434  1.00  4.950          C  
ATOM  10823  OE1 GLN A 675      24.500  14.006 -53.624  1.00  4.950          O  
ATOM  10824  NE2 GLN A 675      24.735  15.551 -52.007  1.00  4.950          N  
ATOM  10825  H   GLN A 675      22.297  12.962 -49.196  1.00  3.700          H  
ATOM  10826  HA  GLN A 675      22.113  13.581 -52.121  1.00  4.460          H  
ATOM  10827 1HB  GLN A 675      23.781  11.464 -50.703  1.00  5.940          H  
ATOM  10828 2HB  GLN A 675      23.725  11.736 -52.439  1.00  5.940          H  
ATOM  10829 1HG  GLN A 675      24.685  13.733 -50.391  1.00  5.940          H  
ATOM  10830 2HG  GLN A 675      25.709  12.732 -51.458  1.00  5.940          H  
ATOM  10831 1HE2 GLN A 675      24.666  16.319 -52.646  1.00  5.940          H  
ATOM  10832 2HE2 GLN A 675      24.859  15.737 -51.033  1.00  5.940          H  
ATOM  10833  N   ASP A 676      20.165  11.825 -50.678  1.00  3.850          N  
ATOM  10834  CA  ASP A 676      19.018  10.938 -50.674  1.00  4.250          C  
ATOM  10835  C   ASP A 676      17.946  11.524 -51.590  1.00  3.850          C  
ATOM  10836  O   ASP A 676      17.364  12.571 -51.311  1.00  3.910          O  
ATOM  10837  CB  ASP A 676      18.492  10.712 -49.247  1.00  5.790          C  
ATOM  10838  CG  ASP A 676      17.336   9.676 -49.193  1.00  5.790          C  
ATOM  10839  OD1 ASP A 676      16.705   9.465 -50.222  1.00  5.790          O  
ATOM  10840  OD2 ASP A 676      17.118   9.076 -48.141  1.00  5.790          O  
ATOM  10841  H   ASP A 676      20.174  12.576 -50.011  1.00  4.620          H  
ATOM  10842  HA  ASP A 676      19.322   9.972 -51.077  1.00  5.100          H  
ATOM  10843 1HB  ASP A 676      19.305  10.364 -48.608  1.00  6.950          H  
ATOM  10844 2HB  ASP A 676      18.135  11.662 -48.833  1.00  6.950          H  
ATOM  10845  N   PHE A 677      17.709  10.877 -52.717  1.00  3.820          N  
ATOM  10846  CA  PHE A 677      16.794  11.410 -53.720  1.00  3.770          C  
ATOM  10847  C   PHE A 677      15.379  10.843 -53.639  1.00  3.350          C  
ATOM  10848  O   PHE A 677      14.597  10.971 -54.597  1.00  3.560          O  
ATOM  10849  CB  PHE A 677      17.403  11.229 -55.108  1.00  5.300          C  
ATOM  10850  CG  PHE A 677      18.606  12.127 -55.275  1.00  5.300          C  
ATOM  10851  CD1 PHE A 677      19.888  11.676 -54.982  1.00  5.300          C  
ATOM  10852  CD2 PHE A 677      18.453  13.441 -55.713  1.00  5.300          C  
ATOM  10853  CE1 PHE A 677      20.981  12.509 -55.107  1.00  5.300          C  
ATOM  10854  CE2 PHE A 677      19.551  14.272 -55.843  1.00  5.300          C  
ATOM  10855  CZ  PHE A 677      20.817  13.801 -55.533  1.00  5.300          C  
ATOM  10856  H   PHE A 677      18.210  10.015 -52.881  1.00  4.580          H  
ATOM  10857  HA  PHE A 677      16.716  12.486 -53.555  1.00  4.520          H  
ATOM  10858 1HB  PHE A 677      17.711  10.196 -55.255  1.00  6.360          H  
ATOM  10859 2HB  PHE A 677      16.674  11.479 -55.876  1.00  6.360          H  
ATOM  10860  HD1 PHE A 677      20.037  10.654 -54.632  1.00  6.360          H  
ATOM  10861  HD2 PHE A 677      17.450  13.822 -55.954  1.00  6.360          H  
ATOM  10862  HE1 PHE A 677      21.979  12.138 -54.855  1.00  6.360          H  
ATOM  10863  HE2 PHE A 677      19.414  15.300 -56.187  1.00  6.360          H  
ATOM  10864  HZ  PHE A 677      21.686  14.454 -55.625  1.00  6.360          H  
ATOM  10865  N   THR A 678      15.016  10.291 -52.464  1.00  3.300          N  
ATOM  10866  CA  THR A 678      13.661   9.777 -52.244  1.00  3.320          C  
ATOM  10867  C   THR A 678      12.782  10.776 -51.462  1.00  2.470          C  
ATOM  10868  O   THR A 678      11.781  10.403 -50.841  1.00  2.930          O  
ATOM  10869  CB  THR A 678      13.628   8.399 -51.546  1.00  4.640          C  
ATOM  10870  OG1 THR A 678      14.229   8.464 -50.252  1.00  4.640          O  
ATOM  10871  CG2 THR A 678      14.314   7.333 -52.382  1.00  4.640          C  
ATOM  10872  H   THR A 678      15.704  10.193 -51.701  1.00  3.960          H  
ATOM  10873  HA  THR A 678      13.199   9.649 -53.220  1.00  3.980          H  
ATOM  10874  HB  THR A 678      12.605   8.111 -51.425  1.00  5.570          H  
ATOM  10875  HG1 THR A 678      15.159   8.753 -50.318  1.00  5.570          H  
ATOM  10876 1HG2 THR A 678      14.237   6.378 -51.869  1.00  5.570          H  
ATOM  10877 2HG2 THR A 678      13.831   7.268 -53.355  1.00  5.570          H  
ATOM  10878 3HG2 THR A 678      15.363   7.599 -52.511  1.00  5.570          H  
ATOM  10879  N   SER A 679      13.205  12.041 -51.416  1.00  1.770          N  
ATOM  10880  CA  SER A 679      12.452  13.128 -50.802  1.00  1.320          C  
ATOM  10881  C   SER A 679      11.652  13.659 -51.972  1.00  1.040          C  
ATOM  10882  O   SER A 679      12.053  13.232 -53.052  1.00  1.460          O  
ATOM  10883  CB  SER A 679      13.353  14.213 -50.245  1.00  2.030          C  
ATOM  10884  OG  SER A 679      13.944  14.959 -51.281  1.00  2.030          O  
ATOM  10885  H   SER A 679      14.059  12.298 -51.888  1.00  2.120          H  
ATOM  10886  HA  SER A 679      11.781  12.749 -50.031  1.00  1.580          H  
ATOM  10887 1HB  SER A 679      12.776  14.875 -49.594  1.00  2.430          H  
ATOM  10888 2HB  SER A 679      14.132  13.755 -49.640  1.00  2.430          H  
ATOM  10889  HG  SER A 679      14.560  15.562 -50.860  1.00  2.430          H  
ATOM  10890  N   CYS A 680      11.291  14.948 -51.890  1.00  1.110          N  
ATOM  10891  CA  CYS A 680      10.010  15.208 -52.541  1.00  0.930          C  
ATOM  10892  C   CYS A 680      10.140  14.857 -54.007  1.00  0.780          C  
ATOM  10893  O   CYS A 680      10.933  15.431 -54.760  1.00  1.000          O  
ATOM  10894  CB  CYS A 680       9.554  16.658 -52.380  1.00  1.370          C  
ATOM  10895  SG  CYS A 680       9.068  17.100 -50.707  1.00  1.370          S  
ATOM  10896  H   CYS A 680      12.026  15.581 -52.180  1.00  1.330          H  
ATOM  10897  HA  CYS A 680       9.268  14.554 -52.104  1.00  1.120          H  
ATOM  10898 1HB  CYS A 680      10.371  17.321 -52.675  1.00  1.650          H  
ATOM  10899 2HB  CYS A 680       8.717  16.861 -53.051  1.00  1.650          H  
ATOM  10900  N   PHE A 681       9.293  13.939 -54.406  1.00  0.940          N  
ATOM  10901  CA  PHE A 681       9.375  13.302 -55.691  1.00  0.900          C  
ATOM  10902  C   PHE A 681       9.217  14.178 -56.877  1.00  0.830          C  
ATOM  10903  O   PHE A 681      10.006  14.076 -57.812  1.00  0.770          O  
ATOM  10904  CB  PHE A 681       8.395  12.158 -55.676  1.00  1.280          C  
ATOM  10905  CG  PHE A 681       9.012  11.152 -54.842  1.00  1.280          C  
ATOM  10906  CD1 PHE A 681       8.791  11.160 -53.484  1.00  1.280          C  
ATOM  10907  CD2 PHE A 681       9.886  10.225 -55.385  1.00  1.280          C  
ATOM  10908  CE1 PHE A 681       9.427  10.303 -52.710  1.00  1.280          C  
ATOM  10909  CE2 PHE A 681      10.515   9.328 -54.592  1.00  1.280          C  
ATOM  10910  CZ  PHE A 681      10.292   9.368 -53.261  1.00  1.280          C  
ATOM  10911  H   PHE A 681       8.631  13.592 -53.735  1.00  1.130          H  
ATOM  10912  HA  PHE A 681      10.371  12.860 -55.757  1.00  1.080          H  
ATOM  10913 1HB  PHE A 681       7.446  12.458 -55.242  1.00  1.530          H  
ATOM  10914 2HB  PHE A 681       8.228  11.775 -56.654  1.00  1.530          H  
ATOM  10915  HD1 PHE A 681       8.119  11.872 -53.035  1.00  1.530          H  
ATOM  10916  HD2 PHE A 681      10.080  10.223 -56.453  1.00  1.530          H  
ATOM  10917  HE1 PHE A 681       9.259  10.339 -51.634  1.00  1.530          H  
ATOM  10918  HE2 PHE A 681      11.202   8.595 -55.013  1.00  1.530          H  
ATOM  10919  HZ  PHE A 681      10.793   8.663 -52.606  1.00  1.530          H  
ATOM  10920  N   ILE A 682       8.308  15.126 -56.841  1.00  0.960          N  
ATOM  10921  CA  ILE A 682       8.192  15.936 -58.028  1.00  0.970          C  
ATOM  10922  C   ILE A 682       9.504  16.689 -58.300  1.00  0.920          C  
ATOM  10923  O   ILE A 682       9.798  16.977 -59.461  1.00  0.940          O  
ATOM  10924  CB  ILE A 682       6.995  16.912 -57.941  1.00  1.350          C  
ATOM  10925  CG1 ILE A 682       6.625  17.499 -59.355  1.00  1.350          C  
ATOM  10926  CG2 ILE A 682       7.301  18.058 -56.990  1.00  1.350          C  
ATOM  10927  CD1 ILE A 682       6.083  16.469 -60.376  1.00  1.350          C  
ATOM  10928  H   ILE A 682       7.696  15.231 -56.050  1.00  1.150          H  
ATOM  10929  HA  ILE A 682       8.025  15.263 -58.858  1.00  1.160          H  
ATOM  10930  HB  ILE A 682       6.124  16.368 -57.572  1.00  1.620          H  
ATOM  10931 1HG1 ILE A 682       5.859  18.258 -59.208  1.00  1.620          H  
ATOM  10932 2HG1 ILE A 682       7.504  17.978 -59.788  1.00  1.620          H  
ATOM  10933 1HG2 ILE A 682       6.433  18.691 -56.948  1.00  1.620          H  
ATOM  10934 2HG2 ILE A 682       7.518  17.677 -55.997  1.00  1.620          H  
ATOM  10935 3HG2 ILE A 682       8.141  18.639 -57.347  1.00  1.620          H  
ATOM  10936 1HD1 ILE A 682       5.842  16.981 -61.309  1.00  1.620          H  
ATOM  10937 2HD1 ILE A 682       6.819  15.705 -60.593  1.00  1.620          H  
ATOM  10938 3HD1 ILE A 682       5.187  16.007 -59.974  1.00  1.620          H  
ATOM  10939  N   GLU A 683      10.289  17.018 -57.247  1.00  0.970          N  
ATOM  10940  CA  GLU A 683      11.527  17.740 -57.444  1.00  1.010          C  
ATOM  10941  C   GLU A 683      12.565  16.811 -58.060  1.00  0.960          C  
ATOM  10942  O   GLU A 683      13.260  17.211 -58.995  1.00  1.020          O  
ATOM  10943  CB  GLU A 683      11.991  18.345 -56.122  1.00  1.400          C  
ATOM  10944  CG  GLU A 683      11.069  19.460 -55.630  1.00  1.400          C  
ATOM  10945  CD  GLU A 683      11.437  20.002 -54.288  1.00  1.400          C  
ATOM  10946  OE1 GLU A 683      12.126  19.328 -53.554  1.00  1.400          O  
ATOM  10947  OE2 GLU A 683      11.046  21.096 -53.995  1.00  1.400          O  
ATOM  10948  H   GLU A 683      10.063  16.728 -56.296  1.00  1.160          H  
ATOM  10949  HA  GLU A 683      11.340  18.561 -58.137  1.00  1.210          H  
ATOM  10950 1HB  GLU A 683      12.050  17.574 -55.359  1.00  1.680          H  
ATOM  10951 2HB  GLU A 683      12.993  18.757 -56.246  1.00  1.680          H  
ATOM  10952 1HG  GLU A 683      11.105  20.268 -56.357  1.00  1.680          H  
ATOM  10953 2HG  GLU A 683      10.045  19.086 -55.598  1.00  1.680          H  
ATOM  10954  N   THR A 684      12.636  15.563 -57.574  1.00  0.890          N  
ATOM  10955  CA  THR A 684      13.583  14.591 -58.133  1.00  0.910          C  
ATOM  10956  C   THR A 684      13.257  14.330 -59.593  1.00  0.880          C  
ATOM  10957  O   THR A 684      14.154  14.287 -60.443  1.00  0.960          O  
ATOM  10958  CB  THR A 684      13.617  13.254 -57.352  1.00  1.270          C  
ATOM  10959  OG1 THR A 684      14.080  13.493 -56.011  1.00  1.270          O  
ATOM  10960  CG2 THR A 684      14.548  12.247 -58.051  1.00  1.270          C  
ATOM  10961  H   THR A 684      12.061  15.314 -56.764  1.00  1.070          H  
ATOM  10962  HA  THR A 684      14.586  15.018 -58.085  1.00  1.090          H  
ATOM  10963  HB  THR A 684      12.615  12.837 -57.298  1.00  1.520          H  
ATOM  10964  HG1 THR A 684      13.990  12.654 -55.462  1.00  1.520          H  
ATOM  10965 1HG2 THR A 684      14.563  11.317 -57.484  1.00  1.520          H  
ATOM  10966 2HG2 THR A 684      14.191  12.040 -59.057  1.00  1.520          H  
ATOM  10967 3HG2 THR A 684      15.558  12.650 -58.107  1.00  1.520          H  
ATOM  10968  N   PHE A 685      11.972  14.147 -59.892  1.00  0.810          N  
ATOM  10969  CA  PHE A 685      11.583  13.880 -61.261  1.00  0.850          C  
ATOM  10970  C   PHE A 685      11.873  15.095 -62.147  1.00  0.920          C  
ATOM  10971  O   PHE A 685      12.343  14.909 -63.270  1.00  1.020          O  
ATOM  10972  CB  PHE A 685      10.127  13.429 -61.341  1.00  1.170          C  
ATOM  10973  CG  PHE A 685       9.958  12.011 -60.797  1.00  1.170          C  
ATOM  10974  CD1 PHE A 685       9.256  11.766 -59.634  1.00  1.170          C  
ATOM  10975  CD2 PHE A 685      10.530  10.926 -61.441  1.00  1.170          C  
ATOM  10976  CE1 PHE A 685       9.141  10.487 -59.131  1.00  1.170          C  
ATOM  10977  CE2 PHE A 685      10.405   9.656 -60.926  1.00  1.170          C  
ATOM  10978  CZ  PHE A 685       9.725   9.447 -59.774  1.00  1.170          C  
ATOM  10979  H   PHE A 685      11.270  14.174 -59.153  1.00  0.970          H  
ATOM  10980  HA  PHE A 685      12.200  13.064 -61.623  1.00  1.020          H  
ATOM  10981 1HB  PHE A 685       9.504  14.110 -60.758  1.00  1.410          H  
ATOM  10982 2HB  PHE A 685       9.778  13.456 -62.373  1.00  1.410          H  
ATOM  10983  HD1 PHE A 685       8.783  12.585 -59.120  1.00  1.410          H  
ATOM  10984  HD2 PHE A 685      11.080  11.088 -62.363  1.00  1.410          H  
ATOM  10985  HE1 PHE A 685       8.587  10.302 -58.227  1.00  1.410          H  
ATOM  10986  HE2 PHE A 685      10.854   8.810 -61.434  1.00  1.410          H  
ATOM  10987  HZ  PHE A 685       9.632   8.449 -59.369  1.00  1.410          H  
ATOM  10988  N   LYS A 686      11.624  16.328 -61.657  1.00  0.930          N  
ATOM  10989  CA  LYS A 686      11.939  17.539 -62.418  1.00  1.010          C  
ATOM  10990  C   LYS A 686      13.431  17.589 -62.735  1.00  1.080          C  
ATOM  10991  O   LYS A 686      13.810  17.943 -63.855  1.00  1.170          O  
ATOM  10992  CB  LYS A 686      11.511  18.802 -61.661  1.00  1.380          C  
ATOM  10993  CG  LYS A 686      11.759  20.128 -62.414  1.00  1.380          C  
ATOM  10994  CD  LYS A 686      11.172  21.326 -61.628  1.00  1.380          C  
ATOM  10995  CE  LYS A 686      11.269  22.641 -62.391  1.00  1.380          C  
ATOM  10996  NZ  LYS A 686      12.673  23.237 -62.414  1.00  1.380          N  
ATOM  10997  H   LYS A 686      11.172  16.436 -60.747  1.00  1.120          H  
ATOM  10998  HA  LYS A 686      11.393  17.506 -63.358  1.00  1.210          H  
ATOM  10999 1HB  LYS A 686      10.447  18.737 -61.426  1.00  1.660          H  
ATOM  11000 2HB  LYS A 686      12.045  18.847 -60.711  1.00  1.660          H  
ATOM  11001 1HG  LYS A 686      12.837  20.278 -62.564  1.00  1.660          H  
ATOM  11002 2HG  LYS A 686      11.286  20.071 -63.387  1.00  1.660          H  
ATOM  11003 1HD  LYS A 686      10.121  21.132 -61.391  1.00  1.660          H  
ATOM  11004 2HD  LYS A 686      11.718  21.438 -60.695  1.00  1.660          H  
ATOM  11005 1HE  LYS A 686      10.933  22.474 -63.417  1.00  1.660          H  
ATOM  11006 2HE  LYS A 686      10.600  23.353 -61.915  1.00  1.660          H  
ATOM  11007 1HZ  LYS A 686      12.655  24.109 -62.914  1.00  1.660          H  
ATOM  11008 2HZ  LYS A 686      12.979  23.411 -61.474  1.00  1.660          H  
ATOM  11009 3HZ  LYS A 686      13.374  22.628 -62.872  1.00  1.660          H  
ATOM  11010  N   GLN A 687      14.284  17.257 -61.752  1.00  1.090          N  
ATOM  11011  CA  GLN A 687      15.730  17.262 -61.963  1.00  1.200          C  
ATOM  11012  C   GLN A 687      16.102  16.253 -63.048  1.00  1.270          C  
ATOM  11013  O   GLN A 687      16.935  16.542 -63.915  1.00  1.360          O  
ATOM  11014  CB  GLN A 687      16.451  16.894 -60.656  1.00  1.640          C  
ATOM  11015  CG  GLN A 687      16.378  17.957 -59.558  1.00  1.640          C  
ATOM  11016  CD  GLN A 687      16.863  17.435 -58.203  1.00  1.640          C  
ATOM  11017  OE1 GLN A 687      17.029  16.223 -58.032  1.00  1.640          O  
ATOM  11018  NE2 GLN A 687      17.087  18.337 -57.257  1.00  1.640          N  
ATOM  11019  H   GLN A 687      13.908  17.038 -60.823  1.00  1.310          H  
ATOM  11020  HA  GLN A 687      16.039  18.255 -62.288  1.00  1.440          H  
ATOM  11021 1HB  GLN A 687      16.025  15.975 -60.263  1.00  1.960          H  
ATOM  11022 2HB  GLN A 687      17.498  16.703 -60.865  1.00  1.960          H  
ATOM  11023 1HG  GLN A 687      17.023  18.781 -59.846  1.00  1.960          H  
ATOM  11024 2HG  GLN A 687      15.361  18.315 -59.456  1.00  1.960          H  
ATOM  11025 1HE2 GLN A 687      17.407  18.050 -56.353  1.00  1.960          H  
ATOM  11026 2HE2 GLN A 687      16.938  19.311 -57.444  1.00  1.960          H  
ATOM  11027  N   TRP A 688      15.466  15.079 -63.021  1.00  1.240          N  
ATOM  11028  CA  TRP A 688      15.707  14.078 -64.044  1.00  1.360          C  
ATOM  11029  C   TRP A 688      15.223  14.580 -65.408  1.00  1.380          C  
ATOM  11030  O   TRP A 688      15.887  14.344 -66.407  1.00  1.530          O  
ATOM  11031  CB  TRP A 688      15.065  12.742 -63.658  1.00  1.860          C  
ATOM  11032  CG  TRP A 688      15.809  11.984 -62.546  1.00  1.860          C  
ATOM  11033  CD1 TRP A 688      17.101  12.167 -62.122  1.00  1.860          C  
ATOM  11034  CD2 TRP A 688      15.294  10.899 -61.747  1.00  1.860          C  
ATOM  11035  NE1 TRP A 688      17.398  11.277 -61.129  1.00  1.860          N  
ATOM  11036  CE2 TRP A 688      16.314  10.498 -60.890  1.00  1.860          C  
ATOM  11037  CE3 TRP A 688      14.090  10.252 -61.697  1.00  1.860          C  
ATOM  11038  CZ2 TRP A 688      16.148   9.466 -59.994  1.00  1.860          C  
ATOM  11039  CZ3 TRP A 688      13.922   9.203 -60.807  1.00  1.860          C  
ATOM  11040  CH2 TRP A 688      14.922   8.823 -59.979  1.00  1.860          C  
ATOM  11041  H   TRP A 688      14.843  14.865 -62.234  1.00  1.490          H  
ATOM  11042  HA  TRP A 688      16.776  13.922 -64.130  1.00  1.630          H  
ATOM  11043 1HB  TRP A 688      14.055  12.926 -63.312  1.00  2.230          H  
ATOM  11044 2HB  TRP A 688      14.999  12.101 -64.536  1.00  2.230          H  
ATOM  11045  HD1 TRP A 688      17.800  12.897 -62.508  1.00  2.230          H  
ATOM  11046  HE1 TRP A 688      18.286  11.193 -60.647  1.00  2.230          H  
ATOM  11047  HE3 TRP A 688      13.307  10.561 -62.348  1.00  2.230          H  
ATOM  11048  HZ2 TRP A 688      16.952   9.145 -59.326  1.00  2.230          H  
ATOM  11049  HZ3 TRP A 688      12.978   8.686 -60.782  1.00  2.230          H  
ATOM  11050  HH2 TRP A 688      14.760   7.992 -59.293  1.00  2.230          H  
ATOM  11051  N   MET A 689      14.082  15.282 -65.474  1.00  1.270          N  
ATOM  11052  CA  MET A 689      13.611  15.823 -66.751  1.00  1.360          C  
ATOM  11053  C   MET A 689      14.650  16.805 -67.312  1.00  1.400          C  
ATOM  11054  O   MET A 689      14.998  16.773 -68.498  1.00  1.550          O  
ATOM  11055  CB  MET A 689      12.292  16.593 -66.585  1.00  1.870          C  
ATOM  11056  CG  MET A 689      11.070  15.802 -66.244  1.00  1.870          C  
ATOM  11057  SD  MET A 689       9.613  16.874 -65.785  1.00  1.870          S  
ATOM  11058  CE  MET A 689       8.946  17.548 -67.325  1.00  1.870          C  
ATOM  11059  H   MET A 689      13.519  15.384 -64.623  1.00  1.520          H  
ATOM  11060  HA  MET A 689      13.477  15.007 -67.458  1.00  1.630          H  
ATOM  11061 1HB  MET A 689      12.410  17.359 -65.834  1.00  2.240          H  
ATOM  11062 2HB  MET A 689      12.067  17.072 -67.513  1.00  2.240          H  
ATOM  11063 1HG  MET A 689      10.794  15.198 -67.111  1.00  2.240          H  
ATOM  11064 2HG  MET A 689      11.279  15.134 -65.428  1.00  2.240          H  
ATOM  11065 1HE  MET A 689       8.079  18.183 -67.111  1.00  2.240          H  
ATOM  11066 2HE  MET A 689       9.695  18.140 -67.826  1.00  2.240          H  
ATOM  11067 3HE  MET A 689       8.642  16.737 -67.979  1.00  2.240          H  
ATOM  11068  N   GLU A 690      15.201  17.669 -66.452  1.00  1.690          N  
ATOM  11069  CA  GLU A 690      16.194  18.654 -66.888  1.00  1.810          C  
ATOM  11070  C   GLU A 690      17.434  17.961 -67.452  1.00  1.860          C  
ATOM  11071  O   GLU A 690      18.010  18.395 -68.455  1.00  2.120          O  
ATOM  11072  CB  GLU A 690      16.592  19.563 -65.714  1.00  2.490          C  
ATOM  11073  CG  GLU A 690      15.494  20.531 -65.238  1.00  2.490          C  
ATOM  11074  CD  GLU A 690      15.851  21.278 -63.974  1.00  2.490          C  
ATOM  11075  OE1 GLU A 690      16.910  21.031 -63.449  1.00  2.490          O  
ATOM  11076  OE2 GLU A 690      15.045  22.076 -63.510  1.00  2.490          O  
ATOM  11077  H   GLU A 690      14.871  17.680 -65.479  1.00  2.030          H  
ATOM  11078  HA  GLU A 690      15.761  19.270 -67.670  1.00  2.170          H  
ATOM  11079 1HB  GLU A 690      16.874  18.948 -64.863  1.00  2.980          H  
ATOM  11080 2HB  GLU A 690      17.468  20.150 -65.994  1.00  2.980          H  
ATOM  11081 1HG  GLU A 690      15.297  21.251 -66.038  1.00  2.980          H  
ATOM  11082 2HG  GLU A 690      14.587  19.975 -65.065  1.00  2.980          H  
ATOM  11083  N   ASN A 691      17.819  16.859 -66.808  1.00  2.230          N  
ATOM  11084  CA  ASN A 691      18.982  16.062 -67.175  1.00  2.690          C  
ATOM  11085  C   ASN A 691      18.665  14.715 -67.861  1.00  2.790          C  
ATOM  11086  O   ASN A 691      19.515  13.822 -67.870  1.00  3.260          O  
ATOM  11087  CB  ASN A 691      19.823  15.809 -65.940  1.00  3.580          C  
ATOM  11088  CG  ASN A 691      20.456  17.058 -65.387  1.00  3.580          C  
ATOM  11089  OD1 ASN A 691      20.998  17.891 -66.127  1.00  3.580          O  
ATOM  11090  ND2 ASN A 691      20.406  17.203 -64.082  1.00  3.580          N  
ATOM  11091  H   ASN A 691      17.311  16.609 -65.952  1.00  2.680          H  
ATOM  11092  HA  ASN A 691      19.572  16.642 -67.882  1.00  3.230          H  
ATOM  11093 1HB  ASN A 691      19.192  15.359 -65.167  1.00  4.300          H  
ATOM  11094 2HB  ASN A 691      20.610  15.095 -66.174  1.00  4.300          H  
ATOM  11095 1HD2 ASN A 691      20.809  18.013 -63.653  1.00  4.300          H  
ATOM  11096 2HD2 ASN A 691      19.961  16.508 -63.516  1.00  4.300          H  
ATOM  11097  N   GLN A 692      17.470  14.542 -68.424  1.00  2.950          N  
ATOM  11098  CA  GLN A 692      17.117  13.262 -69.049  1.00  3.520          C  
ATOM  11099  C   GLN A 692      18.083  12.927 -70.173  1.00  3.320          C  
ATOM  11100  O   GLN A 692      18.434  13.782 -71.000  1.00  3.350          O  
ATOM  11101  CB  GLN A 692      15.669  13.290 -69.561  1.00  4.700          C  
ATOM  11102  CG  GLN A 692      15.003  11.916 -69.896  1.00  4.700          C  
ATOM  11103  CD  GLN A 692      15.215  11.422 -71.340  1.00  4.700          C  
ATOM  11104  OE1 GLN A 692      15.474  12.206 -72.250  1.00  4.700          O  
ATOM  11105  NE2 GLN A 692      15.077  10.118 -71.546  1.00  4.700          N  
ATOM  11106  H   GLN A 692      16.779  15.295 -68.388  1.00  3.540          H  
ATOM  11107  HA  GLN A 692      17.193  12.483 -68.290  1.00  4.220          H  
ATOM  11108 1HB  GLN A 692      15.049  13.778 -68.820  1.00  5.640          H  
ATOM  11109 2HB  GLN A 692      15.636  13.891 -70.442  1.00  5.640          H  
ATOM  11110 1HG  GLN A 692      15.408  11.164 -69.219  1.00  5.640          H  
ATOM  11111 2HG  GLN A 692      13.931  12.018 -69.733  1.00  5.640          H  
ATOM  11112 1HE2 GLN A 692      15.186   9.745 -72.474  1.00  5.640          H  
ATOM  11113 2HE2 GLN A 692      14.849   9.507 -70.787  1.00  5.640          H  
ATOM  11114  N   ASP A 693      18.511  11.664 -70.253  1.00  3.640          N  
ATOM  11115  CA  ASP A 693      19.447  11.321 -71.310  1.00  3.860          C  
ATOM  11116  C   ASP A 693      18.716  11.133 -72.625  1.00  3.890          C  
ATOM  11117  O   ASP A 693      18.370  10.030 -73.058  1.00  4.310          O  
ATOM  11118  CB  ASP A 693      20.270  10.076 -70.999  1.00  5.320          C  
ATOM  11119  CG  ASP A 693      21.370   9.893 -72.044  1.00  5.320          C  
ATOM  11120  OD1 ASP A 693      21.382  10.656 -73.015  1.00  5.320          O  
ATOM  11121  OD2 ASP A 693      22.200   9.029 -71.869  1.00  5.320          O  
ATOM  11122  H   ASP A 693      18.218  10.979 -69.575  1.00  4.370          H  
ATOM  11123  HA  ASP A 693      20.144  12.153 -71.429  1.00  4.630          H  
ATOM  11124 1HB  ASP A 693      20.720  10.164 -70.009  1.00  6.380          H  
ATOM  11125 2HB  ASP A 693      19.637   9.196 -71.001  1.00  6.380          H  
ATOM  11126  N   CYS A 694      18.513  12.248 -73.285  1.00  4.020          N  
ATOM  11127  CA  CYS A 694      17.774  12.301 -74.527  1.00  4.290          C  
ATOM  11128  C   CYS A 694      18.545  11.670 -75.687  1.00  4.280          C  
ATOM  11129  O   CYS A 694      17.998  11.517 -76.781  1.00  4.510          O  
ATOM  11130  CB  CYS A 694      17.415  13.748 -74.856  1.00  5.900          C  
ATOM  11131  SG  CYS A 694      18.838  14.781 -75.244  1.00  5.900          S  
ATOM  11132  H   CYS A 694      18.815  13.104 -72.813  1.00  4.820          H  
ATOM  11133  HA  CYS A 694      16.845  11.749 -74.389  1.00  5.150          H  
ATOM  11134 1HB  CYS A 694      16.733  13.778 -75.704  1.00  7.080          H  
ATOM  11135 2HB  CYS A 694      16.902  14.191 -73.999  1.00  7.080          H  
ATOM  11136  HG  CYS A 694      18.176  15.969 -75.207  1.00  7.080          H  
ATOM  11137  N   ASP A 695      19.822  11.321 -75.469  1.00  4.410          N  
ATOM  11138  CA  ASP A 695      20.633  10.726 -76.513  1.00  4.700          C  
ATOM  11139  C   ASP A 695      20.690   9.199 -76.421  1.00  4.500          C  
ATOM  11140  O   ASP A 695      21.422   8.569 -77.190  1.00  4.960          O  
ATOM  11141  CB  ASP A 695      22.054  11.304 -76.483  1.00  6.460          C  
ATOM  11142  CG  ASP A 695      22.138  12.795 -76.892  1.00  6.460          C  
ATOM  11143  OD1 ASP A 695      21.377  13.229 -77.731  1.00  6.460          O  
ATOM  11144  OD2 ASP A 695      22.991  13.477 -76.370  1.00  6.460          O  
ATOM  11145  H   ASP A 695      20.244  11.418 -74.532  1.00  5.290          H  
ATOM  11146  HA  ASP A 695      20.191  10.985 -77.473  1.00  5.640          H  
ATOM  11147 1HB  ASP A 695      22.454  11.197 -75.467  1.00  7.760          H  
ATOM  11148 2HB  ASP A 695      22.695  10.727 -77.147  1.00  7.760          H  
ATOM  11149  N   GLU A 696      19.929   8.594 -75.496  1.00  4.220          N  
ATOM  11150  CA  GLU A 696      19.907   7.131 -75.345  1.00  4.380          C  
ATOM  11151  C   GLU A 696      18.574   6.480 -75.769  1.00  4.420          C  
ATOM  11152  O   GLU A 696      17.632   6.483 -74.973  1.00  4.450          O  
ATOM  11153  CB  GLU A 696      20.221   6.726 -73.901  1.00  6.070          C  
ATOM  11154  CG  GLU A 696      20.085   5.199 -73.611  1.00  6.070          C  
ATOM  11155  CD  GLU A 696      20.892   4.291 -74.529  1.00  6.070          C  
ATOM  11156  OE1 GLU A 696      22.099   4.285 -74.451  1.00  6.070          O  
ATOM  11157  OE2 GLU A 696      20.267   3.586 -75.313  1.00  6.070          O  
ATOM  11158  H   GLU A 696      19.362   9.173 -74.862  1.00  5.060          H  
ATOM  11159  HA  GLU A 696      20.727   6.731 -75.930  1.00  5.260          H  
ATOM  11160 1HB  GLU A 696      21.244   7.030 -73.653  1.00  7.280          H  
ATOM  11161 2HB  GLU A 696      19.557   7.263 -73.223  1.00  7.280          H  
ATOM  11162 1HG  GLU A 696      20.406   5.024 -72.587  1.00  7.280          H  
ATOM  11163 2HG  GLU A 696      19.044   4.923 -73.667  1.00  7.280          H  
ATOM  11164  N   PRO A 697      18.492   5.864 -76.985  1.00  4.840          N  
ATOM  11165  CA  PRO A 697      17.318   5.233 -77.590  1.00  5.220          C  
ATOM  11166  C   PRO A 697      16.601   4.234 -76.692  1.00  5.110          C  
ATOM  11167  O   PRO A 697      15.394   4.055 -76.820  1.00  5.330          O  
ATOM  11168  CB  PRO A 697      17.913   4.520 -78.810  1.00  7.830          C  
ATOM  11169  CG  PRO A 697      19.101   5.345 -79.185  1.00  7.830          C  
ATOM  11170  CD  PRO A 697      19.685   5.803 -77.869  1.00  7.830          C  
ATOM  11171  HA  PRO A 697      16.621   6.026 -77.908  1.00  6.260          H  
ATOM  11172 1HB  PRO A 697      18.180   3.483 -78.543  1.00  9.400          H  
ATOM  11173 2HB  PRO A 697      17.160   4.457 -79.612  1.00  9.400          H  
ATOM  11174 1HG  PRO A 697      19.812   4.748 -79.775  1.00  9.400          H  
ATOM  11175 2HG  PRO A 697      18.790   6.188 -79.823  1.00  9.400          H  
ATOM  11176 1HD  PRO A 697      20.430   5.074 -77.491  1.00  9.400          H  
ATOM  11177 2HD  PRO A 697      20.107   6.789 -78.037  1.00  9.400          H  
ATOM  11178  N   ALA A 698      17.327   3.556 -75.792  1.00  5.120          N  
ATOM  11179  CA  ALA A 698      16.703   2.601 -74.886  1.00  5.460          C  
ATOM  11180  C   ALA A 698      15.564   3.221 -74.070  1.00  5.250          C  
ATOM  11181  O   ALA A 698      14.635   2.517 -73.663  1.00  5.680          O  
ATOM  11182  CB  ALA A 698      17.730   2.027 -73.928  1.00  7.510          C  
ATOM  11183  H   ALA A 698      18.351   3.656 -75.711  1.00  6.140          H  
ATOM  11184  HA  ALA A 698      16.289   1.796 -75.487  1.00  6.550          H  
ATOM  11185 1HB  ALA A 698      17.253   1.290 -73.283  1.00  9.010          H  
ATOM  11186 2HB  ALA A 698      18.530   1.554 -74.499  1.00  9.010          H  
ATOM  11187 3HB  ALA A 698      18.145   2.820 -73.319  1.00  9.010          H  
ATOM  11188  N   LEU A 699      15.696   4.506 -73.738  1.00  4.880          N  
ATOM  11189  CA  LEU A 699      14.757   5.187 -72.873  1.00  5.030          C  
ATOM  11190  C   LEU A 699      13.503   5.695 -73.570  1.00  4.670          C  
ATOM  11191  O   LEU A 699      13.505   6.082 -74.739  1.00  4.990          O  
ATOM  11192  CB  LEU A 699      15.465   6.380 -72.212  1.00  6.980          C  
ATOM  11193  CG  LEU A 699      16.702   6.059 -71.317  1.00  6.980          C  
ATOM  11194  CD1 LEU A 699      17.345   7.365 -70.854  1.00  6.980          C  
ATOM  11195  CD2 LEU A 699      16.289   5.224 -70.122  1.00  6.980          C  
ATOM  11196  H   LEU A 699      16.462   5.055 -74.143  1.00  5.860          H  
ATOM  11197  HA  LEU A 699      14.430   4.481 -72.115  1.00  6.040          H  
ATOM  11198 1HB  LEU A 699      15.813   7.036 -73.012  1.00  8.380          H  
ATOM  11199 2HB  LEU A 699      14.738   6.930 -71.616  1.00  8.380          H  
ATOM  11200  HG  LEU A 699      17.437   5.515 -71.905  1.00  8.380          H  
ATOM  11201 1HD1 LEU A 699      18.222   7.139 -70.252  1.00  8.380          H  
ATOM  11202 2HD1 LEU A 699      17.645   7.946 -71.731  1.00  8.380          H  
ATOM  11203 3HD1 LEU A 699      16.641   7.939 -70.263  1.00  8.380          H  
ATOM  11204 1HD2 LEU A 699      17.152   5.008 -69.520  1.00  8.380          H  
ATOM  11205 2HD2 LEU A 699      15.559   5.764 -69.519  1.00  8.380          H  
ATOM  11206 3HD2 LEU A 699      15.859   4.286 -70.457  1.00  8.380          H  
ATOM  11207  N   TYR A 700      12.433   5.748 -72.792  1.00  4.420          N  
ATOM  11208  CA  TYR A 700      11.151   6.298 -73.202  1.00  4.370          C  
ATOM  11209  C   TYR A 700      11.347   7.753 -73.626  1.00  3.790          C  
ATOM  11210  O   TYR A 700      12.030   8.498 -72.916  1.00  3.720          O  
ATOM  11211  CB  TYR A 700      10.172   6.218 -72.021  1.00  6.140          C  
ATOM  11212  CG  TYR A 700       8.789   6.807 -72.267  1.00  6.140          C  
ATOM  11213  CD1 TYR A 700       7.808   6.082 -72.916  1.00  6.140          C  
ATOM  11214  CD2 TYR A 700       8.530   8.094 -71.864  1.00  6.140          C  
ATOM  11215  CE1 TYR A 700       6.585   6.662 -73.161  1.00  6.140          C  
ATOM  11216  CE2 TYR A 700       7.321   8.675 -72.107  1.00  6.140          C  
ATOM  11217  CZ  TYR A 700       6.353   7.975 -72.756  1.00  6.140          C  
ATOM  11218  OH  TYR A 700       5.146   8.571 -73.015  1.00  6.140          O  
ATOM  11219  H   TYR A 700      12.528   5.380 -71.856  1.00  5.300          H  
ATOM  11220  HA  TYR A 700      10.785   5.703 -74.033  1.00  5.240          H  
ATOM  11221 1HB  TYR A 700      10.050   5.176 -71.765  1.00  7.370          H  
ATOM  11222 2HB  TYR A 700      10.603   6.717 -71.155  1.00  7.370          H  
ATOM  11223  HD1 TYR A 700       8.004   5.061 -73.241  1.00  7.370          H  
ATOM  11224  HD2 TYR A 700       9.289   8.643 -71.367  1.00  7.370          H  
ATOM  11225  HE1 TYR A 700       5.809   6.100 -73.681  1.00  7.370          H  
ATOM  11226  HE2 TYR A 700       7.132   9.698 -71.794  1.00  7.370          H  
ATOM  11227  HH  TYR A 700       5.171   9.483 -72.717  1.00  7.370          H  
ATOM  11228  N   PRO A 701      10.734   8.230 -74.734  1.00  3.940          N  
ATOM  11229  CA  PRO A 701      10.823   9.600 -75.225  1.00  3.810          C  
ATOM  11230  C   PRO A 701      10.023  10.558 -74.346  1.00  2.950          C  
ATOM  11231  O   PRO A 701       8.986  11.090 -74.735  1.00  3.260          O  
ATOM  11232  CB  PRO A 701      10.239   9.482 -76.640  1.00  5.710          C  
ATOM  11233  CG  PRO A 701       9.246   8.356 -76.537  1.00  5.710          C  
ATOM  11234  CD  PRO A 701       9.916   7.351 -75.605  1.00  5.710          C  
ATOM  11235  HA  PRO A 701      11.881   9.899 -75.259  1.00  4.570          H  
ATOM  11236 1HB  PRO A 701       9.772  10.438 -76.929  1.00  6.860          H  
ATOM  11237 2HB  PRO A 701      11.042   9.285 -77.366  1.00  6.860          H  
ATOM  11238 1HG  PRO A 701       8.291   8.731 -76.135  1.00  6.860          H  
ATOM  11239 2HG  PRO A 701       9.033   7.939 -77.534  1.00  6.860          H  
ATOM  11240 1HD  PRO A 701       9.150   6.831 -75.071  1.00  6.860          H  
ATOM  11241 2HD  PRO A 701      10.566   6.668 -76.180  1.00  6.860          H  
ATOM  11242  N   CYS A 702      10.546  10.717 -73.145  1.00  2.370          N  
ATOM  11243  CA  CYS A 702      10.002  11.535 -72.069  1.00  2.010          C  
ATOM  11244  C   CYS A 702      10.243  13.001 -72.323  1.00  1.990          C  
ATOM  11245  O   CYS A 702      11.151  13.372 -73.083  1.00  2.570          O  
ATOM  11246  CB  CYS A 702      10.611  11.154 -70.726  1.00  2.960          C  
ATOM  11247  SG  CYS A 702       9.829  12.013 -69.373  1.00  2.960          S  
ATOM  11248  H   CYS A 702      11.389  10.196 -72.961  1.00  2.840          H  
ATOM  11249  HA  CYS A 702       8.929  11.364 -72.028  1.00  2.410          H  
ATOM  11250 1HB  CYS A 702      10.536  10.092 -70.550  1.00  3.550          H  
ATOM  11251 2HB  CYS A 702      11.671  11.410 -70.724  1.00  3.550          H  
ATOM  11252  N   CYS A 703       9.416  13.862 -71.732  1.00  2.150          N  
ATOM  11253  CA  CYS A 703       9.482  15.321 -71.873  1.00  2.670          C  
ATOM  11254  C   CYS A 703      10.763  15.947 -71.259  1.00  2.500          C  
ATOM  11255  O   CYS A 703      10.717  16.709 -70.275  1.00  2.530          O  
ATOM  11256  CB  CYS A 703       8.278  15.915 -71.156  1.00  3.530          C  
ATOM  11257  SG  CYS A 703       6.700  15.377 -71.810  1.00  3.530          S  
ATOM  11258  H   CYS A 703       8.702  13.459 -71.137  1.00  2.580          H  
ATOM  11259  HA  CYS A 703       9.443  15.563 -72.935  1.00  3.200          H  
ATOM  11260 1HB  CYS A 703       8.317  15.647 -70.102  1.00  4.240          H  
ATOM  11261 2HB  CYS A 703       8.318  16.993 -71.222  1.00  4.240          H  
ATOM  11262  HG  CYS A 703       6.871  15.908 -73.016  1.00  4.240          H  
ATOM  11263  N   SER A 704      11.879  15.634 -71.934  1.00  2.910          N  
ATOM  11264  CA  SER A 704      13.268  15.969 -71.639  1.00  3.210          C  
ATOM  11265  C   SER A 704      13.533  17.427 -71.853  1.00  3.070          C  
ATOM  11266  O   SER A 704      12.722  18.122 -72.470  1.00  3.210          O  
ATOM  11267  CB  SER A 704      14.181  15.172 -72.545  1.00  4.370          C  
ATOM  11268  OG  SER A 704      14.068  15.595 -73.873  1.00  4.370          O  
ATOM  11269  H   SER A 704      11.738  15.015 -72.728  1.00  3.490          H  
ATOM  11270  HA  SER A 704      13.479  15.724 -70.595  1.00  3.850          H  
ATOM  11271 1HB  SER A 704      15.213  15.271 -72.220  1.00  5.250          H  
ATOM  11272 2HB  SER A 704      13.906  14.127 -72.477  1.00  5.250          H  
ATOM  11273  HG  SER A 704      14.658  15.032 -74.378  1.00  5.250          H  
ATOM  11274  N   HIS A 705      14.686  17.909 -71.349  1.00  3.390          N  
ATOM  11275  CA  HIS A 705      14.995  19.331 -71.444  1.00  3.760          C  
ATOM  11276  C   HIS A 705      13.776  19.953 -70.818  1.00  3.400          C  
ATOM  11277  O   HIS A 705      13.114  20.821 -71.386  1.00  3.930          O  
ATOM  11278  CB  HIS A 705      15.210  19.794 -72.889  1.00  5.120          C  
ATOM  11279  CG  HIS A 705      16.310  19.064 -73.598  1.00  5.120          C  
ATOM  11280  ND1 HIS A 705      17.641  19.207 -73.257  1.00  5.120          N  
ATOM  11281  CD2 HIS A 705      16.275  18.192 -74.630  1.00  5.120          C  
ATOM  11282  CE1 HIS A 705      18.378  18.454 -74.057  1.00  5.120          C  
ATOM  11283  NE2 HIS A 705      17.573  17.835 -74.905  1.00  5.120          N  
ATOM  11284  H   HIS A 705      15.321  17.284 -70.865  1.00  4.070          H  
ATOM  11285  HA  HIS A 705      15.871  19.586 -70.848  1.00  4.510          H  
ATOM  11286 1HB  HIS A 705      14.298  19.681 -73.467  1.00  6.140          H  
ATOM  11287 2HB  HIS A 705      15.458  20.851 -72.889  1.00  6.140          H  
ATOM  11288  HD1 HIS A 705      17.974  19.615 -72.402  1.00  6.140          H  
ATOM  11289  HD2 HIS A 705      15.454  17.785 -75.222  1.00  6.140          H  
ATOM  11290  HE1 HIS A 705      19.463  18.428 -73.955  1.00  6.140          H  
ATOM  11291  N   CYS A 706      13.543  19.499 -69.588  1.00  2.910          N  
ATOM  11292  CA  CYS A 706      12.329  19.705 -68.827  1.00  3.140          C  
ATOM  11293  C   CYS A 706      11.407  20.791 -69.282  1.00  2.670          C  
ATOM  11294  O   CYS A 706      11.597  21.985 -69.043  1.00  3.280          O  
ATOM  11295  CB  CYS A 706      12.674  20.068 -67.391  1.00  4.300          C  
ATOM  11296  SG  CYS A 706      11.262  20.293 -66.302  1.00  4.300          S  
ATOM  11297  H   CYS A 706      14.210  18.808 -69.241  1.00  3.490          H  
ATOM  11298  HA  CYS A 706      11.770  18.775 -68.859  1.00  3.770          H  
ATOM  11299 1HB  CYS A 706      13.288  19.329 -66.967  1.00  5.160          H  
ATOM  11300 2HB  CYS A 706      13.238  20.993 -67.393  1.00  5.160          H  
ATOM  11301  HG  CYS A 706      10.450  20.970 -67.183  1.00  5.160          H  
ATOM  11302  N   SER A 707      10.290  20.277 -69.765  1.00  2.290          N  
ATOM  11303  CA  SER A 707       9.106  20.998 -70.152  1.00  2.620          C  
ATOM  11304  C   SER A 707       8.330  21.427 -68.933  1.00  2.730          C  
ATOM  11305  O   SER A 707       8.747  21.205 -67.793  1.00  3.350          O  
ATOM  11306  CB  SER A 707       8.193  20.120 -70.974  1.00  3.540          C  
ATOM  11307  OG  SER A 707       7.618  19.125 -70.159  1.00  3.540          O  
ATOM  11308  H   SER A 707      10.306  19.262 -69.944  1.00  2.750          H  
ATOM  11309  HA  SER A 707       9.400  21.881 -70.721  1.00  3.140          H  
ATOM  11310 1HB  SER A 707       7.411  20.712 -71.441  1.00  4.240          H  
ATOM  11311 2HB  SER A 707       8.771  19.648 -71.770  1.00  4.240          H  
ATOM  11312  HG  SER A 707       6.996  19.581 -69.525  1.00  4.240          H  
ATOM  11313  N   PHE A 708       7.248  22.140 -69.189  1.00  2.670          N  
ATOM  11314  CA  PHE A 708       6.314  22.548 -68.169  1.00  3.010          C  
ATOM  11315  C   PHE A 708       5.879  21.219 -67.524  1.00  2.510          C  
ATOM  11316  O   PHE A 708       6.087  20.160 -68.136  1.00  2.550          O  
ATOM  11317  CB  PHE A 708       5.142  23.307 -68.814  1.00  4.080          C  
ATOM  11318  CG  PHE A 708       4.327  22.447 -69.713  1.00  4.080          C  
ATOM  11319  CD1 PHE A 708       3.271  21.715 -69.207  1.00  4.080          C  
ATOM  11320  CD2 PHE A 708       4.618  22.344 -71.068  1.00  4.080          C  
ATOM  11321  CE1 PHE A 708       2.529  20.897 -70.008  1.00  4.080          C  
ATOM  11322  CE2 PHE A 708       3.870  21.523 -71.875  1.00  4.080          C  
ATOM  11323  CZ  PHE A 708       2.825  20.798 -71.339  1.00  4.080          C  
ATOM  11324  H   PHE A 708       7.028  22.340 -70.152  1.00  3.200          H  
ATOM  11325  HA  PHE A 708       6.826  23.180 -67.448  1.00  3.610          H  
ATOM  11326 1HB  PHE A 708       4.492  23.742 -68.071  1.00  4.890          H  
ATOM  11327 2HB  PHE A 708       5.537  24.133 -69.406  1.00  4.890          H  
ATOM  11328  HD1 PHE A 708       3.028  21.777 -68.144  1.00  4.890          H  
ATOM  11329  HD2 PHE A 708       5.441  22.914 -71.496  1.00  4.890          H  
ATOM  11330  HE1 PHE A 708       1.708  20.322 -69.574  1.00  4.890          H  
ATOM  11331  HE2 PHE A 708       4.104  21.443 -72.935  1.00  4.890          H  
ATOM  11332  HZ  PHE A 708       2.243  20.153 -71.966  1.00  4.890          H  
ATOM  11333  N   PRO A 709       5.311  21.203 -66.301  1.00  2.550          N  
ATOM  11334  CA  PRO A 709       4.954  19.991 -65.589  1.00  2.440          C  
ATOM  11335  C   PRO A 709       4.166  19.076 -66.500  1.00  1.950          C  
ATOM  11336  O   PRO A 709       3.246  19.502 -67.192  1.00  2.340          O  
ATOM  11337  CB  PRO A 709       4.112  20.525 -64.425  1.00  3.660          C  
ATOM  11338  CG  PRO A 709       4.663  21.907 -64.173  1.00  3.660          C  
ATOM  11339  CD  PRO A 709       4.966  22.449 -65.572  1.00  3.660          C  
ATOM  11340  HA  PRO A 709       5.868  19.491 -65.232  1.00  2.930          H  
ATOM  11341 1HB  PRO A 709       3.058  20.521 -64.688  1.00  4.390          H  
ATOM  11342 2HB  PRO A 709       4.220  19.864 -63.555  1.00  4.390          H  
ATOM  11343 1HG  PRO A 709       3.919  22.511 -63.628  1.00  4.390          H  
ATOM  11344 2HG  PRO A 709       5.554  21.847 -63.532  1.00  4.390          H  
ATOM  11345 1HD  PRO A 709       4.062  22.905 -65.990  1.00  4.390          H  
ATOM  11346 2HD  PRO A 709       5.806  23.146 -65.517  1.00  4.390          H  
ATOM  11347  N   TYR A 710       4.505  17.804 -66.423  1.00  1.510          N  
ATOM  11348  CA  TYR A 710       3.980  16.748 -67.270  1.00  1.500          C  
ATOM  11349  C   TYR A 710       2.474  16.752 -67.471  1.00  1.360          C  
ATOM  11350  O   TYR A 710       1.717  16.894 -66.517  1.00  1.530          O  
ATOM  11351  CB  TYR A 710       4.237  15.420 -66.586  1.00  2.100          C  
ATOM  11352  CG  TYR A 710       5.622  14.914 -66.403  1.00  2.100          C  
ATOM  11353  CD1 TYR A 710       6.149  14.840 -65.112  1.00  2.100          C  
ATOM  11354  CD2 TYR A 710       6.356  14.483 -67.457  1.00  2.100          C  
ATOM  11355  CE1 TYR A 710       7.374  14.307 -64.900  1.00  2.100          C  
ATOM  11356  CE2 TYR A 710       7.581  13.975 -67.232  1.00  2.100          C  
ATOM  11357  CZ  TYR A 710       8.092  13.862 -65.971  1.00  2.100          C  
ATOM  11358  OH  TYR A 710       9.332  13.304 -65.771  1.00  2.100          O  
ATOM  11359  H   TYR A 710       5.244  17.559 -65.774  1.00  1.810          H  
ATOM  11360  HA  TYR A 710       4.462  16.811 -68.246  1.00  1.800          H  
ATOM  11361 1HB  TYR A 710       3.808  15.492 -65.613  1.00  2.520          H  
ATOM  11362 2HB  TYR A 710       3.674  14.669 -67.095  1.00  2.520          H  
ATOM  11363  HD1 TYR A 710       5.584  15.194 -64.263  1.00  2.520          H  
ATOM  11364  HD2 TYR A 710       5.971  14.537 -68.472  1.00  2.520          H  
ATOM  11365  HE1 TYR A 710       7.777  14.235 -63.890  1.00  2.520          H  
ATOM  11366  HE2 TYR A 710       8.150  13.653 -68.051  1.00  2.520          H  
ATOM  11367  HH  TYR A 710       9.596  13.433 -64.859  1.00  2.520          H  
ATOM  11368  N   LYS A 711       2.039  16.460 -68.700  1.00  1.450          N  
ATOM  11369  CA  LYS A 711       0.614  16.297 -68.969  1.00  1.610          C  
ATOM  11370  C   LYS A 711       0.251  14.982 -68.290  1.00  1.500          C  
ATOM  11371  O   LYS A 711       1.144  14.174 -68.020  1.00  2.080          O  
ATOM  11372  CB  LYS A 711       0.294  16.243 -70.466  1.00  2.190          C  
ATOM  11373  CG  LYS A 711       0.560  17.517 -71.259  1.00  2.190          C  
ATOM  11374  CD  LYS A 711       0.133  17.314 -72.726  1.00  2.190          C  
ATOM  11375  CE  LYS A 711       0.368  18.551 -73.590  1.00  2.190          C  
ATOM  11376  NZ  LYS A 711      -0.087  18.340 -74.999  1.00  2.190          N  
ATOM  11377  H   LYS A 711       2.712  16.359 -69.446  1.00  1.740          H  
ATOM  11378  HA  LYS A 711       0.047  17.102 -68.495  1.00  1.930          H  
ATOM  11379 1HB  LYS A 711       0.857  15.450 -70.931  1.00  2.630          H  
ATOM  11380 2HB  LYS A 711      -0.764  15.992 -70.593  1.00  2.630          H  
ATOM  11381 1HG  LYS A 711      -0.002  18.345 -70.820  1.00  2.630          H  
ATOM  11382 2HG  LYS A 711       1.621  17.758 -71.216  1.00  2.630          H  
ATOM  11383 1HD  LYS A 711       0.695  16.481 -73.151  1.00  2.630          H  
ATOM  11384 2HD  LYS A 711      -0.928  17.062 -72.761  1.00  2.630          H  
ATOM  11385 1HE  LYS A 711      -0.174  19.394 -73.163  1.00  2.630          H  
ATOM  11386 2HE  LYS A 711       1.430  18.779 -73.603  1.00  2.630          H  
ATOM  11387 1HZ  LYS A 711       0.087  19.177 -75.538  1.00  2.630          H  
ATOM  11388 2HZ  LYS A 711       0.419  17.566 -75.408  1.00  2.630          H  
ATOM  11389 3HZ  LYS A 711      -1.077  18.135 -75.009  1.00  2.630          H  
ATOM  11390  N   GLN A 712      -1.020  14.722 -68.030  1.00  1.370          N  
ATOM  11391  CA  GLN A 712      -1.360  13.505 -67.294  1.00  1.620          C  
ATOM  11392  C   GLN A 712      -0.873  12.168 -67.900  1.00  1.290          C  
ATOM  11393  O   GLN A 712      -0.494  11.251 -67.153  1.00  1.340          O  
ATOM  11394  CB  GLN A 712      -2.886  13.417 -67.136  1.00  2.170          C  
ATOM  11395  CG  GLN A 712      -3.533  14.497 -66.251  1.00  2.170          C  
ATOM  11396  CD  GLN A 712      -3.894  15.796 -67.007  1.00  2.170          C  
ATOM  11397  OE1 GLN A 712      -3.169  16.229 -67.915  1.00  2.170          O  
ATOM  11398  NE2 GLN A 712      -5.017  16.403 -66.645  1.00  2.170          N  
ATOM  11399  H   GLN A 712      -1.749  15.388 -68.291  1.00  1.640          H  
ATOM  11400  HA  GLN A 712      -0.910  13.606 -66.310  1.00  1.940          H  
ATOM  11401 1HB  GLN A 712      -3.347  13.471 -68.125  1.00  2.600          H  
ATOM  11402 2HB  GLN A 712      -3.144  12.447 -66.715  1.00  2.600          H  
ATOM  11403 1HG  GLN A 712      -4.441  14.094 -65.807  1.00  2.600          H  
ATOM  11404 2HG  GLN A 712      -2.829  14.744 -65.475  1.00  2.600          H  
ATOM  11405 1HE2 GLN A 712      -5.307  17.245 -67.111  1.00  2.600          H  
ATOM  11406 2HE2 GLN A 712      -5.584  16.020 -65.916  1.00  2.600          H  
ATOM  11407  N   GLU A 713      -0.878  12.038 -69.233  1.00  1.220          N  
ATOM  11408  CA  GLU A 713      -0.477  10.782 -69.879  1.00  1.210          C  
ATOM  11409  C   GLU A 713       1.015  10.524 -69.757  1.00  1.120          C  
ATOM  11410  O   GLU A 713       1.450   9.407 -69.439  1.00  1.140          O  
ATOM  11411  CB  GLU A 713      -0.869  10.815 -71.357  1.00  1.700          C  
ATOM  11412  CG  GLU A 713      -2.376  10.849 -71.603  1.00  1.700          C  
ATOM  11413  CD  GLU A 713      -2.960  12.224 -71.391  1.00  1.700          C  
ATOM  11414  OE1 GLU A 713      -2.187  13.149 -71.218  1.00  1.700          O  
ATOM  11415  OE2 GLU A 713      -4.158  12.354 -71.390  1.00  1.700          O  
ATOM  11416  H   GLU A 713      -1.212  12.812 -69.815  1.00  1.460          H  
ATOM  11417  HA  GLU A 713      -1.004   9.964 -69.389  1.00  1.450          H  
ATOM  11418 1HB  GLU A 713      -0.421  11.686 -71.833  1.00  2.040          H  
ATOM  11419 2HB  GLU A 713      -0.468   9.931 -71.855  1.00  2.040          H  
ATOM  11420 1HG  GLU A 713      -2.576  10.531 -72.626  1.00  2.040          H  
ATOM  11421 2HG  GLU A 713      -2.861  10.145 -70.929  1.00  2.040          H  
ATOM  11422  N   VAL A 714       1.792  11.570 -70.011  1.00  1.140          N  
ATOM  11423  CA  VAL A 714       3.233  11.469 -69.933  1.00  1.160          C  
ATOM  11424  C   VAL A 714       3.655  11.400 -68.481  1.00  1.010          C  
ATOM  11425  O   VAL A 714       4.653  10.779 -68.172  1.00  0.980          O  
ATOM  11426  CB  VAL A 714       3.948  12.599 -70.710  1.00  1.620          C  
ATOM  11427  CG1 VAL A 714       3.586  12.497 -72.176  1.00  1.620          C  
ATOM  11428  CG2 VAL A 714       3.555  13.933 -70.178  1.00  1.620          C  
ATOM  11429  H   VAL A 714       1.338  12.434 -70.272  1.00  1.370          H  
ATOM  11430  HA  VAL A 714       3.531  10.536 -70.410  1.00  1.390          H  
ATOM  11431  HB  VAL A 714       5.030  12.473 -70.621  1.00  1.940          H  
ATOM  11432 1HG1 VAL A 714       4.103  13.279 -72.736  1.00  1.940          H  
ATOM  11433 2HG1 VAL A 714       3.890  11.521 -72.553  1.00  1.940          H  
ATOM  11434 3HG1 VAL A 714       2.510  12.614 -72.300  1.00  1.940          H  
ATOM  11435 1HG2 VAL A 714       4.058  14.711 -70.732  1.00  1.940          H  
ATOM  11436 2HG2 VAL A 714       2.495  14.052 -70.273  1.00  1.940          H  
ATOM  11437 3HG2 VAL A 714       3.830  13.998 -69.159  1.00  1.940          H  
ATOM  11438  N   PHE A 715       2.909  12.015 -67.562  1.00  0.990          N  
ATOM  11439  CA  PHE A 715       3.286  11.904 -66.167  1.00  0.980          C  
ATOM  11440  C   PHE A 715       3.322  10.432 -65.792  1.00  0.910          C  
ATOM  11441  O   PHE A 715       4.341   9.907 -65.364  1.00  0.920          O  
ATOM  11442  CB  PHE A 715       2.274  12.605 -65.258  1.00  1.380          C  
ATOM  11443  CG  PHE A 715       2.594  12.550 -63.788  1.00  1.380          C  
ATOM  11444  CD1 PHE A 715       3.423  13.469 -63.237  1.00  1.380          C  
ATOM  11445  CD2 PHE A 715       2.067  11.594 -62.961  1.00  1.380          C  
ATOM  11446  CE1 PHE A 715       3.731  13.473 -61.915  1.00  1.380          C  
ATOM  11447  CE2 PHE A 715       2.371  11.600 -61.622  1.00  1.380          C  
ATOM  11448  CZ  PHE A 715       3.200  12.537 -61.101  1.00  1.380          C  
ATOM  11449  H   PHE A 715       2.104  12.584 -67.832  1.00  1.190          H  
ATOM  11450  HA  PHE A 715       4.279  12.329 -66.027  1.00  1.180          H  
ATOM  11451 1HB  PHE A 715       2.172  13.644 -65.546  1.00  1.650          H  
ATOM  11452 2HB  PHE A 715       1.296  12.156 -65.405  1.00  1.650          H  
ATOM  11453  HD1 PHE A 715       3.821  14.207 -63.860  1.00  1.650          H  
ATOM  11454  HD2 PHE A 715       1.394  10.838 -63.369  1.00  1.650          H  
ATOM  11455  HE1 PHE A 715       4.400  14.230 -61.517  1.00  1.650          H  
ATOM  11456  HE2 PHE A 715       1.949  10.854 -60.972  1.00  1.650          H  
ATOM  11457  HZ  PHE A 715       3.437  12.533 -60.040  1.00  1.650          H  
ATOM  11458  N   GLU A 716       2.236   9.701 -66.002  1.00  0.950          N  
ATOM  11459  CA  GLU A 716       2.309   8.314 -65.558  1.00  1.010          C  
ATOM  11460  C   GLU A 716       3.391   7.498 -66.295  1.00  0.950          C  
ATOM  11461  O   GLU A 716       4.136   6.733 -65.663  1.00  1.010          O  
ATOM  11462  CB  GLU A 716       0.926   7.658 -65.661  1.00  1.390          C  
ATOM  11463  CG  GLU A 716      -0.082   8.193 -64.607  1.00  1.390          C  
ATOM  11464  CD  GLU A 716      -1.472   7.623 -64.711  1.00  1.390          C  
ATOM  11465  OE1 GLU A 716      -1.893   7.306 -65.791  1.00  1.390          O  
ATOM  11466  OE2 GLU A 716      -2.095   7.440 -63.681  1.00  1.390          O  
ATOM  11467  H   GLU A 716       1.386  10.115 -66.404  1.00  1.140          H  
ATOM  11468  HA  GLU A 716       2.577   8.322 -64.502  1.00  1.210          H  
ATOM  11469 1HB  GLU A 716       0.512   7.843 -66.658  1.00  1.670          H  
ATOM  11470 2HB  GLU A 716       1.018   6.578 -65.535  1.00  1.670          H  
ATOM  11471 1HG  GLU A 716       0.299   7.983 -63.627  1.00  1.670          H  
ATOM  11472 2HG  GLU A 716      -0.142   9.278 -64.712  1.00  1.670          H  
ATOM  11473  N   LEU A 717       3.548   7.696 -67.614  1.00  0.940          N  
ATOM  11474  CA  LEU A 717       4.553   6.916 -68.341  1.00  0.990          C  
ATOM  11475  C   LEU A 717       6.001   7.304 -68.008  1.00  0.970          C  
ATOM  11476  O   LEU A 717       6.854   6.423 -67.835  1.00  1.020          O  
ATOM  11477  CB  LEU A 717       4.298   7.055 -69.843  1.00  1.370          C  
ATOM  11478  CG  LEU A 717       2.984   6.400 -70.372  1.00  1.370          C  
ATOM  11479  CD1 LEU A 717       2.759   6.835 -71.805  1.00  1.370          C  
ATOM  11480  CD2 LEU A 717       3.078   4.861 -70.296  1.00  1.370          C  
ATOM  11481  H   LEU A 717       2.932   8.347 -68.119  1.00  1.130          H  
ATOM  11482  HA  LEU A 717       4.436   5.878 -68.049  1.00  1.190          H  
ATOM  11483 1HB  LEU A 717       4.264   8.116 -70.085  1.00  1.640          H  
ATOM  11484 2HB  LEU A 717       5.137   6.610 -70.376  1.00  1.640          H  
ATOM  11485  HG  LEU A 717       2.140   6.746 -69.772  1.00  1.640          H  
ATOM  11486 1HD1 LEU A 717       1.835   6.395 -72.176  1.00  1.640          H  
ATOM  11487 2HD1 LEU A 717       2.684   7.922 -71.845  1.00  1.640          H  
ATOM  11488 3HD1 LEU A 717       3.587   6.505 -72.423  1.00  1.640          H  
ATOM  11489 1HD2 LEU A 717       2.152   4.429 -70.675  1.00  1.640          H  
ATOM  11490 2HD2 LEU A 717       3.915   4.515 -70.904  1.00  1.640          H  
ATOM  11491 3HD2 LEU A 717       3.218   4.531 -69.273  1.00  1.640          H  
ATOM  11492  N   CYS A 718       6.282   8.604 -67.892  1.00  0.940          N  
ATOM  11493  CA  CYS A 718       7.612   9.071 -67.550  1.00  0.960          C  
ATOM  11494  C   CYS A 718       7.990   8.730 -66.142  1.00  0.960          C  
ATOM  11495  O   CYS A 718       9.138   8.386 -65.903  1.00  1.040          O  
ATOM  11496  CB  CYS A 718       7.781  10.571 -67.687  1.00  1.340          C  
ATOM  11497  SG  CYS A 718       7.865  11.224 -69.349  1.00  1.340          S  
ATOM  11498  H   CYS A 718       5.556   9.294 -68.037  1.00  1.130          H  
ATOM  11499  HA  CYS A 718       8.320   8.589 -68.223  1.00  1.150          H  
ATOM  11500 1HB  CYS A 718       6.945  11.059 -67.183  1.00  1.600          H  
ATOM  11501 2HB  CYS A 718       8.681  10.869 -67.154  1.00  1.600          H  
ATOM  11502  N   ILE A 719       7.059   8.831 -65.192  1.00  0.900          N  
ATOM  11503  CA  ILE A 719       7.403   8.533 -63.818  1.00  0.920          C  
ATOM  11504  C   ILE A 719       7.768   7.045 -63.743  1.00  0.990          C  
ATOM  11505  O   ILE A 719       8.774   6.690 -63.128  1.00  1.080          O  
ATOM  11506  CB  ILE A 719       6.251   8.926 -62.862  1.00  1.280          C  
ATOM  11507  CG1 ILE A 719       5.969  10.508 -62.904  1.00  1.280          C  
ATOM  11508  CG2 ILE A 719       6.590   8.498 -61.420  1.00  1.280          C  
ATOM  11509  CD1 ILE A 719       7.034  11.419 -62.444  1.00  1.280          C  
ATOM  11510  H   ILE A 719       6.110   9.149 -65.412  1.00  1.080          H  
ATOM  11511  HA  ILE A 719       8.285   9.102 -63.543  1.00  1.100          H  
ATOM  11512  HB  ILE A 719       5.339   8.442 -63.205  1.00  1.540          H  
ATOM  11513 1HG1 ILE A 719       5.807  10.802 -63.910  1.00  1.540          H  
ATOM  11514 2HG1 ILE A 719       5.075  10.706 -62.327  1.00  1.540          H  
ATOM  11515 1HG2 ILE A 719       5.768   8.761 -60.756  1.00  1.540          H  
ATOM  11516 2HG2 ILE A 719       6.768   7.443 -61.364  1.00  1.540          H  
ATOM  11517 3HG2 ILE A 719       7.468   8.992 -61.106  1.00  1.540          H  
ATOM  11518 1HD1 ILE A 719       6.689  12.441 -62.553  1.00  1.540          H  
ATOM  11519 2HD1 ILE A 719       7.240  11.229 -61.411  1.00  1.540          H  
ATOM  11520 3HD1 ILE A 719       7.934  11.283 -63.035  1.00  1.540          H  
ATOM  11521  N   LYS A 720       6.978   6.160 -64.383  1.00  1.020          N  
ATOM  11522  CA  LYS A 720       7.300   4.734 -64.353  1.00  1.150          C  
ATOM  11523  C   LYS A 720       8.718   4.456 -64.834  1.00  1.270          C  
ATOM  11524  O   LYS A 720       9.488   3.764 -64.154  1.00  1.450          O  
ATOM  11525  CB  LYS A 720       6.355   3.931 -65.264  1.00  1.560          C  
ATOM  11526  CG  LYS A 720       6.652   2.407 -65.305  1.00  1.560          C  
ATOM  11527  CD  LYS A 720       5.722   1.650 -66.265  1.00  1.560          C  
ATOM  11528  CE  LYS A 720       6.137   0.173 -66.355  1.00  1.560          C  
ATOM  11529  NZ  LYS A 720       5.322  -0.597 -67.352  1.00  1.560          N  
ATOM  11530  H   LYS A 720       6.130   6.476 -64.865  1.00  1.220          H  
ATOM  11531  HA  LYS A 720       7.210   4.378 -63.328  1.00  1.380          H  
ATOM  11532 1HB  LYS A 720       5.330   4.064 -64.941  1.00  1.870          H  
ATOM  11533 2HB  LYS A 720       6.418   4.318 -66.282  1.00  1.870          H  
ATOM  11534 1HG  LYS A 720       7.680   2.235 -65.630  1.00  1.870          H  
ATOM  11535 2HG  LYS A 720       6.538   1.990 -64.310  1.00  1.870          H  
ATOM  11536 1HD  LYS A 720       4.684   1.715 -65.919  1.00  1.870          H  
ATOM  11537 2HD  LYS A 720       5.782   2.094 -67.262  1.00  1.870          H  
ATOM  11538 1HE  LYS A 720       7.180   0.122 -66.639  1.00  1.870          H  
ATOM  11539 2HE  LYS A 720       6.010  -0.293 -65.375  1.00  1.870          H  
ATOM  11540 1HZ  LYS A 720       5.614  -1.554 -67.377  1.00  1.870          H  
ATOM  11541 2HZ  LYS A 720       4.338  -0.559 -67.078  1.00  1.870          H  
ATOM  11542 3HZ  LYS A 720       5.413  -0.197 -68.270  1.00  1.870          H  
ATOM  11543  N   LYS A 721       9.046   4.998 -66.011  1.00  1.240          N  
ATOM  11544  CA  LYS A 721      10.326   4.782 -66.664  1.00  1.360          C  
ATOM  11545  C   LYS A 721      11.464   5.454 -65.905  1.00  1.330          C  
ATOM  11546  O   LYS A 721      12.556   4.898 -65.758  1.00  1.420          O  
ATOM  11547  CB  LYS A 721      10.211   5.312 -68.089  1.00  1.860          C  
ATOM  11548  CG  LYS A 721       9.239   4.504 -68.989  1.00  1.860          C  
ATOM  11549  CD  LYS A 721       9.840   3.177 -69.455  1.00  1.860          C  
ATOM  11550  CE  LYS A 721       8.957   2.457 -70.468  1.00  1.860          C  
ATOM  11551  NZ  LYS A 721       9.598   1.178 -70.938  1.00  1.860          N  
ATOM  11552  H   LYS A 721       8.346   5.571 -66.499  1.00  1.490          H  
ATOM  11553  HA  LYS A 721      10.523   3.714 -66.686  1.00  1.630          H  
ATOM  11554 1HB  LYS A 721       9.843   6.340 -68.054  1.00  2.230          H  
ATOM  11555 2HB  LYS A 721      11.192   5.329 -68.558  1.00  2.230          H  
ATOM  11556 1HG  LYS A 721       8.360   4.266 -68.392  1.00  2.230          H  
ATOM  11557 2HG  LYS A 721       8.904   5.101 -69.812  1.00  2.230          H  
ATOM  11558 1HD  LYS A 721      10.810   3.357 -69.914  1.00  2.230          H  
ATOM  11559 2HD  LYS A 721       9.985   2.511 -68.604  1.00  2.230          H  
ATOM  11560 1HE  LYS A 721       7.997   2.224 -70.005  1.00  2.230          H  
ATOM  11561 2HE  LYS A 721       8.787   3.106 -71.326  1.00  2.230          H  
ATOM  11562 1HZ  LYS A 721       8.995   0.722 -71.605  1.00  2.230          H  
ATOM  11563 2HZ  LYS A 721      10.493   1.384 -71.379  1.00  2.230          H  
ATOM  11564 3HZ  LYS A 721       9.751   0.559 -70.147  1.00  2.230          H  
ATOM  11565  N   ALA A 722      11.198   6.646 -65.380  1.00  1.240          N  
ATOM  11566  CA  ALA A 722      12.159   7.399 -64.605  1.00  1.270          C  
ATOM  11567  C   ALA A 722      12.567   6.606 -63.376  1.00  1.290          C  
ATOM  11568  O   ALA A 722      13.688   6.706 -62.911  1.00  1.410          O  
ATOM  11569  CB  ALA A 722      11.595   8.739 -64.231  1.00  1.770          C  
ATOM  11570  H   ALA A 722      10.293   7.077 -65.543  1.00  1.490          H  
ATOM  11571  HA  ALA A 722      13.039   7.556 -65.214  1.00  1.520          H  
ATOM  11572 1HB  ALA A 722      12.322   9.270 -63.686  1.00  2.120          H  
ATOM  11573 2HB  ALA A 722      11.337   9.292 -65.132  1.00  2.120          H  
ATOM  11574 3HB  ALA A 722      10.709   8.588 -63.637  1.00  2.120          H  
ATOM  11575  N   ILE A 723      11.664   5.810 -62.822  1.00  1.200          N  
ATOM  11576  CA  ILE A 723      12.052   5.006 -61.683  1.00  1.240          C  
ATOM  11577  C   ILE A 723      12.870   3.774 -62.084  1.00  1.390          C  
ATOM  11578  O   ILE A 723      13.899   3.504 -61.478  1.00  1.570          O  
ATOM  11579  CB  ILE A 723      10.813   4.544 -60.894  1.00  1.720          C  
ATOM  11580  CG1 ILE A 723      10.138   5.777 -60.283  1.00  1.720          C  
ATOM  11581  CG2 ILE A 723      11.220   3.495 -59.794  1.00  1.720          C  
ATOM  11582  CD1 ILE A 723       8.755   5.528 -59.765  1.00  1.720          C  
ATOM  11583  H   ILE A 723      10.699   5.791 -63.171  1.00  1.440          H  
ATOM  11584  HA  ILE A 723      12.666   5.621 -61.028  1.00  1.490          H  
ATOM  11585  HB  ILE A 723      10.095   4.092 -61.585  1.00  2.060          H  
ATOM  11586 1HG1 ILE A 723      10.756   6.146 -59.467  1.00  2.060          H  
ATOM  11587 2HG1 ILE A 723      10.076   6.550 -61.041  1.00  2.060          H  
ATOM  11588 1HG2 ILE A 723      10.344   3.168 -59.240  1.00  2.060          H  
ATOM  11589 2HG2 ILE A 723      11.682   2.619 -60.243  1.00  2.060          H  
ATOM  11590 3HG2 ILE A 723      11.931   3.956 -59.112  1.00  2.060          H  
ATOM  11591 1HD1 ILE A 723       8.355   6.447 -59.375  1.00  2.060          H  
ATOM  11592 2HD1 ILE A 723       8.138   5.185 -60.593  1.00  2.060          H  
ATOM  11593 3HD1 ILE A 723       8.757   4.777 -58.981  1.00  2.060          H  
ATOM  11594  N   MET A 724      12.381   2.971 -63.032  1.00  1.400          N  
ATOM  11595  CA  MET A 724      13.084   1.723 -63.365  1.00  1.560          C  
ATOM  11596  C   MET A 724      14.185   1.662 -64.457  1.00  1.630          C  
ATOM  11597  O   MET A 724      15.089   0.828 -64.350  1.00  1.590          O  
ATOM  11598  CB  MET A 724      12.045   0.642 -63.667  1.00  2.120          C  
ATOM  11599  CG  MET A 724      11.206   0.870 -64.934  1.00  2.120          C  
ATOM  11600  SD  MET A 724       9.970  -0.415 -65.209  1.00  2.120          S  
ATOM  11601  CE  MET A 724      10.987  -1.681 -65.914  1.00  2.120          C  
ATOM  11602  H   MET A 724      11.511   3.240 -63.505  1.00  1.680          H  
ATOM  11603  HA  MET A 724      13.578   1.413 -62.446  1.00  1.870          H  
ATOM  11604 1HB  MET A 724      12.550  -0.311 -63.756  1.00  2.540          H  
ATOM  11605 2HB  MET A 724      11.357   0.570 -62.828  1.00  2.540          H  
ATOM  11606 1HG  MET A 724      10.699   1.815 -64.872  1.00  2.540          H  
ATOM  11607 2HG  MET A 724      11.856   0.903 -65.811  1.00  2.540          H  
ATOM  11608 1HE  MET A 724      10.383  -2.559 -66.141  1.00  2.540          H  
ATOM  11609 2HE  MET A 724      11.445  -1.304 -66.835  1.00  2.540          H  
ATOM  11610 3HE  MET A 724      11.759  -1.940 -65.222  1.00  2.540          H  
ATOM  11611  N   GLU A 725      14.165   2.511 -65.481  1.00  1.820          N  
ATOM  11612  CA  GLU A 725      15.060   2.268 -66.624  1.00  2.020          C  
ATOM  11613  C   GLU A 725      16.571   2.305 -66.412  1.00  2.180          C  
ATOM  11614  O   GLU A 725      17.296   1.564 -67.069  1.00  2.840          O  
ATOM  11615  CB  GLU A 725      14.736   3.227 -67.751  1.00  2.750          C  
ATOM  11616  CG  GLU A 725      13.413   2.971 -68.440  1.00  2.750          C  
ATOM  11617  CD  GLU A 725      13.361   1.652 -69.154  1.00  2.750          C  
ATOM  11618  OE1 GLU A 725      14.324   1.298 -69.777  1.00  2.750          O  
ATOM  11619  OE2 GLU A 725      12.345   0.997 -69.077  1.00  2.750          O  
ATOM  11620  H   GLU A 725      13.480   3.269 -65.533  1.00  2.180          H  
ATOM  11621  HA  GLU A 725      14.827   1.265 -66.985  1.00  2.420          H  
ATOM  11622 1HB  GLU A 725      14.737   4.249 -67.376  1.00  3.300          H  
ATOM  11623 2HB  GLU A 725      15.514   3.142 -68.489  1.00  3.300          H  
ATOM  11624 1HG  GLU A 725      12.629   2.983 -67.690  1.00  3.300          H  
ATOM  11625 2HG  GLU A 725      13.222   3.777 -69.145  1.00  3.300          H  
ATOM  11626  N   LEU A 726      17.070   3.169 -65.548  1.00  2.110          N  
ATOM  11627  CA  LEU A 726      18.512   3.250 -65.335  1.00  2.480          C  
ATOM  11628  C   LEU A 726      18.866   2.737 -63.952  1.00  2.340          C  
ATOM  11629  O   LEU A 726      19.975   2.972 -63.446  1.00  2.170          O  
ATOM  11630  CB  LEU A 726      19.020   4.681 -65.545  1.00  3.320          C  
ATOM  11631  CG  LEU A 726      18.795   5.294 -66.955  1.00  3.320          C  
ATOM  11632  CD1 LEU A 726      19.234   6.747 -66.928  1.00  3.320          C  
ATOM  11633  CD2 LEU A 726      19.586   4.512 -68.021  1.00  3.320          C  
ATOM  11634  H   LEU A 726      16.437   3.751 -65.017  1.00  2.530          H  
ATOM  11635  HA  LEU A 726      19.009   2.596 -66.045  1.00  2.980          H  
ATOM  11636 1HB  LEU A 726      18.569   5.326 -64.829  1.00  3.990          H  
ATOM  11637 2HB  LEU A 726      20.094   4.686 -65.366  1.00  3.990          H  
ATOM  11638  HG  LEU A 726      17.735   5.263 -67.196  1.00  3.990          H  
ATOM  11639 1HD1 LEU A 726      19.064   7.197 -67.902  1.00  3.990          H  
ATOM  11640 2HD1 LEU A 726      18.663   7.285 -66.180  1.00  3.990          H  
ATOM  11641 3HD1 LEU A 726      20.291   6.804 -66.683  1.00  3.990          H  
ATOM  11642 1HD2 LEU A 726      19.424   4.965 -68.997  1.00  3.990          H  
ATOM  11643 2HD2 LEU A 726      20.649   4.547 -67.784  1.00  3.990          H  
ATOM  11644 3HD2 LEU A 726      19.259   3.478 -68.057  1.00  3.990          H  
ATOM  11645  N   ASP A 727      17.924   2.003 -63.331  1.00  3.020          N  
ATOM  11646  CA  ASP A 727      18.101   1.470 -61.981  1.00  3.530          C  
ATOM  11647  C   ASP A 727      19.293   0.536 -61.895  1.00  3.770          C  
ATOM  11648  O   ASP A 727      20.002   0.482 -60.885  1.00  4.080          O  
ATOM  11649  CB  ASP A 727      16.827   0.732 -61.533  1.00  4.740          C  
ATOM  11650  CG  ASP A 727      16.871   0.133 -60.103  1.00  4.740          C  
ATOM  11651  OD1 ASP A 727      16.893   0.853 -59.132  1.00  4.740          O  
ATOM  11652  OD2 ASP A 727      16.855  -1.078 -60.014  1.00  4.740          O  
ATOM  11653  H   ASP A 727      17.040   1.790 -63.807  1.00  3.620          H  
ATOM  11654  HA  ASP A 727      18.268   2.309 -61.320  1.00  4.240          H  
ATOM  11655 1HB  ASP A 727      15.992   1.442 -61.569  1.00  5.690          H  
ATOM  11656 2HB  ASP A 727      16.595  -0.060 -62.245  1.00  5.690          H  
ATOM  11657  N   ARG A 728      19.526  -0.192 -62.982  1.00  3.840          N  
ATOM  11658  CA  ARG A 728      20.605  -1.146 -63.087  1.00  4.250          C  
ATOM  11659  C   ARG A 728      21.997  -0.524 -62.988  1.00  4.130          C  
ATOM  11660  O   ARG A 728      22.963  -1.255 -62.765  1.00  4.390          O  
ATOM  11661  CB  ARG A 728      20.529  -1.878 -64.423  1.00  5.790          C  
ATOM  11662  CG  ARG A 728      20.868  -1.012 -65.655  1.00  5.790          C  
ATOM  11663  CD  ARG A 728      20.655  -1.728 -66.937  1.00  5.790          C  
ATOM  11664  NE  ARG A 728      21.099  -0.919 -68.085  1.00  5.790          N  
ATOM  11665  CZ  ARG A 728      20.376   0.037 -68.727  1.00  5.790          C  
ATOM  11666  NH1 ARG A 728      19.148   0.329 -68.356  1.00  5.790          N  
ATOM  11667  NH2 ARG A 728      20.920   0.685 -69.748  1.00  5.790          N  
ATOM  11668  H   ARG A 728      18.886  -0.114 -63.760  1.00  4.610          H  
ATOM  11669  HA  ARG A 728      20.494  -1.869 -62.280  1.00  5.100          H  
ATOM  11670 1HB  ARG A 728      21.216  -2.723 -64.413  1.00  6.940          H  
ATOM  11671 2HB  ARG A 728      19.524  -2.272 -64.562  1.00  6.940          H  
ATOM  11672 1HG  ARG A 728      20.259  -0.105 -65.653  1.00  6.940          H  
ATOM  11673 2HG  ARG A 728      21.918  -0.740 -65.629  1.00  6.940          H  
ATOM  11674 1HD  ARG A 728      21.236  -2.651 -66.929  1.00  6.940          H  
ATOM  11675 2HD  ARG A 728      19.600  -1.970 -67.065  1.00  6.940          H  
ATOM  11676  HE  ARG A 728      22.036  -1.094 -68.425  1.00  6.940          H  
ATOM  11677 1HH1 ARG A 728      18.708  -0.145 -67.577  1.00  6.940          H  
ATOM  11678 2HH1 ARG A 728      18.614   1.042 -68.849  1.00  6.940          H  
ATOM  11679 1HH2 ARG A 728      21.863   0.469 -70.042  1.00  6.940          H  
ATOM  11680 2HH2 ARG A 728      20.393   1.398 -70.230  1.00  6.940          H  
ATOM  11681  N   SER A 729      22.137   0.786 -63.261  1.00  4.090          N  
ATOM  11682  CA  SER A 729      23.479   1.354 -63.244  1.00  4.200          C  
ATOM  11683  C   SER A 729      23.726   2.583 -62.354  1.00  4.030          C  
ATOM  11684  O   SER A 729      24.642   2.551 -61.524  1.00  4.190          O  
ATOM  11685  CB  SER A 729      23.883   1.679 -64.670  1.00  5.840          C  
ATOM  11686  OG  SER A 729      25.179   2.197 -64.727  1.00  5.840          O  
ATOM  11687  H   SER A 729      21.323   1.382 -63.411  1.00  4.910          H  
ATOM  11688  HA  SER A 729      24.156   0.581 -62.887  1.00  5.040          H  
ATOM  11689 1HB  SER A 729      23.824   0.780 -65.276  1.00  7.000          H  
ATOM  11690 2HB  SER A 729      23.184   2.402 -65.087  1.00  7.000          H  
ATOM  11691  HG  SER A 729      25.357   2.372 -65.654  1.00  7.000          H  
ATOM  11692  N   THR A 730      22.986   3.698 -62.555  1.00  4.200          N  
ATOM  11693  CA  THR A 730      23.339   4.915 -61.796  1.00  4.250          C  
ATOM  11694  C   THR A 730      22.203   5.821 -61.320  1.00  3.720          C  
ATOM  11695  O   THR A 730      21.690   5.710 -60.200  1.00  3.700          O  
ATOM  11696  CB  THR A 730      24.290   5.855 -62.605  1.00  5.930          C  
ATOM  11697  OG1 THR A 730      23.661   6.237 -63.848  1.00  5.930          O  
ATOM  11698  CG2 THR A 730      25.620   5.187 -62.907  1.00  5.930          C  
ATOM  11699  H   THR A 730      22.174   3.683 -63.172  1.00  5.040          H  
ATOM  11700  HA  THR A 730      23.873   4.594 -60.903  1.00  5.100          H  
ATOM  11701  HB  THR A 730      24.480   6.750 -62.010  1.00  7.120          H  
ATOM  11702  HG1 THR A 730      24.264   6.819 -64.339  1.00  7.120          H  
ATOM  11703 1HG2 THR A 730      26.256   5.879 -63.452  1.00  7.120          H  
ATOM  11704 2HG2 THR A 730      26.105   4.906 -61.973  1.00  7.120          H  
ATOM  11705 3HG2 THR A 730      25.473   4.315 -63.505  1.00  7.120          H  
ATOM  11706  N   GLY A 731      21.852   6.748 -62.216  1.00  3.840          N  
ATOM  11707  CA  GLY A 731      20.972   7.890 -61.980  1.00  3.850          C  
ATOM  11708  C   GLY A 731      19.580   7.619 -61.463  1.00  3.380          C  
ATOM  11709  O   GLY A 731      19.072   8.404 -60.667  1.00  3.810          O  
ATOM  11710  H   GLY A 731      22.306   6.680 -63.121  1.00  4.610          H  
ATOM  11711 1HA  GLY A 731      21.472   8.561 -61.281  1.00  4.620          H  
ATOM  11712 2HA  GLY A 731      20.891   8.448 -62.913  1.00  4.620          H  
ATOM  11713  N   TYR A 732      18.970   6.516 -61.863  1.00  2.910          N  
ATOM  11714  CA  TYR A 732      17.620   6.224 -61.414  1.00  2.680          C  
ATOM  11715  C   TYR A 732      17.591   5.149 -60.343  1.00  2.520          C  
ATOM  11716  O   TYR A 732      16.535   4.598 -60.068  1.00  2.960          O  
ATOM  11717  CB  TYR A 732      16.721   5.781 -62.574  1.00  3.840          C  
ATOM  11718  CG  TYR A 732      16.477   6.800 -63.735  1.00  3.840          C  
ATOM  11719  CD1 TYR A 732      16.810   8.151 -63.643  1.00  3.840          C  
ATOM  11720  CD2 TYR A 732      15.871   6.335 -64.906  1.00  3.840          C  
ATOM  11721  CE1 TYR A 732      16.556   8.993 -64.707  1.00  3.840          C  
ATOM  11722  CE2 TYR A 732      15.627   7.172 -65.958  1.00  3.840          C  
ATOM  11723  CZ  TYR A 732      15.964   8.490 -65.867  1.00  3.840          C  
ATOM  11724  OH  TYR A 732      15.699   9.318 -66.925  1.00  3.840          O  
ATOM  11725  H   TYR A 732      19.428   5.887 -62.510  1.00  3.490          H  
ATOM  11726  HA  TYR A 732      17.196   7.115 -60.969  1.00  3.220          H  
ATOM  11727 1HB  TYR A 732      17.135   4.885 -63.002  1.00  4.610          H  
ATOM  11728 2HB  TYR A 732      15.752   5.505 -62.172  1.00  4.610          H  
ATOM  11729  HD1 TYR A 732      17.260   8.557 -62.749  1.00  4.610          H  
ATOM  11730  HD2 TYR A 732      15.572   5.306 -64.985  1.00  4.610          H  
ATOM  11731  HE1 TYR A 732      16.813  10.048 -64.633  1.00  4.610          H  
ATOM  11732  HE2 TYR A 732      15.147   6.784 -66.859  1.00  4.610          H  
ATOM  11733  HH  TYR A 732      15.229   8.821 -67.599  1.00  4.610          H  
ATOM  11734  N   HIS A 733      18.723   4.818 -59.727  1.00  2.490          N  
ATOM  11735  CA  HIS A 733      18.668   3.745 -58.743  1.00  2.830          C  
ATOM  11736  C   HIS A 733      17.631   4.044 -57.660  1.00  2.560          C  
ATOM  11737  O   HIS A 733      17.648   5.110 -57.029  1.00  3.130          O  
ATOM  11738  CB  HIS A 733      20.033   3.523 -58.102  1.00  3.830          C  
ATOM  11739  CG  HIS A 733      20.096   2.267 -57.325  1.00  3.830          C  
ATOM  11740  ND1 HIS A 733      20.153   1.035 -57.941  1.00  3.830          N  
ATOM  11741  CD2 HIS A 733      20.101   2.023 -55.988  1.00  3.830          C  
ATOM  11742  CE1 HIS A 733      20.201   0.087 -57.025  1.00  3.830          C  
ATOM  11743  NE2 HIS A 733      20.175   0.656 -55.827  1.00  3.830          N  
ATOM  11744  H   HIS A 733      19.614   5.282 -59.939  1.00  2.990          H  
ATOM  11745  HA  HIS A 733      18.370   2.815 -59.212  1.00  3.400          H  
ATOM  11746 1HB  HIS A 733      20.800   3.486 -58.880  1.00  4.590          H  
ATOM  11747 2HB  HIS A 733      20.269   4.355 -57.442  1.00  4.590          H  
ATOM  11748  HD1 HIS A 733      20.106   0.863 -58.960  1.00  4.590          H  
ATOM  11749  HD2 HIS A 733      20.062   2.679 -55.113  1.00  4.590          H  
ATOM  11750  HE1 HIS A 733      20.249  -0.958 -57.322  1.00  4.590          H  
ATOM  11751  N   LEU A 734      16.740   3.079 -57.437  1.00  2.400          N  
ATOM  11752  CA  LEU A 734      15.688   3.190 -56.440  1.00  2.860          C  
ATOM  11753  C   LEU A 734      16.194   2.588 -55.138  1.00  2.500          C  
ATOM  11754  O   LEU A 734      16.634   1.444 -55.090  1.00  3.070          O  
ATOM  11755  CB  LEU A 734      14.388   2.497 -56.935  1.00  3.820          C  
ATOM  11756  CG  LEU A 734      13.126   2.519 -55.976  1.00  3.820          C  
ATOM  11757  CD1 LEU A 734      12.617   3.958 -55.790  1.00  3.820          C  
ATOM  11758  CD2 LEU A 734      12.031   1.623 -56.554  1.00  3.820          C  
ATOM  11759  H   LEU A 734      16.791   2.237 -58.025  1.00  2.880          H  
ATOM  11760  HA  LEU A 734      15.485   4.244 -56.279  1.00  3.430          H  
ATOM  11761 1HB  LEU A 734      14.099   2.963 -57.879  1.00  4.580          H  
ATOM  11762 2HB  LEU A 734      14.626   1.450 -57.147  1.00  4.580          H  
ATOM  11763  HG  LEU A 734      13.392   2.134 -55.033  1.00  4.580          H  
ATOM  11764 1HD1 LEU A 734      11.749   3.948 -55.122  1.00  4.580          H  
ATOM  11765 2HD1 LEU A 734      13.388   4.582 -55.353  1.00  4.580          H  
ATOM  11766 3HD1 LEU A 734      12.324   4.369 -56.754  1.00  4.580          H  
ATOM  11767 1HD2 LEU A 734      11.163   1.608 -55.890  1.00  4.580          H  
ATOM  11768 2HD2 LEU A 734      11.727   1.977 -57.522  1.00  4.580          H  
ATOM  11769 3HD2 LEU A 734      12.435   0.630 -56.640  1.00  4.580          H  
ATOM  11770  N   ASN A 735      16.063   3.335 -54.049  1.00  2.000          N  
ATOM  11771  CA  ASN A 735      16.568   2.883 -52.751  1.00  2.110          C  
ATOM  11772  C   ASN A 735      15.674   1.835 -52.076  1.00  1.970          C  
ATOM  11773  O   ASN A 735      15.987   1.310 -51.011  1.00  2.320          O  
ATOM  11774  CB  ASN A 735      16.756   4.070 -51.839  1.00  2.910          C  
ATOM  11775  CG  ASN A 735      17.873   4.979 -52.274  1.00  2.910          C  
ATOM  11776  OD1 ASN A 735      18.722   4.653 -53.113  1.00  2.910          O  
ATOM  11777  ND2 ASN A 735      17.900   6.141 -51.688  1.00  2.910          N  
ATOM  11778  H   ASN A 735      15.672   4.263 -54.143  1.00  2.400          H  
ATOM  11779  HA  ASN A 735      17.541   2.419 -52.916  1.00  2.530          H  
ATOM  11780 1HB  ASN A 735      15.839   4.643 -51.811  1.00  3.490          H  
ATOM  11781 2HB  ASN A 735      16.937   3.742 -50.847  1.00  3.490          H  
ATOM  11782 1HD2 ASN A 735      18.603   6.807 -51.929  1.00  3.490          H  
ATOM  11783 2HD2 ASN A 735      17.225   6.362 -50.983  1.00  3.490          H  
ATOM  11784  N   ASN A 736      14.530   1.565 -52.683  1.00  2.260          N  
ATOM  11785  CA  ASN A 736      13.544   0.601 -52.201  1.00  2.690          C  
ATOM  11786  C   ASN A 736      13.124   0.863 -50.757  1.00  2.670          C  
ATOM  11787  O   ASN A 736      12.980  -0.053 -49.943  1.00  3.160          O  
ATOM  11788  CB  ASN A 736      14.046  -0.813 -52.423  1.00  3.590          C  
ATOM  11789  CG  ASN A 736      14.168  -1.132 -53.914  1.00  3.590          C  
ATOM  11790  OD1 ASN A 736      13.264  -0.811 -54.696  1.00  3.590          O  
ATOM  11791  ND2 ASN A 736      15.252  -1.750 -54.310  1.00  3.590          N  
ATOM  11792  H   ASN A 736      14.360   2.039 -53.552  1.00  2.710          H  
ATOM  11793  HA  ASN A 736      12.642   0.719 -52.804  1.00  3.230          H  
ATOM  11794 1HB  ASN A 736      15.017  -0.950 -51.941  1.00  4.310          H  
ATOM  11795 2HB  ASN A 736      13.353  -1.517 -51.967  1.00  4.310          H  
ATOM  11796 1HD2 ASN A 736      15.376  -1.972 -55.282  1.00  4.310          H  
ATOM  11797 2HD2 ASN A 736      15.962  -1.990 -53.647  1.00  4.310          H  
ATOM  11798  N   LYS A 737      12.925   2.138 -50.466  1.00  2.550          N  
ATOM  11799  CA  LYS A 737      12.479   2.639 -49.185  1.00  2.930          C  
ATOM  11800  C   LYS A 737      10.974   2.786 -49.297  1.00  2.630          C  
ATOM  11801  O   LYS A 737      10.421   2.549 -50.370  1.00  2.430          O  
ATOM  11802  CB  LYS A 737      13.198   3.953 -48.838  1.00  3.950          C  
ATOM  11803  CG  LYS A 737      14.706   3.771 -48.607  1.00  3.950          C  
ATOM  11804  CD  LYS A 737      15.494   5.105 -48.427  1.00  3.950          C  
ATOM  11805  CE  LYS A 737      15.112   5.842 -47.127  1.00  3.950          C  
ATOM  11806  NZ  LYS A 737      16.119   6.896 -46.733  1.00  3.950          N  
ATOM  11807  H   LYS A 737      13.064   2.808 -51.207  1.00  3.060          H  
ATOM  11808  HA  LYS A 737      12.693   1.902 -48.409  1.00  3.520          H  
ATOM  11809 1HB  LYS A 737      13.063   4.672 -49.649  1.00  4.740          H  
ATOM  11810 2HB  LYS A 737      12.767   4.381 -47.937  1.00  4.740          H  
ATOM  11811 1HG  LYS A 737      14.848   3.162 -47.717  1.00  4.740          H  
ATOM  11812 2HG  LYS A 737      15.120   3.221 -49.440  1.00  4.740          H  
ATOM  11813 1HD  LYS A 737      16.564   4.901 -48.418  1.00  4.740          H  
ATOM  11814 2HD  LYS A 737      15.285   5.767 -49.273  1.00  4.740          H  
ATOM  11815 1HE  LYS A 737      14.149   6.334 -47.276  1.00  4.740          H  
ATOM  11816 2HE  LYS A 737      15.023   5.120 -46.316  1.00  4.740          H  
ATOM  11817 1HZ  LYS A 737      15.813   7.341 -45.887  1.00  4.740          H  
ATOM  11818 2HZ  LYS A 737      17.010   6.464 -46.574  1.00  4.740          H  
ATOM  11819 3HZ  LYS A 737      16.261   7.638 -47.441  1.00  4.740          H  
ATOM  11820  N   THR A 738      10.300   3.161 -48.215  1.00  2.990          N  
ATOM  11821  CA  THR A 738       8.850   3.295 -48.257  1.00  3.190          C  
ATOM  11822  C   THR A 738       8.302   4.238 -49.367  1.00  2.470          C  
ATOM  11823  O   THR A 738       7.312   3.863 -49.995  1.00  2.550          O  
ATOM  11824  CB  THR A 738       8.313   3.716 -46.856  1.00  4.390          C  
ATOM  11825  OG1 THR A 738       8.651   2.704 -45.906  1.00  4.390          O  
ATOM  11826  CG2 THR A 738       6.790   3.889 -46.888  1.00  4.390          C  
ATOM  11827  H   THR A 738      10.780   3.331 -47.343  1.00  3.590          H  
ATOM  11828  HA  THR A 738       8.444   2.303 -48.460  1.00  3.830          H  
ATOM  11829  HB  THR A 738       8.763   4.628 -46.534  1.00  5.260          H  
ATOM  11830  HG1 THR A 738       8.460   3.021 -45.014  1.00  5.260          H  
ATOM  11831 1HG2 THR A 738       6.448   4.161 -45.893  1.00  5.260          H  
ATOM  11832 2HG2 THR A 738       6.512   4.673 -47.587  1.00  5.260          H  
ATOM  11833 3HG2 THR A 738       6.324   2.954 -47.188  1.00  5.260          H  
ATOM  11834  N   PRO A 739       8.833   5.471 -49.590  1.00  2.110          N  
ATOM  11835  CA  PRO A 739       8.383   6.402 -50.616  1.00  2.170          C  
ATOM  11836  C   PRO A 739       8.882   6.059 -52.022  1.00  1.620          C  
ATOM  11837  O   PRO A 739       9.802   5.261 -52.153  1.00  2.040          O  
ATOM  11838  CB  PRO A 739       8.929   7.726 -50.075  1.00  3.250          C  
ATOM  11839  CG  PRO A 739      10.180   7.365 -49.357  1.00  3.250          C  
ATOM  11840  CD  PRO A 739       9.909   6.050 -48.723  1.00  3.250          C  
ATOM  11841  HA  PRO A 739       7.308   6.339 -50.633  1.00  2.600          H  
ATOM  11842 1HB  PRO A 739       9.120   8.371 -50.876  1.00  3.910          H  
ATOM  11843 2HB  PRO A 739       8.186   8.227 -49.431  1.00  3.910          H  
ATOM  11844 1HG  PRO A 739      11.009   7.308 -50.062  1.00  3.910          H  
ATOM  11845 2HG  PRO A 739      10.444   8.150 -48.631  1.00  3.910          H  
ATOM  11846 1HD  PRO A 739      10.830   5.523 -48.794  1.00  3.910          H  
ATOM  11847 2HD  PRO A 739       9.590   6.223 -47.698  1.00  3.910          H  
ATOM  11848  N   GLY A 740       8.327   6.665 -53.093  1.00  1.330          N  
ATOM  11849  CA  GLY A 740       7.305   7.732 -53.101  1.00  1.200          C  
ATOM  11850  C   GLY A 740       6.001   7.359 -53.762  1.00  0.930          C  
ATOM  11851  O   GLY A 740       5.017   7.133 -53.065  1.00  0.880          O  
ATOM  11852  H   GLY A 740       8.680   6.366 -53.991  1.00  1.600          H  
ATOM  11853 1HA  GLY A 740       7.099   8.070 -52.093  1.00  1.440          H  
ATOM  11854 2HA  GLY A 740       7.690   8.589 -53.606  1.00  1.440          H  
ATOM  11855  N   PRO A 741       5.893   7.504 -55.091  1.00  0.990          N  
ATOM  11856  CA  PRO A 741       4.736   7.132 -55.861  1.00  0.940          C  
ATOM  11857  C   PRO A 741       4.594   5.639 -55.871  1.00  0.860          C  
ATOM  11858  O   PRO A 741       5.598   4.923 -55.893  1.00  1.120          O  
ATOM  11859  CB  PRO A 741       5.058   7.671 -57.260  1.00  1.410          C  
ATOM  11860  CG  PRO A 741       6.566   7.718 -57.307  1.00  1.410          C  
ATOM  11861  CD  PRO A 741       6.993   8.078 -55.898  1.00  1.410          C  
ATOM  11862  HA  PRO A 741       3.842   7.590 -55.450  1.00  1.130          H  
ATOM  11863 1HB  PRO A 741       4.626   6.994 -58.018  1.00  1.690          H  
ATOM  11864 2HB  PRO A 741       4.590   8.649 -57.405  1.00  1.690          H  
ATOM  11865 1HG  PRO A 741       6.942   6.725 -57.597  1.00  1.690          H  
ATOM  11866 2HG  PRO A 741       6.907   8.429 -58.069  1.00  1.690          H  
ATOM  11867 1HD  PRO A 741       7.954   7.597 -55.690  1.00  1.690          H  
ATOM  11868 2HD  PRO A 741       7.029   9.169 -55.786  1.00  1.690          H  
ATOM  11869  N   ARG A 742       3.360   5.186 -55.957  1.00  0.680          N  
ATOM  11870  CA  ARG A 742       3.063   3.790 -56.122  1.00  0.660          C  
ATOM  11871  C   ARG A 742       2.129   3.663 -57.303  1.00  0.650          C  
ATOM  11872  O   ARG A 742       1.115   4.384 -57.428  1.00  0.660          O  
ATOM  11873  CB  ARG A 742       2.434   3.200 -54.881  1.00  0.930          C  
ATOM  11874  CG  ARG A 742       3.332   3.165 -53.670  1.00  0.930          C  
ATOM  11875  CD  ARG A 742       2.659   2.509 -52.532  1.00  0.930          C  
ATOM  11876  NE  ARG A 742       3.529   2.381 -51.374  1.00  0.930          N  
ATOM  11877  CZ  ARG A 742       3.705   3.309 -50.412  1.00  0.930          C  
ATOM  11878  NH1 ARG A 742       3.062   4.451 -50.474  1.00  0.930          N  
ATOM  11879  NH2 ARG A 742       4.523   3.063 -49.406  1.00  0.930          N  
ATOM  11880  H   ARG A 742       2.593   5.844 -55.866  1.00  0.820          H  
ATOM  11881  HA  ARG A 742       3.987   3.256 -56.333  1.00  0.790          H  
ATOM  11882 1HB  ARG A 742       1.552   3.780 -54.621  1.00  1.120          H  
ATOM  11883 2HB  ARG A 742       2.121   2.186 -55.092  1.00  1.120          H  
ATOM  11884 1HG  ARG A 742       4.229   2.596 -53.913  1.00  1.120          H  
ATOM  11885 2HG  ARG A 742       3.614   4.183 -53.384  1.00  1.120          H  
ATOM  11886 1HD  ARG A 742       1.753   3.040 -52.246  1.00  1.120          H  
ATOM  11887 2HD  ARG A 742       2.397   1.502 -52.852  1.00  1.120          H  
ATOM  11888  HE  ARG A 742       4.018   1.493 -51.267  1.00  1.120          H  
ATOM  11889 1HH1 ARG A 742       2.443   4.641 -51.243  1.00  1.120          H  
ATOM  11890 2HH1 ARG A 742       3.199   5.146 -49.757  1.00  1.120          H  
ATOM  11891 1HH2 ARG A 742       5.051   2.198 -49.372  1.00  1.120          H  
ATOM  11892 2HH2 ARG A 742       4.662   3.741 -48.676  1.00  1.120          H  
ATOM  11893  N   PHE A 743       2.461   2.696 -58.131  1.00  0.680          N  
ATOM  11894  CA  PHE A 743       1.778   2.430 -59.362  1.00  0.680          C  
ATOM  11895  C   PHE A 743       0.898   1.245 -59.409  1.00  0.720          C  
ATOM  11896  O   PHE A 743       1.255   0.158 -58.977  1.00  0.820          O  
ATOM  11897  CB  PHE A 743       2.796   2.181 -60.468  1.00  0.950          C  
ATOM  11898  CG  PHE A 743       3.487   3.346 -60.961  1.00  0.950          C  
ATOM  11899  CD1 PHE A 743       4.520   3.930 -60.259  1.00  0.950          C  
ATOM  11900  CD2 PHE A 743       3.122   3.853 -62.189  1.00  0.950          C  
ATOM  11901  CE1 PHE A 743       5.141   5.008 -60.772  1.00  0.950          C  
ATOM  11902  CE2 PHE A 743       3.751   4.918 -62.703  1.00  0.950          C  
ATOM  11903  CZ  PHE A 743       4.752   5.495 -61.997  1.00  0.950          C  
ATOM  11904  H   PHE A 743       3.270   2.131 -57.885  1.00  0.820          H  
ATOM  11905  HA  PHE A 743       1.191   3.299 -59.589  1.00  0.820          H  
ATOM  11906 1HB  PHE A 743       3.538   1.468 -60.113  1.00  1.140          H  
ATOM  11907 2HB  PHE A 743       2.277   1.720 -61.307  1.00  1.140          H  
ATOM  11908  HD1 PHE A 743       4.826   3.527 -59.285  1.00  1.140          H  
ATOM  11909  HD2 PHE A 743       2.310   3.379 -62.742  1.00  1.140          H  
ATOM  11910  HE1 PHE A 743       5.940   5.480 -60.212  1.00  1.140          H  
ATOM  11911  HE2 PHE A 743       3.455   5.324 -63.676  1.00  1.140          H  
ATOM  11912  HZ  PHE A 743       5.224   6.335 -62.415  1.00  1.140          H  
ATOM  11913  N   ASP A 744      -0.243   1.423 -60.018  1.00  0.720          N  
ATOM  11914  CA  ASP A 744      -1.069   0.296 -60.306  1.00  0.830          C  
ATOM  11915  C   ASP A 744      -0.242  -0.452 -61.322  1.00  1.020          C  
ATOM  11916  O   ASP A 744       0.227   0.152 -62.296  1.00  1.080          O  
ATOM  11917  CB  ASP A 744      -2.402   0.668 -60.927  1.00  1.120          C  
ATOM  11918  CG  ASP A 744      -3.354  -0.502 -61.004  1.00  1.120          C  
ATOM  11919  OD1 ASP A 744      -3.239  -1.261 -61.959  1.00  1.120          O  
ATOM  11920  OD2 ASP A 744      -4.202  -0.637 -60.105  1.00  1.120          O  
ATOM  11921  H   ASP A 744      -0.480   2.346 -60.361  1.00  0.860          H  
ATOM  11922  HA  ASP A 744      -1.212  -0.314 -59.417  1.00  1.000          H  
ATOM  11923 1HB  ASP A 744      -2.856   1.479 -60.404  1.00  1.340          H  
ATOM  11924 2HB  ASP A 744      -2.215   1.003 -61.935  1.00  1.340          H  
ATOM  11925  N   ILE A 745      -0.160  -1.756 -61.194  1.00  1.260          N  
ATOM  11926  CA  ILE A 745       0.542  -2.606 -62.134  1.00  1.550          C  
ATOM  11927  C   ILE A 745       0.157  -2.345 -63.611  1.00  1.750          C  
ATOM  11928  O   ILE A 745       0.930  -2.699 -64.503  1.00  2.340          O  
ATOM  11929  CB  ILE A 745       0.284  -4.084 -61.753  1.00  2.050          C  
ATOM  11930  CG1 ILE A 745       1.313  -5.021 -62.456  1.00  2.050          C  
ATOM  11931  CG2 ILE A 745      -1.175  -4.475 -62.113  1.00  2.050          C  
ATOM  11932  CD1 ILE A 745       1.353  -6.440 -61.902  1.00  2.050          C  
ATOM  11933  H   ILE A 745      -0.494  -2.153 -60.322  1.00  1.510          H  
ATOM  11934  HA  ILE A 745       1.607  -2.405 -62.026  1.00  1.860          H  
ATOM  11935  HB  ILE A 745       0.422  -4.189 -60.674  1.00  2.460          H  
ATOM  11936 1HG1 ILE A 745       1.078  -5.082 -63.519  1.00  2.460          H  
ATOM  11937 2HG1 ILE A 745       2.307  -4.586 -62.347  1.00  2.460          H  
ATOM  11938 1HG2 ILE A 745      -1.380  -5.493 -61.810  1.00  2.460          H  
ATOM  11939 2HG2 ILE A 745      -1.866  -3.809 -61.605  1.00  2.460          H  
ATOM  11940 3HG2 ILE A 745      -1.331  -4.395 -63.186  1.00  2.460          H  
ATOM  11941 1HD1 ILE A 745       2.110  -7.015 -62.446  1.00  2.460          H  
ATOM  11942 2HD1 ILE A 745       1.612  -6.411 -60.844  1.00  2.460          H  
ATOM  11943 3HD1 ILE A 745       0.393  -6.924 -62.021  1.00  2.460          H  
ATOM  11944  N   ASN A 746      -1.030  -1.766 -63.886  1.00  1.570          N  
ATOM  11945  CA  ASN A 746      -1.437  -1.515 -65.263  1.00  1.450          C  
ATOM  11946  C   ASN A 746      -0.969  -0.171 -65.912  1.00  1.250          C  
ATOM  11947  O   ASN A 746      -1.341  -0.060 -67.082  1.00  1.430          O  
ATOM  11948  CB  ASN A 746      -2.946  -1.618 -65.328  1.00  2.080          C  
ATOM  11949  CG  ASN A 746      -3.452  -3.032 -65.096  1.00  2.080          C  
ATOM  11950  OD1 ASN A 746      -3.380  -3.893 -65.985  1.00  2.080          O  
ATOM  11951  ND2 ASN A 746      -3.955  -3.285 -63.908  1.00  2.080          N  
ATOM  11952  H   ASN A 746      -1.662  -1.497 -63.119  1.00  1.880          H  
ATOM  11953  HA  ASN A 746      -1.018  -2.314 -65.875  1.00  1.740          H  
ATOM  11954 1HB  ASN A 746      -3.377  -0.970 -64.560  1.00  2.490          H  
ATOM  11955 2HB  ASN A 746      -3.304  -1.267 -66.292  1.00  2.490          H  
ATOM  11956 1HD2 ASN A 746      -4.303  -4.195 -63.689  1.00  2.490          H  
ATOM  11957 2HD2 ASN A 746      -3.959  -2.555 -63.190  1.00  2.490          H  
ATOM  11958  N   ASP A 747       0.318   0.109 -65.630  1.00  1.200          N  
ATOM  11959  CA  ASP A 747       0.923   1.451 -65.793  1.00  1.130          C  
ATOM  11960  C   ASP A 747       0.232   2.736 -65.292  1.00  0.940          C  
ATOM  11961  O   ASP A 747       0.214   3.712 -66.043  1.00  1.040          O  
ATOM  11962  CB  ASP A 747       1.259   1.653 -67.275  1.00  1.610          C  
ATOM  11963  CG  ASP A 747       2.169   0.558 -67.757  1.00  1.610          C  
ATOM  11964  OD1 ASP A 747       2.652  -0.165 -66.902  1.00  1.610          O  
ATOM  11965  OD2 ASP A 747       2.442   0.449 -68.927  1.00  1.610          O  
ATOM  11966  H   ASP A 747       0.969  -0.537 -66.089  1.00  1.440          H  
ATOM  11967  HA  ASP A 747       1.872   1.410 -65.259  1.00  1.360          H  
ATOM  11968 1HB  ASP A 747       0.354   1.661 -67.871  1.00  1.930          H  
ATOM  11969 2HB  ASP A 747       1.765   2.613 -67.415  1.00  1.930          H  
ATOM  11970  N   THR A 748      -0.341   2.781 -64.086  1.00  0.840          N  
ATOM  11971  CA  THR A 748      -0.985   4.058 -63.657  1.00  0.800          C  
ATOM  11972  C   THR A 748      -0.577   4.428 -62.228  1.00  0.700          C  
ATOM  11973  O   THR A 748      -0.013   3.598 -61.536  1.00  0.690          O  
ATOM  11974  CB  THR A 748      -2.526   4.000 -63.768  1.00  1.140          C  
ATOM  11975  OG1 THR A 748      -3.038   3.084 -62.823  1.00  1.140          O  
ATOM  11976  CG2 THR A 748      -2.935   3.538 -65.161  1.00  1.140          C  
ATOM  11977  H   THR A 748      -0.298   1.964 -63.466  1.00  1.010          H  
ATOM  11978  HA  THR A 748      -0.645   4.862 -64.311  1.00  0.960          H  
ATOM  11979  HB  THR A 748      -2.937   4.990 -63.574  1.00  1.360          H  
ATOM  11980  HG1 THR A 748      -3.988   3.200 -62.750  1.00  1.360          H  
ATOM  11981 1HG2 THR A 748      -4.020   3.510 -65.230  1.00  1.360          H  
ATOM  11982 2HG2 THR A 748      -2.539   4.242 -65.895  1.00  1.360          H  
ATOM  11983 3HG2 THR A 748      -2.542   2.546 -65.359  1.00  1.360          H  
ATOM  11984  N   ILE A 749      -0.859   5.648 -61.755  1.00  0.690          N  
ATOM  11985  CA  ILE A 749      -0.474   6.020 -60.376  1.00  0.650          C  
ATOM  11986  C   ILE A 749      -1.656   6.081 -59.413  1.00  0.650          C  
ATOM  11987  O   ILE A 749      -2.676   6.704 -59.693  1.00  0.690          O  
ATOM  11988  CB  ILE A 749       0.360   7.325 -60.353  1.00  0.930          C  
ATOM  11989  CG1 ILE A 749       1.657   7.047 -61.149  1.00  0.930          C  
ATOM  11990  CG2 ILE A 749       0.684   7.764 -58.882  1.00  0.930          C  
ATOM  11991  CD1 ILE A 749       2.495   8.230 -61.488  1.00  0.930          C  
ATOM  11992  H   ILE A 749      -1.341   6.327 -62.362  1.00  0.830          H  
ATOM  11993  HA  ILE A 749       0.190   5.253 -59.999  1.00  0.780          H  
ATOM  11994  HB  ILE A 749      -0.189   8.117 -60.864  1.00  1.110          H  
ATOM  11995 1HG1 ILE A 749       2.264   6.354 -60.566  1.00  1.110          H  
ATOM  11996 2HG1 ILE A 749       1.389   6.565 -62.081  1.00  1.110          H  
ATOM  11997 1HG2 ILE A 749       1.278   8.666 -58.883  1.00  1.110          H  
ATOM  11998 2HG2 ILE A 749      -0.240   7.956 -58.333  1.00  1.110          H  
ATOM  11999 3HG2 ILE A 749       1.243   6.971 -58.375  1.00  1.110          H  
ATOM  12000 1HD1 ILE A 749       3.353   7.917 -62.048  1.00  1.110          H  
ATOM  12001 2HD1 ILE A 749       1.911   8.891 -62.092  1.00  1.110          H  
ATOM  12002 3HD1 ILE A 749       2.831   8.737 -60.592  1.00  1.110          H  
ATOM  12003  N   ARG A 750      -1.517   5.386 -58.279  1.00  0.650          N  
ATOM  12004  CA  ARG A 750      -2.579   5.297 -57.272  1.00  0.720          C  
ATOM  12005  C   ARG A 750      -2.329   6.136 -56.024  1.00  0.770          C  
ATOM  12006  O   ARG A 750      -3.268   6.646 -55.415  1.00  1.280          O  
ATOM  12007  CB  ARG A 750      -2.752   3.862 -56.827  1.00  0.980          C  
ATOM  12008  CG  ARG A 750      -3.273   2.871 -57.847  1.00  0.980          C  
ATOM  12009  CD  ARG A 750      -4.698   3.120 -58.211  1.00  0.980          C  
ATOM  12010  NE  ARG A 750      -5.258   2.021 -59.016  1.00  0.980          N  
ATOM  12011  CZ  ARG A 750      -6.461   2.009 -59.610  1.00  0.980          C  
ATOM  12012  NH1 ARG A 750      -7.290   3.038 -59.517  1.00  0.980          N  
ATOM  12013  NH2 ARG A 750      -6.789   0.926 -60.292  1.00  0.980          N  
ATOM  12014  H   ARG A 750      -0.615   4.928 -58.104  1.00  0.780          H  
ATOM  12015  HA  ARG A 750      -3.507   5.650 -57.722  1.00  0.860          H  
ATOM  12016 1HB  ARG A 750      -1.778   3.514 -56.524  1.00  1.180          H  
ATOM  12017 2HB  ARG A 750      -3.394   3.816 -55.973  1.00  1.180          H  
ATOM  12018 1HG  ARG A 750      -2.674   2.983 -58.742  1.00  1.180          H  
ATOM  12019 2HG  ARG A 750      -3.184   1.854 -57.480  1.00  1.180          H  
ATOM  12020 1HD  ARG A 750      -5.296   3.226 -57.302  1.00  1.180          H  
ATOM  12021 2HD  ARG A 750      -4.756   4.032 -58.801  1.00  1.180          H  
ATOM  12022  HE  ARG A 750      -4.697   1.161 -59.155  1.00  1.180          H  
ATOM  12023 1HH1 ARG A 750      -7.026   3.858 -58.993  1.00  1.180          H  
ATOM  12024 2HH1 ARG A 750      -8.192   3.003 -59.971  1.00  1.180          H  
ATOM  12025 1HH2 ARG A 750      -6.102   0.148 -60.334  1.00  1.180          H  
ATOM  12026 2HH2 ARG A 750      -7.678   0.854 -60.759  1.00  1.180          H  
ATOM  12027  N   ALA A 751      -1.077   6.244 -55.606  1.00  0.650          N  
ATOM  12028  CA  ALA A 751      -0.792   6.976 -54.375  1.00  0.700          C  
ATOM  12029  C   ALA A 751       0.623   7.512 -54.369  1.00  0.710          C  
ATOM  12030  O   ALA A 751       1.478   7.015 -55.098  1.00  0.900          O  
ATOM  12031  CB  ALA A 751      -1.016   6.081 -53.166  1.00  0.960          C  
ATOM  12032  H   ALA A 751      -0.334   5.785 -56.138  1.00  0.780          H  
ATOM  12033  HA  ALA A 751      -1.471   7.822 -54.318  1.00  0.840          H  
ATOM  12034 1HB  ALA A 751      -0.826   6.642 -52.254  1.00  1.150          H  
ATOM  12035 2HB  ALA A 751      -2.043   5.730 -53.164  1.00  1.150          H  
ATOM  12036 3HB  ALA A 751      -0.342   5.227 -53.212  1.00  1.150          H  
ATOM  12037  N   VAL A 752       0.851   8.549 -53.559  1.00  0.640          N  
ATOM  12038  CA  VAL A 752       2.168   9.142 -53.323  1.00  0.680          C  
ATOM  12039  C   VAL A 752       2.416   9.404 -51.838  1.00  0.640          C  
ATOM  12040  O   VAL A 752       1.513   9.852 -51.128  1.00  0.640          O  
ATOM  12041  CB  VAL A 752       2.323  10.479 -54.103  1.00  0.940          C  
ATOM  12042  CG1 VAL A 752       3.719  11.132 -53.839  1.00  0.940          C  
ATOM  12043  CG2 VAL A 752       2.144  10.232 -55.593  1.00  0.940          C  
ATOM  12044  H   VAL A 752       0.066   8.924 -53.052  1.00  0.770          H  
ATOM  12045  HA  VAL A 752       2.927   8.445 -53.659  1.00  0.820          H  
ATOM  12046  HB  VAL A 752       1.567  11.178 -53.758  1.00  1.120          H  
ATOM  12047 1HG1 VAL A 752       3.782  12.067 -54.394  1.00  1.120          H  
ATOM  12048 2HG1 VAL A 752       3.860  11.351 -52.783  1.00  1.120          H  
ATOM  12049 3HG1 VAL A 752       4.509  10.457 -54.176  1.00  1.120          H  
ATOM  12050 1HG2 VAL A 752       2.241  11.161 -56.108  1.00  1.120          H  
ATOM  12051 2HG2 VAL A 752       2.894   9.557 -55.944  1.00  1.120          H  
ATOM  12052 3HG2 VAL A 752       1.175   9.816 -55.792  1.00  1.120          H  
ATOM  12053  N   VAL A 753       3.626   9.107 -51.375  1.00  0.660          N  
ATOM  12054  CA  VAL A 753       4.065   9.459 -50.027  1.00  0.670          C  
ATOM  12055  C   VAL A 753       5.368  10.276 -50.010  1.00  0.670          C  
ATOM  12056  O   VAL A 753       6.315   9.988 -50.744  1.00  0.740          O  
ATOM  12057  CB  VAL A 753       4.176   8.209 -49.128  1.00  0.930          C  
ATOM  12058  CG1 VAL A 753       4.979   7.218 -49.739  1.00  0.930          C  
ATOM  12059  CG2 VAL A 753       4.879   8.565 -47.826  1.00  0.930          C  
ATOM  12060  H   VAL A 753       4.267   8.625 -52.006  1.00  0.790          H  
ATOM  12061  HA  VAL A 753       3.289  10.080 -49.589  1.00  0.800          H  
ATOM  12062  HB  VAL A 753       3.183   7.822 -48.939  1.00  1.120          H  
ATOM  12063 1HG1 VAL A 753       5.077   6.351 -49.092  1.00  1.120          H  
ATOM  12064 2HG1 VAL A 753       4.549   6.915 -50.683  1.00  1.120          H  
ATOM  12065 3HG1 VAL A 753       5.917   7.668 -49.891  1.00  1.120          H  
ATOM  12066 1HG2 VAL A 753       4.938   7.677 -47.199  1.00  1.120          H  
ATOM  12067 2HG2 VAL A 753       5.889   8.923 -48.012  1.00  1.120          H  
ATOM  12068 3HG2 VAL A 753       4.331   9.340 -47.312  1.00  1.120          H  
ATOM  12069  N   LEU A 754       5.383  11.326 -49.194  1.00  0.630          N  
ATOM  12070  CA  LEU A 754       6.573  12.153 -48.996  1.00  0.630          C  
ATOM  12071  C   LEU A 754       7.184  11.832 -47.647  1.00  0.600          C  
ATOM  12072  O   LEU A 754       6.461  11.552 -46.690  1.00  0.590          O  
ATOM  12073  CB  LEU A 754       6.231  13.642 -48.984  1.00  0.880          C  
ATOM  12074  CG  LEU A 754       5.546  14.228 -50.197  1.00  0.880          C  
ATOM  12075  CD1 LEU A 754       5.160  15.667 -49.841  1.00  0.880          C  
ATOM  12076  CD2 LEU A 754       6.461  14.218 -51.395  1.00  0.880          C  
ATOM  12077  H   LEU A 754       4.528  11.507 -48.660  1.00  0.760          H  
ATOM  12078  HA  LEU A 754       7.305  11.925 -49.766  1.00  0.760          H  
ATOM  12079 1HB  LEU A 754       5.610  13.835 -48.124  1.00  1.060          H  
ATOM  12080 2HB  LEU A 754       7.164  14.197 -48.845  1.00  1.060          H  
ATOM  12081  HG  LEU A 754       4.680  13.649 -50.434  1.00  1.060          H  
ATOM  12082 1HD1 LEU A 754       4.663  16.148 -50.672  1.00  1.060          H  
ATOM  12083 2HD1 LEU A 754       4.499  15.664 -48.979  1.00  1.060          H  
ATOM  12084 3HD1 LEU A 754       6.054  16.218 -49.603  1.00  1.060          H  
ATOM  12085 1HD2 LEU A 754       5.953  14.665 -52.250  1.00  1.060          H  
ATOM  12086 2HD2 LEU A 754       7.323  14.798 -51.147  1.00  1.060          H  
ATOM  12087 3HD2 LEU A 754       6.745  13.202 -51.638  1.00  1.060          H  
ATOM  12088  N   GLU A 755       8.499  11.976 -47.527  1.00  0.620          N  
ATOM  12089  CA  GLU A 755       9.156  11.794 -46.235  1.00  0.610          C  
ATOM  12090  C   GLU A 755      10.221  12.864 -46.016  1.00  0.620          C  
ATOM  12091  O   GLU A 755      11.086  13.076 -46.868  1.00  0.720          O  
ATOM  12092  CB  GLU A 755       9.785  10.396 -46.159  1.00  0.860          C  
ATOM  12093  CG  GLU A 755      10.453  10.059 -44.830  1.00  0.860          C  
ATOM  12094  CD  GLU A 755      11.014   8.653 -44.796  1.00  0.860          C  
ATOM  12095  OE1 GLU A 755      10.354   7.744 -45.248  1.00  0.860          O  
ATOM  12096  OE2 GLU A 755      12.114   8.495 -44.324  1.00  0.860          O  
ATOM  12097  H   GLU A 755       9.058  12.195 -48.339  1.00  0.740          H  
ATOM  12098  HA  GLU A 755       8.418  11.891 -45.444  1.00  0.730          H  
ATOM  12099 1HB  GLU A 755       9.014   9.646 -46.349  1.00  1.030          H  
ATOM  12100 2HB  GLU A 755      10.539  10.293 -46.942  1.00  1.030          H  
ATOM  12101 1HG  GLU A 755      11.263  10.763 -44.643  1.00  1.030          H  
ATOM  12102 2HG  GLU A 755       9.715  10.174 -44.031  1.00  1.030          H  
ATOM  12103  N   PHE A 756      10.175  13.500 -44.846  1.00  0.590          N  
ATOM  12104  CA  PHE A 756      11.126  14.547 -44.482  1.00  0.650          C  
ATOM  12105  C   PHE A 756      11.714  14.226 -43.104  1.00  0.640          C  
ATOM  12106  O   PHE A 756      11.033  13.624 -42.276  1.00  0.610          O  
ATOM  12107  CB  PHE A 756      10.377  15.860 -44.291  1.00  0.890          C  
ATOM  12108  CG  PHE A 756       9.473  16.365 -45.412  1.00  0.890          C  
ATOM  12109  CD1 PHE A 756       8.155  15.881 -45.505  1.00  0.890          C  
ATOM  12110  CD2 PHE A 756       9.870  17.354 -46.299  1.00  0.890          C  
ATOM  12111  CE1 PHE A 756       7.288  16.360 -46.460  1.00  0.890          C  
ATOM  12112  CE2 PHE A 756       8.988  17.835 -47.251  1.00  0.890          C  
ATOM  12113  CZ  PHE A 756       7.703  17.334 -47.328  1.00  0.890          C  
ATOM  12114  H   PHE A 756       9.400  13.278 -44.216  1.00  0.710          H  
ATOM  12115  HA  PHE A 756      11.921  14.614 -45.225  1.00  0.780          H  
ATOM  12116 1HB  PHE A 756       9.794  15.789 -43.395  1.00  1.060          H  
ATOM  12117 2HB  PHE A 756      11.125  16.626 -44.116  1.00  1.060          H  
ATOM  12118  HD1 PHE A 756       7.815  15.112 -44.800  1.00  1.060          H  
ATOM  12119  HD2 PHE A 756      10.878  17.761 -46.236  1.00  1.060          H  
ATOM  12120  HE1 PHE A 756       6.274  15.970 -46.519  1.00  1.060          H  
ATOM  12121  HE2 PHE A 756       9.305  18.616 -47.949  1.00  1.060          H  
ATOM  12122  HZ  PHE A 756       7.021  17.723 -48.082  1.00  1.060          H  
ATOM  12123  N   GLN A 757      12.933  14.647 -42.786  1.00  0.740          N  
ATOM  12124  CA  GLN A 757      13.352  14.476 -41.390  1.00  0.790          C  
ATOM  12125  C   GLN A 757      12.875  15.670 -40.567  1.00  0.820          C  
ATOM  12126  O   GLN A 757      12.884  16.795 -41.073  1.00  0.860          O  
ATOM  12127  CB  GLN A 757      14.862  14.334 -41.271  1.00  1.090          C  
ATOM  12128  CG  GLN A 757      15.402  13.159 -41.984  1.00  1.090          C  
ATOM  12129  CD  GLN A 757      15.714  13.493 -43.427  1.00  1.090          C  
ATOM  12130  OE1 GLN A 757      15.340  14.569 -43.965  1.00  1.090          O  
ATOM  12131  NE2 GLN A 757      16.399  12.570 -44.069  1.00  1.090          N  
ATOM  12132  H   GLN A 757      13.555  15.091 -43.466  1.00  0.890          H  
ATOM  12133  HA  GLN A 757      12.893  13.580 -40.981  1.00  0.950          H  
ATOM  12134 1HB  GLN A 757      15.337  15.194 -41.697  1.00  1.300          H  
ATOM  12135 2HB  GLN A 757      15.154  14.284 -40.216  1.00  1.300          H  
ATOM  12136 1HG  GLN A 757      16.325  12.837 -41.498  1.00  1.300          H  
ATOM  12137 2HG  GLN A 757      14.662  12.356 -41.964  1.00  1.300          H  
ATOM  12138 1HE2 GLN A 757      16.676  12.709 -45.037  1.00  1.300          H  
ATOM  12139 2HE2 GLN A 757      16.677  11.732 -43.604  1.00  1.300          H  
ATOM  12140  N   SER A 758      12.516  15.447 -39.305  1.00  0.860          N  
ATOM  12141  CA  SER A 758      12.110  16.515 -38.392  1.00  0.940          C  
ATOM  12142  C   SER A 758      13.219  17.106 -37.539  1.00  1.020          C  
ATOM  12143  O   SER A 758      14.311  16.555 -37.455  1.00  1.080          O  
ATOM  12144  CB  SER A 758      11.111  15.987 -37.411  1.00  1.280          C  
ATOM  12145  OG  SER A 758      10.768  16.974 -36.524  1.00  1.280          O  
ATOM  12146  H   SER A 758      12.455  14.491 -38.941  1.00  1.030          H  
ATOM  12147  HA  SER A 758      11.659  17.310 -38.978  1.00  1.130          H  
ATOM  12148 1HB  SER A 758      10.248  15.607 -37.905  1.00  1.540          H  
ATOM  12149 2HB  SER A 758      11.557  15.173 -36.854  1.00  1.540          H  
ATOM  12150  HG  SER A 758      10.047  16.603 -36.001  1.00  1.540          H  
ATOM  12151  N   THR A 759      12.891  18.192 -36.827  1.00  1.050          N  
ATOM  12152  CA  THR A 759      13.798  18.823 -35.844  1.00  1.150          C  
ATOM  12153  C   THR A 759      13.526  18.237 -34.458  1.00  1.190          C  
ATOM  12154  O   THR A 759      14.190  18.554 -33.466  1.00  1.350          O  
ATOM  12155  CB  THR A 759      13.642  20.366 -35.808  1.00  1.570          C  
ATOM  12156  OG1 THR A 759      12.289  20.718 -35.461  1.00  1.570          O  
ATOM  12157  CG2 THR A 759      13.949  20.897 -37.133  1.00  1.570          C  
ATOM  12158  H   THR A 759      11.966  18.604 -37.005  1.00  1.260          H  
ATOM  12159  HA  THR A 759      14.827  18.586 -36.116  1.00  1.380          H  
ATOM  12160  HB  THR A 759      14.318  20.794 -35.073  1.00  1.880          H  
ATOM  12161  HG1 THR A 759      12.155  21.715 -35.528  1.00  1.880          H  
ATOM  12162 1HG2 THR A 759      13.831  21.979 -37.145  1.00  1.880          H  
ATOM  12163 2HG2 THR A 759      14.963  20.636 -37.408  1.00  1.880          H  
ATOM  12164 3HG2 THR A 759      13.271  20.457 -37.795  1.00  1.880          H  
ATOM  12165  N   PHE A 760      12.534  17.364 -34.421  1.00  1.080          N  
ATOM  12166  CA  PHE A 760      12.081  16.633 -33.261  1.00  1.120          C  
ATOM  12167  C   PHE A 760      12.825  15.311 -33.235  1.00  1.160          C  
ATOM  12168  O   PHE A 760      12.862  14.597 -34.241  1.00  1.170          O  
ATOM  12169  CB  PHE A 760      10.574  16.397 -33.351  1.00  1.550          C  
ATOM  12170  CG  PHE A 760       9.961  15.684 -32.204  1.00  1.550          C  
ATOM  12171  CD1 PHE A 760       9.654  16.348 -31.037  1.00  1.550          C  
ATOM  12172  CD2 PHE A 760       9.684  14.345 -32.289  1.00  1.550          C  
ATOM  12173  CE1 PHE A 760       9.088  15.677 -29.991  1.00  1.550          C  
ATOM  12174  CE2 PHE A 760       9.124  13.679 -31.244  1.00  1.550          C  
ATOM  12175  CZ  PHE A 760       8.825  14.342 -30.093  1.00  1.550          C  
ATOM  12176  H   PHE A 760      12.064  17.201 -35.300  1.00  1.300          H  
ATOM  12177  HA  PHE A 760      12.319  17.197 -32.358  1.00  1.340          H  
ATOM  12178 1HB  PHE A 760      10.084  17.354 -33.450  1.00  1.860          H  
ATOM  12179 2HB  PHE A 760      10.355  15.822 -34.240  1.00  1.860          H  
ATOM  12180  HD1 PHE A 760       9.863  17.414 -30.952  1.00  1.860          H  
ATOM  12181  HD2 PHE A 760       9.920  13.820 -33.197  1.00  1.860          H  
ATOM  12182  HE1 PHE A 760       8.850  16.196 -29.084  1.00  1.860          H  
ATOM  12183  HE2 PHE A 760       8.919  12.619 -31.319  1.00  1.860          H  
ATOM  12184  HZ  PHE A 760       8.378  13.805 -29.254  1.00  1.860          H  
ATOM  12185  N   LEU A 761      13.406  14.993 -32.097  1.00  1.260          N  
ATOM  12186  CA  LEU A 761      14.185  13.778 -31.906  1.00  1.290          C  
ATOM  12187  C   LEU A 761      13.330  12.782 -31.187  1.00  1.250          C  
ATOM  12188  O   LEU A 761      12.419  13.178 -30.462  1.00  1.300          O  
ATOM  12189  CB  LEU A 761      15.451  14.072 -31.073  1.00  1.790          C  
ATOM  12190  CG  LEU A 761      16.732  14.722 -31.766  1.00  1.790          C  
ATOM  12191  CD1 LEU A 761      17.369  13.743 -32.761  1.00  1.790          C  
ATOM  12192  CD2 LEU A 761      16.347  16.009 -32.508  1.00  1.790          C  
ATOM  12193  H   LEU A 761      13.314  15.634 -31.323  1.00  1.510          H  
ATOM  12194  HA  LEU A 761      14.450  13.363 -32.858  1.00  1.550          H  
ATOM  12195 1HB  LEU A 761      15.168  14.730 -30.258  1.00  2.150          H  
ATOM  12196 2HB  LEU A 761      15.773  13.136 -30.633  1.00  2.150          H  
ATOM  12197  HG  LEU A 761      17.466  14.949 -30.992  1.00  2.150          H  
ATOM  12198 1HD1 LEU A 761      18.251  14.197 -33.206  1.00  2.150          H  
ATOM  12199 2HD1 LEU A 761      17.660  12.830 -32.259  1.00  2.150          H  
ATOM  12200 3HD1 LEU A 761      16.688  13.511 -33.524  1.00  2.150          H  
ATOM  12201 1HD2 LEU A 761      17.235  16.446 -32.955  1.00  2.150          H  
ATOM  12202 2HD2 LEU A 761      15.636  15.791 -33.295  1.00  2.150          H  
ATOM  12203 3HD2 LEU A 761      15.907  16.724 -31.813  1.00  2.150          H  
ATOM  12204  N   PHE A 762      13.635  11.489 -31.317  1.00  1.220          N  
ATOM  12205  CA  PHE A 762      12.810  10.492 -30.618  1.00  1.230          C  
ATOM  12206  C   PHE A 762      13.023  10.498 -29.099  1.00  1.330          C  
ATOM  12207  O   PHE A 762      13.633   9.594 -28.531  1.00  1.860          O  
ATOM  12208  CB  PHE A 762      13.112   9.067 -31.081  1.00  1.720          C  
ATOM  12209  CG  PHE A 762      12.759   8.707 -32.486  1.00  1.720          C  
ATOM  12210  CD1 PHE A 762      13.743   8.622 -33.438  1.00  1.720          C  
ATOM  12211  CD2 PHE A 762      11.453   8.419 -32.851  1.00  1.720          C  
ATOM  12212  CE1 PHE A 762      13.453   8.249 -34.720  1.00  1.720          C  
ATOM  12213  CE2 PHE A 762      11.159   8.047 -34.141  1.00  1.720          C  
ATOM  12214  CZ  PHE A 762      12.161   7.953 -35.071  1.00  1.720          C  
ATOM  12215  H   PHE A 762      14.409  11.202 -31.935  1.00  1.460          H  
ATOM  12216  HA  PHE A 762      11.761  10.718 -30.818  1.00  1.480          H  
ATOM  12217 1HB  PHE A 762      14.179   8.879 -30.944  1.00  2.060          H  
ATOM  12218 2HB  PHE A 762      12.590   8.375 -30.421  1.00  2.060          H  
ATOM  12219  HD1 PHE A 762      14.763   8.839 -33.154  1.00  2.060          H  
ATOM  12220  HD2 PHE A 762      10.658   8.478 -32.105  1.00  2.060          H  
ATOM  12221  HE1 PHE A 762      14.248   8.182 -35.465  1.00  2.060          H  
ATOM  12222  HE2 PHE A 762      10.145   7.821 -34.422  1.00  2.060          H  
ATOM  12223  HZ  PHE A 762      11.937   7.650 -36.089  1.00  2.060          H  
ATOM  12224  N   THR A 763      12.474  11.515 -28.457  1.00  1.370          N  
ATOM  12225  CA  THR A 763      12.592  11.759 -27.036  1.00  1.470          C  
ATOM  12226  C   THR A 763      11.432  11.158 -26.287  1.00  1.340          C  
ATOM  12227  O   THR A 763      10.611  10.439 -26.874  1.00  1.810          O  
ATOM  12228  CB  THR A 763      12.670  13.266 -26.717  1.00  2.020          C  
ATOM  12229  OG1 THR A 763      13.056  13.416 -25.328  1.00  2.020          O  
ATOM  12230  CG2 THR A 763      11.295  13.976 -26.988  1.00  2.020          C  
ATOM  12231  H   THR A 763      12.002  12.196 -29.037  1.00  1.640          H  
ATOM  12232  HA  THR A 763      13.506  11.283 -26.678  1.00  1.760          H  
ATOM  12233  HB  THR A 763      13.429  13.727 -27.350  1.00  2.420          H  
ATOM  12234  HG1 THR A 763      14.008  13.243 -25.263  1.00  2.420          H  
ATOM  12235 1HG2 THR A 763      11.389  15.033 -26.762  1.00  2.420          H  
ATOM  12236 2HG2 THR A 763      11.033  13.856 -28.037  1.00  2.420          H  
ATOM  12237 3HG2 THR A 763      10.500  13.556 -26.376  1.00  2.420          H  
ATOM  12238  N   LEU A 764      11.418  11.402 -24.978  1.00  1.450          N  
ATOM  12239  CA  LEU A 764      10.387  10.859 -24.110  1.00  1.750          C  
ATOM  12240  C   LEU A 764       9.312  11.857 -23.699  1.00  1.350          C  
ATOM  12241  O   LEU A 764       8.165  11.479 -23.549  1.00  1.600          O  
ATOM  12242  CB  LEU A 764      11.025  10.291 -22.835  1.00  2.330          C  
ATOM  12243  CG  LEU A 764      12.037   9.141 -22.995  1.00  2.330          C  
ATOM  12244  CD1 LEU A 764      12.596   8.799 -21.622  1.00  2.330          C  
ATOM  12245  CD2 LEU A 764      11.367   7.910 -23.606  1.00  2.330          C  
ATOM  12246  H   LEU A 764      12.140  12.015 -24.622  1.00  1.740          H  
ATOM  12247  HA  LEU A 764       9.880  10.062 -24.644  1.00  2.100          H  
ATOM  12248 1HB  LEU A 764      11.520  11.102 -22.305  1.00  2.800          H  
ATOM  12249 2HB  LEU A 764      10.238   9.913 -22.210  1.00  2.800          H  
ATOM  12250  HG  LEU A 764      12.857   9.461 -23.632  1.00  2.800          H  
ATOM  12251 1HD1 LEU A 764      13.324   7.990 -21.718  1.00  2.800          H  
ATOM  12252 2HD1 LEU A 764      13.084   9.670 -21.192  1.00  2.800          H  
ATOM  12253 3HD1 LEU A 764      11.788   8.476 -20.963  1.00  2.800          H  
ATOM  12254 1HD2 LEU A 764      12.107   7.111 -23.690  1.00  2.800          H  
ATOM  12255 2HD2 LEU A 764      10.551   7.581 -22.962  1.00  2.800          H  
ATOM  12256 3HD2 LEU A 764      10.981   8.137 -24.597  1.00  2.800          H  
ATOM  12257  N   ALA A 765       9.654  13.123 -23.485  1.00  1.060          N  
ATOM  12258  CA  ALA A 765       8.648  14.041 -22.959  1.00  1.100          C  
ATOM  12259  C   ALA A 765       7.378  14.077 -23.797  1.00  1.080          C  
ATOM  12260  O   ALA A 765       7.426  14.330 -25.008  1.00  1.230          O  
ATOM  12261  CB  ALA A 765       9.221  15.443 -22.889  1.00  1.520          C  
ATOM  12262  H   ALA A 765      10.606  13.428 -23.617  1.00  1.270          H  
ATOM  12263  HA  ALA A 765       8.384  13.707 -21.958  1.00  1.320          H  
ATOM  12264 1HB  ALA A 765       8.482  16.123 -22.465  1.00  1.830          H  
ATOM  12265 2HB  ALA A 765      10.111  15.442 -22.264  1.00  1.830          H  
ATOM  12266 3HB  ALA A 765       9.481  15.762 -23.885  1.00  1.830          H  
ATOM  12267  N   TYR A 766       6.225  13.952 -23.125  1.00  1.050          N  
ATOM  12268  CA  TYR A 766       4.962  14.005 -23.840  1.00  0.980          C  
ATOM  12269  C   TYR A 766       4.607  15.419 -24.203  1.00  0.950          C  
ATOM  12270  O   TYR A 766       3.933  15.637 -25.202  1.00  0.850          O  
ATOM  12271  CB  TYR A 766       3.835  13.353 -23.035  1.00  1.400          C  
ATOM  12272  CG  TYR A 766       3.555  14.022 -21.727  1.00  1.400          C  
ATOM  12273  CD1 TYR A 766       2.687  15.105 -21.659  1.00  1.400          C  
ATOM  12274  CD2 TYR A 766       4.171  13.552 -20.581  1.00  1.400          C  
ATOM  12275  CE1 TYR A 766       2.444  15.716 -20.456  1.00  1.400          C  
ATOM  12276  CE2 TYR A 766       3.929  14.165 -19.377  1.00  1.400          C  
ATOM  12277  CZ  TYR A 766       3.072  15.245 -19.311  1.00  1.400          C  
ATOM  12278  OH  TYR A 766       2.836  15.855 -18.104  1.00  1.400          O  
ATOM  12279  H   TYR A 766       6.238  13.763 -22.133  1.00  1.260          H  
ATOM  12280  HA  TYR A 766       5.070  13.465 -24.772  1.00  1.180          H  
ATOM  12281 1HB  TYR A 766       2.915  13.374 -23.626  1.00  1.680          H  
ATOM  12282 2HB  TYR A 766       4.066  12.320 -22.845  1.00  1.680          H  
ATOM  12283  HD1 TYR A 766       2.202  15.474 -22.556  1.00  1.680          H  
ATOM  12284  HD2 TYR A 766       4.849  12.698 -20.631  1.00  1.680          H  
ATOM  12285  HE1 TYR A 766       1.766  16.568 -20.404  1.00  1.680          H  
ATOM  12286  HE2 TYR A 766       4.414  13.799 -18.470  1.00  1.680          H  
ATOM  12287  HH  TYR A 766       2.291  16.636 -18.240  1.00  1.680          H  
ATOM  12288  N   GLU A 767       5.094  16.392 -23.435  1.00  1.060          N  
ATOM  12289  CA  GLU A 767       4.793  17.774 -23.741  1.00  1.080          C  
ATOM  12290  C   GLU A 767       5.409  18.148 -25.080  1.00  1.010          C  
ATOM  12291  O   GLU A 767       4.817  18.905 -25.860  1.00  0.980          O  
ATOM  12292  CB  GLU A 767       5.326  18.684 -22.637  1.00  1.500          C  
ATOM  12293  CG  GLU A 767       4.592  18.548 -21.307  1.00  1.500          C  
ATOM  12294  CD  GLU A 767       5.167  19.408 -20.224  1.00  1.500          C  
ATOM  12295  OE1 GLU A 767       6.241  19.925 -20.416  1.00  1.500          O  
ATOM  12296  OE2 GLU A 767       4.530  19.558 -19.208  1.00  1.500          O  
ATOM  12297  H   GLU A 767       5.619  16.175 -22.602  1.00  1.270          H  
ATOM  12298  HA  GLU A 767       3.708  17.892 -23.809  1.00  1.300          H  
ATOM  12299 1HB  GLU A 767       6.378  18.463 -22.466  1.00  1.800          H  
ATOM  12300 2HB  GLU A 767       5.256  19.724 -22.957  1.00  1.800          H  
ATOM  12301 1HG  GLU A 767       3.541  18.800 -21.449  1.00  1.800          H  
ATOM  12302 2HG  GLU A 767       4.649  17.512 -20.993  1.00  1.800          H  
ATOM  12303  N   LYS A 768       6.616  17.621 -25.333  1.00  1.030          N  
ATOM  12304  CA  LYS A 768       7.326  17.911 -26.560  1.00  1.020          C  
ATOM  12305  C   LYS A 768       6.645  17.208 -27.714  1.00  0.940          C  
ATOM  12306  O   LYS A 768       6.474  17.801 -28.787  1.00  0.960          O  
ATOM  12307  CB  LYS A 768       8.798  17.516 -26.456  1.00  1.430          C  
ATOM  12308  CG  LYS A 768       9.600  18.397 -25.508  1.00  1.430          C  
ATOM  12309  CD  LYS A 768      11.065  17.981 -25.452  1.00  1.430          C  
ATOM  12310  CE  LYS A 768      11.851  18.850 -24.474  1.00  1.430          C  
ATOM  12311  NZ  LYS A 768      13.281  18.446 -24.402  1.00  1.430          N  
ATOM  12312  H   LYS A 768       7.026  17.003 -24.647  1.00  1.240          H  
ATOM  12313  HA  LYS A 768       7.273  18.983 -26.749  1.00  1.220          H  
ATOM  12314 1HB  LYS A 768       8.880  16.475 -26.137  1.00  1.720          H  
ATOM  12315 2HB  LYS A 768       9.265  17.600 -27.428  1.00  1.720          H  
ATOM  12316 1HG  LYS A 768       9.538  19.431 -25.849  1.00  1.720          H  
ATOM  12317 2HG  LYS A 768       9.168  18.342 -24.508  1.00  1.720          H  
ATOM  12318 1HD  LYS A 768      11.144  16.941 -25.143  1.00  1.720          H  
ATOM  12319 2HD  LYS A 768      11.507  18.078 -26.442  1.00  1.720          H  
ATOM  12320 1HE  LYS A 768      11.793  19.890 -24.790  1.00  1.720          H  
ATOM  12321 2HE  LYS A 768      11.408  18.756 -23.482  1.00  1.720          H  
ATOM  12322 1HZ  LYS A 768      13.771  19.038 -23.742  1.00  1.720          H  
ATOM  12323 2HZ  LYS A 768      13.339  17.485 -24.101  1.00  1.720          H  
ATOM  12324 3HZ  LYS A 768      13.704  18.539 -25.314  1.00  1.720          H  
ATOM  12325  N   MET A 769       6.227  15.948 -27.508  1.00  0.880          N  
ATOM  12326  CA  MET A 769       5.538  15.271 -28.591  1.00  0.810          C  
ATOM  12327  C   MET A 769       4.244  15.970 -28.950  1.00  0.720          C  
ATOM  12328  O   MET A 769       3.921  16.116 -30.129  1.00  0.680          O  
ATOM  12329  CB  MET A 769       5.157  13.851 -28.237  1.00  1.160          C  
ATOM  12330  CG  MET A 769       4.565  13.044 -29.428  1.00  1.160          C  
ATOM  12331  SD  MET A 769       5.758  12.451 -30.592  1.00  1.160          S  
ATOM  12332  CE  MET A 769       5.569  13.616 -31.857  1.00  1.160          C  
ATOM  12333  H   MET A 769       6.429  15.459 -26.627  1.00  1.060          H  
ATOM  12334  HA  MET A 769       6.184  15.281 -29.455  1.00  0.970          H  
ATOM  12335 1HB  MET A 769       6.040  13.331 -27.872  1.00  1.390          H  
ATOM  12336 2HB  MET A 769       4.425  13.857 -27.428  1.00  1.390          H  
ATOM  12337 1HG  MET A 769       3.994  12.242 -29.092  1.00  1.390          H  
ATOM  12338 2HG  MET A 769       3.874  13.675 -29.972  1.00  1.390          H  
ATOM  12339 1HE  MET A 769       6.233  13.368 -32.665  1.00  1.390          H  
ATOM  12340 2HE  MET A 769       4.549  13.621 -32.207  1.00  1.390          H  
ATOM  12341 3HE  MET A 769       5.811  14.587 -31.484  1.00  1.390          H  
ATOM  12342  N   GLN A 770       3.484  16.405 -27.941  1.00  0.730          N  
ATOM  12343  CA  GLN A 770       2.203  17.036 -28.194  1.00  0.710          C  
ATOM  12344  C   GLN A 770       2.371  18.320 -28.984  1.00  0.740          C  
ATOM  12345  O   GLN A 770       1.608  18.569 -29.923  1.00  0.710          O  
ATOM  12346  CB  GLN A 770       1.493  17.296 -26.865  1.00  1.000          C  
ATOM  12347  CG  GLN A 770       0.980  16.019 -26.152  1.00  1.000          C  
ATOM  12348  CD  GLN A 770       0.536  16.303 -24.727  1.00  1.000          C  
ATOM  12349  OE1 GLN A 770       0.826  17.393 -24.210  1.00  1.000          O  
ATOM  12350  NE2 GLN A 770      -0.149  15.358 -24.077  1.00  1.000          N  
ATOM  12351  H   GLN A 770       3.781  16.254 -26.973  1.00  0.880          H  
ATOM  12352  HA  GLN A 770       1.594  16.353 -28.783  1.00  0.850          H  
ATOM  12353 1HB  GLN A 770       2.190  17.794 -26.188  1.00  1.200          H  
ATOM  12354 2HB  GLN A 770       0.652  17.966 -27.023  1.00  1.200          H  
ATOM  12355 1HG  GLN A 770       0.108  15.648 -26.696  1.00  1.200          H  
ATOM  12356 2HG  GLN A 770       1.745  15.255 -26.143  1.00  1.200          H  
ATOM  12357 1HE2 GLN A 770      -0.452  15.515 -23.142  1.00  1.200          H  
ATOM  12358 2HE2 GLN A 770      -0.393  14.445 -24.508  1.00  1.200          H  
ATOM  12359  N   GLN A 771       3.394  19.119 -28.656  1.00  0.830          N  
ATOM  12360  CA  GLN A 771       3.596  20.343 -29.403  1.00  0.910          C  
ATOM  12361  C   GLN A 771       4.005  20.037 -30.837  1.00  0.860          C  
ATOM  12362  O   GLN A 771       3.452  20.618 -31.770  1.00  0.850          O  
ATOM  12363  CB  GLN A 771       4.665  21.204 -28.722  1.00  1.240          C  
ATOM  12364  CG  GLN A 771       4.918  22.579 -29.363  1.00  1.240          C  
ATOM  12365  CD  GLN A 771       3.720  23.495 -29.300  1.00  1.240          C  
ATOM  12366  OE1 GLN A 771       2.943  23.451 -28.338  1.00  1.240          O  
ATOM  12367  NE2 GLN A 771       3.571  24.344 -30.309  1.00  1.240          N  
ATOM  12368  H   GLN A 771       3.983  18.904 -27.841  1.00  1.000          H  
ATOM  12369  HA  GLN A 771       2.657  20.894 -29.425  1.00  1.090          H  
ATOM  12370 1HB  GLN A 771       4.385  21.361 -27.680  1.00  1.490          H  
ATOM  12371 2HB  GLN A 771       5.609  20.656 -28.717  1.00  1.490          H  
ATOM  12372 1HG  GLN A 771       5.740  23.063 -28.842  1.00  1.490          H  
ATOM  12373 2HG  GLN A 771       5.180  22.444 -30.417  1.00  1.490          H  
ATOM  12374 1HE2 GLN A 771       2.803  24.983 -30.322  1.00  1.490          H  
ATOM  12375 2HE2 GLN A 771       4.256  24.350 -31.083  1.00  1.490          H  
ATOM  12376  N   PHE A 772       4.935  19.094 -31.027  1.00  0.840          N  
ATOM  12377  CA  PHE A 772       5.375  18.751 -32.373  1.00  0.850          C  
ATOM  12378  C   PHE A 772       4.239  18.221 -33.220  1.00  0.790          C  
ATOM  12379  O   PHE A 772       4.013  18.692 -34.336  1.00  0.810          O  
ATOM  12380  CB  PHE A 772       6.509  17.749 -32.343  1.00  1.190          C  
ATOM  12381  CG  PHE A 772       6.913  17.262 -33.699  1.00  1.190          C  
ATOM  12382  CD1 PHE A 772       7.648  18.040 -34.548  1.00  1.190          C  
ATOM  12383  CD2 PHE A 772       6.564  16.013 -34.109  1.00  1.190          C  
ATOM  12384  CE1 PHE A 772       8.014  17.546 -35.764  1.00  1.190          C  
ATOM  12385  CE2 PHE A 772       6.936  15.504 -35.296  1.00  1.190          C  
ATOM  12386  CZ  PHE A 772       7.663  16.263 -36.125  1.00  1.190          C  
ATOM  12387  H   PHE A 772       5.365  18.622 -30.223  1.00  1.010          H  
ATOM  12388  HA  PHE A 772       5.743  19.663 -32.845  1.00  1.020          H  
ATOM  12389 1HB  PHE A 772       7.373  18.206 -31.870  1.00  1.420          H  
ATOM  12390 2HB  PHE A 772       6.227  16.897 -31.729  1.00  1.420          H  
ATOM  12391  HD1 PHE A 772       7.939  19.049 -34.249  1.00  1.420          H  
ATOM  12392  HD2 PHE A 772       5.991  15.446 -33.476  1.00  1.420          H  
ATOM  12393  HE1 PHE A 772       8.599  18.160 -36.453  1.00  1.420          H  
ATOM  12394  HE2 PHE A 772       6.652  14.493 -35.582  1.00  1.420          H  
ATOM  12395  HZ  PHE A 772       7.964  15.864 -37.075  1.00  1.420          H  
ATOM  12396  N   TYR A 773       3.507  17.234 -32.702  1.00  0.740          N  
ATOM  12397  CA  TYR A 773       2.422  16.646 -33.458  1.00  0.720          C  
ATOM  12398  C   TYR A 773       1.464  17.720 -33.924  1.00  0.730          C  
ATOM  12399  O   TYR A 773       1.084  17.751 -35.100  1.00  0.750          O  
ATOM  12400  CB  TYR A 773       1.649  15.610 -32.638  1.00  1.020          C  
ATOM  12401  CG  TYR A 773       0.441  15.066 -33.393  1.00  1.020          C  
ATOM  12402  CD1 TYR A 773       0.609  14.064 -34.303  1.00  1.020          C  
ATOM  12403  CD2 TYR A 773      -0.827  15.602 -33.189  1.00  1.020          C  
ATOM  12404  CE1 TYR A 773      -0.460  13.582 -35.023  1.00  1.020          C  
ATOM  12405  CE2 TYR A 773      -1.903  15.117 -33.904  1.00  1.020          C  
ATOM  12406  CZ  TYR A 773      -1.715  14.106 -34.821  1.00  1.020          C  
ATOM  12407  OH  TYR A 773      -2.772  13.613 -35.543  1.00  1.020          O  
ATOM  12408  H   TYR A 773       3.714  16.884 -31.766  1.00  0.890          H  
ATOM  12409  HA  TYR A 773       2.843  16.167 -34.338  1.00  0.860          H  
ATOM  12410 1HB  TYR A 773       2.304  14.779 -32.379  1.00  1.220          H  
ATOM  12411 2HB  TYR A 773       1.306  16.066 -31.704  1.00  1.220          H  
ATOM  12412  HD1 TYR A 773       1.594  13.650 -34.459  1.00  1.220          H  
ATOM  12413  HD2 TYR A 773      -0.972  16.407 -32.468  1.00  1.220          H  
ATOM  12414  HE1 TYR A 773      -0.313  12.786 -35.753  1.00  1.220          H  
ATOM  12415  HE2 TYR A 773      -2.897  15.536 -33.747  1.00  1.220          H  
ATOM  12416  HH  TYR A 773      -3.558  14.131 -35.346  1.00  1.220          H  
ATOM  12417  N   LYS A 774       1.037  18.592 -33.004  1.00  0.740          N  
ATOM  12418  CA  LYS A 774       0.107  19.641 -33.371  1.00  0.770          C  
ATOM  12419  C   LYS A 774       0.677  20.575 -34.434  1.00  0.790          C  
ATOM  12420  O   LYS A 774      -0.054  20.959 -35.353  1.00  0.800          O  
ATOM  12421  CB  LYS A 774      -0.325  20.417 -32.132  1.00  1.070          C  
ATOM  12422  CG  LYS A 774      -1.252  19.619 -31.211  1.00  1.070          C  
ATOM  12423  CD  LYS A 774      -1.632  20.407 -29.964  1.00  1.070          C  
ATOM  12424  CE  LYS A 774      -2.553  19.594 -29.052  1.00  1.070          C  
ATOM  12425  NZ  LYS A 774      -2.909  20.341 -27.810  1.00  1.070          N  
ATOM  12426  H   LYS A 774       1.367  18.521 -32.036  1.00  0.890          H  
ATOM  12427  HA  LYS A 774      -0.778  19.167 -33.792  1.00  0.920          H  
ATOM  12428 1HB  LYS A 774       0.565  20.694 -31.555  1.00  1.280          H  
ATOM  12429 2HB  LYS A 774      -0.829  21.335 -32.427  1.00  1.280          H  
ATOM  12430 1HG  LYS A 774      -2.156  19.354 -31.757  1.00  1.280          H  
ATOM  12431 2HG  LYS A 774      -0.753  18.698 -30.913  1.00  1.280          H  
ATOM  12432 1HD  LYS A 774      -0.723  20.664 -29.413  1.00  1.280          H  
ATOM  12433 2HD  LYS A 774      -2.136  21.328 -30.253  1.00  1.280          H  
ATOM  12434 1HE  LYS A 774      -3.467  19.353 -29.593  1.00  1.280          H  
ATOM  12435 2HE  LYS A 774      -2.050  18.666 -28.774  1.00  1.280          H  
ATOM  12436 1HZ  LYS A 774      -3.516  19.773 -27.234  1.00  1.280          H  
ATOM  12437 2HZ  LYS A 774      -2.066  20.558 -27.296  1.00  1.280          H  
ATOM  12438 3HZ  LYS A 774      -3.385  21.199 -28.054  1.00  1.280          H  
ATOM  12439  N   GLU A 775       1.965  20.952 -34.341  1.00  0.810          N  
ATOM  12440  CA  GLU A 775       2.557  21.829 -35.351  1.00  0.840          C  
ATOM  12441  C   GLU A 775       2.608  21.187 -36.726  1.00  0.790          C  
ATOM  12442  O   GLU A 775       2.308  21.847 -37.726  1.00  0.780          O  
ATOM  12443  CB  GLU A 775       3.976  22.240 -34.965  1.00  1.160          C  
ATOM  12444  CG  GLU A 775       4.064  23.195 -33.794  1.00  1.160          C  
ATOM  12445  CD  GLU A 775       5.473  23.479 -33.406  1.00  1.160          C  
ATOM  12446  OE1 GLU A 775       6.351  22.936 -34.035  1.00  1.160          O  
ATOM  12447  OE2 GLU A 775       5.675  24.202 -32.454  1.00  1.160          O  
ATOM  12448  H   GLU A 775       2.525  20.667 -33.525  1.00  0.970          H  
ATOM  12449  HA  GLU A 775       1.943  22.725 -35.421  1.00  1.010          H  
ATOM  12450 1HB  GLU A 775       4.542  21.343 -34.701  1.00  1.400          H  
ATOM  12451 2HB  GLU A 775       4.471  22.696 -35.825  1.00  1.400          H  
ATOM  12452 1HG  GLU A 775       3.578  24.129 -34.070  1.00  1.400          H  
ATOM  12453 2HG  GLU A 775       3.527  22.782 -32.951  1.00  1.400          H  
ATOM  12454  N   VAL A 776       2.942  19.898 -36.792  1.00  0.770          N  
ATOM  12455  CA  VAL A 776       3.037  19.261 -38.089  1.00  0.780          C  
ATOM  12456  C   VAL A 776       1.636  19.128 -38.652  1.00  0.760          C  
ATOM  12457  O   VAL A 776       1.380  19.429 -39.815  1.00  0.770          O  
ATOM  12458  CB  VAL A 776       3.646  17.854 -38.028  1.00  1.090          C  
ATOM  12459  CG1 VAL A 776       3.629  17.248 -39.404  1.00  1.090          C  
ATOM  12460  CG2 VAL A 776       5.009  17.866 -37.527  1.00  1.090          C  
ATOM  12461  H   VAL A 776       3.204  19.408 -35.926  1.00  0.920          H  
ATOM  12462  HA  VAL A 776       3.631  19.887 -38.750  1.00  0.940          H  
ATOM  12463  HB  VAL A 776       3.037  17.240 -37.367  1.00  1.310          H  
ATOM  12464 1HG1 VAL A 776       4.051  16.281 -39.345  1.00  1.310          H  
ATOM  12465 2HG1 VAL A 776       2.619  17.180 -39.798  1.00  1.310          H  
ATOM  12466 3HG1 VAL A 776       4.234  17.847 -40.063  1.00  1.310          H  
ATOM  12467 1HG2 VAL A 776       5.364  16.849 -37.510  1.00  1.310          H  
ATOM  12468 2HG2 VAL A 776       5.600  18.425 -38.160  1.00  1.310          H  
ATOM  12469 3HG2 VAL A 776       5.042  18.287 -36.531  1.00  1.310          H  
ATOM  12470  N   ASP A 777       0.704  18.638 -37.831  1.00  0.760          N  
ATOM  12471  CA  ASP A 777      -0.656  18.429 -38.296  1.00  0.760          C  
ATOM  12472  C   ASP A 777      -1.235  19.753 -38.798  1.00  0.760          C  
ATOM  12473  O   ASP A 777      -1.787  19.811 -39.903  1.00  0.760          O  
ATOM  12474  CB  ASP A 777      -1.515  17.840 -37.155  1.00  1.060          C  
ATOM  12475  CG  ASP A 777      -2.947  17.374 -37.565  1.00  1.060          C  
ATOM  12476  OD1 ASP A 777      -3.070  16.357 -38.248  1.00  1.060          O  
ATOM  12477  OD2 ASP A 777      -3.893  18.026 -37.182  1.00  1.060          O  
ATOM  12478  H   ASP A 777       0.947  18.391 -36.870  1.00  0.910          H  
ATOM  12479  HA  ASP A 777      -0.636  17.721 -39.124  1.00  0.910          H  
ATOM  12480 1HB  ASP A 777      -0.985  16.991 -36.715  1.00  1.280          H  
ATOM  12481 2HB  ASP A 777      -1.607  18.589 -36.363  1.00  1.280          H  
ATOM  12482  N   SER A 778      -1.056  20.833 -38.019  1.00  0.780          N  
ATOM  12483  CA  SER A 778      -1.560  22.148 -38.375  1.00  0.800          C  
ATOM  12484  C   SER A 778      -0.967  22.677 -39.670  1.00  0.790          C  
ATOM  12485  O   SER A 778      -1.706  23.188 -40.513  1.00  0.800          O  
ATOM  12486  CB  SER A 778      -1.280  23.130 -37.259  1.00  1.110          C  
ATOM  12487  OG  SER A 778      -1.758  24.409 -37.583  1.00  1.110          O  
ATOM  12488  H   SER A 778      -0.597  20.742 -37.111  1.00  0.940          H  
ATOM  12489  HA  SER A 778      -2.638  22.071 -38.502  1.00  0.960          H  
ATOM  12490 1HB  SER A 778      -1.750  22.781 -36.341  1.00  1.330          H  
ATOM  12491 2HB  SER A 778      -0.205  23.174 -37.081  1.00  1.330          H  
ATOM  12492  HG  SER A 778      -1.557  24.961 -36.826  1.00  1.330          H  
ATOM  12493  N   TRP A 779       0.356  22.578 -39.847  1.00  0.780          N  
ATOM  12494  CA  TRP A 779       0.977  23.100 -41.057  1.00  0.770          C  
ATOM  12495  C   TRP A 779       0.722  22.298 -42.316  1.00  0.760          C  
ATOM  12496  O   TRP A 779       0.597  22.885 -43.397  1.00  0.800          O  
ATOM  12497  CB  TRP A 779       2.455  23.299 -40.831  1.00  1.080          C  
ATOM  12498  CG  TRP A 779       2.720  24.604 -40.212  1.00  1.080          C  
ATOM  12499  CD1 TRP A 779       3.053  24.897 -38.921  1.00  1.080          C  
ATOM  12500  CD2 TRP A 779       2.677  25.854 -40.913  1.00  1.080          C  
ATOM  12501  NE1 TRP A 779       3.211  26.252 -38.778  1.00  1.080          N  
ATOM  12502  CE2 TRP A 779       2.984  26.852 -39.993  1.00  1.080          C  
ATOM  12503  CE3 TRP A 779       2.401  26.202 -42.241  1.00  1.080          C  
ATOM  12504  CZ2 TRP A 779       3.024  28.184 -40.352  1.00  1.080          C  
ATOM  12505  CZ3 TRP A 779       2.442  27.531 -42.601  1.00  1.080          C  
ATOM  12506  CH2 TRP A 779       2.744  28.500 -41.682  1.00  1.080          C  
ATOM  12507  H   TRP A 779       0.948  22.173 -39.115  1.00  0.940          H  
ATOM  12508  HA  TRP A 779       0.560  24.088 -41.217  1.00  0.920          H  
ATOM  12509 1HB  TRP A 779       2.810  22.518 -40.164  1.00  1.300          H  
ATOM  12510 2HB  TRP A 779       2.995  23.222 -41.770  1.00  1.300          H  
ATOM  12511  HD1 TRP A 779       3.174  24.165 -38.121  1.00  1.300          H  
ATOM  12512  HE1 TRP A 779       3.458  26.731 -37.924  1.00  1.300          H  
ATOM  12513  HE3 TRP A 779       2.158  25.437 -42.981  1.00  1.300          H  
ATOM  12514  HZ2 TRP A 779       3.266  28.969 -39.637  1.00  1.300          H  
ATOM  12515  HZ3 TRP A 779       2.224  27.788 -43.643  1.00  1.300          H  
ATOM  12516  HH2 TRP A 779       2.767  29.540 -42.000  1.00  1.300          H  
ATOM  12517  N   ILE A 780       0.619  20.974 -42.214  1.00  0.730          N  
ATOM  12518  CA  ILE A 780       0.325  20.214 -43.411  1.00  0.730          C  
ATOM  12519  C   ILE A 780      -1.128  20.539 -43.772  1.00  0.730          C  
ATOM  12520  O   ILE A 780      -1.409  20.912 -44.913  1.00  0.790          O  
ATOM  12521  CB  ILE A 780       0.585  18.685 -43.216  1.00  1.020          C  
ATOM  12522  CG1 ILE A 780       2.147  18.332 -43.405  1.00  1.020          C  
ATOM  12523  CG2 ILE A 780      -0.275  17.825 -44.226  1.00  1.020          C  
ATOM  12524  CD1 ILE A 780       3.148  19.172 -42.617  1.00  1.020          C  
ATOM  12525  H   ILE A 780       0.781  20.499 -41.318  1.00  0.880          H  
ATOM  12526  HA  ILE A 780       0.960  20.562 -44.223  1.00  0.880          H  
ATOM  12527  HB  ILE A 780       0.316  18.408 -42.190  1.00  1.230          H  
ATOM  12528 1HG1 ILE A 780       2.294  17.291 -43.116  1.00  1.230          H  
ATOM  12529 2HG1 ILE A 780       2.401  18.438 -44.437  1.00  1.230          H  
ATOM  12530 1HG2 ILE A 780      -0.079  16.767 -44.056  1.00  1.230          H  
ATOM  12531 2HG2 ILE A 780      -1.336  18.012 -44.078  1.00  1.230          H  
ATOM  12532 3HG2 ILE A 780      -0.013  18.077 -45.247  1.00  1.230          H  
ATOM  12533 1HD1 ILE A 780       4.154  18.825 -42.834  1.00  1.230          H  
ATOM  12534 2HD1 ILE A 780       3.063  20.204 -42.895  1.00  1.230          H  
ATOM  12535 3HD1 ILE A 780       2.961  19.080 -41.572  1.00  1.230          H  
ATOM  12536  N   SER A 781      -2.031  20.483 -42.777  1.00  0.720          N  
ATOM  12537  CA  SER A 781      -3.454  20.760 -42.960  1.00  0.750          C  
ATOM  12538  C   SER A 781      -3.697  22.156 -43.521  1.00  0.810          C  
ATOM  12539  O   SER A 781      -4.495  22.332 -44.444  1.00  0.860          O  
ATOM  12540  CB  SER A 781      -4.181  20.591 -41.641  1.00  1.040          C  
ATOM  12541  OG  SER A 781      -5.553  20.834 -41.776  1.00  1.040          O  
ATOM  12542  H   SER A 781      -1.737  20.178 -41.848  1.00  0.860          H  
ATOM  12543  HA  SER A 781      -3.856  20.038 -43.654  1.00  0.900          H  
ATOM  12544 1HB  SER A 781      -4.022  19.580 -41.266  1.00  1.250          H  
ATOM  12545 2HB  SER A 781      -3.761  21.279 -40.905  1.00  1.250          H  
ATOM  12546  HG  SER A 781      -5.928  20.695 -40.903  1.00  1.250          H  
ATOM  12547  N   HIS A 782      -2.988  23.155 -42.988  1.00  0.820          N  
ATOM  12548  CA  HIS A 782      -3.080  24.533 -43.443  1.00  0.870          C  
ATOM  12549  C   HIS A 782      -2.714  24.675 -44.911  1.00  0.850          C  
ATOM  12550  O   HIS A 782      -3.488  25.222 -45.709  1.00  0.900          O  
ATOM  12551  CB  HIS A 782      -2.135  25.420 -42.618  1.00  1.200          C  
ATOM  12552  CG  HIS A 782      -2.075  26.852 -43.046  1.00  1.200          C  
ATOM  12553  ND1 HIS A 782      -3.060  27.771 -42.742  1.00  1.200          N  
ATOM  12554  CD2 HIS A 782      -1.143  27.522 -43.763  1.00  1.200          C  
ATOM  12555  CE1 HIS A 782      -2.731  28.946 -43.254  1.00  1.200          C  
ATOM  12556  NE2 HIS A 782      -1.573  28.819 -43.876  1.00  1.200          N  
ATOM  12557  H   HIS A 782      -2.381  22.972 -42.193  1.00  0.980          H  
ATOM  12558  HA  HIS A 782      -4.098  24.891 -43.311  1.00  1.040          H  
ATOM  12559 1HB  HIS A 782      -2.436  25.395 -41.572  1.00  1.440          H  
ATOM  12560 2HB  HIS A 782      -1.127  25.017 -42.673  1.00  1.440          H  
ATOM  12561  HD2 HIS A 782      -0.222  27.105 -44.176  1.00  1.440          H  
ATOM  12562  HE1 HIS A 782      -3.316  29.862 -43.176  1.00  1.440          H  
ATOM  12563  HE2 HIS A 782      -1.078  29.554 -44.363  1.00  1.440          H  
ATOM  12564  N   GLU A 783      -1.548  24.157 -45.313  1.00  0.790          N  
ATOM  12565  CA  GLU A 783      -1.142  24.313 -46.701  1.00  0.790          C  
ATOM  12566  C   GLU A 783      -2.083  23.598 -47.664  1.00  0.760          C  
ATOM  12567  O   GLU A 783      -2.355  24.113 -48.756  1.00  0.790          O  
ATOM  12568  CB  GLU A 783       0.308  23.881 -46.906  1.00  1.110          C  
ATOM  12569  CG  GLU A 783       1.336  24.838 -46.289  1.00  1.110          C  
ATOM  12570  CD  GLU A 783       1.247  26.222 -46.902  1.00  1.110          C  
ATOM  12571  OE1 GLU A 783       0.951  26.305 -48.073  1.00  1.110          O  
ATOM  12572  OE2 GLU A 783       1.485  27.188 -46.226  1.00  1.110          O  
ATOM  12573  H   GLU A 783      -0.925  23.689 -44.644  1.00  0.950          H  
ATOM  12574  HA  GLU A 783      -1.196  25.375 -46.938  1.00  0.950          H  
ATOM  12575 1HB  GLU A 783       0.456  22.902 -46.451  1.00  1.330          H  
ATOM  12576 2HB  GLU A 783       0.514  23.800 -47.968  1.00  1.330          H  
ATOM  12577 1HG  GLU A 783       1.155  24.910 -45.216  1.00  1.330          H  
ATOM  12578 2HG  GLU A 783       2.338  24.434 -46.440  1.00  1.330          H  
ATOM  12579  N   LEU A 784      -2.670  22.470 -47.241  1.00  0.740          N  
ATOM  12580  CA  LEU A 784      -3.603  21.720 -48.081  1.00  0.750          C  
ATOM  12581  C   LEU A 784      -4.813  22.537 -48.493  1.00  0.800          C  
ATOM  12582  O   LEU A 784      -5.469  22.196 -49.471  1.00  0.840          O  
ATOM  12583  CB  LEU A 784      -4.123  20.457 -47.380  1.00  1.050          C  
ATOM  12584  CG  LEU A 784      -3.125  19.356 -47.145  1.00  1.050          C  
ATOM  12585  CD1 LEU A 784      -3.709  18.322 -46.283  1.00  1.050          C  
ATOM  12586  CD2 LEU A 784      -2.755  18.720 -48.382  1.00  1.050          C  
ATOM  12587  H   LEU A 784      -2.386  22.079 -46.333  1.00  0.890          H  
ATOM  12588  HA  LEU A 784      -3.083  21.446 -48.988  1.00  0.900          H  
ATOM  12589 1HB  LEU A 784      -4.522  20.749 -46.412  1.00  1.260          H  
ATOM  12590 2HB  LEU A 784      -4.941  20.046 -47.972  1.00  1.260          H  
ATOM  12591  HG  LEU A 784      -2.261  19.758 -46.690  1.00  1.260          H  
ATOM  12592 1HD1 LEU A 784      -2.956  17.575 -46.137  1.00  1.260          H  
ATOM  12593 2HD1 LEU A 784      -3.990  18.724 -45.342  1.00  1.260          H  
ATOM  12594 3HD1 LEU A 784      -4.586  17.881 -46.757  1.00  1.260          H  
ATOM  12595 1HD2 LEU A 784      -2.042  17.950 -48.132  1.00  1.260          H  
ATOM  12596 2HD2 LEU A 784      -3.620  18.282 -48.843  1.00  1.260          H  
ATOM  12597 3HD2 LEU A 784      -2.326  19.405 -49.043  1.00  1.260          H  
ATOM  12598  N   SER A 785      -5.125  23.625 -47.784  1.00  0.840          N  
ATOM  12599  CA  SER A 785      -6.282  24.445 -48.120  1.00  0.930          C  
ATOM  12600  C   SER A 785      -6.135  25.082 -49.507  1.00  0.930          C  
ATOM  12601  O   SER A 785      -7.117  25.548 -50.091  1.00  1.000          O  
ATOM  12602  CB  SER A 785      -6.477  25.536 -47.084  1.00  1.270          C  
ATOM  12603  OG  SER A 785      -5.437  26.480 -47.132  1.00  1.270          O  
ATOM  12604  H   SER A 785      -4.529  23.934 -47.012  1.00  1.010          H  
ATOM  12605  HA  SER A 785      -7.163  23.805 -48.124  1.00  1.120          H  
ATOM  12606 1HB  SER A 785      -7.426  26.031 -47.268  1.00  1.520          H  
ATOM  12607 2HB  SER A 785      -6.520  25.092 -46.090  1.00  1.520          H  
ATOM  12608  HG  SER A 785      -4.704  26.108 -46.592  1.00  1.520          H  
ATOM  12609  N   SER A 786      -4.898  25.121 -50.021  1.00  0.860          N  
ATOM  12610  CA  SER A 786      -4.571  25.668 -51.328  1.00  0.870          C  
ATOM  12611  C   SER A 786      -4.364  24.569 -52.377  1.00  0.840          C  
ATOM  12612  O   SER A 786      -4.039  24.859 -53.535  1.00  0.850          O  
ATOM  12613  CB  SER A 786      -3.308  26.505 -51.228  1.00  1.210          C  
ATOM  12614  OG  SER A 786      -2.185  25.703 -50.895  1.00  1.210          O  
ATOM  12615  H   SER A 786      -4.133  24.726 -49.473  1.00  1.030          H  
ATOM  12616  HA  SER A 786      -5.398  26.301 -51.653  1.00  1.040          H  
ATOM  12617 1HB  SER A 786      -3.134  27.004 -52.178  1.00  1.460          H  
ATOM  12618 2HB  SER A 786      -3.446  27.274 -50.471  1.00  1.460          H  
ATOM  12619  HG  SER A 786      -2.286  25.454 -49.949  1.00  1.460          H  
ATOM  12620  N   ALA A 787      -4.502  23.305 -51.965  1.00  0.810          N  
ATOM  12621  CA  ALA A 787      -4.254  22.185 -52.850  1.00  0.790          C  
ATOM  12622  C   ALA A 787      -5.406  22.006 -53.817  1.00  0.820          C  
ATOM  12623  O   ALA A 787      -6.542  22.338 -53.476  1.00  0.860          O  
ATOM  12624  CB  ALA A 787      -4.072  20.896 -52.063  1.00  1.110          C  
ATOM  12625  H   ALA A 787      -4.821  23.110 -51.018  1.00  0.970          H  
ATOM  12626  HA  ALA A 787      -3.345  22.394 -53.379  1.00  0.950          H  
ATOM  12627 1HB  ALA A 787      -3.867  20.076 -52.742  1.00  1.340          H  
ATOM  12628 2HB  ALA A 787      -3.275  20.997 -51.378  1.00  1.340          H  
ATOM  12629 3HB  ALA A 787      -4.960  20.693 -51.514  1.00  1.340          H  
ATOM  12630  N   PRO A 788      -5.161  21.507 -55.031  1.00  0.830          N  
ATOM  12631  CA  PRO A 788      -6.173  21.042 -55.946  1.00  0.870          C  
ATOM  12632  C   PRO A 788      -6.928  19.920 -55.254  1.00  0.850          C  
ATOM  12633  O   PRO A 788      -6.331  19.165 -54.469  1.00  0.830          O  
ATOM  12634  CB  PRO A 788      -5.355  20.570 -57.158  1.00  1.300          C  
ATOM  12635  CG  PRO A 788      -4.069  21.361 -57.075  1.00  1.300          C  
ATOM  12636  CD  PRO A 788      -3.795  21.522 -55.597  1.00  1.300          C  
ATOM  12637  HA  PRO A 788      -6.853  21.873 -56.202  1.00  1.040          H  
ATOM  12638 1HB  PRO A 788      -5.183  19.483 -57.106  1.00  1.570          H  
ATOM  12639 2HB  PRO A 788      -5.915  20.763 -58.085  1.00  1.570          H  
ATOM  12640 1HG  PRO A 788      -3.274  20.855 -57.611  1.00  1.570          H  
ATOM  12641 2HG  PRO A 788      -4.201  22.333 -57.572  1.00  1.570          H  
ATOM  12642 1HD  PRO A 788      -3.182  20.694 -55.199  1.00  1.570          H  
ATOM  12643 2HD  PRO A 788      -3.324  22.511 -55.474  1.00  1.570          H  
ATOM  12644  N   GLU A 789      -8.206  19.763 -55.572  1.00  0.880          N  
ATOM  12645  CA  GLU A 789      -9.053  18.723 -54.985  1.00  0.910          C  
ATOM  12646  C   GLU A 789      -8.461  17.309 -55.067  1.00  0.980          C  
ATOM  12647  O   GLU A 789      -8.769  16.454 -54.240  1.00  1.080          O  
ATOM  12648  CB  GLU A 789     -10.425  18.743 -55.666  1.00  1.260          C  
ATOM  12649  CG  GLU A 789     -11.238  20.024 -55.419  1.00  1.260          C  
ATOM  12650  CD  GLU A 789     -10.884  21.163 -56.358  1.00  1.260          C  
ATOM  12651  OE1 GLU A 789      -9.959  21.012 -57.133  1.00  1.260          O  
ATOM  12652  OE2 GLU A 789     -11.526  22.178 -56.293  1.00  1.260          O  
ATOM  12653  H   GLU A 789      -8.639  20.414 -56.236  1.00  1.060          H  
ATOM  12654  HA  GLU A 789      -9.194  18.966 -53.931  1.00  1.090          H  
ATOM  12655 1HB  GLU A 789     -10.301  18.621 -56.742  1.00  1.510          H  
ATOM  12656 2HB  GLU A 789     -11.016  17.900 -55.309  1.00  1.510          H  
ATOM  12657 1HG  GLU A 789     -12.297  19.792 -55.530  1.00  1.510          H  
ATOM  12658 2HG  GLU A 789     -11.073  20.347 -54.391  1.00  1.510          H  
ATOM  12659  N   GLY A 790      -7.585  17.080 -56.044  1.00  1.030          N  
ATOM  12660  CA  GLY A 790      -6.959  15.779 -56.265  1.00  1.240          C  
ATOM  12661  C   GLY A 790      -5.811  15.475 -55.296  1.00  1.280          C  
ATOM  12662  O   GLY A 790      -5.263  14.374 -55.342  1.00  1.640          O  
ATOM  12663  H   GLY A 790      -7.388  17.847 -56.669  1.00  1.240          H  
ATOM  12664 1HA  GLY A 790      -7.718  14.996 -56.196  1.00  1.490          H  
ATOM  12665 2HA  GLY A 790      -6.577  15.750 -57.285  1.00  1.490          H  
ATOM  12666  N   LEU A 791      -5.410  16.472 -54.485  1.00  0.920          N  
ATOM  12667  CA  LEU A 791      -4.334  16.377 -53.486  1.00  0.810          C  
ATOM  12668  C   LEU A 791      -4.822  16.624 -52.047  1.00  0.910          C  
ATOM  12669  O   LEU A 791      -4.259  16.063 -51.093  1.00  1.090          O  
ATOM  12670  CB  LEU A 791      -3.199  17.369 -53.831  1.00  1.180          C  
ATOM  12671  CG  LEU A 791      -1.965  16.862 -54.721  1.00  1.180          C  
ATOM  12672  CD1 LEU A 791      -0.966  16.141 -53.867  1.00  1.180          C  
ATOM  12673  CD2 LEU A 791      -2.417  15.904 -55.800  1.00  1.180          C  
ATOM  12674  H   LEU A 791      -5.905  17.359 -54.557  1.00  1.100          H  
ATOM  12675  HA  LEU A 791      -3.945  15.364 -53.500  1.00  0.970          H  
ATOM  12676 1HB  LEU A 791      -3.651  18.208 -54.366  1.00  1.410          H  
ATOM  12677 2HB  LEU A 791      -2.788  17.754 -52.898  1.00  1.410          H  
ATOM  12678  HG  LEU A 791      -1.477  17.732 -55.176  1.00  1.410          H  
ATOM  12679 1HD1 LEU A 791      -0.134  15.824 -54.475  1.00  1.410          H  
ATOM  12680 2HD1 LEU A 791      -0.604  16.804 -53.094  1.00  1.410          H  
ATOM  12681 3HD1 LEU A 791      -1.432  15.272 -53.419  1.00  1.410          H  
ATOM  12682 1HD2 LEU A 791      -1.563  15.602 -56.345  1.00  1.410          H  
ATOM  12683 2HD2 LEU A 791      -2.867  15.026 -55.381  1.00  1.410          H  
ATOM  12684 3HD2 LEU A 791      -3.132  16.396 -56.460  1.00  1.410          H  
ATOM  12685  N   SER A 792      -5.888  17.429 -51.878  1.00  1.420          N  
ATOM  12686  CA  SER A 792      -6.345  17.870 -50.541  1.00  1.880          C  
ATOM  12687  C   SER A 792      -6.994  16.811 -49.635  1.00  1.540          C  
ATOM  12688  O   SER A 792      -8.137  16.968 -49.196  1.00  1.900          O  
ATOM  12689  CB  SER A 792      -7.374  18.973 -50.689  1.00  2.450          C  
ATOM  12690  OG  SER A 792      -7.860  19.353 -49.429  1.00  2.450          O  
ATOM  12691  H   SER A 792      -6.311  17.845 -52.710  1.00  1.700          H  
ATOM  12692  HA  SER A 792      -5.485  18.277 -50.024  1.00  2.260          H  
ATOM  12693 1HB  SER A 792      -6.947  19.828 -51.189  1.00  2.940          H  
ATOM  12694 2HB  SER A 792      -8.199  18.619 -51.309  1.00  2.940          H  
ATOM  12695  HG  SER A 792      -8.462  18.636 -49.151  1.00  2.940          H  
ATOM  12696  N   ARG A 793      -6.249  15.748 -49.346  1.00  1.150          N  
ATOM  12697  CA  ARG A 793      -6.615  14.670 -48.449  1.00  1.020          C  
ATOM  12698  C   ARG A 793      -5.416  14.385 -47.603  1.00  0.900          C  
ATOM  12699  O   ARG A 793      -5.487  13.675 -46.605  1.00  1.030          O  
ATOM  12700  CB  ARG A 793      -7.005  13.390 -49.183  1.00  1.480          C  
ATOM  12701  CG  ARG A 793      -7.450  12.226 -48.247  1.00  1.480          C  
ATOM  12702  CD  ARG A 793      -7.850  11.008 -48.974  1.00  1.480          C  
ATOM  12703  NE  ARG A 793      -9.023  11.216 -49.780  1.00  1.480          N  
ATOM  12704  CZ  ARG A 793     -10.303  11.203 -49.359  1.00  1.480          C  
ATOM  12705  NH1 ARG A 793     -10.616  11.006 -48.093  1.00  1.480          N  
ATOM  12706  NH2 ARG A 793     -11.236  11.397 -50.261  1.00  1.480          N  
ATOM  12707  H   ARG A 793      -5.323  15.706 -49.755  1.00  1.380          H  
ATOM  12708  HA  ARG A 793      -7.439  14.993 -47.812  1.00  1.220          H  
ATOM  12709 1HB  ARG A 793      -7.818  13.604 -49.875  1.00  1.780          H  
ATOM  12710 2HB  ARG A 793      -6.155  13.035 -49.775  1.00  1.780          H  
ATOM  12711 1HG  ARG A 793      -6.624  11.903 -47.628  1.00  1.780          H  
ATOM  12712 2HG  ARG A 793      -8.268  12.558 -47.615  1.00  1.780          H  
ATOM  12713 1HD  ARG A 793      -7.033  10.708 -49.637  1.00  1.780          H  
ATOM  12714 2HD  ARG A 793      -8.046  10.203 -48.273  1.00  1.780          H  
ATOM  12715  HE  ARG A 793      -8.891  11.357 -50.792  1.00  1.780          H  
ATOM  12716 1HH1 ARG A 793      -9.892  10.859 -47.409  1.00  1.780          H  
ATOM  12717 2HH1 ARG A 793     -11.584  11.002 -47.808  1.00  1.780          H  
ATOM  12718 1HH2 ARG A 793     -10.928  11.533 -51.240  1.00  1.780          H  
ATOM  12719 2HH2 ARG A 793     -12.209  11.399 -50.014  1.00  1.780          H  
ATOM  12720  N   GLY A 794      -4.302  14.947 -48.035  1.00  0.920          N  
ATOM  12721  CA  GLY A 794      -3.012  14.599 -47.449  1.00  1.080          C  
ATOM  12722  C   GLY A 794      -2.953  14.629 -45.918  1.00  0.950          C  
ATOM  12723  O   GLY A 794      -3.530  15.500 -45.265  1.00  1.530          O  
ATOM  12724  H   GLY A 794      -4.369  15.533 -48.876  1.00  1.100          H  
ATOM  12725 1HA  GLY A 794      -2.762  13.616 -47.797  1.00  1.300          H  
ATOM  12726 2HA  GLY A 794      -2.249  15.261 -47.846  1.00  1.300          H  
ATOM  12727  N   TRP A 795      -2.226  13.668 -45.340  1.00  0.670          N  
ATOM  12728  CA  TRP A 795      -2.104  13.607 -43.878  1.00  0.960          C  
ATOM  12729  C   TRP A 795      -0.760  13.180 -43.310  1.00  0.690          C  
ATOM  12730  O   TRP A 795       0.005  12.446 -43.932  1.00  0.900          O  
ATOM  12731  CB  TRP A 795      -3.218  12.719 -43.302  1.00  1.230          C  
ATOM  12732  CG  TRP A 795      -3.380  11.325 -43.941  1.00  1.230          C  
ATOM  12733  CD1 TRP A 795      -4.194  11.090 -44.985  1.00  1.230          C  
ATOM  12734  CD2 TRP A 795      -2.801  10.026 -43.624  1.00  1.230          C  
ATOM  12735  NE1 TRP A 795      -4.171   9.779 -45.326  1.00  1.230          N  
ATOM  12736  CE2 TRP A 795      -3.363   9.113 -44.519  1.00  1.230          C  
ATOM  12737  CE3 TRP A 795      -1.899   9.572 -42.700  1.00  1.230          C  
ATOM  12738  CZ2 TRP A 795      -3.067   7.773 -44.498  1.00  1.230          C  
ATOM  12739  CZ3 TRP A 795      -1.605   8.204 -42.700  1.00  1.230          C  
ATOM  12740  CH2 TRP A 795      -2.179   7.344 -43.564  1.00  1.230          C  
ATOM  12741  H   TRP A 795      -1.813  12.955 -45.949  1.00  0.800          H  
ATOM  12742  HA  TRP A 795      -2.291  14.612 -43.506  1.00  1.150          H  
ATOM  12743 1HB  TRP A 795      -3.043  12.576 -42.236  1.00  1.470          H  
ATOM  12744 2HB  TRP A 795      -4.170  13.241 -43.405  1.00  1.470          H  
ATOM  12745  HD1 TRP A 795      -4.786  11.832 -45.477  1.00  1.470          H  
ATOM  12746  HE1 TRP A 795      -4.696   9.334 -46.090  1.00  1.470          H  
ATOM  12747  HE3 TRP A 795      -1.434  10.256 -41.996  1.00  1.470          H  
ATOM  12748  HZ2 TRP A 795      -3.523   7.078 -45.205  1.00  1.470          H  
ATOM  12749  HZ3 TRP A 795      -0.906   7.821 -41.985  1.00  1.470          H  
ATOM  12750  HH2 TRP A 795      -1.915   6.291 -43.512  1.00  1.470          H  
ATOM  12751  N   PHE A 796      -0.521  13.627 -42.068  1.00  0.840          N  
ATOM  12752  CA  PHE A 796       0.675  13.321 -41.276  1.00  0.780          C  
ATOM  12753  C   PHE A 796       0.643  12.094 -40.377  1.00  0.650          C  
ATOM  12754  O   PHE A 796      -0.248  11.907 -39.533  1.00  1.160          O  
ATOM  12755  CB  PHE A 796       1.040  14.520 -40.397  1.00  1.120          C  
ATOM  12756  CG  PHE A 796       2.128  14.235 -39.356  1.00  1.120          C  
ATOM  12757  CD1 PHE A 796       3.374  13.690 -39.681  1.00  1.120          C  
ATOM  12758  CD2 PHE A 796       1.894  14.553 -38.021  1.00  1.120          C  
ATOM  12759  CE1 PHE A 796       4.312  13.466 -38.687  1.00  1.120          C  
ATOM  12760  CE2 PHE A 796       2.851  14.333 -37.064  1.00  1.120          C  
ATOM  12761  CZ  PHE A 796       4.049  13.787 -37.397  1.00  1.120          C  
ATOM  12762  H   PHE A 796      -1.208  14.256 -41.674  1.00  1.010          H  
ATOM  12763  HA  PHE A 796       1.488  13.176 -41.985  1.00  0.940          H  
ATOM  12764 1HB  PHE A 796       1.387  15.335 -41.032  1.00  1.340          H  
ATOM  12765 2HB  PHE A 796       0.152  14.871 -39.873  1.00  1.340          H  
ATOM  12766  HD1 PHE A 796       3.606  13.429 -40.723  1.00  1.340          H  
ATOM  12767  HD2 PHE A 796       0.934  14.993 -37.739  1.00  1.340          H  
ATOM  12768  HE1 PHE A 796       5.258  13.037 -38.927  1.00  1.340          H  
ATOM  12769  HE2 PHE A 796       2.659  14.597 -36.047  1.00  1.340          H  
ATOM  12770  HZ  PHE A 796       4.799  13.608 -36.636  1.00  1.340          H  
ATOM  12771  N   VAL A 797       1.667  11.271 -40.560  1.00  0.530          N  
ATOM  12772  CA  VAL A 797       1.869  10.084 -39.773  1.00  0.660          C  
ATOM  12773  C   VAL A 797       3.360   9.887 -39.433  1.00  0.710          C  
ATOM  12774  O   VAL A 797       4.248  10.281 -40.200  1.00  1.490          O  
ATOM  12775  CB  VAL A 797       1.284   8.907 -40.556  1.00  0.870          C  
ATOM  12776  CG1 VAL A 797       2.073   8.680 -41.854  1.00  0.870          C  
ATOM  12777  CG2 VAL A 797       1.215   7.683 -39.715  1.00  0.870          C  
ATOM  12778  H   VAL A 797       2.330  11.503 -41.306  1.00  0.640          H  
ATOM  12779  HA  VAL A 797       1.313  10.196 -38.842  1.00  0.790          H  
ATOM  12780  HB  VAL A 797       0.301   9.181 -40.838  1.00  1.050          H  
ATOM  12781 1HG1 VAL A 797       1.622   7.896 -42.427  1.00  1.050          H  
ATOM  12782 2HG1 VAL A 797       2.075   9.593 -42.448  1.00  1.050          H  
ATOM  12783 3HG1 VAL A 797       3.088   8.400 -41.618  1.00  1.050          H  
ATOM  12784 1HG2 VAL A 797       0.763   6.901 -40.300  1.00  1.050          H  
ATOM  12785 2HG2 VAL A 797       2.195   7.383 -39.408  1.00  1.050          H  
ATOM  12786 3HG2 VAL A 797       0.606   7.876 -38.834  1.00  1.050          H  
ATOM  12787  N   SER A 798       3.625   9.325 -38.258  1.00  0.550          N  
ATOM  12788  CA  SER A 798       4.976   8.964 -37.828  1.00  0.620          C  
ATOM  12789  C   SER A 798       4.920   7.984 -36.674  1.00  0.500          C  
ATOM  12790  O   SER A 798       3.856   7.470 -36.321  1.00  0.870          O  
ATOM  12791  CB  SER A 798       5.821  10.156 -37.457  1.00  0.840          C  
ATOM  12792  OG  SER A 798       7.165   9.761 -37.305  1.00  0.840          O  
ATOM  12793  H   SER A 798       2.846   9.082 -37.662  1.00  0.660          H  
ATOM  12794  HA  SER A 798       5.476   8.468 -38.661  1.00  0.740          H  
ATOM  12795 1HB  SER A 798       5.763  10.892 -38.246  1.00  1.010          H  
ATOM  12796 2HB  SER A 798       5.463  10.623 -36.544  1.00  1.010          H  
ATOM  12797  HG  SER A 798       7.684  10.496 -37.732  1.00  1.010          H  
ATOM  12798  N   ASN A 799       6.054   7.744 -36.028  1.00  0.700          N  
ATOM  12799  CA  ASN A 799       6.100   6.773 -34.919  1.00  0.920          C  
ATOM  12800  C   ASN A 799       5.610   7.431 -33.613  1.00  0.880          C  
ATOM  12801  O   ASN A 799       6.362   7.623 -32.655  1.00  1.000          O  
ATOM  12802  CB  ASN A 799       7.512   6.238 -34.773  1.00  1.200          C  
ATOM  12803  CG  ASN A 799       7.602   5.007 -33.941  1.00  1.200          C  
ATOM  12804  OD1 ASN A 799       6.578   4.388 -33.646  1.00  1.200          O  
ATOM  12805  ND2 ASN A 799       8.807   4.620 -33.592  1.00  1.200          N  
ATOM  12806  H   ASN A 799       6.887   8.246 -36.336  1.00  0.840          H  
ATOM  12807  HA  ASN A 799       5.425   5.946 -35.147  1.00  1.100          H  
ATOM  12808 1HB  ASN A 799       7.929   6.033 -35.761  1.00  1.440          H  
ATOM  12809 2HB  ASN A 799       8.119   7.001 -34.315  1.00  1.440          H  
ATOM  12810 1HD2 ASN A 799       8.939   3.779 -33.067  1.00  1.440          H  
ATOM  12811 2HD2 ASN A 799       9.605   5.157 -33.872  1.00  1.440          H  
ATOM  12812  N   LEU A 800       4.325   7.762 -33.621  1.00  0.730          N  
ATOM  12813  CA  LEU A 800       3.610   8.537 -32.605  1.00  0.710          C  
ATOM  12814  C   LEU A 800       2.852   7.727 -31.533  1.00  0.640          C  
ATOM  12815  O   LEU A 800       2.382   8.300 -30.534  1.00  0.660          O  
ATOM  12816  CB  LEU A 800       2.579   9.349 -33.384  1.00  1.000          C  
ATOM  12817  CG  LEU A 800       3.095  10.336 -34.468  1.00  1.000          C  
ATOM  12818  CD1 LEU A 800       1.915  10.836 -35.261  1.00  1.000          C  
ATOM  12819  CD2 LEU A 800       3.806  11.487 -33.844  1.00  1.000          C  
ATOM  12820  H   LEU A 800       3.832   7.508 -34.479  1.00  0.880          H  
ATOM  12821  HA  LEU A 800       4.329   9.177 -32.103  1.00  0.850          H  
ATOM  12822 1HB  LEU A 800       1.938   8.650 -33.891  1.00  1.200          H  
ATOM  12823 2HB  LEU A 800       1.997   9.916 -32.676  1.00  1.200          H  
ATOM  12824  HG  LEU A 800       3.758   9.839 -35.118  1.00  1.200          H  
ATOM  12825 1HD1 LEU A 800       2.252  11.528 -36.032  1.00  1.200          H  
ATOM  12826 2HD1 LEU A 800       1.407   9.996 -35.733  1.00  1.200          H  
ATOM  12827 3HD1 LEU A 800       1.239  11.329 -34.595  1.00  1.200          H  
ATOM  12828 1HD2 LEU A 800       4.151  12.167 -34.622  1.00  1.200          H  
ATOM  12829 2HD2 LEU A 800       3.125  12.011 -33.174  1.00  1.200          H  
ATOM  12830 3HD2 LEU A 800       4.662  11.122 -33.285  1.00  1.200          H  
ATOM  12831  N   GLU A 801       2.757   6.415 -31.732  1.00  0.610          N  
ATOM  12832  CA  GLU A 801       1.938   5.514 -30.905  1.00  0.570          C  
ATOM  12833  C   GLU A 801       2.265   5.465 -29.425  1.00  0.600          C  
ATOM  12834  O   GLU A 801       1.385   5.193 -28.601  1.00  0.620          O  
ATOM  12835  CB  GLU A 801       2.013   4.106 -31.477  1.00  0.810          C  
ATOM  12836  CG  GLU A 801       3.396   3.443 -31.436  1.00  0.810          C  
ATOM  12837  CD  GLU A 801       3.389   2.126 -32.150  1.00  0.810          C  
ATOM  12838  OE1 GLU A 801       2.321   1.676 -32.487  1.00  0.810          O  
ATOM  12839  OE2 GLU A 801       4.437   1.574 -32.375  1.00  0.810          O  
ATOM  12840  H   GLU A 801       3.224   6.038 -32.548  1.00  0.730          H  
ATOM  12841  HA  GLU A 801       0.906   5.842 -31.007  1.00  0.680          H  
ATOM  12842 1HB  GLU A 801       1.323   3.462 -30.932  1.00  0.980          H  
ATOM  12843 2HB  GLU A 801       1.689   4.125 -32.487  1.00  0.980          H  
ATOM  12844 1HG  GLU A 801       4.130   4.102 -31.905  1.00  0.980          H  
ATOM  12845 2HG  GLU A 801       3.701   3.283 -30.402  1.00  0.980          H  
ATOM  12846  N   PHE A 802       3.491   5.771 -29.051  1.00  0.650          N  
ATOM  12847  CA  PHE A 802       3.884   5.737 -27.657  1.00  0.720          C  
ATOM  12848  C   PHE A 802       3.136   6.799 -26.871  1.00  0.660          C  
ATOM  12849  O   PHE A 802       2.738   6.602 -25.709  1.00  0.730          O  
ATOM  12850  CB  PHE A 802       5.370   6.018 -27.560  1.00  0.980          C  
ATOM  12851  CG  PHE A 802       6.177   4.960 -28.174  1.00  0.980          C  
ATOM  12852  CD1 PHE A 802       6.659   5.130 -29.467  1.00  0.980          C  
ATOM  12853  CD2 PHE A 802       6.460   3.786 -27.498  1.00  0.980          C  
ATOM  12854  CE1 PHE A 802       7.399   4.150 -30.057  1.00  0.980          C  
ATOM  12855  CE2 PHE A 802       7.209   2.800 -28.095  1.00  0.980          C  
ATOM  12856  CZ  PHE A 802       7.677   2.983 -29.378  1.00  0.980          C  
ATOM  12857  H   PHE A 802       4.196   5.963 -29.757  1.00  0.780          H  
ATOM  12858  HA  PHE A 802       3.648   4.753 -27.248  1.00  0.860          H  
ATOM  12859 1HB  PHE A 802       5.601   6.957 -28.055  1.00  1.180          H  
ATOM  12860 2HB  PHE A 802       5.661   6.118 -26.517  1.00  1.180          H  
ATOM  12861  HD1 PHE A 802       6.447   6.051 -30.020  1.00  1.180          H  
ATOM  12862  HD2 PHE A 802       6.083   3.645 -26.483  1.00  1.180          H  
ATOM  12863  HE1 PHE A 802       7.766   4.290 -31.064  1.00  1.180          H  
ATOM  12864  HE2 PHE A 802       7.430   1.876 -27.559  1.00  1.180          H  
ATOM  12865  HZ  PHE A 802       8.268   2.208 -29.858  1.00  1.180          H  
ATOM  12866  N   TYR A 803       2.952   7.942 -27.504  1.00  0.620          N  
ATOM  12867  CA  TYR A 803       2.354   9.069 -26.851  1.00  0.630          C  
ATOM  12868  C   TYR A 803       0.872   8.972 -26.986  1.00  0.600          C  
ATOM  12869  O   TYR A 803       0.124   9.339 -26.084  1.00  0.590          O  
ATOM  12870  CB  TYR A 803       2.893  10.304 -27.486  1.00  0.880          C  
ATOM  12871  CG  TYR A 803       4.341  10.401 -27.248  1.00  0.880          C  
ATOM  12872  CD1 TYR A 803       5.248   9.904 -28.197  1.00  0.880          C  
ATOM  12873  CD2 TYR A 803       4.777  10.994 -26.126  1.00  0.880          C  
ATOM  12874  CE1 TYR A 803       6.594  10.031 -27.972  1.00  0.880          C  
ATOM  12875  CE2 TYR A 803       6.090  11.124 -25.915  1.00  0.880          C  
ATOM  12876  CZ  TYR A 803       7.005  10.657 -26.809  1.00  0.880          C  
ATOM  12877  OH  TYR A 803       8.310  10.844 -26.524  1.00  0.880          O  
ATOM  12878  H   TYR A 803       3.223   8.045 -28.486  1.00  0.740          H  
ATOM  12879  HA  TYR A 803       2.610   9.053 -25.790  1.00  0.760          H  
ATOM  12880 1HB  TYR A 803       2.712  10.281 -28.563  1.00  1.050          H  
ATOM  12881 2HB  TYR A 803       2.407  11.191 -27.075  1.00  1.050          H  
ATOM  12882  HD1 TYR A 803       4.889   9.428 -29.114  1.00  1.050          H  
ATOM  12883  HD2 TYR A 803       4.064  11.379 -25.397  1.00  1.050          H  
ATOM  12884  HE1 TYR A 803       7.313   9.660 -28.702  1.00  1.050          H  
ATOM  12885  HE2 TYR A 803       6.421  11.608 -25.025  1.00  1.050          H  
ATOM  12886  HH  TYR A 803       8.899  10.357 -27.119  1.00  1.050          H  
ATOM  12887  N   ASP A 804       0.446   8.421 -28.115  1.00  0.610          N  
ATOM  12888  CA  ASP A 804      -0.962   8.283 -28.374  1.00  0.610          C  
ATOM  12889  C   ASP A 804      -1.539   7.356 -27.298  1.00  0.560          C  
ATOM  12890  O   ASP A 804      -2.630   7.620 -26.776  1.00  0.550          O  
ATOM  12891  CB  ASP A 804      -1.144   7.774 -29.791  1.00  0.850          C  
ATOM  12892  CG  ASP A 804      -2.499   7.864 -30.282  1.00  0.850          C  
ATOM  12893  OD1 ASP A 804      -3.065   8.927 -30.238  1.00  0.850          O  
ATOM  12894  OD2 ASP A 804      -2.963   6.913 -30.811  1.00  0.850          O  
ATOM  12895  H   ASP A 804       1.123   8.153 -28.832  1.00  0.730          H  
ATOM  12896  HA  ASP A 804      -1.435   9.259 -28.290  1.00  0.730          H  
ATOM  12897 1HB  ASP A 804      -0.475   8.320 -30.459  1.00  1.020          H  
ATOM  12898 2HB  ASP A 804      -0.847   6.735 -29.822  1.00  1.020          H  
ATOM  12899  N   LEU A 805      -0.779   6.318 -26.897  1.00  0.570          N  
ATOM  12900  CA  LEU A 805      -1.197   5.456 -25.807  1.00  0.550          C  
ATOM  12901  C   LEU A 805      -1.377   6.249 -24.531  1.00  0.570          C  
ATOM  12902  O   LEU A 805      -2.416   6.155 -23.888  1.00  0.560          O  
ATOM  12903  CB  LEU A 805      -0.187   4.326 -25.540  1.00  0.780          C  
ATOM  12904  CG  LEU A 805      -0.425   3.449 -24.227  1.00  0.780          C  
ATOM  12905  CD1 LEU A 805      -1.748   2.769 -24.252  1.00  0.780          C  
ATOM  12906  CD2 LEU A 805       0.670   2.416 -24.125  1.00  0.780          C  
ATOM  12907  H   LEU A 805       0.095   6.107 -27.392  1.00  0.680          H  
ATOM  12908  HA  LEU A 805      -2.158   5.012 -26.081  1.00  0.660          H  
ATOM  12909 1HB  LEU A 805      -0.202   3.649 -26.396  1.00  0.930          H  
ATOM  12910 2HB  LEU A 805       0.808   4.764 -25.476  1.00  0.930          H  
ATOM  12911  HG  LEU A 805      -0.395   4.092 -23.347  1.00  0.930          H  
ATOM  12912 1HD1 LEU A 805      -1.865   2.183 -23.338  1.00  0.930          H  
ATOM  12913 2HD1 LEU A 805      -2.532   3.505 -24.304  1.00  0.930          H  
ATOM  12914 3HD1 LEU A 805      -1.817   2.114 -25.103  1.00  0.930          H  
ATOM  12915 1HD2 LEU A 805       0.525   1.825 -23.223  1.00  0.930          H  
ATOM  12916 2HD2 LEU A 805       0.632   1.776 -25.002  1.00  0.930          H  
ATOM  12917 3HD2 LEU A 805       1.636   2.913 -24.086  1.00  0.930          H  
ATOM  12918  N   GLN A 806      -0.363   7.041 -24.160  1.00  0.610          N  
ATOM  12919  CA  GLN A 806      -0.474   7.764 -22.901  1.00  0.640          C  
ATOM  12920  C   GLN A 806      -1.670   8.741 -22.893  1.00  0.630          C  
ATOM  12921  O   GLN A 806      -2.397   8.834 -21.887  1.00  0.630          O  
ATOM  12922  CB  GLN A 806       0.813   8.548 -22.635  1.00  0.880          C  
ATOM  12923  CG  GLN A 806       0.881   9.154 -21.253  1.00  0.880          C  
ATOM  12924  CD  GLN A 806       1.055   8.084 -20.167  1.00  0.880          C  
ATOM  12925  OE1 GLN A 806       2.154   7.516 -20.036  1.00  0.880          O  
ATOM  12926  NE2 GLN A 806       0.022   7.795 -19.415  1.00  0.880          N  
ATOM  12927  H   GLN A 806       0.496   7.080 -24.715  1.00  0.730          H  
ATOM  12928  HA  GLN A 806      -0.622   7.036 -22.111  1.00  0.770          H  
ATOM  12929 1HB  GLN A 806       1.674   7.890 -22.767  1.00  1.060          H  
ATOM  12930 2HB  GLN A 806       0.904   9.354 -23.370  1.00  1.060          H  
ATOM  12931 1HG  GLN A 806       1.736   9.829 -21.215  1.00  1.060          H  
ATOM  12932 2HG  GLN A 806      -0.035   9.709 -21.051  1.00  1.060          H  
ATOM  12933 1HE2 GLN A 806       0.120   7.073 -18.681  1.00  1.060          H  
ATOM  12934 2HE2 GLN A 806      -0.858   8.264 -19.561  1.00  1.060          H  
ATOM  12935  N   ASP A 807      -1.896   9.445 -24.021  1.00  0.620          N  
ATOM  12936  CA  ASP A 807      -3.008  10.394 -24.099  1.00  0.630          C  
ATOM  12937  C   ASP A 807      -4.347   9.664 -24.050  1.00  0.600          C  
ATOM  12938  O   ASP A 807      -5.289  10.108 -23.385  1.00  0.610          O  
ATOM  12939  CB  ASP A 807      -2.972  11.224 -25.396  1.00  0.880          C  
ATOM  12940  CG  ASP A 807      -1.881  12.341 -25.497  1.00  0.880          C  
ATOM  12941  OD1 ASP A 807      -1.265  12.702 -24.518  1.00  0.880          O  
ATOM  12942  OD2 ASP A 807      -1.715  12.839 -26.584  1.00  0.880          O  
ATOM  12943  H   ASP A 807      -1.253   9.346 -24.813  1.00  0.740          H  
ATOM  12944  HA  ASP A 807      -2.951  11.068 -23.246  1.00  0.760          H  
ATOM  12945 1HB  ASP A 807      -2.812  10.537 -26.234  1.00  1.050          H  
ATOM  12946 2HB  ASP A 807      -3.947  11.686 -25.551  1.00  1.050          H  
ATOM  12947  N   SER A 808      -4.412   8.521 -24.737  1.00  0.590          N  
ATOM  12948  CA  SER A 808      -5.619   7.721 -24.781  1.00  0.570          C  
ATOM  12949  C   SER A 808      -5.982   7.199 -23.405  1.00  0.560          C  
ATOM  12950  O   SER A 808      -7.157   7.216 -23.030  1.00  0.570          O  
ATOM  12951  CB  SER A 808      -5.442   6.565 -25.744  1.00  0.810          C  
ATOM  12952  OG  SER A 808      -5.302   7.020 -27.051  1.00  0.810          O  
ATOM  12953  H   SER A 808      -3.618   8.216 -25.297  1.00  0.710          H  
ATOM  12954  HA  SER A 808      -6.433   8.353 -25.140  1.00  0.680          H  
ATOM  12955 1HB  SER A 808      -4.561   5.992 -25.462  1.00  0.970          H  
ATOM  12956 2HB  SER A 808      -6.296   5.909 -25.672  1.00  0.970          H  
ATOM  12957  HG  SER A 808      -4.377   7.351 -27.119  1.00  0.970          H  
ATOM  12958  N   LEU A 809      -4.974   6.770 -22.622  1.00  0.560          N  
ATOM  12959  CA  LEU A 809      -5.245   6.276 -21.285  1.00  0.560          C  
ATOM  12960  C   LEU A 809      -5.874   7.355 -20.440  1.00  0.570          C  
ATOM  12961  O   LEU A 809      -6.881   7.109 -19.772  1.00  0.560          O  
ATOM  12962  CB  LEU A 809      -3.948   5.822 -20.599  1.00  0.780          C  
ATOM  12963  CG  LEU A 809      -3.283   4.549 -21.103  1.00  0.780          C  
ATOM  12964  CD1 LEU A 809      -1.907   4.456 -20.493  1.00  0.780          C  
ATOM  12965  CD2 LEU A 809      -4.097   3.351 -20.685  1.00  0.780          C  
ATOM  12966  H   LEU A 809      -4.026   6.735 -23.009  1.00  0.670          H  
ATOM  12967  HA  LEU A 809      -5.946   5.447 -21.357  1.00  0.670          H  
ATOM  12968 1HB  LEU A 809      -3.218   6.625 -20.693  1.00  0.940          H  
ATOM  12969 2HB  LEU A 809      -4.154   5.679 -19.543  1.00  0.940          H  
ATOM  12970  HG  LEU A 809      -3.198   4.573 -22.178  1.00  0.940          H  
ATOM  12971 1HD1 LEU A 809      -1.410   3.547 -20.830  1.00  0.940          H  
ATOM  12972 2HD1 LEU A 809      -1.314   5.312 -20.784  1.00  0.940          H  
ATOM  12973 3HD1 LEU A 809      -2.006   4.447 -19.424  1.00  0.940          H  
ATOM  12974 1HD2 LEU A 809      -3.606   2.469 -21.044  1.00  0.940          H  
ATOM  12975 2HD2 LEU A 809      -4.174   3.316 -19.597  1.00  0.940          H  
ATOM  12976 3HD2 LEU A 809      -5.083   3.400 -21.106  1.00  0.940          H  
ATOM  12977  N   SER A 810      -5.372   8.588 -20.533  1.00  0.590          N  
ATOM  12978  CA  SER A 810      -5.954   9.659 -19.729  1.00  0.610          C  
ATOM  12979  C   SER A 810      -7.433   9.855 -20.032  1.00  0.600          C  
ATOM  12980  O   SER A 810      -8.266   9.857 -19.112  1.00  0.600          O  
ATOM  12981  CB  SER A 810      -5.215  10.957 -19.966  1.00  0.850          C  
ATOM  12982  OG  SER A 810      -5.769  11.994 -19.203  1.00  0.850          O  
ATOM  12983  H   SER A 810      -4.525   8.755 -21.095  1.00  0.710          H  
ATOM  12984  HA  SER A 810      -5.868   9.393 -18.677  1.00  0.730          H  
ATOM  12985 1HB  SER A 810      -4.163  10.827 -19.708  1.00  1.020          H  
ATOM  12986 2HB  SER A 810      -5.261  11.213 -21.024  1.00  1.020          H  
ATOM  12987  HG  SER A 810      -5.295  12.788 -19.456  1.00  1.020          H  
ATOM  12988  N   ASP A 811      -7.782   9.948 -21.319  1.00  0.610          N  
ATOM  12989  CA  ASP A 811      -9.182  10.178 -21.665  1.00  0.610          C  
ATOM  12990  C   ASP A 811     -10.069   8.982 -21.343  1.00  0.570          C  
ATOM  12991  O   ASP A 811     -11.189   9.148 -20.847  1.00  0.590          O  
ATOM  12992  CB  ASP A 811      -9.319  10.488 -23.153  1.00  0.850          C  
ATOM  12993  CG  ASP A 811      -8.808  11.867 -23.566  1.00  0.850          C  
ATOM  12994  OD1 ASP A 811      -8.617  12.717 -22.726  1.00  0.850          O  
ATOM  12995  OD2 ASP A 811      -8.615  12.052 -24.742  1.00  0.850          O  
ATOM  12996  H   ASP A 811      -7.051   9.913 -22.041  1.00  0.730          H  
ATOM  12997  HA  ASP A 811      -9.536  11.032 -21.090  1.00  0.730          H  
ATOM  12998 1HB  ASP A 811      -8.756   9.738 -23.717  1.00  1.020          H  
ATOM  12999 2HB  ASP A 811     -10.364  10.396 -23.446  1.00  1.020          H  
ATOM  13000  N   GLY A 812      -9.573   7.773 -21.620  1.00  0.540          N  
ATOM  13001  CA  GLY A 812     -10.335   6.558 -21.389  1.00  0.510          C  
ATOM  13002  C   GLY A 812     -10.629   6.371 -19.912  1.00  0.500          C  
ATOM  13003  O   GLY A 812     -11.747   6.002 -19.537  1.00  0.490          O  
ATOM  13004  H   GLY A 812      -8.640   7.686 -22.031  1.00  0.650          H  
ATOM  13005 1HA  GLY A 812     -11.265   6.601 -21.953  1.00  0.610          H  
ATOM  13006 2HA  GLY A 812      -9.763   5.709 -21.761  1.00  0.610          H  
ATOM  13007  N   THR A 813      -9.622   6.644 -19.072  1.00  0.510          N  
ATOM  13008  CA  THR A 813      -9.729   6.477 -17.635  1.00  0.500          C  
ATOM  13009  C   THR A 813     -10.778   7.411 -17.078  1.00  0.510          C  
ATOM  13010  O   THR A 813     -11.629   6.996 -16.290  1.00  0.500          O  
ATOM  13011  CB  THR A 813      -8.385   6.800 -16.932  1.00  0.700          C  
ATOM  13012  OG1 THR A 813      -7.362   5.936 -17.420  1.00  0.700          O  
ATOM  13013  CG2 THR A 813      -8.525   6.567 -15.431  1.00  0.700          C  
ATOM  13014  H   THR A 813      -8.720   6.928 -19.455  1.00  0.610          H  
ATOM  13015  HA  THR A 813     -10.024   5.451 -17.416  1.00  0.600          H  
ATOM  13016  HB  THR A 813      -8.100   7.837 -17.128  1.00  0.840          H  
ATOM  13017  HG1 THR A 813      -7.098   6.242 -18.318  1.00  0.840          H  
ATOM  13018 1HG2 THR A 813      -7.577   6.779 -14.943  1.00  0.840          H  
ATOM  13019 2HG2 THR A 813      -9.287   7.218 -15.026  1.00  0.840          H  
ATOM  13020 3HG2 THR A 813      -8.803   5.528 -15.249  1.00  0.840          H  
ATOM  13021  N   LEU A 814     -10.715   8.684 -17.465  1.00  0.550          N  
ATOM  13022  CA  LEU A 814     -11.653   9.652 -16.931  1.00  0.570          C  
ATOM  13023  C   LEU A 814     -13.090   9.371 -17.343  1.00  0.560          C  
ATOM  13024  O   LEU A 814     -14.009   9.490 -16.518  1.00  0.550          O  
ATOM  13025  CB  LEU A 814     -11.233  11.049 -17.389  1.00  0.790          C  
ATOM  13026  CG  LEU A 814      -9.915  11.604 -16.778  1.00  0.790          C  
ATOM  13027  CD1 LEU A 814      -9.530  12.868 -17.524  1.00  0.790          C  
ATOM  13028  CD2 LEU A 814     -10.099  11.904 -15.277  1.00  0.790          C  
ATOM  13029  H   LEU A 814      -9.969   8.983 -18.104  1.00  0.660          H  
ATOM  13030  HA  LEU A 814     -11.614   9.592 -15.848  1.00  0.680          H  
ATOM  13031 1HB  LEU A 814     -11.097  11.016 -18.476  1.00  0.950          H  
ATOM  13032 2HB  LEU A 814     -12.037  11.747 -17.166  1.00  0.950          H  
ATOM  13033  HG  LEU A 814      -9.115  10.874 -16.907  1.00  0.950          H  
ATOM  13034 1HD1 LEU A 814      -8.597  13.258 -17.117  1.00  0.950          H  
ATOM  13035 2HD1 LEU A 814      -9.388  12.632 -18.584  1.00  0.950          H  
ATOM  13036 3HD1 LEU A 814     -10.313  13.614 -17.417  1.00  0.950          H  
ATOM  13037 1HD2 LEU A 814      -9.166  12.300 -14.877  1.00  0.950          H  
ATOM  13038 2HD2 LEU A 814     -10.891  12.642 -15.146  1.00  0.950          H  
ATOM  13039 3HD2 LEU A 814     -10.357  11.002 -14.732  1.00  0.950          H  
ATOM  13040  N   ILE A 815     -13.301   8.971 -18.600  1.00  0.550          N  
ATOM  13041  CA  ILE A 815     -14.651   8.692 -19.046  1.00  0.540          C  
ATOM  13042  C   ILE A 815     -15.200   7.482 -18.323  1.00  0.510          C  
ATOM  13043  O   ILE A 815     -16.347   7.508 -17.866  1.00  0.510          O  
ATOM  13044  CB  ILE A 815     -14.724   8.461 -20.564  1.00  0.760          C  
ATOM  13045  CG1 ILE A 815     -14.395   9.765 -21.308  1.00  0.760          C  
ATOM  13046  CG2 ILE A 815     -16.167   7.945 -20.938  1.00  0.760          C  
ATOM  13047  CD1 ILE A 815     -14.117   9.572 -22.789  1.00  0.760          C  
ATOM  13048  H   ILE A 815     -12.521   8.898 -19.264  1.00  0.660          H  
ATOM  13049  HA  ILE A 815     -15.278   9.548 -18.802  1.00  0.650          H  
ATOM  13050  HB  ILE A 815     -13.966   7.736 -20.849  1.00  0.910          H  
ATOM  13051 1HG1 ILE A 815     -15.232  10.453 -21.200  1.00  0.910          H  
ATOM  13052 2HG1 ILE A 815     -13.517  10.218 -20.852  1.00  0.910          H  
ATOM  13053 1HG2 ILE A 815     -16.236   7.769 -22.003  1.00  0.910          H  
ATOM  13054 2HG2 ILE A 815     -16.387   7.013 -20.425  1.00  0.910          H  
ATOM  13055 3HG2 ILE A 815     -16.909   8.689 -20.648  1.00  0.910          H  
ATOM  13056 1HD1 ILE A 815     -13.886  10.538 -23.237  1.00  0.910          H  
ATOM  13057 2HD1 ILE A 815     -13.259   8.904 -22.908  1.00  0.910          H  
ATOM  13058 3HD1 ILE A 815     -14.976   9.146 -23.294  1.00  0.910          H  
ATOM  13059  N   ALA A 816     -14.415   6.400 -18.261  1.00  0.490          N  
ATOM  13060  CA  ALA A 816     -14.877   5.191 -17.616  1.00  0.460          C  
ATOM  13061  C   ALA A 816     -15.195   5.406 -16.138  1.00  0.460          C  
ATOM  13062  O   ALA A 816     -16.202   4.882 -15.650  1.00  0.460          O  
ATOM  13063  CB  ALA A 816     -13.843   4.118 -17.765  1.00  0.660          C  
ATOM  13064  H   ALA A 816     -13.475   6.412 -18.670  1.00  0.590          H  
ATOM  13065  HA  ALA A 816     -15.784   4.874 -18.121  1.00  0.550          H  
ATOM  13066 1HB  ALA A 816     -14.208   3.201 -17.314  1.00  0.790          H  
ATOM  13067 2HB  ALA A 816     -13.651   3.965 -18.820  1.00  0.790          H  
ATOM  13068 3HB  ALA A 816     -12.919   4.427 -17.269  1.00  0.790          H  
ATOM  13069  N   MET A 817     -14.373   6.191 -15.416  1.00  0.480          N  
ATOM  13070  CA  MET A 817     -14.656   6.448 -14.007  1.00  0.470          C  
ATOM  13071  C   MET A 817     -15.968   7.186 -13.864  1.00  0.490          C  
ATOM  13072  O   MET A 817     -16.782   6.852 -12.997  1.00  0.480          O  
ATOM  13073  CB  MET A 817     -13.545   7.251 -13.352  1.00  0.660          C  
ATOM  13074  CG  MET A 817     -12.246   6.507 -13.158  1.00  0.660          C  
ATOM  13075  SD  MET A 817     -10.911   7.583 -12.578  1.00  0.660          S  
ATOM  13076  CE  MET A 817     -11.405   7.934 -10.910  1.00  0.660          C  
ATOM  13077  H   MET A 817     -13.524   6.586 -15.837  1.00  0.580          H  
ATOM  13078  HA  MET A 817     -14.748   5.492 -13.492  1.00  0.560          H  
ATOM  13079 1HB  MET A 817     -13.330   8.127 -13.969  1.00  0.790          H  
ATOM  13080 2HB  MET A 817     -13.896   7.603 -12.390  1.00  0.790          H  
ATOM  13081 1HG  MET A 817     -12.396   5.719 -12.422  1.00  0.790          H  
ATOM  13082 2HG  MET A 817     -11.939   6.033 -14.084  1.00  0.790          H  
ATOM  13083 1HE  MET A 817     -10.650   8.560 -10.431  1.00  0.790          H  
ATOM  13084 2HE  MET A 817     -12.356   8.459 -10.906  1.00  0.790          H  
ATOM  13085 3HE  MET A 817     -11.510   7.012 -10.360  1.00  0.790          H  
ATOM  13086  N   GLY A 818     -16.183   8.182 -14.730  1.00  0.510          N  
ATOM  13087  CA  GLY A 818     -17.402   8.961 -14.727  1.00  0.530          C  
ATOM  13088  C   GLY A 818     -18.606   8.053 -14.920  1.00  0.520          C  
ATOM  13089  O   GLY A 818     -19.577   8.127 -14.157  1.00  0.520          O  
ATOM  13090  H   GLY A 818     -15.452   8.441 -15.402  1.00  0.610          H  
ATOM  13091 1HA  GLY A 818     -17.489   9.504 -13.787  1.00  0.640          H  
ATOM  13092 2HA  GLY A 818     -17.357   9.696 -15.532  1.00  0.640          H  
ATOM  13093  N   LEU A 819     -18.546   7.189 -15.938  1.00  0.510          N  
ATOM  13094  CA  LEU A 819     -19.647   6.286 -16.213  1.00  0.510          C  
ATOM  13095  C   LEU A 819     -19.913   5.330 -15.066  1.00  0.480          C  
ATOM  13096  O   LEU A 819     -21.074   5.101 -14.733  1.00  0.480          O  
ATOM  13097  CB  LEU A 819     -19.331   5.443 -17.445  1.00  0.710          C  
ATOM  13098  CG  LEU A 819     -19.296   6.128 -18.806  1.00  0.710          C  
ATOM  13099  CD1 LEU A 819     -18.737   5.135 -19.811  1.00  0.710          C  
ATOM  13100  CD2 LEU A 819     -20.693   6.579 -19.220  1.00  0.710          C  
ATOM  13101  H   LEU A 819     -17.719   7.190 -16.546  1.00  0.610          H  
ATOM  13102  HA  LEU A 819     -20.542   6.877 -16.373  1.00  0.610          H  
ATOM  13103 1HB  LEU A 819     -18.348   5.049 -17.292  1.00  0.860          H  
ATOM  13104 2HB  LEU A 819     -20.032   4.613 -17.494  1.00  0.860          H  
ATOM  13105  HG  LEU A 819     -18.638   6.993 -18.770  1.00  0.860          H  
ATOM  13106 1HD1 LEU A 819     -18.700   5.610 -20.782  1.00  0.860          H  
ATOM  13107 2HD1 LEU A 819     -17.731   4.828 -19.519  1.00  0.860          H  
ATOM  13108 3HD1 LEU A 819     -19.378   4.258 -19.862  1.00  0.860          H  
ATOM  13109 1HD2 LEU A 819     -20.638   7.051 -20.200  1.00  0.860          H  
ATOM  13110 2HD2 LEU A 819     -21.360   5.716 -19.270  1.00  0.860          H  
ATOM  13111 3HD2 LEU A 819     -21.086   7.295 -18.506  1.00  0.860          H  
ATOM  13112  N   SER A 820     -18.863   4.789 -14.444  1.00  0.450          N  
ATOM  13113  CA  SER A 820     -19.046   3.847 -13.348  1.00  0.420          C  
ATOM  13114  C   SER A 820     -19.781   4.494 -12.174  1.00  0.420          C  
ATOM  13115  O   SER A 820     -20.728   3.917 -11.617  1.00  0.410          O  
ATOM  13116  CB  SER A 820     -17.715   3.302 -12.895  1.00  0.600          C  
ATOM  13117  OG  SER A 820     -17.908   2.380 -11.872  1.00  0.600          O  
ATOM  13118  H   SER A 820     -17.914   4.988 -14.779  1.00  0.540          H  
ATOM  13119  HA  SER A 820     -19.649   3.014 -13.711  1.00  0.500          H  
ATOM  13120 1HB  SER A 820     -17.205   2.838 -13.733  1.00  0.720          H  
ATOM  13121 2HB  SER A 820     -17.083   4.117 -12.544  1.00  0.720          H  
ATOM  13122  HG  SER A 820     -17.053   1.971 -11.709  1.00  0.720          H  
ATOM  13123  N   VAL A 821     -19.365   5.710 -11.804  1.00  0.440          N  
ATOM  13124  CA  VAL A 821     -20.010   6.408 -10.704  1.00  0.460          C  
ATOM  13125  C   VAL A 821     -21.460   6.732 -11.075  1.00  0.480          C  
ATOM  13126  O   VAL A 821     -22.352   6.625 -10.226  1.00  0.480          O  
ATOM  13127  CB  VAL A 821     -19.237   7.676 -10.296  1.00  0.640          C  
ATOM  13128  CG1 VAL A 821     -20.040   8.474  -9.239  1.00  0.640          C  
ATOM  13129  CG2 VAL A 821     -17.869   7.268  -9.731  1.00  0.640          C  
ATOM  13130  H   VAL A 821     -18.567   6.134 -12.294  1.00  0.530          H  
ATOM  13131  HA  VAL A 821     -20.018   5.743  -9.841  1.00  0.550          H  
ATOM  13132  HB  VAL A 821     -19.100   8.312 -11.178  1.00  0.760          H  
ATOM  13133 1HG1 VAL A 821     -19.485   9.367  -8.960  1.00  0.760          H  
ATOM  13134 2HG1 VAL A 821     -21.011   8.773  -9.635  1.00  0.760          H  
ATOM  13135 3HG1 VAL A 821     -20.185   7.849  -8.360  1.00  0.760          H  
ATOM  13136 1HG2 VAL A 821     -17.309   8.157  -9.450  1.00  0.760          H  
ATOM  13137 2HG2 VAL A 821     -18.008   6.637  -8.858  1.00  0.760          H  
ATOM  13138 3HG2 VAL A 821     -17.313   6.718 -10.487  1.00  0.760          H  
ATOM  13139  N   ALA A 822     -21.697   7.191 -12.318  1.00  0.510          N  
ATOM  13140  CA  ALA A 822     -23.047   7.507 -12.765  1.00  0.550          C  
ATOM  13141  C   ALA A 822     -23.960   6.285 -12.682  1.00  0.520          C  
ATOM  13142  O   ALA A 822     -25.116   6.407 -12.255  1.00  0.530          O  
ATOM  13143  CB  ALA A 822     -23.016   8.018 -14.193  1.00  0.750          C  
ATOM  13144  H   ALA A 822     -20.919   7.329 -12.971  1.00  0.610          H  
ATOM  13145  HA  ALA A 822     -23.447   8.281 -12.113  1.00  0.660          H  
ATOM  13146 1HB  ALA A 822     -24.024   8.274 -14.512  1.00  0.900          H  
ATOM  13147 2HB  ALA A 822     -22.378   8.899 -14.248  1.00  0.900          H  
ATOM  13148 3HB  ALA A 822     -22.616   7.243 -14.843  1.00  0.900          H  
ATOM  13149  N   VAL A 823     -23.440   5.100 -13.040  1.00  0.490          N  
ATOM  13150  CA  VAL A 823     -24.226   3.883 -12.929  1.00  0.470          C  
ATOM  13151  C   VAL A 823     -24.546   3.628 -11.483  1.00  0.450          C  
ATOM  13152  O   VAL A 823     -25.684   3.311 -11.150  1.00  0.460          O  
ATOM  13153  CB  VAL A 823     -23.520   2.645 -13.523  1.00  0.670          C  
ATOM  13154  CG1 VAL A 823     -24.317   1.352 -13.168  1.00  0.670          C  
ATOM  13155  CG2 VAL A 823     -23.454   2.791 -15.033  1.00  0.670          C  
ATOM  13156  H   VAL A 823     -22.499   5.071 -13.447  1.00  0.590          H  
ATOM  13157  HA  VAL A 823     -25.157   4.028 -13.473  1.00  0.560          H  
ATOM  13158  HB  VAL A 823     -22.511   2.564 -13.104  1.00  0.800          H  
ATOM  13159 1HG1 VAL A 823     -23.832   0.496 -13.589  1.00  0.800          H  
ATOM  13160 2HG1 VAL A 823     -24.385   1.215 -12.087  1.00  0.800          H  
ATOM  13161 3HG1 VAL A 823     -25.316   1.433 -13.580  1.00  0.800          H  
ATOM  13162 1HG2 VAL A 823     -22.958   1.934 -15.466  1.00  0.800          H  
ATOM  13163 2HG2 VAL A 823     -24.463   2.866 -15.432  1.00  0.800          H  
ATOM  13164 3HG2 VAL A 823     -22.910   3.683 -15.292  1.00  0.800          H  
ATOM  13165  N   ALA A 824     -23.561   3.773 -10.594  1.00  0.430          N  
ATOM  13166  CA  ALA A 824     -23.835   3.519  -9.193  1.00  0.420          C  
ATOM  13167  C   ALA A 824     -24.981   4.373  -8.695  1.00  0.440          C  
ATOM  13168  O   ALA A 824     -25.904   3.874  -8.044  1.00  0.430          O  
ATOM  13169  CB  ALA A 824     -22.604   3.845  -8.363  1.00  0.590          C  
ATOM  13170  H   ALA A 824     -22.612   4.002 -10.909  1.00  0.520          H  
ATOM  13171  HA  ALA A 824     -24.104   2.468  -9.085  1.00  0.500          H  
ATOM  13172 1HB  ALA A 824     -22.807   3.631  -7.316  1.00  0.710          H  
ATOM  13173 2HB  ALA A 824     -21.778   3.267  -8.708  1.00  0.710          H  
ATOM  13174 3HB  ALA A 824     -22.357   4.890  -8.476  1.00  0.710          H  
ATOM  13175  N   PHE A 825     -24.975   5.656  -9.067  1.00  0.490          N  
ATOM  13176  CA  PHE A 825     -26.032   6.564  -8.649  1.00  0.510          C  
ATOM  13177  C   PHE A 825     -27.385   6.141  -9.169  1.00  0.520          C  
ATOM  13178  O   PHE A 825     -28.349   6.034  -8.405  1.00  0.530          O  
ATOM  13179  CB  PHE A 825     -25.742   7.993  -9.096  1.00  0.710          C  
ATOM  13180  CG  PHE A 825     -26.847   8.951  -8.756  1.00  0.710          C  
ATOM  13181  CD1 PHE A 825     -27.051   9.384  -7.446  1.00  0.710          C  
ATOM  13182  CD2 PHE A 825     -27.685   9.433  -9.749  1.00  0.710          C  
ATOM  13183  CE1 PHE A 825     -28.062  10.262  -7.150  1.00  0.710          C  
ATOM  13184  CE2 PHE A 825     -28.689  10.314  -9.448  1.00  0.710          C  
ATOM  13185  CZ  PHE A 825     -28.876  10.731  -8.151  1.00  0.710          C  
ATOM  13186  H   PHE A 825     -24.175   6.011  -9.606  1.00  0.590          H  
ATOM  13187  HA  PHE A 825     -26.076   6.550  -7.560  1.00  0.610          H  
ATOM  13188 1HB  PHE A 825     -24.824   8.347  -8.652  1.00  0.850          H  
ATOM  13189 2HB  PHE A 825     -25.596   8.007 -10.175  1.00  0.850          H  
ATOM  13190  HD1 PHE A 825     -26.409   9.015  -6.646  1.00  0.850          H  
ATOM  13191  HD2 PHE A 825     -27.539   9.105 -10.781  1.00  0.850          H  
ATOM  13192  HE1 PHE A 825     -28.215  10.586  -6.121  1.00  0.850          H  
ATOM  13193  HE2 PHE A 825     -29.341  10.686 -10.238  1.00  0.850          H  
ATOM  13194  HZ  PHE A 825     -29.677  11.427  -7.926  1.00  0.850          H  
ATOM  13195  N   SER A 826     -27.466   5.916 -10.480  1.00  0.530          N  
ATOM  13196  CA  SER A 826     -28.720   5.570 -11.126  1.00  0.560          C  
ATOM  13197  C   SER A 826     -29.299   4.256 -10.630  1.00  0.530          C  
ATOM  13198  O   SER A 826     -30.482   4.190 -10.282  1.00  0.550          O  
ATOM  13199  CB  SER A 826     -28.517   5.496 -12.624  1.00  0.770          C  
ATOM  13200  OG  SER A 826     -29.707   5.147 -13.279  1.00  0.770          O  
ATOM  13201  H   SER A 826     -26.622   6.000 -11.055  1.00  0.640          H  
ATOM  13202  HA  SER A 826     -29.438   6.362 -10.910  1.00  0.670          H  
ATOM  13203 1HB  SER A 826     -28.162   6.460 -12.988  1.00  0.930          H  
ATOM  13204 2HB  SER A 826     -27.740   4.759 -12.846  1.00  0.930          H  
ATOM  13205  HG  SER A 826     -29.500   5.151 -14.216  1.00  0.930          H  
ATOM  13206  N   VAL A 827     -28.473   3.213 -10.573  1.00  0.490          N  
ATOM  13207  CA  VAL A 827     -28.939   1.903 -10.166  1.00  0.470          C  
ATOM  13208  C   VAL A 827     -29.363   1.922  -8.711  1.00  0.470          C  
ATOM  13209  O   VAL A 827     -30.436   1.396  -8.380  1.00  0.500          O  
ATOM  13210  CB  VAL A 827     -27.855   0.845 -10.436  1.00  0.670          C  
ATOM  13211  CG1 VAL A 827     -28.246  -0.523  -9.854  1.00  0.670          C  
ATOM  13212  CG2 VAL A 827     -27.667   0.747 -11.933  1.00  0.670          C  
ATOM  13213  H   VAL A 827     -27.493   3.341 -10.837  1.00  0.590          H  
ATOM  13214  HA  VAL A 827     -29.809   1.650 -10.771  1.00  0.560          H  
ATOM  13215  HB  VAL A 827     -26.916   1.163  -9.963  1.00  0.800          H  
ATOM  13216 1HG1 VAL A 827     -27.457  -1.250 -10.056  1.00  0.800          H  
ATOM  13217 2HG1 VAL A 827     -28.384  -0.437  -8.797  1.00  0.800          H  
ATOM  13218 3HG1 VAL A 827     -29.173  -0.860 -10.301  1.00  0.800          H  
ATOM  13219 1HG2 VAL A 827     -26.900   0.037 -12.142  1.00  0.800          H  
ATOM  13220 2HG2 VAL A 827     -28.598   0.433 -12.402  1.00  0.800          H  
ATOM  13221 3HG2 VAL A 827     -27.378   1.719 -12.326  1.00  0.800          H  
ATOM  13222  N   MET A 828     -28.540   2.519  -7.836  1.00  0.470          N  
ATOM  13223  CA  MET A 828     -28.893   2.597  -6.440  1.00  0.500          C  
ATOM  13224  C   MET A 828     -30.152   3.405  -6.227  1.00  0.550          C  
ATOM  13225  O   MET A 828     -31.019   2.953  -5.494  1.00  0.590          O  
ATOM  13226  CB  MET A 828     -27.746   3.188  -5.622  1.00  0.690          C  
ATOM  13227  CG  MET A 828     -28.007   3.304  -4.102  1.00  0.690          C  
ATOM  13228  SD  MET A 828     -28.205   1.736  -3.282  1.00  0.690          S  
ATOM  13229  CE  MET A 828     -28.239   2.237  -1.563  1.00  0.690          C  
ATOM  13230  H   MET A 828     -27.648   2.926  -8.132  1.00  0.560          H  
ATOM  13231  HA  MET A 828     -29.085   1.587  -6.082  1.00  0.600          H  
ATOM  13232 1HB  MET A 828     -26.848   2.590  -5.774  1.00  0.830          H  
ATOM  13233 2HB  MET A 828     -27.528   4.196  -5.996  1.00  0.830          H  
ATOM  13234 1HG  MET A 828     -27.170   3.826  -3.645  1.00  0.830          H  
ATOM  13235 2HG  MET A 828     -28.908   3.899  -3.927  1.00  0.830          H  
ATOM  13236 1HE  MET A 828     -28.339   1.358  -0.932  1.00  0.830          H  
ATOM  13237 2HE  MET A 828     -27.315   2.756  -1.312  1.00  0.830          H  
ATOM  13238 3HE  MET A 828     -29.088   2.903  -1.393  1.00  0.830          H  
ATOM  13239  N   LEU A 829     -30.303   4.560  -6.889  1.00  0.580          N  
ATOM  13240  CA  LEU A 829     -31.492   5.375  -6.678  1.00  0.660          C  
ATOM  13241  C   LEU A 829     -32.760   4.695  -7.190  1.00  0.700          C  
ATOM  13242  O   LEU A 829     -33.808   4.771  -6.555  1.00  0.810          O  
ATOM  13243  CB  LEU A 829     -31.333   6.742  -7.357  1.00  0.890          C  
ATOM  13244  CG  LEU A 829     -32.490   7.767  -7.160  1.00  0.890          C  
ATOM  13245  CD1 LEU A 829     -32.679   8.072  -5.657  1.00  0.890          C  
ATOM  13246  CD2 LEU A 829     -32.139   9.031  -7.918  1.00  0.890          C  
ATOM  13247  H   LEU A 829     -29.568   4.917  -7.506  1.00  0.700          H  
ATOM  13248  HA  LEU A 829     -31.594   5.515  -5.605  1.00  0.790          H  
ATOM  13249 1HB  LEU A 829     -30.419   7.199  -7.008  1.00  1.070          H  
ATOM  13250 2HB  LEU A 829     -31.222   6.569  -8.432  1.00  1.070          H  
ATOM  13251  HG  LEU A 829     -33.426   7.355  -7.547  1.00  1.070          H  
ATOM  13252 1HD1 LEU A 829     -33.482   8.799  -5.525  1.00  1.070          H  
ATOM  13253 2HD1 LEU A 829     -32.945   7.170  -5.104  1.00  1.070          H  
ATOM  13254 3HD1 LEU A 829     -31.763   8.471  -5.263  1.00  1.070          H  
ATOM  13255 1HD2 LEU A 829     -32.936   9.765  -7.799  1.00  1.070          H  
ATOM  13256 2HD2 LEU A 829     -31.220   9.429  -7.522  1.00  1.070          H  
ATOM  13257 3HD2 LEU A 829     -32.012   8.801  -8.976  1.00  1.070          H  
ATOM  13258  N   LEU A 830     -32.699   4.049  -8.354  1.00  0.660          N  
ATOM  13259  CA  LEU A 830     -33.883   3.372  -8.855  1.00  0.770          C  
ATOM  13260  C   LEU A 830     -34.295   2.236  -7.925  1.00  0.760          C  
ATOM  13261  O   LEU A 830     -35.487   2.020  -7.691  1.00  0.940          O  
ATOM  13262  CB  LEU A 830     -33.606   2.805 -10.254  1.00  1.030          C  
ATOM  13263  CG  LEU A 830     -33.454   3.813 -11.415  1.00  1.030          C  
ATOM  13264  CD1 LEU A 830     -32.905   3.072 -12.624  1.00  1.030          C  
ATOM  13265  CD2 LEU A 830     -34.815   4.435 -11.755  1.00  1.030          C  
ATOM  13266  H   LEU A 830     -31.833   4.030  -8.902  1.00  0.790          H  
ATOM  13267  HA  LEU A 830     -34.698   4.088  -8.892  1.00  0.920          H  
ATOM  13268 1HB  LEU A 830     -32.674   2.237 -10.202  1.00  1.240          H  
ATOM  13269 2HB  LEU A 830     -34.409   2.117 -10.510  1.00  1.240          H  
ATOM  13270  HG  LEU A 830     -32.755   4.599 -11.139  1.00  1.240          H  
ATOM  13271 1HD1 LEU A 830     -32.782   3.767 -13.453  1.00  1.240          H  
ATOM  13272 2HD1 LEU A 830     -31.933   2.642 -12.369  1.00  1.240          H  
ATOM  13273 3HD1 LEU A 830     -33.591   2.279 -12.914  1.00  1.240          H  
ATOM  13274 1HD2 LEU A 830     -34.692   5.131 -12.584  1.00  1.240          H  
ATOM  13275 2HD2 LEU A 830     -35.513   3.648 -12.042  1.00  1.240          H  
ATOM  13276 3HD2 LEU A 830     -35.210   4.971 -10.899  1.00  1.240          H  
ATOM  13277  N   THR A 831     -33.300   1.519  -7.393  1.00  0.650          N  
ATOM  13278  CA  THR A 831     -33.520   0.391  -6.504  1.00  0.720          C  
ATOM  13279  C   THR A 831     -34.031   0.833  -5.117  1.00  0.780          C  
ATOM  13280  O   THR A 831     -35.005   0.290  -4.591  1.00  0.890          O  
ATOM  13281  CB  THR A 831     -32.205  -0.383  -6.338  1.00  0.980          C  
ATOM  13282  OG1 THR A 831     -31.728  -0.827  -7.616  1.00  0.980          O  
ATOM  13283  CG2 THR A 831     -32.467  -1.559  -5.537  1.00  0.980          C  
ATOM  13284  H   THR A 831     -32.337   1.729  -7.660  1.00  0.780          H  
ATOM  13285  HA  THR A 831     -34.266  -0.262  -6.954  1.00  0.860          H  
ATOM  13286  HB  THR A 831     -31.451   0.245  -5.858  1.00  1.180          H  
ATOM  13287  HG1 THR A 831     -31.389  -0.045  -8.106  1.00  1.180          H  
ATOM  13288 1HG2 THR A 831     -31.573  -2.122  -5.421  1.00  1.180          H  
ATOM  13289 2HG2 THR A 831     -32.842  -1.277  -4.564  1.00  1.180          H  
ATOM  13290 3HG2 THR A 831     -33.192  -2.166  -6.038  1.00  1.180          H  
ATOM  13291  N   THR A 832     -33.365   1.815  -4.519  1.00  0.900          N  
ATOM  13292  CA  THR A 832     -33.711   2.352  -3.215  1.00  1.170          C  
ATOM  13293  C   THR A 832     -34.017   3.827  -3.409  1.00  1.100          C  
ATOM  13294  O   THR A 832     -33.107   4.661  -3.413  1.00  1.850          O  
ATOM  13295  CB  THR A 832     -32.574   2.222  -2.189  1.00  1.530          C  
ATOM  13296  OG1 THR A 832     -31.428   2.878  -2.697  1.00  1.530          O  
ATOM  13297  CG2 THR A 832     -32.228   0.755  -1.942  1.00  1.530          C  
ATOM  13298  H   THR A 832     -32.561   2.224  -4.987  1.00  1.080          H  
ATOM  13299  HA  THR A 832     -34.604   1.856  -2.839  1.00  1.400          H  
ATOM  13300  HB  THR A 832     -32.873   2.691  -1.251  1.00  1.840          H  
ATOM  13301  HG1 THR A 832     -31.643   3.828  -2.827  1.00  1.840          H  
ATOM  13302 1HG2 THR A 832     -31.419   0.705  -1.224  1.00  1.840          H  
ATOM  13303 2HG2 THR A 832     -33.098   0.228  -1.554  1.00  1.840          H  
ATOM  13304 3HG2 THR A 832     -31.914   0.298  -2.876  1.00  1.840          H  
ATOM  13305  N   TRP A 833     -35.311   4.119  -3.507  1.00  1.040          N  
ATOM  13306  CA  TRP A 833     -35.891   5.421  -3.837  1.00  1.340          C  
ATOM  13307  C   TRP A 833     -35.321   6.683  -3.187  1.00  1.020          C  
ATOM  13308  O   TRP A 833     -35.261   7.731  -3.831  1.00  1.270          O  
ATOM  13309  CB  TRP A 833     -37.396   5.368  -3.527  1.00  1.760          C  
ATOM  13310  CG  TRP A 833     -38.081   6.686  -3.653  1.00  1.760          C  
ATOM  13311  CD1 TRP A 833     -38.589   7.242  -4.782  1.00  1.760          C  
ATOM  13312  CD2 TRP A 833     -38.347   7.633  -2.580  1.00  1.760          C  
ATOM  13313  NE1 TRP A 833     -39.136   8.470  -4.498  1.00  1.760          N  
ATOM  13314  CE2 TRP A 833     -38.987   8.723  -3.152  1.00  1.760          C  
ATOM  13315  CE3 TRP A 833     -38.086   7.636  -1.198  1.00  1.760          C  
ATOM  13316  CZ2 TRP A 833     -39.365   9.821  -2.403  1.00  1.760          C  
ATOM  13317  CZ3 TRP A 833     -38.459   8.730  -0.450  1.00  1.760          C  
ATOM  13318  CH2 TRP A 833     -39.080   9.799  -1.034  1.00  1.760          C  
ATOM  13319  H   TRP A 833     -35.942   3.333  -3.437  1.00  1.250          H  
ATOM  13320  HA  TRP A 833     -35.778   5.542  -4.917  1.00  1.610          H  
ATOM  13321 1HB  TRP A 833     -37.876   4.670  -4.214  1.00  2.110          H  
ATOM  13322 2HB  TRP A 833     -37.551   4.994  -2.518  1.00  2.110          H  
ATOM  13323  HD1 TRP A 833     -38.559   6.785  -5.768  1.00  2.110          H  
ATOM  13324  HE1 TRP A 833     -39.570   9.087  -5.166  1.00  2.110          H  
ATOM  13325  HE3 TRP A 833     -37.591   6.794  -0.729  1.00  2.110          H  
ATOM  13326  HZ2 TRP A 833     -39.864  10.681  -2.847  1.00  2.110          H  
ATOM  13327  HZ3 TRP A 833     -38.247   8.725   0.617  1.00  2.110          H  
ATOM  13328  HH2 TRP A 833     -39.361  10.657  -0.412  1.00  2.110          H  
ATOM  13329  N   ASN A 834     -34.986   6.649  -1.906  1.00  0.950          N  
ATOM  13330  CA  ASN A 834     -34.581   7.895  -1.291  1.00  0.820          C  
ATOM  13331  C   ASN A 834     -33.277   8.490  -1.818  1.00  0.690          C  
ATOM  13332  O   ASN A 834     -32.209   7.858  -1.786  1.00  0.710          O  
ATOM  13333  CB  ASN A 834     -34.533   7.778   0.207  1.00  1.200          C  
ATOM  13334  CG  ASN A 834     -34.298   9.110   0.771  1.00  1.200          C  
ATOM  13335  OD1 ASN A 834     -33.135   9.526   0.895  1.00  1.200          O  
ATOM  13336  ND2 ASN A 834     -35.366   9.810   1.090  1.00  1.200          N  
ATOM  13337  H   ASN A 834     -35.010   5.791  -1.383  1.00  1.140          H  
ATOM  13338  HA  ASN A 834     -35.353   8.630  -1.520  1.00  0.980          H  
ATOM  13339 1HB  ASN A 834     -35.471   7.379   0.587  1.00  1.440          H  
ATOM  13340 2HB  ASN A 834     -33.727   7.105   0.506  1.00  1.440          H  
ATOM  13341 1HD2 ASN A 834     -35.290  10.760   1.474  1.00  1.440          H  
ATOM  13342 2HD2 ASN A 834     -36.274   9.425   0.953  1.00  1.440          H  
ATOM  13343  N   ILE A 835     -33.394   9.749  -2.237  1.00  0.660          N  
ATOM  13344  CA  ILE A 835     -32.307  10.536  -2.782  1.00  0.620          C  
ATOM  13345  C   ILE A 835     -31.176  10.834  -1.811  1.00  0.540          C  
ATOM  13346  O   ILE A 835     -30.030  10.946  -2.241  1.00  0.590          O  
ATOM  13347  CB  ILE A 835     -32.866  11.845  -3.394  1.00  0.880          C  
ATOM  13348  CG1 ILE A 835     -31.785  12.593  -4.243  1.00  0.880          C  
ATOM  13349  CG2 ILE A 835     -33.406  12.783  -2.288  1.00  0.880          C  
ATOM  13350  CD1 ILE A 835     -31.263  11.862  -5.479  1.00  0.880          C  
ATOM  13351  H   ILE A 835     -34.322  10.149  -2.220  1.00  0.790          H  
ATOM  13352  HA  ILE A 835     -31.885   9.954  -3.583  1.00  0.740          H  
ATOM  13353  HB  ILE A 835     -33.686  11.586  -4.064  1.00  1.060          H  
ATOM  13354 1HG1 ILE A 835     -32.222  13.532  -4.576  1.00  1.060          H  
ATOM  13355 2HG1 ILE A 835     -30.950  12.821  -3.608  1.00  1.060          H  
ATOM  13356 1HG2 ILE A 835     -33.831  13.680  -2.745  1.00  1.060          H  
ATOM  13357 2HG2 ILE A 835     -34.177  12.275  -1.722  1.00  1.060          H  
ATOM  13358 3HG2 ILE A 835     -32.613  13.092  -1.616  1.00  1.060          H  
ATOM  13359 1HD1 ILE A 835     -30.536  12.501  -5.977  1.00  1.060          H  
ATOM  13360 2HD1 ILE A 835     -30.777  10.933  -5.202  1.00  1.060          H  
ATOM  13361 3HD1 ILE A 835     -32.089  11.653  -6.156  1.00  1.060          H  
ATOM  13362  N   ILE A 836     -31.464  10.991  -0.520  1.00  0.490          N  
ATOM  13363  CA  ILE A 836     -30.409  11.325   0.405  1.00  0.450          C  
ATOM  13364  C   ILE A 836     -29.462  10.158   0.503  1.00  0.450          C  
ATOM  13365  O   ILE A 836     -28.245  10.336   0.453  1.00  0.480          O  
ATOM  13366  CB  ILE A 836     -30.947  11.696   1.793  1.00  0.650          C  
ATOM  13367  CG1 ILE A 836     -31.756  12.989   1.699  1.00  0.650          C  
ATOM  13368  CG2 ILE A 836     -29.797  11.835   2.749  1.00  0.650          C  
ATOM  13369  CD1 ILE A 836     -32.530  13.322   2.941  1.00  0.650          C  
ATOM  13370  H   ILE A 836     -32.402  10.852  -0.160  1.00  0.590          H  
ATOM  13371  HA  ILE A 836     -29.861  12.174   0.010  1.00  0.540          H  
ATOM  13372  HB  ILE A 836     -31.612  10.937   2.147  1.00  0.780          H  
ATOM  13373 1HG1 ILE A 836     -31.114  13.793   1.469  1.00  0.780          H  
ATOM  13374 2HG1 ILE A 836     -32.478  12.885   0.892  1.00  0.780          H  
ATOM  13375 1HG2 ILE A 836     -30.152  12.103   3.728  1.00  0.780          H  
ATOM  13376 2HG2 ILE A 836     -29.256  10.902   2.822  1.00  0.780          H  
ATOM  13377 3HG2 ILE A 836     -29.127  12.605   2.391  1.00  0.780          H  
ATOM  13378 1HD1 ILE A 836     -33.093  14.221   2.775  1.00  0.780          H  
ATOM  13379 2HD1 ILE A 836     -33.206  12.532   3.162  1.00  0.780          H  
ATOM  13380 3HD1 ILE A 836     -31.869  13.476   3.788  1.00  0.780          H  
ATOM  13381  N   ILE A 837     -30.019   8.959   0.655  1.00  0.440          N  
ATOM  13382  CA  ILE A 837     -29.155   7.790   0.755  1.00  0.450          C  
ATOM  13383  C   ILE A 837     -28.360   7.558  -0.513  1.00  0.430          C  
ATOM  13384  O   ILE A 837     -27.167   7.248  -0.419  1.00  0.430          O  
ATOM  13385  CB  ILE A 837     -29.921   6.522   1.176  1.00  0.630          C  
ATOM  13386  CG1 ILE A 837     -30.466   6.703   2.635  1.00  0.630          C  
ATOM  13387  CG2 ILE A 837     -29.029   5.272   1.057  1.00  0.630          C  
ATOM  13388  CD1 ILE A 837     -29.395   6.931   3.751  1.00  0.630          C  
ATOM  13389  H   ILE A 837     -31.046   8.906   0.694  1.00  0.530          H  
ATOM  13390  HA  ILE A 837     -28.413   7.990   1.514  1.00  0.540          H  
ATOM  13391  HB  ILE A 837     -30.793   6.397   0.523  1.00  0.750          H  
ATOM  13392 1HG1 ILE A 837     -31.129   7.543   2.628  1.00  0.750          H  
ATOM  13393 2HG1 ILE A 837     -31.037   5.811   2.897  1.00  0.750          H  
ATOM  13394 1HG2 ILE A 837     -29.599   4.390   1.361  1.00  0.750          H  
ATOM  13395 2HG2 ILE A 837     -28.689   5.133   0.032  1.00  0.750          H  
ATOM  13396 3HG2 ILE A 837     -28.188   5.390   1.685  1.00  0.750          H  
ATOM  13397 1HD1 ILE A 837     -29.875   7.037   4.698  1.00  0.750          H  
ATOM  13398 2HD1 ILE A 837     -28.723   6.076   3.803  1.00  0.750          H  
ATOM  13399 3HD1 ILE A 837     -28.820   7.825   3.577  1.00  0.750          H  
ATOM  13400  N   SER A 838     -28.978   7.684  -1.693  1.00  0.450          N  
ATOM  13401  CA  SER A 838     -28.181   7.498  -2.897  1.00  0.460          C  
ATOM  13402  C   SER A 838     -27.038   8.521  -2.955  1.00  0.460          C  
ATOM  13403  O   SER A 838     -25.895   8.158  -3.264  1.00  0.480          O  
ATOM  13404  CB  SER A 838     -29.012   7.606  -4.151  1.00  0.640          C  
ATOM  13405  OG  SER A 838     -28.190   7.419  -5.271  1.00  0.640          O  
ATOM  13406  H   SER A 838     -29.984   7.887  -1.747  1.00  0.540          H  
ATOM  13407  HA  SER A 838     -27.742   6.502  -2.864  1.00  0.550          H  
ATOM  13408 1HB  SER A 838     -29.802   6.852  -4.139  1.00  0.770          H  
ATOM  13409 2HB  SER A 838     -29.487   8.587  -4.196  1.00  0.770          H  
ATOM  13410  HG  SER A 838     -28.755   7.482  -6.047  1.00  0.770          H  
ATOM  13411  N   LEU A 839     -27.326   9.801  -2.657  1.00  0.460          N  
ATOM  13412  CA  LEU A 839     -26.278  10.810  -2.701  1.00  0.490          C  
ATOM  13413  C   LEU A 839     -25.178  10.561  -1.672  1.00  0.450          C  
ATOM  13414  O   LEU A 839     -24.001  10.754  -1.988  1.00  0.460          O  
ATOM  13415  CB  LEU A 839     -26.877  12.205  -2.495  1.00  0.670          C  
ATOM  13416  CG  LEU A 839     -27.771  12.754  -3.653  1.00  0.670          C  
ATOM  13417  CD1 LEU A 839     -28.445  14.031  -3.181  1.00  0.670          C  
ATOM  13418  CD2 LEU A 839     -26.933  13.025  -4.913  1.00  0.670          C  
ATOM  13419  H   LEU A 839     -28.282  10.081  -2.415  1.00  0.550          H  
ATOM  13420  HA  LEU A 839     -25.813  10.761  -3.678  1.00  0.590          H  
ATOM  13421 1HB  LEU A 839     -27.501  12.167  -1.598  1.00  0.810          H  
ATOM  13422 2HB  LEU A 839     -26.070  12.913  -2.318  1.00  0.810          H  
ATOM  13423  HG  LEU A 839     -28.539  12.027  -3.892  1.00  0.810          H  
ATOM  13424 1HD1 LEU A 839     -29.086  14.417  -3.973  1.00  0.810          H  
ATOM  13425 2HD1 LEU A 839     -29.050  13.814  -2.300  1.00  0.810          H  
ATOM  13426 3HD1 LEU A 839     -27.692  14.775  -2.933  1.00  0.810          H  
ATOM  13427 1HD2 LEU A 839     -27.583  13.409  -5.698  1.00  0.810          H  
ATOM  13428 2HD2 LEU A 839     -26.163  13.763  -4.686  1.00  0.810          H  
ATOM  13429 3HD2 LEU A 839     -26.461  12.117  -5.267  1.00  0.810          H  
ATOM  13430  N   TYR A 840     -25.528  10.122  -0.455  1.00  0.430          N  
ATOM  13431  CA  TYR A 840     -24.498   9.839   0.537  1.00  0.430          C  
ATOM  13432  C   TYR A 840     -23.643   8.683   0.090  1.00  0.440          C  
ATOM  13433  O   TYR A 840     -22.423   8.689   0.320  1.00  0.450          O  
ATOM  13434  CB  TYR A 840     -25.082   9.538   1.919  1.00  0.600          C  
ATOM  13435  CG  TYR A 840     -25.653  10.722   2.659  1.00  0.600          C  
ATOM  13436  CD1 TYR A 840     -26.445  10.491   3.761  1.00  0.600          C  
ATOM  13437  CD2 TYR A 840     -25.411  12.044   2.252  1.00  0.600          C  
ATOM  13438  CE1 TYR A 840     -26.980  11.549   4.431  1.00  0.600          C  
ATOM  13439  CE2 TYR A 840     -25.951  13.060   2.933  1.00  0.600          C  
ATOM  13440  CZ  TYR A 840     -26.733  12.829   3.990  1.00  0.600          C  
ATOM  13441  OH  TYR A 840     -27.284  13.874   4.597  1.00  0.600          O  
ATOM  13442  H   TYR A 840     -26.518  10.026  -0.206  1.00  0.520          H  
ATOM  13443  HA  TYR A 840     -23.823  10.683   0.601  1.00  0.520          H  
ATOM  13444 1HB  TYR A 840     -25.888   8.807   1.805  1.00  0.720          H  
ATOM  13445 2HB  TYR A 840     -24.322   9.086   2.550  1.00  0.720          H  
ATOM  13446  HD1 TYR A 840     -26.644   9.478   4.094  1.00  0.720          H  
ATOM  13447  HD2 TYR A 840     -24.803  12.291   1.399  1.00  0.720          H  
ATOM  13448  HE1 TYR A 840     -27.596  11.386   5.291  1.00  0.720          H  
ATOM  13449  HE2 TYR A 840     -25.767  14.080   2.615  1.00  0.720          H  
ATOM  13450  HH  TYR A 840     -28.052  13.586   5.143  1.00  0.720          H  
ATOM  13451  N   ALA A 841     -24.258   7.666  -0.533  1.00  0.450          N  
ATOM  13452  CA  ALA A 841     -23.464   6.549  -0.989  1.00  0.460          C  
ATOM  13453  C   ALA A 841     -22.427   7.063  -1.975  1.00  0.450          C  
ATOM  13454  O   ALA A 841     -21.248   6.734  -1.831  1.00  0.470          O  
ATOM  13455  CB  ALA A 841     -24.346   5.473  -1.622  1.00  0.640          C  
ATOM  13456  H   ALA A 841     -25.279   7.660  -0.641  1.00  0.540          H  
ATOM  13457  HA  ALA A 841     -22.944   6.123  -0.136  1.00  0.550          H  
ATOM  13458 1HB  ALA A 841     -23.733   4.636  -1.949  1.00  0.770          H  
ATOM  13459 2HB  ALA A 841     -25.072   5.125  -0.886  1.00  0.770          H  
ATOM  13460 3HB  ALA A 841     -24.874   5.895  -2.478  1.00  0.770          H  
ATOM  13461  N   ILE A 842     -22.832   7.969  -2.886  1.00  0.440          N  
ATOM  13462  CA  ILE A 842     -21.916   8.539  -3.875  1.00  0.440          C  
ATOM  13463  C   ILE A 842     -20.800   9.335  -3.245  1.00  0.470          C  
ATOM  13464  O   ILE A 842     -19.663   9.264  -3.719  1.00  0.500          O  
ATOM  13465  CB  ILE A 842     -22.637   9.391  -4.939  1.00  0.620          C  
ATOM  13466  CG1 ILE A 842     -23.599   8.497  -5.782  1.00  0.620          C  
ATOM  13467  CG2 ILE A 842     -21.611  10.126  -5.844  1.00  0.620          C  
ATOM  13468  CD1 ILE A 842     -22.966   7.340  -6.571  1.00  0.620          C  
ATOM  13469  H   ILE A 842     -23.835   8.192  -2.935  1.00  0.530          H  
ATOM  13470  HA  ILE A 842     -21.435   7.732  -4.394  1.00  0.530          H  
ATOM  13471  HB  ILE A 842     -23.260  10.137  -4.437  1.00  0.740          H  
ATOM  13472 1HG1 ILE A 842     -24.328   8.069  -5.114  1.00  0.740          H  
ATOM  13473 2HG1 ILE A 842     -24.111   9.142  -6.487  1.00  0.740          H  
ATOM  13474 1HG2 ILE A 842     -22.148  10.724  -6.578  1.00  0.740          H  
ATOM  13475 2HG2 ILE A 842     -20.981  10.787  -5.252  1.00  0.740          H  
ATOM  13476 3HG2 ILE A 842     -20.977   9.405  -6.357  1.00  0.740          H  
ATOM  13477 1HD1 ILE A 842     -23.731   6.826  -7.080  1.00  0.740          H  
ATOM  13478 2HD1 ILE A 842     -22.254   7.718  -7.292  1.00  0.740          H  
ATOM  13479 3HD1 ILE A 842     -22.482   6.644  -5.924  1.00  0.740          H  
ATOM  13480  N   VAL A 843     -21.099  10.131  -2.224  1.00  0.450          N  
ATOM  13481  CA  VAL A 843     -20.030  10.896  -1.612  1.00  0.460          C  
ATOM  13482  C   VAL A 843     -18.993   9.945  -1.003  1.00  0.450          C  
ATOM  13483  O   VAL A 843     -17.792  10.192  -1.149  1.00  0.460          O  
ATOM  13484  CB  VAL A 843     -20.542  11.858  -0.520  1.00  0.640          C  
ATOM  13485  CG1 VAL A 843     -19.342  12.524   0.198  1.00  0.640          C  
ATOM  13486  CG2 VAL A 843     -21.433  12.912  -1.136  1.00  0.640          C  
ATOM  13487  H   VAL A 843     -22.077  10.218  -1.925  1.00  0.540          H  
ATOM  13488  HA  VAL A 843     -19.547  11.488  -2.389  1.00  0.550          H  
ATOM  13489  HB  VAL A 843     -21.107  11.287   0.220  1.00  0.770          H  
ATOM  13490 1HG1 VAL A 843     -19.711  13.191   0.976  1.00  0.770          H  
ATOM  13491 2HG1 VAL A 843     -18.695  11.797   0.636  1.00  0.770          H  
ATOM  13492 3HG1 VAL A 843     -18.764  13.097  -0.529  1.00  0.770          H  
ATOM  13493 1HG2 VAL A 843     -21.799  13.580  -0.357  1.00  0.770          H  
ATOM  13494 2HG2 VAL A 843     -20.865  13.483  -1.870  1.00  0.770          H  
ATOM  13495 3HG2 VAL A 843     -22.273  12.443  -1.627  1.00  0.770          H  
ATOM  13496  N   SER A 844     -19.431   8.890  -0.283  1.00  0.460          N  
ATOM  13497  CA  SER A 844     -18.466   7.961   0.327  1.00  0.490          C  
ATOM  13498  C   SER A 844     -17.620   7.247  -0.741  1.00  0.480          C  
ATOM  13499  O   SER A 844     -16.421   6.998  -0.536  1.00  0.550          O  
ATOM  13500  CB  SER A 844     -19.195   6.898   1.120  1.00  0.670          C  
ATOM  13501  OG  SER A 844     -19.815   5.996   0.260  1.00  0.670          O  
ATOM  13502  H   SER A 844     -20.441   8.759  -0.149  1.00  0.550          H  
ATOM  13503  HA  SER A 844     -17.803   8.526   0.981  1.00  0.590          H  
ATOM  13504 1HB  SER A 844     -18.507   6.376   1.774  1.00  0.810          H  
ATOM  13505 2HB  SER A 844     -19.950   7.373   1.740  1.00  0.810          H  
ATOM  13506  HG  SER A 844     -20.540   6.477  -0.181  1.00  0.810          H  
ATOM  13507  N   ILE A 845     -18.228   7.008  -1.912  1.00  0.450          N  
ATOM  13508  CA  ILE A 845     -17.577   6.392  -3.062  1.00  0.470          C  
ATOM  13509  C   ILE A 845     -16.524   7.336  -3.616  1.00  0.480          C  
ATOM  13510  O   ILE A 845     -15.387   6.926  -3.860  1.00  0.490          O  
ATOM  13511  CB  ILE A 845     -18.637   6.023  -4.125  1.00  0.650          C  
ATOM  13512  CG1 ILE A 845     -19.529   4.878  -3.551  1.00  0.650          C  
ATOM  13513  CG2 ILE A 845     -17.967   5.608  -5.499  1.00  0.650          C  
ATOM  13514  CD1 ILE A 845     -20.834   4.687  -4.277  1.00  0.650          C  
ATOM  13515  H   ILE A 845     -19.235   7.197  -1.956  1.00  0.540          H  
ATOM  13516  HA  ILE A 845     -17.085   5.487  -2.728  1.00  0.560          H  
ATOM  13517  HB  ILE A 845     -19.271   6.871  -4.291  1.00  0.780          H  
ATOM  13518 1HG1 ILE A 845     -18.970   3.954  -3.635  1.00  0.780          H  
ATOM  13519 2HG1 ILE A 845     -19.718   5.049  -2.500  1.00  0.780          H  
ATOM  13520 1HG2 ILE A 845     -18.734   5.365  -6.227  1.00  0.780          H  
ATOM  13521 2HG2 ILE A 845     -17.365   6.428  -5.890  1.00  0.780          H  
ATOM  13522 3HG2 ILE A 845     -17.329   4.745  -5.355  1.00  0.780          H  
ATOM  13523 1HD1 ILE A 845     -21.388   3.866  -3.837  1.00  0.780          H  
ATOM  13524 2HD1 ILE A 845     -21.418   5.561  -4.189  1.00  0.780          H  
ATOM  13525 3HD1 ILE A 845     -20.654   4.506  -5.297  1.00  0.780          H  
ATOM  13526  N   ALA A 846     -16.900   8.605  -3.828  1.00  0.480          N  
ATOM  13527  CA  ALA A 846     -15.969   9.610  -4.325  1.00  0.510          C  
ATOM  13528  C   ALA A 846     -14.818   9.761  -3.347  1.00  0.510          C  
ATOM  13529  O   ALA A 846     -13.663   9.897  -3.753  1.00  0.530          O  
ATOM  13530  CB  ALA A 846     -16.674  10.940  -4.516  1.00  0.700          C  
ATOM  13531  H   ALA A 846     -17.869   8.873  -3.644  1.00  0.580          H  
ATOM  13532  HA  ALA A 846     -15.571   9.270  -5.279  1.00  0.610          H  
ATOM  13533 1HB  ALA A 846     -15.969  11.677  -4.896  1.00  0.840          H  
ATOM  13534 2HB  ALA A 846     -17.493  10.815  -5.223  1.00  0.840          H  
ATOM  13535 3HB  ALA A 846     -17.073  11.275  -3.557  1.00  0.840          H  
ATOM  13536  N   GLY A 847     -15.135   9.691  -2.052  1.00  0.490          N  
ATOM  13537  CA  GLY A 847     -14.165   9.786  -0.978  1.00  0.490          C  
ATOM  13538  C   GLY A 847     -13.108   8.720  -1.162  1.00  0.480          C  
ATOM  13539  O   GLY A 847     -11.908   9.016  -1.229  1.00  0.490          O  
ATOM  13540  H   GLY A 847     -16.121   9.611  -1.792  1.00  0.590          H  
ATOM  13541 1HA  GLY A 847     -13.715  10.769  -0.966  1.00  0.590          H  
ATOM  13542 2HA  GLY A 847     -14.678   9.643  -0.028  1.00  0.590          H  
ATOM  13543  N   THR A 848     -13.557   7.470  -1.293  1.00  0.450          N  
ATOM  13544  CA  THR A 848     -12.651   6.350  -1.463  1.00  0.440          C  
ATOM  13545  C   THR A 848     -11.780   6.557  -2.694  1.00  0.490          C  
ATOM  13546  O   THR A 848     -10.565   6.372  -2.613  1.00  0.530          O  
ATOM  13547  CB  THR A 848     -13.419   5.008  -1.565  1.00  0.620          C  
ATOM  13548  OG1 THR A 848     -14.147   4.795  -0.347  1.00  0.620          O  
ATOM  13549  CG2 THR A 848     -12.428   3.807  -1.795  1.00  0.620          C  
ATOM  13550  H   THR A 848     -14.565   7.305  -1.227  1.00  0.540          H  
ATOM  13551  HA  THR A 848     -12.006   6.304  -0.593  1.00  0.530          H  
ATOM  13552  HB  THR A 848     -14.126   5.059  -2.395  1.00  0.740          H  
ATOM  13553  HG1 THR A 848     -14.807   5.504  -0.251  1.00  0.740          H  
ATOM  13554 1HG2 THR A 848     -12.987   2.882  -1.848  1.00  0.740          H  
ATOM  13555 2HG2 THR A 848     -11.882   3.945  -2.726  1.00  0.740          H  
ATOM  13556 3HG2 THR A 848     -11.731   3.736  -0.993  1.00  0.740          H  
ATOM  13557  N   ILE A 849     -12.364   6.972  -3.825  1.00  0.500          N  
ATOM  13558  CA  ILE A 849     -11.582   7.164  -5.047  1.00  0.540          C  
ATOM  13559  C   ILE A 849     -10.527   8.252  -4.917  1.00  0.560          C  
ATOM  13560  O   ILE A 849      -9.386   8.060  -5.344  1.00  0.580          O  
ATOM  13561  CB  ILE A 849     -12.496   7.511  -6.242  1.00  0.740          C  
ATOM  13562  CG1 ILE A 849     -13.436   6.315  -6.577  1.00  0.740          C  
ATOM  13563  CG2 ILE A 849     -11.677   7.973  -7.472  1.00  0.740          C  
ATOM  13564  CD1 ILE A 849     -12.762   5.018  -6.983  1.00  0.740          C  
ATOM  13565  H   ILE A 849     -13.382   7.108  -3.833  1.00  0.600          H  
ATOM  13566  HA  ILE A 849     -11.057   6.245  -5.257  1.00  0.650          H  
ATOM  13567  HB  ILE A 849     -13.150   8.332  -5.941  1.00  0.890          H  
ATOM  13568 1HG1 ILE A 849     -14.039   6.100  -5.707  1.00  0.890          H  
ATOM  13569 2HG1 ILE A 849     -14.094   6.624  -7.383  1.00  0.890          H  
ATOM  13570 1HG2 ILE A 849     -12.371   8.235  -8.262  1.00  0.890          H  
ATOM  13571 2HG2 ILE A 849     -11.079   8.851  -7.233  1.00  0.890          H  
ATOM  13572 3HG2 ILE A 849     -11.021   7.191  -7.813  1.00  0.890          H  
ATOM  13573 1HD1 ILE A 849     -13.509   4.302  -7.172  1.00  0.890          H  
ATOM  13574 2HD1 ILE A 849     -12.170   5.155  -7.884  1.00  0.890          H  
ATOM  13575 3HD1 ILE A 849     -12.136   4.643  -6.192  1.00  0.890          H  
ATOM  13576  N   PHE A 850     -10.871   9.402  -4.343  1.00  0.560          N  
ATOM  13577  CA  PHE A 850      -9.877  10.461  -4.215  1.00  0.610          C  
ATOM  13578  C   PHE A 850      -8.690   9.996  -3.395  1.00  0.590          C  
ATOM  13579  O   PHE A 850      -7.532  10.241  -3.759  1.00  0.630          O  
ATOM  13580  CB  PHE A 850     -10.476  11.697  -3.543  1.00  0.830          C  
ATOM  13581  CG  PHE A 850     -11.312  12.574  -4.423  1.00  0.830          C  
ATOM  13582  CD1 PHE A 850     -12.639  12.830  -4.114  1.00  0.830          C  
ATOM  13583  CD2 PHE A 850     -10.769  13.160  -5.563  1.00  0.830          C  
ATOM  13584  CE1 PHE A 850     -13.395  13.654  -4.911  1.00  0.830          C  
ATOM  13585  CE2 PHE A 850     -11.520  13.983  -6.361  1.00  0.830          C  
ATOM  13586  CZ  PHE A 850     -12.836  14.234  -6.034  1.00  0.830          C  
ATOM  13587  H   PHE A 850     -11.835   9.547  -4.022  1.00  0.670          H  
ATOM  13588  HA  PHE A 850      -9.524  10.720  -5.212  1.00  0.730          H  
ATOM  13589 1HB  PHE A 850     -11.112  11.360  -2.717  1.00  1.000          H  
ATOM  13590 2HB  PHE A 850      -9.692  12.293  -3.108  1.00  1.000          H  
ATOM  13591  HD1 PHE A 850     -13.082  12.375  -3.227  1.00  1.000          H  
ATOM  13592  HD2 PHE A 850      -9.733  12.967  -5.820  1.00  1.000          H  
ATOM  13593  HE1 PHE A 850     -14.435  13.851  -4.654  1.00  1.000          H  
ATOM  13594  HE2 PHE A 850     -11.079  14.441  -7.250  1.00  1.000          H  
ATOM  13595  HZ  PHE A 850     -13.435  14.889  -6.664  1.00  1.000          H  
ATOM  13596  N   VAL A 851      -8.990   9.293  -2.304  1.00  0.540          N  
ATOM  13597  CA  VAL A 851      -8.005   8.753  -1.387  1.00  0.540          C  
ATOM  13598  C   VAL A 851      -7.176   7.651  -2.049  1.00  0.560          C  
ATOM  13599  O   VAL A 851      -5.954   7.623  -1.880  1.00  0.590          O  
ATOM  13600  CB  VAL A 851      -8.718   8.263  -0.117  1.00  0.760          C  
ATOM  13601  CG1 VAL A 851      -7.756   7.528   0.832  1.00  0.760          C  
ATOM  13602  CG2 VAL A 851      -9.335   9.477   0.562  1.00  0.760          C  
ATOM  13603  H   VAL A 851      -9.984   9.149  -2.088  1.00  0.650          H  
ATOM  13604  HA  VAL A 851      -7.333   9.558  -1.100  1.00  0.650          H  
ATOM  13605  HB  VAL A 851      -9.508   7.568  -0.399  1.00  0.910          H  
ATOM  13606 1HG1 VAL A 851      -8.304   7.205   1.714  1.00  0.910          H  
ATOM  13607 2HG1 VAL A 851      -7.328   6.657   0.337  1.00  0.910          H  
ATOM  13608 3HG1 VAL A 851      -6.953   8.203   1.131  1.00  0.910          H  
ATOM  13609 1HG2 VAL A 851      -9.876   9.162   1.434  1.00  0.910          H  
ATOM  13610 2HG2 VAL A 851      -8.544  10.174   0.838  1.00  0.910          H  
ATOM  13611 3HG2 VAL A 851     -10.014   9.971  -0.107  1.00  0.910          H  
ATOM  13612  N   THR A 852      -7.847   6.750  -2.780  1.00  0.550          N  
ATOM  13613  CA  THR A 852      -7.231   5.626  -3.473  1.00  0.580          C  
ATOM  13614  C   THR A 852      -6.224   6.098  -4.500  1.00  0.620          C  
ATOM  13615  O   THR A 852      -5.078   5.641  -4.494  1.00  0.650          O  
ATOM  13616  CB  THR A 852      -8.305   4.786  -4.222  1.00  0.800          C  
ATOM  13617  OG1 THR A 852      -9.239   4.238  -3.286  1.00  0.800          O  
ATOM  13618  CG2 THR A 852      -7.664   3.639  -5.033  1.00  0.800          C  
ATOM  13619  H   THR A 852      -8.855   6.839  -2.839  1.00  0.660          H  
ATOM  13620  HA  THR A 852      -6.725   5.002  -2.744  1.00  0.700          H  
ATOM  13621  HB  THR A 852      -8.841   5.434  -4.905  1.00  0.960          H  
ATOM  13622  HG1 THR A 852      -9.651   4.978  -2.801  1.00  0.960          H  
ATOM  13623 1HG2 THR A 852      -8.444   3.087  -5.547  1.00  0.960          H  
ATOM  13624 2HG2 THR A 852      -6.973   4.038  -5.771  1.00  0.960          H  
ATOM  13625 3HG2 THR A 852      -7.126   2.972  -4.363  1.00  0.960          H  
ATOM  13626  N   VAL A 853      -6.622   7.044  -5.358  1.00  0.630          N  
ATOM  13627  CA  VAL A 853      -5.698   7.496  -6.381  1.00  0.660          C  
ATOM  13628  C   VAL A 853      -4.591   8.270  -5.687  1.00  0.680          C  
ATOM  13629  O   VAL A 853      -3.414   8.040  -5.948  1.00  0.720          O  
ATOM  13630  CB  VAL A 853      -6.359   8.407  -7.443  1.00  0.910          C  
ATOM  13631  CG1 VAL A 853      -5.268   8.929  -8.431  1.00  0.910          C  
ATOM  13632  CG2 VAL A 853      -7.415   7.687  -8.187  1.00  0.910          C  
ATOM  13633  H   VAL A 853      -7.578   7.412  -5.303  1.00  0.760          H  
ATOM  13634  HA  VAL A 853      -5.270   6.626  -6.881  1.00  0.790          H  
ATOM  13635  HB  VAL A 853      -6.813   9.248  -6.939  1.00  1.090          H  
ATOM  13636 1HG1 VAL A 853      -5.727   9.589  -9.164  1.00  1.090          H  
ATOM  13637 2HG1 VAL A 853      -4.493   9.464  -7.911  1.00  1.090          H  
ATOM  13638 3HG1 VAL A 853      -4.817   8.079  -8.942  1.00  1.090          H  
ATOM  13639 1HG2 VAL A 853      -7.873   8.355  -8.916  1.00  1.090          H  
ATOM  13640 2HG2 VAL A 853      -6.973   6.839  -8.700  1.00  1.090          H  
ATOM  13641 3HG2 VAL A 853      -8.168   7.351  -7.488  1.00  1.090          H  
ATOM  13642  N   GLY A 854      -4.958   9.184  -4.780  1.00  0.680          N  
ATOM  13643  CA  GLY A 854      -3.988  10.001  -4.075  1.00  0.700          C  
ATOM  13644  C   GLY A 854      -2.891   9.161  -3.473  1.00  0.720          C  
ATOM  13645  O   GLY A 854      -1.717   9.419  -3.732  1.00  0.770          O  
ATOM  13646  H   GLY A 854      -5.945   9.365  -4.596  1.00  0.820          H  
ATOM  13647 1HA  GLY A 854      -3.545  10.716  -4.760  1.00  0.840          H  
ATOM  13648 2HA  GLY A 854      -4.499  10.569  -3.298  1.00  0.840          H  
ATOM  13649  N   SER A 855      -3.248   8.166  -2.667  1.00  0.680          N  
ATOM  13650  CA  SER A 855      -2.255   7.318  -2.036  1.00  0.700          C  
ATOM  13651  C   SER A 855      -1.413   6.528  -3.036  1.00  0.740          C  
ATOM  13652  O   SER A 855      -0.185   6.520  -2.934  1.00  0.800          O  
ATOM  13653  CB  SER A 855      -2.939   6.367  -1.086  1.00  0.970          C  
ATOM  13654  OG  SER A 855      -2.017   5.515  -0.463  1.00  0.970          O  
ATOM  13655  H   SER A 855      -4.239   7.993  -2.472  1.00  0.820          H  
ATOM  13656  HA  SER A 855      -1.586   7.954  -1.460  1.00  0.840          H  
ATOM  13657 1HB  SER A 855      -3.494   6.932  -0.337  1.00  1.170          H  
ATOM  13658 2HB  SER A 855      -3.654   5.793  -1.648  1.00  1.170          H  
ATOM  13659  HG  SER A 855      -2.529   4.973   0.140  1.00  1.170          H  
ATOM  13660  N   LEU A 856      -2.034   5.865  -4.014  1.00  0.730          N  
ATOM  13661  CA  LEU A 856      -1.243   5.039  -4.918  1.00  0.800          C  
ATOM  13662  C   LEU A 856      -0.277   5.867  -5.758  1.00  0.840          C  
ATOM  13663  O   LEU A 856       0.879   5.473  -5.963  1.00  0.910          O  
ATOM  13664  CB  LEU A 856      -2.187   4.248  -5.816  1.00  1.090          C  
ATOM  13665  CG  LEU A 856      -3.055   3.177  -5.090  1.00  1.090          C  
ATOM  13666  CD1 LEU A 856      -4.089   2.636  -6.052  1.00  1.090          C  
ATOM  13667  CD2 LEU A 856      -2.192   2.029  -4.507  1.00  1.090          C  
ATOM  13668  H   LEU A 856      -3.055   5.911  -4.119  1.00  0.880          H  
ATOM  13669  HA  LEU A 856      -0.647   4.359  -4.325  1.00  0.960          H  
ATOM  13670 1HB  LEU A 856      -2.870   4.955  -6.292  1.00  1.310          H  
ATOM  13671 2HB  LEU A 856      -1.609   3.767  -6.584  1.00  1.310          H  
ATOM  13672  HG  LEU A 856      -3.574   3.659  -4.296  1.00  1.310          H  
ATOM  13673 1HD1 LEU A 856      -4.717   1.924  -5.526  1.00  1.310          H  
ATOM  13674 2HD1 LEU A 856      -4.698   3.459  -6.421  1.00  1.310          H  
ATOM  13675 3HD1 LEU A 856      -3.615   2.155  -6.881  1.00  1.310          H  
ATOM  13676 1HD2 LEU A 856      -2.844   1.310  -4.003  1.00  1.310          H  
ATOM  13677 2HD2 LEU A 856      -1.665   1.539  -5.291  1.00  1.310          H  
ATOM  13678 3HD2 LEU A 856      -1.477   2.410  -3.790  1.00  1.310          H  
ATOM  13679  N   VAL A 857      -0.728   7.038  -6.198  1.00  0.830          N  
ATOM  13680  CA  VAL A 857       0.099   7.947  -6.969  1.00  0.910          C  
ATOM  13681  C   VAL A 857       1.204   8.532  -6.071  1.00  0.920          C  
ATOM  13682  O   VAL A 857       2.364   8.625  -6.470  1.00  0.990          O  
ATOM  13683  CB  VAL A 857      -0.764   9.026  -7.631  1.00  1.240          C  
ATOM  13684  CG1 VAL A 857       0.115  10.056  -8.299  1.00  1.240          C  
ATOM  13685  CG2 VAL A 857      -1.681   8.348  -8.660  1.00  1.240          C  
ATOM  13686  H   VAL A 857      -1.696   7.310  -6.001  1.00  1.000          H  
ATOM  13687  HA  VAL A 857       0.574   7.383  -7.772  1.00  1.090          H  
ATOM  13688  HB  VAL A 857      -1.364   9.532  -6.869  1.00  1.490          H  
ATOM  13689 1HG1 VAL A 857      -0.504  10.828  -8.763  1.00  1.490          H  
ATOM  13690 2HG1 VAL A 857       0.750  10.505  -7.557  1.00  1.490          H  
ATOM  13691 3HG1 VAL A 857       0.732   9.574  -9.059  1.00  1.490          H  
ATOM  13692 1HG2 VAL A 857      -2.302   9.098  -9.132  1.00  1.490          H  
ATOM  13693 2HG2 VAL A 857      -1.067   7.845  -9.414  1.00  1.490          H  
ATOM  13694 3HG2 VAL A 857      -2.314   7.613  -8.168  1.00  1.490          H  
ATOM  13695  N   LEU A 858       0.859   8.935  -4.841  1.00  0.870          N  
ATOM  13696  CA  LEU A 858       1.830   9.478  -3.893  1.00  0.920          C  
ATOM  13697  C   LEU A 858       2.973   8.475  -3.660  1.00  0.930          C  
ATOM  13698  O   LEU A 858       4.136   8.864  -3.535  1.00  0.990          O  
ATOM  13699  CB  LEU A 858       1.126   9.806  -2.564  1.00  1.270          C  
ATOM  13700  CG  LEU A 858       1.934  10.511  -1.453  1.00  1.270          C  
ATOM  13701  CD1 LEU A 858       2.399  11.898  -1.934  1.00  1.270          C  
ATOM  13702  CD2 LEU A 858       1.044  10.628  -0.209  1.00  1.270          C  
ATOM  13703  H   LEU A 858      -0.114   8.900  -4.541  1.00  1.040          H  
ATOM  13704  HA  LEU A 858       2.243  10.378  -4.321  1.00  1.100          H  
ATOM  13705 1HB  LEU A 858       0.279  10.446  -2.785  1.00  1.520          H  
ATOM  13706 2HB  LEU A 858       0.744   8.874  -2.150  1.00  1.520          H  
ATOM  13707  HG  LEU A 858       2.820   9.921  -1.210  1.00  1.520          H  
ATOM  13708 1HD1 LEU A 858       2.963  12.384  -1.138  1.00  1.520          H  
ATOM  13709 2HD1 LEU A 858       3.036  11.799  -2.803  1.00  1.520          H  
ATOM  13710 3HD1 LEU A 858       1.528  12.505  -2.187  1.00  1.520          H  
ATOM  13711 1HD2 LEU A 858       1.598  11.115   0.595  1.00  1.520          H  
ATOM  13712 2HD2 LEU A 858       0.164  11.212  -0.443  1.00  1.520          H  
ATOM  13713 3HD2 LEU A 858       0.739   9.631   0.113  1.00  1.520          H  
ATOM  13714  N   LEU A 859       2.640   7.176  -3.672  1.00  0.900          N  
ATOM  13715  CA  LEU A 859       3.590   6.077  -3.489  1.00  0.930          C  
ATOM  13716  C   LEU A 859       4.405   5.764  -4.755  1.00  0.980          C  
ATOM  13717  O   LEU A 859       5.238   4.852  -4.745  1.00  1.160          O  
ATOM  13718  CB  LEU A 859       2.846   4.792  -3.074  1.00  1.290          C  
ATOM  13719  CG  LEU A 859       2.153   4.763  -1.683  1.00  1.290          C  
ATOM  13720  CD1 LEU A 859       1.288   3.496  -1.599  1.00  1.290          C  
ATOM  13721  CD2 LEU A 859       3.199   4.761  -0.568  1.00  1.290          C  
ATOM  13722  H   LEU A 859       1.641   6.946  -3.724  1.00  1.080          H  
ATOM  13723  HA  LEU A 859       4.289   6.365  -2.711  1.00  1.120          H  
ATOM  13724 1HB  LEU A 859       2.073   4.603  -3.820  1.00  1.550          H  
ATOM  13725 2HB  LEU A 859       3.549   3.964  -3.108  1.00  1.550          H  
ATOM  13726  HG  LEU A 859       1.521   5.629  -1.566  1.00  1.550          H  
ATOM  13727 1HD1 LEU A 859       0.785   3.463  -0.633  1.00  1.550          H  
ATOM  13728 2HD1 LEU A 859       0.542   3.520  -2.391  1.00  1.550          H  
ATOM  13729 3HD1 LEU A 859       1.914   2.616  -1.714  1.00  1.550          H  
ATOM  13730 1HD2 LEU A 859       2.691   4.730   0.396  1.00  1.550          H  
ATOM  13731 2HD2 LEU A 859       3.840   3.887  -0.670  1.00  1.550          H  
ATOM  13732 3HD2 LEU A 859       3.804   5.660  -0.618  1.00  1.550          H  
ATOM  13733  N   GLY A 860       4.173   6.504  -5.846  1.00  0.930          N  
ATOM  13734  CA  GLY A 860       4.908   6.333  -7.090  1.00  0.980          C  
ATOM  13735  C   GLY A 860       4.179   5.666  -8.257  1.00  0.880          C  
ATOM  13736  O   GLY A 860       4.817   5.368  -9.271  1.00  0.900          O  
ATOM  13737  H   GLY A 860       3.479   7.252  -5.817  1.00  1.120          H  
ATOM  13738 1HA  GLY A 860       5.239   7.318  -7.415  1.00  1.180          H  
ATOM  13739 2HA  GLY A 860       5.814   5.769  -6.878  1.00  1.180          H  
ATOM  13740  N   TRP A 861       2.872   5.412  -8.162  1.00  0.820          N  
ATOM  13741  CA  TRP A 861       2.204   4.804  -9.302  1.00  0.780          C  
ATOM  13742  C   TRP A 861       1.928   5.794 -10.412  1.00  0.810          C  
ATOM  13743  O   TRP A 861       1.669   6.974 -10.178  1.00  1.220          O  
ATOM  13744  CB  TRP A 861       0.926   4.095  -8.913  1.00  1.110          C  
ATOM  13745  CG  TRP A 861       1.172   2.857  -8.131  1.00  1.110          C  
ATOM  13746  CD1 TRP A 861       2.330   2.454  -7.509  1.00  1.110          C  
ATOM  13747  CD2 TRP A 861       0.235   1.817  -7.915  1.00  1.110          C  
ATOM  13748  NE1 TRP A 861       2.144   1.255  -6.926  1.00  1.110          N  
ATOM  13749  CE2 TRP A 861       0.873   0.845  -7.161  1.00  1.110          C  
ATOM  13750  CE3 TRP A 861      -1.071   1.627  -8.296  1.00  1.110          C  
ATOM  13751  CZ2 TRP A 861       0.249  -0.280  -6.783  1.00  1.110          C  
ATOM  13752  CZ3 TRP A 861      -1.709   0.481  -7.908  1.00  1.110          C  
ATOM  13753  CH2 TRP A 861      -1.070  -0.442  -7.165  1.00  1.110          C  
ATOM  13754  H   TRP A 861       2.318   5.621  -7.327  1.00  0.980          H  
ATOM  13755  HA  TRP A 861       2.869   4.045  -9.713  1.00  0.940          H  
ATOM  13756 1HB  TRP A 861       0.292   4.756  -8.344  1.00  1.330          H  
ATOM  13757 2HB  TRP A 861       0.379   3.825  -9.818  1.00  1.330          H  
ATOM  13758  HD1 TRP A 861       3.268   2.991  -7.476  1.00  1.330          H  
ATOM  13759  HE1 TRP A 861       2.845   0.746  -6.404  1.00  1.330          H  
ATOM  13760  HE3 TRP A 861      -1.590   2.378  -8.888  1.00  1.330          H  
ATOM  13761  HZ2 TRP A 861       0.766  -1.026  -6.201  1.00  1.330          H  
ATOM  13762  HZ3 TRP A 861      -2.743   0.348  -8.214  1.00  1.330          H  
ATOM  13763  HH2 TRP A 861      -1.600  -1.317  -6.870  1.00  1.330          H  
ATOM  13764  N   GLU A 862       2.035   5.279 -11.625  1.00  0.670          N  
ATOM  13765  CA  GLU A 862       1.872   6.002 -12.877  1.00  0.670          C  
ATOM  13766  C   GLU A 862       0.554   5.722 -13.554  1.00  0.600          C  
ATOM  13767  O   GLU A 862      -0.212   4.866 -13.116  1.00  0.620          O  
ATOM  13768  CB  GLU A 862       2.977   5.499 -13.817  1.00  0.940          C  
ATOM  13769  CG  GLU A 862       2.803   4.026 -14.214  1.00  0.940          C  
ATOM  13770  CD  GLU A 862       3.949   3.475 -14.962  1.00  0.940          C  
ATOM  13771  OE1 GLU A 862       4.933   4.154 -15.076  1.00  0.940          O  
ATOM  13772  OE2 GLU A 862       3.856   2.358 -15.421  1.00  0.940          O  
ATOM  13773  H   GLU A 862       2.264   4.300 -11.684  1.00  0.800          H  
ATOM  13774  HA  GLU A 862       1.955   7.071 -12.693  1.00  0.800          H  
ATOM  13775 1HB  GLU A 862       3.015   6.092 -14.723  1.00  1.130          H  
ATOM  13776 2HB  GLU A 862       3.940   5.575 -13.322  1.00  1.130          H  
ATOM  13777 1HG  GLU A 862       2.638   3.418 -13.334  1.00  1.130          H  
ATOM  13778 2HG  GLU A 862       1.926   3.951 -14.835  1.00  1.130          H  
ATOM  13779  N   LEU A 863       0.333   6.379 -14.686  1.00  0.640          N  
ATOM  13780  CA  LEU A 863      -0.834   6.062 -15.497  1.00  0.620          C  
ATOM  13781  C   LEU A 863      -0.434   5.116 -16.618  1.00  0.650          C  
ATOM  13782  O   LEU A 863       0.307   5.488 -17.528  1.00  0.890          O  
ATOM  13783  CB  LEU A 863      -1.504   7.311 -16.066  1.00  0.880          C  
ATOM  13784  CG  LEU A 863      -2.705   7.044 -17.050  1.00  0.880          C  
ATOM  13785  CD1 LEU A 863      -3.873   6.294 -16.336  1.00  0.880          C  
ATOM  13786  CD2 LEU A 863      -3.188   8.363 -17.588  1.00  0.880          C  
ATOM  13787  H   LEU A 863       1.005   7.103 -14.965  1.00  0.770          H  
ATOM  13788  HA  LEU A 863      -1.554   5.553 -14.861  1.00  0.740          H  
ATOM  13789 1HB  LEU A 863      -1.877   7.909 -15.242  1.00  1.050          H  
ATOM  13790 2HB  LEU A 863      -0.750   7.898 -16.591  1.00  1.050          H  
ATOM  13791  HG  LEU A 863      -2.364   6.427 -17.881  1.00  1.050          H  
ATOM  13792 1HD1 LEU A 863      -4.686   6.132 -17.046  1.00  1.050          H  
ATOM  13793 2HD1 LEU A 863      -3.546   5.327 -15.964  1.00  1.050          H  
ATOM  13794 3HD1 LEU A 863      -4.237   6.893 -15.505  1.00  1.050          H  
ATOM  13795 1HD2 LEU A 863      -3.986   8.167 -18.265  1.00  1.050          H  
ATOM  13796 2HD2 LEU A 863      -3.543   8.991 -16.772  1.00  1.050          H  
ATOM  13797 3HD2 LEU A 863      -2.384   8.873 -18.110  1.00  1.050          H  
ATOM  13798  N   ASN A 864      -1.004   3.924 -16.573  1.00  0.540          N  
ATOM  13799  CA  ASN A 864      -0.721   2.817 -17.479  1.00  0.550          C  
ATOM  13800  C   ASN A 864      -2.010   2.038 -17.746  1.00  0.520          C  
ATOM  13801  O   ASN A 864      -3.065   2.369 -17.193  1.00  0.510          O  
ATOM  13802  CB  ASN A 864       0.348   1.920 -16.869  1.00  0.770          C  
ATOM  13803  CG  ASN A 864       1.171   1.119 -17.858  1.00  0.770          C  
ATOM  13804  OD1 ASN A 864       0.686   0.720 -18.925  1.00  0.770          O  
ATOM  13805  ND2 ASN A 864       2.401   0.879 -17.509  1.00  0.770          N  
ATOM  13806  H   ASN A 864      -1.626   3.765 -15.793  1.00  0.650          H  
ATOM  13807  HA  ASN A 864      -0.348   3.213 -18.423  1.00  0.660          H  
ATOM  13808 1HB  ASN A 864       1.033   2.531 -16.302  1.00  0.920          H  
ATOM  13809 2HB  ASN A 864      -0.119   1.234 -16.169  1.00  0.920          H  
ATOM  13810 1HD2 ASN A 864       3.022   0.352 -18.129  1.00  0.920          H  
ATOM  13811 2HD2 ASN A 864       2.778   1.255 -16.636  1.00  0.920          H  
ATOM  13812  N   VAL A 865      -1.916   0.995 -18.561  1.00  0.550          N  
ATOM  13813  CA  VAL A 865      -3.056   0.183 -18.955  1.00  0.580          C  
ATOM  13814  C   VAL A 865      -3.773  -0.462 -17.768  1.00  0.550          C  
ATOM  13815  O   VAL A 865      -4.999  -0.344 -17.648  1.00  0.570          O  
ATOM  13816  CB  VAL A 865      -2.552  -0.874 -19.974  1.00  0.800          C  
ATOM  13817  CG1 VAL A 865      -3.596  -1.911 -20.282  1.00  0.800          C  
ATOM  13818  CG2 VAL A 865      -2.160  -0.150 -21.268  1.00  0.800          C  
ATOM  13819  H   VAL A 865      -1.006   0.788 -18.948  1.00  0.660          H  
ATOM  13820  HA  VAL A 865      -3.763   0.826 -19.457  1.00  0.700          H  
ATOM  13821  HB  VAL A 865      -1.685  -1.389 -19.560  1.00  0.960          H  
ATOM  13822 1HG1 VAL A 865      -3.193  -2.623 -21.001  1.00  0.960          H  
ATOM  13823 2HG1 VAL A 865      -3.871  -2.434 -19.375  1.00  0.960          H  
ATOM  13824 3HG1 VAL A 865      -4.444  -1.441 -20.692  1.00  0.960          H  
ATOM  13825 1HG2 VAL A 865      -1.800  -0.869 -21.988  1.00  0.960          H  
ATOM  13826 2HG2 VAL A 865      -3.019   0.351 -21.670  1.00  0.960          H  
ATOM  13827 3HG2 VAL A 865      -1.381   0.581 -21.067  1.00  0.960          H  
ATOM  13828  N   LEU A 866      -3.029  -1.086 -16.857  1.00  0.540          N  
ATOM  13829  CA  LEU A 866      -3.687  -1.679 -15.709  1.00  0.530          C  
ATOM  13830  C   LEU A 866      -4.262  -0.628 -14.773  1.00  0.520          C  
ATOM  13831  O   LEU A 866      -5.347  -0.833 -14.247  1.00  0.500          O  
ATOM  13832  CB  LEU A 866      -2.772  -2.654 -14.956  1.00  0.750          C  
ATOM  13833  CG  LEU A 866      -3.401  -3.367 -13.692  1.00  0.750          C  
ATOM  13834  CD1 LEU A 866      -4.681  -4.159 -14.057  1.00  0.750          C  
ATOM  13835  CD2 LEU A 866      -2.384  -4.320 -13.122  1.00  0.750          C  
ATOM  13836  H   LEU A 866      -2.031  -1.171 -16.976  1.00  0.650          H  
ATOM  13837  HA  LEU A 866      -4.520  -2.258 -16.088  1.00  0.640          H  
ATOM  13838 1HB  LEU A 866      -2.463  -3.428 -15.648  1.00  0.900          H  
ATOM  13839 2HB  LEU A 866      -1.883  -2.115 -14.624  1.00  0.900          H  
ATOM  13840  HG  LEU A 866      -3.648  -2.613 -12.946  1.00  0.900          H  
ATOM  13841 1HD1 LEU A 866      -5.074  -4.639 -13.160  1.00  0.900          H  
ATOM  13842 2HD1 LEU A 866      -5.446  -3.499 -14.460  1.00  0.900          H  
ATOM  13843 3HD1 LEU A 866      -4.441  -4.910 -14.780  1.00  0.900          H  
ATOM  13844 1HD2 LEU A 866      -2.781  -4.807 -12.229  1.00  0.900          H  
ATOM  13845 2HD2 LEU A 866      -2.141  -5.069 -13.858  1.00  0.900          H  
ATOM  13846 3HD2 LEU A 866      -1.501  -3.781 -12.869  1.00  0.900          H  
ATOM  13847  N   GLU A 867      -3.558   0.487 -14.543  1.00  0.520          N  
ATOM  13848  CA  GLU A 867      -4.064   1.489 -13.600  1.00  0.540          C  
ATOM  13849  C   GLU A 867      -5.377   2.101 -14.085  1.00  0.480          C  
ATOM  13850  O   GLU A 867      -6.281   2.375 -13.289  1.00  0.470          O  
ATOM  13851  CB  GLU A 867      -3.044   2.602 -13.343  1.00  0.750          C  
ATOM  13852  CG  GLU A 867      -3.442   3.560 -12.216  1.00  0.750          C  
ATOM  13853  CD  GLU A 867      -3.552   2.857 -10.850  1.00  0.750          C  
ATOM  13854  OE1 GLU A 867      -3.033   1.751 -10.693  1.00  0.750          O  
ATOM  13855  OE2 GLU A 867      -4.142   3.433  -9.962  1.00  0.750          O  
ATOM  13856  H   GLU A 867      -2.669   0.612 -14.997  1.00  0.620          H  
ATOM  13857  HA  GLU A 867      -4.259   0.986 -12.657  1.00  0.650          H  
ATOM  13858 1HB  GLU A 867      -2.074   2.188 -13.109  1.00  0.900          H  
ATOM  13859 2HB  GLU A 867      -2.929   3.198 -14.248  1.00  0.900          H  
ATOM  13860 1HG  GLU A 867      -2.686   4.346 -12.149  1.00  0.900          H  
ATOM  13861 2HG  GLU A 867      -4.393   4.033 -12.455  1.00  0.900          H  
ATOM  13862  N   SER A 868      -5.516   2.309 -15.399  1.00  0.470          N  
ATOM  13863  CA  SER A 868      -6.770   2.846 -15.901  1.00  0.450          C  
ATOM  13864  C   SER A 868      -7.885   1.897 -15.460  1.00  0.410          C  
ATOM  13865  O   SER A 868      -8.911   2.296 -14.882  1.00  0.420          O  
ATOM  13866  CB  SER A 868      -6.724   2.927 -17.410  1.00  0.640          C  
ATOM  13867  OG  SER A 868      -7.922   3.428 -17.919  1.00  0.640          O  
ATOM  13868  H   SER A 868      -4.736   2.139 -16.041  1.00  0.560          H  
ATOM  13869  HA  SER A 868      -6.936   3.837 -15.478  1.00  0.540          H  
ATOM  13870 1HB  SER A 868      -5.895   3.566 -17.716  1.00  0.770          H  
ATOM  13871 2HB  SER A 868      -6.536   1.934 -17.813  1.00  0.770          H  
ATOM  13872  HG  SER A 868      -7.905   4.369 -17.702  1.00  0.770          H  
ATOM  13873  N   VAL A 869      -7.635   0.611 -15.673  1.00  0.400          N  
ATOM  13874  CA  VAL A 869      -8.575  -0.407 -15.286  1.00  0.390          C  
ATOM  13875  C   VAL A 869      -8.830  -0.517 -13.788  1.00  0.370          C  
ATOM  13876  O   VAL A 869      -9.995  -0.596 -13.387  1.00  0.350          O  
ATOM  13877  CB  VAL A 869      -8.099  -1.758 -15.825  1.00  0.550          C  
ATOM  13878  CG1 VAL A 869      -8.888  -2.873 -15.266  1.00  0.550          C  
ATOM  13879  CG2 VAL A 869      -8.254  -1.736 -17.310  1.00  0.550          C  
ATOM  13880  H   VAL A 869      -6.768   0.353 -16.161  1.00  0.480          H  
ATOM  13881  HA  VAL A 869      -9.521  -0.167 -15.769  1.00  0.470          H  
ATOM  13882  HB  VAL A 869      -7.064  -1.916 -15.565  1.00  0.660          H  
ATOM  13883 1HG1 VAL A 869      -8.495  -3.780 -15.702  1.00  0.660          H  
ATOM  13884 2HG1 VAL A 869      -8.793  -2.936 -14.185  1.00  0.660          H  
ATOM  13885 3HG1 VAL A 869      -9.933  -2.739 -15.531  1.00  0.660          H  
ATOM  13886 1HG2 VAL A 869      -7.926  -2.669 -17.734  1.00  0.660          H  
ATOM  13887 2HG2 VAL A 869      -9.298  -1.578 -17.553  1.00  0.660          H  
ATOM  13888 3HG2 VAL A 869      -7.660  -0.924 -17.707  1.00  0.660          H  
ATOM  13889  N   THR A 870      -7.784  -0.545 -12.959  1.00  0.400          N  
ATOM  13890  CA  THR A 870      -8.011  -0.724 -11.538  1.00  0.420          C  
ATOM  13891  C   THR A 870      -8.729   0.452 -10.908  1.00  0.420          C  
ATOM  13892  O   THR A 870      -9.566   0.262 -10.027  1.00  0.430          O  
ATOM  13893  CB  THR A 870      -6.721  -1.024 -10.756  1.00  0.580          C  
ATOM  13894  OG1 THR A 870      -5.795   0.031 -10.937  1.00  0.580          O  
ATOM  13895  CG2 THR A 870      -6.123  -2.328 -11.198  1.00  0.580          C  
ATOM  13896  H   THR A 870      -6.836  -0.472 -13.325  1.00  0.480          H  
ATOM  13897  HA  THR A 870      -8.640  -1.597 -11.422  1.00  0.500          H  
ATOM  13898  HB  THR A 870      -6.951  -1.096  -9.747  1.00  0.700          H  
ATOM  13899  HG1 THR A 870      -5.073  -0.040 -10.296  1.00  0.700          H  
ATOM  13900 1HG2 THR A 870      -5.218  -2.530 -10.626  1.00  0.700          H  
ATOM  13901 2HG2 THR A 870      -6.843  -3.125 -11.038  1.00  0.700          H  
ATOM  13902 3HG2 THR A 870      -5.888  -2.261 -12.244  1.00  0.700          H  
ATOM  13903  N   ILE A 871      -8.505   1.680 -11.348  1.00  0.440          N  
ATOM  13904  CA  ILE A 871      -9.283   2.687 -10.650  1.00  0.460          C  
ATOM  13905  C   ILE A 871     -10.794   2.520 -10.951  1.00  0.440          C  
ATOM  13906  O   ILE A 871     -11.627   2.771 -10.072  1.00  0.480          O  
ATOM  13907  CB  ILE A 871      -8.757   4.115 -10.854  1.00  0.640          C  
ATOM  13908  CG1 ILE A 871      -9.425   5.068  -9.785  1.00  0.640          C  
ATOM  13909  CG2 ILE A 871      -8.982   4.601 -12.277  1.00  0.640          C  
ATOM  13910  CD1 ILE A 871      -9.061   4.763  -8.278  1.00  0.640          C  
ATOM  13911  H   ILE A 871      -7.785   1.882 -12.055  1.00  0.530          H  
ATOM  13912  HA  ILE A 871      -9.151   2.479  -9.601  1.00  0.550          H  
ATOM  13913  HB  ILE A 871      -7.680   4.118 -10.662  1.00  0.760          H  
ATOM  13914 1HG1 ILE A 871      -9.116   6.085 -10.011  1.00  0.760          H  
ATOM  13915 2HG1 ILE A 871     -10.504   5.008  -9.883  1.00  0.760          H  
ATOM  13916 1HG2 ILE A 871      -8.574   5.601 -12.387  1.00  0.760          H  
ATOM  13917 2HG2 ILE A 871      -8.477   3.932 -12.970  1.00  0.760          H  
ATOM  13918 3HG2 ILE A 871     -10.038   4.619 -12.508  1.00  0.760          H  
ATOM  13919 1HD1 ILE A 871      -9.557   5.475  -7.632  1.00  0.760          H  
ATOM  13920 2HD1 ILE A 871      -9.373   3.791  -7.982  1.00  0.760          H  
ATOM  13921 3HD1 ILE A 871      -7.987   4.835  -8.133  1.00  0.760          H  
ATOM  13922  N   SER A 872     -11.165   2.078 -12.165  1.00  0.430          N  
ATOM  13923  CA  SER A 872     -12.579   1.794 -12.435  1.00  0.430          C  
ATOM  13924  C   SER A 872     -13.071   0.671 -11.499  1.00  0.400          C  
ATOM  13925  O   SER A 872     -14.193   0.737 -10.969  1.00  0.420          O  
ATOM  13926  CB  SER A 872     -12.767   1.394 -13.876  1.00  0.600          C  
ATOM  13927  OG  SER A 872     -12.491   2.459 -14.728  1.00  0.600          O  
ATOM  13928  H   SER A 872     -10.469   1.976 -12.919  1.00  0.520          H  
ATOM  13929  HA  SER A 872     -13.160   2.696 -12.242  1.00  0.520          H  
ATOM  13930 1HB  SER A 872     -12.102   0.574 -14.101  1.00  0.720          H  
ATOM  13931 2HB  SER A 872     -13.786   1.045 -14.044  1.00  0.720          H  
ATOM  13932  HG  SER A 872     -12.458   2.068 -15.615  1.00  0.720          H  
ATOM  13933  N   VAL A 873     -12.199  -0.326 -11.254  1.00  0.370          N  
ATOM  13934  CA  VAL A 873     -12.503  -1.453 -10.360  1.00  0.350          C  
ATOM  13935  C   VAL A 873     -12.799  -0.904  -8.966  1.00  0.350          C  
ATOM  13936  O   VAL A 873     -13.730  -1.372  -8.306  1.00  0.350          O  
ATOM  13937  CB  VAL A 873     -11.325  -2.477 -10.253  1.00  0.500          C  
ATOM  13938  CG1 VAL A 873     -11.609  -3.547  -9.160  1.00  0.500          C  
ATOM  13939  CG2 VAL A 873     -11.089  -3.142 -11.585  1.00  0.500          C  
ATOM  13940  H   VAL A 873     -11.321  -0.311 -11.786  1.00  0.440          H  
ATOM  13941  HA  VAL A 873     -13.387  -1.973 -10.736  1.00  0.420          H  
ATOM  13942  HB  VAL A 873     -10.441  -1.960  -9.952  1.00  0.600          H  
ATOM  13943 1HG1 VAL A 873     -10.766  -4.234  -9.096  1.00  0.600          H  
ATOM  13944 2HG1 VAL A 873     -11.744  -3.072  -8.198  1.00  0.600          H  
ATOM  13945 3HG1 VAL A 873     -12.508  -4.106  -9.412  1.00  0.600          H  
ATOM  13946 1HG2 VAL A 873     -10.262  -3.840 -11.510  1.00  0.600          H  
ATOM  13947 2HG2 VAL A 873     -11.949  -3.639 -11.854  1.00  0.600          H  
ATOM  13948 3HG2 VAL A 873     -10.875  -2.423 -12.322  1.00  0.600          H  
ATOM  13949  N   ALA A 874     -12.002   0.084  -8.526  1.00  0.360          N  
ATOM  13950  CA  ALA A 874     -12.167   0.709  -7.215  1.00  0.360          C  
ATOM  13951  C   ALA A 874     -13.534   1.315  -7.060  1.00  0.340          C  
ATOM  13952  O   ALA A 874     -14.073   1.306  -5.950  1.00  0.330          O  
ATOM  13953  CB  ALA A 874     -11.161   1.809  -6.972  1.00  0.500          C  
ATOM  13954  H   ALA A 874     -11.230   0.362  -9.140  1.00  0.430          H  
ATOM  13955  HA  ALA A 874     -12.040  -0.064  -6.468  1.00  0.430          H  
ATOM  13956 1HB  ALA A 874     -11.313   2.225  -5.977  1.00  0.600          H  
ATOM  13957 2HB  ALA A 874     -10.179   1.452  -7.044  1.00  0.600          H  
ATOM  13958 3HB  ALA A 874     -11.306   2.578  -7.705  1.00  0.600          H  
ATOM  13959  N   VAL A 875     -14.109   1.871  -8.138  1.00  0.360          N  
ATOM  13960  CA  VAL A 875     -15.445   2.427  -7.990  1.00  0.370          C  
ATOM  13961  C   VAL A 875     -16.319   1.237  -7.671  1.00  0.350          C  
ATOM  13962  O   VAL A 875     -17.050   1.229  -6.693  1.00  0.360          O  
ATOM  13963  CB  VAL A 875     -15.970   3.129  -9.264  1.00  0.510          C  
ATOM  13964  CG1 VAL A 875     -17.460   3.528  -9.049  1.00  0.510          C  
ATOM  13965  CG2 VAL A 875     -15.121   4.356  -9.602  1.00  0.510          C  
ATOM  13966  H   VAL A 875     -13.587   1.903  -9.024  1.00  0.430          H  
ATOM  13967  HA  VAL A 875     -15.469   3.126  -7.154  1.00  0.440          H  
ATOM  13968  HB  VAL A 875     -15.922   2.435 -10.096  1.00  0.620          H  
ATOM  13969 1HG1 VAL A 875     -17.841   4.010  -9.935  1.00  0.620          H  
ATOM  13970 2HG1 VAL A 875     -18.059   2.645  -8.846  1.00  0.620          H  
ATOM  13971 3HG1 VAL A 875     -17.535   4.212  -8.211  1.00  0.620          H  
ATOM  13972 1HG2 VAL A 875     -15.499   4.831 -10.509  1.00  0.620          H  
ATOM  13973 2HG2 VAL A 875     -15.172   5.059  -8.785  1.00  0.620          H  
ATOM  13974 3HG2 VAL A 875     -14.083   4.050  -9.760  1.00  0.620          H  
ATOM  13975  N   GLY A 876     -16.184   0.173  -8.446  1.00  0.360          N  
ATOM  13976  CA  GLY A 876     -16.993  -1.022  -8.215  1.00  0.400          C  
ATOM  13977  C   GLY A 876     -16.940  -1.484  -6.746  1.00  0.390          C  
ATOM  13978  O   GLY A 876     -17.978  -1.699  -6.100  1.00  0.530          O  
ATOM  13979  H   GLY A 876     -15.522   0.229  -9.229  1.00  0.430          H  
ATOM  13980 1HA  GLY A 876     -18.025  -0.822  -8.502  1.00  0.480          H  
ATOM  13981 2HA  GLY A 876     -16.619  -1.818  -8.859  1.00  0.480          H  
ATOM  13982  N   LEU A 877     -15.725  -1.636  -6.223  1.00  0.340          N  
ATOM  13983  CA  LEU A 877     -15.529  -2.094  -4.852  1.00  0.320          C  
ATOM  13984  C   LEU A 877     -16.112  -1.095  -3.820  1.00  0.310          C  
ATOM  13985  O   LEU A 877     -16.756  -1.506  -2.838  1.00  0.320          O  
ATOM  13986  CB  LEU A 877     -14.021  -2.276  -4.621  1.00  0.460          C  
ATOM  13987  CG  LEU A 877     -13.289  -3.413  -5.456  1.00  0.460          C  
ATOM  13988  CD1 LEU A 877     -11.762  -3.289  -5.226  1.00  0.460          C  
ATOM  13989  CD2 LEU A 877     -13.795  -4.814  -5.078  1.00  0.460          C  
ATOM  13990  H   LEU A 877     -14.926  -1.447  -6.835  1.00  0.410          H  
ATOM  13991  HA  LEU A 877     -16.047  -3.040  -4.729  1.00  0.380          H  
ATOM  13992 1HB  LEU A 877     -13.551  -1.342  -4.886  1.00  0.550          H  
ATOM  13993 2HB  LEU A 877     -13.848  -2.456  -3.564  1.00  0.550          H  
ATOM  13994  HG  LEU A 877     -13.483  -3.253  -6.513  1.00  0.550          H  
ATOM  13995 1HD1 LEU A 877     -11.256  -4.033  -5.815  1.00  0.550          H  
ATOM  13996 2HD1 LEU A 877     -11.421  -2.309  -5.537  1.00  0.550          H  
ATOM  13997 3HD1 LEU A 877     -11.523  -3.437  -4.177  1.00  0.550          H  
ATOM  13998 1HD2 LEU A 877     -13.274  -5.557  -5.678  1.00  0.550          H  
ATOM  13999 2HD2 LEU A 877     -13.613  -5.010  -4.034  1.00  0.550          H  
ATOM  14000 3HD2 LEU A 877     -14.861  -4.891  -5.272  1.00  0.550          H  
ATOM  14001  N   SER A 878     -15.930   0.212  -4.080  1.00  0.320          N  
ATOM  14002  CA  SER A 878     -16.419   1.295  -3.227  1.00  0.340          C  
ATOM  14003  C   SER A 878     -17.944   1.288  -3.152  1.00  0.310          C  
ATOM  14004  O   SER A 878     -18.531   1.460  -2.070  1.00  0.330          O  
ATOM  14005  CB  SER A 878     -15.963   2.624  -3.784  1.00  0.470          C  
ATOM  14006  OG  SER A 878     -14.578   2.741  -3.753  1.00  0.470          O  
ATOM  14007  H   SER A 878     -15.360   0.477  -4.885  1.00  0.380          H  
ATOM  14008  HA  SER A 878     -16.015   1.168  -2.227  1.00  0.410          H  
ATOM  14009 1HB  SER A 878     -16.316   2.736  -4.799  1.00  0.560          H  
ATOM  14010 2HB  SER A 878     -16.400   3.409  -3.198  1.00  0.560          H  
ATOM  14011  HG  SER A 878     -14.255   2.269  -4.541  1.00  0.560          H  
ATOM  14012  N   VAL A 879     -18.572   1.049  -4.309  1.00  0.290          N  
ATOM  14013  CA  VAL A 879     -20.014   0.977  -4.430  1.00  0.290          C  
ATOM  14014  C   VAL A 879     -20.538  -0.141  -3.603  1.00  0.270          C  
ATOM  14015  O   VAL A 879     -21.506   0.031  -2.867  1.00  0.280          O  
ATOM  14016  CB  VAL A 879     -20.458   0.718  -5.888  1.00  0.410          C  
ATOM  14017  CG1 VAL A 879     -21.985   0.403  -5.950  1.00  0.410          C  
ATOM  14018  CG2 VAL A 879     -20.176   1.921  -6.725  1.00  0.410          C  
ATOM  14019  H   VAL A 879     -17.992   0.962  -5.148  1.00  0.350          H  
ATOM  14020  HA  VAL A 879     -20.442   1.901  -4.073  1.00  0.350          H  
ATOM  14021  HB  VAL A 879     -19.904  -0.132  -6.273  1.00  0.490          H  
ATOM  14022 1HG1 VAL A 879     -22.279   0.222  -6.960  1.00  0.490          H  
ATOM  14023 2HG1 VAL A 879     -22.226  -0.482  -5.361  1.00  0.490          H  
ATOM  14024 3HG1 VAL A 879     -22.536   1.253  -5.566  1.00  0.490          H  
ATOM  14025 1HG2 VAL A 879     -20.447   1.721  -7.739  1.00  0.490          H  
ATOM  14026 2HG2 VAL A 879     -20.742   2.718  -6.357  1.00  0.490          H  
ATOM  14027 3HG2 VAL A 879     -19.149   2.179  -6.689  1.00  0.490          H  
ATOM  14028  N   ASP A 880     -19.899  -1.302  -3.686  1.00  0.320          N  
ATOM  14029  CA  ASP A 880     -20.415  -2.427  -2.949  1.00  0.320          C  
ATOM  14030  C   ASP A 880     -20.663  -2.092  -1.489  1.00  0.300          C  
ATOM  14031  O   ASP A 880     -21.804  -2.172  -1.015  1.00  0.380          O  
ATOM  14032  CB  ASP A 880     -19.474  -3.647  -3.073  1.00  0.450          C  
ATOM  14033  CG  ASP A 880     -20.026  -4.951  -2.410  1.00  0.450          C  
ATOM  14034  OD1 ASP A 880     -20.973  -5.557  -2.914  1.00  0.450          O  
ATOM  14035  OD2 ASP A 880     -19.521  -5.311  -1.377  1.00  0.450          O  
ATOM  14036  H   ASP A 880     -19.115  -1.401  -4.343  1.00  0.380          H  
ATOM  14037  HA  ASP A 880     -21.347  -2.676  -3.376  1.00  0.380          H  
ATOM  14038 1HB  ASP A 880     -19.270  -3.833  -4.130  1.00  0.540          H  
ATOM  14039 2HB  ASP A 880     -18.516  -3.406  -2.605  1.00  0.540          H  
ATOM  14040  N   PHE A 881     -19.656  -1.605  -0.785  1.00  0.270          N  
ATOM  14041  CA  PHE A 881     -19.923  -1.353   0.625  1.00  0.280          C  
ATOM  14042  C   PHE A 881     -20.896  -0.207   0.900  1.00  0.250          C  
ATOM  14043  O   PHE A 881     -21.755  -0.341   1.784  1.00  0.260          O  
ATOM  14044  CB  PHE A 881     -18.642  -1.114   1.376  1.00  0.390          C  
ATOM  14045  CG  PHE A 881     -17.757  -2.279   1.475  1.00  0.390          C  
ATOM  14046  CD1 PHE A 881     -18.166  -3.583   1.141  1.00  0.390          C  
ATOM  14047  CD2 PHE A 881     -16.494  -2.093   1.952  1.00  0.390          C  
ATOM  14048  CE1 PHE A 881     -17.336  -4.606   1.294  1.00  0.390          C  
ATOM  14049  CE2 PHE A 881     -15.655  -3.138   2.113  1.00  0.390          C  
ATOM  14050  CZ  PHE A 881     -16.091  -4.405   1.786  1.00  0.390          C  
ATOM  14051  H   PHE A 881     -18.722  -1.509  -1.214  1.00  0.320          H  
ATOM  14052  HA  PHE A 881     -20.406  -2.231   1.045  1.00  0.340          H  
ATOM  14053 1HB  PHE A 881     -18.087  -0.282   0.932  1.00  0.470          H  
ATOM  14054 2HB  PHE A 881     -18.900  -0.854   2.383  1.00  0.470          H  
ATOM  14055  HD1 PHE A 881     -19.146  -3.816   0.743  1.00  0.470          H  
ATOM  14056  HD2 PHE A 881     -16.175  -1.089   2.202  1.00  0.470          H  
ATOM  14057  HE1 PHE A 881     -17.681  -5.596   1.014  1.00  0.470          H  
ATOM  14058  HE2 PHE A 881     -14.646  -2.973   2.494  1.00  0.470          H  
ATOM  14059  HZ  PHE A 881     -15.443  -5.246   1.902  1.00  0.470          H  
ATOM  14060  N   ALA A 882     -20.790   0.914   0.166  1.00  0.240          N  
ATOM  14061  CA  ALA A 882     -21.680   2.043   0.448  1.00  0.270          C  
ATOM  14062  C   ALA A 882     -23.145   1.635   0.266  1.00  0.270          C  
ATOM  14063  O   ALA A 882     -24.015   2.013   1.063  1.00  0.300          O  
ATOM  14064  CB  ALA A 882     -21.333   3.208  -0.455  1.00  0.370          C  
ATOM  14065  H   ALA A 882     -20.087   0.989  -0.583  1.00  0.290          H  
ATOM  14066  HA  ALA A 882     -21.533   2.341   1.486  1.00  0.320          H  
ATOM  14067 1HB  ALA A 882     -21.966   4.043  -0.222  1.00  0.440          H  
ATOM  14068 2HB  ALA A 882     -20.292   3.486  -0.296  1.00  0.440          H  
ATOM  14069 3HB  ALA A 882     -21.471   2.919  -1.495  1.00  0.440          H  
ATOM  14070  N   VAL A 883     -23.400   0.834  -0.772  1.00  0.270          N  
ATOM  14071  CA  VAL A 883     -24.718   0.321  -1.074  1.00  0.300          C  
ATOM  14072  C   VAL A 883     -25.238  -0.622  -0.033  1.00  0.290          C  
ATOM  14073  O   VAL A 883     -26.347  -0.446   0.460  1.00  0.310          O  
ATOM  14074  CB  VAL A 883     -24.698  -0.391  -2.417  1.00  0.410          C  
ATOM  14075  CG1 VAL A 883     -25.999  -1.181  -2.659  1.00  0.410          C  
ATOM  14076  CG2 VAL A 883     -24.525   0.662  -3.504  1.00  0.410          C  
ATOM  14077  H   VAL A 883     -22.631   0.581  -1.404  1.00  0.320          H  
ATOM  14078  HA  VAL A 883     -25.396   1.168  -1.146  1.00  0.360          H  
ATOM  14079  HB  VAL A 883     -23.865  -1.082  -2.432  1.00  0.490          H  
ATOM  14080 1HG1 VAL A 883     -25.935  -1.658  -3.608  1.00  0.490          H  
ATOM  14081 2HG1 VAL A 883     -26.135  -1.949  -1.899  1.00  0.490          H  
ATOM  14082 3HG1 VAL A 883     -26.836  -0.534  -2.640  1.00  0.490          H  
ATOM  14083 1HG2 VAL A 883     -24.491   0.175  -4.465  1.00  0.490          H  
ATOM  14084 2HG2 VAL A 883     -25.350   1.352  -3.482  1.00  0.490          H  
ATOM  14085 3HG2 VAL A 883     -23.608   1.213  -3.339  1.00  0.490          H  
ATOM  14086  N   HIS A 884     -24.437  -1.588   0.380  1.00  0.270          N  
ATOM  14087  CA  HIS A 884     -24.939  -2.551   1.336  1.00  0.280          C  
ATOM  14088  C   HIS A 884     -25.427  -1.882   2.614  1.00  0.270          C  
ATOM  14089  O   HIS A 884     -26.491  -2.254   3.134  1.00  0.290          O  
ATOM  14090  CB  HIS A 884     -23.859  -3.574   1.648  1.00  0.390          C  
ATOM  14091  CG  HIS A 884     -23.609  -4.532   0.571  1.00  0.390          C  
ATOM  14092  ND1 HIS A 884     -24.599  -5.273  -0.011  1.00  0.390          N  
ATOM  14093  CD2 HIS A 884     -22.476  -4.880  -0.036  1.00  0.390          C  
ATOM  14094  CE1 HIS A 884     -24.074  -6.014  -0.975  1.00  0.390          C  
ATOM  14095  NE2 HIS A 884     -22.795  -5.791  -1.004  1.00  0.390          N  
ATOM  14096  H   HIS A 884     -23.505  -1.699  -0.031  1.00  0.320          H  
ATOM  14097  HA  HIS A 884     -25.786  -3.081   0.902  1.00  0.340          H  
ATOM  14098 1HB  HIS A 884     -22.931  -3.022   1.740  1.00  0.470          H  
ATOM  14099 2HB  HIS A 884     -24.048  -4.069   2.576  1.00  0.470          H  
ATOM  14100  HD2 HIS A 884     -21.483  -4.488   0.175  1.00  0.470          H  
ATOM  14101  HE1 HIS A 884     -24.605  -6.695  -1.646  1.00  0.470          H  
ATOM  14102  HE2 HIS A 884     -22.107  -6.199  -1.665  1.00  0.470          H  
ATOM  14103  N   TYR A 885     -24.696  -0.871   3.109  1.00  0.260          N  
ATOM  14104  CA  TYR A 885     -25.173  -0.191   4.305  1.00  0.270          C  
ATOM  14105  C   TYR A 885     -26.424   0.639   4.005  1.00  0.280          C  
ATOM  14106  O   TYR A 885     -27.316   0.744   4.858  1.00  0.300          O  
ATOM  14107  CB  TYR A 885     -24.122   0.723   4.916  1.00  0.370          C  
ATOM  14108  CG  TYR A 885     -22.997   0.050   5.664  1.00  0.370          C  
ATOM  14109  CD1 TYR A 885     -21.729   0.250   5.243  1.00  0.370          C  
ATOM  14110  CD2 TYR A 885     -23.235  -0.753   6.774  1.00  0.370          C  
ATOM  14111  CE1 TYR A 885     -20.672  -0.324   5.910  1.00  0.370          C  
ATOM  14112  CE2 TYR A 885     -22.178  -1.321   7.433  1.00  0.370          C  
ATOM  14113  CZ  TYR A 885     -20.895  -1.101   7.014  1.00  0.370          C  
ATOM  14114  OH  TYR A 885     -19.824  -1.675   7.691  1.00  0.370          O  
ATOM  14115  H   TYR A 885     -23.807  -0.609   2.661  1.00  0.310          H  
ATOM  14116  HA  TYR A 885     -25.446  -0.948   5.037  1.00  0.320          H  
ATOM  14117 1HB  TYR A 885     -23.681   1.323   4.115  1.00  0.450          H  
ATOM  14118 2HB  TYR A 885     -24.609   1.410   5.591  1.00  0.450          H  
ATOM  14119  HD1 TYR A 885     -21.562   0.873   4.378  1.00  0.450          H  
ATOM  14120  HD2 TYR A 885     -24.250  -0.933   7.127  1.00  0.450          H  
ATOM  14121  HE1 TYR A 885     -19.655  -0.160   5.567  1.00  0.450          H  
ATOM  14122  HE2 TYR A 885     -22.356  -1.942   8.293  1.00  0.450          H  
ATOM  14123  HH  TYR A 885     -18.981  -1.238   7.438  1.00  0.450          H  
ATOM  14124  N   GLY A 886     -26.464   1.291   2.825  1.00  0.280          N  
ATOM  14125  CA  GLY A 886     -27.600   2.114   2.419  1.00  0.310          C  
ATOM  14126  C   GLY A 886     -28.886   1.315   2.283  1.00  0.330          C  
ATOM  14127  O   GLY A 886     -29.954   1.767   2.713  1.00  0.350          O  
ATOM  14128  H   GLY A 886     -25.654   1.254   2.192  1.00  0.340          H  
ATOM  14129 1HA  GLY A 886     -27.751   2.902   3.154  1.00  0.370          H  
ATOM  14130 2HA  GLY A 886     -27.362   2.595   1.470  1.00  0.370          H  
ATOM  14131  N   VAL A 887     -28.786   0.103   1.741  1.00  0.340          N  
ATOM  14132  CA  VAL A 887     -29.956  -0.739   1.579  1.00  0.360          C  
ATOM  14133  C   VAL A 887     -30.520  -1.131   2.923  1.00  0.370          C  
ATOM  14134  O   VAL A 887     -31.728  -1.012   3.149  1.00  0.410          O  
ATOM  14135  CB  VAL A 887     -29.618  -2.036   0.815  1.00  0.500          C  
ATOM  14136  CG1 VAL A 887     -30.851  -3.001   0.857  1.00  0.500          C  
ATOM  14137  CG2 VAL A 887     -29.217  -1.702  -0.639  1.00  0.500          C  
ATOM  14138  H   VAL A 887     -27.874  -0.192   1.390  1.00  0.410          H  
ATOM  14139  HA  VAL A 887     -30.710  -0.182   1.025  1.00  0.430          H  
ATOM  14140  HB  VAL A 887     -28.778  -2.536   1.309  1.00  0.600          H  
ATOM  14141 1HG1 VAL A 887     -30.610  -3.926   0.340  1.00  0.600          H  
ATOM  14142 2HG1 VAL A 887     -31.113  -3.252   1.878  1.00  0.600          H  
ATOM  14143 3HG1 VAL A 887     -31.707  -2.520   0.378  1.00  0.600          H  
ATOM  14144 1HG2 VAL A 887     -28.955  -2.618  -1.165  1.00  0.600          H  
ATOM  14145 2HG2 VAL A 887     -30.036  -1.211  -1.141  1.00  0.600          H  
ATOM  14146 3HG2 VAL A 887     -28.371  -1.048  -0.642  1.00  0.600          H  
ATOM  14147  N   ALA A 888     -29.658  -1.631   3.809  1.00  0.360          N  
ATOM  14148  CA  ALA A 888     -30.128  -2.040   5.115  1.00  0.380          C  
ATOM  14149  C   ALA A 888     -30.704  -0.860   5.881  1.00  0.380          C  
ATOM  14150  O   ALA A 888     -31.731  -1.017   6.534  1.00  0.410          O  
ATOM  14151  CB  ALA A 888     -29.019  -2.706   5.879  1.00  0.520          C  
ATOM  14152  H   ALA A 888     -28.665  -1.719   3.562  1.00  0.430          H  
ATOM  14153  HA  ALA A 888     -30.931  -2.761   4.975  1.00  0.460          H  
ATOM  14154 1HB  ALA A 888     -29.387  -3.036   6.837  1.00  0.630          H  
ATOM  14155 2HB  ALA A 888     -28.689  -3.553   5.304  1.00  0.630          H  
ATOM  14156 3HB  ALA A 888     -28.200  -2.015   6.012  1.00  0.630          H  
ATOM  14157  N   TYR A 889     -30.100   0.337   5.749  1.00  0.360          N  
ATOM  14158  CA  TYR A 889     -30.622   1.521   6.420  1.00  0.380          C  
ATOM  14159  C   TYR A 889     -32.058   1.746   5.979  1.00  0.380          C  
ATOM  14160  O   TYR A 889     -32.979   1.770   6.798  1.00  0.430          O  
ATOM  14161  CB  TYR A 889     -29.776   2.772   6.043  1.00  0.520          C  
ATOM  14162  CG  TYR A 889     -30.281   4.149   6.581  1.00  0.520          C  
ATOM  14163  CD1 TYR A 889     -29.757   4.723   7.729  1.00  0.520          C  
ATOM  14164  CD2 TYR A 889     -31.301   4.815   5.915  1.00  0.520          C  
ATOM  14165  CE1 TYR A 889     -30.258   5.957   8.180  1.00  0.520          C  
ATOM  14166  CE2 TYR A 889     -31.789   6.006   6.380  1.00  0.520          C  
ATOM  14167  CZ  TYR A 889     -31.272   6.590   7.500  1.00  0.520          C  
ATOM  14168  OH  TYR A 889     -31.764   7.808   7.986  1.00  0.520          O  
ATOM  14169  H   TYR A 889     -29.235   0.424   5.208  1.00  0.430          H  
ATOM  14170  HA  TYR A 889     -30.605   1.361   7.499  1.00  0.460          H  
ATOM  14171 1HB  TYR A 889     -28.756   2.626   6.404  1.00  0.630          H  
ATOM  14172 2HB  TYR A 889     -29.709   2.847   4.966  1.00  0.630          H  
ATOM  14173  HD1 TYR A 889     -28.961   4.219   8.276  1.00  0.630          H  
ATOM  14174  HD2 TYR A 889     -31.733   4.399   5.018  1.00  0.630          H  
ATOM  14175  HE1 TYR A 889     -29.861   6.420   9.079  1.00  0.630          H  
ATOM  14176  HE2 TYR A 889     -32.579   6.477   5.850  1.00  0.630          H  
ATOM  14177  HH  TYR A 889     -32.608   8.095   7.535  1.00  0.630          H  
ATOM  14178  N   ARG A 890     -32.268   1.850   4.659  1.00  0.360          N  
ATOM  14179  CA  ARG A 890     -33.589   2.147   4.130  1.00  0.400          C  
ATOM  14180  C   ARG A 890     -34.659   1.151   4.529  1.00  0.440          C  
ATOM  14181  O   ARG A 890     -35.799   1.540   4.816  1.00  0.510          O  
ATOM  14182  CB  ARG A 890     -33.568   2.259   2.606  1.00  0.540          C  
ATOM  14183  CG  ARG A 890     -34.969   2.471   1.958  1.00  0.540          C  
ATOM  14184  CD  ARG A 890     -35.610   3.771   2.361  1.00  0.540          C  
ATOM  14185  NE  ARG A 890     -36.965   3.895   1.835  1.00  0.540          N  
ATOM  14186  CZ  ARG A 890     -38.074   3.371   2.419  1.00  0.540          C  
ATOM  14187  NH1 ARG A 890     -37.983   2.662   3.537  1.00  0.540          N  
ATOM  14188  NH2 ARG A 890     -39.264   3.569   1.863  1.00  0.540          N  
ATOM  14189  H   ARG A 890     -31.470   1.766   4.018  1.00  0.430          H  
ATOM  14190  HA  ARG A 890     -33.869   3.117   4.530  1.00  0.480          H  
ATOM  14191 1HB  ARG A 890     -32.924   3.086   2.311  1.00  0.650          H  
ATOM  14192 2HB  ARG A 890     -33.137   1.344   2.184  1.00  0.650          H  
ATOM  14193 1HG  ARG A 890     -34.842   2.499   0.877  1.00  0.650          H  
ATOM  14194 2HG  ARG A 890     -35.636   1.646   2.205  1.00  0.650          H  
ATOM  14195 1HD  ARG A 890     -35.661   3.874   3.437  1.00  0.650          H  
ATOM  14196 2HD  ARG A 890     -35.018   4.593   1.956  1.00  0.650          H  
ATOM  14197  HE  ARG A 890     -37.093   4.424   0.989  1.00  0.650          H  
ATOM  14198 1HH1 ARG A 890     -37.067   2.484   3.984  1.00  0.650          H  
ATOM  14199 2HH1 ARG A 890     -38.811   2.275   3.959  1.00  0.650          H  
ATOM  14200 1HH2 ARG A 890     -39.346   4.106   1.010  1.00  0.650          H  
ATOM  14201 2HH2 ARG A 890     -40.092   3.182   2.291  1.00  0.650          H  
ATOM  14202  N   LEU A 891     -34.306  -0.126   4.540  1.00  0.440          N  
ATOM  14203  CA  LEU A 891     -35.253  -1.180   4.846  1.00  0.490          C  
ATOM  14204  C   LEU A 891     -35.301  -1.568   6.324  1.00  0.560          C  
ATOM  14205  O   LEU A 891     -35.960  -2.550   6.682  1.00  0.900          O  
ATOM  14206  CB  LEU A 891     -34.924  -2.405   3.982  1.00  0.670          C  
ATOM  14207  CG  LEU A 891     -35.021  -2.193   2.415  1.00  0.670          C  
ATOM  14208  CD1 LEU A 891     -34.565  -3.455   1.714  1.00  0.670          C  
ATOM  14209  CD2 LEU A 891     -36.464  -1.837   1.988  1.00  0.670          C  
ATOM  14210  H   LEU A 891     -33.349  -0.381   4.260  1.00  0.530          H  
ATOM  14211  HA  LEU A 891     -36.243  -0.821   4.592  1.00  0.590          H  
ATOM  14212 1HB  LEU A 891     -33.899  -2.704   4.210  1.00  0.800          H  
ATOM  14213 2HB  LEU A 891     -35.592  -3.218   4.260  1.00  0.800          H  
ATOM  14214  HG  LEU A 891     -34.347  -1.384   2.122  1.00  0.800          H  
ATOM  14215 1HD1 LEU A 891     -34.615  -3.299   0.650  1.00  0.800          H  
ATOM  14216 2HD1 LEU A 891     -33.545  -3.675   2.001  1.00  0.800          H  
ATOM  14217 3HD1 LEU A 891     -35.210  -4.286   1.990  1.00  0.800          H  
ATOM  14218 1HD2 LEU A 891     -36.496  -1.700   0.907  1.00  0.800          H  
ATOM  14219 2HD2 LEU A 891     -37.141  -2.645   2.269  1.00  0.800          H  
ATOM  14220 3HD2 LEU A 891     -36.785  -0.916   2.464  1.00  0.800          H  
ATOM  14221  N   ALA A 892     -34.579  -0.846   7.181  1.00  0.580          N  
ATOM  14222  CA  ALA A 892     -34.578  -1.154   8.594  1.00  0.590          C  
ATOM  14223  C   ALA A 892     -35.988  -0.957   9.154  1.00  0.630          C  
ATOM  14224  O   ALA A 892     -36.658   0.003   8.772  1.00  0.680          O  
ATOM  14225  CB  ALA A 892     -33.605  -0.253   9.326  1.00  0.820          C  
ATOM  14226  H   ALA A 892     -34.047  -0.030   6.853  1.00  0.700          H  
ATOM  14227  HA  ALA A 892     -34.275  -2.186   8.695  1.00  0.710          H  
ATOM  14228 1HB  ALA A 892     -33.590  -0.480  10.385  1.00  0.990          H  
ATOM  14229 2HB  ALA A 892     -32.612  -0.369   8.912  1.00  0.990          H  
ATOM  14230 3HB  ALA A 892     -33.917   0.744   9.174  1.00  0.990          H  
ATOM  14231  N   PRO A 893     -36.465  -1.806  10.087  1.00  0.670          N  
ATOM  14232  CA  PRO A 893     -37.765  -1.708  10.751  1.00  0.750          C  
ATOM  14233  C   PRO A 893     -37.927  -0.488  11.669  1.00  0.790          C  
ATOM  14234  O   PRO A 893     -39.044  -0.117  12.026  1.00  0.880          O  
ATOM  14235  CB  PRO A 893     -37.820  -3.013  11.559  1.00  1.120          C  
ATOM  14236  CG  PRO A 893     -36.370  -3.403  11.779  1.00  1.120          C  
ATOM  14237  CD  PRO A 893     -35.649  -2.948  10.532  1.00  1.120          C  
ATOM  14238  HA  PRO A 893     -38.549  -1.702   9.979  1.00  0.900          H  
ATOM  14239 1HB  PRO A 893     -38.362  -2.838  12.502  1.00  1.350          H  
ATOM  14240 2HB  PRO A 893     -38.386  -3.775  11.003  1.00  1.350          H  
ATOM  14241 1HG  PRO A 893     -35.984  -2.931  12.695  1.00  1.350          H  
ATOM  14242 2HG  PRO A 893     -36.296  -4.492  11.934  1.00  1.350          H  
ATOM  14243 1HD  PRO A 893     -34.646  -2.626  10.821  1.00  1.350          H  
ATOM  14244 2HD  PRO A 893     -35.638  -3.744   9.765  1.00  1.350          H  
ATOM  14245  N   ASP A 894     -36.806   0.092  12.089  1.00  0.770          N  
ATOM  14246  CA  ASP A 894     -36.785   1.228  12.997  1.00  0.870          C  
ATOM  14247  C   ASP A 894     -36.848   2.543  12.199  1.00  0.920          C  
ATOM  14248  O   ASP A 894     -36.000   2.729  11.323  1.00  1.000          O  
ATOM  14249  CB  ASP A 894     -35.539   1.183  13.888  1.00  1.180          C  
ATOM  14250  CG  ASP A 894     -35.537   2.259  14.994  1.00  1.180          C  
ATOM  14251  OD1 ASP A 894     -36.190   3.284  14.837  1.00  1.180          O  
ATOM  14252  OD2 ASP A 894     -34.890   2.039  16.000  1.00  1.180          O  
ATOM  14253  H   ASP A 894     -35.922  -0.258  11.763  1.00  0.920          H  
ATOM  14254  HA  ASP A 894     -37.642   1.121  13.644  1.00  1.040          H  
ATOM  14255 1HB  ASP A 894     -35.453   0.199  14.354  1.00  1.410          H  
ATOM  14256 2HB  ASP A 894     -34.650   1.327  13.266  1.00  1.410          H  
ATOM  14257  N   PRO A 895     -37.900   3.388  12.333  1.00  1.120          N  
ATOM  14258  CA  PRO A 895     -38.087   4.647  11.614  1.00  1.300          C  
ATOM  14259  C   PRO A 895     -37.038   5.738  11.924  1.00  1.210          C  
ATOM  14260  O   PRO A 895     -36.916   6.697  11.166  1.00  1.400          O  
ATOM  14261  CB  PRO A 895     -39.487   5.093  12.069  1.00  1.950          C  
ATOM  14262  CG  PRO A 895     -39.697   4.430  13.408  1.00  1.950          C  
ATOM  14263  CD  PRO A 895     -38.977   3.102  13.317  1.00  1.950          C  
ATOM  14264  HA  PRO A 895     -38.107   4.434  10.542  1.00  1.560          H  
ATOM  14265 1HB  PRO A 895     -39.521   6.193  12.137  1.00  2.340          H  
ATOM  14266 2HB  PRO A 895     -40.237   4.796  11.322  1.00  2.340          H  
ATOM  14267 1HG  PRO A 895     -39.297   5.069  14.212  1.00  2.340          H  
ATOM  14268 2HG  PRO A 895     -40.772   4.310  13.608  1.00  2.340          H  
ATOM  14269 1HD  PRO A 895     -38.566   2.904  14.318  1.00  2.340          H  
ATOM  14270 2HD  PRO A 895     -39.643   2.295  12.956  1.00  2.340          H  
ATOM  14271  N   ASP A 896     -36.337   5.617  13.057  1.00  1.110          N  
ATOM  14272  CA  ASP A 896     -35.331   6.584  13.528  1.00  1.210          C  
ATOM  14273  C   ASP A 896     -33.980   6.586  12.781  1.00  1.020          C  
ATOM  14274  O   ASP A 896     -33.351   5.540  12.633  1.00  0.890          O  
ATOM  14275  CB  ASP A 896     -35.078   6.361  15.018  1.00  1.650          C  
ATOM  14276  CG  ASP A 896     -34.187   7.418  15.611  1.00  1.650          C  
ATOM  14277  OD1 ASP A 896     -32.977   7.304  15.452  1.00  1.650          O  
ATOM  14278  OD2 ASP A 896     -34.694   8.335  16.220  1.00  1.650          O  
ATOM  14279  H   ASP A 896     -36.466   4.780  13.647  1.00  1.330          H  
ATOM  14280  HA  ASP A 896     -35.764   7.579  13.415  1.00  1.450          H  
ATOM  14281 1HB  ASP A 896     -36.030   6.361  15.548  1.00  1.980          H  
ATOM  14282 2HB  ASP A 896     -34.634   5.375  15.169  1.00  1.980          H  
ATOM  14283  N   ARG A 897     -33.461   7.755  12.378  1.00  1.070          N  
ATOM  14284  CA  ARG A 897     -32.152   7.785  11.680  1.00  0.970          C  
ATOM  14285  C   ARG A 897     -31.019   6.997  12.377  1.00  0.770          C  
ATOM  14286  O   ARG A 897     -30.208   6.345  11.704  1.00  0.670          O  
ATOM  14287  CB  ARG A 897     -31.621   9.205  11.582  1.00  1.400          C  
ATOM  14288  CG  ARG A 897     -32.335  10.128  10.672  1.00  1.400          C  
ATOM  14289  CD  ARG A 897     -31.671  11.435  10.616  1.00  1.400          C  
ATOM  14290  NE  ARG A 897     -32.391  12.365   9.770  1.00  1.400          N  
ATOM  14291  CZ  ARG A 897     -33.335  13.237  10.167  1.00  1.400          C  
ATOM  14292  NH1 ARG A 897     -33.706  13.308  11.437  1.00  1.400          N  
ATOM  14293  NH2 ARG A 897     -33.893  14.025   9.260  1.00  1.400          N  
ATOM  14294  H   ARG A 897     -34.008   8.617  12.505  1.00  1.280          H  
ATOM  14295  HA  ARG A 897     -32.297   7.379  10.677  1.00  1.160          H  
ATOM  14296 1HB  ARG A 897     -31.629   9.654  12.574  1.00  1.680          H  
ATOM  14297 2HB  ARG A 897     -30.582   9.177  11.253  1.00  1.680          H  
ATOM  14298 1HG  ARG A 897     -32.380   9.717   9.665  1.00  1.680          H  
ATOM  14299 2HG  ARG A 897     -33.314  10.278  11.041  1.00  1.680          H  
ATOM  14300 1HD  ARG A 897     -31.566  11.857  11.610  1.00  1.680          H  
ATOM  14301 2HD  ARG A 897     -30.673  11.298  10.189  1.00  1.680          H  
ATOM  14302  HE  ARG A 897     -32.156  12.348   8.772  1.00  1.680          H  
ATOM  14303 1HH1 ARG A 897     -33.281  12.701  12.122  1.00  1.680          H  
ATOM  14304 2HH1 ARG A 897     -34.417  13.966  11.722  1.00  1.680          H  
ATOM  14305 1HH2 ARG A 897     -33.598  13.959   8.287  1.00  1.680          H  
ATOM  14306 2HH2 ARG A 897     -34.605  14.687   9.526  1.00  1.680          H  
ATOM  14307  N   GLU A 898     -30.922   7.099  13.712  1.00  0.790          N  
ATOM  14308  CA  GLU A 898     -29.863   6.426  14.457  1.00  0.720          C  
ATOM  14309  C   GLU A 898     -30.174   4.956  14.490  1.00  0.640          C  
ATOM  14310  O   GLU A 898     -29.284   4.114  14.325  1.00  0.570          O  
ATOM  14311  CB  GLU A 898     -29.737   6.979  15.879  1.00  1.040          C  
ATOM  14312  CG  GLU A 898     -28.628   6.356  16.712  1.00  1.040          C  
ATOM  14313  CD  GLU A 898     -28.442   7.036  18.045  1.00  1.040          C  
ATOM  14314  OE1 GLU A 898     -29.149   7.978  18.299  1.00  1.040          O  
ATOM  14315  OE2 GLU A 898     -27.624   6.602  18.818  1.00  1.040          O  
ATOM  14316  H   GLU A 898     -31.638   7.603  14.249  1.00  0.950          H  
ATOM  14317  HA  GLU A 898     -28.920   6.564  13.935  1.00  0.860          H  
ATOM  14318 1HB  GLU A 898     -29.568   8.052  15.834  1.00  1.240          H  
ATOM  14319 2HB  GLU A 898     -30.674   6.823  16.411  1.00  1.240          H  
ATOM  14320 1HG  GLU A 898     -28.870   5.315  16.884  1.00  1.240          H  
ATOM  14321 2HG  GLU A 898     -27.725   6.391  16.147  1.00  1.240          H  
ATOM  14322  N   GLY A 899     -31.447   4.654  14.727  1.00  0.700          N  
ATOM  14323  CA  GLY A 899     -31.916   3.272  14.788  1.00  0.730          C  
ATOM  14324  C   GLY A 899     -31.654   2.520  13.472  1.00  0.670          C  
ATOM  14325  O   GLY A 899     -31.278   1.338  13.490  1.00  0.690          O  
ATOM  14326  H   GLY A 899     -32.095   5.444  14.893  1.00  0.840          H  
ATOM  14327 1HA  GLY A 899     -31.433   2.757  15.616  1.00  0.880          H  
ATOM  14328 2HA  GLY A 899     -32.982   3.279  14.999  1.00  0.880          H  
ATOM  14329  N   LYS A 900     -31.809   3.222  12.339  1.00  0.640          N  
ATOM  14330  CA  LYS A 900     -31.587   2.653  11.016  1.00  0.610          C  
ATOM  14331  C   LYS A 900     -30.103   2.389  10.798  1.00  0.520          C  
ATOM  14332  O   LYS A 900     -29.725   1.316  10.306  1.00  0.470          O  
ATOM  14333  CB  LYS A 900     -32.110   3.576   9.922  1.00  0.870          C  
ATOM  14334  CG  LYS A 900     -33.610   3.732   9.837  1.00  0.870          C  
ATOM  14335  CD  LYS A 900     -33.997   4.568   8.639  1.00  0.870          C  
ATOM  14336  CE  LYS A 900     -35.475   4.827   8.558  1.00  0.870          C  
ATOM  14337  NZ  LYS A 900     -36.283   3.580   8.594  1.00  0.870          N  
ATOM  14338  H   LYS A 900     -32.165   4.174  12.435  1.00  0.770          H  
ATOM  14339  HA  LYS A 900     -32.113   1.705  10.955  1.00  0.730          H  
ATOM  14340 1HB  LYS A 900     -31.700   4.565  10.082  1.00  1.040          H  
ATOM  14341 2HB  LYS A 900     -31.778   3.213   8.958  1.00  1.040          H  
ATOM  14342 1HG  LYS A 900     -34.064   2.778   9.761  1.00  1.040          H  
ATOM  14343 2HG  LYS A 900     -33.984   4.205  10.731  1.00  1.040          H  
ATOM  14344 1HD  LYS A 900     -33.511   5.529   8.729  1.00  1.040          H  
ATOM  14345 2HD  LYS A 900     -33.668   4.083   7.723  1.00  1.040          H  
ATOM  14346 1HE  LYS A 900     -35.763   5.461   9.375  1.00  1.040          H  
ATOM  14347 2HE  LYS A 900     -35.676   5.346   7.625  1.00  1.040          H  
ATOM  14348 1HZ  LYS A 900     -37.257   3.810   8.524  1.00  1.040          H  
ATOM  14349 2HZ  LYS A 900     -36.047   2.960   7.828  1.00  1.040          H  
ATOM  14350 3HZ  LYS A 900     -36.102   3.105   9.510  1.00  1.040          H  
ATOM  14351  N   VAL A 901     -29.247   3.338  11.206  1.00  0.530          N  
ATOM  14352  CA  VAL A 901     -27.811   3.130  11.086  1.00  0.470          C  
ATOM  14353  C   VAL A 901     -27.346   1.962  11.910  1.00  0.440          C  
ATOM  14354  O   VAL A 901     -26.554   1.169  11.423  1.00  0.440          O  
ATOM  14355  CB  VAL A 901     -26.992   4.374  11.470  1.00  0.680          C  
ATOM  14356  CG1 VAL A 901     -25.482   4.020  11.587  1.00  0.680          C  
ATOM  14357  CG2 VAL A 901     -27.159   5.384  10.373  1.00  0.680          C  
ATOM  14358  H   VAL A 901     -29.617   4.226  11.561  1.00  0.640          H  
ATOM  14359  HA  VAL A 901     -27.592   2.915  10.041  1.00  0.560          H  
ATOM  14360  HB  VAL A 901     -27.338   4.781  12.423  1.00  0.820          H  
ATOM  14361 1HG1 VAL A 901     -24.916   4.923  11.823  1.00  0.820          H  
ATOM  14362 2HG1 VAL A 901     -25.309   3.285  12.373  1.00  0.820          H  
ATOM  14363 3HG1 VAL A 901     -25.154   3.615  10.650  1.00  0.820          H  
ATOM  14364 1HG2 VAL A 901     -26.592   6.248  10.593  1.00  0.820          H  
ATOM  14365 2HG2 VAL A 901     -26.807   4.964   9.430  1.00  0.820          H  
ATOM  14366 3HG2 VAL A 901     -28.197   5.644  10.290  1.00  0.820          H  
ATOM  14367  N   ILE A 902     -27.800   1.848  13.149  1.00  0.460          N  
ATOM  14368  CA  ILE A 902     -27.370   0.735  13.974  1.00  0.480          C  
ATOM  14369  C   ILE A 902     -27.823  -0.599  13.383  1.00  0.470          C  
ATOM  14370  O   ILE A 902     -27.042  -1.557  13.351  1.00  0.480          O  
ATOM  14371  CB  ILE A 902     -27.796   0.927  15.428  1.00  0.660          C  
ATOM  14372  CG1 ILE A 902     -26.958   2.138  15.990  1.00  0.660          C  
ATOM  14373  CG2 ILE A 902     -27.596  -0.394  16.226  1.00  0.660          C  
ATOM  14374  CD1 ILE A 902     -27.409   2.665  17.316  1.00  0.660          C  
ATOM  14375  H   ILE A 902     -28.438   2.561  13.523  1.00  0.550          H  
ATOM  14376  HA  ILE A 902     -26.283   0.732  13.979  1.00  0.580          H  
ATOM  14377  HB  ILE A 902     -28.847   1.225  15.464  1.00  0.800          H  
ATOM  14378 1HG1 ILE A 902     -25.920   1.853  16.059  1.00  0.800          H  
ATOM  14379 2HG1 ILE A 902     -27.034   2.962  15.278  1.00  0.800          H  
ATOM  14380 1HG2 ILE A 902     -27.888  -0.252  17.261  1.00  0.800          H  
ATOM  14381 2HG2 ILE A 902     -28.210  -1.184  15.798  1.00  0.800          H  
ATOM  14382 3HG2 ILE A 902     -26.567  -0.700  16.180  1.00  0.800          H  
ATOM  14383 1HD1 ILE A 902     -26.781   3.517  17.601  1.00  0.800          H  
ATOM  14384 2HD1 ILE A 902     -28.446   2.992  17.238  1.00  0.800          H  
ATOM  14385 3HD1 ILE A 902     -27.329   1.897  18.074  1.00  0.800          H  
ATOM  14386  N   PHE A 903     -29.076  -0.696  12.922  1.00  0.490          N  
ATOM  14387  CA  PHE A 903     -29.550  -1.932  12.304  1.00  0.500          C  
ATOM  14388  C   PHE A 903     -28.604  -2.360  11.192  1.00  0.450          C  
ATOM  14389  O   PHE A 903     -28.128  -3.504  11.160  1.00  0.440          O  
ATOM  14390  CB  PHE A 903     -30.937  -1.695  11.700  1.00  0.700          C  
ATOM  14391  CG  PHE A 903     -31.500  -2.817  10.868  1.00  0.700          C  
ATOM  14392  CD1 PHE A 903     -32.155  -3.881  11.444  1.00  0.700          C  
ATOM  14393  CD2 PHE A 903     -31.382  -2.783   9.477  1.00  0.700          C  
ATOM  14394  CE1 PHE A 903     -32.692  -4.879  10.654  1.00  0.700          C  
ATOM  14395  CE2 PHE A 903     -31.915  -3.767   8.695  1.00  0.700          C  
ATOM  14396  CZ  PHE A 903     -32.578  -4.816   9.282  1.00  0.700          C  
ATOM  14397  H   PHE A 903     -29.719   0.099  13.005  1.00  0.590          H  
ATOM  14398  HA  PHE A 903     -29.594  -2.712  13.062  1.00  0.600          H  
ATOM  14399 1HB  PHE A 903     -31.638  -1.483  12.505  1.00  0.840          H  
ATOM  14400 2HB  PHE A 903     -30.905  -0.804  11.081  1.00  0.840          H  
ATOM  14401  HD1 PHE A 903     -32.256  -3.928  12.530  1.00  0.840          H  
ATOM  14402  HD2 PHE A 903     -30.867  -1.945   8.999  1.00  0.840          H  
ATOM  14403  HE1 PHE A 903     -33.216  -5.715  11.120  1.00  0.840          H  
ATOM  14404  HE2 PHE A 903     -31.820  -3.708   7.605  1.00  0.840          H  
ATOM  14405  HZ  PHE A 903     -33.010  -5.599   8.662  1.00  0.840          H  
ATOM  14406  N   SER A 904     -28.336  -1.422  10.287  1.00  0.430          N  
ATOM  14407  CA  SER A 904     -27.483  -1.614   9.135  1.00  0.420          C  
ATOM  14408  C   SER A 904     -26.034  -1.940   9.502  1.00  0.370          C  
ATOM  14409  O   SER A 904     -25.426  -2.894   8.983  1.00  0.370          O  
ATOM  14410  CB  SER A 904     -27.554  -0.336   8.329  1.00  0.590          C  
ATOM  14411  OG  SER A 904     -26.751  -0.381   7.206  1.00  0.590          O  
ATOM  14412  H   SER A 904     -28.767  -0.499  10.398  1.00  0.520          H  
ATOM  14413  HA  SER A 904     -27.885  -2.435   8.552  1.00  0.500          H  
ATOM  14414 1HB  SER A 904     -28.584  -0.166   8.037  1.00  0.710          H  
ATOM  14415 2HB  SER A 904     -27.267   0.500   8.956  1.00  0.710          H  
ATOM  14416  HG  SER A 904     -26.919   0.460   6.732  1.00  0.710          H  
ATOM  14417  N   LEU A 905     -25.483  -1.153  10.421  1.00  0.390          N  
ATOM  14418  CA  LEU A 905     -24.106  -1.265  10.837  1.00  0.410          C  
ATOM  14419  C   LEU A 905     -23.804  -2.605  11.473  1.00  0.420          C  
ATOM  14420  O   LEU A 905     -22.700  -3.114  11.328  1.00  0.510          O  
ATOM  14421  CB  LEU A 905     -23.751  -0.110  11.756  1.00  0.570          C  
ATOM  14422  CG  LEU A 905     -22.310   0.012  12.194  1.00  0.570          C  
ATOM  14423  CD1 LEU A 905     -21.364   0.157  11.013  1.00  0.570          C  
ATOM  14424  CD2 LEU A 905     -22.216   1.207  12.995  1.00  0.570          C  
ATOM  14425  H   LEU A 905     -26.033  -0.401  10.823  1.00  0.470          H  
ATOM  14426  HA  LEU A 905     -23.509  -1.172   9.950  1.00  0.490          H  
ATOM  14427 1HB  LEU A 905     -24.029   0.819  11.268  1.00  0.680          H  
ATOM  14428 2HB  LEU A 905     -24.360  -0.208  12.656  1.00  0.680          H  
ATOM  14429  HG  LEU A 905     -22.023  -0.858  12.777  1.00  0.680          H  
ATOM  14430 1HD1 LEU A 905     -20.365   0.288  11.396  1.00  0.680          H  
ATOM  14431 2HD1 LEU A 905     -21.387  -0.726  10.378  1.00  0.680          H  
ATOM  14432 3HD1 LEU A 905     -21.629   1.023  10.437  1.00  0.680          H  
ATOM  14433 1HD2 LEU A 905     -21.204   1.344  13.331  1.00  0.680          H  
ATOM  14434 2HD2 LEU A 905     -22.508   2.062  12.389  1.00  0.680          H  
ATOM  14435 3HD2 LEU A 905     -22.873   1.110  13.827  1.00  0.680          H  
ATOM  14436  N   SER A 906     -24.734  -3.161  12.233  1.00  0.440          N  
ATOM  14437  CA  SER A 906     -24.505  -4.490  12.776  1.00  0.550          C  
ATOM  14438  C   SER A 906     -24.717  -5.551  11.673  1.00  0.620          C  
ATOM  14439  O   SER A 906     -23.822  -6.352  11.370  1.00  0.870          O  
ATOM  14440  CB  SER A 906     -25.433  -4.740  13.944  1.00  0.730          C  
ATOM  14441  OG  SER A 906     -25.265  -6.035  14.456  1.00  0.730          O  
ATOM  14442  H   SER A 906     -25.603  -2.658  12.439  1.00  0.530          H  
ATOM  14443  HA  SER A 906     -23.476  -4.553  13.131  1.00  0.660          H  
ATOM  14444 1HB  SER A 906     -25.225  -4.008  14.727  1.00  0.870          H  
ATOM  14445 2HB  SER A 906     -26.467  -4.593  13.627  1.00  0.870          H  
ATOM  14446  HG  SER A 906     -25.829  -6.085  15.232  1.00  0.870          H  
ATOM  14447  N   ARG A 907     -25.895  -5.519  11.030  1.00  0.480          N  
ATOM  14448  CA  ARG A 907     -26.299  -6.497  10.023  1.00  0.560          C  
ATOM  14449  C   ARG A 907     -25.350  -6.606   8.824  1.00  0.510          C  
ATOM  14450  O   ARG A 907     -24.797  -7.685   8.528  1.00  0.600          O  
ATOM  14451  CB  ARG A 907     -27.678  -6.089   9.509  1.00  0.750          C  
ATOM  14452  CG  ARG A 907     -28.343  -6.992   8.506  1.00  0.750          C  
ATOM  14453  CD  ARG A 907     -29.608  -6.413   8.062  1.00  0.750          C  
ATOM  14454  NE  ARG A 907     -30.323  -7.269   7.119  1.00  0.750          N  
ATOM  14455  CZ  ARG A 907     -31.175  -8.266   7.458  1.00  0.750          C  
ATOM  14456  NH1 ARG A 907     -31.419  -8.552   8.727  1.00  0.750          N  
ATOM  14457  NH2 ARG A 907     -31.772  -8.953   6.510  1.00  0.750          N  
ATOM  14458  H   ARG A 907     -26.581  -4.804  11.284  1.00  0.580          H  
ATOM  14459  HA  ARG A 907     -26.367  -7.470  10.509  1.00  0.670          H  
ATOM  14460 1HB  ARG A 907     -28.357  -6.000  10.357  1.00  0.900          H  
ATOM  14461 2HB  ARG A 907     -27.611  -5.096   9.057  1.00  0.900          H  
ATOM  14462 1HG  ARG A 907     -27.703  -7.171   7.640  1.00  0.900          H  
ATOM  14463 2HG  ARG A 907     -28.574  -7.917   8.995  1.00  0.900          H  
ATOM  14464 1HD  ARG A 907     -30.229  -6.244   8.926  1.00  0.900          H  
ATOM  14465 2HD  ARG A 907     -29.410  -5.458   7.571  1.00  0.900          H  
ATOM  14466  HE  ARG A 907     -30.182  -7.092   6.123  1.00  0.900          H  
ATOM  14467 1HH1 ARG A 907     -30.965  -8.034   9.464  1.00  0.900          H  
ATOM  14468 2HH1 ARG A 907     -32.082  -9.280   8.966  1.00  0.900          H  
ATOM  14469 1HH2 ARG A 907     -31.596  -8.720   5.538  1.00  0.900          H  
ATOM  14470 2HH2 ARG A 907     -32.399  -9.708   6.752  1.00  0.900          H  
ATOM  14471  N   MET A 908     -25.183  -5.492   8.110  1.00  0.420          N  
ATOM  14472  CA  MET A 908     -24.363  -5.515   6.932  1.00  0.410          C  
ATOM  14473  C   MET A 908     -22.937  -5.332   7.316  1.00  0.380          C  
ATOM  14474  O   MET A 908     -22.064  -5.855   6.649  1.00  0.390          O  
ATOM  14475  CB  MET A 908     -24.831  -4.496   5.922  1.00  0.580          C  
ATOM  14476  CG  MET A 908     -26.201  -4.822   5.406  1.00  0.580          C  
ATOM  14477  SD  MET A 908     -26.378  -6.494   4.704  1.00  0.580          S  
ATOM  14478  CE  MET A 908     -25.379  -6.433   3.247  1.00  0.580          C  
ATOM  14479  H   MET A 908     -25.602  -4.612   8.404  1.00  0.500          H  
ATOM  14480  HA  MET A 908     -24.439  -6.500   6.478  1.00  0.490          H  
ATOM  14481 1HB  MET A 908     -24.878  -3.510   6.393  1.00  0.690          H  
ATOM  14482 2HB  MET A 908     -24.135  -4.431   5.096  1.00  0.690          H  
ATOM  14483 1HG  MET A 908     -26.899  -4.731   6.232  1.00  0.690          H  
ATOM  14484 2HG  MET A 908     -26.471  -4.108   4.651  1.00  0.690          H  
ATOM  14485 1HE  MET A 908     -25.423  -7.376   2.751  1.00  0.690          H  
ATOM  14486 2HE  MET A 908     -25.764  -5.663   2.582  1.00  0.690          H  
ATOM  14487 3HE  MET A 908     -24.346  -6.221   3.512  1.00  0.690          H  
ATOM  14488  N   GLY A 909     -22.686  -4.668   8.439  1.00  0.380          N  
ATOM  14489  CA  GLY A 909     -21.304  -4.485   8.875  1.00  0.380          C  
ATOM  14490  C   GLY A 909     -20.624  -5.834   9.010  1.00  0.350          C  
ATOM  14491  O   GLY A 909     -19.435  -5.963   8.716  1.00  0.350          O  
ATOM  14492  H   GLY A 909     -23.477  -4.217   8.908  1.00  0.460          H  
ATOM  14493 1HA  GLY A 909     -20.774  -3.885   8.145  1.00  0.460          H  
ATOM  14494 2HA  GLY A 909     -21.253  -3.955   9.812  1.00  0.460          H  
ATOM  14495  N   SER A 910     -21.359  -6.859   9.448  1.00  0.370          N  
ATOM  14496  CA  SER A 910     -20.766  -8.181   9.528  1.00  0.390          C  
ATOM  14497  C   SER A 910     -20.406  -8.653   8.126  1.00  0.370          C  
ATOM  14498  O   SER A 910     -19.253  -9.018   7.861  1.00  0.360          O  
ATOM  14499  CB  SER A 910     -21.731  -9.150  10.168  1.00  0.540          C  
ATOM  14500  OG  SER A 910     -21.173 -10.429  10.260  1.00  0.540          O  
ATOM  14501  H   SER A 910     -22.323  -6.703   9.766  1.00  0.440          H  
ATOM  14502  HA  SER A 910     -19.851  -8.140  10.111  1.00  0.470          H  
ATOM  14503 1HB  SER A 910     -22.007  -8.790  11.160  1.00  0.650          H  
ATOM  14504 2HB  SER A 910     -22.640  -9.191   9.572  1.00  0.650          H  
ATOM  14505  HG  SER A 910     -21.882 -11.000  10.571  1.00  0.650          H  
ATOM  14506  N   ALA A 911     -21.380  -8.580   7.194  1.00  0.400          N  
ATOM  14507  CA  ALA A 911     -21.140  -9.044   5.816  1.00  0.420          C  
ATOM  14508  C   ALA A 911     -19.985  -8.281   5.143  1.00  0.380          C  
ATOM  14509  O   ALA A 911     -19.190  -8.860   4.390  1.00  0.420          O  
ATOM  14510  CB  ALA A 911     -22.407  -8.895   4.979  1.00  0.580          C  
ATOM  14511  H   ALA A 911     -22.313  -8.242   7.479  1.00  0.480          H  
ATOM  14512  HA  ALA A 911     -20.888 -10.092   5.857  1.00  0.500          H  
ATOM  14513 1HB  ALA A 911     -22.226  -9.279   3.976  1.00  0.700          H  
ATOM  14514 2HB  ALA A 911     -23.210  -9.467   5.451  1.00  0.700          H  
ATOM  14515 3HB  ALA A 911     -22.688  -7.843   4.925  1.00  0.700          H  
ATOM  14516  N   ILE A 912     -19.916  -6.983   5.421  1.00  0.340          N  
ATOM  14517  CA  ILE A 912     -18.938  -6.046   4.898  1.00  0.350          C  
ATOM  14518  C   ILE A 912     -17.550  -6.253   5.463  1.00  0.350          C  
ATOM  14519  O   ILE A 912     -16.580  -6.212   4.714  1.00  0.390          O  
ATOM  14520  CB  ILE A 912     -19.453  -4.612   5.079  1.00  0.490          C  
ATOM  14521  CG1 ILE A 912     -20.675  -4.442   4.128  1.00  0.490          C  
ATOM  14522  CG2 ILE A 912     -18.365  -3.568   4.884  1.00  0.490          C  
ATOM  14523  CD1 ILE A 912     -21.441  -3.240   4.378  1.00  0.490          C  
ATOM  14524  H   ILE A 912     -20.628  -6.610   6.042  1.00  0.410          H  
ATOM  14525  HA  ILE A 912     -18.879  -6.206   3.826  1.00  0.420          H  
ATOM  14526  HB  ILE A 912     -19.835  -4.513   6.088  1.00  0.580          H  
ATOM  14527 1HG1 ILE A 912     -20.336  -4.434   3.092  1.00  0.580          H  
ATOM  14528 2HG1 ILE A 912     -21.339  -5.293   4.266  1.00  0.580          H  
ATOM  14529 1HG2 ILE A 912     -18.753  -2.573   5.036  1.00  0.580          H  
ATOM  14530 2HG2 ILE A 912     -17.593  -3.740   5.595  1.00  0.580          H  
ATOM  14531 3HG2 ILE A 912     -17.969  -3.649   3.912  1.00  0.580          H  
ATOM  14532 1HD1 ILE A 912     -22.257  -3.182   3.750  1.00  0.580          H  
ATOM  14533 2HD1 ILE A 912     -21.796  -3.263   5.398  1.00  0.580          H  
ATOM  14534 3HD1 ILE A 912     -20.822  -2.386   4.210  1.00  0.580          H  
ATOM  14535  N   ALA A 913     -17.411  -6.406   6.778  1.00  0.330          N  
ATOM  14536  CA  ALA A 913     -16.093  -6.640   7.333  1.00  0.340          C  
ATOM  14537  C   ALA A 913     -15.498  -7.922   6.771  1.00  0.350          C  
ATOM  14538  O   ALA A 913     -14.304  -7.967   6.446  1.00  0.380          O  
ATOM  14539  CB  ALA A 913     -16.174  -6.710   8.841  1.00  0.470          C  
ATOM  14540  H   ALA A 913     -18.224  -6.364   7.398  1.00  0.400          H  
ATOM  14541  HA  ALA A 913     -15.445  -5.820   7.041  1.00  0.410          H  
ATOM  14542 1HB  ALA A 913     -15.185  -6.869   9.259  1.00  0.570          H  
ATOM  14543 2HB  ALA A 913     -16.580  -5.779   9.214  1.00  0.570          H  
ATOM  14544 3HB  ALA A 913     -16.832  -7.534   9.129  1.00  0.570          H  
ATOM  14545  N   MET A 914     -16.332  -8.959   6.611  1.00  0.370          N  
ATOM  14546  CA  MET A 914     -15.848 -10.212   6.064  1.00  0.410          C  
ATOM  14547  C   MET A 914     -15.415 -10.007   4.630  1.00  0.460          C  
ATOM  14548  O   MET A 914     -14.349 -10.481   4.226  1.00  0.460          O  
ATOM  14549  CB  MET A 914     -16.930 -11.245   6.153  1.00  0.560          C  
ATOM  14550  CG  MET A 914     -17.211 -11.665   7.549  1.00  0.560          C  
ATOM  14551  SD  MET A 914     -18.312 -13.002   7.624  1.00  0.560          S  
ATOM  14552  CE  MET A 914     -19.830 -12.303   7.183  1.00  0.560          C  
ATOM  14553  H   MET A 914     -17.312  -8.883   6.913  1.00  0.440          H  
ATOM  14554  HA  MET A 914     -14.985 -10.539   6.641  1.00  0.490          H  
ATOM  14555 1HB  MET A 914     -17.836 -10.832   5.716  1.00  0.670          H  
ATOM  14556 2HB  MET A 914     -16.653 -12.117   5.578  1.00  0.670          H  
ATOM  14557 1HG  MET A 914     -16.288 -11.959   8.029  1.00  0.670          H  
ATOM  14558 2HG  MET A 914     -17.630 -10.836   8.111  1.00  0.670          H  
ATOM  14559 1HE  MET A 914     -20.593 -13.077   7.209  1.00  0.670          H  
ATOM  14560 2HE  MET A 914     -20.099 -11.513   7.880  1.00  0.670          H  
ATOM  14561 3HE  MET A 914     -19.767 -11.906   6.195  1.00  0.670          H  
ATOM  14562  N   ALA A 915     -16.220  -9.263   3.867  1.00  0.540          N  
ATOM  14563  CA  ALA A 915     -15.915  -8.942   2.490  1.00  0.670          C  
ATOM  14564  C   ALA A 915     -14.614  -8.160   2.369  1.00  0.680          C  
ATOM  14565  O   ALA A 915     -13.780  -8.436   1.498  1.00  0.770          O  
ATOM  14566  CB  ALA A 915     -17.044  -8.108   1.945  1.00  0.890          C  
ATOM  14567  H   ALA A 915     -17.118  -8.939   4.236  1.00  0.650          H  
ATOM  14568  HA  ALA A 915     -15.823  -9.867   1.919  1.00  0.800          H  
ATOM  14569 1HB  ALA A 915     -16.846  -7.838   0.929  1.00  1.060          H  
ATOM  14570 2HB  ALA A 915     -17.973  -8.672   2.006  1.00  1.060          H  
ATOM  14571 3HB  ALA A 915     -17.126  -7.220   2.525  1.00  1.060          H  
ATOM  14572  N   ALA A 916     -14.400  -7.183   3.260  1.00  0.630          N  
ATOM  14573  CA  ALA A 916     -13.193  -6.382   3.185  1.00  0.720          C  
ATOM  14574  C   ALA A 916     -11.981  -7.252   3.384  1.00  0.610          C  
ATOM  14575  O   ALA A 916     -11.020  -7.167   2.613  1.00  0.620          O  
ATOM  14576  CB  ALA A 916     -13.232  -5.268   4.211  1.00  0.970          C  
ATOM  14577  H   ALA A 916     -15.122  -6.958   3.947  1.00  0.760          H  
ATOM  14578  HA  ALA A 916     -13.130  -5.953   2.197  1.00  0.860          H  
ATOM  14579 1HB  ALA A 916     -12.334  -4.660   4.128  1.00  1.170          H  
ATOM  14580 2HB  ALA A 916     -14.099  -4.660   4.035  1.00  1.170          H  
ATOM  14581 3HB  ALA A 916     -13.294  -5.696   5.211  1.00  1.170          H  
ATOM  14582  N   LEU A 917     -12.056  -8.166   4.355  1.00  0.560          N  
ATOM  14583  CA  LEU A 917     -10.952  -9.064   4.611  1.00  0.640          C  
ATOM  14584  C   LEU A 917     -10.740 -10.016   3.459  1.00  0.550          C  
ATOM  14585  O   LEU A 917      -9.615 -10.225   3.022  1.00  0.600          O  
ATOM  14586  CB  LEU A 917     -11.207  -9.910   5.867  1.00  0.860          C  
ATOM  14587  CG  LEU A 917     -10.100 -10.959   6.235  1.00  0.860          C  
ATOM  14588  CD1 LEU A 917      -8.773 -10.259   6.542  1.00  0.860          C  
ATOM  14589  CD2 LEU A 917     -10.591 -11.814   7.403  1.00  0.860          C  
ATOM  14590  H   LEU A 917     -12.880  -8.189   4.970  1.00  0.670          H  
ATOM  14591  HA  LEU A 917     -10.059  -8.461   4.742  1.00  0.770          H  
ATOM  14592 1HB  LEU A 917     -11.333  -9.236   6.714  1.00  1.040          H  
ATOM  14593 2HB  LEU A 917     -12.145 -10.450   5.728  1.00  1.040          H  
ATOM  14594  HG  LEU A 917      -9.924 -11.602   5.387  1.00  1.040          H  
ATOM  14595 1HD1 LEU A 917      -8.020 -11.011   6.778  1.00  1.040          H  
ATOM  14596 2HD1 LEU A 917      -8.435  -9.684   5.685  1.00  1.040          H  
ATOM  14597 3HD1 LEU A 917      -8.900  -9.594   7.394  1.00  1.040          H  
ATOM  14598 1HD2 LEU A 917      -9.838 -12.565   7.646  1.00  1.040          H  
ATOM  14599 2HD2 LEU A 917     -10.770 -11.185   8.276  1.00  1.040          H  
ATOM  14600 3HD2 LEU A 917     -11.520 -12.313   7.121  1.00  1.040          H  
ATOM  14601  N   THR A 918     -11.817 -10.606   2.974  1.00  0.490          N  
ATOM  14602  CA  THR A 918     -11.745 -11.620   1.950  1.00  0.550          C  
ATOM  14603  C   THR A 918     -11.139 -11.095   0.655  1.00  0.490          C  
ATOM  14604  O   THR A 918     -10.273 -11.749   0.061  1.00  0.540          O  
ATOM  14605  CB  THR A 918     -13.149 -12.177   1.712  1.00  0.750          C  
ATOM  14606  OG1 THR A 918     -13.644 -12.730   2.930  1.00  0.750          O  
ATOM  14607  CG2 THR A 918     -13.077 -13.255   0.756  1.00  0.750          C  
ATOM  14608  H   THR A 918     -12.728 -10.380   3.369  1.00  0.590          H  
ATOM  14609  HA  THR A 918     -11.111 -12.422   2.308  1.00  0.660          H  
ATOM  14610  HB  THR A 918     -13.822 -11.390   1.360  1.00  0.900          H  
ATOM  14611  HG1 THR A 918     -13.856 -12.001   3.552  1.00  0.900          H  
ATOM  14612 1HG2 THR A 918     -14.052 -13.664   0.629  1.00  0.900          H  
ATOM  14613 2HG2 THR A 918     -12.699 -12.910  -0.206  1.00  0.900          H  
ATOM  14614 3HG2 THR A 918     -12.418 -14.003   1.172  1.00  0.900          H  
ATOM  14615  N   THR A 919     -11.605  -9.934   0.199  1.00  0.430          N  
ATOM  14616  CA  THR A 919     -11.078  -9.314  -1.005  1.00  0.450          C  
ATOM  14617  C   THR A 919      -9.635  -8.832  -0.782  1.00  0.420          C  
ATOM  14618  O   THR A 919      -8.781  -9.028  -1.660  1.00  0.440          O  
ATOM  14619  CB  THR A 919     -12.010  -8.216  -1.517  1.00  0.620          C  
ATOM  14620  OG1 THR A 919     -13.273  -8.782  -1.860  1.00  0.620          O  
ATOM  14621  CG2 THR A 919     -11.434  -7.592  -2.739  1.00  0.620          C  
ATOM  14622  H   THR A 919     -12.354  -9.458   0.711  1.00  0.520          H  
ATOM  14623  HA  THR A 919     -11.046 -10.074  -1.783  1.00  0.540          H  
ATOM  14624  HB  THR A 919     -12.156  -7.505  -0.743  1.00  0.750          H  
ATOM  14625  HG1 THR A 919     -13.779  -8.983  -1.053  1.00  0.750          H  
ATOM  14626 1HG2 THR A 919     -12.109  -6.823  -3.102  1.00  0.750          H  
ATOM  14627 2HG2 THR A 919     -10.469  -7.144  -2.513  1.00  0.750          H  
ATOM  14628 3HG2 THR A 919     -11.309  -8.354  -3.504  1.00  0.750          H  
ATOM  14629  N   PHE A 920      -9.357  -8.208   0.386  1.00  0.410          N  
ATOM  14630  CA  PHE A 920      -8.017  -7.745   0.745  1.00  0.450          C  
ATOM  14631  C   PHE A 920      -7.052  -8.893   0.603  1.00  0.490          C  
ATOM  14632  O   PHE A 920      -6.014  -8.762  -0.047  1.00  0.550          O  
ATOM  14633  CB  PHE A 920      -7.978  -7.295   2.217  1.00  0.610          C  
ATOM  14634  CG  PHE A 920      -6.621  -6.931   2.772  1.00  0.610          C  
ATOM  14635  CD1 PHE A 920      -6.171  -5.637   2.760  1.00  0.610          C  
ATOM  14636  CD2 PHE A 920      -5.780  -7.912   3.302  1.00  0.610          C  
ATOM  14637  CE1 PHE A 920      -4.926  -5.320   3.263  1.00  0.610          C  
ATOM  14638  CE2 PHE A 920      -4.548  -7.599   3.789  1.00  0.610          C  
ATOM  14639  CZ  PHE A 920      -4.118  -6.298   3.772  1.00  0.610          C  
ATOM  14640  H   PHE A 920     -10.102  -8.016   1.058  1.00  0.490          H  
ATOM  14641  HA  PHE A 920      -7.723  -6.932   0.082  1.00  0.540          H  
ATOM  14642 1HB  PHE A 920      -8.624  -6.428   2.333  1.00  0.740          H  
ATOM  14643 2HB  PHE A 920      -8.392  -8.071   2.842  1.00  0.740          H  
ATOM  14644  HD1 PHE A 920      -6.812  -4.854   2.353  1.00  0.740          H  
ATOM  14645  HD2 PHE A 920      -6.104  -8.942   3.326  1.00  0.740          H  
ATOM  14646  HE1 PHE A 920      -4.582  -4.285   3.251  1.00  0.740          H  
ATOM  14647  HE2 PHE A 920      -3.906  -8.382   4.194  1.00  0.740          H  
ATOM  14648  HZ  PHE A 920      -3.134  -6.043   4.161  1.00  0.740          H  
ATOM  14649  N   VAL A 921      -7.419 -10.020   1.214  1.00  0.480          N  
ATOM  14650  CA  VAL A 921      -6.665 -11.243   1.203  1.00  0.560          C  
ATOM  14651  C   VAL A 921      -6.507 -11.846  -0.171  1.00  0.570          C  
ATOM  14652  O   VAL A 921      -5.404 -12.244  -0.529  1.00  0.640          O  
ATOM  14653  CB  VAL A 921      -7.291 -12.241   2.171  1.00  0.750          C  
ATOM  14654  CG1 VAL A 921      -6.698 -13.589   2.007  1.00  0.750          C  
ATOM  14655  CG2 VAL A 921      -7.010 -11.757   3.603  1.00  0.750          C  
ATOM  14656  H   VAL A 921      -8.295 -10.020   1.741  1.00  0.580          H  
ATOM  14657  HA  VAL A 921      -5.682 -11.014   1.590  1.00  0.670          H  
ATOM  14658  HB  VAL A 921      -8.366 -12.302   1.986  1.00  0.900          H  
ATOM  14659 1HG1 VAL A 921      -7.169 -14.215   2.710  1.00  0.900          H  
ATOM  14660 2HG1 VAL A 921      -6.870 -13.985   1.008  1.00  0.900          H  
ATOM  14661 3HG1 VAL A 921      -5.639 -13.542   2.204  1.00  0.900          H  
ATOM  14662 1HG2 VAL A 921      -7.448 -12.435   4.318  1.00  0.900          H  
ATOM  14663 2HG2 VAL A 921      -5.934 -11.707   3.767  1.00  0.900          H  
ATOM  14664 3HG2 VAL A 921      -7.427 -10.779   3.747  1.00  0.900          H  
ATOM  14665  N   ALA A 922      -7.561 -11.907  -0.991  1.00  0.550          N  
ATOM  14666  CA  ALA A 922      -7.337 -12.492  -2.304  1.00  0.610          C  
ATOM  14667  C   ALA A 922      -6.208 -11.725  -3.000  1.00  0.630          C  
ATOM  14668  O   ALA A 922      -5.310 -12.325  -3.595  1.00  0.710          O  
ATOM  14669  CB  ALA A 922      -8.607 -12.445  -3.147  1.00  0.830          C  
ATOM  14670  H   ALA A 922      -8.495 -11.618  -0.687  1.00  0.660          H  
ATOM  14671  HA  ALA A 922      -7.037 -13.525  -2.163  1.00  0.730          H  
ATOM  14672 1HB  ALA A 922      -8.426 -12.900  -4.119  1.00  1.000          H  
ATOM  14673 2HB  ALA A 922      -9.393 -12.975  -2.643  1.00  1.000          H  
ATOM  14674 3HB  ALA A 922      -8.911 -11.406  -3.281  1.00  1.000          H  
ATOM  14675  N   GLY A 923      -6.218 -10.393  -2.847  1.00  0.580          N  
ATOM  14676  CA  GLY A 923      -5.173  -9.529  -3.374  1.00  0.610          C  
ATOM  14677  C   GLY A 923      -3.818  -9.802  -2.715  1.00  0.620          C  
ATOM  14678  O   GLY A 923      -2.816 -10.049  -3.390  1.00  0.660          O  
ATOM  14679  H   GLY A 923      -7.016  -9.963  -2.361  1.00  0.700          H  
ATOM  14680 1HA  GLY A 923      -5.087  -9.666  -4.444  1.00  0.730          H  
ATOM  14681 2HA  GLY A 923      -5.452  -8.493  -3.199  1.00  0.730          H  
ATOM  14682  N   ALA A 924      -3.791  -9.776  -1.382  1.00  0.610          N  
ATOM  14683  CA  ALA A 924      -2.575  -9.943  -0.594  1.00  0.680          C  
ATOM  14684  C   ALA A 924      -1.854 -11.245  -0.862  1.00  0.710          C  
ATOM  14685  O   ALA A 924      -0.628 -11.285  -0.949  1.00  0.780          O  
ATOM  14686  CB  ALA A 924      -2.916  -9.913   0.887  1.00  0.920          C  
ATOM  14687  H   ALA A 924      -4.661  -9.576  -0.893  1.00  0.730          H  
ATOM  14688  HA  ALA A 924      -1.912  -9.121  -0.840  1.00  0.820          H  
ATOM  14689 1HB  ALA A 924      -2.003  -9.996   1.472  1.00  1.110          H  
ATOM  14690 2HB  ALA A 924      -3.430  -8.996   1.140  1.00  1.110          H  
ATOM  14691 3HB  ALA A 924      -3.555 -10.747   1.104  1.00  1.110          H  
ATOM  14692  N   MET A 925      -2.602 -12.309  -1.064  1.00  0.710          N  
ATOM  14693  CA  MET A 925      -2.009 -13.616  -1.258  1.00  0.790          C  
ATOM  14694  C   MET A 925      -1.388 -13.829  -2.626  1.00  0.810          C  
ATOM  14695  O   MET A 925      -0.722 -14.839  -2.851  1.00  0.920          O  
ATOM  14696  CB  MET A 925      -3.031 -14.679  -0.952  1.00  1.070          C  
ATOM  14697  CG  MET A 925      -3.429 -14.754   0.505  1.00  1.070          C  
ATOM  14698  SD  MET A 925      -2.029 -14.991   1.637  1.00  1.070          S  
ATOM  14699  CE  MET A 925      -1.404 -16.605   1.220  1.00  1.070          C  
ATOM  14700  H   MET A 925      -3.619 -12.215  -0.994  1.00  0.850          H  
ATOM  14701  HA  MET A 925      -1.200 -13.715  -0.537  1.00  0.950          H  
ATOM  14702 1HB  MET A 925      -3.935 -14.413  -1.496  1.00  1.290          H  
ATOM  14703 2HB  MET A 925      -2.705 -15.634  -1.300  1.00  1.290          H  
ATOM  14704 1HG  MET A 925      -3.912 -13.826   0.766  1.00  1.290          H  
ATOM  14705 2HG  MET A 925      -4.139 -15.557   0.643  1.00  1.290          H  
ATOM  14706 1HE  MET A 925      -0.545 -16.834   1.846  1.00  1.290          H  
ATOM  14707 2HE  MET A 925      -2.165 -17.339   1.387  1.00  1.290          H  
ATOM  14708 3HE  MET A 925      -1.097 -16.622   0.179  1.00  1.290          H  
ATOM  14709  N   MET A 926      -1.576 -12.882  -3.542  1.00  0.790          N  
ATOM  14710  CA  MET A 926      -0.979 -12.982  -4.856  1.00  0.850          C  
ATOM  14711  C   MET A 926       0.105 -11.906  -4.931  1.00  0.840          C  
ATOM  14712  O   MET A 926       0.689 -11.669  -5.982  1.00  0.950          O  
ATOM  14713  CB  MET A 926      -2.045 -12.806  -5.955  1.00  1.170          C  
ATOM  14714  CG  MET A 926      -1.543 -13.006  -7.426  1.00  1.170          C  
ATOM  14715  SD  MET A 926      -2.820 -12.781  -8.667  1.00  1.170          S  
ATOM  14716  CE  MET A 926      -2.962 -10.981  -8.782  1.00  1.170          C  
ATOM  14717  H   MET A 926      -2.127 -12.043  -3.320  1.00  0.950          H  
ATOM  14718  HA  MET A 926      -0.505 -13.953  -4.967  1.00  1.020          H  
ATOM  14719 1HB  MET A 926      -2.848 -13.522  -5.787  1.00  1.400          H  
ATOM  14720 2HB  MET A 926      -2.482 -11.807  -5.864  1.00  1.400          H  
ATOM  14721 1HG  MET A 926      -0.756 -12.311  -7.667  1.00  1.400          H  
ATOM  14722 2HG  MET A 926      -1.146 -13.997  -7.534  1.00  1.400          H  
ATOM  14723 1HE  MET A 926      -3.711 -10.725  -9.529  1.00  1.400          H  
ATOM  14724 2HE  MET A 926      -3.251 -10.565  -7.819  1.00  1.400          H  
ATOM  14725 3HE  MET A 926      -2.013 -10.566  -9.069  1.00  1.400          H  
ATOM  14726  N   MET A 927       0.406 -11.272  -3.790  1.00  0.810          N  
ATOM  14727  CA  MET A 927       1.382 -10.204  -3.759  1.00  0.850          C  
ATOM  14728  C   MET A 927       2.853 -10.614  -3.911  1.00  0.870          C  
ATOM  14729  O   MET A 927       3.585  -9.914  -4.597  1.00  1.000          O  
ATOM  14730  CB  MET A 927       1.201  -9.386  -2.480  1.00  1.170          C  
ATOM  14731  CG  MET A 927       2.029  -8.137  -2.395  1.00  1.170          C  
ATOM  14732  SD  MET A 927       1.555  -6.921  -3.600  1.00  1.170          S  
ATOM  14733  CE  MET A 927       2.992  -5.886  -3.514  1.00  1.170          C  
ATOM  14734  H   MET A 927      -0.075 -11.503  -2.916  1.00  0.970          H  
ATOM  14735  HA  MET A 927       1.159  -9.551  -4.602  1.00  1.020          H  
ATOM  14736 1HB  MET A 927       0.155  -9.090  -2.399  1.00  1.410          H  
ATOM  14737 2HB  MET A 927       1.425  -9.983  -1.607  1.00  1.410          H  
ATOM  14738 1HG  MET A 927       1.919  -7.705  -1.405  1.00  1.410          H  
ATOM  14739 2HG  MET A 927       3.082  -8.376  -2.539  1.00  1.410          H  
ATOM  14740 1HE  MET A 927       2.887  -5.056  -4.204  1.00  1.410          H  
ATOM  14741 2HE  MET A 927       3.098  -5.499  -2.502  1.00  1.410          H  
ATOM  14742 3HE  MET A 927       3.877  -6.470  -3.777  1.00  1.410          H  
ATOM  14743  N   PRO A 928       3.376 -11.727  -3.344  1.00  0.900          N  
ATOM  14744  CA  PRO A 928       4.789 -12.080  -3.477  1.00  1.030          C  
ATOM  14745  C   PRO A 928       5.077 -12.821  -4.794  1.00  1.090          C  
ATOM  14746  O   PRO A 928       5.676 -13.900  -4.787  1.00  1.480          O  
ATOM  14747  CB  PRO A 928       4.998 -12.944  -2.226  1.00  1.540          C  
ATOM  14748  CG  PRO A 928       3.663 -13.660  -2.038  1.00  1.540          C  
ATOM  14749  CD  PRO A 928       2.592 -12.657  -2.486  1.00  1.540          C  
ATOM  14750  HA  PRO A 928       5.388 -11.161  -3.418  1.00  1.240          H  
ATOM  14751 1HB  PRO A 928       5.842 -13.632  -2.381  1.00  1.850          H  
ATOM  14752 2HB  PRO A 928       5.262 -12.306  -1.365  1.00  1.850          H  
ATOM  14753 1HG  PRO A 928       3.648 -14.592  -2.597  1.00  1.850          H  
ATOM  14754 2HG  PRO A 928       3.541 -13.939  -0.983  1.00  1.850          H  
ATOM  14755 1HD  PRO A 928       1.859 -13.230  -3.067  1.00  1.850          H  
ATOM  14756 2HD  PRO A 928       2.143 -12.148  -1.628  1.00  1.850          H  
ATOM  14757  N   SER A 929       4.621 -12.205  -5.882  1.00  1.030          N  
ATOM  14758  CA  SER A 929       4.646 -12.610  -7.290  1.00  1.200          C  
ATOM  14759  C   SER A 929       5.886 -12.137  -8.034  1.00  1.160          C  
ATOM  14760  O   SER A 929       6.765 -11.492  -7.450  1.00  1.620          O  
ATOM  14761  CB  SER A 929       3.421 -12.079  -7.970  1.00  1.610          C  
ATOM  14762  OG  SER A 929       3.498 -10.706  -8.079  1.00  1.610          O  
ATOM  14763  H   SER A 929       4.199 -11.294  -5.710  1.00  1.240          H  
ATOM  14764  HA  SER A 929       4.620 -13.697  -7.339  1.00  1.440          H  
ATOM  14765 1HB  SER A 929       3.316 -12.514  -8.946  1.00  1.930          H  
ATOM  14766 2HB  SER A 929       2.548 -12.355  -7.397  1.00  1.930          H  
ATOM  14767  HG  SER A 929       2.705 -10.438  -8.544  1.00  1.930          H  
ATOM  14768  N   THR A 930       5.997 -12.485  -9.325  1.00  1.350          N  
ATOM  14769  CA  THR A 930       7.144 -12.031 -10.115  1.00  1.520          C  
ATOM  14770  C   THR A 930       6.844 -10.931 -11.194  1.00  1.300          C  
ATOM  14771  O   THR A 930       7.742 -10.123 -11.507  1.00  1.490          O  
ATOM  14772  CB  THR A 930       7.763 -13.253 -10.786  1.00  2.060          C  
ATOM  14773  OG1 THR A 930       6.790 -13.852 -11.623  1.00  2.060          O  
ATOM  14774  CG2 THR A 930       8.252 -14.281  -9.790  1.00  2.060          C  
ATOM  14775  H   THR A 930       5.276 -13.072  -9.767  1.00  1.620          H  
ATOM  14776  HA  THR A 930       7.880 -11.620  -9.428  1.00  1.820          H  
ATOM  14777  HB  THR A 930       8.594 -12.929 -11.378  1.00  2.470          H  
ATOM  14778  HG1 THR A 930       5.997 -14.117 -11.094  1.00  2.470          H  
ATOM  14779 1HG2 THR A 930       8.683 -15.125 -10.328  1.00  2.470          H  
ATOM  14780 2HG2 THR A 930       9.007 -13.834  -9.146  1.00  2.470          H  
ATOM  14781 3HG2 THR A 930       7.416 -14.628  -9.184  1.00  2.470          H  
ATOM  14782  N   VAL A 931       5.590 -10.841 -11.689  1.00  1.010          N  
ATOM  14783  CA  VAL A 931       5.175  -9.861 -12.718  1.00  0.900          C  
ATOM  14784  C   VAL A 931       4.499  -8.632 -12.085  1.00  0.990          C  
ATOM  14785  O   VAL A 931       3.649  -8.736 -11.192  1.00  1.450          O  
ATOM  14786  CB  VAL A 931       4.268 -10.515 -13.803  1.00  1.300          C  
ATOM  14787  CG1 VAL A 931       3.758  -9.489 -14.829  1.00  1.300          C  
ATOM  14788  CG2 VAL A 931       5.032 -11.570 -14.500  1.00  1.300          C  
ATOM  14789  H   VAL A 931       4.899 -11.550 -11.412  1.00  1.210          H  
ATOM  14790  HA  VAL A 931       6.071  -9.514 -13.231  1.00  1.080          H  
ATOM  14791  HB  VAL A 931       3.439 -10.971 -13.326  1.00  1.560          H  
ATOM  14792 1HG1 VAL A 931       3.134  -9.992 -15.557  1.00  1.560          H  
ATOM  14793 2HG1 VAL A 931       3.179  -8.733 -14.342  1.00  1.560          H  
ATOM  14794 3HG1 VAL A 931       4.600  -9.040 -15.336  1.00  1.560          H  
ATOM  14795 1HG2 VAL A 931       4.418 -12.073 -15.234  1.00  1.560          H  
ATOM  14796 2HG2 VAL A 931       5.913 -11.151 -14.988  1.00  1.560          H  
ATOM  14797 3HG2 VAL A 931       5.305 -12.251 -13.731  1.00  1.560          H  
ATOM  14798  N   LEU A 932       4.908  -7.451 -12.546  1.00  0.870          N  
ATOM  14799  CA  LEU A 932       4.462  -6.172 -11.993  1.00  0.870          C  
ATOM  14800  C   LEU A 932       2.953  -6.064 -11.899  1.00  0.730          C  
ATOM  14801  O   LEU A 932       2.420  -5.603 -10.892  1.00  0.700          O  
ATOM  14802  CB  LEU A 932       5.029  -5.017 -12.834  1.00  1.220          C  
ATOM  14803  CG  LEU A 932       4.790  -3.564 -12.344  1.00  1.220          C  
ATOM  14804  CD1 LEU A 932       5.999  -2.712 -12.781  1.00  1.220          C  
ATOM  14805  CD2 LEU A 932       3.504  -2.975 -12.984  1.00  1.220          C  
ATOM  14806  H   LEU A 932       5.534  -7.438 -13.356  1.00  1.040          H  
ATOM  14807  HA  LEU A 932       4.867  -6.086 -10.985  1.00  1.040          H  
ATOM  14808 1HB  LEU A 932       6.085  -5.150 -12.917  1.00  1.460          H  
ATOM  14809 2HB  LEU A 932       4.606  -5.091 -13.832  1.00  1.460          H  
ATOM  14810  HG  LEU A 932       4.709  -3.546 -11.256  1.00  1.460          H  
ATOM  14811 1HD1 LEU A 932       5.865  -1.683 -12.451  1.00  1.460          H  
ATOM  14812 2HD1 LEU A 932       6.915  -3.115 -12.345  1.00  1.460          H  
ATOM  14813 3HD1 LEU A 932       6.074  -2.733 -13.844  1.00  1.460          H  
ATOM  14814 1HD2 LEU A 932       3.372  -1.946 -12.647  1.00  1.460          H  
ATOM  14815 2HD2 LEU A 932       3.606  -2.986 -14.072  1.00  1.460          H  
ATOM  14816 3HD2 LEU A 932       2.623  -3.536 -12.707  1.00  1.460          H  
ATOM  14817  N   ALA A 933       2.251  -6.499 -12.932  1.00  0.720          N  
ATOM  14818  CA  ALA A 933       0.800  -6.393 -12.988  1.00  0.690          C  
ATOM  14819  C   ALA A 933       0.108  -7.077 -11.813  1.00  0.630          C  
ATOM  14820  O   ALA A 933      -0.992  -6.684 -11.416  1.00  0.640          O  
ATOM  14821  CB  ALA A 933       0.294  -7.023 -14.269  1.00  0.980          C  
ATOM  14822  H   ALA A 933       2.751  -6.887 -13.718  1.00  0.860          H  
ATOM  14823  HA  ALA A 933       0.541  -5.334 -12.969  1.00  0.830          H  
ATOM  14824 1HB  ALA A 933      -0.785  -6.924 -14.318  1.00  1.170          H  
ATOM  14825 2HB  ALA A 933       0.751  -6.522 -15.120  1.00  1.170          H  
ATOM  14826 3HB  ALA A 933       0.553  -8.076 -14.283  1.00  1.170          H  
ATOM  14827  N   TYR A 934       0.725  -8.118 -11.281  1.00  0.650          N  
ATOM  14828  CA  TYR A 934       0.137  -8.902 -10.229  1.00  0.630          C  
ATOM  14829  C   TYR A 934       0.331  -8.196  -8.900  1.00  0.660          C  
ATOM  14830  O   TYR A 934      -0.555  -8.254  -8.038  1.00  0.670          O  
ATOM  14831  CB  TYR A 934       0.751 -10.292 -10.280  1.00  0.890          C  
ATOM  14832  CG  TYR A 934       0.327 -11.057 -11.540  1.00  0.890          C  
ATOM  14833  CD1 TYR A 934       0.860 -10.705 -12.757  1.00  0.890          C  
ATOM  14834  CD2 TYR A 934      -0.544 -12.117 -11.481  1.00  0.890          C  
ATOM  14835  CE1 TYR A 934       0.533 -11.367 -13.878  1.00  0.890          C  
ATOM  14836  CE2 TYR A 934      -0.877 -12.808 -12.630  1.00  0.890          C  
ATOM  14837  CZ  TYR A 934      -0.327 -12.419 -13.822  1.00  0.890          C  
ATOM  14838  OH  TYR A 934      -0.618 -13.074 -14.954  1.00  0.890          O  
ATOM  14839  H   TYR A 934       1.671  -8.367 -11.579  1.00  0.780          H  
ATOM  14840  HA  TYR A 934      -0.931  -8.984 -10.418  1.00  0.760          H  
ATOM  14841 1HB  TYR A 934       1.835 -10.218 -10.277  1.00  1.070          H  
ATOM  14842 2HB  TYR A 934       0.454 -10.868  -9.407  1.00  1.070          H  
ATOM  14843  HD1 TYR A 934       1.554  -9.889 -12.836  1.00  1.070          H  
ATOM  14844  HD2 TYR A 934      -0.949 -12.419 -10.552  1.00  1.070          H  
ATOM  14845  HE1 TYR A 934       0.967 -11.058 -14.819  1.00  1.070          H  
ATOM  14846  HE2 TYR A 934      -1.563 -13.659 -12.584  1.00  1.070          H  
ATOM  14847  HH  TYR A 934      -1.188 -13.819 -14.742  1.00  1.070          H  
ATOM  14848  N   THR A 935       1.460  -7.476  -8.749  1.00  0.700          N  
ATOM  14849  CA  THR A 935       1.696  -6.764  -7.491  1.00  0.760          C  
ATOM  14850  C   THR A 935       0.945  -5.452  -7.506  1.00  0.690          C  
ATOM  14851  O   THR A 935       0.554  -4.940  -6.448  1.00  0.740          O  
ATOM  14852  CB  THR A 935       3.179  -6.453  -7.239  1.00  1.040          C  
ATOM  14853  OG1 THR A 935       3.686  -5.610  -8.272  1.00  1.040          O  
ATOM  14854  CG2 THR A 935       3.940  -7.686  -7.210  1.00  1.040          C  
ATOM  14855  H   THR A 935       2.160  -7.472  -9.503  1.00  0.840          H  
ATOM  14856  HA  THR A 935       1.320  -7.370  -6.667  1.00  0.910          H  
ATOM  14857  HB  THR A 935       3.283  -5.955  -6.299  1.00  1.250          H  
ATOM  14858  HG1 THR A 935       3.400  -4.705  -8.132  1.00  1.250          H  
ATOM  14859 1HG2 THR A 935       4.951  -7.429  -7.008  1.00  1.250          H  
ATOM  14860 2HG2 THR A 935       3.561  -8.323  -6.428  1.00  1.250          H  
ATOM  14861 3HG2 THR A 935       3.865  -8.195  -8.166  1.00  1.250          H  
ATOM  14862  N   GLN A 936       0.667  -4.952  -8.715  1.00  0.640          N  
ATOM  14863  CA  GLN A 936      -0.111  -3.746  -8.876  1.00  0.620          C  
ATOM  14864  C   GLN A 936      -1.552  -4.076  -8.532  1.00  0.570          C  
ATOM  14865  O   GLN A 936      -2.191  -3.337  -7.784  1.00  0.590          O  
ATOM  14866  CB  GLN A 936       0.017  -3.187 -10.285  1.00  0.880          C  
ATOM  14867  CG  GLN A 936      -0.711  -1.867 -10.508  1.00  0.880          C  
ATOM  14868  CD  GLN A 936      -0.451  -1.304 -11.858  1.00  0.880          C  
ATOM  14869  OE1 GLN A 936       0.244  -1.923 -12.671  1.00  0.880          O  
ATOM  14870  NE2 GLN A 936      -0.982  -0.126 -12.140  1.00  0.880          N  
ATOM  14871  H   GLN A 936       1.090  -5.392  -9.541  1.00  0.770          H  
ATOM  14872  HA  GLN A 936       0.250  -2.997  -8.174  1.00  0.740          H  
ATOM  14873 1HB  GLN A 936       1.070  -3.041 -10.520  1.00  1.050          H  
ATOM  14874 2HB  GLN A 936      -0.359  -3.918 -10.975  1.00  1.050          H  
ATOM  14875 1HG  GLN A 936      -1.789  -1.999 -10.387  1.00  1.050          H  
ATOM  14876 2HG  GLN A 936      -0.335  -1.152  -9.794  1.00  1.050          H  
ATOM  14877 1HE2 GLN A 936      -0.798   0.282 -13.028  1.00  1.050          H  
ATOM  14878 2HE2 GLN A 936      -1.574   0.389 -11.464  1.00  1.050          H  
ATOM  14879  N   LEU A 937      -2.085  -5.202  -9.027  1.00  0.530          N  
ATOM  14880  CA  LEU A 937      -3.443  -5.505  -8.628  1.00  0.520          C  
ATOM  14881  C   LEU A 937      -3.463  -5.826  -7.126  1.00  0.500          C  
ATOM  14882  O   LEU A 937      -4.271  -5.270  -6.391  1.00  0.480          O  
ATOM  14883  CB  LEU A 937      -4.057  -6.681  -9.405  1.00  0.730          C  
ATOM  14884  CG  LEU A 937      -5.563  -7.019  -9.006  1.00  0.730          C  
ATOM  14885  CD1 LEU A 937      -6.477  -5.807  -9.308  1.00  0.730          C  
ATOM  14886  CD2 LEU A 937      -6.055  -8.207  -9.746  1.00  0.730          C  
ATOM  14887  H   LEU A 937      -1.583  -5.799  -9.692  1.00  0.640          H  
ATOM  14888  HA  LEU A 937      -4.037  -4.619  -8.807  1.00  0.620          H  
ATOM  14889 1HB  LEU A 937      -4.023  -6.454 -10.471  1.00  0.880          H  
ATOM  14890 2HB  LEU A 937      -3.442  -7.570  -9.228  1.00  0.880          H  
ATOM  14891  HG  LEU A 937      -5.604  -7.240  -7.946  1.00  0.880          H  
ATOM  14892 1HD1 LEU A 937      -7.492  -6.044  -9.032  1.00  0.880          H  
ATOM  14893 2HD1 LEU A 937      -6.165  -4.944  -8.751  1.00  0.880          H  
ATOM  14894 3HD1 LEU A 937      -6.439  -5.584 -10.370  1.00  0.880          H  
ATOM  14895 1HD2 LEU A 937      -7.052  -8.432  -9.446  1.00  0.880          H  
ATOM  14896 2HD2 LEU A 937      -6.047  -7.988 -10.804  1.00  0.880          H  
ATOM  14897 3HD2 LEU A 937      -5.430  -9.064  -9.526  1.00  0.880          H  
ATOM  14898  N   GLY A 938      -2.525  -6.651  -6.635  1.00  0.550          N  
ATOM  14899  CA  GLY A 938      -2.484  -7.008  -5.217  1.00  0.580          C  
ATOM  14900  C   GLY A 938      -2.525  -5.773  -4.310  1.00  0.570          C  
ATOM  14901  O   GLY A 938      -3.402  -5.661  -3.442  1.00  0.570          O  
ATOM  14902  H   GLY A 938      -1.855  -7.106  -7.258  1.00  0.660          H  
ATOM  14903 1HA  GLY A 938      -3.320  -7.665  -4.987  1.00  0.700          H  
ATOM  14904 2HA  GLY A 938      -1.572  -7.577  -5.024  1.00  0.700          H  
ATOM  14905  N   THR A 939      -1.600  -4.830  -4.532  1.00  0.570          N  
ATOM  14906  CA  THR A 939      -1.504  -3.604  -3.747  1.00  0.580          C  
ATOM  14907  C   THR A 939      -2.785  -2.798  -3.835  1.00  0.500          C  
ATOM  14908  O   THR A 939      -3.301  -2.315  -2.817  1.00  0.500          O  
ATOM  14909  CB  THR A 939      -0.341  -2.737  -4.231  1.00  0.810          C  
ATOM  14910  OG1 THR A 939       0.881  -3.446  -4.079  1.00  0.810          O  
ATOM  14911  CG2 THR A 939      -0.274  -1.428  -3.417  1.00  0.810          C  
ATOM  14912  H   THR A 939      -0.908  -4.979  -5.266  1.00  0.680          H  
ATOM  14913  HA  THR A 939      -1.336  -3.855  -2.715  1.00  0.700          H  
ATOM  14914  HB  THR A 939      -0.486  -2.539  -5.270  1.00  0.970          H  
ATOM  14915  HG1 THR A 939       0.908  -4.155  -4.764  1.00  0.970          H  
ATOM  14916 1HG2 THR A 939       0.559  -0.823  -3.769  1.00  0.970          H  
ATOM  14917 2HG2 THR A 939      -1.196  -0.860  -3.531  1.00  0.970          H  
ATOM  14918 3HG2 THR A 939      -0.125  -1.668  -2.367  1.00  0.970          H  
ATOM  14919  N   PHE A 940      -3.302  -2.644  -5.049  1.00  0.460          N  
ATOM  14920  CA  PHE A 940      -4.531  -1.930  -5.279  1.00  0.430          C  
ATOM  14921  C   PHE A 940      -5.702  -2.502  -4.493  1.00  0.410          C  
ATOM  14922  O   PHE A 940      -6.416  -1.761  -3.808  1.00  0.410          O  
ATOM  14923  CB  PHE A 940      -4.859  -1.977  -6.761  1.00  0.610          C  
ATOM  14924  CG  PHE A 940      -6.174  -1.537  -7.048  1.00  0.610          C  
ATOM  14925  CD1 PHE A 940      -6.483  -0.219  -7.149  1.00  0.610          C  
ATOM  14926  CD2 PHE A 940      -7.164  -2.493  -7.204  1.00  0.610          C  
ATOM  14927  CE1 PHE A 940      -7.752   0.132  -7.396  1.00  0.610          C  
ATOM  14928  CE2 PHE A 940      -8.423  -2.150  -7.441  1.00  0.610          C  
ATOM  14929  CZ  PHE A 940      -8.723  -0.863  -7.534  1.00  0.610          C  
ATOM  14930  H   PHE A 940      -2.826  -3.038  -5.867  1.00  0.550          H  
ATOM  14931  HA  PHE A 940      -4.384  -0.893  -4.976  1.00  0.520          H  
ATOM  14932 1HB  PHE A 940      -4.162  -1.358  -7.311  1.00  0.740          H  
ATOM  14933 2HB  PHE A 940      -4.750  -2.980  -7.129  1.00  0.740          H  
ATOM  14934  HD1 PHE A 940      -5.715   0.530  -7.035  1.00  0.740          H  
ATOM  14935  HD2 PHE A 940      -6.900  -3.543  -7.122  1.00  0.740          H  
ATOM  14936  HE1 PHE A 940      -8.010   1.186  -7.485  1.00  0.740          H  
ATOM  14937  HE2 PHE A 940      -9.195  -2.904  -7.556  1.00  0.740          H  
ATOM  14938  HZ  PHE A 940      -9.721  -0.603  -7.726  1.00  0.740          H  
ATOM  14939  N   MET A 941      -5.917  -3.820  -4.590  1.00  0.410          N  
ATOM  14940  CA  MET A 941      -7.062  -4.440  -3.945  1.00  0.430          C  
ATOM  14941  C   MET A 941      -6.956  -4.251  -2.439  1.00  0.440          C  
ATOM  14942  O   MET A 941      -7.941  -3.927  -1.772  1.00  0.430          O  
ATOM  14943  CB  MET A 941      -7.115  -5.938  -4.275  1.00  0.590          C  
ATOM  14944  CG  MET A 941      -7.372  -6.297  -5.770  1.00  0.590          C  
ATOM  14945  SD  MET A 941      -8.910  -5.725  -6.517  1.00  0.590          S  
ATOM  14946  CE  MET A 941     -10.066  -6.782  -5.803  1.00  0.590          C  
ATOM  14947  H   MET A 941      -5.285  -4.378  -5.166  1.00  0.490          H  
ATOM  14948  HA  MET A 941      -7.970  -3.948  -4.291  1.00  0.520          H  
ATOM  14949 1HB  MET A 941      -6.143  -6.368  -4.028  1.00  0.710          H  
ATOM  14950 2HB  MET A 941      -7.855  -6.438  -3.645  1.00  0.710          H  
ATOM  14951 1HG  MET A 941      -6.575  -5.879  -6.340  1.00  0.710          H  
ATOM  14952 2HG  MET A 941      -7.322  -7.379  -5.883  1.00  0.710          H  
ATOM  14953 1HE  MET A 941     -11.060  -6.564  -6.187  1.00  0.710          H  
ATOM  14954 2HE  MET A 941      -9.803  -7.812  -6.021  1.00  0.710          H  
ATOM  14955 3HE  MET A 941     -10.043  -6.622  -4.755  1.00  0.710          H  
ATOM  14956  N   MET A 942      -5.746  -4.400  -1.890  1.00  0.470          N  
ATOM  14957  CA  MET A 942      -5.570  -4.231  -0.460  1.00  0.510          C  
ATOM  14958  C   MET A 942      -5.931  -2.822   0.004  1.00  0.490          C  
ATOM  14959  O   MET A 942      -6.695  -2.650   0.969  1.00  0.510          O  
ATOM  14960  CB  MET A 942      -4.131  -4.579  -0.073  1.00  0.700          C  
ATOM  14961  CG  MET A 942      -3.816  -6.078  -0.109  1.00  0.700          C  
ATOM  14962  SD  MET A 942      -2.183  -6.502   0.561  1.00  0.700          S  
ATOM  14963  CE  MET A 942      -1.098  -6.223  -0.814  1.00  0.700          C  
ATOM  14964  H   MET A 942      -4.955  -4.680  -2.479  1.00  0.560          H  
ATOM  14965  HA  MET A 942      -6.240  -4.925   0.033  1.00  0.610          H  
ATOM  14966 1HB  MET A 942      -3.460  -4.092  -0.777  1.00  0.840          H  
ATOM  14967 2HB  MET A 942      -3.904  -4.187   0.907  1.00  0.840          H  
ATOM  14968 1HG  MET A 942      -4.568  -6.619   0.458  1.00  0.840          H  
ATOM  14969 2HG  MET A 942      -3.870  -6.435  -1.130  1.00  0.840          H  
ATOM  14970 1HE  MET A 942      -0.079  -6.471  -0.528  1.00  0.840          H  
ATOM  14971 2HE  MET A 942      -1.399  -6.842  -1.661  1.00  0.840          H  
ATOM  14972 3HE  MET A 942      -1.149  -5.196  -1.083  1.00  0.840          H  
ATOM  14973  N   LEU A 943      -5.444  -1.803  -0.715  1.00  0.470          N  
ATOM  14974  CA  LEU A 943      -5.735  -0.433  -0.328  1.00  0.470          C  
ATOM  14975  C   LEU A 943      -7.198  -0.103  -0.450  1.00  0.440          C  
ATOM  14976  O   LEU A 943      -7.787   0.496   0.453  1.00  0.450          O  
ATOM  14977  CB  LEU A 943      -4.997   0.579  -1.207  1.00  0.660          C  
ATOM  14978  CG  LEU A 943      -5.298   2.097  -0.886  1.00  0.660          C  
ATOM  14979  CD1 LEU A 943      -4.828   2.461   0.524  1.00  0.660          C  
ATOM  14980  CD2 LEU A 943      -4.656   2.941  -1.914  1.00  0.660          C  
ATOM  14981  H   LEU A 943      -4.821  -1.990  -1.512  1.00  0.560          H  
ATOM  14982  HA  LEU A 943      -5.434  -0.314   0.709  1.00  0.560          H  
ATOM  14983 1HB  LEU A 943      -3.926   0.411  -1.099  1.00  0.790          H  
ATOM  14984 2HB  LEU A 943      -5.265   0.386  -2.251  1.00  0.790          H  
ATOM  14985  HG  LEU A 943      -6.377   2.274  -0.928  1.00  0.790          H  
ATOM  14986 1HD1 LEU A 943      -5.054   3.510   0.718  1.00  0.790          H  
ATOM  14987 2HD1 LEU A 943      -5.336   1.852   1.266  1.00  0.790          H  
ATOM  14988 3HD1 LEU A 943      -3.755   2.302   0.602  1.00  0.790          H  
ATOM  14989 1HD2 LEU A 943      -4.885   3.974  -1.718  1.00  0.790          H  
ATOM  14990 2HD2 LEU A 943      -3.575   2.796  -1.898  1.00  0.790          H  
ATOM  14991 3HD2 LEU A 943      -5.055   2.663  -2.886  1.00  0.790          H  
ATOM  14992  N   VAL A 944      -7.803  -0.455  -1.578  1.00  0.420          N  
ATOM  14993  CA  VAL A 944      -9.179  -0.067  -1.777  1.00  0.400          C  
ATOM  14994  C   VAL A 944     -10.080  -0.678  -0.756  1.00  0.390          C  
ATOM  14995  O   VAL A 944     -10.995  -0.010  -0.287  1.00  0.380          O  
ATOM  14996  CB  VAL A 944      -9.693  -0.403  -3.179  1.00  0.570          C  
ATOM  14997  CG1 VAL A 944     -11.234  -0.158  -3.273  1.00  0.570          C  
ATOM  14998  CG2 VAL A 944      -9.005   0.472  -4.135  1.00  0.570          C  
ATOM  14999  H   VAL A 944      -7.293  -0.973  -2.303  1.00  0.500          H  
ATOM  15000  HA  VAL A 944      -9.232   1.017  -1.669  1.00  0.480          H  
ATOM  15001  HB  VAL A 944      -9.487  -1.453  -3.412  1.00  0.680          H  
ATOM  15002 1HG1 VAL A 944     -11.560  -0.368  -4.265  1.00  0.680          H  
ATOM  15003 2HG1 VAL A 944     -11.778  -0.801  -2.580  1.00  0.680          H  
ATOM  15004 3HG1 VAL A 944     -11.451   0.886  -3.041  1.00  0.680          H  
ATOM  15005 1HG2 VAL A 944      -9.365   0.251  -5.110  1.00  0.680          H  
ATOM  15006 2HG2 VAL A 944      -9.228   1.504  -3.884  1.00  0.680          H  
ATOM  15007 3HG2 VAL A 944      -7.930   0.309  -4.092  1.00  0.680          H  
ATOM  15008  N   MET A 945      -9.900  -1.954  -0.438  1.00  0.400          N  
ATOM  15009  CA  MET A 945     -10.816  -2.533   0.515  1.00  0.410          C  
ATOM  15010  C   MET A 945     -10.641  -1.921   1.899  1.00  0.410          C  
ATOM  15011  O   MET A 945     -11.626  -1.732   2.618  1.00  0.410          O  
ATOM  15012  CB  MET A 945     -10.627  -4.027   0.561  1.00  0.570          C  
ATOM  15013  CG  MET A 945     -10.965  -4.694  -0.740  1.00  0.570          C  
ATOM  15014  SD  MET A 945     -12.570  -4.272  -1.443  1.00  0.570          S  
ATOM  15015  CE  MET A 945     -13.723  -4.895  -0.323  1.00  0.570          C  
ATOM  15016  H   MET A 945      -9.152  -2.507  -0.867  1.00  0.480          H  
ATOM  15017  HA  MET A 945     -11.829  -2.317   0.191  1.00  0.490          H  
ATOM  15018 1HB  MET A 945      -9.577  -4.246   0.772  1.00  0.680          H  
ATOM  15019 2HB  MET A 945     -11.219  -4.462   1.361  1.00  0.680          H  
ATOM  15020 1HG  MET A 945     -10.224  -4.451  -1.476  1.00  0.680          H  
ATOM  15021 2HG  MET A 945     -10.913  -5.739  -0.565  1.00  0.680          H  
ATOM  15022 1HE  MET A 945     -14.727  -4.678  -0.691  1.00  0.680          H  
ATOM  15023 2HE  MET A 945     -13.617  -5.963  -0.207  1.00  0.680          H  
ATOM  15024 3HE  MET A 945     -13.564  -4.404   0.620  1.00  0.680          H  
ATOM  15025  N   CYS A 946      -9.407  -1.545   2.267  1.00  0.440          N  
ATOM  15026  CA  CYS A 946      -9.190  -0.926   3.570  1.00  0.470          C  
ATOM  15027  C   CYS A 946      -9.858   0.453   3.657  1.00  0.440          C  
ATOM  15028  O   CYS A 946     -10.498   0.787   4.670  1.00  0.450          O  
ATOM  15029  CB  CYS A 946      -7.693  -0.749   3.823  1.00  0.650          C  
ATOM  15030  SG  CYS A 946      -6.797  -2.290   4.051  1.00  0.650          S  
ATOM  15031  H   CYS A 946      -8.603  -1.757   1.665  1.00  0.530          H  
ATOM  15032  HA  CYS A 946      -9.611  -1.573   4.337  1.00  0.560          H  
ATOM  15033 1HB  CYS A 946      -7.240  -0.218   2.981  1.00  0.780          H  
ATOM  15034 2HB  CYS A 946      -7.549  -0.139   4.711  1.00  0.780          H  
ATOM  15035  HG  CYS A 946      -6.771  -2.623   2.731  1.00  0.780          H  
ATOM  15036  N   VAL A 947      -9.711   1.244   2.583  1.00  0.440          N  
ATOM  15037  CA  VAL A 947     -10.260   2.589   2.529  1.00  0.450          C  
ATOM  15038  C   VAL A 947     -11.776   2.530   2.418  1.00  0.410          C  
ATOM  15039  O   VAL A 947     -12.468   3.226   3.169  1.00  0.420          O  
ATOM  15040  CB  VAL A 947      -9.647   3.389   1.355  1.00  0.630          C  
ATOM  15041  CG1 VAL A 947     -10.332   4.750   1.212  1.00  0.630          C  
ATOM  15042  CG2 VAL A 947      -8.159   3.589   1.595  1.00  0.630          C  
ATOM  15043  H   VAL A 947      -9.156   0.897   1.793  1.00  0.530          H  
ATOM  15044  HA  VAL A 947     -10.005   3.100   3.456  1.00  0.540          H  
ATOM  15045  HB  VAL A 947      -9.797   2.826   0.428  1.00  0.750          H  
ATOM  15046 1HG1 VAL A 947      -9.894   5.290   0.372  1.00  0.750          H  
ATOM  15047 2HG1 VAL A 947     -11.389   4.619   1.035  1.00  0.750          H  
ATOM  15048 3HG1 VAL A 947     -10.190   5.318   2.123  1.00  0.750          H  
ATOM  15049 1HG2 VAL A 947      -7.723   4.135   0.758  1.00  0.750          H  
ATOM  15050 2HG2 VAL A 947      -8.010   4.151   2.514  1.00  0.750          H  
ATOM  15051 3HG2 VAL A 947      -7.674   2.627   1.685  1.00  0.750          H  
ATOM  15052  N   SER A 948     -12.275   1.681   1.510  1.00  0.380          N  
ATOM  15053  CA  SER A 948     -13.693   1.495   1.275  1.00  0.360          C  
ATOM  15054  C   SER A 948     -14.387   1.069   2.542  1.00  0.350          C  
ATOM  15055  O   SER A 948     -15.443   1.606   2.881  1.00  0.360          O  
ATOM  15056  CB  SER A 948     -13.954   0.434   0.219  1.00  0.510          C  
ATOM  15057  OG  SER A 948     -15.331   0.274   0.051  1.00  0.510          O  
ATOM  15058  H   SER A 948     -11.635   1.152   0.929  1.00  0.460          H  
ATOM  15059  HA  SER A 948     -14.118   2.440   0.937  1.00  0.430          H  
ATOM  15060 1HB  SER A 948     -13.496   0.727  -0.725  1.00  0.610          H  
ATOM  15061 2HB  SER A 948     -13.507  -0.512   0.524  1.00  0.610          H  
ATOM  15062  HG  SER A 948     -15.463  -0.368  -0.658  1.00  0.610          H  
ATOM  15063  N   TRP A 949     -13.803   0.112   3.284  1.00  0.350          N  
ATOM  15064  CA  TRP A 949     -14.433  -0.332   4.507  1.00  0.340          C  
ATOM  15065  C   TRP A 949     -14.608   0.836   5.445  1.00  0.330          C  
ATOM  15066  O   TRP A 949     -15.699   1.033   5.984  1.00  0.320          O  
ATOM  15067  CB  TRP A 949     -13.598  -1.404   5.205  1.00  0.480          C  
ATOM  15068  CG  TRP A 949     -14.254  -1.923   6.439  1.00  0.480          C  
ATOM  15069  CD1 TRP A 949     -15.103  -2.955   6.472  1.00  0.480          C  
ATOM  15070  CD2 TRP A 949     -14.153  -1.449   7.817  1.00  0.480          C  
ATOM  15071  NE1 TRP A 949     -15.553  -3.163   7.748  1.00  0.480          N  
ATOM  15072  CE2 TRP A 949     -14.986  -2.257   8.579  1.00  0.480          C  
ATOM  15073  CE3 TRP A 949     -13.441  -0.419   8.444  1.00  0.480          C  
ATOM  15074  CZ2 TRP A 949     -15.142  -2.079   9.943  1.00  0.480          C  
ATOM  15075  CZ3 TRP A 949     -13.596  -0.232   9.806  1.00  0.480          C  
ATOM  15076  CH2 TRP A 949     -14.425  -1.040  10.539  1.00  0.480          C  
ATOM  15077  H   TRP A 949     -12.940  -0.346   2.979  1.00  0.420          H  
ATOM  15078  HA  TRP A 949     -15.412  -0.739   4.282  1.00  0.410          H  
ATOM  15079 1HB  TRP A 949     -13.435  -2.232   4.525  1.00  0.580          H  
ATOM  15080 2HB  TRP A 949     -12.618  -1.000   5.460  1.00  0.580          H  
ATOM  15081  HD1 TRP A 949     -15.397  -3.535   5.602  1.00  0.580          H  
ATOM  15082  HE1 TRP A 949     -16.211  -3.870   8.026  1.00  0.580          H  
ATOM  15083  HE3 TRP A 949     -12.780   0.221   7.874  1.00  0.580          H  
ATOM  15084  HZ2 TRP A 949     -15.802  -2.712  10.537  1.00  0.580          H  
ATOM  15085  HZ3 TRP A 949     -13.041   0.573  10.279  1.00  0.580          H  
ATOM  15086  HH2 TRP A 949     -14.525  -0.865  11.608  1.00  0.580          H  
ATOM  15087  N   ALA A 950     -13.547   1.624   5.668  1.00  0.360          N  
ATOM  15088  CA  ALA A 950     -13.665   2.737   6.599  1.00  0.380          C  
ATOM  15089  C   ALA A 950     -14.695   3.770   6.148  1.00  0.380          C  
ATOM  15090  O   ALA A 950     -15.521   4.228   6.959  1.00  0.380          O  
ATOM  15091  CB  ALA A 950     -12.308   3.394   6.769  1.00  0.520          C  
ATOM  15092  H   ALA A 950     -12.645   1.423   5.213  1.00  0.430          H  
ATOM  15093  HA  ALA A 950     -13.993   2.339   7.556  1.00  0.460          H  
ATOM  15094 1HB  ALA A 950     -12.368   4.199   7.491  1.00  0.630          H  
ATOM  15095 2HB  ALA A 950     -11.594   2.647   7.116  1.00  0.630          H  
ATOM  15096 3HB  ALA A 950     -11.979   3.787   5.804  1.00  0.630          H  
ATOM  15097  N   PHE A 951     -14.716   4.094   4.856  1.00  0.380          N  
ATOM  15098  CA  PHE A 951     -15.676   5.092   4.434  1.00  0.400          C  
ATOM  15099  C   PHE A 951     -17.075   4.560   4.550  1.00  0.380          C  
ATOM  15100  O   PHE A 951     -17.913   5.162   5.217  1.00  0.410          O  
ATOM  15101  CB  PHE A 951     -15.432   5.570   2.998  1.00  0.550          C  
ATOM  15102  CG  PHE A 951     -14.472   6.725   2.848  1.00  0.550          C  
ATOM  15103  CD1 PHE A 951     -13.139   6.528   2.617  1.00  0.550          C  
ATOM  15104  CD2 PHE A 951     -14.946   8.032   2.904  1.00  0.550          C  
ATOM  15105  CE1 PHE A 951     -12.281   7.593   2.456  1.00  0.550          C  
ATOM  15106  CE2 PHE A 951     -14.100   9.101   2.744  1.00  0.550          C  
ATOM  15107  CZ  PHE A 951     -12.758   8.881   2.521  1.00  0.550          C  
ATOM  15108  H   PHE A 951     -14.036   3.692   4.200  1.00  0.460          H  
ATOM  15109  HA  PHE A 951     -15.579   5.951   5.091  1.00  0.480          H  
ATOM  15110 1HB  PHE A 951     -15.036   4.729   2.414  1.00  0.660          H  
ATOM  15111 2HB  PHE A 951     -16.372   5.852   2.542  1.00  0.660          H  
ATOM  15112  HD1 PHE A 951     -12.767   5.517   2.564  1.00  0.660          H  
ATOM  15113  HD2 PHE A 951     -16.000   8.207   3.069  1.00  0.660          H  
ATOM  15114  HE1 PHE A 951     -11.225   7.421   2.275  1.00  0.660          H  
ATOM  15115  HE2 PHE A 951     -14.490  10.119   2.787  1.00  0.660          H  
ATOM  15116  HZ  PHE A 951     -12.077   9.727   2.390  1.00  0.660          H  
ATOM  15117  N   ALA A 952     -17.351   3.405   3.980  1.00  0.370          N  
ATOM  15118  CA  ALA A 952     -18.705   2.909   4.064  1.00  0.380          C  
ATOM  15119  C   ALA A 952     -19.158   2.662   5.513  1.00  0.340          C  
ATOM  15120  O   ALA A 952     -20.305   2.944   5.858  1.00  0.340          O  
ATOM  15121  CB  ALA A 952     -18.802   1.646   3.258  1.00  0.530          C  
ATOM  15122  H   ALA A 952     -16.635   2.879   3.468  1.00  0.440          H  
ATOM  15123  HA  ALA A 952     -19.362   3.654   3.624  1.00  0.460          H  
ATOM  15124 1HB  ALA A 952     -19.802   1.277   3.258  1.00  0.630          H  
ATOM  15125 2HB  ALA A 952     -18.497   1.856   2.233  1.00  0.630          H  
ATOM  15126 3HB  ALA A 952     -18.130   0.903   3.693  1.00  0.630          H  
ATOM  15127  N   THR A 953     -18.264   2.136   6.364  1.00  0.330          N  
ATOM  15128  CA  THR A 953     -18.597   1.791   7.744  1.00  0.320          C  
ATOM  15129  C   THR A 953     -18.866   2.982   8.612  1.00  0.330          C  
ATOM  15130  O   THR A 953     -19.835   2.975   9.371  1.00  0.350          O  
ATOM  15131  CB  THR A 953     -17.506   0.914   8.383  1.00  0.450          C  
ATOM  15132  OG1 THR A 953     -17.381  -0.290   7.621  1.00  0.450          O  
ATOM  15133  CG2 THR A 953     -17.898   0.542   9.784  1.00  0.450          C  
ATOM  15134  H   THR A 953     -17.321   1.914   6.050  1.00  0.400          H  
ATOM  15135  HA  THR A 953     -19.508   1.217   7.745  1.00  0.380          H  
ATOM  15136  HB  THR A 953     -16.553   1.445   8.396  1.00  0.540          H  
ATOM  15137  HG1 THR A 953     -16.807  -0.089   6.847  1.00  0.540          H  
ATOM  15138 1HG2 THR A 953     -17.141  -0.085  10.211  1.00  0.540          H  
ATOM  15139 2HG2 THR A 953     -18.012   1.423  10.402  1.00  0.540          H  
ATOM  15140 3HG2 THR A 953     -18.826   0.004   9.743  1.00  0.540          H  
ATOM  15141  N   PHE A 954     -18.019   3.999   8.545  1.00  0.350          N  
ATOM  15142  CA  PHE A 954     -18.255   5.144   9.385  1.00  0.380          C  
ATOM  15143  C   PHE A 954     -18.568   6.416   8.620  1.00  0.440          C  
ATOM  15144  O   PHE A 954     -19.372   7.201   9.089  1.00  0.590          O  
ATOM  15145  CB  PHE A 954     -17.083   5.376  10.323  1.00  0.520          C  
ATOM  15146  CG  PHE A 954     -16.832   4.266  11.271  1.00  0.520          C  
ATOM  15147  CD1 PHE A 954     -15.668   3.520  11.179  1.00  0.520          C  
ATOM  15148  CD2 PHE A 954     -17.758   3.948  12.257  1.00  0.520          C  
ATOM  15149  CE1 PHE A 954     -15.429   2.502  12.068  1.00  0.520          C  
ATOM  15150  CE2 PHE A 954     -17.523   2.926  13.132  1.00  0.520          C  
ATOM  15151  CZ  PHE A 954     -16.350   2.212  13.042  1.00  0.520          C  
ATOM  15152  H   PHE A 954     -17.210   3.955   7.921  1.00  0.420          H  
ATOM  15153  HA  PHE A 954     -19.122   4.932  10.004  1.00  0.460          H  
ATOM  15154 1HB  PHE A 954     -16.192   5.499   9.736  1.00  0.620          H  
ATOM  15155 2HB  PHE A 954     -17.238   6.283  10.892  1.00  0.620          H  
ATOM  15156  HD1 PHE A 954     -14.933   3.758  10.407  1.00  0.620          H  
ATOM  15157  HD2 PHE A 954     -18.672   4.519  12.331  1.00  0.620          H  
ATOM  15158  HE1 PHE A 954     -14.507   1.929  12.003  1.00  0.620          H  
ATOM  15159  HE2 PHE A 954     -18.257   2.684  13.906  1.00  0.620          H  
ATOM  15160  HZ  PHE A 954     -16.152   1.416  13.746  1.00  0.620          H  
ATOM  15161  N   PHE A 955     -17.973   6.677   7.462  1.00  0.420          N  
ATOM  15162  CA  PHE A 955     -18.281   7.970   6.836  1.00  0.480          C  
ATOM  15163  C   PHE A 955     -19.746   8.032   6.441  1.00  0.470          C  
ATOM  15164  O   PHE A 955     -20.497   8.929   6.837  1.00  0.480          O  
ATOM  15165  CB  PHE A 955     -17.455   8.223   5.589  1.00  0.650          C  
ATOM  15166  CG  PHE A 955     -17.784   9.455   4.934  1.00  0.650          C  
ATOM  15167  CD1 PHE A 955     -17.383  10.644   5.440  1.00  0.650          C  
ATOM  15168  CD2 PHE A 955     -18.507   9.432   3.793  1.00  0.650          C  
ATOM  15169  CE1 PHE A 955     -17.690  11.806   4.820  1.00  0.650          C  
ATOM  15170  CE2 PHE A 955     -18.826  10.565   3.165  1.00  0.650          C  
ATOM  15171  CZ  PHE A 955     -18.413  11.775   3.674  1.00  0.650          C  
ATOM  15172  H   PHE A 955     -17.355   5.993   7.010  1.00  0.500          H  
ATOM  15173  HA  PHE A 955     -18.080   8.762   7.558  1.00  0.580          H  
ATOM  15174 1HB  PHE A 955     -16.420   8.204   5.801  1.00  0.780          H  
ATOM  15175 2HB  PHE A 955     -17.636   7.455   4.882  1.00  0.780          H  
ATOM  15176  HD1 PHE A 955     -16.829  10.658   6.353  1.00  0.780          H  
ATOM  15177  HD2 PHE A 955     -18.835   8.487   3.399  1.00  0.780          H  
ATOM  15178  HE1 PHE A 955     -17.368  12.748   5.245  1.00  0.780          H  
ATOM  15179  HE2 PHE A 955     -19.417  10.515   2.263  1.00  0.780          H  
ATOM  15180  HZ  PHE A 955     -18.675  12.699   3.171  1.00  0.780          H  
ATOM  15181  N   PHE A 956     -20.142   7.042   5.650  1.00  0.460          N  
ATOM  15182  CA  PHE A 956     -21.492   6.942   5.128  1.00  0.470          C  
ATOM  15183  C   PHE A 956     -22.500   6.873   6.261  1.00  0.420          C  
ATOM  15184  O   PHE A 956     -23.496   7.603   6.285  1.00  0.460          O  
ATOM  15185  CB  PHE A 956     -21.603   5.726   4.216  1.00  0.650          C  
ATOM  15186  CG  PHE A 956     -22.954   5.446   3.760  1.00  0.650          C  
ATOM  15187  CD1 PHE A 956     -23.525   6.157   2.730  1.00  0.650          C  
ATOM  15188  CD2 PHE A 956     -23.684   4.458   4.379  1.00  0.650          C  
ATOM  15189  CE1 PHE A 956     -24.814   5.874   2.337  1.00  0.650          C  
ATOM  15190  CE2 PHE A 956     -24.948   4.190   3.989  1.00  0.650          C  
ATOM  15191  CZ  PHE A 956     -25.505   4.901   2.968  1.00  0.650          C  
ATOM  15192  H   PHE A 956     -19.447   6.324   5.420  1.00  0.550          H  
ATOM  15193  HA  PHE A 956     -21.698   7.838   4.542  1.00  0.560          H  
ATOM  15194 1HB  PHE A 956     -20.968   5.857   3.346  1.00  0.780          H  
ATOM  15195 2HB  PHE A 956     -21.246   4.861   4.741  1.00  0.780          H  
ATOM  15196  HD1 PHE A 956     -22.952   6.943   2.235  1.00  0.780          H  
ATOM  15197  HD2 PHE A 956     -23.240   3.890   5.201  1.00  0.780          H  
ATOM  15198  HE1 PHE A 956     -25.290   6.426   1.532  1.00  0.780          H  
ATOM  15199  HE2 PHE A 956     -25.519   3.415   4.501  1.00  0.780          H  
ATOM  15200  HZ  PHE A 956     -26.490   4.691   2.675  1.00  0.780          H  
ATOM  15201  N   GLN A 957     -22.251   5.966   7.194  1.00  0.400          N  
ATOM  15202  CA  GLN A 957     -23.144   5.767   8.318  1.00  0.400          C  
ATOM  15203  C   GLN A 957     -23.235   6.980   9.239  1.00  0.440          C  
ATOM  15204  O   GLN A 957     -24.323   7.283   9.731  1.00  0.460          O  
ATOM  15205  CB  GLN A 957     -22.695   4.555   9.099  1.00  0.560          C  
ATOM  15206  CG  GLN A 957     -22.841   3.222   8.357  1.00  0.560          C  
ATOM  15207  CD  GLN A 957     -24.266   2.773   8.082  1.00  0.560          C  
ATOM  15208  OE1 GLN A 957     -25.093   3.433   7.450  1.00  0.560          O  
ATOM  15209  NE2 GLN A 957     -24.567   1.604   8.575  1.00  0.560          N  
ATOM  15210  H   GLN A 957     -21.438   5.377   7.071  1.00  0.480          H  
ATOM  15211  HA  GLN A 957     -24.139   5.593   7.923  1.00  0.480          H  
ATOM  15212 1HB  GLN A 957     -21.646   4.678   9.358  1.00  0.670          H  
ATOM  15213 2HB  GLN A 957     -23.229   4.498  10.013  1.00  0.670          H  
ATOM  15214 1HG  GLN A 957     -22.329   3.309   7.402  1.00  0.670          H  
ATOM  15215 2HG  GLN A 957     -22.364   2.458   8.937  1.00  0.670          H  
ATOM  15216 1HE2 GLN A 957     -25.483   1.219   8.431  1.00  0.670          H  
ATOM  15217 2HE2 GLN A 957     -23.866   1.091   9.079  1.00  0.670          H  
ATOM  15218  N   CYS A 958     -22.125   7.701   9.463  1.00  0.460          N  
ATOM  15219  CA  CYS A 958     -22.192   8.891  10.296  1.00  0.500          C  
ATOM  15220  C   CYS A 958     -23.041   9.949   9.593  1.00  0.500          C  
ATOM  15221  O   CYS A 958     -23.858  10.608  10.245  1.00  0.520          O  
ATOM  15222  CB  CYS A 958     -20.804   9.432  10.614  1.00  0.680          C  
ATOM  15223  SG  CYS A 958     -19.841   8.371  11.719  1.00  0.680          S  
ATOM  15224  H   CYS A 958     -21.217   7.414   9.097  1.00  0.550          H  
ATOM  15225  HA  CYS A 958     -22.665   8.630  11.242  1.00  0.600          H  
ATOM  15226 1HB  CYS A 958     -20.241   9.548   9.691  1.00  0.820          H  
ATOM  15227 2HB  CYS A 958     -20.894  10.410  11.085  1.00  0.820          H  
ATOM  15228  HG  CYS A 958     -19.592   7.455  10.771  1.00  0.820          H  
ATOM  15229  N   LEU A 959     -22.901  10.085   8.252  1.00  0.490          N  
ATOM  15230  CA  LEU A 959     -23.735  11.050   7.540  1.00  0.510          C  
ATOM  15231  C   LEU A 959     -25.187  10.670   7.675  1.00  0.470          C  
ATOM  15232  O   LEU A 959     -26.041  11.533   7.856  1.00  0.510          O  
ATOM  15233  CB  LEU A 959     -23.462  11.099   6.022  1.00  0.710          C  
ATOM  15234  CG  LEU A 959     -22.163  11.693   5.491  1.00  0.710          C  
ATOM  15235  CD1 LEU A 959     -22.115  11.449   3.980  1.00  0.710          C  
ATOM  15236  CD2 LEU A 959     -22.124  13.180   5.788  1.00  0.710          C  
ATOM  15237  H   LEU A 959     -22.178   9.556   7.750  1.00  0.590          H  
ATOM  15238  HA  LEU A 959     -23.597  12.030   7.984  1.00  0.610          H  
ATOM  15239 1HB  LEU A 959     -23.519  10.080   5.644  1.00  0.850          H  
ATOM  15240 2HB  LEU A 959     -24.268  11.659   5.566  1.00  0.850          H  
ATOM  15241  HG  LEU A 959     -21.309  11.197   5.938  1.00  0.850          H  
ATOM  15242 1HD1 LEU A 959     -21.219  11.867   3.574  1.00  0.850          H  
ATOM  15243 2HD1 LEU A 959     -22.143  10.377   3.776  1.00  0.850          H  
ATOM  15244 3HD1 LEU A 959     -22.958  11.927   3.517  1.00  0.850          H  
ATOM  15245 1HD2 LEU A 959     -21.205  13.608   5.386  1.00  0.850          H  
ATOM  15246 2HD2 LEU A 959     -22.987  13.644   5.315  1.00  0.850          H  
ATOM  15247 3HD2 LEU A 959     -22.156  13.356   6.861  1.00  0.850          H  
ATOM  15248  N   CYS A 960     -25.480   9.375   7.596  1.00  0.440          N  
ATOM  15249  CA  CYS A 960     -26.848   8.917   7.698  1.00  0.460          C  
ATOM  15250  C   CYS A 960     -27.437   9.160   9.098  1.00  0.470          C  
ATOM  15251  O   CYS A 960     -28.543   9.687   9.244  1.00  0.630          O  
ATOM  15252  CB  CYS A 960     -26.903   7.429   7.395  1.00  0.640          C  
ATOM  15253  SG  CYS A 960     -26.530   7.007   5.706  1.00  0.640          S  
ATOM  15254  H   CYS A 960     -24.726   8.710   7.398  1.00  0.530          H  
ATOM  15255  HA  CYS A 960     -27.440   9.450   6.961  1.00  0.550          H  
ATOM  15256 1HB  CYS A 960     -26.202   6.907   8.026  1.00  0.760          H  
ATOM  15257 2HB  CYS A 960     -27.874   7.066   7.622  1.00  0.760          H  
ATOM  15258  HG  CYS A 960     -25.183   7.189   5.806  1.00  0.760          H  
ATOM  15259  N   ARG A 961     -26.678   8.864  10.152  1.00  0.470          N  
ATOM  15260  CA  ARG A 961     -27.216   9.081  11.484  1.00  0.510          C  
ATOM  15261  C   ARG A 961     -27.488  10.558  11.753  1.00  0.560          C  
ATOM  15262  O   ARG A 961     -28.452  10.904  12.450  1.00  0.750          O  
ATOM  15263  CB  ARG A 961     -26.298   8.496  12.556  1.00  0.700          C  
ATOM  15264  CG  ARG A 961     -26.802   8.660  13.969  1.00  0.700          C  
ATOM  15265  CD  ARG A 961     -26.228   9.843  14.676  1.00  0.700          C  
ATOM  15266  NE  ARG A 961     -26.804  10.002  15.990  1.00  0.700          N  
ATOM  15267  CZ  ARG A 961     -27.977  10.619  16.235  1.00  0.700          C  
ATOM  15268  NH1 ARG A 961     -28.696  11.130  15.241  1.00  0.700          N  
ATOM  15269  NH2 ARG A 961     -28.417  10.710  17.478  1.00  0.700          N  
ATOM  15270  H   ARG A 961     -25.758   8.436  10.022  1.00  0.560          H  
ATOM  15271  HA  ARG A 961     -28.161   8.542  11.549  1.00  0.610          H  
ATOM  15272 1HB  ARG A 961     -26.158   7.442  12.400  1.00  0.840          H  
ATOM  15273 2HB  ARG A 961     -25.313   8.969  12.481  1.00  0.840          H  
ATOM  15274 1HG  ARG A 961     -27.881   8.779  13.935  1.00  0.840          H  
ATOM  15275 2HG  ARG A 961     -26.577   7.772  14.517  1.00  0.840          H  
ATOM  15276 1HD  ARG A 961     -25.168   9.642  14.804  1.00  0.840          H  
ATOM  15277 2HD  ARG A 961     -26.339  10.770  14.140  1.00  0.840          H  
ATOM  15278  HE  ARG A 961     -26.302   9.637  16.791  1.00  0.840          H  
ATOM  15279 1HH1 ARG A 961     -28.383  11.057  14.256  1.00  0.840          H  
ATOM  15280 2HH1 ARG A 961     -29.572  11.584  15.436  1.00  0.840          H  
ATOM  15281 1HH2 ARG A 961     -27.892  10.296  18.241  1.00  0.840          H  
ATOM  15282 2HH2 ARG A 961     -29.298  11.155  17.671  1.00  0.840          H  
ATOM  15283  N   CYS A 962     -26.605  11.438  11.266  1.00  0.530          N  
ATOM  15284  CA  CYS A 962     -26.785  12.865  11.482  1.00  0.660          C  
ATOM  15285  C   CYS A 962     -27.815  13.516  10.542  1.00  0.650          C  
ATOM  15286  O   CYS A 962     -28.637  14.322  10.988  1.00  0.790          O  
ATOM  15287  CB  CYS A 962     -25.443  13.586  11.310  1.00  0.870          C  
ATOM  15288  SG  CYS A 962     -24.207  13.223  12.616  1.00  0.870          S  
ATOM  15289  H   CYS A 962     -25.779  11.100  10.757  1.00  0.640          H  
ATOM  15290  HA  CYS A 962     -27.119  13.006  12.508  1.00  0.790          H  
ATOM  15291 1HB  CYS A 962     -25.006  13.291  10.349  1.00  1.050          H  
ATOM  15292 2HB  CYS A 962     -25.609  14.659  11.278  1.00  1.050          H  
ATOM  15293  HG  CYS A 962     -24.905  13.761  13.610  1.00  1.050          H  
ATOM  15294  N   LEU A 963     -27.747  13.183   9.247  1.00  0.650          N  
ATOM  15295  CA  LEU A 963     -28.574  13.787   8.211  1.00  0.830          C  
ATOM  15296  C   LEU A 963     -29.224  12.842   7.187  1.00  0.810          C  
ATOM  15297  O   LEU A 963     -29.495  13.289   6.068  1.00  1.110          O  
ATOM  15298  CB  LEU A 963     -27.723  14.743   7.378  1.00  1.090          C  
ATOM  15299  CG  LEU A 963     -27.114  15.964   7.983  1.00  1.090          C  
ATOM  15300  CD1 LEU A 963     -26.153  16.492   6.954  1.00  1.090          C  
ATOM  15301  CD2 LEU A 963     -28.176  17.000   8.289  1.00  1.090          C  
ATOM  15302  H   LEU A 963     -27.069  12.496   8.936  1.00  0.780          H  
ATOM  15303  HA  LEU A 963     -29.378  14.326   8.706  1.00  1.000          H  
ATOM  15304 1HB  LEU A 963     -26.895  14.156   6.986  1.00  1.310          H  
ATOM  15305 2HB  LEU A 963     -28.327  15.102   6.549  1.00  1.310          H  
ATOM  15306  HG  LEU A 963     -26.576  15.718   8.890  1.00  1.310          H  
ATOM  15307 1HD1 LEU A 963     -25.690  17.382   7.304  1.00  1.310          H  
ATOM  15308 2HD1 LEU A 963     -25.393  15.745   6.740  1.00  1.310          H  
ATOM  15309 3HD1 LEU A 963     -26.697  16.712   6.047  1.00  1.310          H  
ATOM  15310 1HD2 LEU A 963     -27.716  17.891   8.692  1.00  1.310          H  
ATOM  15311 2HD2 LEU A 963     -28.709  17.258   7.375  1.00  1.310          H  
ATOM  15312 3HD2 LEU A 963     -28.878  16.601   9.019  1.00  1.310          H  
ATOM  15313  N   GLY A 964     -29.482  11.582   7.504  1.00  1.010          N  
ATOM  15314  CA  GLY A 964     -30.114  10.709   6.534  1.00  1.210          C  
ATOM  15315  C   GLY A 964     -31.574  11.085   6.477  1.00  0.870          C  
ATOM  15316  O   GLY A 964     -31.982  12.072   7.097  1.00  0.970          O  
ATOM  15317  H   GLY A 964     -29.205  11.176   8.395  1.00  1.210          H  
ATOM  15318 1HA  GLY A 964     -29.650  10.803   5.564  1.00  1.450          H  
ATOM  15319 2HA  GLY A 964     -29.999   9.678   6.866  1.00  1.450          H  
ATOM  15320  N   PRO A 965     -32.376  10.420   5.664  1.00  1.020          N  
ATOM  15321  CA  PRO A 965     -33.772  10.686   5.553  1.00  1.180          C  
ATOM  15322  C   PRO A 965     -34.462  10.147   6.774  1.00  1.190          C  
ATOM  15323  O   PRO A 965     -34.039   9.131   7.344  1.00  1.730          O  
ATOM  15324  CB  PRO A 965     -34.169   9.915   4.305  1.00  1.770          C  
ATOM  15325  CG  PRO A 965     -33.202   8.782   4.264  1.00  1.770          C  
ATOM  15326  CD  PRO A 965     -31.889   9.350   4.827  1.00  1.770          C  
ATOM  15327  HA  PRO A 965     -33.936  11.765   5.441  1.00  1.420          H  
ATOM  15328 1HB  PRO A 965     -35.212   9.581   4.389  1.00  2.120          H  
ATOM  15329 2HB  PRO A 965     -34.117  10.556   3.428  1.00  2.120          H  
ATOM  15330 1HG  PRO A 965     -33.625   7.978   4.852  1.00  2.120          H  
ATOM  15331 2HG  PRO A 965     -33.113   8.409   3.253  1.00  2.120          H  
ATOM  15332 1HD  PRO A 965     -31.384   8.608   5.421  1.00  2.120          H  
ATOM  15333 2HD  PRO A 965     -31.256   9.725   4.031  1.00  2.120          H  
ATOM  15334  N   GLN A 966     -35.554  10.779   7.120  1.00  1.440          N  
ATOM  15335  CA  GLN A 966     -36.467  10.325   8.133  1.00  1.830          C  
ATOM  15336  C   GLN A 966     -37.763  10.926   7.658  1.00  2.000          C  
ATOM  15337  O   GLN A 966     -37.748  12.035   7.123  1.00  2.380          O  
ATOM  15338  CB  GLN A 966     -36.032  10.798   9.520  1.00  2.410          C  
ATOM  15339  CG  GLN A 966     -36.849  10.256  10.691  1.00  2.410          C  
ATOM  15340  CD  GLN A 966     -36.268  10.651  12.061  1.00  2.410          C  
ATOM  15341  OE1 GLN A 966     -35.218  10.159  12.546  1.00  2.410          O  
ATOM  15342  NE2 GLN A 966     -36.969  11.577  12.711  1.00  2.410          N  
ATOM  15343  H   GLN A 966     -35.788  11.631   6.633  1.00  1.730          H  
ATOM  15344  HA  GLN A 966     -36.544   9.238   8.119  1.00  2.200          H  
ATOM  15345 1HB  GLN A 966     -35.016  10.509   9.664  1.00  2.890          H  
ATOM  15346 2HB  GLN A 966     -36.070  11.883   9.559  1.00  2.890          H  
ATOM  15347 1HG  GLN A 966     -37.863  10.648  10.630  1.00  2.890          H  
ATOM  15348 2HG  GLN A 966     -36.865   9.170  10.633  1.00  2.890          H  
ATOM  15349 1HE2 GLN A 966     -36.668  11.891  13.617  1.00  2.890          H  
ATOM  15350 2HE2 GLN A 966     -37.807  11.955  12.309  1.00  2.890          H  
ATOM  15351  N   GLY A 967     -38.865  10.192   7.713  1.00  2.330          N  
ATOM  15352  CA  GLY A 967     -40.119  10.794   7.273  1.00  2.750          C  
ATOM  15353  C   GLY A 967     -40.092  11.042   5.764  1.00  2.460          C  
ATOM  15354  O   GLY A 967     -40.753  11.953   5.273  1.00  2.950          O  
ATOM  15355  H   GLY A 967     -38.847   9.263   8.118  1.00  2.800          H  
ATOM  15356 1HA  GLY A 967     -40.951  10.136   7.524  1.00  3.300          H  
ATOM  15357 2HA  GLY A 967     -40.279  11.735   7.800  1.00  3.300          H  
ATOM  15358  N   THR A 968     -39.316  10.222   5.040  1.00  2.320          N  
ATOM  15359  CA  THR A 968     -39.046  10.301   3.594  1.00  2.510          C  
ATOM  15360  C   THR A 968     -38.503  11.663   3.117  1.00  2.300          C  
ATOM  15361  O   THR A 968     -38.681  12.036   1.957  1.00  2.470          O  
ATOM  15362  CB  THR A 968     -40.319   9.989   2.768  1.00  3.440          C  
ATOM  15363  OG1 THR A 968     -41.246  11.084   2.858  1.00  3.440          O  
ATOM  15364  CG2 THR A 968     -40.985   8.716   3.241  1.00  3.440          C  
ATOM  15365  H   THR A 968     -38.869   9.464   5.536  1.00  2.780          H  
ATOM  15366  HA  THR A 968     -38.295   9.548   3.353  1.00  3.010          H  
ATOM  15367  HB  THR A 968     -40.046   9.862   1.739  1.00  4.130          H  
ATOM  15368  HG1 THR A 968     -41.279  11.410   3.771  1.00  4.130          H  
ATOM  15369 1HG2 THR A 968     -41.863   8.525   2.628  1.00  4.130          H  
ATOM  15370 2HG2 THR A 968     -40.287   7.888   3.146  1.00  4.130          H  
ATOM  15371 3HG2 THR A 968     -41.289   8.817   4.278  1.00  4.130          H  
ATOM  15372  N   CYS A 969     -37.734  12.356   3.965  1.00  2.710          N  
ATOM  15373  CA  CYS A 969     -37.143  13.639   3.585  1.00  3.100          C  
ATOM  15374  C   CYS A 969     -36.315  13.560   2.304  1.00  3.250          C  
ATOM  15375  O   CYS A 969     -35.502  12.653   2.126  1.00  3.650          O  
ATOM  15376  CB  CYS A 969     -36.236  14.174   4.685  1.00  4.180          C  
ATOM  15377  SG  CYS A 969     -35.494  15.801   4.314  1.00  4.180          S  
ATOM  15378  H   CYS A 969     -37.646  12.038   4.931  1.00  3.250          H  
ATOM  15379  HA  CYS A 969     -37.956  14.349   3.432  1.00  3.720          H  
ATOM  15380 1HB  CYS A 969     -36.801  14.254   5.618  1.00  5.020          H  
ATOM  15381 2HB  CYS A 969     -35.427  13.475   4.849  1.00  5.020          H  
ATOM  15382  HG  CYS A 969     -34.831  15.483   3.168  1.00  5.020          H  
ATOM  15383  N   GLY A 970     -36.539  14.526   1.410  1.00  3.450          N  
ATOM  15384  CA  GLY A 970     -35.831  14.626   0.130  1.00  3.950          C  
ATOM  15385  C   GLY A 970     -34.733  15.705   0.058  1.00  4.220          C  
ATOM  15386  O   GLY A 970     -34.314  16.086  -1.038  1.00  4.510          O  
ATOM  15387  H   GLY A 970     -37.255  15.206   1.634  1.00  4.140          H  
ATOM  15388 1HA  GLY A 970     -35.390  13.657  -0.095  1.00  4.740          H  
ATOM  15389 2HA  GLY A 970     -36.562  14.816  -0.654  1.00  4.740          H  
ATOM  15390  N   GLN A 971     -34.328  16.269   1.200  1.00  4.550          N  
ATOM  15391  CA  GLN A 971     -33.343  17.361   1.202  1.00  5.290          C  
ATOM  15392  C   GLN A 971     -32.192  17.130   2.174  1.00  5.830          C  
ATOM  15393  O   GLN A 971     -32.388  16.541   3.235  1.00  6.160          O  
ATOM  15394  CB  GLN A 971     -34.026  18.688   1.554  1.00  7.110          C  
ATOM  15395  CG  GLN A 971     -35.083  19.159   0.547  1.00  7.110          C  
ATOM  15396  CD  GLN A 971     -36.449  18.518   0.752  1.00  7.110          C  
ATOM  15397  OE1 GLN A 971     -36.931  18.376   1.880  1.00  7.110          O  
ATOM  15398  NE2 GLN A 971     -37.089  18.137  -0.349  1.00  7.110          N  
ATOM  15399  H   GLN A 971     -34.705  15.925   2.075  1.00  5.460          H  
ATOM  15400  HA  GLN A 971     -32.916  17.443   0.203  1.00  6.350          H  
ATOM  15401 1HB  GLN A 971     -34.510  18.593   2.527  1.00  8.530          H  
ATOM  15402 2HB  GLN A 971     -33.274  19.470   1.643  1.00  8.530          H  
ATOM  15403 1HG  GLN A 971     -35.198  20.238   0.632  1.00  8.530          H  
ATOM  15404 2HG  GLN A 971     -34.742  18.898  -0.456  1.00  8.530          H  
ATOM  15405 1HE2 GLN A 971     -37.996  17.723  -0.290  1.00  8.530          H  
ATOM  15406 2HE2 GLN A 971     -36.660  18.269  -1.247  1.00  8.530          H  
ATOM  15407  N   ILE A 972     -31.014  17.699   1.859  1.00  6.280          N  
ATOM  15408  CA  ILE A 972     -29.857  17.606   2.753  1.00  6.800          C  
ATOM  15409  C   ILE A 972     -29.319  18.954   3.246  1.00  7.580          C  
ATOM  15410  O   ILE A 972     -28.589  19.610   2.503  1.00  8.050          O  
ATOM  15411  CB  ILE A 972     -28.659  16.945   2.016  1.00  9.310          C  
ATOM  15412  CG1 ILE A 972     -29.068  15.568   1.500  1.00  9.310          C  
ATOM  15413  CG2 ILE A 972     -27.430  16.848   2.992  1.00  9.310          C  
ATOM  15414  CD1 ILE A 972     -28.081  14.894   0.553  1.00  9.310          C  
ATOM  15415  H   ILE A 972     -30.924  18.185   0.975  1.00  7.540          H  
ATOM  15416  HA  ILE A 972     -30.122  16.986   3.606  1.00  8.160          H  
ATOM  15417  HB  ILE A 972     -28.381  17.549   1.153  1.00 11.170          H  
ATOM  15418 1HG1 ILE A 972     -29.223  14.926   2.364  1.00 11.170          H  
ATOM  15419 2HG1 ILE A 972     -30.001  15.667   0.967  1.00 11.170          H  
ATOM  15420 1HG2 ILE A 972     -26.588  16.395   2.492  1.00 11.170          H  
ATOM  15421 2HG2 ILE A 972     -27.120  17.828   3.340  1.00 11.170          H  
ATOM  15422 3HG2 ILE A 972     -27.705  16.247   3.850  1.00 11.170          H  
ATOM  15423 1HD1 ILE A 972     -28.464  13.934   0.247  1.00 11.170          H  
ATOM  15424 2HD1 ILE A 972     -27.944  15.521  -0.326  1.00 11.170          H  
ATOM  15425 3HD1 ILE A 972     -27.138  14.751   1.022  1.00 11.170          H  
ATOM  15426  N   PRO A 973     -29.689  19.420   4.445  1.00  7.970          N  
ATOM  15427  CA  PRO A 973     -29.097  20.564   5.103  1.00  8.940          C  
ATOM  15428  C   PRO A 973     -27.694  20.094   5.398  1.00  9.580          C  
ATOM  15429  O   PRO A 973     -27.550  18.909   5.654  1.00  9.660          O  
ATOM  15430  CB  PRO A 973     -29.932  20.720   6.381  1.00 13.410          C  
ATOM  15431  CG  PRO A 973     -31.220  19.968   6.088  1.00 13.410          C  
ATOM  15432  CD  PRO A 973     -30.808  18.828   5.169  1.00 13.410          C  
ATOM  15433  HA  PRO A 973     -29.119  21.445   4.446  1.00 10.730          H  
ATOM  15434 1HB  PRO A 973     -29.385  20.302   7.240  1.00 16.090          H  
ATOM  15435 2HB  PRO A 973     -30.097  21.787   6.595  1.00 16.090          H  
ATOM  15436 1HG  PRO A 973     -31.674  19.610   7.026  1.00 16.090          H  
ATOM  15437 2HG  PRO A 973     -31.951  20.640   5.620  1.00 16.090          H  
ATOM  15438 1HD  PRO A 973     -30.476  17.950   5.746  1.00 16.090          H  
ATOM  15439 2HD  PRO A 973     -31.640  18.598   4.504  1.00 16.090          H  
ATOM  15440  N   PHE A 974     -26.679  20.942   5.440  1.00 10.210          N  
ATOM  15441  CA  PHE A 974     -25.391  20.378   5.850  1.00 10.930          C  
ATOM  15442  C   PHE A 974     -24.649  21.293   6.824  1.00 11.360          C  
ATOM  15443  O   PHE A 974     -23.800  22.076   6.392  1.00 11.400          O  
ATOM  15444  CB  PHE A 974     -24.496  20.090   4.652  1.00 15.010          C  
ATOM  15445  CG  PHE A 974     -23.382  19.158   5.021  1.00 15.010          C  
ATOM  15446  CD1 PHE A 974     -23.647  17.806   5.047  1.00 15.010          C  
ATOM  15447  CD2 PHE A 974     -22.110  19.589   5.362  1.00 15.010          C  
ATOM  15448  CE1 PHE A 974     -22.687  16.904   5.392  1.00 15.010          C  
ATOM  15449  CE2 PHE A 974     -21.139  18.665   5.708  1.00 15.010          C  
ATOM  15450  CZ  PHE A 974     -21.431  17.328   5.720  1.00 15.010          C  
ATOM  15451  H   PHE A 974     -26.788  21.919   5.210  1.00 12.250          H  
ATOM  15452  HA  PHE A 974     -25.559  19.431   6.347  1.00 13.120          H  
ATOM  15453 1HB  PHE A 974     -25.083  19.631   3.857  1.00 18.020          H  
ATOM  15454 2HB  PHE A 974     -24.066  21.014   4.263  1.00 18.020          H  
ATOM  15455  HD1 PHE A 974     -24.651  17.463   4.784  1.00 18.020          H  
ATOM  15456  HD2 PHE A 974     -21.882  20.662   5.357  1.00 18.020          H  
ATOM  15457  HE1 PHE A 974     -22.927  15.857   5.404  1.00 18.020          H  
ATOM  15458  HE2 PHE A 974     -20.145  18.981   5.981  1.00 18.020          H  
ATOM  15459  HZ  PHE A 974     -20.656  16.608   6.002  1.00 18.020          H  
ATOM  15460  N   PRO A 975     -25.005  21.295   8.116  1.00 11.860          N  
ATOM  15461  CA  PRO A 975     -24.424  22.116   9.161  1.00 12.500          C  
ATOM  15462  C   PRO A 975     -22.918  21.988   9.249  1.00 13.060          C  
ATOM  15463  O   PRO A 975     -22.408  20.860   9.158  1.00 13.270          O  
ATOM  15464  CB  PRO A 975     -25.115  21.611  10.425  1.00 18.750          C  
ATOM  15465  CG  PRO A 975     -26.414  21.004   9.940  1.00 18.750          C  
ATOM  15466  CD  PRO A 975     -26.089  20.405   8.605  1.00 18.750          C  
ATOM  15467  HA  PRO A 975     -24.705  23.180   8.957  1.00 15.000          H  
ATOM  15468 1HB  PRO A 975     -24.464  20.861  10.919  1.00 22.500          H  
ATOM  15469 2HB  PRO A 975     -25.262  22.426  11.144  1.00 22.500          H  
ATOM  15470 1HG  PRO A 975     -26.787  20.259  10.656  1.00 22.500          H  
ATOM  15471 2HG  PRO A 975     -27.188  21.788   9.870  1.00 22.500          H  
ATOM  15472 1HD  PRO A 975     -25.751  19.384   8.721  1.00 22.500          H  
ATOM  15473 2HD  PRO A 975     -26.974  20.470   7.998  1.00 22.500          H  
ATOM  15474  N   THR A 976     -22.236  23.100   9.499  1.00 13.470          N  
ATOM  15475  CA  THR A 976     -20.786  23.210   9.650  1.00 14.110          C  
ATOM  15476  C   THR A 976     -20.141  22.131  10.499  1.00 14.940          C  
ATOM  15477  O   THR A 976     -19.035  21.693  10.215  1.00 15.370          O  
ATOM  15478  CB  THR A 976     -20.384  24.585  10.193  1.00 19.500          C  
ATOM  15479  OG1 THR A 976     -20.850  25.593   9.299  1.00 19.500          O  
ATOM  15480  CG2 THR A 976     -18.842  24.679  10.253  1.00 19.500          C  
ATOM  15481  H   THR A 976     -22.749  23.971   9.556  1.00 16.160          H  
ATOM  15482  HA  THR A 976     -20.356  23.133   8.655  1.00 16.930          H  
ATOM  15483  HB  THR A 976     -20.809  24.747  11.182  1.00 23.400          H  
ATOM  15484  HG1 THR A 976     -20.693  26.459   9.725  1.00 23.400          H  
ATOM  15485 1HG2 THR A 976     -18.554  25.666  10.604  1.00 23.400          H  
ATOM  15486 2HG2 THR A 976     -18.429  23.938  10.925  1.00 23.400          H  
ATOM  15487 3HG2 THR A 976     -18.443  24.520   9.251  1.00 23.400          H  
ATOM  15488  N   LYS A 977     -20.793  21.699  11.574  1.00 15.270          N  
ATOM  15489  CA  LYS A 977     -20.197  20.696  12.456  1.00 16.160          C  
ATOM  15490  C   LYS A 977     -19.845  19.387  11.739  1.00 16.290          C  
ATOM  15491  O   LYS A 977     -19.084  18.581  12.266  1.00 16.640          O  
ATOM  15492  CB  LYS A 977     -21.115  20.390  13.635  1.00 22.270          C  
ATOM  15493  CG  LYS A 977     -21.241  21.515  14.651  1.00 22.270          C  
ATOM  15494  CD  LYS A 977     -22.167  21.120  15.800  1.00 22.270          C  
ATOM  15495  CE  LYS A 977     -22.276  22.229  16.844  1.00 22.270          C  
ATOM  15496  NZ  LYS A 977     -23.195  21.852  17.950  1.00 22.270          N  
ATOM  15497  H   LYS A 977     -21.700  22.081  11.798  1.00 18.320          H  
ATOM  15498  HA  LYS A 977     -19.266  21.105  12.848  1.00 19.390          H  
ATOM  15499 1HB  LYS A 977     -22.111  20.153  13.259  1.00 26.720          H  
ATOM  15500 2HB  LYS A 977     -20.745  19.512  14.157  1.00 26.720          H  
ATOM  15501 1HG  LYS A 977     -20.252  21.742  15.053  1.00 26.720          H  
ATOM  15502 2HG  LYS A 977     -21.627  22.410  14.166  1.00 26.720          H  
ATOM  15503 1HD  LYS A 977     -23.162  20.905  15.409  1.00 26.720          H  
ATOM  15504 2HD  LYS A 977     -21.784  20.218  16.281  1.00 26.720          H  
ATOM  15505 1HE  LYS A 977     -21.290  22.432  17.257  1.00 26.720          H  
ATOM  15506 2HE  LYS A 977     -22.653  23.135  16.366  1.00 26.720          H  
ATOM  15507 1HZ  LYS A 977     -23.245  22.607  18.620  1.00 26.720          H  
ATOM  15508 2HZ  LYS A 977     -24.118  21.674  17.577  1.00 26.720          H  
ATOM  15509 3HZ  LYS A 977     -22.850  21.019  18.406  1.00 26.720          H  
ATOM  15510  N   LEU A 978     -20.449  19.143  10.579  1.00 16.130          N  
ATOM  15511  CA  LEU A 978     -20.221  17.939   9.805  1.00 16.320          C  
ATOM  15512  C   LEU A 978     -19.149  18.141   8.721  1.00 17.050          C  
ATOM  15513  O   LEU A 978     -18.868  17.222   7.954  1.00 17.270          O  
ATOM  15514  CB  LEU A 978     -21.542  17.567   9.157  1.00 22.770          C  
ATOM  15515  CG  LEU A 978     -22.705  17.334  10.119  1.00 22.770          C  
ATOM  15516  CD1 LEU A 978     -23.889  17.153   9.312  1.00 22.770          C  
ATOM  15517  CD2 LEU A 978     -22.504  16.121  10.983  1.00 22.770          C  
ATOM  15518  H   LEU A 978     -21.079  19.847  10.181  1.00 19.360          H  
ATOM  15519  HA  LEU A 978     -19.880  17.151  10.471  1.00 19.580          H  
ATOM  15520 1HB  LEU A 978     -21.831  18.386   8.502  1.00 27.330          H  
ATOM  15521 2HB  LEU A 978     -21.405  16.670   8.562  1.00 27.330          H  
ATOM  15522  HG  LEU A 978     -22.828  18.217  10.748  1.00 27.330          H  
ATOM  15523 1HD1 LEU A 978     -24.760  17.017   9.950  1.00 27.330          H  
ATOM  15524 2HD1 LEU A 978     -24.009  18.039   8.698  1.00 27.330          H  
ATOM  15525 3HD1 LEU A 978     -23.757  16.281   8.676  1.00 27.330          H  
ATOM  15526 1HD2 LEU A 978     -23.360  16.003  11.635  1.00 27.330          H  
ATOM  15527 2HD2 LEU A 978     -22.420  15.258  10.360  1.00 27.330          H  
ATOM  15528 3HD2 LEU A 978     -21.615  16.225  11.580  1.00 27.330          H  
ATOM  15529  N   GLN A 979     -18.583  19.353   8.634  1.00 17.520          N  
ATOM  15530  CA  GLN A 979     -17.544  19.722   7.667  1.00 18.290          C  
ATOM  15531  C   GLN A 979     -16.184  19.580   8.332  1.00 18.660          C  
ATOM  15532  O   GLN A 979     -16.084  19.662   9.551  1.00 18.910          O  
ATOM  15533  CB  GLN A 979     -17.702  21.162   7.166  1.00 25.300          C  
ATOM  15534  CG  GLN A 979     -18.946  21.458   6.358  1.00 25.300          C  
ATOM  15535  CD  GLN A 979     -18.921  22.878   5.864  1.00 25.300          C  
ATOM  15536  OE1 GLN A 979     -19.393  23.844   6.494  1.00 25.300          O  
ATOM  15537  NE2 GLN A 979     -18.309  23.020   4.720  1.00 25.300          N  
ATOM  15538  H   GLN A 979     -18.859  20.070   9.308  1.00 21.020          H  
ATOM  15539  HA  GLN A 979     -17.590  19.048   6.817  1.00 21.950          H  
ATOM  15540 1HB  GLN A 979     -17.692  21.844   8.015  1.00 30.360          H  
ATOM  15541 2HB  GLN A 979     -16.842  21.422   6.537  1.00 30.360          H  
ATOM  15542 1HG  GLN A 979     -18.958  20.812   5.483  1.00 30.360          H  
ATOM  15543 2HG  GLN A 979     -19.839  21.305   6.973  1.00 30.360          H  
ATOM  15544 1HE2 GLN A 979     -18.170  23.925   4.306  1.00 30.360          H  
ATOM  15545 2HE2 GLN A 979     -17.901  22.219   4.224  1.00 30.360          H  
ATOM  15546  N   CYS A 980     -15.108  19.437   7.565  1.00 18.820          N  
ATOM  15547  CA  CYS A 980     -13.819  19.300   8.220  1.00 19.310          C  
ATOM  15548  C   CYS A 980     -13.500  20.438   9.205  1.00 19.550          C  
ATOM  15549  O   CYS A 980     -13.742  21.626   8.961  1.00 19.700          O  
ATOM  15550  CB  CYS A 980     -12.698  19.179   7.207  1.00 26.840          C  
ATOM  15551  SG  CYS A 980     -11.095  18.950   7.956  1.00 26.840          S  
ATOM  15552  H   CYS A 980     -15.145  19.398   6.539  1.00 22.580          H  
ATOM  15553  HA  CYS A 980     -13.832  18.371   8.776  1.00 23.170          H  
ATOM  15554 1HB  CYS A 980     -12.886  18.330   6.549  1.00 32.210          H  
ATOM  15555 2HB  CYS A 980     -12.669  20.056   6.588  1.00 32.210          H  
ATOM  15556  HG  CYS A 980     -11.120  20.023   8.810  1.00 32.210          H  
ATOM  15557  N   SER A 981     -13.006  20.047  10.362  1.00 19.680          N  
ATOM  15558  CA  SER A 981     -12.613  20.955  11.412  1.00 20.000          C  
ATOM  15559  C   SER A 981     -11.432  21.754  10.939  1.00 20.740          C  
ATOM  15560  O   SER A 981     -10.664  21.253  10.120  1.00 21.040          O  
ATOM  15561  CB  SER A 981     -12.174  20.198  12.653  1.00 27.870          C  
ATOM  15562  OG  SER A 981     -11.741  21.082  13.674  1.00 27.870          O  
ATOM  15563  H   SER A 981     -12.881  19.060  10.513  1.00 23.620          H  
ATOM  15564  HA  SER A 981     -13.464  21.591  11.633  1.00 24.000          H  
ATOM  15565 1HB  SER A 981     -12.996  19.588  13.018  1.00 33.450          H  
ATOM  15566 2HB  SER A 981     -11.356  19.530  12.390  1.00 33.450          H  
ATOM  15567  HG  SER A 981     -10.898  21.530  13.362  1.00 33.450          H  
ATOM  15568  N   PRO A 982     -11.296  23.019  11.329  1.00 21.120          N  
ATOM  15569  CA  PRO A 982     -10.116  23.798  11.110  1.00 21.940          C  
ATOM  15570  C   PRO A 982      -9.103  23.205  12.064  1.00 22.450          C  
ATOM  15571  O   PRO A 982      -9.501  22.577  13.055  1.00 22.330          O  
ATOM  15572  CB  PRO A 982     -10.548  25.218  11.479  1.00 32.910          C  
ATOM  15573  CG  PRO A 982     -11.656  25.018  12.485  1.00 32.910          C  
ATOM  15574  CD  PRO A 982     -12.378  23.748  12.033  1.00 32.910          C  
ATOM  15575  HA  PRO A 982      -9.792  23.710  10.064  1.00 26.330          H  
ATOM  15576 1HB  PRO A 982      -9.694  25.780  11.887  1.00 39.490          H  
ATOM  15577 2HB  PRO A 982     -10.897  25.759  10.578  1.00 39.490          H  
ATOM  15578 1HG  PRO A 982     -11.240  24.931  13.500  1.00 39.490          H  
ATOM  15579 2HG  PRO A 982     -12.328  25.897  12.480  1.00 39.490          H  
ATOM  15580 1HD  PRO A 982     -12.723  23.226  12.929  1.00 39.490          H  
ATOM  15581 2HD  PRO A 982     -13.204  23.992  11.341  1.00 39.490          H  
ATOM  15582  N   PHE A 983      -7.825  23.405  11.797  1.00 23.090          N  
ATOM  15583  CA  PHE A 983      -6.802  22.884  12.690  1.00 23.750          C  
ATOM  15584  C   PHE A 983      -5.849  23.998  13.097  1.00 24.360          C  
ATOM  15585  O   PHE A 983      -4.737  24.100  12.578  1.00 24.820          O  
ATOM  15586  CB  PHE A 983      -6.046  21.740  12.014  1.00 32.990          C  
ATOM  15587  CG  PHE A 983      -6.956  20.596  11.564  1.00 32.990          C  
ATOM  15588  CD1 PHE A 983      -7.289  20.459  10.228  1.00 32.990          C  
ATOM  15589  CD2 PHE A 983      -7.492  19.687  12.468  1.00 32.990          C  
ATOM  15590  CE1 PHE A 983      -8.113  19.444   9.806  1.00 32.990          C  
ATOM  15591  CE2 PHE A 983      -8.331  18.669  12.043  1.00 32.990          C  
ATOM  15592  CZ  PHE A 983      -8.638  18.547  10.709  1.00 32.990          C  
ATOM  15593  H   PHE A 983      -7.551  23.918  10.971  1.00 27.710          H  
ATOM  15594  HA  PHE A 983      -7.279  22.501  13.592  1.00 28.500          H  
ATOM  15595 1HB  PHE A 983      -5.514  22.118  11.143  1.00 39.580          H  
ATOM  15596 2HB  PHE A 983      -5.305  21.337  12.701  1.00 39.580          H  
ATOM  15597  HD1 PHE A 983      -6.888  21.165   9.505  1.00 39.580          H  
ATOM  15598  HD2 PHE A 983      -7.253  19.784  13.525  1.00 39.580          H  
ATOM  15599  HE1 PHE A 983      -8.354  19.357   8.751  1.00 39.580          H  
ATOM  15600  HE2 PHE A 983      -8.745  17.966  12.764  1.00 39.580          H  
ATOM  15601  HZ  PHE A 983      -9.295  17.749  10.367  1.00 39.580          H  
ATOM  15602  N   SER A 984      -6.322  24.867  13.987  1.00 24.450          N  
ATOM  15603  CA  SER A 984      -5.592  26.062  14.392  1.00 25.000          C  
ATOM  15604  C   SER A 984      -5.941  26.510  15.797  1.00 25.160          C  
ATOM  15605  O   SER A 984      -7.080  26.376  16.248  1.00 25.330          O  
ATOM  15606  CB  SER A 984      -5.872  27.210  13.459  1.00 34.780          C  
ATOM  15607  OG  SER A 984      -5.213  28.363  13.902  1.00 34.780          O  
ATOM  15608  H   SER A 984      -7.236  24.705  14.391  1.00 29.340          H  
ATOM  15609  HA  SER A 984      -4.524  25.840  14.365  1.00 30.000          H  
ATOM  15610 1HB  SER A 984      -5.539  26.957  12.455  1.00 41.740          H  
ATOM  15611 2HB  SER A 984      -6.946  27.396  13.418  1.00 41.740          H  
ATOM  15612  HG  SER A 984      -5.499  29.059  13.292  1.00 41.740          H  
ATOM  15613  N   HIS A 985      -4.939  27.043  16.488  1.00 25.200          N  
ATOM  15614  CA  HIS A 985      -5.052  27.595  17.829  1.00 25.450          C  
ATOM  15615  C   HIS A 985      -5.584  29.027  17.845  1.00 25.770          C  
ATOM  15616  O   HIS A 985      -5.829  29.598  18.913  1.00 26.170          O  
ATOM  15617  CB  HIS A 985      -3.668  27.562  18.438  1.00 35.530          C  
ATOM  15618  CG  HIS A 985      -2.739  28.332  17.587  1.00 35.530          C  
ATOM  15619  ND1 HIS A 985      -2.382  27.902  16.314  1.00 35.530          N  
ATOM  15620  CD2 HIS A 985      -2.092  29.504  17.785  1.00 35.530          C  
ATOM  15621  CE1 HIS A 985      -1.550  28.784  15.777  1.00 35.530          C  
ATOM  15622  NE2 HIS A 985      -1.357  29.761  16.649  1.00 35.530          N  
ATOM  15623  H   HIS A 985      -4.012  27.110  16.053  1.00 30.240          H  
ATOM  15624  HA  HIS A 985      -5.723  26.977  18.424  1.00 30.540          H  
ATOM  15625 1HB  HIS A 985      -3.683  27.997  19.437  1.00 42.640          H  
ATOM  15626 2HB  HIS A 985      -3.313  26.535  18.516  1.00 42.640          H  
ATOM  15627  HD2 HIS A 985      -2.145  30.126  18.679  1.00 42.640          H  
ATOM  15628  HE1 HIS A 985      -1.101  28.716  14.786  1.00 42.640          H  
ATOM  15629  HE2 HIS A 985      -0.766  30.572  16.507  1.00 42.640          H  
ATOM  15630  N   THR A 986      -5.720  29.609  16.660  1.00 25.680          N  
ATOM  15631  CA  THR A 986      -6.152  30.988  16.485  1.00 26.070          C  
ATOM  15632  C   THR A 986      -7.244  31.185  15.444  1.00 25.920          C  
ATOM  15633  O   THR A 986      -7.807  30.228  14.915  1.00 25.790          O  
ATOM  15634  CB  THR A 986      -4.956  31.890  16.164  1.00 36.340          C  
ATOM  15635  OG1 THR A 986      -5.393  33.266  16.191  1.00 36.340          O  
ATOM  15636  CG2 THR A 986      -4.338  31.516  14.828  1.00 36.340          C  
ATOM  15637  H   THR A 986      -5.514  29.051  15.834  1.00 30.820          H  
ATOM  15638  HA  THR A 986      -6.559  31.328  17.437  1.00 31.280          H  
ATOM  15639  HB  THR A 986      -4.201  31.762  16.940  1.00 43.610          H  
ATOM  15640  HG1 THR A 986      -4.616  33.843  16.191  1.00 43.610          H  
ATOM  15641 1HG2 THR A 986      -3.487  32.162  14.629  1.00 43.610          H  
ATOM  15642 2HG2 THR A 986      -4.003  30.483  14.872  1.00 43.610          H  
ATOM  15643 3HG2 THR A 986      -5.045  31.610  14.041  1.00 43.610          H  
ATOM  15644  N   LEU A 987      -7.568  32.454  15.184  1.00 26.050          N  
ATOM  15645  CA  LEU A 987      -8.631  32.824  14.243  1.00 26.080          C  
ATOM  15646  C   LEU A 987      -9.955  32.138  14.568  1.00 26.000          C  
ATOM  15647  O   LEU A 987     -10.595  31.545  13.696  1.00 26.030          O  
ATOM  15648  CB  LEU A 987      -8.220  32.502  12.797  1.00 36.500          C  
ATOM  15649  CG  LEU A 987      -6.954  33.220  12.246  1.00 36.500          C  
ATOM  15650  CD1 LEU A 987      -6.622  32.639  10.887  1.00 36.500          C  
ATOM  15651  CD2 LEU A 987      -7.198  34.720  12.131  1.00 36.500          C  
ATOM  15652  H   LEU A 987      -7.028  33.174  15.660  1.00 31.260          H  
ATOM  15653  HA  LEU A 987      -8.803  33.893  14.332  1.00 31.300          H  
ATOM  15654 1HB  LEU A 987      -8.054  31.431  12.715  1.00 43.800          H  
ATOM  15655 2HB  LEU A 987      -9.052  32.759  12.144  1.00 43.800          H  
ATOM  15656  HG  LEU A 987      -6.129  33.059  12.898  1.00 43.800          H  
ATOM  15657 1HD1 LEU A 987      -5.732  33.125  10.488  1.00 43.800          H  
ATOM  15658 2HD1 LEU A 987      -6.437  31.569  10.986  1.00 43.800          H  
ATOM  15659 3HD1 LEU A 987      -7.459  32.801  10.208  1.00 43.800          H  
ATOM  15660 1HD2 LEU A 987      -6.304  35.199  11.734  1.00 43.800          H  
ATOM  15661 2HD2 LEU A 987      -8.036  34.901  11.457  1.00 43.800          H  
ATOM  15662 3HD2 LEU A 987      -7.419  35.143  13.102  1.00 43.800          H  
ATOM  15663  N   SER A 988     -10.371  32.245  15.830  1.00 26.000          N  
ATOM  15664  CA  SER A 988     -11.609  31.650  16.304  1.00 26.040          C  
ATOM  15665  C   SER A 988     -12.793  32.187  15.521  1.00 26.730          C  
ATOM  15666  O   SER A 988     -12.820  33.356  15.128  1.00 27.320          O  
ATOM  15667  CB  SER A 988     -11.824  31.955  17.779  1.00 36.440          C  
ATOM  15668  OG  SER A 988     -10.817  31.398  18.580  1.00 36.440          O  
ATOM  15669  H   SER A 988      -9.791  32.738  16.491  1.00 31.200          H  
ATOM  15670  HA  SER A 988     -11.556  30.569  16.161  1.00 31.250          H  
ATOM  15671 1HB  SER A 988     -11.850  33.034  17.922  1.00 43.730          H  
ATOM  15672 2HB  SER A 988     -12.794  31.564  18.087  1.00 43.730          H  
ATOM  15673  HG  SER A 988     -11.079  31.567  19.491  1.00 43.730          H  
ATOM  15674  N   ALA A 989     -13.782  31.328  15.309  1.00 26.720          N  
ATOM  15675  CA  ALA A 989     -14.985  31.691  14.580  1.00 27.420          C  
ATOM  15676  C   ALA A 989     -16.140  30.820  15.043  1.00 27.630          C  
ATOM  15677  O   ALA A 989     -15.920  29.775  15.660  1.00 27.810          O  
ATOM  15678  CB  ALA A 989     -14.756  31.544  13.090  1.00 38.110          C  
ATOM  15679  H   ALA A 989     -13.692  30.385  15.659  1.00 32.060          H  
ATOM  15680  HA  ALA A 989     -15.228  32.729  14.804  1.00 32.900          H  
ATOM  15681 1HB  ALA A 989     -15.646  31.834  12.570  1.00 45.730          H  
ATOM  15682 2HB  ALA A 989     -13.931  32.188  12.783  1.00 45.730          H  
ATOM  15683 3HB  ALA A 989     -14.517  30.509  12.853  1.00 45.730          H  
ATOM  15684  N   ARG A 990     -17.366  31.258  14.782  1.00 27.690          N  
ATOM  15685  CA  ARG A 990     -18.538  30.484  15.152  1.00 27.950          C  
ATOM  15686  C   ARG A 990     -18.780  29.438  14.065  1.00 27.960          C  
ATOM  15687  O   ARG A 990     -18.335  29.620  12.933  1.00 27.820          O  
ATOM  15688  CB  ARG A 990     -19.744  31.399  15.260  1.00 39.030          C  
ATOM  15689  CG  ARG A 990     -19.627  32.472  16.328  1.00 39.030          C  
ATOM  15690  CD  ARG A 990     -20.756  33.416  16.256  1.00 39.030          C  
ATOM  15691  NE  ARG A 990     -20.745  34.127  14.976  1.00 39.030          N  
ATOM  15692  CZ  ARG A 990     -21.691  34.985  14.538  1.00 39.030          C  
ATOM  15693  NH1 ARG A 990     -22.741  35.287  15.293  1.00 39.030          N  
ATOM  15694  NH2 ARG A 990     -21.554  35.515  13.333  1.00 39.030          N  
ATOM  15695  H   ARG A 990     -17.513  32.138  14.258  1.00 33.230          H  
ATOM  15696  HA  ARG A 990     -18.347  30.018  16.114  1.00 33.540          H  
ATOM  15697 1HB  ARG A 990     -19.910  31.878  14.302  1.00 46.830          H  
ATOM  15698 2HB  ARG A 990     -20.634  30.828  15.481  1.00 46.830          H  
ATOM  15699 1HG  ARG A 990     -19.618  32.010  17.313  1.00 46.830          H  
ATOM  15700 2HG  ARG A 990     -18.705  33.034  16.177  1.00 46.830          H  
ATOM  15701 1HD  ARG A 990     -21.693  32.871  16.344  1.00 46.830          H  
ATOM  15702 2HD  ARG A 990     -20.672  34.147  17.059  1.00 46.830          H  
ATOM  15703  HE  ARG A 990     -19.940  33.948  14.338  1.00 46.830          H  
ATOM  15704 1HH1 ARG A 990     -22.843  34.879  16.210  1.00 46.830          H  
ATOM  15705 2HH1 ARG A 990     -23.442  35.927  14.950  1.00 46.830          H  
ATOM  15706 1HH2 ARG A 990     -20.743  35.233  12.741  1.00 46.830          H  
ATOM  15707 2HH2 ARG A 990     -22.240  36.152  12.971  1.00 46.830          H  
ATOM  15708  N   PRO A 991     -19.463  28.320  14.337  1.00 28.190          N  
ATOM  15709  CA  PRO A 991     -19.851  27.342  13.334  1.00 28.120          C  
ATOM  15710  C   PRO A 991     -20.546  27.963  12.111  1.00 27.770          C  
ATOM  15711  O   PRO A 991     -20.353  27.509  10.991  1.00 27.720          O  
ATOM  15712  CB  PRO A 991     -20.798  26.435  14.127  1.00 42.180          C  
ATOM  15713  CG  PRO A 991     -20.281  26.513  15.554  1.00 42.180          C  
ATOM  15714  CD  PRO A 991     -19.827  27.951  15.729  1.00 42.180          C  
ATOM  15715  HA  PRO A 991     -18.951  26.788  13.020  1.00 33.740          H  
ATOM  15716 1HB  PRO A 991     -21.836  26.787  14.020  1.00 50.620          H  
ATOM  15717 2HB  PRO A 991     -20.766  25.413  13.719  1.00 50.620          H  
ATOM  15718 1HG  PRO A 991     -21.076  26.230  16.266  1.00 50.620          H  
ATOM  15719 2HG  PRO A 991     -19.460  25.791  15.698  1.00 50.620          H  
ATOM  15720 1HD  PRO A 991     -20.643  28.572  16.120  1.00 50.620          H  
ATOM  15721 2HD  PRO A 991     -18.942  27.950  16.385  1.00 50.620          H  
ATOM  15722  N   GLY A 992     -21.307  29.044  12.289  1.00 27.610          N  
ATOM  15723  CA  GLY A 992     -21.991  29.638  11.145  1.00 27.380          C  
ATOM  15724  C   GLY A 992     -21.130  30.583  10.300  1.00 27.150          C  
ATOM  15725  O   GLY A 992     -21.575  31.062   9.252  1.00 27.270          O  
ATOM  15726  H   GLY A 992     -21.483  29.436  13.203  1.00 33.130          H  
ATOM  15727 1HA  GLY A 992     -22.375  28.842  10.510  1.00 32.860          H  
ATOM  15728 2HA  GLY A 992     -22.860  30.185  11.509  1.00 32.860          H  
ATOM  15729  N   ASP A 993     -19.885  30.830  10.698  1.00 26.870          N  
ATOM  15730  CA  ASP A 993     -19.034  31.778   9.982  1.00 26.720          C  
ATOM  15731  C   ASP A 993     -18.305  31.127   8.809  1.00 26.200          C  
ATOM  15732  O   ASP A 993     -17.074  31.041   8.777  1.00 26.290          O  
ATOM  15733  CB  ASP A 993     -18.045  32.421  10.957  1.00 37.470          C  
ATOM  15734  CG  ASP A 993     -18.720  33.419  11.955  1.00 37.470          C  
ATOM  15735  OD1 ASP A 993     -19.603  34.156  11.540  1.00 37.470          O  
ATOM  15736  OD2 ASP A 993     -18.367  33.422  13.137  1.00 37.470          O  
ATOM  15737  H   ASP A 993     -19.508  30.351  11.517  1.00 32.240          H  
ATOM  15738  HA  ASP A 993     -19.668  32.568   9.580  1.00 32.060          H  
ATOM  15739 1HB  ASP A 993     -17.579  31.626  11.523  1.00 44.960          H  
ATOM  15740 2HB  ASP A 993     -17.262  32.939  10.403  1.00 44.960          H  
ATOM  15741  N   ARG A 994     -19.090  30.678   7.841  1.00 25.750          N  
ATOM  15742  CA  ARG A 994     -18.573  29.998   6.662  1.00 25.340          C  
ATOM  15743  C   ARG A 994     -17.795  30.973   5.785  1.00 25.110          C  
ATOM  15744  O   ARG A 994     -18.248  32.090   5.538  1.00 25.350          O  
ATOM  15745  CB  ARG A 994     -19.696  29.326   5.886  1.00 35.640          C  
ATOM  15746  CG  ARG A 994     -19.253  28.565   4.638  1.00 35.640          C  
ATOM  15747  CD  ARG A 994     -20.345  27.805   4.012  1.00 35.640          C  
ATOM  15748  NE  ARG A 994     -20.666  26.583   4.760  1.00 35.640          N  
ATOM  15749  CZ  ARG A 994     -21.772  25.815   4.595  1.00 35.640          C  
ATOM  15750  NH1 ARG A 994     -22.701  26.141   3.713  1.00 35.640          N  
ATOM  15751  NH2 ARG A 994     -21.895  24.723   5.337  1.00 35.640          N  
ATOM  15752  H   ARG A 994     -20.095  30.827   7.978  1.00 30.900          H  
ATOM  15753  HA  ARG A 994     -17.894  29.223   6.985  1.00 30.410          H  
ATOM  15754 1HB  ARG A 994     -20.215  28.625   6.540  1.00 42.770          H  
ATOM  15755 2HB  ARG A 994     -20.420  30.080   5.573  1.00 42.770          H  
ATOM  15756 1HG  ARG A 994     -18.865  29.255   3.894  1.00 42.770          H  
ATOM  15757 2HG  ARG A 994     -18.481  27.849   4.916  1.00 42.770          H  
ATOM  15758 1HD  ARG A 994     -21.231  28.433   3.970  1.00 42.770          H  
ATOM  15759 2HD  ARG A 994     -20.044  27.528   3.011  1.00 42.770          H  
ATOM  15760  HE  ARG A 994     -19.988  26.267   5.456  1.00 42.770          H  
ATOM  15761 1HH1 ARG A 994     -22.600  26.971   3.148  1.00 42.770          H  
ATOM  15762 2HH1 ARG A 994     -23.517  25.555   3.600  1.00 42.770          H  
ATOM  15763 1HH2 ARG A 994     -21.133  24.492   5.987  1.00 42.770          H  
ATOM  15764 2HH2 ARG A 994     -22.704  24.109   5.256  1.00 42.770          H  
ATOM  15765  N   GLY A 995     -16.637  30.535   5.301  1.00 24.740          N  
ATOM  15766  CA  GLY A 995     -15.799  31.364   4.446  1.00 24.630          C  
ATOM  15767  C   GLY A 995     -16.234  31.324   2.978  1.00 24.230          C  
ATOM  15768  O   GLY A 995     -17.324  30.842   2.668  1.00 23.900          O  
ATOM  15769  H   GLY A 995     -16.318  29.620   5.586  1.00 29.690          H  
ATOM  15770 1HA  GLY A 995     -15.842  32.389   4.816  1.00 29.560          H  
ATOM  15771 2HA  GLY A 995     -14.770  31.024   4.541  1.00 29.560          H  
ATOM  15772  N   PRO A 996     -15.411  31.864   2.068  1.00 24.370          N  
ATOM  15773  CA  PRO A 996     -15.623  31.971   0.633  1.00 24.140          C  
ATOM  15774  C   PRO A 996     -15.811  30.650  -0.091  1.00 24.090          C  
ATOM  15775  O   PRO A 996     -15.112  29.663   0.202  1.00 24.330          O  
ATOM  15776  CB  PRO A 996     -14.336  32.650   0.152  1.00 36.210          C  
ATOM  15777  CG  PRO A 996     -13.767  33.336   1.363  1.00 36.210          C  
ATOM  15778  CD  PRO A 996     -14.116  32.429   2.509  1.00 36.210          C  
ATOM  15779  HA  PRO A 996     -16.501  32.627   0.461  1.00 28.970          H  
ATOM  15780 1HB  PRO A 996     -13.644  31.891  -0.249  1.00 43.450          H  
ATOM  15781 2HB  PRO A 996     -14.555  33.346  -0.668  1.00 43.450          H  
ATOM  15782 1HG  PRO A 996     -12.678  33.466   1.245  1.00 43.450          H  
ATOM  15783 2HG  PRO A 996     -14.198  34.344   1.468  1.00 43.450          H  
ATOM  15784 1HD  PRO A 996     -13.359  31.628   2.607  1.00 43.450          H  
ATOM  15785 2HD  PRO A 996     -14.207  33.038   3.413  1.00 43.450          H  
ATOM  15786  N   SER A 997     -16.630  30.674  -1.144  1.00 23.890          N  
ATOM  15787  CA  SER A 997     -16.806  29.511  -2.008  1.00 23.930          C  
ATOM  15788  C   SER A 997     -15.501  29.232  -2.750  1.00 23.870          C  
ATOM  15789  O   SER A 997     -15.185  28.093  -3.097  1.00 24.120          O  
ATOM  15790  CB  SER A 997     -17.916  29.777  -3.000  1.00 33.490          C  
ATOM  15791  OG  SER A 997     -17.540  30.792  -3.890  1.00 33.490          O  
ATOM  15792  H   SER A 997     -17.173  31.505  -1.346  1.00 28.670          H  
ATOM  15793  HA  SER A 997     -17.064  28.647  -1.394  1.00 28.720          H  
ATOM  15794 1HB  SER A 997     -18.136  28.866  -3.555  1.00 40.180          H  
ATOM  15795 2HB  SER A 997     -18.822  30.067  -2.469  1.00 40.180          H  
ATOM  15796  HG  SER A 997     -18.289  30.914  -4.484  1.00 40.180          H  
ATOM  15797  N   LYS A 998     -14.691  30.279  -2.883  1.00 23.630          N  
ATOM  15798  CA  LYS A 998     -13.388  30.270  -3.532  1.00 23.690          C  
ATOM  15799  C   LYS A 998     -12.389  29.336  -2.859  1.00 23.510          C  
ATOM  15800  O   LYS A 998     -11.400  28.943  -3.478  1.00 23.600          O  
ATOM  15801  CB  LYS A 998     -12.805  31.681  -3.572  1.00 33.140          C  
ATOM  15802  CG  LYS A 998     -13.532  32.633  -4.514  1.00 33.140          C  
ATOM  15803  CD  LYS A 998     -12.907  34.027  -4.500  1.00 33.140          C  
ATOM  15804  CE  LYS A 998     -13.631  34.973  -5.460  1.00 33.140          C  
ATOM  15805  NZ  LYS A 998     -13.050  36.350  -5.434  1.00 33.140          N  
ATOM  15806  H   LYS A 998     -15.052  31.154  -2.538  1.00 28.360          H  
ATOM  15807  HA  LYS A 998     -13.525  29.921  -4.556  1.00 28.430          H  
ATOM  15808 1HB  LYS A 998     -12.824  32.109  -2.574  1.00 39.770          H  
ATOM  15809 2HB  LYS A 998     -11.761  31.630  -3.882  1.00 39.770          H  
ATOM  15810 1HG  LYS A 998     -13.486  32.230  -5.527  1.00 39.770          H  
ATOM  15811 2HG  LYS A 998     -14.578  32.700  -4.221  1.00 39.770          H  
ATOM  15812 1HD  LYS A 998     -12.958  34.438  -3.489  1.00 39.770          H  
ATOM  15813 2HD  LYS A 998     -11.858  33.957  -4.792  1.00 39.770          H  
ATOM  15814 1HE  LYS A 998     -13.557  34.577  -6.473  1.00 39.770          H  
ATOM  15815 2HE  LYS A 998     -14.683  35.029  -5.179  1.00 39.770          H  
ATOM  15816 1HZ  LYS A 998     -13.555  36.942  -6.080  1.00 39.770          H  
ATOM  15817 2HZ  LYS A 998     -13.124  36.731  -4.502  1.00 39.770          H  
ATOM  15818 3HZ  LYS A 998     -12.077  36.311  -5.705  1.00 39.770          H  
ATOM  15819  N   THR A 999     -12.617  29.007  -1.582  1.00 23.340          N  
ATOM  15820  CA  THR A 999     -11.711  28.145  -0.847  1.00 23.270          C  
ATOM  15821  C   THR A 999     -12.458  26.872  -0.490  1.00 22.970          C  
ATOM  15822  O   THR A 999     -12.072  26.160   0.442  1.00 22.940          O  
ATOM  15823  CB  THR A 999     -11.190  28.804   0.448  1.00 32.610          C  
ATOM  15824  OG1 THR A 999     -12.278  29.076   1.338  1.00 32.610          O  
ATOM  15825  CG2 THR A 999     -10.525  30.132   0.088  1.00 32.610          C  
ATOM  15826  H   THR A 999     -13.452  29.340  -1.093  1.00 28.010          H  
ATOM  15827  HA  THR A 999     -10.865  27.881  -1.480  1.00 27.920          H  
ATOM  15828  HB  THR A 999     -10.471  28.149   0.939  1.00 39.130          H  
ATOM  15829  HG1 THR A 999     -12.535  28.242   1.765  1.00 39.130          H  
ATOM  15830 1HG2 THR A 999     -10.156  30.608   0.994  1.00 39.130          H  
ATOM  15831 2HG2 THR A 999      -9.693  29.947  -0.593  1.00 39.130          H  
ATOM  15832 3HG2 THR A 999     -11.246  30.789  -0.393  1.00 39.130          H  
ATOM  15833  N   HIS A1000     -13.574  26.634  -1.198  1.00 22.830          N  
ATOM  15834  CA  HIS A1000     -14.451  25.489  -1.018  1.00 22.610          C  
ATOM  15835  C   HIS A1000     -15.032  25.411   0.386  1.00 22.220          C  
ATOM  15836  O   HIS A1000     -15.301  24.318   0.879  1.00 22.140          O  
ATOM  15837  CB  HIS A1000     -13.685  24.194  -1.290  1.00 31.740          C  
ATOM  15838  CG  HIS A1000     -13.076  24.078  -2.630  1.00 31.740          C  
ATOM  15839  ND1 HIS A1000     -13.812  23.830  -3.771  1.00 31.740          N  
ATOM  15840  CD2 HIS A1000     -11.788  24.171  -3.022  1.00 31.740          C  
ATOM  15841  CE1 HIS A1000     -12.997  23.774  -4.808  1.00 31.740          C  
ATOM  15842  NE2 HIS A1000     -11.764  23.978  -4.380  1.00 31.740          N  
ATOM  15843  H   HIS A1000     -13.828  27.273  -1.952  1.00 27.400          H  
ATOM  15844  HA  HIS A1000     -15.279  25.561  -1.723  1.00 27.130          H  
ATOM  15845 1HB  HIS A1000     -12.896  24.099  -0.573  1.00 38.090          H  
ATOM  15846 2HB  HIS A1000     -14.344  23.354  -1.155  1.00 38.090          H  
ATOM  15847  HD2 HIS A1000     -10.931  24.362  -2.374  1.00 38.090          H  
ATOM  15848  HE1 HIS A1000     -13.291  23.593  -5.842  1.00 38.090          H  
ATOM  15849  HE2 HIS A1000     -10.934  23.992  -4.955  1.00 38.090          H  
ATOM  15850  N   ALA A1001     -15.363  26.551   0.994  1.00 22.040          N  
ATOM  15851  CA  ALA A1001     -15.872  26.560   2.361  1.00 21.770          C  
ATOM  15852  C   ALA A1001     -17.126  25.722   2.575  1.00 21.980          C  
ATOM  15853  O   ALA A1001     -17.315  25.203   3.663  1.00 21.940          O  
ATOM  15854  CB  ALA A1001     -16.148  27.978   2.779  1.00 30.590          C  
ATOM  15855  H   ALA A1001     -15.199  27.459   0.545  1.00 26.450          H  
ATOM  15856  HA  ALA A1001     -15.087  26.150   3.002  1.00 26.120          H  
ATOM  15857 1HB  ALA A1001     -16.462  27.997   3.807  1.00 36.700          H  
ATOM  15858 2HB  ALA A1001     -15.236  28.566   2.666  1.00 36.700          H  
ATOM  15859 3HB  ALA A1001     -16.927  28.401   2.150  1.00 36.700          H  
ATOM  15860  N   ALA A1002     -17.998  25.600   1.574  1.00 22.320          N  
ATOM  15861  CA  ALA A1002     -19.249  24.841   1.709  1.00 22.660          C  
ATOM  15862  C   ALA A1002     -19.100  23.326   1.472  1.00 22.350          C  
ATOM  15863  O   ALA A1002     -20.094  22.596   1.519  1.00 21.850          O  
ATOM  15864  CB  ALA A1002     -20.286  25.388   0.747  1.00 31.590          C  
ATOM  15865  H   ALA A1002     -17.808  26.065   0.696  1.00 26.780          H  
ATOM  15866  HA  ALA A1002     -19.602  24.977   2.725  1.00 27.190          H  
ATOM  15867 1HB  ALA A1002     -21.227  24.855   0.890  1.00 37.910          H  
ATOM  15868 2HB  ALA A1002     -20.438  26.445   0.933  1.00 37.910          H  
ATOM  15869 3HB  ALA A1002     -19.942  25.246  -0.275  1.00 37.910          H  
ATOM  15870  N   SER A1003     -17.887  22.868   1.170  1.00 22.740          N  
ATOM  15871  CA  SER A1003     -17.594  21.466   0.855  1.00 22.620          C  
ATOM  15872  C   SER A1003     -16.881  20.707   1.979  1.00 22.360          C  
ATOM  15873  O   SER A1003     -17.040  20.984   3.169  1.00 22.470          O  
ATOM  15874  CB  SER A1003     -16.736  21.406  -0.395  1.00 31.720          C  
ATOM  15875  OG  SER A1003     -16.576  20.086  -0.859  1.00 31.720          O  
ATOM  15876  H   SER A1003     -17.098  23.520   1.166  1.00 27.290          H  
ATOM  15877  HA  SER A1003     -18.539  20.960   0.654  1.00 27.140          H  
ATOM  15878 1HB  SER A1003     -17.189  22.019  -1.174  1.00 38.060          H  
ATOM  15879 2HB  SER A1003     -15.765  21.835  -0.171  1.00 38.060          H  
ATOM  15880  HG  SER A1003     -16.080  20.161  -1.689  1.00 38.060          H  
ATOM  15881  N   ALA A1004     -16.138  19.660   1.590  1.00 22.110          N  
ATOM  15882  CA  ALA A1004     -15.385  18.815   2.527  1.00 21.970          C  
ATOM  15883  C   ALA A1004     -14.352  19.628   3.301  1.00 21.800          C  
ATOM  15884  O   ALA A1004     -14.097  19.388   4.486  1.00 21.730          O  
ATOM  15885  CB  ALA A1004     -14.671  17.708   1.768  1.00 30.810          C  
ATOM  15886  H   ALA A1004     -16.097  19.466   0.595  1.00 26.530          H  
ATOM  15887  HA  ALA A1004     -16.087  18.392   3.241  1.00 26.360          H  
ATOM  15888 1HB  ALA A1004     -14.123  17.076   2.463  1.00 36.980          H  
ATOM  15889 2HB  ALA A1004     -15.399  17.107   1.231  1.00 36.980          H  
ATOM  15890 3HB  ALA A1004     -13.976  18.149   1.060  1.00 36.980          H  
ATOM  15891  N   TYR A1005     -13.798  20.620   2.604  1.00 21.850          N  
ATOM  15892  CA  TYR A1005     -12.761  21.534   3.050  1.00 21.960          C  
ATOM  15893  C   TYR A1005     -13.164  22.217   4.335  1.00 22.030          C  
ATOM  15894  O   TYR A1005     -14.333  22.509   4.574  1.00 21.910          O  
ATOM  15895  CB  TYR A1005     -12.502  22.537   1.943  1.00 30.700          C  
ATOM  15896  CG  TYR A1005     -11.733  21.974   0.742  1.00 30.700          C  
ATOM  15897  CD1 TYR A1005     -12.388  21.218  -0.240  1.00 30.700          C  
ATOM  15898  CD2 TYR A1005     -10.389  22.267   0.592  1.00 30.700          C  
ATOM  15899  CE1 TYR A1005     -11.687  20.756  -1.335  1.00 30.700          C  
ATOM  15900  CE2 TYR A1005      -9.697  21.811  -0.509  1.00 30.700          C  
ATOM  15901  CZ  TYR A1005     -10.336  21.057  -1.467  1.00 30.700          C  
ATOM  15902  OH  TYR A1005      -9.628  20.608  -2.562  1.00 30.700          O  
ATOM  15903  H   TYR A1005     -14.095  20.728   1.648  1.00 26.220          H  
ATOM  15904  HA  TYR A1005     -11.852  20.978   3.251  1.00 26.350          H  
ATOM  15905 1HB  TYR A1005     -13.451  22.902   1.590  1.00 36.840          H  
ATOM  15906 2HB  TYR A1005     -11.955  23.394   2.339  1.00 36.840          H  
ATOM  15907  HD1 TYR A1005     -13.445  20.993  -0.152  1.00 36.840          H  
ATOM  15908  HD2 TYR A1005      -9.875  22.867   1.343  1.00 36.840          H  
ATOM  15909  HE1 TYR A1005     -12.193  20.167  -2.099  1.00 36.840          H  
ATOM  15910  HE2 TYR A1005      -8.639  22.046  -0.622  1.00 36.840          H  
ATOM  15911  HH  TYR A1005      -8.732  20.950  -2.524  1.00 36.840          H  
ATOM  15912  N   SER A1006     -12.188  22.455   5.194  1.00 22.340          N  
ATOM  15913  CA  SER A1006     -12.512  22.992   6.495  1.00 22.530          C  
ATOM  15914  C   SER A1006     -13.034  24.408   6.580  1.00 22.250          C  
ATOM  15915  O   SER A1006     -12.809  25.259   5.710  1.00 22.330          O  
ATOM  15916  CB  SER A1006     -11.301  22.861   7.395  1.00 31.470          C  
ATOM  15917  OG  SER A1006     -10.245  23.664   6.957  1.00 31.470          O  
ATOM  15918  H   SER A1006     -11.226  22.245   4.969  1.00 26.810          H  
ATOM  15919  HA  SER A1006     -13.302  22.363   6.874  1.00 27.040          H  
ATOM  15920 1HB  SER A1006     -11.582  23.152   8.400  1.00 37.760          H  
ATOM  15921 2HB  SER A1006     -10.986  21.835   7.432  1.00 37.760          H  
ATOM  15922  HG  SER A1006      -9.504  23.461   7.531  1.00 37.760          H  
ATOM  15923  N   VAL A1007     -13.709  24.634   7.706  1.00 22.020          N  
ATOM  15924  CA  VAL A1007     -14.278  25.922   8.082  1.00 21.870          C  
ATOM  15925  C   VAL A1007     -13.925  26.290   9.519  1.00 22.320          C  
ATOM  15926  O   VAL A1007     -13.197  27.255   9.744  1.00 22.410          O  
ATOM  15927  OXT VAL A1007     -14.667  25.879  10.411  1.00 32.800          O  
ATOM  15928  CB  VAL A1007     -15.820  25.902   7.937  1.00 29.610          C  
ATOM  15929  CG1 VAL A1007     -16.425  27.254   8.369  1.00 29.610          C  
ATOM  15930  CG2 VAL A1007     -16.198  25.597   6.488  1.00 29.610          C  
ATOM  15931  H   VAL A1007     -13.824  23.813   8.311  1.00 26.420          H  
ATOM  15932  HA  VAL A1007     -13.871  26.685   7.414  1.00 26.240          H  
ATOM  15933  HB  VAL A1007     -16.229  25.130   8.586  1.00 35.540          H  
ATOM  15934 1HG1 VAL A1007     -17.509  27.208   8.267  1.00 35.540          H  
ATOM  15935 2HG1 VAL A1007     -16.181  27.475   9.407  1.00 35.540          H  
ATOM  15936 3HG1 VAL A1007     -16.026  28.042   7.738  1.00 35.540          H  
ATOM  15937 1HG2 VAL A1007     -17.281  25.574   6.390  1.00 35.540          H  
ATOM  15938 2HG2 VAL A1007     -15.793  26.362   5.833  1.00 35.540          H  
ATOM  15939 3HG2 VAL A1007     -15.800  24.626   6.188  1.00 35.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6057.44 675.915 4207.38 -368.99 121.012 225.421 2242.51 -2389.59 -7.73072 -57.7247 -1939.24 -250.095 -705.651 -87.382 -148.16 -92.7374 -4.01841 38.0906 67.986 498.676 801.77 -149.852 230.439 40.9237 140.63 878.732 -2089.12
MET:NtermProteinFull_1 -7.40013 1.22039 2.43455 -0.79314 0.28638 0.29548 1.48436 -1.5614 -0.02799 -0.14763 -0.90046 0.96457 0 0 0 0 0 0.21451 0.49516 0.96463 0 0 0 0.60916 0 0.83166 -1.0299
ALA_2 -2.90019 0.22622 2.7002 -0.02154 0 0 1.36976 -1.27137 -0 -0 -0.95613 -0.3295 0 0 0 0 0 -0.03568 0 0 0 -0.23916 0 1.8394 -0.16619 0.99648 1.2123
ARG_3 -4.45311 0.8874 3.98753 -1.0423 0.25241 0.63512 1.23619 -1.81368 -0 -0 -0.02686 0.2375 0 0 0 0 0 0.09932 0.04619 1.97943 0 0.04413 0 -1.2888 5.52504 1.37731 7.68282
PRO_4 -5.54042 1.46467 3.01759 -0.09075 0.00043 0.05553 0.66291 -1.2686 -0 -0 0.20611 0.69868 0 0 0 0 0 0.46318 0.01796 0.52071 0 -0.31073 0 -2.4119 5.4409 1.86061 4.78686
PHE_5 -9.79381 1.21477 4.68434 -0.44505 0.24315 0.12955 2.56096 -2.9273 -0 -0 -2.60722 0.04079 0 0 0 0 0 -0.02679 0.6897 0 3.26893 -0.2098 0 1.0402 -0.04493 1.13532 -1.0472
LYS_6 -5.29076 0.2329 5.40473 -0.30151 0.02598 0.13536 2.50004 -2.41868 -0.04859 -0.35605 -2.01177 0.01312 0 0 0 0 0 -0.06381 0.01321 1.68366 0 -0.06652 0 -1.5107 -0.05282 0.68567 -1.42655
PHE_7 -6.18198 1.02781 4.63838 -0.5738 0.11942 0.20582 2.37175 -2.5009 -0 -0 -1.66112 0.00519 0 0 0 0 0 0.14461 0.3335 0 3.70215 -0.49034 0 1.0402 5.47661 1.38823 9.04554
PRO_8 -6.6592 1.4468 4.19085 -0.08906 3e-05 0.0555 2.08252 -2.06382 -0 -0 -1.55019 0.73407 0 0 0 0 0 0.15367 0.03469 0.49122 0 -0.13159 0 -2.4119 5.48895 1.6553 3.42784
ARG_9 -7.61778 0.62137 7.2039 -0.70514 0.10089 0.42993 2.90763 -3.30731 -0.01879 -0.25024 -2.63786 0.53041 0 0 0 0 0 0.02581 0.09441 1.85226 0 0.04485 0 -1.2888 0.24947 0.65982 -1.10517
SER_10 -3.89893 0.17221 4.50875 -0.02364 0 0.02233 2.30315 -2.25304 -0.00389 -0.08597 -2.20581 -0.29235 0 0 0 0 0 -0.04439 0.04704 0.4964 0 0.3042 0.63168 -0.77834 0.48308 0.3355 -0.28201
TYR_11 -6.72523 0.71253 4.61048 -0.5489 0.21697 0.25614 2.70565 -2.7115 -0.00571 -0.04415 -2.24473 -0.33147 0 0 0 0 0 -0.03281 0.04304 0 3.22398 -0.05403 0.00391 1.2797 -0.1055 0.34267 0.59106
ALA_12 -6.5644 1.3931 3.71213 -0.02231 0 0 2.70993 -2.90203 -0 -0 -2.38873 -0.35557 0 0 0 0 0 0.16473 0 0 0 -0.26854 0 1.8394 -0.33482 0.61597 -2.40113
ALA_13 -5.19947 0.32729 4.82068 -0.02175 0 0 2.6739 -2.84392 -0 -0 -1.19261 -0.37153 0 0 0 0 0 -0.00099 0 0 0 -0.22061 0 1.8394 -0.44129 0.53739 -0.0935
LEU_14 -5.43424 0.45552 4.87264 -0.46397 0.17235 0.10528 2.72064 -2.61144 -0 -0 -2.25975 0.21592 0 0 0 0 0 -0.02062 0.05475 0.33885 0 -0.28517 0 0.18072 -0.35461 0.2916 -2.02154
LEU_15 -8.45179 1.31223 4.3108 -0.4591 0.09416 0.09598 3.15572 -2.97122 -0 -0 -1.42025 0.20131 0 0 0 0 0 0.05379 0.09907 0.39697 0 -0.26157 0 0.18072 -0.29459 0.60276 -3.35501
ALA_16 -6.14247 1.20009 3.36238 -0.02387 0 0 2.31645 -2.65567 -0 -0 -1.58651 -0.35824 0 0 0 0 0 -0.01891 0 0 0 -0.28448 0 1.8394 -0.48369 0.68923 -2.14629
ASP_17 -5.05722 0.49486 5.39261 -0.10106 0.00586 0.30574 2.34694 -2.4737 -0 -0 -2.5531 -0.20621 0 0 -0.27194 -0.38754 0 -0.03534 0.02324 0 1.864 0.02613 0 -2.3716 -0.42813 0.51462 -2.91183
TRP_18 -5.91639 0.80366 4.25669 -0.919 0.1074 0.65222 3.06366 -2.42045 -0 -0 -2.82047 -0.23621 0 0 0 0 0 0.74029 0.00235 0 2.35387 0.09844 0 1.6906 1.65389 1.37947 4.49001
PRO_19 -8.60351 1.74232 4.58839 -0.09127 0.00073 0.05611 2.33484 -2.3384 -0 -0 -1.44456 0.78995 0 0 0 0 0 -0.11189 0.08343 0.58876 0 -0.27011 0 -2.4119 1.52104 1.58361 -1.98245
VAL_20 -3.9269 0.35603 2.79552 -0.35203 0.14759 0.0837 1.22408 -1.66952 -0 -0 -0.71869 0.00249 0 0 0 0 0 -0.04332 0.00014 0.88117 0 -0.04845 0 1.9342 -0.28076 0.67157 1.05681
VAL_21 -4.88578 0.46199 3.77041 -0.30693 0.22292 0.07114 2.3961 -2.15183 -0 -0 -1.87561 -0.24058 0 0 0 0 0 -0.06037 0.01234 0.23022 0 -0.30067 0 1.9342 -0.12608 0.42287 -0.42565
VAL_22 -8.00626 0.94765 3.37008 -0.30914 0.27377 0.07077 2.4246 -2.70969 -0 -0 -2.24617 -0.02429 0 0 0 0 0 -0.04567 0.01321 0.03687 0 -0.28167 0 1.9342 -0.06307 0.47545 -4.13933
LEU_23 -8.67696 1.0524 3.48976 -0.48208 0.18292 0.10656 2.95045 -2.81438 -0 -0 -3.41665 0.21945 0 0 0 0 0 0.03516 0.36867 0.30943 0 -0.2918 0 0.18072 -0.17322 0.62118 -6.3384
GLY_24 -3.78615 0.30845 4.84362 -5e-05 0 0 2.30775 -2.324 -0 -0 -2.12417 -0.40059 0 0 0 0 0 -0.08722 0 0 0 0.22975 0 0.83697 0.37298 0.42102 0.59836
MET_25 -4.67556 0.2527 4.58391 -0.66675 0.14406 0.16656 2.09959 -2.2398 -0 -0 -2.23852 0.04215 0 0 0 0 0 0.01075 0.07218 1.01533 0 -0.05908 0 0.60916 0.45797 0.20159 -0.22376
CYS_26 -7.10823 0.67302 4.8369 -0.0462 0 0.01496 2.78767 -2.55554 -0 -0 -2.85307 -0.00867 0 0 0 0 0 -0.01313 0.01342 0.28983 0 0.26576 0 3.6196 0.08623 0.35009 0.35263
THR_27 -6.31692 0.49606 6.14877 -0.20261 0.10675 0.07227 3.28561 -3.11297 -0.01342 -0.08399 -3.80025 -0.04009 0 0 0 0 0 -0.01747 0.0011 0.09602 0 0.01083 2.27296 -1.0874 0.18603 0.51865 -1.48006
LEU_28 -4.96068 0.35404 4.75367 -0.4774 0.19593 0.10988 2.3364 -2.43324 -0 -0 -2.16236 0.24957 0 0 0 0 0 0.132 0.01319 0.39375 0 -0.2458 0 0.18072 -0.1245 0.54721 -1.1376
LEU_29 -5.48536 0.30407 3.9654 -0.69733 0.23946 0.28743 2.16685 -2.2218 -0 -0 -2.44587 0.07412 0 0 0 0 0 0.00118 0.20484 0.83089 0 -0.20261 0 0.18072 -0.13324 0.60712 -2.32416
ILE_30 -8.98106 1.31095 3.96369 -0.51176 0.39367 0.1067 2.87299 -2.96298 -0 -0 -2.31786 0.02261 0 0 0 0 0 -0.04928 0.13915 0.52216 0 -0.42966 0 0.73287 0.02473 0.79951 -4.36358
VAL_31 -5.71354 0.44259 4.23311 -0.31943 0.24232 0.07368 2.56582 -2.63461 -0 -0 -2.58297 -0.21041 0 0 0 0 0 -0.06479 0.01093 0.06128 0 -0.33039 0 1.9342 -0.01553 0.62128 -1.68645
VAL_32 -4.97282 0.23136 4.40383 -0.3148 0.21722 0.07246 2.39237 -2.45845 -0.01499 -0.09272 -1.85705 -0.22104 0 0 0 0 0 -0.04434 0.00706 0.08758 0 -0.24717 0 1.9342 -0.11271 0.34624 -0.64379
CYS_33 -8.36365 0.72931 4.35628 -0.04521 0 0.01493 2.63472 -2.63759 -0 -0 -3.23014 0.00298 0 0 0 0 0 0.06436 0.01935 0.29494 0 0.25986 0 3.6196 0.09881 0.42679 -1.75467
ALA_34 -4.15426 0.50152 3.03415 -0.02215 0 0 1.98032 -2.1553 -0 -0 -1.22306 -0.34309 0 0 0 0 0 -0.03115 0 0 0 -0.25656 0 1.8394 -0.04733 0.37871 -0.49879
LEU_35 -3.93625 0.29044 3.0637 -0.50402 0.22651 0.12575 1.3803 -1.71863 -0 -0 -1.32589 0.25148 0 0 0 0 0 -0.00526 0.0395 0.32913 0 -0.29545 0 0.18072 -0.3772 0.32319 -1.952
VAL_36 -4.64535 0.45138 2.51605 -0.31222 0.22654 0.07267 2.13262 -1.83331 -0 -0 -0.76839 -0.53456 0 0 0 0 0 -0.00092 0.0337 0.44278 0 -0.28999 0 1.9342 -0.01942 0.60134 0.00712
GLY_37 -4.13814 0.52545 3.37247 -5e-05 0 0 1.76528 -1.91221 -0.00157 -0.00873 -2.17672 -0.38142 0 0 -0.68324 0 0 0.04517 0 0 0 0.22367 0 0.83697 0.26834 0.69411 -1.57064
VAL_38 -3.45107 0.44075 2.9894 -0.31002 0.20358 0.07242 0.99221 -1.6682 -0 -0 0.13258 -0.37953 0 0 0 0 0 -0.00729 0.0162 0.24826 0 -0.38832 0 1.9342 0.1266 0.51356 1.46531
LEU_39 -5.66397 0.7261 3.30048 -0.52759 0.19263 0.16678 2.20412 -2.02477 -0 -0 -0.66394 -0.0904 0 0 0 0 0 0.0937 0.05879 0.29745 0 0.685 0 0.18072 0.3336 0.44395 -0.28735
VAL_40 -3.57688 0.97737 2.1483 -0.36612 0.32825 0.08814 0.77223 -1.34539 -0 -0 0.1406 -0.2921 0 0 0 0 0 0.08156 0.00012 0.69847 0 0.2611 0 1.9342 6.07607 2.13196 10.0579
PRO_41 -2.55474 0.90417 1.21568 -0.07887 1e-05 0.04706 0.14488 -0.55799 -0 -0 -0.15985 0.61416 0 0 0 0 0 -0.16108 0.00802 0.47423 0 -0.47045 0 -2.4119 5.51202 2.15453 4.6799
GLU_42 -2.68657 0.31548 2.68789 -0.23639 0.03888 0.41977 1.35074 -1.21761 -0 -0 -1.02296 -0.4548 0 0 0 0 0 0.09332 0.00345 0 2.96761 0.24483 0 -2.7348 1.70943 0.42787 1.90615
LEU_43 -3.23689 0.41174 2.1644 -0.73434 0.39692 0.30759 0.76151 -1.19567 -0 -0 -0.27574 0.16182 0 0 0 0 0 -0.00029 0.09504 1.4444 0 -0.25483 0 0.18072 1.68887 0.96848 2.88373
PRO_44 -3.66584 0.49847 1.5919 -0.17457 0.00039 0.12013 0.16948 -0.77519 -0 -0 -0.14252 0.07081 0 0 0 0 0 -0.08679 0.01916 0.96396 0 -0.72726 0 -2.4119 -0.55207 1.12094 -3.98091
ASP_45 -2.53286 0.10151 3.52183 -0.23673 0.12298 0.76408 2.18077 -1.63285 -0.01024 -0.13758 -2.82506 -1.36492 0 0 -0.60257 -0.78485 0 -0.03984 0.00064 0 2.0464 -0.61571 0 -2.3716 -0.45142 0.38396 -4.48407
PHE_46 -7.51884 1.08185 2.13484 -0.63596 0.08248 0.36253 1.67761 -2.04109 -0 -0 -0.30759 0.01488 0 0 0 0 0 0.09526 0.09782 0 2.07771 -0.20874 0 1.0402 -0.36869 0.49961 -1.91611
SER_47 -3.68716 0.19525 4.47723 -0.03858 0.00176 0.0509 2.79057 -1.92701 -0 -0 -4.11758 -0.34109 0 0 -1.22899 -0.78485 0 0.01779 3e-05 0.16751 0 -0.29592 1.78369 -0.77834 -0.55642 0.69602 -3.57518
ASP_48 -5.18588 0.78784 6.24173 -0.22933 0.1213 0.73286 2.42752 -2.71769 -0.01655 -0.1084 -1.81921 -1.40628 0 0 -0.58879 0 0 -0.06976 0.03834 0 2.08463 -0.57884 0 -2.3716 -0.56022 1.13597 -2.08236
PRO_49 -5.73656 0.78407 2.20756 -0.07356 0 0.04542 1.22993 -1.07724 -0 -0 0.1184 0.60056 0 0 0 0 0 -0.21445 0.03067 0.22145 0 -0.78932 0 -2.4119 -0.02924 1.16941 -3.92481
LEU_50 -5.9468 0.6984 3.57124 -0.77159 0.48513 0.35907 1.88971 -2.02653 -0 -0 -3.02781 -0.14538 0 0 -0.58879 0 0 0.05607 0.25789 2.82016 0 0.29921 0 0.18072 0.85546 0.65554 -0.3783
LEU_51 -5.02668 0.57496 3.33788 -0.47285 0.21084 0.08818 1.24124 -1.88479 -0 -0 -1.03995 0.24424 0 0 0 0 0 -0.03461 0.33766 0.58257 0 -0.17468 0 0.18072 0.43066 0.61392 -0.79068
GLY_52 -4.15126 0.40918 2.79875 -5e-05 0 0 1.79694 -1.83818 -0 -0 -0.99886 -0.38242 0 0 0 0 0 -0.17508 0 0 0 -1.47685 0 0.83697 -0.71728 0.39564 -3.50251
PHE_53 -8.09099 1.01333 1.12207 -0.54978 0.39893 0.26172 1.69909 -1.80099 -0 -0 -1.25018 -0.34869 0 0 0 0 0 -0.07033 0.22053 0 4.14112 -0.0513 0 1.0402 -0.67364 0.39269 -2.54622
GLU_54 -3.74839 0.51488 4.96891 -0.33236 0.05467 0.44061 2.47023 -2.06206 -0.00064 -0.01307 -3.23463 -0.37862 0 0 0 -0.99171 0 -0.0685 0.00948 0 3.64976 0.12754 0 -2.7348 -0.26474 0.97887 -0.61457
PRO_55 -6.26187 0.60077 4.01041 -0.17547 0.03204 0.12067 1.77692 -1.691 -0.01369 -0.11684 -1.23037 0.08505 0 0 0 0 0 0.01602 0.00604 0.17184 0 -0.81043 0 -2.4119 0.19429 0.88416 -4.81336
ARG_56 -7.92829 0.53852 8.44633 -0.95466 0.15856 0.54409 4.03243 -3.64974 -0.02836 -0.15688 -4.82301 0.6085 0 0 -0.87457 -0.99171 0 -0.04707 0.10157 3.41129 0 -0.0808 0 -1.2888 0.0165 0.64092 -2.32517
GLY_57 -2.84711 0.1919 3.03333 -7e-05 0 0 0.92872 -1.49406 -0.01992 -0.08842 -1.33428 -0.36372 0 0 -0.65458 0 0 -0.13061 0 0 0 -1.52921 0 0.83697 -0.50801 0.64675 -3.33231
THR_58 -6.2835 0.59928 7.29669 -0.1268 0.08578 0.09155 3.9171 -3.45862 -0.04368 -0.27979 -4.59157 -0.38291 0 0 -0.64646 -0.67717 0 -0.02046 3e-05 0.04594 0 -0.40052 2.35508 -1.0874 -0.5147 0.51439 -3.60773
THR_59 -3.7436 0.25355 3.50126 -0.19498 0.12221 0.07267 1.32702 -1.7317 -0 -0 -0.80927 -0.58396 0 0 0 0 0 0.00862 0.00022 0.0726 0 0.06039 2.2991 -1.0874 -0.10591 0.41046 -0.12873
ILE_60 -7.57583 0.69971 4.38309 -0.5005 0.33422 0.10294 1.82356 -2.61092 -0.02252 -0.13461 -1.51874 -0.0415 0 0 0 0 0 -0.06837 0.04308 0.52843 0 -0.47958 0 0.73287 0.18843 0.29861 -3.81764
GLY_61 -4.36611 0.15545 4.87129 -4e-05 0 0 2.30692 -2.47767 -0.00099 -0.00353 -2.21265 -0.40582 0 0 -0.64646 0 0 -0.07193 0 0 0 0.50767 0 0.83697 0.26059 0.33503 -0.91129
GLN_62 -8.01492 0.46929 8.66043 -0.24704 0.02312 0.17462 3.27585 -3.97344 -0 -0 -4.63388 -0.41046 0 0 -0.65458 0 0 0.02716 0.06259 0 3.17697 0.00257 0 -0.18838 0.18394 0.27257 -1.7936
ARG_63 -10.6789 0.71725 9.10538 -0.43562 0.04361 0.21635 4.54343 -4.27346 -0.01576 -0.10192 -5.29896 0.44952 0 0 -0.78728 -1.14821 0 -0.04424 0.19101 2.05808 0 -0.07638 0 -1.2888 -0.20369 0.58483 -6.44372
LEU_64 -7.49947 0.55166 5.33958 -0.70505 0.24325 0.27041 2.72631 -3.19842 -0 -0 -2.89928 0.14039 0 0 0 0 0 0.02746 0.0147 0.78872 0 -0.20645 0 0.18072 -0.15729 0.57287 -3.80991
VAL_65 -6.71259 0.3929 5.36182 -0.31289 0.17105 0.07058 2.7821 -3.05981 -0.00201 -0.01215 -2.43164 -0.2251 0 0 0 0 0 -0.02137 0.00106 0.11013 0 -0.30046 0 1.9342 -0.07206 0.46112 -1.86514
THR_66 -7.33058 0.5736 5.79387 -0.20719 0.14893 0.07516 3.06748 -3.11742 -0 -0 -2.98909 -0.04779 0 0 0 0 0 0.06387 0.00014 0.07032 0 0.01888 2.2766 -1.0874 -0.02001 0.41943 -2.29121
TRP_67 -10.2196 0.86784 4.90331 -1.0275 0.20327 0.61525 3.03557 -3.40531 -0 -0 -2.16435 -0.56838 0 0 0 0 0 0.00151 0.01593 0 3.52102 -0.35147 0 1.6906 0.13354 0.26466 -2.48414
ASN_68 -6.54886 0.24294 5.99608 -0.17471 0.03319 0.26524 2.93391 -3.10264 -0 -0 -2.64386 -0.31928 0 0 0 0 0 0.08743 0.01268 0 1.43917 0.25042 0 -0.93687 0.07157 0.30729 -2.08628
ASN_69 -8.29324 0.56818 8.29538 -0.16349 0.01585 0.2428 3.75874 -4.16489 -0.01187 -0.14136 -3.58034 -0.32258 0 0 -0.5454 0 0 0.00557 0.0275 0 1.46435 0.58107 0 -0.93687 0.13395 0.51973 -2.54692
MET_70 -9.4691 0.87202 5.84083 -1.00848 0.28158 0.32833 2.68309 -3.21625 -0 -0 -2.66121 -0.40379 0 0 0 0 0 -0.01437 0.04098 3.5429 0 0.04149 0 0.60916 0.13597 0.51185 -1.885
MET_71 -5.99955 0.22832 4.8618 -0.51123 0.22953 0.05377 1.97888 -2.36637 -0.00275 -0.03474 -1.21323 -0.10968 0 0 0 0 0 0.04868 0.05971 2.02427 0 0.05875 0 0.60916 0.15302 0.31738 0.3857
ARG_72 -7.4332 0.93405 6.82776 -1.00233 0.25505 0.64957 2.18413 -3.17117 -0.04743 -0.49053 -1.65838 0.46019 0 0 0 0 0 -0.0043 0.06224 3.72277 0 -0.01923 0 -1.2888 0.17901 0.49292 0.65232
ASN_73 -7.24696 0.39928 6.80006 -0.18946 0.04528 0.29022 3.45839 -3.44654 -0.00921 -0.06811 -3.53129 -0.27 0 0 0 0 0 -0.06104 0.01425 0 1.49788 0.01436 0 -0.93687 -0.04915 0.66775 -2.62115
THR_74 -6.4732 0.46658 5.91178 -0.21682 0.17656 0.07908 3.56113 -3.06006 -0.01358 -0.10194 -3.08577 0.1355 0 0 -0.67852 -0.28316 0 0.01202 0.00679 0.0541 0 0.05226 2.31969 -1.0874 0.407 2.06211 0.24414
GLY_75 -2.56579 0.46922 2.01267 -0.0002 0 0 1.01336 -1.26479 -0 -0 -0.04015 -0.32465 0 0 0 0 0 0.02788 0 0 0 -1.45031 0 0.83697 1.85513 2.03106 2.6004
TYR_76 -6.33906 0.69743 4.54488 -0.52362 0.04362 0.25604 2.14717 -2.45144 -0.04905 -0.47308 -1.3025 -0.11398 0 0 -0.76681 0 0 0.49981 0.08014 0 2.61417 -0.38161 0.04629 1.2797 2.29212 0.7868 2.88702
LYS_77 -3.85514 0.2608 5.08574 -0.62344 0.19402 0.30168 2.44854 -2.04055 -0.0366 -0.2129 -3.51218 0.13571 0 0 0 -0.56758 0 0.00669 0.10279 2.51271 0 0.42161 0 -1.5107 1.21011 1.0146 1.3359
ALA_78 -1.58408 0.26787 0.70215 -0.01056 0 0 0.14012 -0.53798 -0 -0 0.2221 -0.26278 0 0 0 0 0 0.07018 0 0 0 0.56134 0 1.8394 1.36336 0.67469 3.44583
THR_79 -4.75256 0.47208 4.10359 -0.1224 0.08068 0.06937 2.78206 -2.10639 -0.0084 -0.15962 -1.12935 -1.19548 0 0 0 -0.38352 0 0.16807 0.0081 0.09978 0 -0.69913 2.32253 -1.0874 0.95272 0.75599 0.17072
LEU_80 -7.42922 0.87001 2.14565 -0.55179 0.3681 0.18353 1.30513 -1.82088 -0.03987 -0.22301 -0.15203 -0.01613 0 0 0 0 0 -0.0114 0.50821 2.68588 0 0.01645 0 0.18072 0.09884 1.25314 -0.62869
ALA_81 -5.68157 0.4969 3.06368 -0.02559 7e-05 0 3.00223 -2.38649 -0 -0 -3.16165 -0.19778 0 0 0 0 0 0.19637 0 0 0 -0.13948 0 1.8394 -0.21318 0.92733 -2.27976
ASN_82 -4.34397 0.62123 2.97361 -0.21845 0.01464 0.3691 1.42572 -1.68154 -0.03197 -0.15643 -0.70834 -1.30585 0 0 -0.73422 0 0 0.3124 0.22769 0 4.2817 0.30957 0 -0.93687 0.12955 0.59658 1.14414
TYR_83 -7.95229 1.1607 4.22152 -0.84426 0.14614 0.40354 2.67186 -2.41771 -4e-05 -0.00089 -2.10845 -0.3885 0 0 -0.73422 -0.4532 0 0.19535 0.00342 0 3.10929 -0.2895 0.31399 1.2797 1.16765 1.34141 0.82551
PRO_84 -5.63438 0.84369 2.9223 -0.08526 0 0.05293 1.29219 -1.29829 -0 -0 -0.94999 0.69195 0 0 0 0 0 -0.00958 0.01012 0.60232 0 -0.45604 0 -2.4119 0.39377 1.1955 -2.84066
TYR_85 -7.0528 1.02678 3.52246 -0.95906 0.11745 0.36828 2.03936 -2.15486 -0.01361 -0.12604 -1.08502 -0.30245 0 0 0 -0.27341 0 0.24866 0.14249 0 1.84925 -0.40702 0.49834 1.2797 -0.07296 0.55766 -0.7968
LYS_86 -5.78447 0.47554 3.81883 -0.44765 0.05821 0.28398 1.48585 -1.91283 -0 -0 -0.54929 0.01684 0 0 0 0 0 -0.07403 0.01815 1.8915 0 -0.00072 0 -1.5107 -0.01659 0.56876 -1.67859
TYR_87 -7.51971 0.7317 3.50819 -0.62589 0.24077 0.336 2.42661 -2.51634 -0.01882 -0.09913 -2.24519 -0.27917 0 0 -0.67852 0 0 0.16453 0.02178 0 2.77447 -0.12046 0.47853 1.2797 -0.40067 0.42156 -2.12005
ALA_88 -4.36205 0.42519 4.42648 -0.02537 0.00027 0 3.22616 -2.55809 -0.01361 -0.12604 -2.93726 -0.23303 0 0 0 0 0 -0.03666 0 0 0 -0.09336 0 1.8394 -0.68726 0.50071 -0.65453
GLU_89 -4.40689 0.44519 5.5467 -0.35402 0.10953 0.43176 2.60184 -2.40517 -0 -0 -2.68273 -0.66216 0 0 0 -0.87301 0 -0.05522 0.00148 0 3.43141 -0.27663 0 -2.7348 -0.764 0.46549 -2.18123
GLU_90 -3.21126 0.26489 3.32137 -0.43946 0.15471 1.36568 0.96211 -1.6179 -0.01504 -0.11406 -0.51074 -3.12021 0 0 0 0 0 -0.13284 0.00867 0 3.64769 -0.26665 0 -2.7348 -0.56136 0.38247 -2.61673
GLN_91 -5.70039 0.55708 4.81339 -0.63006 0.08279 0.7082 1.9124 -2.4182 -0.01504 -0.11406 -0.9726 -0.62533 0 0 0 -0.27341 0 0.00371 0.03628 0 2.38981 -0.12575 0 -0.18838 -0.00613 0.2866 -0.27909
ALA_92 -3.48016 0.08506 3.48726 -0.02354 0 0 2.13735 -1.98868 -0.01564 -0.13059 -1.87566 -0.34623 0 0 0 0 0 -0.05865 0 0 0 -0.24968 0 1.8394 -0.06404 0.32013 -0.36366
ARG_93 -3.66984 0.37782 5.10857 -0.43266 0.03391 0.21444 1.8955 -2.06251 -0 -0 -2.36129 0.48316 0 0 0 -0.87301 0 -0.10048 0.10427 2.28691 0 0.04844 0 -1.2888 -0.53347 0.47823 -0.29082
SER_94 -1.17171 0.08121 1.55075 -0.02966 0.02681 0.02978 0.46472 -0.71802 -0 -0 -0.18958 0.00551 0 0 0 0 0 0.01091 0.00023 0.05103 0 0.21314 0.60004 -0.77834 -0.10027 0.44567 0.49222
HIS_95 -2.60053 0.12305 2.91786 -0.57454 0.08429 0.4826 0.94449 -1.36932 -0.01564 -0.13059 -0.5905 -0.43218 0 0 0 0 0 -0.07546 0.00546 0 2.34433 -0.19328 0 -0.45461 0.34753 0.286 1.09897
ARG_96 -2.36284 0.05736 3.23184 -0.50889 0.05388 0.25904 1.00316 -1.32713 -0.00534 -0.05829 -1.91596 0.58858 0 0 0 -1.38537 0 -0.03482 0.11866 2.01443 0 -0.08303 0 -1.2888 0.07638 0.42419 -1.14296
ASP_97 -3.10061 0.17611 4.60597 -0.18771 0.03175 0.60708 1.62863 -1.77603 -0 -0 -2.97205 -1.29772 0 0 0 -0.82574 0 0.00431 0.07873 0 2.02712 -0.76914 0 -2.3716 -0.02934 0.46565 -3.70459
ASP_98 -4.32785 0.30767 5.44716 -0.11964 0.02194 0.36012 2.39904 -2.31967 -0.00441 -0.06782 -3.89335 -0.67969 0 0 0 -2.04034 0 0.00751 0.00453 0 3.99397 -0.6381 0 -2.3716 0.11237 0.48079 -3.32736
ARG_99 -5.34011 0.34561 6.10779 -0.48718 0.06476 0.2767 2.3611 -2.5966 -0 -0 -3.53872 0.21726 0 0 -0.76681 -0.82574 0 -0.01202 0.11617 2.03714 0 -0.05646 0 -1.2888 -0.21494 0.75216 -2.8487
TRP_100 -4.34545 0.44209 3.50001 -1.56406 0.4872 0.73772 0.95109 -1.86606 -0.0093 -0.11365 -0.94859 -0.84737 0 0 0 -0.65498 0 0.091 0.01389 0 1.81476 0.0166 0 1.6906 -0.46342 0.72093 -0.34697
SER_101 -5.217 0.80735 6.16061 -0.0323 0 0.05472 3.05885 -2.85597 -0.00468 -0.04826 -3.07536 -1.11952 0 0 -0.71786 -0.10879 0 -0.03725 0.00319 1.28105 0 -0.10337 0.69309 -0.77834 -0.53372 0.68182 -1.89174
ASP_102 -2.47266 0.10363 3.1198 -0.11381 0.00439 0.3464 1.41444 -1.39458 -0.00396 -0.05536 -0.7616 -0.56414 0 0 -0.51297 0 0 -0.12876 0.03671 0 1.77993 -0.01829 0 -2.3716 -0.40263 0.54973 -1.44533
ASP_103 -3.75285 0.63768 4.80003 -0.22308 0.0207 0.75905 1.56626 -2.00493 -0.00316 -0.05208 -0.71961 -1.84141 0 0 -0.71786 -0.10879 0 -0.06921 0.05231 0 2.3085 -0.45915 0 -2.3716 -0.47184 0.57021 -2.0808
HIS_D_104 -4.22731 0.38144 4.81751 -0.7621 0.07549 0.88324 1.62352 -2.24588 -0.02298 -0.21871 -1.0759 -0.75476 0 0 0 0 0 0.21408 0.49695 0 2.82173 -0.01873 0 -0.45461 -0.52011 0.97824 1.99113
HIS_105 -7.0284 0.35955 8.2928 -0.48055 0.02055 0.34765 3.06025 -3.61263 -0.00343 -0.03252 -2.54066 -0.84811 0 0 -2.11259 0 0 -0.03259 0.31254 0 1.51672 -0.06155 0 -0.45461 -0.4278 0.82011 -2.90528
GLU_106 -5.04796 0.37311 6.78087 -0.53384 0.1656 1.45048 2.19944 -2.64108 -0.01087 -0.12439 -3.72805 -2.90942 0 0 -0.66271 0 0 -0.01186 0.01777 0 3.41073 -0.23111 0 -2.7348 -0.57657 0.74341 -4.07124
ARG_107 -5.56267 0.39093 6.83052 -0.56843 0.11206 0.3533 2.79867 -2.90967 -0 -0 -2.52137 0.30129 0 0 -1.11961 -0.57111 0 0.09137 0.05817 2.0117 0 -0.07172 0 -1.2888 0.21312 0.75372 -0.69853
GLU_108 -4.54657 0.11185 5.19884 -0.20906 0.02653 0.28487 1.70095 -2.20437 -0.03535 -0.27173 -0.72765 -0.60674 0 0 -0.99299 0 0 -0.04501 0.00627 0 3.12807 -0.24134 0 -2.7348 0.29968 0.3982 -1.46035
ARG_109 -7.55332 0.81564 8.26444 -0.72791 0.35252 0.4103 3.61439 -3.52382 -0.02285 -0.16154 -3.71347 0.2726 0 0 -0.51297 -0.52784 0 0.10986 0.45423 2.43988 0 -0.1269 0 -1.2888 -0.30575 0.48084 -1.25047
ARG_110 -4.61471 0.15524 5.09127 -0.93901 0.18191 0.59794 1.96429 -2.36258 -0 -0 -0.94168 0.17114 0 0 -0.66271 0 0 0.04438 0.01984 2.89816 0 -0.08549 0 -1.2888 -0.27725 0.52193 0.47387
GLU_111 -3.84892 0.15924 5.04989 -0.21325 0.03159 0.31023 1.63782 -2.13023 -0.04539 -0.26704 -1.99587 -0.58996 0 0 0 -0.57111 0 -0.0328 0.08871 0 3.04658 -0.26571 0 -2.7348 -0.46753 0.34919 -2.48936
VAL_112 -3.82519 0.14568 2.35477 -0.31427 0.25113 0.07241 1.34749 -1.53634 -0.00749 -0.08863 -0.54059 -0.2463 0 0 0 0 0 0.09216 0.0031 0.20586 0 -0.42779 0 1.9342 -0.22076 0.42532 -0.37525
ASP_113 -5.25028 0.67983 6.9509 -0.25991 0.17285 0.86031 3.69486 -3.14171 -0.00749 -0.08863 -4.3687 -1.36842 0 0 -0.54318 -0.8424 0 -0.05878 0.08507 0 2.17499 -0.81122 0 -2.3716 -0.15419 0.53221 -4.11548
TRP_114 -8.5212 0.90902 5.56765 -1.55431 0.48751 0.73614 2.97206 -3.15738 -0 -0 -1.66947 -0.81482 0 0 -0.57116 0 0 -0.06391 0.32518 0 1.76083 0.01525 0 1.6906 -0.30097 0.62398 -1.565
ASN_115 -5.48312 0.92826 5.97885 -0.22065 0.01704 0.31836 2.95704 -2.88266 -0 -0 -3.88068 -0.38222 0 0 -0.54318 -0.8424 0 0.32893 0.00458 0 3.21137 -0.14272 0 -0.93687 -0.18133 0.61589 -1.13552
PHE_116 -5.31151 0.85085 4.44075 -0.99207 0.17413 0.36393 2.16199 -2.34901 -0.00185 -0.00821 -1.01757 -0.5244 0 0 0 0 0 -0.10897 0.02078 0 2.43247 0.22096 0 1.0402 -0.14579 0.40016 1.64683
GLN_117 -7.14781 1.07085 6.41821 -0.27224 0.04048 0.20601 2.90832 -3.11202 -0.01219 -0.10726 -2.87892 -0.53949 0 0 -0.53742 0 0 -0.06089 0.02002 0 2.85449 -0.07451 0 -0.18838 -0.22766 0.27724 -1.3632
LYS_118 -3.80607 0.52634 5.80708 -0.50045 0.11329 0.33453 2.57082 -2.30519 -0 -0 -3.83681 0.42959 0 0 0 -0.81438 0 -0.10333 0.16191 1.90576 0 -0.02576 0 -1.5107 -0.45645 0.33676 -1.17307
ASP_119 -2.88211 0.42794 5.12142 -0.11738 0.01391 0.36071 2.09006 -2.03098 -0.00185 -0.00821 -3.96703 -0.25358 0 0 0 -0.81438 0 -0.05475 0.02893 0 2.37966 -0.35595 0 -2.3716 -0.71064 0.33515 -2.81068
SER_120 -3.68007 0.35879 4.23385 -0.03315 5e-05 0.05626 2.66497 -2.00013 -0.01219 -0.10726 -1.64315 -1.10746 0 0 -1.18834 0 0 -0.03824 0.01791 1.07504 0 -0.0578 0.76902 -0.77834 -0.70598 0.44966 -1.72658
PHE_121 -6.082 0.75599 1.37247 -1.00595 0.19321 0.5222 0.85657 -1.38333 -0.01524 -0.10704 -0.13753 -0.71401 0 0 0 0 0 -0.07963 0.09043 0 3.37742 0.00386 0 1.0402 -0.52166 0.36744 -1.46659
PHE_122 -5.76967 0.71436 3.38534 -1.21173 0.25165 0.74071 1.73764 -2.07478 -0 -0 -1.71755 -0.11766 0 0 -1.18834 0 0 -0.00753 0.14591 0 1.73565 -0.4763 0 1.0402 -0.38711 0.26051 -2.9387
CYS_123 -1.72766 0.22274 1.26069 -0.09525 0.00248 0.05173 0.12213 -0.70278 -0 -0 -0.25286 0.02086 0 0 0 0 0 -0.0626 0.00187 0.44053 0 -0.01915 0 3.6196 -0.40733 0.32272 2.79771
ASP_124 -3.79964 0.21752 3.63744 -0.10359 0.00637 0.30418 1.04568 -1.6187 -0 -1e-05 -2.06135 -1.19997 0 0 -0.78402 0 0 -0.00679 0.00315 0 2.22541 0.06756 0 -2.3716 -0.04318 0.27655 -4.20499
VAL_125 -2.68528 0.57389 2.56849 -0.2714 0.1706 0.05755 1.15684 -1.33247 -0.00149 -0.03589 -2.33167 -0.31702 0 0 -1.32144 0 0 -0.00948 0.00105 0.24342 0 -0.7607 0 1.9342 0.25652 0.83862 -1.26566
PRO_126 -3.98762 0.75968 1.37097 -0.20598 0.00917 0.15118 0.56972 -0.75283 -0 -0 -0.73812 -0.0289 0 0 0 0 0 0.03118 0.00457 0.35812 0 -0.80708 0 -2.4119 -0.11695 0.862 -4.93281
SER_127 -1.73712 0.03432 2.05908 -0.02707 1e-05 0.02265 0.50295 -0.9343 -0.00149 -0.03588 -0.3955 -0.00917 0 0 0 0 0 0.08566 2e-05 0.46229 0 0.10384 0.60021 -0.77834 -0.22134 0.23026 -0.03892
ASP_128 -3.10136 0.25574 2.74842 -0.11506 0.00678 0.34124 0.70703 -1.27258 -0 -0 -0.71573 -0.55291 0 0 0 0 0 0.14349 2e-05 0 3.66617 -0.47313 0 -2.3716 -0.16671 0.38122 -0.51898
GLY_129 -3.21418 0.16537 2.56688 -0.00034 0 0 1.28866 -1.51841 -0 -0 -1.72067 -0.23258 0 0 0 0 0 -0.06672 0 0 0 0.46825 0 0.83697 -0.08757 0.75116 -0.76318
TYR_130 -6.25371 0.99183 3.34555 -1.03919 0.15598 0.63959 1.51056 -2.1113 -0 -0 -1.15416 -0.28689 0 0 0 -0.19061 0 0.10161 9e-05 0 1.58391 -0.36981 0.01277 1.2797 -0.11261 0.72576 -1.17095
SER_131 -5.5874 0.67756 5.42371 -0.03428 0 0.07816 2.71274 -2.5286 -0 -0 -2.95459 -0.4415 0 0 0 0 0 -0.01231 0.02508 0.52425 0 -0.12789 0.60514 -0.77834 -0.14098 0.44083 -2.11842
ARG_132 -8.58043 0.85155 6.3612 -0.80006 0.15611 0.42854 3.255 -3.09182 -0.00678 -0.06769 -2.8923 0.55648 0 0 0 -0.19061 0 -0.04018 0.41628 2.69495 0 -0.11627 0 -1.2888 0.23021 0.31694 -1.80767
VAL_133 -6.91605 0.84261 2.88404 -0.2522 0.14492 0.05007 2.32435 -2.40266 -0.01226 -0.04185 -1.24415 -0.2793 0 0 0 0 0 -0.05199 0.26845 0.32702 0 -0.73098 0 1.9342 0.05794 0.35809 -2.73976
VAL_134 -6.62447 0.66378 1.92216 -0.27966 0.21172 0.06092 2.58896 -2.14657 -0.00788 -0.02767 -2.48819 -0.19114 0 0 0 0 0 -0.04563 0.00195 0.19942 0 -0.64759 0 1.9342 -0.37783 0.37316 -4.88036
PHE_135 -9.90358 1.69289 0.72088 -0.56687 0.15397 0.30086 1.37966 -2.13312 -0.02281 -0.12317 -1.5126 -0.11007 0 0 0 0 0 -0.06287 0.00856 0 2.56069 -0.26296 0 1.0402 0.02192 0.64475 -6.17365
ALA_136 -4.30331 0.46318 3.26419 -0.02846 0.00614 0 2.37677 -2.17958 -0.03561 -0.25308 -3.5111 -0.37505 0 0 0 0 0 -0.06871 0 0 0 0.61403 0 1.8394 0.62787 0.80818 -0.75515
SER_137 -3.95763 0.21642 3.16051 -0.03168 0.01504 0.03011 1.16895 -1.69882 -0.01835 -0.13515 -0.87518 -0.28396 0 0 0 0 0 0.06437 0.0594 0.25745 0 0.28953 0.69818 -0.77834 0.94139 0.55333 -0.32445
ALA_138 -1.55312 0.23713 1.7393 -0.02308 0 0 1.08805 -0.98479 -0.02678 -0.18628 -0.28212 -0.36754 0 0 0 0 0 -0.07519 0 0 0 -0.3732 0 1.8394 0.20731 0.26754 1.50663
GLY_139 -0.8271 0.11672 1.13123 -6e-05 0 0 0.10164 -0.56717 -0.02612 -0.18339 -0.14786 -0.38328 0 0 0 0 0 -0.10047 0 0 0 0.30642 0 0.83697 -0.33446 0.16825 0.0913
GLY_140 -2.50966 0.28579 1.8789 -0.00029 0 0 0.73888 -1.11154 -0.02025 -0.13509 0.02868 -0.17873 0 0 0 0 0 -0.06919 0 0 0 -1.11408 0 0.83697 0.11369 0.15595 -1.09997
GLU_141 -2.2805 0.63598 2.03392 -0.24383 0.08499 0.42103 0.43581 -0.94081 -0.00084 -0.00222 0.51852 -0.43532 0 0 0 0 0 0.00742 0.01677 0 2.89757 0.29376 0 -2.7348 0.36156 1.55445 2.62348
THR_142 -4.786 0.89205 3.8168 -0.09164 0.0504 0.03851 1.70805 -2.11363 -0.08142 -0.47624 -1.87313 -1.28105 0 0 -0.10095 0 0 -0.00934 0.01932 0.22924 0 -0.5901 2.31029 -1.0874 1.03297 1.95295 -0.44033
LEU_143 -7.75887 1.22284 1.20292 -0.68142 0.4 0.18786 1.41279 -1.96769 -0 -0 -0.48023 0.08735 0 0 -0.10095 0 0 -0.08726 0.05692 2.52571 0 -0.2017 0 0.18072 0.61222 1.05729 -2.33151
TRP_144 -6.54466 0.82139 1.1269 -0.94336 0.16659 0.46941 0.6397 -1.71075 -0.04191 -0.16772 -0.44376 -0.30803 0 0 0 0 0 0.00158 0.21377 0 2.17899 -0.02483 0 1.6906 -0.31236 0.79623 -2.39222
ASN_145 -6.62195 0.85853 6.01852 -0.19535 0.02237 0.32983 3.14659 -2.99689 -0.01987 -0.16408 -1.92446 -0.51595 0 0 0 0 0 0.05213 0.04818 0 3.11764 0.20721 0 -0.93687 -0.28912 0.70726 0.84372
LEU_146 -4.0404 0.91035 3.6771 -0.69647 0.25672 0.29815 1.95432 -1.86668 -0 -0 -1.09017 0.10027 0 0 0 0 0 0.62682 0.00379 0.73704 0 -0.13556 0 0.18072 0.85001 1.89895 3.66497
PRO_147 -5.01558 0.899 3.40224 -0.068 0 0.04241 1.55203 -1.64536 -0 -0 -1.29404 0.60774 0 0 0 0 0 -0.04529 0.07405 0.17418 0 -0.24628 0 -2.4119 1.07621 1.64786 -1.25075
ALA_148 -6.49208 0.7293 4.09921 -0.0228 0 0 3.17549 -3.03891 -0 -0 -2.49608 -0.365 0 0 0 0 0 -0.04737 0 0 0 -0.24188 0 1.8394 -0.16134 0.40673 -2.61534
ILE_149 -8.63694 1.08215 4.63208 -0.63224 0.59991 0.14927 2.89789 -3.12987 -0 -0 -1.73031 -0.1194 0 0 0 0 0 -0.05808 0.08522 3.28968 0 -0.42125 0 0.73287 -0.25331 0.57561 -0.93673
LYS_150 -5.00486 0.25926 7.07053 -0.81856 0.15477 0.81658 3.56432 -3.10077 -3e-05 -0.00044 -5.09199 0.04513 0 0 0 -0.69916 0 0.01201 0.04323 2.97471 0 0.03784 0 -1.5107 -0.16998 0.65283 -0.76527
SER_151 -6.0431 0.53891 6.5688 -0.03452 0 0.069 3.52382 -3.17719 -0.00723 -0.03653 -3.4067 -0.8317 0 0 0 -0.70358 0 0.00047 0.02173 0.58612 0 0.35826 1.85788 -0.77834 0.03997 0.39162 -1.06233
MET_152 -8.36719 1.20223 4.94923 -0.40215 0.10857 0.15118 2.7652 -3.03891 -0 -0 -1.12265 0.17333 0 0 0 0 0 0.31195 0.09667 2.51992 0 -0.13819 0 0.60916 0.06198 0.61286 0.49321
CYS:disulfide_153 -5.72062 0.42795 5.90625 -0.03869 0 0.01717 2.97777 -2.90375 -0.0033 -0.0177 -3.08884 -0.32048 0 0 0 0 -0.10891 -0.03019 0.05453 0.35814 0 0.29103 0 3.6196 0.20751 0.78408 2.41156
ASP_154 -5.15785 0.2475 7.89336 -0.10269 0.00441 0.30874 4.36163 -3.44156 -0 -0 -6.86039 -0.41896 0 0 0 -0.69916 0 -0.0693 0.02884 0 1.71473 0.09248 0 -2.3716 0.14253 0.5752 -3.7521
VAL_155 -7.46978 1.05017 4.05817 -0.31151 0.17715 0.06171 2.78118 -2.7982 -0.00365 -0.01641 -2.64359 0.05811 0 0 -1.11984 0 0 0.1896 0.05244 0.34548 0 0.63152 0 1.9342 -0.16453 0.83356 -2.35422
ASP_156 -6.3013 0.47422 7.80236 -0.1075 0.00699 0.33552 3.0922 -3.45077 -0.01346 -0.13537 -3.84339 -0.11254 0 0 0 -0.58297 0 -0.05401 0.10213 0 2.03928 -0.10698 0 -2.3716 0.08036 0.84014 -2.30669
ASN_157 -5.39683 0.20943 6.27481 -0.17127 0.01997 0.24925 2.70402 -2.87986 -0.02991 -0.34946 -2.93292 -0.16964 0 0 0 0 0 0.20482 0.00767 0 1.75077 0.28361 0 -0.93687 0.84888 0.71122 0.39768
SER_158 -3.86825 0.30339 4.28832 -0.02217 0 0.02058 2.33822 -2.06186 -0.0033 -0.0177 -2.20778 -0.21825 0 0 0 0 0 -0.0388 0.00693 0.42607 0 0.34542 0.60048 -0.77834 0.97988 0.56289 0.65573
ARG_159 -10.7155 1.04266 6.8616 -0.98711 0.30048 0.74048 3.25256 -3.57714 -0 -0 -3.04217 -0.00678 0 0 -1.35473 0 0 -0.09395 0.67951 3.52075 0 -0.1434 0 -1.2888 -0.09404 0.7836 -4.12202
ILE_160 -8.31822 0.9361 3.6524 -0.661 0.57811 0.15229 1.6259 -2.56918 -0.01227 -0.13084 -0.79667 0.12784 0 0 0 0 0 0.03969 0.00984 0.84334 0 -0.50998 0 0.73287 -0.19122 0.95143 -3.53955
ARG_161 -4.68767 0.21878 4.43765 -0.46543 0.05874 0.24728 1.6528 -2.08432 -0 -0 -1.06985 0.37085 0 0 0 0 0 -0.02623 0.07903 2.03675 0 -0.17883 0 -1.2888 -0.15789 0.54245 -0.3147
SER_162 -2.50593 0.08659 3.05358 -0.03926 0.00525 0.05436 1.36977 -1.41711 -0.01556 -0.0649 -1.61598 -0.28756 0 0 0 0 0 -0.03228 7e-05 0.22894 0 -0.33004 1.72443 -0.77834 -0.48957 0.61128 -0.44225
HIS_163 -8.14348 1.9155 6.53667 -0.50445 0.11318 0.52528 2.85794 -3.36449 -0.01227 -0.13084 -1.59716 -0.13171 0 0 -0.23489 -0.81804 0 0.64001 0.03323 0 2.76905 -0.03149 0 -0.45461 -0.09945 1.73241 1.60039
PRO_164 -1.89029 0.5456 1.04651 -0.06884 0 0.04279 0.23816 -0.42487 -0.00114 -0.0228 0.39502 0.58289 0 0 0 0 0 -0.09112 0.03658 0.14659 0 -0.65314 0 -2.4119 0.44537 1.88688 -0.1977
GLN_165 -4.46091 0.49713 3.81636 -0.28976 0.06238 0.26876 1.89951 -1.82909 -0.02132 -0.12756 -1.62201 -0.82461 0 0 0 0 0 0.02866 0.00805 0 3.02547 0.01887 0 -0.18838 0.96822 1.02664 2.25641
PHE_166 -8.20402 0.89196 3.60988 -1.08401 0.17484 0.43471 2.30381 -2.37138 -0.00861 -0.08686 -1.87824 -0.0785 0 0 0 0 0 0.11361 0.3187 0 2.17663 -0.50514 0 1.0402 0.77444 0.91583 -1.46216
SER_167 -4.33145 0.22392 4.06743 -0.02904 3e-05 0.04576 1.69814 -2.04845 -0.01498 -0.10644 -1.78836 -1.08913 0 0 0 0 0 0.00758 0.01257 0.20517 0 -0.27704 0.61661 -0.77834 -0.23803 0.59374 -3.2303
ASP_168 -3.16929 0.16086 3.86227 -0.1077 0.00168 0.32783 1.10947 -1.70393 -0.01029 -0.15606 -0.00396 -0.42801 0 0 0 0 0 -0.02322 0.0148 0 2.05004 -0.28905 0 -2.3716 -0.44416 0.17979 -1.00052
LEU_169 -7.27102 1.1742 4.04721 -0.49061 0.21308 0.11974 2.42279 -2.32753 -0.00191 -0.02727 -2.10738 0.20946 0 0 -0.56146 0 0 -0.03493 0.04732 0.37497 0 -0.26969 0 0.18072 -0.04127 0.50872 -3.83485
CYS:disulfide_170 -6.52036 0.52438 4.67301 -0.06899 0.09944 0.08228 1.86022 -2.53293 -0.02132 -0.12756 -1.39446 -0.1177 0 0 0 0 -0.60105 -0.0723 0.06883 2.1479 0 0.33822 0 3.6196 -0.04714 0.73412 2.64419
GLN_171 -6.62691 0.93264 5.45198 -0.65139 0.15744 0.62095 2.32633 -2.42713 -0.00274 -0.02852 -0.92125 -0.82457 0 0 -0.56146 0 0 0.00239 0.05969 0 3.02994 0.33945 0 -0.18838 -0.03091 0.7203 1.37786
ARG_172 -4.8849 0.57974 3.6973 -1.05249 0.276 0.5542 1.02064 -1.87242 -0.03197 -0.24909 0.51549 0.6252 0 0 0 0 0 0.00166 0.08003 2.57145 0 -0.10472 0 -1.2888 -0.09844 0.81234 1.15122
THR_173 -6.56359 0.518 6.03204 -0.22838 0.23401 0.10363 3.7436 -3.20266 -0.04234 -0.42944 -3.91363 -1.0042 0 0 -0.75785 0 0 0.05169 0.41525 1.67041 0 0.43657 2.30862 -1.0874 -0.10093 0.64594 -1.17066
THR_174 -4.39222 0.68665 3.14042 -0.1299 0.08594 0.0685 1.92193 -1.90344 -0 -0 -0.31978 -0.78306 0 0 0 0 0 0.09249 0.04032 0.05078 0 0.02891 2.25624 -1.0874 0.0557 0.49172 0.30383
ALA_175 -2.15715 0.34501 1.53132 -0.0262 0.00166 0 0.73481 -1.08455 -0.01498 -0.10644 -0.40806 -0.43991 0 0 -0.75785 0 0 -0.04084 0 0 0 -0.06142 0 1.8394 -0.29575 0.25854 -0.68241
VAL_176 -3.95322 0.44264 2.31474 -0.28484 0.16378 0.06151 1.29214 -1.47759 -0.02564 -0.1569 -0.6818 -0.34449 0 0 0 0 0 0.00264 0.00733 0.1785 0 -0.50693 0 1.9342 -0.17603 0.23011 -0.97983
SER_177 -3.14916 0.3363 4.15018 -0.02472 0 0.05941 1.75463 -1.94437 -0.04162 -0.29918 -0.145 -0.25683 0 0 0 0 0 0.00192 0.00571 0.03299 0 -0.55601 0.6005 -0.77834 -0.06021 0.1952 -0.1186
CYS_178 -2.48983 0.32174 1.69703 -0.08285 0.00082 0.04411 0.59098 -0.85196 -0.01203 -0.06667 -0.91042 0.04234 0 0 0 0 0 -0.07117 0.00528 0.52516 0 0.1604 0 3.6196 -0.41564 0.19324 2.30014
CYS:disulfide_179 -4.79657 0.82558 2.13832 -0.04377 0.00129 0.01764 0.95909 -1.33001 -0 -0 -0.724 -0.26405 0 0 0 0 -0.60105 0.01332 0.0002 0.48151 0 0.2274 0 3.6196 -0.36813 1.36509 1.52147
PRO_180 -4.17202 0.66159 2.94819 -0.13014 0.01094 0.09599 1.15634 -1.12909 -0 -0 -0.36782 0.20403 0 0 0 0 0 -0.07478 0.04554 0.12239 0 -0.91361 0 -2.4119 -0.45191 1.47746 -2.9288
SER_181 -2.99237 0.08149 2.68441 -0.03324 0.0002 0.05893 1.47737 -1.31548 -0.01203 -0.11655 0.01849 -1.03575 0 0 -0.85482 0 0 -0.02319 0.03036 0.65877 0 0.27388 0.60379 -0.77834 -0.36862 0.50469 -1.13799
TRP_182 -8.22232 0.59692 4.63117 -1.43286 0.39667 1.29152 3.08923 -2.74477 -0.00705 -0.08929 -1.72076 -1.13746 0 0 0 -0.58297 0 0.19571 0.01547 0 2.57571 0.04877 0 1.6906 -0.07425 0.50898 -0.97096
THR_183 -7.2753 0.64472 5.54182 -0.2208 0.22344 0.10107 3.28704 -3.01925 -0.00124 -0.03219 -3.30476 -1.49816 0 0 -1.57335 0 0 -0.00164 0.31264 0.46704 0 0.08854 2.29205 -1.0874 -0.00981 0.73635 -4.32919
LEU_184 -6.92835 0.66441 2.67195 -0.66207 0.18091 0.24149 2.22035 -2.08209 -0.01827 -0.10456 -0.40025 0.05938 0 0 0 0 0 -0.0701 0.03122 1.1593 0 -0.2756 0 0.18072 -0.14349 0.62679 -2.64825
GLY_185 -3.01867 0.21431 3.54837 -5e-05 0 0 1.7366 -1.8227 -0.00154 -0.01987 -1.91048 -0.41799 0 0 -0.71854 0 0 -0.07665 0 0 0 0.1168 0 0.83697 0.45137 0.25359 -0.82848
ASN_186 -5.85771 0.64459 5.18564 -0.18563 0.0393 0.27789 2.25965 -2.83185 -0.0351 -0.45534 -1.27201 -0.28989 0 0 0 0 0 -0.02273 0.00727 0 1.50624 0.22488 0 -0.93687 0.68703 0.26874 -0.78589
TYR_187 -7.9558 0.82857 4.05532 -0.87109 0.03881 0.28903 2.57605 -2.72266 -0.01079 -0.14686 -1.69733 -0.30939 0 0 0 0 0 -0.0084 0.01657 0 1.74063 -0.46184 0.00232 1.2797 0.1354 0.29663 -2.92514
ILE_188 -7.30821 0.71495 5.24482 -0.63471 0.40329 0.13333 2.9225 -3.06584 -0 -0 -2.29596 0.42903 0 0 0 0 0 -0.05174 0.00614 0.6126 0 -0.5034 0 0.73287 0.14599 0.60552 -1.90883
ALA_189 -5.30606 0.20595 4.14881 -0.0231 0 0 2.10188 -2.66891 -0.03353 -0.20115 -0.30266 -0.362 0 0 0 0 0 0.03036 0 0 0 -0.37246 0 1.8394 -0.25591 0.67083 -0.52855
ILE_190 -4.2651 0.33661 3.63627 -0.49313 0.31853 0.10204 1.60708 -1.92976 -0 -0 -0.90657 -0.03568 0 0 0 0 0 -0.02888 0.03291 0.56951 0 -0.45326 0 0.73287 -0.32435 0.39628 -0.70462
LEU_191 -5.36168 0.56602 2.73834 -0.49148 0.20839 0.12524 1.77155 -1.91117 -0.00896 -0.04947 -1.59221 0.24053 0 0 -0.59326 0 0 -0.04682 0.01241 0.27947 0 -0.31285 0 0.18072 -0.19975 0.59029 -3.85469
ASN_192 -7.30299 0.8641 7.36217 -0.17682 0.00638 0.22725 2.75804 -3.48975 -0.0158 -0.21257 -0.30675 -0.15772 0 0 0 0 0 -0.03453 0.00039 0 1.95158 -0.24347 0 -0.93687 -0.25222 0.57686 0.61729
ASN_193 -1.39514 0.07583 1.48782 -0.43652 0.14257 0.86413 0.13153 -0.64437 -0.00863 -0.12882 0.17935 -1.93546 0 0 0 0 0 0.10893 0.06705 0 2.25275 -0.73609 0 -0.93687 0.09378 0.38694 -0.43123
ARG_194 -8.51123 0.76958 8.84042 -0.9876 0.44524 0.83516 3.71853 -3.86366 -0.01788 -0.11909 -3.98947 0.27616 0 0 -0.70694 -0.95488 0 -0.01364 0.18682 2.26442 0 -0.04417 0 -1.2888 0.24905 0.42885 -2.48313
SER_195 -2.79389 0.39527 3.53068 -0.02278 0 0.05288 1.38157 -1.58212 -0.04404 -0.21128 -1.60533 -0.57235 0 0 -0.70694 0 0 0.00583 0.02166 0.12419 0 -0.51926 0.60455 -0.77834 -0.09643 0.35425 -2.46187
SER_196 -2.95549 0.26827 2.3063 -0.02299 0 0.05333 0.60658 -1.19701 -0.01811 -0.31851 0.61691 -0.56892 0 0 0 0 0 -0.03167 0.01895 0.14306 0 -0.49297 0.6015 -0.77834 -0.4476 0.3098 -1.90691
CYS:disulfide_197 -2.35403 0.22273 1.57858 -0.05111 0.01358 0.02417 0.20227 -0.80187 -0 -0 0.4192 -0.4255 0 0 0 0 -0.10891 -0.05676 0.07239 0.03794 0 0.32792 0 3.6196 -0.03996 0.65633 3.33658
GLN_198 -5.56262 0.27846 4.93021 -0.27669 0.0464 0.24728 1.05829 -2.27925 -0.04512 -0.2139 0.40024 -0.79597 0 0 0 0 0 -0.07926 0.06064 0 3.43936 0.22678 0 -0.18838 0.47396 0.59622 2.31664
LYS_199 -3.04207 0.3708 2.62669 -0.41529 0.1469 0.13929 0.92474 -1.26695 -0.00114 -0.00259 0.00367 0.03291 0 0 0 0 0 -0.0379 0.0768 2.73562 0 0.00053 0 -1.5107 0.10049 0.48368 1.36546
ILE_200 -6.35314 0.43111 4.57398 -0.61864 0.60006 0.2355 1.89183 -2.44091 -0.01103 -0.0728 -1.76868 -0.37124 0 0 0 0 0 0.15709 0.01741 0.93099 0 1.20072 0 0.73287 5.39041 0.71271 5.23825
VAL_201 -4.5089 0.68263 3.90857 -0.26014 0.13068 0.04162 1.95872 -2.24373 -0.02389 -0.1323 -0.88495 0.44828 0 0 0 0 0 -0.08952 0.00013 0.77145 0 0.22028 0 1.9342 5.39681 0.73785 8.08778
GLU_202 -2.52375 0.29573 2.87676 -0.45756 0.18431 1.4058 0.4003 -1.34084 -0 -0 -0.54487 -2.98308 0 0 0 0 0 -0.11537 0.00746 0 3.6621 -0.26411 0 -2.7348 -0.4111 0.40772 -2.13529
ARG_203 -3.79183 0.28389 4.33421 -0.61113 0.07935 0.41321 1.95586 -2.00366 -0 -0 -1.26459 0.2183 0 0 0 0 0 0.01357 0.06474 1.92851 0 -0.10663 0 -1.2888 0.05013 0.26442 0.53955
ASP_204 -6.3741 0.33204 8.69829 -0.12727 0.03973 0.41694 3.53079 -3.68034 -0.01628 -0.19186 -4.80781 0.03497 0 0 0 -0.95488 0 0.0423 0.05779 0 2.18531 -0.30148 0 -2.3716 0.12844 0.708 -2.65101
VAL_205 -4.61342 0.34018 4.08511 -0.30981 0.18722 0.07071 2.41165 -2.24328 -0.01103 -0.0728 -2.23651 -0.22365 0 0 0 0 0 -0.04721 0.01261 0.08294 0 -0.29587 0 1.9342 -0.23897 0.75731 -0.41062
SER_206 -3.82912 0.2426 4.44431 -0.02367 0 0.02206 1.58488 -2.11286 -0.02389 -0.1323 -1.30541 -0.36009 0 0 0 0 0 0.01 0.00047 0.5052 0 0.29441 0.60019 -0.77834 -0.10605 0.27094 -0.69667
HIS_207 -6.94627 0.63787 6.60901 -0.59614 0.00548 0.606 2.91372 -3.29758 -0 -0 -2.49176 -0.32762 0 0 -0.59326 0 0 -0.01383 0.08379 0 1.60503 -0.17317 0 -0.45461 0.00066 0.24605 -2.18663
THR_208 -5.85813 0.2625 5.22158 -0.20688 0.14122 0.07684 2.77091 -2.76059 -0.00815 -0.14952 -3.02324 -0.16797 0 0 0 0 0 -0.01176 0.01213 0.09253 0 0.0104 2.29412 -1.0874 0.05677 0.27821 -2.05643
LEU_209 -7.00016 0.42552 4.87907 -0.48242 0.20013 0.11859 2.93313 -2.87609 -0 -0 -2.5997 0.2202 0 0 0 0 0 0.08046 0.03588 0.32772 0 -0.27686 0 0.18072 -0.15267 0.35138 -3.63512
LYS_210 -4.82053 0.26035 5.64769 -0.30054 0.02481 0.13073 2.76663 -2.56872 -0 -0 -2.82644 -0.01165 0 0 0 0 0 0.04155 0.02465 1.72518 0 -0.00395 0 -1.5107 -0.3889 0.3345 -1.47533
LEU_211 -6.0913 0.61488 4.80073 -0.48186 0.22 0.10837 2.31291 -2.64037 -0 -0 -2.03164 0.23275 0 0 0 0 0 0.17127 0.053 0.37836 0 -0.27382 0 0.18072 -0.35434 0.28887 -2.51147
LEU_212 -7.90788 1.01596 4.8727 -0.50545 0.27068 0.12554 2.94262 -2.967 -0.01199 -0.10297 -2.33908 0.21656 0 0 0 0 0 0.08488 0.01442 0.31674 0 -0.3057 0 0.18072 -0.29648 0.42934 -3.96639
ARG_213 -6.91313 0.68494 6.20469 -0.54887 0.06134 0.31728 3.16033 -3.11915 -0 -0 -2.16632 0.26538 0 0 0 0 0 0.15423 0.03043 2.67691 0 -0.09862 0 -1.2888 -0.38415 0.45403 -0.50947
THR_214 -4.72652 0.40281 5.65538 -0.20178 0.11094 0.07326 2.56136 -2.62135 -0.0063 -0.06321 -1.79867 -0.15345 0 0 0 0 0 0.13797 0.00059 0.07996 0 0.04549 2.34117 -1.0874 -0.17066 0.41505 0.99464
CYS:disulfide_215 -5.39058 0.68147 4.72818 -0.06156 0 0.05274 2.7959 -2.5185 -0 -0 -2.04889 -0.37176 0 0 0 0 -0.4307 -0.03687 0.15413 0.99503 0 0.25786 0 3.6196 0.24551 0.67742 3.34897
ALA_216 -5.73322 1.32126 3.84418 -0.0233 0 0 3.07585 -2.74572 -0 -0 -1.29975 -0.37642 0 0 0 0 0 -0.02918 0 0 0 -0.40047 0 1.8394 -0.10087 0.65445 0.0262
LYS_217 -3.79918 0.28947 4.06792 -0.31644 0.0317 0.15893 1.87525 -1.84224 -0.0063 -0.06321 -1.40056 -0.04462 0 0 0 0 0 -0.11738 0.01154 1.79969 0 -0.03017 0 -1.5107 -0.45445 0.42029 -0.93045
HIS_D_218 -3.63938 0.41982 3.19325 -0.42287 0.02909 0.55932 1.43296 -1.60941 -0 -0 -1.74376 -0.35238 0 0 0 0 0 0.03324 0.00039 0 1.68127 -0.26428 0 -0.45461 -0.47807 0.42918 -1.18625
TYR_219 -10.7024 2.27196 4.9519 -1.17204 0.22576 0.82612 3.37225 -3.48786 -0.02961 -0.22753 -1.37071 -0.33668 0 0 -0.15876 0 0 0.02363 0.10388 0 1.72759 -0.16613 0.32277 1.2797 -0.2729 1.11942 -1.69959
GLN_220 -2.75514 0.1823 3.06725 -0.66607 0.12252 0.68237 1.33857 -1.39142 -0 -0 -2.10755 -0.77425 0 0 0 0 0 0.10658 0.01058 0 2.39916 -0.00138 0 -0.18838 0.31521 1.14547 1.48581
ASN_221 -4.98405 0.87506 4.73536 -0.1908 0.01385 0.30384 2.82096 -2.27834 -0.00421 -0.05202 -2.07754 -0.38633 0 0 -0.66518 0 0 -0.0239 0.03286 0 3.1893 -0.14232 0 -0.93687 1.35953 0.78745 2.37663
GLY_222 -1.76299 0.30019 2.32327 -5e-05 0 0 0.7114 -1.1412 -0 -0 0.64899 -0.40914 0 0 0 0 0 -0.10232 0 0 0 0.24801 0 0.83697 1.41221 0.60674 3.67209
THR_223 -2.88474 0.37719 3.67925 -0.21049 0.1543 0.07775 1.7036 -1.58123 -0 -0 -1.90235 -0.20088 0 0 0 0 0 -0.02036 0.00629 0.27374 0 0.16923 2.28754 -1.0874 0.27451 0.33925 1.45518
LEU_224 -6.75106 0.93852 2.50115 -0.47163 0.15205 0.10346 1.57268 -1.79125 -0 -0 -1.27046 0.22735 0 0 -0.23047 0 0 -0.01931 0.15636 1.06854 0 -0.16509 0 0.18072 -0.11453 0.59911 -3.31388
GLY_225 -3.11631 0.6952 3.60852 -0.00032 0 0 1.72907 -1.7473 -0 -0 -1.67149 -0.19449 0 0 0 0 0 -0.10079 0 0 0 -0.2425 0 0.83697 -0.24062 1.08556 0.6415
PRO_226 -2.88665 0.3601 2.50842 -0.07058 0 0.04367 1.19972 -1.21153 -0 -0 -1.11017 0.61266 0 0 0 0 0 -0.18561 0.00901 0.19372 0 -0.51481 0 -2.4119 -0.07684 1.00895 -2.53182
ASP_227 -3.03471 0.23068 3.73685 -0.11428 0.01044 0.34988 1.3226 -1.69417 -0 -0 -0.89417 -0.29934 0 0 0 0 0 -0.04051 0.008 0 1.8322 -0.00131 0 -2.3716 -0.03525 0.56228 -0.43242
CYS_228 -6.14406 0.61659 4.01987 -0.08158 0 0.04628 2.35098 -2.17885 -0 -0 -2.71756 0.07165 0 0 0 0 0 0.00609 0.15447 0.5789 0 0.35926 0 3.6196 -0.20022 0.49709 0.9985
TRP_229 -9.59374 1.05914 5.48124 -0.94274 0.12328 0.39316 2.615 -3.47831 -0 -0 -2.045 -0.34746 0 0 -0.23047 0 0 0.01332 0.12187 0 1.66775 0.05687 0 1.6906 -0.08481 0.56838 -2.93192
ASP_230 -4.40465 0.17784 6.35632 -0.2081 0.00019 0.68057 2.56875 -2.90279 -0 -0 -3.71202 -0.10218 0 0 0 -0.86786 0 0.02151 0.03474 0 3.25226 0.22699 0 -2.3716 -0.12935 0.41414 -0.96524
LYS_231 -4.81991 0.2597 5.50938 -0.30342 0.03182 0.13704 2.09293 -2.51369 -0.00725 -0.03578 -1.30396 -0.02713 0 0 0 0 0 -0.01113 0.00675 1.89435 0 -0.08484 0 -1.5107 -0.14939 0.20596 -0.62926
ALA_232 -5.5844 0.73582 4.64572 -0.02317 0 0 3.2197 -2.68137 -0.00064 -0.00611 -3.46629 -0.36098 0 0 0 0 0 -0.06749 0 0 0 -0.33825 0 1.8394 -0.35065 0.23882 -2.19989
ALA_233 -4.64905 0.61048 4.88193 -0.02406 0 0 2.58419 -2.66334 -0 -0 -1.5093 -0.37376 0 0 0 0 0 -0.08575 0 0 0 -0.33907 0 1.8394 -0.64556 0.44011 0.06622
ARG_234 -5.06127 0.3379 7.23367 -0.61724 0.10005 0.4064 3.61272 -3.10722 -0 -0 -5.14932 0.05386 0 0 0 -1.90136 0 0.24639 0.02079 2.23733 0 -0.06596 0 -1.2888 -0.47121 0.66624 -2.74701
ARG_235 -6.43902 1.07066 4.92236 -0.64306 0.13831 0.42857 2.46573 -2.5137 -0.00725 -0.03578 -1.36099 -0.01087 0 0 0 0 0 0.1187 0.0041 2.04892 0 -0.22522 0 -1.2888 0.02147 0.66745 -0.63842
LYS_236 -5.69815 0.60423 6.18247 -0.35762 0.03605 0.17399 3.37017 -2.84815 -0.02386 -0.15108 -3.56111 0.32189 0 0 -0.71837 0 0 -0.06812 0.14881 2.54785 0 -0.06551 0 -1.5107 -0.14617 0.63772 -1.12567
ASP_237 -3.49158 0.27678 5.26887 -0.12129 0.02993 0.3673 2.10501 -2.29525 -0.00742 -0.07381 -3.60696 -0.42916 0 0 0 -0.87755 0 0.03693 0.00061 0 3.47984 -0.58985 0 -2.3716 -0.21895 0.92213 -1.59601
GLN_238 -5.09577 0.45463 5.57191 -0.28838 0.0965 0.25974 2.55834 -2.60053 -0.01043 -0.11031 -3.72642 -0.75117 0 0 -0.44327 0 0 0.0446 0.00521 0 2.91257 -0.12636 0 -0.18838 0.00292 1.2698 -0.16481
LEU_239 -4.66665 0.5047 2.968 -0.45187 0.27208 0.09383 1.55211 -1.81462 -0 -0 -1.18501 0.13227 0 0 0 0 0 0.105 0.04529 1.50453 0 -0.13735 0 0.18072 -0.09869 1.06849 0.07284
LYS_240 -2.79053 0.17989 2.37719 -0.59381 0.29789 0.22975 0.53745 -0.90838 -0 -0 0.38882 0.31057 0 0 0 0 0 -0.03067 0.18197 2.78922 0 -0.03843 0 -1.5107 -0.20778 0.52773 1.74016
CYS_241 -3.98875 0.3666 2.30706 -0.06087 0.01471 0.02198 0.67844 -1.24656 -0.02105 -0.14374 -1.06268 -0.79231 0 0 0 0 0 -0.03644 0.00017 0.2917 0 -0.04884 0 3.6196 0.05089 0.26121 0.21113
THR_242 -2.66123 0.28715 2.37935 -0.16917 0.06838 0.06331 0.61949 -1.25727 -0 -0 -0.11862 -0.19428 0 0 0 0 0 -0.08209 0.01236 0.03213 0 0.09865 2.29087 -1.0874 0.17187 0.2279 0.68139
ASN_243 -2.01247 0.15014 1.30846 -0.19663 0.04437 0.33603 0.43579 -0.81414 -0 -0 -0.01476 -1.00547 0 0 0 0 0 -0.06521 0.02915 0 1.86205 -1.00218 0 -0.93687 -0.54337 0.25735 -2.16775
VAL_244 -5.21209 1.03855 2.22217 -0.28173 0.17127 0.05889 0.9795 -1.65784 -0.02105 -0.14374 0.45105 -0.18432 0 0 0 0 0 -0.04469 0.06418 0.18252 0 -0.59416 0 1.9342 -0.65488 0.92296 -0.7692
PRO_245 -3.02544 0.4215 2.60836 -0.09116 0.00175 0.05695 1.37436 -1.08967 -0 -0 -1.58193 0.64729 0 0 -0.51892 0 0 -0.06331 0.00209 0.4893 0 -0.38199 0 -2.4119 -0.29996 1.0673 -2.79536
ARG_246 -5.04517 0.37336 3.21212 -1.41267 0.3308 1.16758 0.7997 -1.45939 -0.00696 -0.07792 1.00135 0.62914 0 0 0 0 0 0.23044 0.0787 3.38909 0 -0.05042 0 -1.2888 -0.40919 0.42625 1.88802
LYS_247 -5.19941 0.32954 4.0262 -0.65488 0.25104 0.66964 2.30927 -1.75449 -0.00696 -0.07792 -3.46811 0.56369 0 0 -1.23728 0 0 -0.02128 0.26699 1.67283 0 -0.03265 0 -1.5107 -0.23325 0.77996 -3.32779
CYS:disulfide_248 -4.91046 0.77048 3.15708 -0.03652 0 0.01332 1.71201 -1.81611 -0 -0 -0.87343 -0.1031 0 0 0 0 -0.4307 0.3077 0.29526 0.29117 0 0.06899 0 3.6196 0.02087 1.24903 3.3352
THR_249 -5.55683 0.66177 4.13478 -0.12505 0.03536 0.04569 2.41093 -2.29067 -0.00929 -0.15964 -2.93993 0.35309 0 0 -2.04258 0 0 0.00596 0.00653 0.69576 0 0.06915 2.28251 -1.0874 -0.0085 1.32857 -2.1898
LYS_250 -6.37487 0.9543 4.55133 -0.34316 0.03659 0.14642 2.43287 -2.30632 -0.00421 -0.05202 -1.60316 0.18306 0 0 -0.66518 0 0 0.25383 0.02561 1.55658 0 0.04605 0 -1.5107 -0.0504 1.27512 -1.44826
TYR_251 -8.93297 1.05755 3.64118 -0.92439 0.0948 0.34921 1.55778 -2.48616 -0.03224 -0.21766 0.61992 -0.34657 0 0 0 0 0 -0.08747 0.00616 0 2.04018 0.25937 0.00188 1.2797 0.38031 0.89816 -0.84126
ASN_252 -3.7047 0.45568 3.2401 -0.18666 0.04103 0.27581 1.4962 -1.75677 -0.01698 -0.13897 -1.1497 -0.37035 0 0 0 0 0 -0.06744 0.00029 0 1.61826 0.00737 0 -0.93687 0.3902 0.5747 -0.22882
ALA_253 -4.78932 0.74761 3.17827 -0.03115 0.01731 0 2.4982 -2.24923 -0.01553 -0.08151 -2.5087 -0.51747 0 0 0 0 0 0.05857 0 0 0 -0.10757 0 1.8394 0.1306 0.51604 -1.31449
VAL_254 -4.20712 0.55328 3.33856 -0.32031 0.24423 0.07404 2.45049 -1.97076 -0 -0 -2.67802 -0.17938 0 0 0 0 0 -0.04655 0.01128 0.40269 0 0.0525 0 1.9342 0.14771 0.51406 0.3209
TYR_255 -7.53672 1.02956 4.07477 -0.97851 0.17213 0.37584 1.92996 -2.74016 -0.0093 -0.15983 -1.14432 -0.40758 0 0 0 0 0 -0.1714 0.00519 0 2.06374 0.33863 0.00079 1.2797 -0.00369 0.36518 -1.516
GLN_256 -7.8366 0.70262 6.82249 -0.42343 0.07353 0.31348 3.78679 -3.49885 -0.0262 -0.19675 -3.59068 -0.20673 0 0 -1.88382 0 0 -0.04631 0.13084 0 3.46061 -0.15153 0 -0.18838 -0.19501 0.3973 -2.55665
ILE_257 -8.04595 1.29269 2.69446 -0.68225 0.63408 0.161 2.25527 -2.41613 -0.04218 -0.19841 -1.5344 0.11531 0 0 0 0 0 -0.04704 0.02888 0.85006 0 -0.49497 0 0.73287 -0.19912 0.43309 -4.46274
LEU_258 -7.25995 0.6954 4.063 -0.49594 0.22205 0.10549 3.14641 -2.7143 -0 -0 -2.26175 0.242 0 0 0 0 0 -0.05326 0.03455 0.35924 0 -0.25652 0 0.18072 -0.10388 0.87653 -3.22021
HIS_259 -8.47968 0.97797 8.06798 -0.44805 0.15122 0.4424 3.87691 -4.05061 -0.00677 -0.03575 -4.43282 -0.55585 0 0 -0.49501 -0.91529 0 0.47415 0.00431 0 3.51484 -0.08035 0 -0.45461 -0.02017 0.94324 -1.52194
TYR_260 -6.92891 0.56985 4.47154 -0.52668 0.25112 0.2335 2.96335 -2.71381 -0.03196 -0.30101 -1.06852 -0.35716 0 0 0 0 0 -0.04262 0.00011 0 2.91038 0.21543 0.00118 1.2797 -0.00743 0.67786 1.59592
LEU_261 -10.0438 1.65031 4.05654 -0.70639 0.37671 0.30162 3.11086 -3.0396 -0.04023 -0.16077 -2.38729 0.08535 0 0 0 0 0 0.32518 0.12714 0.91909 0 -0.07729 0 0.18072 0.11238 0.79486 -4.41462
VAL_262 -7.69057 1.14391 2.20646 -0.30942 0.37291 0.07837 2.08908 -2.29174 -0 -0 -0.90197 -0.26929 0 0 0 0 0 1.01506 0.01736 0.16361 0 -0.56976 0 1.9342 0.07639 1.36961 -1.56577
ASP_263 -6.06018 0.95868 6.34659 -0.25109 0.23516 0.83116 1.94945 -2.99687 -0.02644 -0.17204 0.0394 -0.74335 0 0 0 0 0 -0.00649 0.62247 0 2.12829 -0.57068 0 -2.3716 0.34163 1.8956 2.1497
LYS_264 -5.2202 0.43604 6.44722 -0.76811 0.21651 0.68479 2.74295 -2.55232 -0.01327 -0.11973 -3.02529 -0.26511 0 0 0 -0.87755 0 -0.06021 0.14393 2.97056 0 -0.08648 0 -1.5107 0.35519 1.50059 0.99883
ASP_265 -6.37998 0.60765 8.54496 -0.19376 0.09321 0.61012 2.61318 -3.26582 -0.02073 -0.18907 -2.17159 -1.62392 0 0 0 -0.65286 0 0.01128 0.09389 0 2.41195 -0.67756 0 -2.3716 -0.12028 0.65983 -2.02109
PHE_266 -3.74899 0.21073 3.01652 -0.85191 0.1295 0.31224 1.22211 -1.59395 -0 -0 -0.40145 -0.60797 0 0 -0.36134 0 0 0.0456 0.01136 0 2.77702 0.06609 0 1.0402 0.32453 0.35249 1.94277
MET_267 -4.92906 0.38654 3.81924 -0.31889 0.15935 0.02098 1.07929 -1.68667 -0.01778 -0.14915 -1.11666 -0.07491 0 0 0 0 0 0.0028 0.02303 1.40993 0 -0.01943 0 0.60916 0.31225 0.36402 -0.12594
THR_268 -4.03309 0.57287 3.85287 -0.15955 0.06033 0.05698 2.25665 -1.86745 -0 -0 -3.10727 -0.21352 0 0 0 0 0 0.05957 0.00083 0.06381 0 0.0438 2.31778 -1.0874 -0.08048 0.98675 -0.27651
PRO_269 -4.76647 1.22032 2.53035 -0.065 0 0.0411 1.48082 -1.31698 -0 -0 -0.28862 0.60215 0 0 0 0 0 -0.16331 0.02117 0.17567 0 -0.39191 0 -2.4119 -0.01349 1.36705 -1.97905
LYS_270 -1.94428 0.22951 1.61633 -0.32745 0.04775 0.18187 0.29452 -0.82269 -0 -0 0.1473 -0.11471 0 0 0 0 0 -0.04018 0.0173 1.69813 0 -0.01071 0 -1.5107 -0.07112 0.60185 -0.00728
THR_271 -3.12416 0.27413 2.45379 -0.19503 0.12035 0.07053 1.19582 -1.29411 -0.04146 -0.28185 0.06446 -0.34414 0 0 0 0 0 0.00834 0.00071 0.12847 0 -0.27924 2.30435 -1.0874 0.31997 0.17553 0.46906
ALA_272 -5.01962 0.54531 3.73918 -0.02353 0.00164 0 2.23362 -2.44524 -0 -0 -1.35977 -0.33453 0 0 0 0 0 0.05034 0 0 0 0.34869 0 1.8394 1.55412 0.8644 1.99402
ASP_273 -4.77186 0.87315 4.90719 -0.22243 0.00152 0.72306 2.33636 -2.34449 -0.04329 -0.30305 -1.74705 0.12834 0 0 0 -0.91529 0 0.15167 0.49202 0 3.51656 -0.01778 0 -2.3716 0.83454 1.39303 2.6206
TYR_274 -3.36309 0.38646 2.09439 -0.58712 0.07298 0.308 0.66241 -1.3471 -0.01605 -0.13684 -0.63133 -0.24454 0 0 0 0 0 -0.06144 0.0221 0 2.17338 -0.2674 0 1.2797 -0.49308 0.82679 0.67823
ALA_275 -3.05284 0.12527 1.99695 -0.02831 0.00594 0 1.27956 -1.45296 -0.01539 -0.14801 -1.26217 -0.45539 0 0 0 0 0 0.48691 0 0 0 -0.21585 0 1.8394 0.55454 0.54349 0.20115
VAL_276 -7.11886 1.9488 1.88194 -0.30181 0.53474 0.07039 1.85514 -2.22134 -0 -0 -1.8104 0.12335 0 0 0 0 0 -0.05206 0.00669 0.09127 0 -0.43566 0 1.9342 0.59583 1.79701 -1.10077
PRO_277 -2.92844 0.78486 1.16413 -0.17065 0.07541 0.11653 0.49297 -0.70524 -0 -0 -0.78981 0.09383 0 0 0 0 0 0.00783 0.00056 0.18212 0 -0.86585 0 -2.4119 0.06976 1.85961 -3.02428
ALA_278 -5.2251 1.26442 1.18359 -0.01435 0 0 1.49722 -1.90098 -0 -0 -2.33435 -0.16922 0 0 0 0 0 3.34025 0 0 0 1.29534 0 1.8394 5.86501 14.947 21.5882
LEU_279 -8.07398 1.44714 1.30616 -0.51555 0.31711 0.09957 1.64625 -1.92345 -0 -0 -1.43154 0.60648 0 0 0 0 0 0.02532 0.41072 0.54759 0 -0.15537 0 0.18072 5.30735 15.8689 15.6634
LYS_280 -8.909 1.14246 7.55622 -0.59755 0.43746 0.49142 3.23077 -3.47175 -0.02118 -0.15456 -3.93306 -0.11967 0 0 -0.93828 0 0 1.61269 0.30336 3.08365 0 0.22432 0 -1.5107 -0.26811 18.1726 16.3311
TYR_281 -9.87007 1.28934 4.11689 -0.61529 0.07625 0.31466 3.00729 -2.93108 -0.02134 -0.25805 -1.95474 -0.27243 0 0 0 0 0 0.16842 0.08819 0 1.87266 -0.21523 0.04422 1.2797 -0.11306 17.6947 13.701
SER_282 -3.97062 0.377 3.54813 -0.02602 0 0.06194 1.55934 -1.59203 -0.0072 -0.09311 -0.77727 -0.38563 0 0 0 0 0 0.04611 0.00382 0.04056 0 -0.56783 0.60672 -0.77834 -0.23389 1.0683 -1.12003
MET_283 -6.18305 0.36615 2.82735 -0.39427 0.09034 0.07899 2.36196 -1.71902 -0 -0 -1.51248 -0.081 0 0 0 0 0 0.00966 0.31108 1.56445 0 0.02498 0 0.60916 0.39226 0.5132 -0.74023
LEU_284 -4.38347 0.3211 2.13054 -0.48127 0.16689 0.10189 1.09322 -1.2514 -0.00191 -0.02727 -1.76455 0.17722 0 0 0 0 0 -0.02387 0.14315 0.64538 0 -0.36734 0 0.18072 0.38547 0.52535 -2.43016
PHE_285 -10.4505 2.16294 2.8712 -0.87993 0.16319 0.24079 1.73985 -2.30073 -0 -0 -1.19401 -0.72786 0 0 0 0 0 -0.07199 0.00057 0 2.0622 -0.27339 0 1.0402 0.42651 0.89176 -4.29919
SER_286 -3.93528 0.72586 3.81567 -0.02628 7e-05 0.03893 1.88261 -1.74494 -0 -0 -0.81282 -0.97278 0 0 -0.57116 0 0 0.06011 0.00267 0.48278 0 0.03207 0.60067 -0.77834 6.30321 2.23683 7.33988
PRO_287 -5.42056 1.3455 2.66685 -0.11095 0 0.08247 0.73098 -1.24165 -0 -0 -0.2268 0.29986 0 0 0 0 0 0.06419 0.04368 0.15859 0 -1.14197 0 -2.4119 5.38919 1.89007 2.11753
THR_288 -4.19605 0.60823 3.9445 -0.10742 0.13266 0.04112 1.97761 -2.14864 -0.0024 -0.02487 -2.50191 -1.4453 0 0 -0.18293 0 0 0.00094 0.01128 0.33734 0 -0.24225 2.2745 -1.0874 1.37787 0.59654 -0.63659
GLU_289 -2.553 0.27609 3.09202 -0.33551 0.07118 0.40427 1.41671 -1.41119 -0.01838 -0.1628 -1.25753 -0.62572 0 0 -0.18293 0 0 0.08005 0.00174 0 3.0422 -0.14156 0 -2.7348 1.6311 0.34556 0.9375
LYS_290 -4.66623 0.40555 3.78676 -0.31358 0.02832 0.15454 1.12879 -1.93272 -0 -0 -0.93979 -0.12531 0 0 0 0 0 -0.01689 0.00145 1.93139 0 -0.04297 0 -1.5107 -0.39961 0.35818 -2.15282
GLY_291 -4.92395 1.22689 5.54473 -6e-05 0 0 3.03009 -2.82679 -0 -0 -2.62996 -0.39884 0 0 0 0 0 -0.01489 0 0 0 0.37155 0 0.83697 0.3021 0.48026 0.99808
GLU_292 -4.3144 0.15181 6.24072 -0.21279 0.03056 0.29914 2.85311 -2.80405 -0.04123 -0.32434 -3.35435 -0.58718 0 0 0 -0.52784 0 0.10211 0.00178 0 3.03367 -0.21601 0 -2.7348 0.31906 0.3366 -1.74842
SER_293 -4.23734 0.30113 5.1409 -0.0259 0 0.06088 2.44091 -2.49042 -0.0024 -0.02487 -1.8693 -0.64306 0 0 0 0 0 -0.00558 0.0018 0.55935 0 0.35669 0.60013 -0.77834 -0.02799 0.24947 -0.39393
MET_294 -9.78825 1.24049 4.75616 -0.62947 0.41819 0.11523 2.55561 -2.62324 -0 -0 -0.88855 -0.33219 0 0 0 0 0 -0.03477 0.337 2.26897 0 0.03925 0 0.60916 0.26146 0.61426 -1.08069
MET_295 -9.72407 0.81896 6.05939 -0.31923 0.06435 0.20607 2.42564 -3.12231 -0 -0 -1.36858 -0.19056 0 0 0 0 0 0.49924 0.15466 2.26689 0 -0.15997 0 0.60916 -0.14496 1.01309 -0.91223
ASN_296 -4.28887 0.57579 5.27433 -0.17279 0.04412 0.25845 2.72618 -2.51679 -0 -0 -2.53006 -0.28352 0 0 0 -0.7968 0 0.73453 0.06023 0 1.57579 0.29779 0 -0.93687 -0.01649 0.7289 0.73392
ILE_297 -5.98975 1.70903 4.70712 -0.43788 0.21186 0.05953 3.14997 -2.57767 -0 -0 -1.48849 0.59334 0 0 0 0 0 0.22985 0.19413 1.17713 0 0.86077 0 0.73287 0.24568 18.7669 22.1445
TYR_298 -11.2213 2.07957 3.96151 -0.43689 0.01401 0.17327 2.48542 -2.99278 -0.0209 -0.16897 -1.33238 -0.22648 0 0 0 0 0 0.00524 0.55012 0 1.80192 0.70672 0.03569 1.2797 1.43274 20.9759 19.1021
LEU_299 -6.27304 0.92225 4.54247 -0.65772 0.2023 0.21249 2.77935 -2.52632 -0 -0 -2.13239 0.17434 0 0 0 0 0 0.02232 0.00262 0.66768 0 -0.15993 0 0.18072 1.61565 2.63177 2.20456
ASP_300 -3.34623 0.11937 4.36092 -0.10819 0.00387 0.32241 1.31336 -2.02468 -0.01513 -0.14779 -0.73889 -0.41828 0 0 0 0 0 -0.05388 0.04209 0 1.74276 0.07751 0 -2.3716 0.11387 0.37556 -0.75296
ASN_301 -5.76523 0.93285 5.7939 -0.16948 0.00843 0.24958 2.20518 -2.92206 -0.01229 -0.08211 -1.21402 -0.32548 0 0 0 -0.81804 0 0.06503 0.15435 0 1.54275 0.56536 0 -0.93687 -0.0371 0.52158 -0.24367
PHE_302 -10.6036 1.37448 6.5396 -0.51859 0.3186 0.21522 3.87341 -3.9752 -0 -0 -3.2543 -0.16797 0 0 0 0 0 0.02548 0.00022 0 3.13851 0.00856 0 1.0402 0.02449 0.78721 -1.17373
GLU_303 -4.66125 0.20209 5.81173 -0.21211 0.02265 0.28309 2.44748 -2.70891 -0.03084 -0.29527 -2.41587 -0.59592 0 0 0 0 0 0.05108 0.04195 0 3.03917 -0.23493 0 -2.7348 -0.40253 0.63703 -1.75615
ASN_304 -4.31351 0.21979 5.31123 -0.17719 0.0415 0.26351 2.4516 -2.57256 -0 -0 -2.20052 -0.28993 0 0 0 0 0 0.075 2e-05 0 1.44293 0.38745 0 -0.93687 -0.21651 0.35427 -0.1598
TRP_305 -8.23204 0.5592 6.17531 -0.87317 0.01732 0.26088 2.64203 -3.26935 -0 -0 -2.42996 -0.47723 0 0 0 0 0 -0.04708 0.17264 0 1.93383 0.02599 0 1.6906 -0.05978 0.37319 -1.53759
ASN_306 -6.06477 0.4148 5.46525 -0.18805 0.03596 0.27925 2.04932 -2.92021 -0.00538 -0.07016 -0.89231 -0.25192 0 0 0 0 0 0.13967 0.07896 0 1.49645 0.3214 0 -0.93687 -0.0347 0.37019 -0.71313
SER_307 -2.68832 0.09103 3.67047 -0.02658 0 0.06188 1.39803 -1.72524 -0 -0 -0.74399 -0.58955 0 0 0 0 0 0.02201 0.00077 0.6769 0 0.33789 0.60056 -0.77834 0.23961 0.20936 0.75649
SER_308 -2.39058 0.10724 3.26194 -0.02744 0 0.06389 1.48064 -1.52534 -0 -0 -1.33318 -0.59048 0 0 0 0 0 -0.02392 0.0001 0.72575 0 0.33169 0.60033 -0.77834 0.23715 0.20719 0.34663
ASP_309 -4.14927 0.18903 6.87353 -0.25564 0.16626 0.90415 3.81323 -2.94291 -0.00723 -0.03653 -3.48747 -1.08981 0 0 -0.62879 -0.70358 0 -0.03869 0.00574 0 1.85711 -0.85591 0 -2.3716 0.01009 0.39396 -2.35433
GLY_310 -1.38462 0.06063 2.28436 -5e-05 0 0 0.81216 -1.06095 -0 -0 -0.08608 -0.41141 0 0 0 0 0 -0.08599 0 0 0 0.18075 0 0.83697 -0.03601 0.37368 1.48345
ILE_311 -4.47574 0.42009 2.99022 -0.49298 0.27602 0.10365 1.71214 -1.73888 -0.04274 -0.29649 -2.11253 -0.13686 0 0 -0.62879 0 0 -0.05768 0.01455 0.67434 0 -0.44401 0 0.73287 0.0393 0.46796 -2.99555
THR_312 -5.56976 0.42335 3.64553 -0.12898 0.0645 0.09478 1.16313 -2.1318 -0.00538 -0.07016 -0.39476 -0.78494 0 0 0 0 0 0.13083 1e-05 0.11573 0 -0.38642 2.37058 -1.0874 -0.14936 0.58004 -2.12049
THR_313 -3.24071 0.29643 3.41055 -0.16417 0.0709 0.06057 2.27736 -1.78849 -0.02995 -0.15296 -2.23693 0.09347 0 0 0 0 0 0.16375 0.00217 0.06144 0 0.03044 2.29523 -1.0874 -0.12496 0.55324 0.48998
VAL_314 -6.04555 1.33816 0.37136 -0.27288 0.24944 0.05554 0.65069 -1.429 -0 -0 -0.57961 -0.2816 0 0 0 0 0 -0.01699 0.39823 0.36788 0 -0.75661 0 1.9342 -0.16883 0.57159 -3.61397
THR_315 -6.55253 0.45147 4.14399 -0.22816 0.1744 0.09809 3.00253 -2.41144 -0.02053 -0.08345 -1.9818 -1.12571 0 0 0 0 0 0.01079 0.033 1.05962 0 -0.09273 2.31272 -1.0874 -0.23056 0.44546 -2.08224
GLY_316 -3.38661 0.62162 1.53335 -0.00125 0 0 0.65572 -1.20684 -0 -0 -0.39851 -0.32951 0 0 0 0 0 -0.12555 0 0 0 -1.32558 0 0.83697 0.22813 0.355 -2.54306
ILE_317 -6.99681 0.97375 2.02072 -0.53797 0.44864 0.14375 1.96211 -1.93475 -0 -0 -1.93255 -0.37976 0 0 0 0 0 -0.00742 0.10216 0.44577 0 0.01421 0 0.73287 0.13714 0.47753 -4.33061
GLU_318 -7.46887 1.42889 5.63259 -0.32184 0.07631 0.63923 2.34099 -2.55406 -0.01654 -0.12133 -2.7654 -0.20688 0 0 0 0 0 0.30406 0.57896 0 3.46118 0.09122 0 -2.7348 -0.11533 0.77502 -0.97662
PHE_319 -5.16245 0.48684 2.48244 -0.84343 0.26789 0.46087 1.17412 -1.55134 -0 -0 0.17036 -0.28921 0 0 0 0 0 2.18429 0.03787 0 2.23622 0.06918 0 1.0402 -0.06333 16.1123 18.8128
GLY_320 -2.50126 0.22278 2.79406 -4e-05 0 0 1.81369 -1.39804 -0 -0 -0.95295 -0.37838 0 0 0 0 0 -0.13405 0 0 0 -1.45429 0 0.83697 -0.63397 16.9101 15.1246
ILE_321 -9.3696 1.95887 3.96901 -0.55492 0.33309 0.13607 3.60912 -2.89089 -0.01136 -0.04615 -2.21363 0.25237 0 0 0 0 0 -0.01258 0.09474 0.48548 0 0.56821 0 0.73287 -0.63257 2.14801 -1.44389
LYS_322 -6.93004 0.82537 6.62375 -0.42773 0.08135 0.20856 2.493 -2.88585 -0.04313 -0.22504 -3.66722 0.09303 0 0 0 -0.74271 0 -0.09713 0.31105 1.70825 0 -0.06624 0 -1.5107 -0.32478 1.11072 -3.46549
HIS_D_323 -6.87554 0.66346 7.02159 -0.36731 0.005 0.4415 3.09338 -3.18339 -0 -0 -3.01729 -0.33335 0 0 -0.62642 0 0 -0.03797 0.00178 0 2.29622 -0.10547 0 -0.45461 -0.10241 0.36539 -1.21543
SER_324 -4.37852 0.11695 5.6726 -0.02095 0 0.01982 2.61475 -2.57067 -0 -0 -1.59606 -0.32995 0 0 0 -0.7968 0 0.0155 0.00489 0.55149 0 0.33453 0.60482 -0.77834 0.29906 0.26289 0.02601
LEU_325 -8.96055 0.83707 4.25876 -0.50459 0.14386 0.11616 2.97339 -2.96882 -0 -0 -2.40435 0.23151 0 0 0 0 0 -0.02866 0.15443 0.57476 0 -0.22874 0 0.18072 0.09325 0.84112 -4.6907
PHE_326 -9.77435 1.0003 4.29366 -0.77988 0.02692 0.24711 2.78385 -3.06931 -0.01136 -0.04615 -2.46191 -0.04617 0 0 0 0 0 -0.01572 0.22504 0 1.90439 -0.29359 0 1.0402 -0.1035 1.05875 -4.02169
GLN_327 -6.96128 0.30671 6.71836 -0.80226 0.09432 0.82505 3.19692 -3.30454 -0.01024 -0.13758 -2.44617 -0.73967 0 0 0 0 0 -0.03744 0.01923 0 2.87037 -0.03608 0 -0.18838 -0.11483 0.53122 -0.21629
ASP_328 -4.77358 0.15547 5.74389 -0.10317 0.00432 0.30811 2.43162 -2.65724 -0 -0 -2.4293 -0.39602 0 0 0 0 0 -0.00307 0.02307 0 1.70886 0.23017 0 -2.3716 -0.20762 0.36624 -1.96984
TYR_329 -10.262 1.55875 6.58631 -0.55933 0.44607 0.2388 3.42845 -3.73376 -0.01571 -0.14748 -3.18767 -0.28867 0 0 0 -0.54094 0 0.11517 0.09612 0 3.19566 0.06481 0.01452 1.2797 -0.1616 1.146 -0.72678
LEU_330 -8.86102 1.03802 4.07541 -0.5052 0.19332 0.12115 2.8719 -2.99375 -0 -0 -2.5489 0.20106 0 0 -0.5206 0 0 0.02547 0.01744 0.30914 0 -0.27499 0 0.18072 -0.21023 1.42272 -5.45834
LEU_331 -5.27598 0.42024 5.54271 -0.47052 0.22985 0.10526 2.78647 -2.68169 -0 -0 -1.90099 0.23539 0 0 0 0 0 0.12501 0.04462 0.47982 0 -0.24826 0 0.18072 -0.27597 0.69324 -0.01007
MET_332 -5.87031 0.65842 5.27289 -0.32562 0.10008 0.01693 3.06819 -2.58808 -0 -0 -2.53978 0.05111 0 0 0 0 0 -0.04009 0.11638 1.10798 0 0.00237 0 0.60916 -0.13482 0.47882 -0.01638
ASP_333 -8.49174 0.8751 10.2224 -0.11001 0.01256 0.33558 5.21792 -4.44662 -0 -0 -8.36278 -0.38325 0 0 -2.03131 -0.56196 0 -0.05008 0.00213 0 2.50887 -0.25891 0 -2.3716 -0.21832 0.73865 -7.37335
THR_334 -4.2619 0.5092 4.72443 -0.21243 0.31077 0.08103 1.79973 -2.18691 -0.01131 -0.14233 -2.28446 -0.58964 0 0 -0.5206 0 0 0.08962 0.00011 1.40478 0 -0.36855 2.3133 -1.0874 -0.40983 0.76038 -0.082
VAL_335 -4.13325 0.48457 3.50403 -0.30273 0.20647 0.07008 2.63295 -1.95665 -0.01377 -0.05853 -1.81777 -0.32839 0 0 0 0 0 -0.04872 0.00661 0.48415 0 -0.29272 0 1.9342 -0.19622 0.49031 0.6646
TYR_336 -8.0066 1.70916 5.16466 -0.61896 0.10509 0.27085 3.28766 -2.99584 -0 -0 -2.64836 -0.13714 0 0 -0.54868 0 0 0.27381 0.29285 0 4.25703 -0.27828 0.21033 1.2797 5.78212 1.68553 9.08492
PRO_337 -7.04829 1.43339 4.28119 -0.07205 0 0.0451 2.02394 -2.09644 -0.00793 -0.04566 -1.77743 0.6175 0 0 0 0 0 -0.20921 0.05506 0.22443 0 -0.65391 0 -2.4119 5.8651 1.88983 2.11273
ALA_338 -5.17049 0.63294 3.40815 -0.02269 0 0 2.71284 -2.37814 -0 -0 -2.46384 -0.34997 0 0 0 0 0 -0.01818 0 0 0 -0.29645 0 1.8394 0.00169 0.63871 -1.46603
ILE_339 -6.79146 1.20844 3.4006 -0.69944 0.37287 0.24733 2.7647 -2.54799 -0.01377 -0.05853 -1.8916 0.45387 0 0 0 0 0 -0.01954 0.07459 1.20174 0 -0.28148 0 0.73287 -0.10724 0.80066 -1.15339
ALA_340 -6.23003 0.65191 3.59727 -0.02149 0 0 2.64063 -2.70818 -0 -0 -1.42307 -0.38147 0 0 0 0 0 0.00418 0 0 0 -0.37032 0 1.8394 -0.2785 0.70111 -1.97856
ILE_341 -8.98874 1.03535 4.01147 -0.50935 0.4646 0.10241 2.92656 -2.98888 -0 -0 -2.76179 -0.0684 0 0 0 0 0 -0.05227 0.21598 0.56402 0 -0.4968 0 0.73287 -0.24843 0.43995 -5.62144
ALA_342 -7.01633 0.53744 3.95217 -0.02328 0 0 2.82691 -2.96704 -0.00793 -0.04566 -2.16925 -0.35615 0 0 0 0 0 0.00991 0 0 0 -0.36357 0 1.8394 -0.24951 0.48666 -3.54624
ILE_343 -8.01033 1.1268 4.26689 -0.67689 0.58145 0.15458 2.83158 -2.75081 -0 -0 -2.78114 0.077 0 0 0 0 0 0.14739 0.17743 0.70386 0 -0.38823 0 0.73287 -0.30327 0.75805 -3.35276
VAL_344 -8.33234 1.12722 3.81794 -0.32022 0.2115 0.07417 3.09409 -3.03446 -0 -0 -2.09012 -0.26589 0 0 0 0 0 0.20359 0.11779 0.15745 0 -0.1548 0 1.9342 -0.11434 1.0649 -2.50931
LEU_345 -11.7345 1.68942 3.93229 -0.43793 0.09919 0.09702 2.85651 -3.53418 -0 -0 -2.62414 0.16412 0 0 0 0 0 0.02202 0.527 0.48521 0 -0.2296 0 0.18072 -0.19611 1.12803 -7.57488
LEU_346 -9.02023 1.25457 5.12796 -0.68952 0.20056 0.24312 3.25765 -3.3352 -0 -0 -2.47443 0.13801 0 0 0 0 0 -0.01582 0.02301 0.83908 0 -0.20384 0 0.18072 -0.10554 0.87468 -3.70522
ILE_347 -8.90166 0.87275 4.00775 -0.51002 0.44299 0.10259 2.86995 -3.03614 -0.00148 -0.01357 -1.80866 -0.04021 0 0 0 0 0 -0.04983 0.05971 0.53593 0 -0.42105 0 0.73287 0.01109 0.4192 -4.72778
MET_348 -10.0076 0.94823 4.98551 -0.29707 0.02232 0.07371 3.28771 -3.19677 -0.00041 -0.00202 -4.19618 -0.05149 0 0 0 0 0 -0.00953 0.07353 1.7529 0 0.03628 0 0.60916 0.08167 0.5764 -5.3136
CYS_349 -7.40879 0.44692 6.35057 -0.06565 0.00082 0.06312 3.08052 -3.00525 -0 -0 -2.69481 -0.27243 0 0 0 0 0 -0.0164 0.04818 1.09506 0 0.26153 0 3.6196 0.22333 0.5014 2.22772
VAL_350 -6.54702 1.03172 2.42243 -0.30271 0.14142 0.0668 2.12962 -2.20261 -0 -0 -1.42214 0.02445 0 0 0 0 0 0.00584 0.20626 0.17401 0 -0.05094 0 1.9342 0.31507 0.43315 -1.64045
TYR_351 -7.15683 1.05178 3.18742 -0.65966 0.04859 0.36366 1.94564 -2.09786 -0 -0 -1.86567 -0.1417 0 0 -0.64399 0 0 -0.02954 0.0687 0 2.17002 -0.07287 0.01166 1.2797 0.26923 0.63681 -1.63491
THR_352 -5.19723 0.63321 4.26828 -0.21214 0.17475 0.07844 1.83495 -2.19311 -0.0104 -0.11964 -2.04879 -0.17313 0 0 0 0 0 -0.04709 0.00191 0.25598 0 0.04791 2.32332 -1.0874 0.08643 0.55696 -0.82681
LYS_353 -3.68506 0.32152 4.51986 -0.41845 0.10175 0.42457 2.00138 -1.9734 -0.00041 -0.00202 -2.90069 -0.28749 0 0 -0.64399 0 0 -0.07534 0.69595 1.79212 0 -0.06673 0 -1.5107 -0.03701 0.43824 -1.30587
SER_354 -5.37988 0.51703 5.44822 -0.03226 0.00126 0.06092 2.45352 -2.46592 -0 -0 -2.77349 -0.81661 0 0 -0.79671 -0.48469 0 -0.06032 0.03951 0.05629 0 -0.24651 1.04718 -0.77834 0.38884 0.45174 -3.37023
MET_355 -7.73825 0.71554 2.19799 -0.30441 0.06595 0.0371 1.50413 -1.84726 -0 -0 -1.07207 -0.20162 0 0 0 0 0 0.16228 0.17919 1.34777 0 -0.07989 0 0.60916 0.30477 0.44682 -3.6728
PHE_356 -9.15531 1.0111 3.45104 -0.87645 0.03552 0.29928 2.01859 -2.53875 -0 -0 -1.12321 -0.03189 0 0 0 0 0 -0.01032 0.00489 0 1.96909 -0.31807 0 1.0402 -0.08164 0.36363 -3.94229
ILE_357 -8.49075 0.9452 3.59066 -0.48558 0.33794 0.0985 2.07492 -2.59718 -0 -0 -2.30046 -0.05549 0 0 -0.79671 0 0 -0.06105 0.01555 0.57574 0 -0.41252 0 0.73287 0.0066 0.41454 -6.40722
THR_358 -8.82174 0.945 5.78787 -0.20681 0.15733 0.07171 3.30204 -3.38636 -0.00889 -0.10561 -2.718 0.11166 0 0 0 0 0 -0.01868 5e-05 0.05579 0 -0.00475 2.30674 -1.0874 0.07811 0.61065 -2.93128
LEU_359 -7.84822 0.64107 3.73792 -0.67258 0.22865 0.25397 2.50105 -2.711 -0 -0 -2.37088 0.0735 0 0 0 0 0 -0.0187 0.03528 0.92758 0 -0.2502 0 0.18072 0.00064 0.55289 -4.73831
MET_360 -8.44479 0.87489 5.24032 -0.72278 0.23005 0.33905 3.05275 -2.83812 -0 -0 -2.66719 -0.12458 0 0 0 0 0 0.15711 0.01717 2.51796 0 -0.10498 0 0.60916 -0.19476 0.42776 -1.63098
THR_361 -7.15675 0.61989 5.03974 -0.20971 0.17278 0.07663 3.21114 -2.99462 -2e-05 -0.00035 -3.10025 -0.12862 0 0 0 0 0 0.02027 0.0018 0.06771 0 -0.01569 2.27766 -1.0874 -0.05377 0.41109 -2.84848
MET_362 -9.07517 1.34304 5.51346 -0.74558 0.19107 0.40832 3.35058 -3.08492 -0.01678 -0.10401 -2.19823 -0.25076 0 0 0 0 0 0.03289 0.18681 3.12767 0 -0.01558 0 0.60916 -0.0024 0.49241 -0.23803
PHE_363 -7.88244 0.96244 5.15463 -0.80504 0.03507 0.25806 3.14783 -2.98869 -0 -0 -3.30876 -0.08088 0 0 0 0 0 0.00666 0.00263 0 1.79132 -0.51434 0 1.0402 0.0362 0.47236 -2.67276
ALA_364 -6.05734 0.4289 4.71399 -0.02289 0 0 2.55408 -2.9127 -0.01715 -0.06945 -2.49471 -0.3648 0 0 0 0 0 -0.0075 0 0 0 -0.38885 0 1.8394 -0.23369 0.32893 -2.70379
ILE_365 -9.42668 1.32604 4.29464 -0.48772 0.38964 0.09722 3.13808 -3.31124 -0 -0 -1.80724 0.12447 0 0 0 0 0 -0.0291 0.0163 0.45486 0 -0.46348 0 0.73287 -0.231 0.55184 -4.6305
ILE_366 -6.65231 0.64193 4.15434 -0.67008 0.49103 0.15283 2.39225 -2.46145 -0 -0 -2.3806 0.22885 0 0 0 0 0 -0.06724 0.1779 0.61554 0 -0.4231 0 0.73287 0.07478 0.70753 -2.28494
SER_367 -7.0496 1.29303 6.02908 -0.03379 0.00033 0.0227 3.38395 -3.20613 -0.01678 -0.10401 -3.43667 0.03085 0 0 0 0 0 0.12252 0.00159 0.52011 0 0.31402 1.80541 -0.77834 -0.00529 0.67947 -0.42755
SER_368 -7.76247 0.59681 7.01259 -0.03492 0 0.07882 3.91926 -3.64639 -0 -0 -2.8186 -0.57922 0 0 0 0 0 -0.03127 0.03355 0.77012 0 0.3268 0.61654 -0.77834 0.07753 0.61602 -1.60318
LEU_369 -8.36429 0.9572 3.55201 -0.61955 0.30703 0.20694 2.80288 -2.87125 -0 -0 -1.74779 0.10406 0 0 0 0 0 0.14419 0.57441 1.17328 0 -0.29071 0 0.18072 -0.1249 0.53722 -3.47853
ILE_370 -7.27243 0.738 4.69665 -0.51094 0.50535 0.10355 2.73481 -3.02702 -0 -0 -2.34502 0.05392 0 0 0 0 0 -0.05944 0.04979 0.5191 0 -0.44189 0 0.73287 -0.16709 0.50372 -3.18606
VAL_371 -8.25531 0.77745 3.46312 -0.30479 0.18866 0.07043 2.81923 -2.72833 -0 -0 -2.31772 -0.18373 0 0 0 0 0 -0.0074 0.00011 0.0848 0 -0.24419 0 1.9342 -0.05289 0.43216 -4.32422
SER_372 -7.56194 0.5004 6.67187 -0.03381 0 0.07665 3.50253 -3.4454 -0 -0 -3.10037 -0.62742 0 0 0 0 0 -0.02249 0.02407 0.6472 0 0.34951 0.63617 -0.77834 0.06343 0.41854 -2.67941
TYR_373 -11.0052 1.09061 5.93444 -0.56695 0.54385 0.2673 3.97332 -3.74328 -0 -0 -3.22908 -0.43505 0 0 -0.66762 0 0 0.32692 0.01314 0 4.01534 0.07637 0.22912 1.2797 0.01315 0.62538 -1.25852
PHE_374 -10.7364 1.21564 4.83107 -0.95079 0.09247 0.30165 3.30274 -3.4205 -0 -0 -3.21302 -0.06266 0 0 0 0 0 0.00935 0.36826 0 1.77598 -0.48034 0 1.0402 -0.08531 0.66091 -5.35079
LEU_375 -8.05025 0.80647 4.89224 -0.48483 0.23335 0.10846 3.34877 -3.12556 -0 -0 -3.32813 0.24217 0 0 0 0 0 -0.04139 0.03681 0.46091 0 -0.23939 0 0.18072 -0.07801 0.75281 -4.28485
TYR_376 -12.0663 1.5856 5.38424 -0.77251 0.19705 0.4042 3.75326 -3.78443 -0.00851 -0.10011 -3.26109 -0.16679 0 0 0 0 0 -0.03087 6e-05 0 2.31786 0.00427 0.00013 1.2797 -0.0822 1.21657 -4.12993
ARG_377 -8.62035 0.49567 7.2575 -0.45251 0.05992 0.23065 3.4133 -3.51986 -0.013 -0.23682 -2.95954 0.39539 0 0 -0.68324 0 0 -0.01252 0.0719 2.02379 0 -0.13705 0 -1.2888 -0.1151 0.88567 -3.205
VAL_378 -5.80275 0.59428 1.78205 -0.30819 0.27561 0.07062 1.44098 -1.88529 -0 -0 -0.95717 -0.36182 0 0 0 0 0 0.02012 0.03652 0.2594 0 -0.48824 0 1.9342 -0.08572 0.36088 -3.11452
VAL_379 -4.90912 0.35455 1.83331 -0.30249 0.19465 0.06797 1.74013 -1.65442 -0 -0 -0.28895 -0.25806 0 0 0 0 0 -0.0084 0.00786 0.25186 0 -0.40243 0 1.9342 0.07928 0.4067 -0.95336
PHE_380 -6.18573 0.5042 2.27639 -0.66195 0.05764 0.39222 1.27551 -1.85096 -0 -0 -0.99548 0.06917 0 0 0 0 0 0.10816 0.10472 0 1.98066 -0.20002 0 1.0402 -0.24735 0.47595 -1.85665
ASN_381 -2.86935 0.08603 3.50433 -0.20342 0.05771 0.3475 1.13417 -1.76528 -0.00456 -0.08393 -0.59878 -1.00373 0 0 0 0 0 -0.0323 0.03007 0 1.93425 -1.03338 0 -0.93687 -0.76612 0.63205 -1.57162
PHE_382 -8.69046 0.78436 2.50483 -0.53577 0.11414 0.21179 1.81452 -2.20157 -0 -0 -1.30354 -0.04967 0 0 0 0 0 -0.04168 0.39406 0 3.34075 -0.08277 0 1.0402 -0.60081 0.55751 -2.7441
GLU_383 -2.36104 0.07857 2.6574 -0.21071 0.03816 0.31269 0.78724 -1.12957 -0.00168 -0.0046 -0.53799 -0.60347 0 0 -0.50081 0 0 0.16124 0.00109 0 2.92996 -0.1657 0 -2.7348 -0.05024 0.27767 -1.0566
PHE_384 -9.3344 1.18464 2.08249 -0.93273 0.08745 0.145 1.24819 -1.93608 -0 -0 -0.53882 -0.47678 0 0 -0.881 0 0 -0.05124 0.26762 0 2.64307 -0.15981 0 1.0402 -0.02855 0.42759 -5.21314
PHE_385 -8.88337 1.7372 1.28578 -0.71547 0.09877 0.18323 1.09043 -1.77678 -0.00168 -0.0046 0.02106 -0.62044 0 0 0 0 0 -0.04988 0.00035 0 2.86368 -0.20514 0 1.0402 0.77867 1.69776 -1.46023
PRO_386 -7.82215 1.09846 3.60966 -0.19421 0.00337 0.13884 1.80358 -1.70901 -0.00034 -0.00124 -0.9231 0.02937 0 0 0 0 0 0.00633 0.00507 0.40465 0 -0.87112 0 -2.4119 0.65354 1.71502 -4.46517
PHE_387 -7.03063 0.79751 1.72329 -0.91146 0.08853 0.32065 1.49136 -1.6384 -0.00753 -0.05895 -0.38961 -0.31925 0 0 0 0 0 -0.21532 0.00169 0 2.30673 0.40413 0 1.0402 0.03499 0.59011 -1.77196
MET_388 -10.8941 1.87921 3.77933 -0.36028 0.07915 0.12947 2.35706 -2.66102 -0 -0 -1.33866 -0.1467 0 0 0 0 0 -0.04796 0.13126 1.95162 0 -0.10787 0 0.60916 0.04945 0.59092 -3.99998
ASN_389 -8.99208 1.29047 5.60955 -0.19661 0.03398 0.30646 3.34712 -3.32021 -0.0143 -0.09989 -2.07023 -0.52293 0 0 -0.66762 0 0 0.55718 0.09697 0 2.19448 -0.34566 0 -0.93687 -0.51717 0.6236 -3.62376
LEU_390 -6.16809 0.54244 2.24744 -0.47693 0.17574 0.12757 1.40047 -1.85832 -0 -0 -1.09221 0.06259 0 0 0 0 0 -0.04238 0.00635 0.17196 0 -0.18528 0 0.18072 -0.56866 0.53018 -4.9464
THR_391 -6.66951 0.91517 4.30776 -0.10907 0.0725 0.05206 3.29616 -2.75316 -0 -0 -1.26572 -0.78741 0 0 0 0 0 0.11298 0.01694 0.17197 0 -0.66759 2.27572 -1.0874 -0.34297 1.07355 -1.38803
ALA_392 -5.2784 0.44748 2.99433 -0.02431 7e-05 0 2.43676 -2.31038 -0 -0 -1.49072 -0.40856 0 0 0 0 0 -0.04175 0 0 0 -0.34788 0 1.8394 -0.33431 0.96791 -1.55034
LEU_393 -6.4845 1.17698 2.86945 -0.70224 0.16475 0.29413 2.09667 -2.2205 -0 -0 -1.32052 0.07625 0 0 0 0 0 -0.04091 0.20869 0.99992 0 -0.24343 0 0.18072 -0.35667 0.46229 -2.83893
ILE_394 -8.35127 0.8177 3.12185 -0.67161 0.48261 0.15726 2.15265 -2.52791 -0 -0 -1.70206 0.25833 0 0 0 0 0 -0.04565 0.09019 0.5929 0 -0.33404 0 0.73287 -0.18256 0.74679 -4.66196
ILE_395 -7.94535 0.90469 2.34474 -0.50194 0.39458 0.09736 1.98568 -2.32619 -0 -0 -0.95109 0.07594 0 0 0 0 0 -0.04362 0.02851 0.48415 0 -0.41921 0 0.73287 0.01091 0.68828 -4.43968
LEU_396 -9.21905 0.82533 3.99048 -0.69305 0.32538 0.26675 2.81551 -3.18733 -0.01217 -0.07341 -2.37462 0.10543 0 0 0 0 0 -0.03269 0.35523 1.15772 0 -0.29799 0 0.18072 -0.09979 0.55329 -5.41428
VAL_397 -7.29386 1.15816 2.80177 -0.30463 0.2154 0.06986 2.66686 -2.63644 -0 -0 -2.15056 -0.08949 0 0 0 0 0 0.06827 0.03551 0.06735 0 -0.23367 0 1.9342 -0.19588 0.57947 -3.30766
GLY_398 -4.54328 0.26383 4.803 -5e-05 0 0 2.30507 -2.5761 -0 -0 -1.81967 -0.40542 0 0 0 0 0 0.01485 0 0 0 0.22171 0 0.83697 0.52263 0.43272 0.05626
ILE_399 -7.25633 0.67521 4.69734 -0.52521 0.46992 0.10714 2.49401 -2.94532 -0 -0 -1.43326 0.0534 0 0 0 0 0 -0.0582 0.03971 0.53082 0 -0.42961 0 0.73287 0.56631 0.43811 -1.8431
GLY_400 -4.78217 0.47799 4.47708 -5e-05 0 0 2.41748 -2.52586 -0 -0 -2.70271 -0.42132 0 0 0 0 0 0.10511 0 0 0 0.5711 0 0.83697 0.33342 0.39897 -0.81398
ALA_401 -6.25104 0.49195 3.68944 -0.02128 0 0 2.73146 -2.83368 -0.01217 -0.07341 -2.1797 -0.36919 0 0 0 0 0 -0.00977 0 0 0 -0.27142 0 1.8394 0.0689 0.31371 -2.8868
ASP_402 -6.65261 0.93399 8.45035 -0.11644 0.01891 0.36178 3.37045 -4.03103 -0.00577 -0.06116 -2.93275 -0.38921 0 0 0 0 0 0.08537 0.03774 0 1.724 0.27171 0 -2.3716 -0.2858 0.34762 -1.24448
ASP_403 -6.54518 0.18483 7.46042 -0.10549 0.00869 0.31901 2.76385 -3.30248 -0.03376 -0.29447 -2.60914 -0.38574 0 0 0 0 0 0.04618 0.05242 0 1.78813 0.24115 0 -2.3716 -0.15217 0.29341 -2.64193
ALA_404 -6.09589 0.87669 3.72156 -0.02272 0 0 3.03454 -2.72826 -0 -0 -3.18756 -0.36429 0 0 0 0 0 -0.02056 0 0 0 -0.21023 0 1.8394 -0.30724 0.37544 -3.08912
PHE_405 -10.6639 0.84721 5.17567 -0.54349 0.0564 0.23704 3.18633 -3.47897 -0.01008 -0.05784 -2.57834 -0.10398 0 0 0 0 0 -0.03219 0.00084 0 2.95301 -0.0408 0 1.0402 -0.28265 0.43883 -3.85667
VAL_406 -6.86792 0.76923 3.74446 -0.30821 0.19042 0.06879 2.56045 -2.73565 -0 -0 -1.95727 -0.03518 0 0 0 0 0 -0.04606 0.01969 0.02455 0 -0.31195 0 1.9342 -0.05019 0.39014 -2.61051
LEU_407 -9.13369 0.84808 2.8642 -0.65226 0.4502 0.28408 2.44294 -2.56223 -0 -0 -2.11787 -0.16915 0 0 0 0 0 0.01235 0.17412 1.48919 0 -0.21465 0 0.18072 0.02167 0.44811 -5.6342
CYS_408 -6.52305 0.47025 4.72949 -0.04743 0 0.01616 2.61935 -2.64105 -0 -0 -3.28613 0.01444 0 0 0 0 0 -0.032 0.01897 0.27507 0 0.2633 0 3.6196 0.09845 0.44638 0.0418
ASP_409 -6.68148 0.50115 7.69888 -0.11549 0.02316 0.36051 3.61164 -3.73548 -0.01639 -0.17266 -3.47063 -0.17397 0 0 0 0 0 0.05194 7e-05 0 1.87162 0.12343 0 -2.3716 0.04447 0.34429 -2.10655
VAL_410 -8.25428 0.77746 4.72683 -0.30712 0.13478 0.06893 3.17189 -3.25336 -0.01523 -0.11078 -2.94398 -0.19881 0 0 0 0 0 0.05345 0.00012 0.18284 0 -0.17713 0 1.9342 -0.19024 0.54702 -3.85341
TRP_411 -10.1601 0.96641 6.37403 -1.2416 0.06462 0.54012 3.4253 -3.7663 -0 -0 -3.07453 -0.38677 0 0 0 0 0 0.08142 0.01339 0 2.13421 -0.29373 0 1.6906 -0.10578 0.61332 -3.12539
ASN_412 -6.3324 0.46888 5.90976 -0.17806 0.03815 0.26231 2.94916 -3.12361 -0.00317 -0.04328 -2.37629 -0.33829 0 0 0 0 0 -0.01957 0.17748 0 1.6597 0.41067 0 -0.93687 0.05454 0.39499 -1.02589
TYR_413 -8.48464 0.6396 6.76517 -0.55749 0.22101 0.27301 3.00963 -3.59767 -0.00972 -0.11012 -2.41502 -0.34129 0 0 0 0 0 -0.00029 0.13496 0 3.1751 -0.02532 0.00071 1.2797 -0.05635 0.36905 0.27005
THR_414 -6.22288 0.40409 6.01104 -0.19628 0.07599 0.06875 3.41829 -3.03969 -0 -0 -3.55099 -0.00929 0 0 0 0 0 0.01864 0.01936 0.0552 0 -0.02133 2.31012 -1.0874 0.00455 0.32701 -1.41483
LYS_415 -5.47907 0.16599 6.38178 -0.41341 0.05516 0.23261 2.85502 -2.81055 -0.01048 -0.04863 -2.985 -0.16395 0 0 0 -0.849 0 -0.02606 0.15323 2.04363 0 0.0035 0 -1.5107 -0.07085 0.34582 -2.13097
PHE_416 -3.92958 0.2709 3.54006 -0.542 0.11423 0.24228 1.35956 -1.86866 -0 -0 -0.91115 -0.08011 0 0 0 0 0 -0.01983 0.00181 0 3.03694 0.00335 0 1.0402 -0.27518 0.41008 2.3929
ASP_417 -2.53814 0.11524 3.4133 -0.11196 0.00542 0.34917 1.32349 -1.49843 -0 -0 -0.90699 -0.39304 0 0 0 0 0 -0.05221 0.03979 0 2.21138 -0.3527 0 -2.3716 -0.25951 0.36377 -0.66302
LYS_418 -5.57209 0.88261 5.71131 -0.8459 0.34708 1.03113 2.32412 -2.48395 -0.01048 -0.04863 -1.94698 -0.38262 0 0 -0.57848 0 0 -0.03063 0.31687 2.67941 0 0.18469 0 -1.5107 0.14364 1.29194 1.50235
PRO_419 -2.59703 0.58234 2.14581 -0.07469 0 0.04849 1.11075 -0.83605 -0 -0 -0.44012 0.75642 0 0 -0.46388 0 0 0.20538 0.05928 1.08963 0 1.80287 0 -2.4119 1.60981 1.38163 3.96875
ARG_420 -1.97252 0.24873 1.91831 -0.8854 0.18195 0.65728 0.65711 -0.8305 -0.004 -0.05731 -0.73113 -0.19682 0 0 -0.46388 0 0 0.0217 0.01081 2.68093 0 -0.11259 0 -1.2888 2.48517 0.46402 2.78306
ALA_421 -2.85765 0.28328 2.65042 -0.01859 0 0 1.3125 -1.33224 -0 -0 -1.98315 -0.37696 0 0 -0.57848 0 0 0.13795 0 0 0 -0.51419 0 1.8394 1.15722 0.35288 0.07239
GLU_422 -3.87157 0.15749 5.0399 -0.41008 0.09627 0.71212 2.46743 -2.16956 -0 -0 -3.04068 -0.58917 0 0 -0.83806 0 0 -0.01212 0.02398 0 3.12653 0.0776 0 -2.7348 -0.12018 0.30602 -1.77887
THR_423 -4.23239 0.38687 2.85788 -0.19815 0.13843 0.07435 1.97426 -1.86435 -0 -0 -1.17536 -0.47381 0 0 0 0 0 -0.00888 0.00244 0.07183 0 0.02544 2.3129 -1.0874 -0.04727 0.2457 -0.99752
SER_424 -5.04683 0.30404 4.53594 -0.02434 0 0.02302 2.22561 -2.45247 -0.0117 -0.08713 -2.25759 -0.39027 0 0 0 -0.38754 0 0.02598 0.00109 0.71841 0 0.20636 0.63571 -0.77834 -0.12061 0.19926 -2.68139
GLU_425 -5.5805 0.43056 6.55097 -0.19361 0.03934 0.27574 3.55735 -3.02886 -0.004 -0.05731 -2.22061 -0.52833 0 0 -0.83806 0 0 0.12813 0.03622 0 3.37025 -0.23353 0 -2.7348 -0.31982 0.35669 -0.99418
ALA_426 -5.60264 0.33477 4.44733 -0.02233 0 0 3.21154 -2.7641 -0 -0 -3.17247 -0.37691 0 0 0 0 0 -0.00186 0 0 0 -0.2928 0 1.8394 -0.39945 0.38877 -2.41076
VAL_427 -8.21395 1.06888 4.17565 -0.31933 0.1929 0.07051 3.05864 -3.18562 -0 -0 -2.52022 -0.18512 0 0 0 0 0 -0.03343 0.01421 0.12924 0 -0.33297 0 1.9342 -0.3007 0.63404 -3.81307
SER_428 -6.56773 0.60829 6.41515 -0.02528 0 0.04222 3.20283 -3.254 -0 -0 -2.17189 -1.12297 0 0 0 0 0 0.12801 0.18111 0.64576 0 0.23256 0.63718 -0.77834 -0.2039 0.75481 -1.27621
VAL_429 -4.9098 0.30709 4.64554 -0.3032 0.17695 0.06741 2.40763 -2.46914 -0.00078 -0.00769 -1.98596 -0.07412 0 0 0 0 0 -0.0667 0.00848 0.07697 0 -0.37931 0 1.9342 -0.15649 0.35775 -0.37118
THR_430 -8.38974 0.8989 5.5269 -0.21395 0.23586 0.0788 3.79322 -3.42218 -0 -0 -4.0224 -0.06237 0 0 0 0 0 -0.00344 0.00533 0.06177 0 0.0295 2.35418 -1.0874 0.11602 0.41191 -3.6891
LEU_431 -9.15586 1.47467 3.15314 -0.73833 0.58994 0.20409 2.6149 -2.92137 -0 -0 -2.32285 0.31504 0 0 0 0 0 0.17959 0.10431 2.61881 0 -0.28701 0 0.18072 0.01662 0.8603 -3.11328
GLN_432 -7.35081 0.69431 5.95889 -0.4188 0.09023 0.22694 2.24011 -2.93526 -0 -0 -2.04963 -0.33386 0 0 0 0 0 0.05201 0.09256 0 4.05261 0.06274 0 -0.18838 -0.04382 0.74217 0.89201
HIS_D_433 -6.14986 0.46361 5.42269 -0.63186 0.01215 0.62251 2.53361 -2.90398 -0.00352 -0.02218 -2.19209 -0.28537 0 0 0 0 0 0.02135 0.03547 0 1.84668 -0.25946 0 -0.45461 0.24498 0.34289 -1.35699
ALA_434 -6.34997 0.33806 3.23174 -0.02288 0 0 2.69715 -2.70356 -0.00078 -0.00769 -2.54975 -0.36524 0 0 0 0 0 -0.0469 0 0 0 -0.36138 0 1.8394 -0.09699 0.24447 -4.15435
ALA_435 -5.18417 0.47258 3.95382 -0.02391 0 0 2.58499 -2.57412 -0 -0 -2.54483 -0.36718 0 0 0 0 0 -0.05342 0 0 0 -0.30472 0 1.8394 -0.6365 0.30887 -2.52919
LEU_436 -7.80345 1.43367 2.57914 -0.64278 0.74196 0.27187 2.4683 -2.38829 -0 -0 -1.93069 -0.21589 0 0 0 0 0 0.06311 0.1888 1.09706 0 -0.1686 0 0.18072 -0.22105 0.80509 -3.54103
SER_437 -5.55807 0.4531 5.36156 -0.02222 0 0.02107 2.49582 -2.79362 -0.01357 -0.08875 -1.07511 -0.26861 0 0 0 0 0 -0.01468 0.00659 0.50365 0 0.32327 0.60526 -0.77834 0.22554 0.72804 0.11094
MET_438 -9.128 0.5679 5.44834 -0.33823 0.1059 0.07785 2.7316 -3.08278 -0.02594 -0.16905 -3.28414 0.00621 0 0 0 0 0 -0.00352 0.08395 1.76767 0 0.06388 0 0.60916 0.12296 0.35173 -4.0945
PHE_439 -7.49308 0.72695 4.74681 -1.08662 0.16745 0.45368 2.67094 -2.95458 -0.02269 -0.10167 -3.11549 0.06725 0 0 0 0 0 0.15943 0.00532 0 1.77513 -0.38236 0 1.0402 0.06431 0.61938 -2.65965
VAL_440 -7.86765 0.74816 3.19707 -0.31867 0.25349 0.07417 2.54391 -2.66565 -0 -0 -3.00795 -0.16368 0 0 0 0 0 0.12486 7e-05 0.07154 0 -0.23401 0 1.9342 -0.00649 0.76418 -4.55246
THR_441 -7.64683 1.10223 6.44577 -0.1194 0.17336 0.05432 3.60428 -3.51583 -0.01717 -0.20323 -4.15199 -1.27249 0 0 0 -0.41162 0 0.02334 0.27056 0.96717 0 0.03632 2.25346 -1.0874 0.08648 0.9353 -2.47335
SER_442 -5.62443 0.19179 6.10838 -0.03488 0 0.0424 3.47492 -3.00575 -0.01005 -0.06657 -3.46663 -0.6183 0 0 0 0 0 0.05636 0.00161 0.60959 0 0.25758 1.74137 -0.77834 0.02651 0.75117 -0.34326
PHE_443 -7.5166 0.75069 3.58405 -1.01315 0.11295 0.37166 2.86779 -2.78322 -0.00474 -0.02015 -2.75305 0.04094 0 0 0 0 0 -0.00667 0.00703 0 1.83669 -0.31007 0 1.0402 -0.03431 0.33797 -3.49201
THR_444 -7.42725 0.75719 5.03928 -0.21429 0.22181 0.07828 2.99028 -3.24355 -0.03566 -0.22237 -2.14819 -0.1711 0 0 0 0 0 -0.00749 0.0454 0.18677 0 0.04429 2.24367 -1.0874 0.04439 0.43746 -2.46846
THR_445 -7.13581 1.21346 5.04285 -0.1914 0.07319 0.0637 3.32496 -3.16966 -0 -0 -2.83703 -0.06251 0 0 0 0 0 0.06097 0.00271 0.0537 0 0.00849 2.29941 -1.0874 0.12338 0.56299 -1.65401
ALA_446 -7.43405 0.88011 3.81294 -0.02322 0 0 3.33391 -3.19155 -0 -2e-05 -2.79279 -0.36786 0 0 0 0 0 -0.0413 0 0 0 -0.33481 0 1.8394 -0.16096 0.41976 -4.06043
ALA_447 -5.48735 0.64852 3.92219 -0.02374 0 0 3.1611 -2.80049 -0 -0 -2.56379 -0.4011 0 0 0 0 0 0.05066 0 0 0 -0.39186 0 1.8394 -0.63407 0.26552 -2.41499
ALA_448 -6.09264 0.63047 4.26917 -0.02209 0 0 3.11865 -3.02023 -0 -0 -1.85392 -0.36061 0 0 0 0 0 -0.04153 0 0 0 -0.31132 0 1.8394 -0.61788 0.25252 -2.20999
PHE_449 -10.7414 2.69759 2.76032 -0.71017 0.23867 0.36051 2.50671 -3.18175 -0.00477 -0.01967 -1.78333 0.23251 0 0 0 0 0 0.15486 0.03168 0 2.6964 0.05485 0 1.0402 -0.33285 0.70985 -3.28981
TYR_450 -8.15468 0.77025 5.39577 -0.56888 0.03482 0.27821 3.04724 -3.36985 -0.01666 -0.16644 -2.26868 -0.27576 0 0 0 -0.4279 0 0.04815 0.00532 0 2.29444 -0.0146 0.20643 1.2797 -0.11937 0.90661 -1.11586
ALA_451 -5.91003 0.84887 3.11468 -0.02186 0 0 3.21951 -2.74214 -0 -0 -2.21703 -0.37298 0 0 0 0 0 -0.00459 0 0 0 -0.38073 0 1.8394 -0.40463 0.54122 -2.49031
ASN_452 -7.37589 1.01239 5.94947 -0.19536 0.05387 0.30187 3.48223 -3.45745 -0.01969 -0.14085 -2.47608 -0.37866 0 0 0 -0.80835 0 -0.11881 0.00553 0 1.58373 0.1449 0 -0.93687 -0.30143 0.42063 -3.25483
TYR_453 -6.20762 0.84828 3.56794 -0.91094 0.09229 0.48736 2.22028 -2.12253 -0.00397 -0.08998 -1.30403 -0.31361 0 0 0 0 0 -0.11408 0.44761 0 3.19788 0.28056 4e-05 1.2797 -0.02543 0.41665 1.74635
VAL_454 -4.82175 0.89132 1.5933 -0.30321 0.18683 0.05604 1.60795 -1.70717 -0 -0 -0.71875 0.28764 0 0 0 0 0 -0.07859 0.00691 0.46559 0 0.46789 0 1.9342 -0.15804 0.47795 0.1881
SER_455 -5.21772 0.47335 4.92013 -0.02897 0 0.04809 2.94748 -2.37309 -0.00568 -0.04718 -1.26606 -1.03465 0 0 -1.62618 0 0 -0.02308 0.01286 1.26905 0 -0.09366 0.63383 -0.77834 -0.38663 0.38274 -2.1937
ASN_456 -5.20942 0.61604 4.28856 -0.20072 0.01494 0.2991 1.74013 -2.3106 -0.01472 -0.16963 -0.27202 -0.43409 0 0 -0.20371 0 0 -0.05595 0.01836 0 2.33125 -0.1002 0 -0.93687 -0.5673 0.35206 -0.81477
ILE_457 -10.1375 1.06838 3.93633 -0.56483 0.4551 0.15283 2.86428 -3.18782 -3e-05 -0.00032 -2.1212 0.1474 0 0 -0.89895 0 0 -0.07393 0.05159 3.10544 0 -0.51971 0 0.73287 -0.58623 0.56778 -5.00857
THR_458 -8.02686 0.97044 6.04512 -0.20434 0.24904 0.07465 3.14021 -3.32888 -0.01498 -0.17283 -2.82502 -0.71957 0 0 -0.50018 0 0 -0.01771 0.00949 0.05875 0 0.0166 4.34162 -1.0874 -0.19569 0.69008 -1.49746
ALA_459 -6.60313 0.59497 2.61614 -0.02218 0 0 2.22968 -2.40799 -0 -0 -2.14141 -0.37926 0 0 0 0 0 -0.05354 0 0 0 -0.40104 0 1.8394 -0.17366 0.46154 -4.44048
ILE_460 -9.43375 1.25553 3.72807 -0.50782 0.38703 0.10191 2.75597 -2.86693 -0 -0 -1.62884 -0.03252 0 0 0 0 0 -0.05322 0.09201 0.59495 0 -0.49543 0 0.73287 -0.25033 0.4219 -5.19861
ARG_461 -11.4122 1.09582 10.7078 -0.91503 0.20098 0.62852 4.64867 -5.16257 -0.02289 -0.17708 -4.35345 0.45997 0 0 -0.93094 0 0 -0.03446 0.08383 1.44292 0 -0.07946 0 -1.2888 -0.15792 0.57308 -4.69321
CYS_462 -8.38264 0.88045 4.80903 -0.04707 0 0.01576 2.61462 -2.72474 -0.00726 -0.07598 -2.32918 -0.04202 0 0 0 0 0 0.07392 0.00706 0.33226 0 0.27978 0 3.6196 0.08465 0.43381 -0.45796
PHE_463 -11.0641 1.75619 4.30246 -0.99601 0.09952 0.36551 3.07513 -3.41684 -0.02505 -0.117 -2.31939 0.00656 0 0 0 0 0 -0.0135 0.01505 0 1.80144 -0.43691 0 1.0402 0.27239 0.36009 -5.29429
GLY_464 -5.03932 0.5218 4.88964 -5e-05 0 0 2.34766 -2.76117 -0 -2e-05 -3.439 -0.41339 0 0 0 0 0 -0.13633 0 0 0 0.11827 0 0.83697 0.70689 0.34702 -2.02101
VAL_465 -7.52922 0.75037 3.75688 -0.26372 0.12578 0.04341 2.9569 -2.88904 -0.00814 -0.06633 -2.95583 0.31035 0 0 0 0 0 -0.05172 0.02669 0.98918 0 -0.14021 0 1.9342 0.63028 0.59401 -1.78615
TYR_466 -12.0985 1.43447 5.32127 -0.48209 0.00786 0.17664 3.44761 -3.6489 -0.00844 -0.15289 -3.52151 -0.28822 0 0 0 0 0 -0.01981 0.21695 0 3.11774 -0.1335 4e-05 1.2797 -0.05836 0.90375 -4.50622
ALA_467 -5.67854 0.46109 2.9911 -0.02138 0 0 2.5205 -2.50463 -0.01634 -0.09371 -2.51463 -0.32364 0 0 0 0 0 -0.03205 0 0 0 0.12979 0 1.8394 0.12467 0.59759 -2.5208
GLY_468 -5.80378 0.28906 4.63707 -5e-05 0 0 2.64433 -2.77207 -0.01824 -0.07421 -2.57296 -0.42918 0 0 0 0 0 -0.00696 0 0 0 0.51962 0 0.83697 0.32551 0.21992 -2.20495
THR_469 -7.65423 0.85454 7.03524 -0.19932 0.08613 0.07109 3.92574 -3.5832 -0.00188 -0.0107 -4.09795 -0.0147 0 0 0 -0.4279 0 -0.0199 0.00298 0.08663 0 -0.02442 2.41722 -1.0874 0.29905 0.48 -1.86298
ALA_470 -7.0068 0.53232 4.46214 -0.02316 0 0 3.00437 -3.14627 -0 -0 -2.77786 -0.38452 0 0 0 0 0 -0.01134 0 0 0 -0.39042 0 1.8394 -0.23218 0.51742 -3.61691
ILE_471 -9.40734 0.87276 3.07012 -0.51157 0.31445 0.10178 2.70227 -2.97523 -0.00392 -0.06102 -2.09617 -0.00878 0 0 0 0 0 -0.00091 0.06575 0.51552 0 -0.47562 0 0.73287 -0.28567 0.55496 -6.89577
LEU_472 -6.73885 0.63497 4.16441 -0.49941 0.24525 0.12461 2.70415 -2.72161 -0 -0 -2.11194 0.2258 0 0 0 0 0 0.04582 0.03841 0.32409 0 -0.30184 0 0.18072 -0.12689 0.67234 -3.13999
VAL_473 -7.37533 0.51258 4.59734 -0.31412 0.22048 0.07317 2.91528 -2.98157 -0 -0 -2.59015 -0.29271 0 0 0 0 0 -0.0061 0.01686 0.10738 0 -0.29666 0 1.9342 -0.22814 0.50133 -3.20618
ASN_474 -8.53196 0.77113 8.4247 -0.3165 0.01249 0.59597 3.66297 -4.02816 -0.01459 -0.13142 -2.69603 -0.41954 0 0 0 0 0 0.07784 0.00044 0 3.27076 0.61968 0 -0.93687 0.17886 0.66618 1.20595
TYR_475 -9.18299 0.90853 5.5782 -1.05049 0.08616 0.42485 3.16359 -3.44871 -0 -0 -2.21111 -0.31776 0 0 0 0 0 -0.0188 0.34211 0 1.82767 -0.47915 0.00312 1.2797 0.37732 0.57731 -2.14045
VAL_476 -5.11226 0.28713 4.76375 -0.31174 0.21723 0.07119 2.51248 -2.61296 -0.00462 -0.04419 -1.46262 -0.15235 0 0 0 0 0 -0.03189 0.00024 0.05044 0 -0.29497 0 1.9342 0.08804 0.3228 0.21991
LEU_477 -8.12083 0.70492 4.91515 -0.45135 0.12946 0.10162 3.63286 -3.15645 -0.00302 -0.00949 -2.67322 0.18665 0 0 0 0 0 -0.0462 0.0213 0.38477 0 -0.26592 0 0.18072 -0.18295 0.56799 -4.08397
MET_478 -9.27796 0.79341 5.98497 -0.58108 0.18914 0.15452 3.0846 -3.18515 -0 -0 -3.05164 0.05977 0 0 0 0 0 0.10054 0.05002 1.0551 0 -0.03132 0 0.60916 -0.20956 0.6186 -3.6369
VAL_479 -5.78983 0.5822 2.85877 -0.32552 0.31746 0.07638 1.90145 -2.1374 -0.00877 -0.05935 -1.38416 -0.3895 0 0 0 0 0 -0.02727 0.01065 0.23073 0 -0.10641 0 1.9342 -0.18413 0.58246 -1.91803
THR_480 -6.46365 0.73607 4.54335 -0.10779 0.07737 0.04619 2.9839 -2.71708 -0 -0 -1.65872 -1.42376 0 0 0 0 0 -0.0004 0.0206 1.31546 0 0.0402 2.25858 -1.0874 0.39493 0.77803 -0.2641
TRP_481 -12.9021 1.88523 4.51424 -1.12255 0.04007 0.52538 3.95999 -3.58503 -0.02177 -0.11364 -3.82987 -0.31292 0 0 0 0 0 0.21885 0.00371 0 1.82658 -0.41011 0 1.6906 0.6935 1.0994 -5.84045
LEU_482 -9.59137 1.85897 3.71493 -0.69833 0.22319 0.29766 3.19119 -2.91228 -0.0047 -0.0228 -2.32154 0.12795 0 0 0 0 0 0.17265 0.00012 0.76754 0 -0.19804 0 0.18072 1.5536 2.43071 -1.22983
PRO_483 -7.9645 1.48825 4.27077 -0.07207 1e-05 0.04514 1.99199 -2.04069 -0 -0 -1.87241 0.66977 0 0 0 0 0 0.01756 0.00908 0.15873 0 0.23501 0 -2.4119 1.44488 2.16366 -1.86672
ALA_484 -7.00473 0.87354 3.56918 -0.02052 0 0 2.73334 -2.80274 -0 -0 -2.28776 -0.35464 0 0 0 0 0 0.02406 0 0 0 -0.11494 0 1.8394 -0.00345 0.59611 -2.95313
VAL_485 -9.58199 1.80962 3.30809 -0.31215 0.25031 0.07045 3.13601 -3.02421 -0 -0 -2.84817 -0.0426 0 0 0 0 0 -0.06338 1e-05 0.08759 0 -0.27499 0 1.9342 -0.14925 0.48206 -5.21839
ILE_486 -8.71746 0.83336 3.16377 -0.66596 0.51978 0.14708 2.55254 -2.61641 -0 -0 -2.81265 0.31458 0 0 0 0 0 -0.05246 0.00106 0.56495 0 -0.41776 0 0.73287 -0.07931 0.64534 -5.88667
VAL_487 -8.08607 1.03655 4.07238 -0.32665 0.2808 0.07388 2.92701 -2.90562 -0.00169 -0.01331 -2.22645 -0.20846 0 0 0 0 0 -0.0001 7e-05 0.09663 0 -0.32043 0 1.9342 -0.06117 0.63827 -3.09015
LEU_488 -9.36704 0.95804 4.9686 -0.49953 0.27314 0.12077 2.91549 -3.15402 -0 -0 -2.05893 0.20411 0 0 0 0 0 0.26701 0.28522 0.31905 0 -0.27993 0 0.18072 -0.22655 0.73916 -4.35469
HIS_489 -8.50583 0.85814 7.14518 -0.751 0.03045 0.76358 3.16063 -3.69983 -0 -0 -2.85326 -0.35729 0 0 0 -0.48469 0 -0.00481 0.17322 0 1.53417 -0.2969 0 -0.45461 0.00638 0.53141 -3.20505
GLU_490 -6.22953 0.27236 7.06586 -0.60915 0.07528 1.09175 3.41212 -3.16873 -0 -0 -3.78048 -0.54762 0 0 0 -0.849 0 0.05432 0.02188 0 3.62625 -0.21711 0 -2.7348 -0.0964 0.2435 -2.36951
ARG_491 -6.94444 0.31571 7.09757 -0.40589 0.03366 0.19242 3.30511 -3.37158 -0.0117 -0.08713 -2.96403 0.24094 0 0 -0.27194 0 0 -0.00187 0.01972 2.0308 0 -0.13428 0 -1.2888 -0.45404 0.55144 -2.14831
TYR_492 -8.52744 0.92859 4.32104 -0.55031 0.23147 0.26212 3.00116 -2.79414 -0 -0 -2.37435 -0.35435 0 0 0 0 0 0.0611 0.09033 0 3.02332 0.13462 2e-05 1.2797 -0.3285 0.68189 -0.91372
LEU_493 -4.68404 0.42773 4.0817 -0.49604 0.18096 0.13729 1.76174 -2.11611 -0 -0 -1.0849 0.1777 0 0 0 0 0 -0.09794 0.00071 0.27562 0 -0.07542 0 0.18072 -0.26502 0.49159 -1.10372
LEU_494 -2.75802 0.28775 2.92436 -0.50983 0.21238 0.14286 1.38613 -1.40726 -0 -0 -1.22296 0.10044 0 0 0 0 0 -0.05847 0.09028 0.11436 0 -0.17504 0 0.18072 -0.42039 0.36276 -0.74993
ASN_495 -3.44705 0.17749 3.86944 -0.1591 0.00574 0.2062 2.03906 -1.79404 -0 -0 -1.46889 -0.60259 0 0 -1.07788 0 0 -0.02198 0.07269 0 2.44525 -0.29123 0 -0.93687 -0.33071 0.27185 -1.04262
ILE_496 -2.58158 0.2199 0.94914 -0.49834 0.43286 0.10146 0.49632 -0.75882 -0 -0 -0.09757 -0.16682 0 0 -1.07788 0 0 -0.02501 0.0114 0.66927 0 -0.51839 0 0.73287 0.0043 0.22994 -1.87696
PHE_497 -3.13649 0.17189 1.64972 -0.61816 0.03802 0.34338 0.69081 -1.1099 -0 -0 -0.20144 0.23871 0 0 0 0 0 0.00847 0.09153 0 1.98804 -0.3752 0 1.0402 -0.11644 0.16591 0.86905
THR_498 -2.16697 0.13193 1.90885 -0.23071 0.23836 0.10119 0.95186 -0.96114 -0 -0 0.02724 -1.2373 0 0 -0.85489 0 0 -0.06511 0.00026 1.63664 0 0.23295 2.30014 -1.0874 -0.25756 0.2801 0.94843
CYS_499 -3.53764 0.24569 1.38786 -0.0652 0.00709 0.02106 0.45556 -0.80476 -0 -0 -0.02747 -0.90067 0 0 0 0 0 -0.04808 0.01119 0.33095 0 0.22515 0 3.6196 -0.22355 0.42688 1.12368
PHE_500 -8.17824 0.82443 2.27335 -0.85386 0.06516 0.12579 1.00909 -2.00959 -0 -0 0.12095 -0.3717 0 0 -0.85489 0 0 0.01336 0.19768 0 2.60426 -0.07427 0 1.0402 -0.26593 0.32478 -4.00945
ARG_501 -2.73587 0.08089 2.08013 -0.55337 0.09087 0.34995 0.55779 -1.14778 -0 -0 0.15938 0.31295 0 0 0 0 0 -0.085 0.00441 1.94747 0 0.13498 0 -1.2888 -0.03502 0.21912 0.09211
LYS_502 -2.964 0.4559 2.16772 -0.31266 0.04851 0.15032 0.40396 -1.02358 -0 -0 0.05826 0.1819 0 0 0 0 0 -0.01112 0.00854 1.98926 0 0.03743 0 -1.5107 -0.16218 0.78249 0.30004
PRO_503 -5.51552 0.68769 2.46125 -0.17203 4e-05 0.11956 0.44904 -0.95015 -0.01332 -0.09264 -0.36024 0.16429 0 0 0 0 0 0.13248 0.00287 0.76906 0 -1.07626 0 -2.4119 -0.60731 0.8663 -5.54677
GLN_504 -3.55149 0.64298 3.06676 -0.64072 0.26725 1.1026 1.03495 -1.52155 -0.01617 -0.12289 -0.0334 -1.92799 0 0 0 0 0 0.02028 0.03311 0 4.11621 0.13399 0 -0.18838 -0.57884 0.97398 2.81066
PRO_505 -2.44826 0.46252 1.4811 -0.07533 0 0.04619 0.42738 -0.64082 -0 -0 0.51547 0.57552 0 0 0 0 0 -0.20269 0.02888 0.40173 0 -0.61471 0 -2.4119 -0.36449 1.01919 -1.80022
GLN_506 -1.98234 0.20041 1.73704 -0.62049 0.08683 0.63733 0.41559 -0.84576 -0 -0 0.20108 -0.89828 0 0 0 0 0 0.07513 0.00357 0 2.80948 -0.0431 0 -0.18838 1.02817 0.32342 2.93972
ALA_507 -3.71561 0.21274 3.25497 -0.02315 0 0 2.27562 -1.93815 -0.03187 -0.22032 -1.61342 -0.44076 0 0 0 0 0 0.00169 0 0 0 -0.50815 0 1.8394 1.15542 0.18311 0.43154
TYR_508 -8.22133 0.83407 3.52981 -0.89382 0.11408 0.35745 3.19599 -2.75479 -0.00331 -0.02225 -1.80067 -0.41424 0 0 0 0 0 0.04314 0.18964 0 2.55929 0.04533 0.00669 1.2797 -0.12262 0.31745 -1.76041
ASP_509 -6.96653 1.05461 5.5357 -0.11833 0.00627 0.36521 2.81323 -2.97963 -0.00564 -0.0774 -1.92525 -0.55549 0 0 0 0 0 -0.08412 0.06464 0 1.96671 -0.02981 0 -2.3716 -0.3617 0.45313 -3.21599
LYS_510 -6.99486 0.86852 6.25447 -0.63329 0.08966 0.38098 2.63309 -3.00224 -0.01332 -0.09264 -1.51534 0.16279 0 0 0 0 0 0.02441 0.07534 2.51187 0 -0.06883 0 -1.5107 0.11334 0.54369 -0.17306
SER_511 -3.23652 0.16314 3.34125 -0.02489 2e-05 0.02377 0.97063 -1.60176 -0.01803 -0.15258 -1.08481 -0.44763 0 0 0 0 0 0.03651 0.02232 0.65521 0 0.22515 0.62285 -0.77834 0.2602 0.41803 -0.60547
CYS_512 -5.85022 0.75708 4.28273 -0.04485 0 0.01496 2.28206 -2.36721 -0.01858 -0.08874 -2.30789 -0.64996 0 0 0 0 0 0.01841 0.01202 0.19645 0 0.04317 0 3.6196 0.67743 0.99029 1.56672
TRP_513 -15.5073 2.27363 5.30529 -1.14437 0.22953 0.62518 3.36944 -4.16018 -5e-05 -0.00142 -2.38921 -0.54966 0 0 0 0 0 0.02786 0.21129 0 3.1917 -0.37239 0 1.6906 1.1713 1.41041 -4.61834
ALA_514 -5.61356 0.30936 3.94768 -0.02137 0 0 2.48011 -2.54692 -0 -0 -1.87291 -0.34826 0 0 0 0 0 0.01135 0 0 0 -0.21303 0 1.8394 0.23308 0.67842 -1.11664
VAL_515 -6.12826 0.48968 5.3126 -0.32115 0.23144 0.07391 2.44325 -2.85302 -0.01471 -0.14349 -2.27255 -0.1514 0 0 0 0 0 -0.03248 0.07218 0.05486 0 -0.30002 0 1.9342 -0.22681 0.35339 -1.47838
LEU_516 -7.55159 0.91963 4.60078 -0.47552 0.21821 0.11225 2.88144 -2.82351 -0 -0 -3.20001 0.20532 0 0 0 0 0 0.09833 0.08024 0.29484 0 -0.30934 0 0.18072 -0.22546 0.43792 -4.55574
CYS_517 -7.18666 0.65981 4.56476 -0.04733 0 0.01632 2.02692 -2.42172 -0.01858 -0.08874 -2.06248 -0.0062 0 0 0 0 0 0.06639 0.0012 0.30008 0 0.26168 0 3.6196 -0.01824 0.4374 0.10421
GLN_518 -4.20132 0.3128 4.87994 -0.26255 0.05065 0.20715 2.02385 -2.30502 -0.024 -0.22782 -1.666 -0.4528 0 0 0 0 0 -0.03122 0.02466 0 2.72588 0.09341 0 -0.18838 0.20854 0.35532 1.52308
LYS_519 -3.76587 0.24528 3.79222 -0.29582 0.02077 0.1242 1.71785 -1.79139 -0 -0 -1.06825 -0.01869 0 0 0 0 0 -0.06039 0.1007 1.70692 0 -0.04097 0 -1.5107 -0.21669 0.27127 -0.78956
CYS_520 -5.67308 0.51312 4.62748 -0.08918 0.00498 0.06069 2.61917 -2.34924 -0 -0 -3.62266 0.08995 0 0 0 0 0 -0.03734 0.03692 0.7291 0 0.26624 0 3.6196 -0.49128 0.28316 0.58764
ARG_521 -7.14321 0.46413 6.31168 -1.63426 0.35089 1.71196 2.58365 -3.15977 -0 -0 -0.92123 -1.60938 0 0 0 0 0 -0.02694 0.268 3.66769 0 -0.21102 0 -1.2888 -0.2386 0.49126 -0.38396
ARG_522 -3.56049 0.28482 3.52985 -1.03714 0.21961 0.63962 1.08985 -1.8198 -0.01999 -0.16173 -0.42825 0.22573 0 0 0 0 0 0.00399 0.00345 2.09394 0 0.0404 0 -1.2888 0.15598 0.44691 0.41797
VAL_523 -3.69511 0.25311 3.48993 -0.3097 0.21546 0.07063 1.71398 -1.90111 -0 -0 -0.76553 -0.11437 0 0 0 0 0 -0.05374 0.00183 0.17783 0 -0.17352 0 1.9342 0.05121 0.357 1.25209
LEU_524 -7.75137 1.38244 4.49019 -0.74068 0.36125 0.37138 2.55067 -2.8565 -0.02298 -0.11185 -2.12084 -0.02498 0 0 0 0 0 -0.19457 0.12077 1.37938 0 0.06095 0 0.18072 0.06031 0.85943 -2.00627
PHE_525 -6.5034 0.70556 6.4251 -0.58296 0.02288 0.25071 3.65034 -3.23272 -0 -0 -2.68817 -0.04465 0 0 0 0 0 -0.08915 0.09743 0 2.54614 0.19115 0 1.0402 0.06297 0.91116 2.7626
ALA_526 -3.8803 0.61939 4.17439 -0.02603 0.00094 0 1.74288 -2.25062 -0.01069 -0.0774 -0.9405 -0.39979 0 0 0 0 0 -0.13949 0 0 0 -0.18562 0 1.8394 -0.33422 0.4914 0.62373
VAL_527 -5.59939 1.04755 2.61772 -0.38064 0.30058 0.09797 1.86493 -2.0046 -0 -0 -1.31601 -0.23762 0 0 0 0 0 -0.01784 0.20902 0.81386 0 0.20962 0 1.9342 -0.33253 0.54951 -0.24365
SER_528 -3.22827 0.21134 3.55968 -0.0268 0 0.04334 1.68849 -1.66052 -0.02298 -0.11185 -1.05723 -1.08751 0 0 -0.67266 0 0 -0.00352 0.01092 0.54039 0 0.02104 0.60015 -0.77834 -0.05095 0.58671 -1.43856
GLU_529 -4.90094 0.55676 6.36717 -0.20166 0.02766 0.27642 2.49232 -2.82846 -0 -0 -1.63172 -0.31732 0 0 0 0 0 0.15094 0.07637 0 2.33046 0.61368 0 -2.7348 0.66266 0.44608 1.38563
ALA_530 -3.6328 0.6577 2.98017 -0.02491 0.00058 0 1.72939 -1.76279 -0 -0 -1.16804 -0.38624 0 0 0 0 0 -0.05553 0 0 0 -0.29323 0 1.8394 0.53862 0.56762 0.98995
SER_531 -3.22823 0.30771 3.67461 -0.02404 0 0.0218 1.63646 -1.79986 -0 -0 -1.34809 -0.44905 0 0 0 0 0 0.06671 4e-05 0.7066 0 0.19648 0.6183 -0.77834 -0.13002 0.48155 -0.04736
ARG_532 -7.0245 0.5808 8.70403 -1.06496 0.20837 0.68425 3.68825 -3.71705 -0 -0 -4.08817 0.17886 0 0 -0.67266 -0.49523 0 -0.01539 0.11348 2.31509 0 0.00013 0 -1.2888 -0.0832 0.4881 -1.48859
ILE_533 -6.74531 0.37327 6.13766 -0.50655 0.3942 0.10397 2.39141 -3.04148 -0.01691 -0.14677 -1.39494 -0.01825 0 0 0 0 0 -0.01936 0.00844 0.56149 0 -0.39858 0 0.73287 -0.01087 0.53845 -1.05725
PHE_534 -5.84311 0.782 4.86386 -0.58483 0.04532 0.25195 2.84392 -2.80559 -0.0251 -0.13103 -2.672 -0.03599 0 0 0 0 0 0.11978 0.01639 0 2.90787 -0.10348 0 1.0402 -0.08846 0.54991 1.13161
PHE_535 -6.68929 0.82043 4.40989 -0.95337 0.09667 0.33599 2.24783 -2.67705 -0 -0 -2.1501 -0.02359 0 0 0 0 0 -0.01104 0.06625 0 1.79715 -0.52425 0 1.0402 -0.00203 0.52061 -1.69569
GLU_536 -5.6223 0.40111 6.71101 -0.21235 0.03418 0.30941 2.41636 -2.84223 -0.01691 -0.14677 -2.04165 -0.60759 0 0 0 -0.49523 0 -0.00793 0.07431 0 3.0957 -0.25042 0 -2.7348 -0.19515 0.37888 -1.75237
LYS_537 -4.83768 0.42164 4.38586 -0.30548 0.02587 0.14301 1.76645 -2.08723 -0 -0 -2.06625 -0.08167 0 0 0 0 0 -0.04506 0.05194 1.99114 0 -0.16456 0 -1.5107 -0.41185 0.37476 -2.3498
VAL_538 -6.0421 0.73619 4.32694 -0.31727 0.24636 0.0719 2.8155 -2.42136 -0.00832 -0.07255 -3.8943 -0.14826 0 0 0 0 0 -0.02653 0.01404 0.17224 0 -0.39332 0 1.9342 -0.12612 0.73484 -2.39793
LEU_539 -8.15508 1.66862 2.60305 -0.47598 0.21108 0.1181 2.51115 -2.34567 -0.0251 -0.13103 -1.92183 0.22292 0 0 0 0 0 0.54817 0.04814 0.38157 0 -0.2472 0 0.18072 0.98879 2.10127 -1.71832
PRO_540 -6.90164 1.68879 3.26597 -0.08042 0 0.04828 0.98513 -1.55124 -0 -0 -0.46861 0.57827 0 0 0 0 0 -0.20745 0.10674 0.39701 0 -0.65037 0 -2.4119 0.91494 1.95278 -2.33372
CYS_541 -4.77086 0.35955 4.98387 -0.04131 0 0.01322 2.68344 -2.34014 -0.01422 -0.08825 -3.2814 -0.29065 0 0 0 0 0 -0.03646 0.01289 0.39865 0 0.11882 0 3.6196 0.95579 0.64206 2.92461
ILE_542 -7.41425 0.92277 3.81232 -0.50935 0.57509 0.09813 2.82757 -2.5865 -0 -0 -1.74941 0.16497 0 0 0 0 0 -0.05005 0.00019 0.51956 0 -0.42407 0 0.73287 1.05868 0.35711 -1.66439
VAL_543 -8.05323 1.00273 1.9412 -0.38954 0.42468 0.10232 1.61122 -2.23739 -0.00832 -0.07255 -1.28586 -0.42396 0 0 0 0 0 -0.17035 0.04376 0.76628 0 0.50494 0 1.9342 0.01537 0.54089 -3.75361
ILE_544 -7.59619 0.97859 5.17655 -0.64885 0.46454 0.14287 2.72066 -2.8907 -0 -0 -1.98692 0.19365 0 0 0 0 0 -0.01779 0.10299 0.78874 0 -0.57147 0 0.73287 0.07251 0.56909 -1.76887
LYS_545 -3.98564 0.14991 3.07333 -0.43097 0.06622 0.24818 1.21084 -1.51702 -0 -0 -0.69906 -0.15599 0 0 0 0 0 -0.05426 0.02341 1.98367 0 -0.0473 0 -1.5107 -0.07492 0.23603 -1.48427
PHE_546 -7.62792 0.67062 4.849 -0.68966 0.07309 0.41358 2.43641 -2.67194 -0.02937 -0.19405 -2.51569 0.119 0 0 0 0 0 0.10732 0.02903 0 1.96367 -0.24698 0 1.0402 -0.26382 0.36312 -2.1744
ARG_547 -8.97123 0.76742 6.86223 -0.76204 0.15396 0.55731 3.22856 -3.20137 -0.02032 -0.28322 -2.70743 0.6101 0 0 0 0 0 -0.0344 0.22705 2.47224 0 -0.19662 0 -1.2888 -0.33538 0.66064 -2.26131
TYR_548 -6.6119 0.75507 4.05351 -0.60972 0.02736 0.29465 1.52886 -2.28945 -0.02437 -0.38341 -0.96964 -0.22121 0 0 0 0 0 -0.01645 0.01264 0 2.2729 -0.01346 0.00245 1.2797 -0.15023 0.45258 -0.61012
LEU_549 -4.5733 0.25898 4.04371 -0.69055 0.22004 0.26665 1.8573 -2.06386 -0 -0 -1.04838 0.07687 0 0 0 0 0 -0.01501 0.00978 0.95513 0 -0.23289 0 0.18072 -0.02075 0.20139 -0.57416
TRP_550 -11.0831 1.40216 5.1735 -1.01716 0.14554 0.3166 2.96248 -3.42829 -0.0047 -0.02817 -2.6832 -0.42301 0 0 0 0 0 -0.02268 0.14272 0 2.42718 -0.26028 0 1.6906 -0.10326 0.55706 -4.23598
LEU_551 -9.61086 0.92163 4.13126 -0.50316 0.3137 0.12153 3.04846 -3.07557 -0.01515 -0.10581 -2.30734 0.23474 0 0 0 0 0 -0.03496 0.00767 0.30131 0 -0.28527 0 0.18072 -0.18176 0.64692 -6.21192
ILE_552 -9.05147 0.88104 5.33738 -0.64374 0.55706 0.15542 3.6592 -3.54262 -0 -0 -2.34592 0.08066 0 0 0 0 0 -0.04221 0.20663 3.28926 0 -0.43524 0 0.73287 -0.19166 0.6149 -0.73843
TRP_553 -7.11659 0.57991 3.67684 -1.22629 0.03787 0.50315 2.77489 -2.62774 -0 -0 -2.61587 -0.36473 0 0 0 0 0 -0.00034 3e-05 0 1.84187 -0.26761 0 1.6906 -0.0101 0.5631 -2.56101
PHE_554 -13.1798 2.18271 3.65527 -0.6565 0.07068 0.28499 2.99326 -3.60216 -0 -0 -3.88643 -0.02482 0 0 0 0 0 0.04178 0.02595 0 2.68904 0.04352 0 1.0402 -0.09827 0.55685 -7.86378
LEU_555 -8.93439 0.97296 5.22049 -0.477 0.23585 0.10861 3.56166 -3.41675 -0.0047 -0.02817 -2.8001 0.20911 0 0 0 0 0 0.13481 0.00708 0.38499 0 -0.27222 0 0.18072 -0.22703 0.7878 -4.35628
ALA_556 -4.6742 0.27364 4.0066 -0.02172 0 0 2.41171 -2.41541 -0 -0 -2.35038 -0.35313 0 0 0 0 0 -0.0074 0 0 0 -0.27906 0 1.8394 -0.37076 0.52504 -1.41567
LEU_557 -6.74993 0.6506 3.54266 -0.6259 0.14034 0.1974 2.42042 -2.53199 -0 -0 -2.43427 0.10975 0 0 0 0 0 0.04026 0.12771 0.86129 0 -0.22737 0 0.18072 -0.30044 0.51938 -4.07936
THR_558 -6.7782 0.36962 5.64964 -0.21 0.16449 0.0769 3.4416 -3.16699 -0 -0 -3.74004 -0.10186 0 0 0 0 0 0.04249 1e-05 0.07592 0 -0.00847 2.29151 -1.0874 -0.01825 0.46943 -2.52958
VAL_559 -6.83065 0.66735 3.64219 -0.31846 0.22903 0.07313 2.89385 -2.80888 -0.01098 -0.13663 -2.54184 -0.18935 0 0 0 0 0 0.03014 0.01953 0.06648 0 -0.2844 0 1.9342 -0.02104 0.32162 -3.2647
GLY_560 -3.77013 0.25948 4.43363 -5e-05 0 0 2.31641 -2.2733 -0 -0 -2.14012 -0.42345 0 0 0 0 0 -0.06838 0 0 0 0.25841 0 0.83697 0.48671 0.2657 0.18188
GLY_561 -5.22106 0.34933 4.80904 -5e-05 0 0 2.48708 -2.74227 -0 -0 -1.99502 -0.40458 0 0 0 0 0 -0.09949 0 0 0 0.13669 0 0.83697 1.15198 0.09504 -0.59633
ALA_562 -6.41367 0.66621 4.19299 -0.02166 0 0 3.09122 -2.97 -0 -0 -3.60842 -0.34647 0 0 0 0 0 -0.0133 0 0 0 -0.25625 0 1.8394 0.40344 0.13588 -3.30063
TYR_563 -8.15654 0.75403 6.1566 -0.81637 0.03187 0.23444 3.79682 -3.28943 -2e-05 -0.00037 -4.10588 -0.31083 0 0 0 -0.72241 0 -0.00643 0.00869 0 1.80195 -0.37089 0.0024 1.2797 -0.1872 0.38108 -3.51879
ILE_564 -8.58297 0.67567 5.07947 -0.50895 0.43152 0.10375 3.02002 -3.1802 -0 -0 -1.96871 0.0311 0 0 0 0 0 0.06247 0.05855 0.55749 0 -0.38389 0 0.73287 0.04414 0.50253 -3.32513
VAL_565 -6.91479 1.24631 2.5559 -0.2859 0.27232 0.04958 1.84098 -2.38299 -0.02502 -0.1772 -0.97281 0.24917 0 0 0 0 0 -0.02426 0.17191 0.79288 0 -0.12839 0 1.9342 0.10344 0.96861 -0.72606
CYS_566 -4.3183 0.47048 2.16042 -0.08836 0.00764 0.04959 1.09919 -1.31739 -0 -0 -1.78455 0.1222 0 0 0 0 0 -0.05355 0.00338 0.53834 0 -0.07632 0 3.6196 0.27581 1.2504 1.95858
VAL_567 -5.15729 0.38149 2.39564 -0.27683 0.18307 0.05821 1.26662 -1.64064 -0 -0 0.18805 -0.23713 0 0 0 0 0 0.1947 0.02289 0.08826 0 -0.47672 0 1.9342 0.36508 0.71109 0.00069
ASN_568 -5.01464 1.06311 4.48017 -0.13132 0.03852 0.19687 2.60646 -2.27904 -0 -0 -1.84782 -0.08389 0 0 0 -0.72241 0 3.85552 0.05554 0 2.4127 -0.08494 0 -0.93687 5.83535 1.86359 11.3069
PRO_569 -3.73394 0.93875 1.92059 -0.08477 0.00012 0.05192 0.47689 -0.69012 -0 -0 0.18857 0.6893 0 0 0 0 0 -0.17256 0.00274 1.05894 0 -0.83517 0 -2.4119 5.91924 2.61567 5.93426
LYS_570 -6.00172 0.88163 4.35058 -0.49003 0.09608 0.31639 1.99602 -2.22902 -0.0171 -0.13846 -1.63885 -0.20537 0 0 0 0 0 0.21314 0.11348 1.82442 0 0.25315 0 -1.5107 0.83149 1.46008 0.1052
MET_571 -5.63967 0.28258 5.05606 -0.45951 0.13668 0.07662 2.05961 -2.35316 -0.00795 -0.03911 -1.39316 -0.1663 0 0 0 0 0 -0.01027 0.14544 2.45925 0 0.01116 0 0.60916 0.54386 0.70006 2.01133
LYS_572 -2.22159 0.18994 1.94256 -0.33617 0.04884 0.20063 0.237 -0.94653 -0.00386 -0.03965 -0.17863 -0.20269 0 0 0 0 0 -0.02242 0.01762 1.67065 0 0.19549 0 -1.5107 0.29461 0.34711 -0.3178
LEU_573 -5.04597 0.65962 2.00058 -0.49924 0.15111 0.10147 1.22116 -1.55035 -0.00152 -0.01074 -0.76711 0.26917 0 0 0 0 0 -0.02289 0.20029 3.32355 0 0.09591 0 0.18072 0.1616 0.95369 1.42106
PRO_574 -4.29212 0.74942 3.29537 -0.11817 0.00013 0.08798 1.39001 -1.35902 -0.00977 -0.07123 -2.0012 0.26616 0 0 0 0 0 0.16571 0.05213 0.09666 0 -1.1293 0 -2.4119 -0.42163 1.09378 -4.61698
SER_575 -3.41955 0.63469 2.31693 -0.02748 0 0.06341 0.83722 -1.14988 -0.00152 -0.01074 -0.52836 -0.38248 0 0 0 0 0 -0.00464 0.0248 0.05886 0 -0.55461 0.60613 -0.77834 -0.3382 0.5011 -2.15266
LEU_576 -6.13972 1.13119 2.7659 -0.4525 0.17909 0.07464 1.4712 -1.95234 -0.01597 -0.09459 -0.24026 0.23855 0 0 -0.6979 0 0 0.03739 0.3686 0.01391 0 1.65736 0 0.18072 5.4409 0.48736 4.45354
GLU_577 -2.641 0.22753 2.41839 -0.21905 0.03238 0.3294 0.71478 -1.10458 -0.00529 -0.07764 0.67546 -0.53138 0 0 0 0 0 0.28304 0.00357 0 3.12256 -0.06764 0 -2.7348 5.62559 0.40161 6.45294
LEU_578 -7.02892 0.4675 2.62225 -0.51517 0.17215 0.15185 1.18414 -2.16051 -0 -0 -0.24097 0.15596 0 0 -1.04397 0 0 -0.03398 0.10069 0.07662 0 -0.10852 0 0.18072 -0.17853 0.46214 -5.73655
SER_579 -4.11609 0.50927 3.24001 -0.01895 0 0.0459 1.45499 -1.59186 -0 -0 -0.61973 -0.6282 0 0 0 0 0 -0.01736 0.01311 0.24478 0 -0.52879 0.61502 -0.77834 0.08398 0.63605 -1.45622
GLU_580 -4.30503 0.38653 4.11176 -0.36436 0.03673 0.75862 1.83822 -1.93959 -0 -0 -2.36921 -0.72468 0 0 0 -0.74271 0 0.02295 0.20583 0 3.97889 0.07085 0 -2.7348 1.63954 0.58471 0.45423
PHE_581 -7.69248 1.22346 3.29236 -0.54815 0.04121 0.25803 2.53478 -2.35987 -0 -0 -2.71966 0.01966 0 0 0 0 0 -0.02855 0.27042 0 2.60297 0.00321 0 1.0402 1.53191 9.77471 9.24419
GLN_582 -4.62513 0.35599 4.03417 -0.67096 0.19284 0.71392 0.85574 -2.07939 -0.0074 -0.04786 -0.05851 -0.74514 0 0 0 0 0 -0.02909 0.10797 0 2.49824 0.09719 0 -0.18838 0.97405 15.7898 17.168
VAL_583 -7.18682 1.02558 2.34028 -0.27995 0.17665 0.04954 1.68148 -2.38469 -0.03157 -0.14361 -1.71657 -0.19127 0 0 0 0 0 -0.03654 0.03469 0.20044 0 -0.13237 0 1.9342 0.91326 6.54383 2.79656
PHE_584 -10.0946 0.84986 2.34997 -0.59354 0.0261 0.31386 2.39628 -2.44824 -0.00719 -0.04313 -0.99658 0.27835 0 0 0 0 0 0.04113 0.06327 0 2.2089 -0.39214 0 1.0402 0.06051 0.46231 -4.48469
ARG_585 -7.10742 0.95248 7.36123 -0.66884 0.12599 0.37978 3.08134 -3.21495 -0.00235 -0.01021 -3.48735 0.72204 0 0 -0.69734 0 0 0.02433 0.06791 2.48948 0 0.02109 0 -1.2888 -0.40161 0.49475 -1.15845
SER_586 -2.27778 0.2368 2.57891 -0.02967 0.00072 0.04778 0.93833 -1.14501 -0 -0 0.1757 -0.93447 0 0 0 0 0 -0.06464 0.00258 0.16066 0 -0.26398 0.60517 -0.77834 -0.55262 0.44001 -0.85983
SER_587 -2.97011 0.18159 3.20995 -0.03024 0.00039 0.05156 1.28345 -1.41917 -0 -0 -0.52475 -1.0574 0 0 -0.57709 0 0 -0.02897 0.00077 0.28373 0 -0.28471 0.6056 -0.77834 -0.64147 0.2045 -2.49071
HIS_588 -8.46767 1.87285 7.34472 -0.5835 0.00733 0.44221 4.16135 -3.56205 -0.00235 -0.01021 -2.87897 -0.85008 0 0 0 -0.54094 0 -0.03074 0.37097 0 2.40602 0.04484 0 -0.45461 -0.48083 1.05409 -0.15756
PRO_589 -5.69294 1.05187 4.4687 -0.06837 2e-05 0.04293 2.25251 -2.03193 -0 -0 -0.87764 0.56551 0 0 0 0 0 -0.17584 0.18701 0.1892 0 -0.86051 0 -2.4119 0.17762 1.59253 -1.59123
PHE_590 -10.2017 1.90062 2.00732 -0.72797 0.01863 0.24558 2.03921 -2.43427 -0 -0 -0.75138 -0.08105 0 0 0 0 0 -0.02001 0.83319 0 1.96358 -0.30039 0 1.0402 0.25495 1.07962 -3.13389
GLU_591 -5.81163 0.5802 6.73758 -0.68073 0.21436 1.2937 2.42391 -3.00453 -0 -0 -2.79286 -0.57746 0 0 0 0 0 -0.02492 0.06857 0 3.4151 -0.23069 0 -2.7348 -0.12943 0.66942 -0.58421
ARG_592 -7.38577 0.40002 7.04282 -0.59053 0.09062 0.32474 3.36715 -3.26736 -0 -0 -2.66447 0.21103 0 0 -0.57709 0 0 0.25109 0.13133 2.48398 0 -0.13725 0 -1.2888 -0.30916 0.45859 -1.45908
TYR_593 -12.0018 1.73399 6.61922 -1.09219 0.13179 0.3931 3.43294 -4.12069 -0.02297 -0.11478 -2.7407 -0.3276 0 0 0 0 0 0.00828 0.69645 0 1.75705 -0.45659 0.20103 1.2797 -0.13591 0.86642 -3.89328
ASP_594 -5.94963 0.64419 7.94236 -0.23112 0.00222 0.75318 3.27713 -3.4942 -0.02963 -0.0999 -5.43851 -0.00809 0 0 0 -0.52923 0 -0.02062 0.07462 0 3.2248 0.18672 0 -2.3716 0.04928 0.7401 -1.27791
ALA_595 -4.14636 0.26483 4.77941 -0.02072 0 0 2.18319 -2.45087 -0 -0 -1.77722 -0.32279 0 0 0 0 0 -0.02557 0 0 0 0.01916 0 1.8394 -0.00054 0.33315 0.67505
GLU_596 -6.01201 0.2405 6.97416 -0.44304 0.05516 0.88826 3.30027 -3.12115 -0 -0 -4.89324 -0.43254 0 0 0 -0.67411 0 0.1082 0.02052 0 3.17757 -0.318 0 -2.7348 -0.15893 0.26884 -3.75434
PHE_597 -9.11769 1.0689 4.73521 -0.86202 0.07368 0.23787 3.16962 -3.03315 -0 -0 -3.06599 -0.06938 0 0 0 0 0 0.01185 0.00275 0 1.82051 -0.46686 0 1.0402 -0.122 0.29329 -4.28321
LYS_598 -7.44251 0.63107 8.36535 -0.3507 0.03865 0.17257 3.86938 -3.60741 -0.05303 -0.21604 -6.56276 0.34922 0 0 0 -0.52923 0 0.03392 0.32106 2.34703 0 -0.02956 0 -1.5107 -0.13532 0.46519 -3.84384
LYS_599 -4.96541 0.23152 6.73294 -0.44183 0.12125 0.2295 2.48101 -2.80887 -0 -2e-05 -3.82256 0.13194 0 0 0 -0.67411 0 -0.00155 0.04239 2.74342 0 0.04517 0 -1.5107 -0.21908 0.47292 -1.21207
LEU_600 -8.1074 0.93144 3.72578 -0.71622 0.22362 0.31828 2.81074 -2.78223 -0.00306 -0.04843 -2.05261 0.08516 0 0 0 0 0 -0.05853 0.07807 1.21618 0 -0.30211 0 0.18072 -0.19917 0.53631 -4.16345
PHE_601 -8.08102 1.21531 2.99662 -0.61279 0.12014 0.30121 1.41463 -2.04915 -0 -0 -1.51963 -0.15141 0 0 0 0 0 -0.00873 0.34096 0 2.78102 -0.06613 0 1.0402 -0.29064 0.61025 -1.95918
MET_602 -7.68951 0.71685 5.93421 -0.40577 0.51378 0.27687 2.21504 -2.71784 -0 -0 -2.03759 -0.96936 0 0 0 0 0 -0.05812 0.32313 2.26499 0 0.42116 0 0.60916 0.34675 0.82256 0.56632
PHE_603 -5.98858 0.60227 4.493 -0.93706 0.07047 0.37647 2.25666 -2.19055 -0 -0 -1.49333 0.05613 0 0 0 0 0 0.05473 8e-05 0 2.00967 -0.20805 0 1.0402 0.38421 0.69686 1.22316
GLU_604 -2.83442 0.17648 2.77123 -0.46317 0.06981 0.92222 0.51798 -1.22684 -0.00044 -0.00136 -0.21133 -0.43226 0 0 0 0 0 -0.13141 0.02326 0 3.78536 -0.25282 0 -2.7348 -0.29975 0.37023 0.04798
ARG_605 -5.08696 0.53635 5.31735 -0.62631 0.10615 0.43054 2.03794 -2.30355 -0 -0 -3.45118 0.06148 0 0 -0.36134 -0.65286 0 -0.05028 0.02621 2.03474 0 -0.15226 0 -1.2888 -0.40386 0.32934 -3.49731
VAL_606 -3.3664 0.3447 3.06072 -0.2627 0.1539 0.05299 1.90796 -1.72217 -0 -0 -0.72627 -0.3276 0 0 0 0 0 -0.07899 0.01703 0.31102 0 -0.79826 0 1.9342 -0.38871 0.3021 0.41351
HIS_D_607 -2.39336 0.34064 3.1432 -0.46547 0.02406 0.33089 1.27669 -1.49863 -0 -0 -0.72399 -0.25249 0 0 -0.71032 0 0 -0.06837 0.05068 0 1.50488 -0.04787 0 -0.45461 -0.44925 0.50874 0.11542
HIS_D_608 -3.97989 0.27618 3.65634 -0.65731 0.13913 0.67349 1.02373 -1.83652 -0.015 -0.12534 -0.55872 -0.8701 0 0 -0.71032 0 0 0.13818 0.13824 0 1.68149 -0.0541 0 -0.45461 -0.27272 0.50048 -1.30735
GLY_609 -1.83811 0.41187 2.22593 -0.00018 0 0 0.58619 -1.06052 -0 -0 0.90617 -0.16444 0 0 0 0 0 0.09579 0 0 0 -1.46932 0 0.83697 0.19448 0.448 1.17284
GLU_610 -4.24498 0.66875 3.99176 -0.5422 0.20912 0.88877 1.48605 -1.59114 -0 -0 -1.11765 -1.48431 0 0 -0.89207 0 0 0.04062 0.47081 0 4.24615 -0.03894 0 -2.7348 0.3531 0.58704 0.29607
GLU_611 -2.63618 0.19534 3.12014 -0.20695 0.02705 0.30542 1.63619 -1.34195 -0.03596 -0.18103 -2.40497 -0.55071 0 0 -0.89207 -1.0335 0 -0.05196 0.01802 0 2.88798 -0.15363 0 -2.7348 0.18895 0.4418 -3.40281
LEU_612 -3.98995 0.3142 2.97958 -0.47853 0.20876 0.0991 1.19273 -1.61343 -0 -0 -1.46427 0.07432 0 0 0 0 0 -0.02054 0.02787 0.82628 0 -0.21806 0 0.18072 0.01679 0.32437 -1.54007
HIS_613 -6.76416 0.56682 3.5772 -0.43245 0.00015 0.55422 0.97011 -2.26909 -0.03596 -0.18103 -1.1574 -0.48356 0 0 0 0 0 0.00509 0.05925 0 2.73094 -0.07079 0 -0.45461 -0.1443 0.33593 -3.19363
MET_614 -9.19778 1.12415 4.33666 -0.33452 0.06182 0.07282 2.21162 -2.31249 -0.01151 -0.05609 -2.90319 0.20549 0 0 0 0 0 0.17321 0.21231 1.28131 0 0.07342 0 0.60916 -0.34177 1.06298 -3.7324
PRO_615 -4.49659 0.50432 2.87461 -0.19611 0.00323 0.14058 1.29822 -1.18066 -5e-05 -0.00086 -1.83593 0.02034 0 0 -0.57846 0 0 0.19453 0.00353 0.30328 0 -0.71534 0 -2.4119 -0.37099 1.12727 -5.31697
ILE_616 -8.68846 1.03506 1.82361 -0.49313 0.38253 0.12348 2.3841 -2.18862 -0.00792 -0.02518 -2.41019 -0.26723 0 0 0 0 0 -0.04459 0.10388 0.26624 0 -0.59184 0 0.73287 -0.22429 0.54556 -7.54409
THR_617 -6.92552 0.82106 3.82757 -0.16805 0.09811 0.05726 3.10465 -2.55768 -0.01468 -0.06008 -2.37525 -0.15197 0 0 0 0 0 -0.04689 0.01457 0.17212 0 -0.17594 2.25932 -1.0874 -0.0672 0.55731 -2.71869
VAL_618 -7.85985 0.63035 2.49181 -0.27007 0.14282 0.05797 2.42075 -2.55892 -0.01142 -0.03515 -2.51139 -0.33105 0 0 0 0 0 -0.0476 0.02013 0.18776 0 -0.7161 0 1.9342 -0.14661 0.358 -6.24438
ILE_619 -8.44108 1.26284 2.6117 -0.63625 0.45493 0.12835 2.51154 -2.42264 -0.01851 -0.09029 -2.12949 0.34197 0 0 0 0 0 0.00197 0.04233 0.93531 0 -0.70637 0 0.73287 -0.46688 0.48951 -5.39819
TRP_620 -11.7045 2.15898 1.72865 -1.19226 0.12544 0.48629 2.17823 -2.69443 -0.00421 -0.01873 -0.88519 -0.24058 0 0 0 0 0 0.07645 0.02087 0 1.61967 0.0273 0 1.6906 0.18895 1.61841 -4.82009
GLY_621 -3.91049 0.21346 2.43698 -6e-05 0 0 1.31304 -1.66688 -0.01928 -0.10696 -0.66089 -0.33191 0 0 0 0 0 -0.13048 0 0 0 0.60878 0 0.83697 0.79669 1.50016 0.87913
VAL_622 -6.8695 0.66358 0.96354 -0.26619 0.18665 0.05367 1.51985 -1.75643 -0 -0 -1.385 -0.17616 0 0 -0.41142 0 0 -0.07525 0.00215 0.40039 0 -0.79635 0 1.9342 0.13053 0.33449 -5.54724
SER_623 -5.01435 0.76876 5.21267 -0.03132 7e-05 0.05359 2.84216 -2.2705 -0.00298 -0.04521 -3.13934 -0.82663 0 0 0 -0.68265 0 0.01746 0.0089 0.58525 0 0.42233 0.88956 -0.77834 -0.04524 1.00423 -1.03158
PRO_624 -5.62324 0.9245 2.54345 -0.19198 0.10715 0.13783 0.66488 -1.10835 -0 -0 0.01806 -0.06296 0 0 0 0 0 0.03694 0.05616 0.17063 0 -0.80588 0 -2.4119 0.42804 1.07147 -4.04519
GLU_625 -4.42915 0.40401 5.72128 -0.20153 0.10001 0.29469 2.22601 -2.26897 -0.02013 -0.2481 -3.55081 -0.3835 0 0 0 -1.04988 0 0.04834 0.04299 0 3.09046 -0.06144 0 -2.7348 0.14594 0.60711 -2.26745
ASP_626 -3.05769 0.30078 3.83114 -0.24716 0.07137 0.81348 0.32746 -1.55149 -0.0443 -0.35596 -0.91122 -0.64928 0 0 0 0 0 0.01289 0.172 0 1.97551 -0.62849 0 -2.3716 -0.15918 0.58399 -1.88774
SER_627 -3.07797 0.25593 4.04533 -0.02362 0 0.02009 1.699 -1.82323 -0.04119 -0.34093 -1.58995 0.0154 0 0 -0.44175 0 0 0.00157 0.00333 0.97257 0 -0.32609 0.60138 -0.77834 -0.27577 0.22462 -0.87962
GLY_628 -2.56884 0.27824 1.67891 -0.00041 0 0 0.22009 -1.01069 -0.02008 -0.16405 0.15417 -0.22603 0 0 0 0 0 -0.05811 0 0 0 -1.52737 0 0.83697 -0.12648 0.10802 -2.42565
ASP_629 -5.23841 0.49972 7.74937 -0.24919 0.13581 0.82161 3.60001 -3.18931 -0.00447 -0.03822 -3.96691 -1.34552 0 0 -0.45238 -0.59352 0 0.04257 0.00863 0 2.05461 -0.51116 0 -2.3716 0.10383 0.70704 -2.2375
PRO_630 -4.99042 0.85563 4.01102 -0.06944 0 0.04345 1.68269 -1.63409 -0 -0 -1.60497 0.58497 0 0 -0.50018 0 0 -0.10683 0.02172 0.39265 0 -0.45655 0 -2.4119 -0.14075 0.97084 -3.35215
LEU_631 -7.03223 0.55988 3.32447 -0.49493 0.27824 0.13359 1.82587 -2.13087 -0 -0 -1.80842 0.17545 0 0 -0.45238 0 0 0.01897 0.05784 0.34077 0 -0.29244 0 0.18072 -0.25108 0.62643 -4.94011
ASN_632 -7.01361 0.61443 7.82957 -0.20154 0.0213 0.34544 4.33991 -3.54281 -0 -0 -4.10947 -0.78257 0 0 -1.3818 -0.59352 0 0.53565 0.0347 0 2.21651 -0.58256 0 -0.93687 -0.30994 1.16269 -2.35449
PRO_633 -4.53776 0.85181 3.33812 -0.07484 0 0.04559 1.09431 -1.40555 -0.01242 -0.08997 -0.36321 0.6036 0 0 -0.87457 0 0 -0.2386 0.01152 0.22675 0 -0.88521 0 -2.4119 0.1006 1.05475 -3.56696
LYS_634 -1.79034 0.20411 2.34612 -0.30566 0.02573 0.13709 0.87829 -1.01312 -0 -0 -0.41038 -0.00419 0 0 0 0 0 -0.05132 0.01186 1.66308 0 -0.08471 0 -1.5107 0.14922 0.28602 0.53111
SER_635 -3.57355 0.3209 4.41066 -0.03741 0.00353 0.06942 2.44699 -2.08323 -0.01952 -0.18829 -2.22636 -0.72589 0 0 0 0 0 -0.01892 0.00045 0.32625 0 0.47263 0.60705 -0.77834 0.11123 0.15138 -0.73103
LYS_636 -5.23009 0.35694 5.34113 -0.352 0.03985 0.20115 2.17715 -2.41083 -0.01219 -0.08433 -2.91528 0.0675 0 0 -0.5454 0 0 -0.02599 0.09976 2.20073 0 -0.111 0 -1.5107 -0.00494 0.20424 -2.51431
GLY_637 -2.61642 0.28945 2.58404 -0.00023 0 0 0.51214 -1.32409 -0.00028 -0.00586 0.26907 -0.22005 0 0 0 0 0 -0.06939 0 0 0 -1.47905 0 0.83697 -0.22704 0.16637 -1.28437
GLU_638 -2.67666 0.18866 4.51244 -0.32598 0.04856 0.61409 2.0206 -1.81413 -0.03123 -0.24673 -3.09033 -0.57273 0 0 -0.44175 -0.56758 0 -0.00351 0.19351 0 3.00373 0.05829 0 -2.7348 0.03718 0.29604 -1.53234
LEU_639 -5.99019 0.98349 0.46572 -0.82201 0.38985 0.35704 0.58008 -1.17829 -0.0321 -0.17578 -0.23989 0.16252 0 0 0 0 0 0.03304 0.65723 1.24618 0 -0.29466 0 0.18072 -0.13608 0.76488 -3.04825
THR_640 -4.57951 0.37156 4.41233 -0.17646 0.11052 0.06735 1.92988 -2.23547 -0.00894 -0.10145 -3.17674 0.33036 0 0 0 -0.36723 0 0.05291 0.0022 0.12753 0 -0.10918 2.32526 -1.0874 -0.10113 0.74349 -1.47009
LEU_641 -5.50318 0.73894 0.22026 -0.64598 0.42487 0.11266 0.43594 -1.31811 -0.0098 -0.0305 -0.53202 0.4026 0 0 0 0 0 0.00191 0.66536 2.9132 0 -0.2597 0 0.18072 -0.15318 0.47535 -1.88067
ASP_642 -5.11042 0.3481 8.00485 -0.21526 0.10389 0.67741 3.98462 -3.27509 -0.01976 -0.16626 -6.63614 -1.49012 0 0 -0.64576 -1.52367 0 -0.07578 0.00397 0 2.09913 -0.71803 0 -2.3716 -0.38089 0.38713 -7.01966
SER_643 -1.54817 0.05155 2.18576 -0.03032 0.00078 0.05026 0.92392 -1.04417 -0 -0 0.21567 -0.97537 0 0 0 0 0 -0.09929 0.00227 0.14691 0 -0.37305 0.6026 -0.77834 -0.39879 0.18244 -0.88534
THR_644 -2.7327 0.32258 3.89975 -0.13299 0.06437 0.07865 1.93807 -1.75832 -0.00051 -0.01224 -2.98606 -0.09738 0 0 -0.64576 -0.66568 0 -0.04857 0.08915 0.01757 0 -0.42304 4.18588 -1.0874 -0.42301 0.19343 -0.22421
PHE_645 -8.75856 0.78377 3.25894 -0.71914 0.04674 0.05821 1.7202 -2.70176 -0.00839 -0.09582 -1.12518 -0.29371 0 0 0 0 0 0.0334 0.07335 0 2.35109 0.16882 0 1.0402 -0.45368 0.32583 -4.29573
ASN_646 -4.74558 0.27591 4.36829 -0.38201 0.10211 0.79854 2.44801 -2.35802 -0.02129 -0.1961 -2.01356 -0.66548 0 0 0 0 0 0.3414 0.01173 0 1.99965 -0.70878 0 -0.93687 0.28612 0.42266 -0.97326
ILE_647 -7.28255 1.01751 1.04436 -0.73311 0.52593 0.28115 1.0501 -1.78746 -0 -0 0.23387 0.26491 0 0 0 0 0 -0.07681 0.16663 0.84005 0 0.22207 0 0.73287 0.38752 0.54101 -2.57196
ALA_648 -5.44753 0.69573 2.40757 -0.02475 0.00014 0 1.37066 -1.93023 -0 -0 -0.56782 -0.38157 0 0 -0.30832 0 0 -0.09411 0 0 0 -0.29852 0 1.8394 -0.52998 0.74199 -2.52735
SER_649 -5.79218 0.79723 6.84238 -0.03358 0.00029 0.05991 3.61416 -3.1669 -0.03808 -0.27879 -2.54082 -0.89022 0 0 -0.24929 0 0 0.01349 0.05728 0.72745 0 0.12766 0.61528 -0.77834 -0.69632 1.35566 -0.25374
PRO_650 -6.06817 0.54057 4.18488 -0.06569 0 0.04151 2.04175 -1.88461 -0 -0 -1.15582 0.59894 0 0 0 0 0 -0.11398 0.08128 0.16914 0 -0.53876 0 -2.4119 -0.15927 1.11042 -3.62971
ALA_651 -3.53619 0.2884 3.32873 -0.0227 0 0 1.77251 -1.82141 -0 -0 -1.38438 -0.33923 0 0 -0.24929 0 0 -0.02761 0 0 0 -0.18823 0 1.8394 -9e-05 0.39842 0.05835
SER_652 -6.73953 0.61746 6.44418 -0.02419 0 0.0213 3.26571 -3.07033 -0.01843 -0.10975 -3.32669 -0.315 0 0 0 0 0 -0.03237 0.00437 0.45955 0 0.31892 0.60076 -0.77834 -0.11827 0.41446 -2.38619
GLN_653 -10.7817 0.69869 8.2599 -0.297 0.03468 0.26079 4.52078 -4.32288 -0 -0 -4.15675 -0.39081 0 0 -1.14829 0 0 0.04302 0.05515 0 3.26166 0.11528 0 -0.18838 0.07411 0.64734 -3.31445
ALA_654 -4.31253 0.24669 4.47531 -0.02083 0 0 2.331 -2.445 -0.00069 -0.00743 -2.15545 -0.35492 0 0 0 0 0 -0.03368 0 0 0 -0.1121 0 1.8394 -0.05498 0.55583 -0.04938
TRP_655 -12.4261 1.66694 5.3159 -1.59057 0.27658 0.71796 3.14751 -3.82689 -0.00897 -0.04012 -3.68127 -0.24704 0 0 0 -0.53243 0 -0.01843 0.01309 0 1.67483 -0.25165 0 1.6906 -0.09503 0.64225 -7.57286
ILE_656 -8.77643 0.94524 3.34705 -0.5712 0.28216 0.16306 2.63376 -2.79256 -0 -0 -2.03823 0.17756 0 0 0 0 0 0.12655 0.02953 1.49353 0 0.06569 0 0.73287 -0.13316 0.91281 -3.40177
LEU_657 -7.05668 0.55973 5.33342 -0.63055 0.36808 0.24085 2.70819 -2.87104 -0.00186 -0.02107 -2.05881 -0.14903 0 0 0 0 0 -0.01526 0.15384 1.26057 0 -0.20002 0 0.18072 -0.11421 0.59546 -1.71767
HIS_D_658 -5.66251 0.29451 5.61612 -0.38188 0.0146 0.46848 2.59636 -2.8754 -0 -0 -2.14054 -0.42011 0 0 0 0 0 0.10315 0.00135 0 2.42802 0.11824 0 -0.45461 -0.12113 0.30115 -0.11419
PHE_659 -10.7264 1.61541 3.31008 -0.72251 0.02472 0.18335 2.82692 -2.82332 -0 -0 -2.93648 -0.13619 0 0 0 0 0 0.0357 0.02298 0 1.7432 -0.51337 0 1.0402 -0.06985 0.45502 -6.67059
CYS:disulfide_660 -6.8381 0.46234 5.1006 -0.03926 0 0.0169 2.54108 -2.70524 -0 -0 -2.36481 -0.3554 0 0 0 0 -0.54282 -0.03735 0.012 0.29304 0 0.25885 0 3.6196 0.23331 0.49559 0.15034
GLN_661 -5.64563 0.17052 6.6163 -0.67309 0.09441 0.68155 2.99677 -2.94381 -0.00186 -0.02107 -2.98691 -0.30482 0 0 -0.40341 -0.73206 0 0.13945 0.13644 0 2.88651 -0.20033 0 -0.18838 -0.00685 0.29953 -0.08673
LYS_662 -5.03057 0.22213 6.88993 -0.31627 0.0328 0.14163 2.75778 -2.87926 -0.02997 -0.14154 -3.65291 -0.02098 0 0 0 0 0 -0.00175 0.01828 1.81843 0 -0.04871 0 -1.5107 -0.31031 0.29572 -1.76627
LEU_663 -8.79996 1.64897 3.24443 -0.48942 0.23295 0.11288 2.68283 -2.65677 -0.01456 -0.07228 -2.50415 0.25908 0 0 0 0 0 0.008 0.07423 0.28902 0 -0.28834 0 0.18072 -0.32215 0.65646 -5.75806
ARG_664 -5.34323 0.35004 6.24829 -0.61361 0.0935 0.35638 2.80287 -2.76498 -0.02893 -0.24969 -2.55536 0.2063 0 0 -0.68272 -0.76921 0 -0.13668 0.08275 2.45984 0 -0.06817 0 -1.2888 -0.30286 0.83567 -1.36858
ASN_665 -3.09737 0.34574 3.96004 -0.2143 0.02667 0.32687 1.60243 -1.88093 -0 -0 -1.87397 -0.54911 0 0 -0.40341 0 0 0.01584 0.03767 0 2.54493 -0.54525 0 -0.93687 -0.51737 0.50354 -0.65484
GLN_666 -6.61191 0.45225 5.04047 -0.62031 0.09055 0.63724 2.61205 -2.60682 -0.02481 -0.11913 -1.37821 -0.5708 0 0 0 0 0 0.28533 0.03364 0 2.1241 -0.10004 0 -0.18838 -0.49612 0.39563 -1.04528
THR_667 -1.80963 0.08301 1.75061 -0.13556 0.08486 0.07677 0.6485 -0.92665 -0.00811 -0.12579 -0.87348 -1.06948 0 0 -0.61946 0 0 -0.0326 0.00038 0.01425 0 -0.05948 2.26304 -1.0874 -0.09621 0.34399 -1.57843
PHE_668 -9.88812 2.12692 1.58846 -0.8505 0.03912 0.38285 1.92768 -2.33555 -0.00427 -0.01531 -0.85461 -0.64275 0 0 0 0 0 0.11549 0.03685 0 3.24803 -0.19164 0 1.0402 -0.15922 0.98321 -3.45318
PHE_669 -10.1331 2.25617 1.80922 -0.63603 0.05162 0.29516 1.50999 -2.5203 -0.00276 -0.0116 -1.45834 0.20598 0 0 -0.49021 0 0 -0.02301 0.01238 0 2.07227 -0.22789 0 1.0402 -0.28904 1.22479 -5.31454
HIS_670 -6.45276 0.58863 5.57975 -0.42348 0.01869 0.25533 1.32839 -2.79813 -0.02389 -0.14079 -0.8683 -0.82121 0 0 0 0 0 0.23186 0.03261 0 3.1564 -0.04358 0 -0.45461 -0.34411 0.71804 -0.46116
GLN_671 -2.55899 0.04545 3.22442 -0.69242 0.12588 0.76922 1.30907 -1.51748 -0.00749 -0.03525 -1.3077 -0.61173 0 0 -1.17293 0 0 -0.02302 0.02291 0 2.21265 -0.13898 0 -0.18838 -0.49455 0.82204 -0.21728
THR_672 -3.63837 0.50765 3.09777 -0.23521 0.23284 0.10116 1.37512 -1.61471 -0 -0 -1.82381 -0.53802 0 0 -1.05444 0 0 0.3369 0.00217 1.62488 0 0.275 4.11426 -1.0874 -0.38156 1.04586 2.34008
GLU_673 -1.98337 0.24468 2.12304 -0.25434 0.03636 0.29567 0.54846 -0.94492 -0.01297 -0.06526 -1.12119 -0.1716 0 0 -0.69838 0 0 -0.01534 0.00214 0 2.99014 -0.03319 0 -2.7348 -0.38885 0.83304 -1.35069
GLN_674 -4.42419 0.60164 3.88543 -0.27921 0.06644 0.26661 1.73399 -1.84797 -0 -0 -1.01753 -0.78168 0 0 -0.35606 -1.58211 0 0.11833 0.04568 0 3.30139 -0.11625 0 -0.18838 -0.35898 0.64235 -0.29049
GLN_675 -2.26187 0.15474 1.55027 -0.67267 0.10631 0.73812 0.0433 -0.90919 -0.01297 -0.06526 -0.26241 -0.76694 0 0 0 0 0 -0.049 0.02411 0 2.29654 -0.05339 0 -0.18838 -0.2143 0.56262 0.01962
ASP_676 -3.57173 0.17147 5.85018 -0.21234 0.0846 0.66683 3.26196 -2.43868 -0.02253 -0.11959 -5.20756 -1.43127 0 0 -0.6559 -1.25074 0 -0.05366 0.02055 0 2.14804 -0.68108 0 -2.3716 -0.32339 0.36194 -5.77448
PHE_677 -4.1214 0.21018 2.75025 -0.65701 0.07256 0.3606 1.54738 -1.71138 -0.01577 -0.10222 -0.87712 -0.00447 0 0 -0.10292 0 0 -0.00265 0.03224 0 2.05496 -0.20891 0 1.0402 -0.26845 0.41267 0.40873
THR_678 -4.58431 0.57276 4.00816 -0.13547 0.04395 0.08919 2.17056 -1.98074 -0.0129 -0.10369 -3.43667 0.0666 0 0 -0.6559 -0.71215 0 0.09057 0.03615 0.0347 0 -0.13607 4.07677 -1.0874 -0.08812 0.59369 -1.15032
SER_679 -2.86048 0.19652 3.66071 -0.03188 0 0.073 1.51621 -1.78248 -0.04213 -0.27894 0.18081 -0.5754 0 0 0 0 0 4.78741 0.07325 0.50378 0 0.14865 0.61724 -0.77834 1.00614 13.6091 20.0231
CYS:disulfide_680 -4.79503 0.52863 2.93017 -0.04283 0.00027 0.01772 1.84459 -1.67052 -0.03481 -0.22678 -0.79187 -0.3224 0 0 0 0 -0.54282 0.59365 0.0754 0.83946 0 -0.0174 0 3.6196 0.88783 13.7261 16.619
PHE_681 -9.2398 1.99008 3.92591 -0.83424 0.30318 0.43562 2.42061 -2.96147 -0.00022 -0.00138 -1.187 0.26173 0 0 0 0 0 -0.0325 0.00016 0 2.84292 0.04041 0 1.0402 -0.23292 1.74753 0.51881
ILE_682 -6.66592 0.68952 2.57184 -0.70645 0.47826 0.25396 1.54436 -1.98969 -0 -0 -0.88655 0.18374 0 0 0 0 0 -0.09092 0.06422 0.84268 0 0.18835 0 0.73287 -0.26057 1.70872 -1.34157
GLU_683 -6.58708 0.58891 7.90829 -0.21097 0.0458 0.30817 4.06662 -3.44275 -0.04652 -0.34401 -4.29332 -0.56701 0 0 0 -1.50127 0 0.09576 0.01216 0 3.21312 -0.2108 0 -2.7348 -0.24422 0.56845 -3.37546
THR_684 -6.53896 0.19106 5.61283 -0.20259 0.15359 0.07673 2.96777 -3.01857 -0.02238 -0.2435 -2.42918 -0.45167 0 0 -0.10292 0 0 -0.01926 0.03379 0.08955 0 -0.00349 2.33261 -1.0874 -0.07393 0.34917 -2.38677
PHE_685 -9.98872 1.44982 3.36395 -0.61257 0.07708 0.301 2.78716 -2.86474 -0 -0 -2.27119 -0.01715 0 0 0 0 0 0.18662 0.00747 0 2.66941 0.05663 0 1.0402 -0.07326 0.50423 -3.38404
LYS_686 -6.63708 0.37362 7.42212 -0.43796 0.05063 0.27913 3.71481 -3.17048 -0.00022 -0.00138 -3.95236 -0.02055 0 0 0 -0.39275 0 0.0075 0.16949 2.46215 0 0.01829 0 -1.5107 -0.26986 0.57711 -1.3185
GLN_687 -5.84524 0.31821 6.43917 -0.25751 0.04804 0.20384 2.85295 -3.08259 -0.0409 -0.37407 -2.60412 -0.48117 0 0 0 0 0 0.13294 0.19191 0 2.72847 -0.07526 0 -0.18838 -0.28786 0.37807 0.0565
TRP_688 -9.88236 0.95776 4.69045 -0.68188 0.20118 0.35745 2.81095 -3.48818 -0 -0 -1.19754 -0.38815 0 0 0 0 0 0.1138 0.01171 0 2.74892 0.06263 0 1.6906 -0.24843 0.48457 -1.75652
MET_689 -10.7558 0.99201 6.43349 -0.26445 0.01817 0.03383 3.60579 -3.50411 -0 -0 -2.96444 -0.04011 0 0 0 0 0 -0.02268 0.22738 1.08073 0 0.04044 0 0.60916 -0.11052 0.753 -3.86815
GLU_690 -5.60126 0.44439 6.73779 -0.20789 0.02756 0.29434 2.60125 -2.87185 -0.03 -0.25281 -2.96587 -0.60641 0 0 0 -0.39275 0 -0.04415 0.05029 0 3.03591 -0.26797 0 -2.7348 -0.28445 0.57459 -2.49409
ASN_691 -2.94874 0.16513 3.62839 -0.19891 0.05558 0.32468 1.58758 -1.76611 -8e-05 -0.00045 -1.76467 -0.4864 0 0 0 0 0 -0.02334 0.00686 0 2.13977 -0.63245 0 -0.93687 -0.60271 0.38821 -1.06453
GLN_692 -6.25707 0.59289 6.47854 -0.68778 0.04974 0.57264 2.41013 -2.99355 -0.02599 -0.27647 -1.92974 -0.0473 0 0 0 0 0 -0.05042 0.11204 0 3.98581 0.13684 0 -0.18838 -0.5461 0.46199 1.79782
ASP_693 -4.28929 0.3415 5.48744 -0.25975 0.12921 0.88695 2.13374 -2.48866 -0.02845 -0.25841 -1.77633 -1.04917 0 0 -0.49982 0 0 -0.02529 0.06511 0 1.93093 -0.7957 0 -2.3716 -0.30478 0.58217 -2.5902
CYS_694 -3.65691 0.32007 3.70174 -0.0752 0.00091 0.04911 1.62107 -1.63827 -3e-05 -0.00012 -0.93604 -0.43222 0 0 0 0 0 -0.05792 0.00428 0.5425 0 0.16324 0 3.6196 -0.23066 0.48301 3.47816
ASP_695 -2.37206 0.4365 3.09363 -0.11818 0.02602 0.37216 1.12051 -1.28062 -3e-05 -0.00012 -1.74146 -0.16653 0 0 -0.49982 0 0 -0.03975 0.01902 0 2.33799 -0.31481 0 -2.3716 -0.54917 0.27655 -1.77178
GLU_696 -5.18245 0.54636 6.07268 -0.66072 0.2216 1.05666 2.97294 -2.52518 -0.00668 -0.03205 -2.41928 -1.3912 0 0 -1.12849 0 0 -0.02776 0.236 0 3.82172 0.21396 0 -2.7348 0.18382 0.93571 0.15286
PRO_697 -2.33575 0.63849 2.23042 -0.07221 0 0.04467 0.87298 -0.9099 -0 -0 0.28409 0.60404 0 0 0 0 0 -0.14344 0.01601 0.23243 0 -0.56602 0 -2.4119 0.62237 1.04579 0.15206
ALA_698 -2.3294 0.20539 2.38238 -0.02448 6e-05 0 1.2098 -1.21418 -0 -0 -1.09212 -0.37554 0 0 -1.12849 0 0 0.0384 0 0 0 -0.42208 0 1.8394 -0.18667 0.43635 -0.66118
LEU_699 -5.88736 0.56694 2.58908 -0.47093 0.24257 0.08048 1.87374 -1.73963 -0 -0 -0.52965 0.30284 0 0 0 0 0 0.01426 0.01781 0.3629 0 -0.26613 0 0.18072 -0.47696 0.44909 -2.69023
TYR_700 -6.85787 1.17136 2.6172 -0.77328 0.04162 0.1236 1.26943 -1.57397 -0 -0 -1.16571 -0.34517 0 0 0 0 0 -0.08044 0.02512 0 2.04439 0.07967 0.00501 1.2797 -0.43844 1.12876 -1.44903
PRO_701 -2.35782 0.44838 0.85929 -0.17336 0.04307 0.12092 0.2032 -0.47821 -0 -0 0.1547 0.05625 0 0 0 0 0 -0.01573 0.0527 0.19426 0 -0.90465 0 -2.4119 0.25759 1.18513 -2.76617
CYS:disulfide_702 -4.49748 1.05906 2.78942 -0.04846 0 0.03222 1.70701 -1.50273 -0 -1e-05 -2.35965 -0.27704 0 0 0 0 -0.32572 0.10386 0.14839 2.25117 0 0.25483 0 3.6196 0.23738 0.52683 3.71867
CYS_703 -4.15326 0.29153 2.13174 -0.05921 0.01554 0.02359 1.25926 -1.17922 -0.00321 -0.01823 -1.38921 -0.48545 0 0 0 0 0 -0.00218 0.07057 0.2547 0 0.5638 0 3.6196 0.70929 0.73116 2.38082
SER_704 -4.19122 0.78355 3.93832 -0.03013 0 0.06828 1.70443 -1.84265 -0 -1e-05 -1.31948 -0.45251 0 0 0 0 0 0.19663 0.0029 0.13344 0 -0.48669 0.60094 -0.77834 0.71629 0.72143 -0.23481
HIS_D_705 -3.10555 0.40253 3.11546 -0.39956 0.00933 0.50949 1.29796 -1.5022 -0.00901 -0.09489 -0.48772 -0.51935 0 0 0 0 0 1.1611 0.00504 0 1.79716 -0.41179 0 -0.45461 -0.18558 1.08575 2.21357
CYS_706 -6.06309 1.00572 3.46009 -0.112 0.02661 0.07439 1.32154 -1.68494 -0 -0 -0.95416 -0.40647 0 0 0 0 0 0.32453 0.00481 0.0717 0 -0.7367 0 3.6196 2.36158 1.99159 4.30479
SER_707 -3.83268 0.35948 3.32436 -0.03212 0.01114 0.05924 1.74126 -1.63237 -0.00321 -0.01823 -2.04098 -0.236 0 0 -0.72944 0 0 0.18261 0.01079 0.14693 0 -0.50674 1.90819 -0.77834 2.36254 1.40092 1.69735
PHE_708 -3.83251 0.66039 2.47481 -1.16182 0.1724 0.70038 1.10553 -1.29396 -0 -0 -0.95813 0.47139 0 0 -0.72944 0 0 0.23769 0.00876 0 2.60444 0.53027 0 1.0402 0.38486 1.5051 3.92035
PRO_709 -4.31479 0.58453 2.251 -0.12228 0.00305 0.08799 0.82419 -1.1131 -0 -0 -0.3283 0.24287 0 0 0 0 0 0.11839 0.00976 0.07796 0 -1.01483 0 -2.4119 0.20688 1.43745 -3.46114
TYR_710 -10.7599 1.65338 3.44343 -0.59489 0.02479 0.28486 2.22429 -2.50283 -0 -0 -0.99343 -0.16887 0 0 -0.83996 0 0 0.23345 0.07355 0 2.8095 0.20221 0.05245 1.2797 -0.04683 1.31588 -2.30927
LYS_711 -4.89265 0.37636 4.44237 -0.28132 0.02168 0.11243 2.41431 -2.20132 -0.00163 -0.01552 -2.04813 0.18605 0 0 0 0 0 0.31872 0.01647 1.74495 0 0.2278 0 -1.5107 0.09673 1.47812 0.48471
GLN_712 -5.6316 0.24993 4.78583 -0.57534 0.20041 0.97561 1.35581 -2.34001 -0.00233 -0.03449 -1.03505 -2.25839 0 0 0 0 0 -0.07485 0.01636 0 4.29387 -0.17388 0 -0.18838 -0.11941 0.76912 0.21322
GLU_713 -3.55772 0.13929 4.45985 -0.46918 0.29047 1.48338 1.2102 -2.06193 -0.02978 -0.15052 -1.19034 -2.88575 0 0 0 0 0 0.01051 0.01712 0 3.86824 -0.14771 0 -2.7348 -0.18468 0.37829 -1.55506
VAL_714 -6.83535 0.69844 3.93144 -0.27479 0.16205 0.04549 2.54146 -2.55388 -0.03194 -0.15936 -1.21529 0.29514 0 0 0 0 0 0.05141 0.01093 0.61208 0 0.10643 0 1.9342 -0.09867 0.44326 -0.33693
PHE_715 -11.8631 2.18793 4.56131 -0.80984 0.04962 0.21804 2.81415 -3.48926 -0.01756 -0.10383 -2.5903 -0.0909 0 0 0 0 0 0.02603 0.05986 0 1.79858 -0.52744 0 1.0402 0.11142 0.88765 -5.73747
GLU_716 -7.04173 0.32848 7.24963 -0.19987 0.02684 0.27179 3.05473 -3.25134 -0.00163 -0.01552 -3.4642 -0.49827 0 0 -0.7599 0 0 -0.04305 0.00671 0 3.25252 -0.24289 0 -2.7348 -0.12258 0.84979 -3.33528
LEU_717 -5.68042 0.23059 4.77542 -0.48471 0.2442 0.11597 2.45844 -2.4645 -0 -0 -1.74277 0.241 0 0 0 0 0 0.07825 0.05356 0.47075 0 -0.23595 0 0.18072 -0.33736 0.50293 -1.59388
CYS:disulfide_718 -7.06327 0.78565 4.86839 -0.04268 0.00074 0.02046 3.0352 -2.73678 -0 -0 -3.68545 -0.33871 0 0 0 0 -0.32572 -0.0346 0.12938 0.28481 0 0.32115 0 3.6196 0.06566 0.5038 -0.59236
ILE_719 -9.46777 1.44389 2.77645 -0.64083 0.38464 0.13375 2.77647 -2.69137 -0.00216 -0.00883 -1.94844 0.2647 0 0 0 0 0 -0.04188 0.05765 0.56872 0 -0.42455 0 0.73287 0.10958 0.8541 -5.12302
LYS_720 -7.46887 0.55832 7.739 -0.42104 0.10576 0.22703 3.49437 -3.21318 -0.01757 -0.10392 -4.7397 -0.07258 0 0 0 -0.55518 0 0.01464 0.137 1.79668 0 0.06089 0 -1.5107 0.06137 0.75261 -3.15508
LYS_721 -7.37616 0.52737 7.38022 -0.47366 0.14396 0.27663 2.89809 -3.03877 -0.01849 -0.13187 -2.99152 0.12336 0 0 0 0 0 0.07224 0.29389 2.2049 0 -0.0608 0 -1.5107 -0.09995 0.38032 -1.40094
ALA_722 -5.57371 0.98884 2.77242 -0.02383 0 0 2.46824 -2.33561 -0.01099 -0.07936 -1.12737 -0.39119 0 0 0 0 0 0.08978 0 0 0 -0.32027 0 1.8394 -0.55457 0.443 -1.81523
ILE_723 -6.96135 0.64714 3.49349 -0.51166 0.40066 0.10352 2.1744 -2.32881 -0 -0 -0.42872 -0.02704 0 0 0 0 0 0.09499 0.05543 0.57306 0 -0.50029 0 0.73287 -0.30565 0.48393 -2.30403
MET_724 -6.80412 0.42318 4.75668 -0.46893 0.12087 0.04422 1.52714 -2.05182 -0.02395 -0.15328 -1.69025 0.3367 0 0 0 0 0 0.51909 0.14124 2.12484 0 0.05928 0 0.60916 0.15408 1.31207 0.9362
GLU_725 -5.63841 0.4644 5.55172 -0.50231 0.08583 0.99197 2.30749 -2.32929 -0.00317 -0.04652 -2.95951 -0.37365 0 0 0 0 0 -0.0561 0.00589 0 3.35842 -0.34272 0 -2.7348 -0.24559 1.54911 -0.91725
LEU_726 -6.58009 0.69275 3.61808 -0.50293 0.23771 0.14785 1.81515 -2.31243 -0.02125 -0.17669 -1.40733 -0.00201 0 0 0 0 0 -0.03793 0.03248 0.37236 0 0.10342 0 0.18072 -0.42552 0.62388 -3.64178
ASP_727 -6.01527 0.485 7.839 -0.24517 0.00332 0.799 3.51868 -3.43776 -0.00893 -0.04547 -4.86208 0.02628 0 0 -1.4591 -0.4532 0 -0.06505 0.1512 0 3.3336 0.04978 0 -2.3716 -0.30543 0.31401 -2.7492
ARG_728 -2.67455 0.3589 3.10505 -0.75059 0.13523 0.51022 0.65799 -1.40053 -0.02712 -0.1998 -0.59329 0.29523 0 0 0 0 0 -0.02849 0.08347 1.87936 0 -0.13091 0 -1.2888 -0.47901 0.52903 -0.01859
SER_729 -2.26867 0.51436 2.26062 -0.02539 0 0.06366 0.97787 -1.09174 -0 -0 -0.35754 -0.5255 0 0 0 0 0 0.13191 0.02032 0.44426 0 -0.00311 0.60002 -0.77834 1.29995 0.87747 2.14015
THR_730 -2.40611 0.35566 2.90784 -0.08753 0.02218 0.03941 1.4809 -1.41657 -0.01288 -0.10501 -1.66585 -0.91349 0 0 0 0 0 0.65264 0.00852 0.13425 0 -0.46206 2.52305 -1.0874 2.85079 1.18687 4.0052
GLY_731 -1.8872 0.19384 1.65384 -4e-05 0 0 0.77264 -0.92815 -0 -0 -0.43486 -0.38404 0 0 0 0 0 -0.1523 0 0 0 0.38911 0 0.83697 1.44144 0.97911 2.48035
TYR_732 -10.0128 1.22006 3.67344 -0.54809 0.19663 0.29568 2.57939 -2.9482 -0.04466 -0.40672 0.01426 -0.37945 0 0 0 0 0 -0.02134 0.01931 0 3.54043 -0.27853 0.00931 1.2797 -0.07559 0.73663 -1.15053
HIS_D_733 -4.80974 0.33377 5.47695 -0.55031 0.01674 0.34805 2.1138 -2.5972 -0.00067 -0.00179 -2.60459 -0.50142 0 0 -0.80889 0 0 -0.09991 0.14191 0 1.99926 -0.06199 0 -0.45461 -0.34412 0.54394 -1.86081
LEU_734 -6.03664 0.61917 3.79391 -0.52541 0.12483 0.12176 1.95647 -2.31661 -0.00868 -0.04442 -0.42298 0.20343 0 0 -0.6502 0 0 0.00815 0.01386 0.57841 0 -0.36736 0 0.18072 -0.16897 0.41827 -2.5223
ASN_735 -6.01866 0.66517 3.41155 -0.18592 0.02519 0.3008 0.79163 -2.02016 -0.03167 -0.21104 0.1144 -0.36146 0 0 0 0 0 -0.05018 0.03139 0 1.96465 -0.09648 0 -0.93687 -0.26996 0.47901 -2.39861
ASN_736 -3.23222 0.38505 3.04244 -0.18947 0.03678 0.30672 1.06571 -1.47525 -0 -0 -0.11477 -1.00336 0 0 0 0 0 -0.07831 0.00405 0 1.91616 -1.03024 0 -0.93687 -0.71804 0.35511 -1.6665
LYS_737 -4.4812 0.41509 4.65031 -0.39326 0.08265 0.13523 1.5799 -1.76809 -0.01319 -0.05818 -1.94163 0.11239 0 0 0 -0.53858 0 0.00396 0.35507 2.47498 0 0.11266 0 -1.5107 -0.21229 0.60695 -0.38794
THR_738 -3.41274 0.63958 2.22287 -0.207 0.13067 0.07808 0.99866 -1.18393 -0 -0 -0.0093 -0.44758 0 0 0 0 0 0.01181 0.00017 0.07029 0 0.04613 2.30475 -1.0874 5.97181 1.62772 7.7546
PRO_739 -5.41932 1.7195 2.19851 -0.18478 0.00111 0.12649 0.62205 -1.03099 -0 -0 -0.09892 0.16561 0 0 0 0 0 0.08575 0.00475 0.31916 0 -0.77102 0 -2.4119 5.64244 1.9769 2.94534
GLY_740 -3.96089 1.18938 2.55581 -9e-05 0 0 1.4444 -1.68745 -0.02481 -0.09983 -1.1402 -0.24398 0 0 0 0 0 0.09168 0 0 0 -0.4964 0 0.83697 5.67858 1.66294 5.8061
PRO_741 -4.93911 0.6473 1.1936 -0.19637 0.00961 0.14525 0.57707 -0.79776 -0.02481 -0.09983 -0.14809 -0.02388 0 0 0 0 0 0.08243 0.00237 0.60808 0 -0.90496 0 -2.4119 5.41725 1.14069 0.27692
ARG_742 -10.2983 0.54608 8.21375 -0.60994 0.10948 0.38456 4.1439 -3.88523 -0.00295 -0.03545 -4.84681 -0.12382 0 0 0 -0.28316 0 0.14772 0.03178 2.47662 0 -0.07071 0 -1.2888 -0.33166 0.64197 -5.08092
PHE_743 -10.2311 1.56928 4.75785 -0.61769 0.1129 0.26747 3.48131 -3.36498 -0 -0 -2.79302 0.03393 0 0 0 0 0 0.51021 0.24124 0 2.38014 -0.20866 0 1.0402 -0.15603 1.20251 -1.77439
ASP_744 -7.74183 0.81199 10.4515 -0.16814 0.01183 0.50679 4.91733 -4.3499 -0.01661 -0.10606 -7.46077 -0.92308 0 0 -1.03795 -2.07969 0 -0.02051 0.0461 0 2.90283 0.05113 0 -2.3716 -0.31144 1.73484 -5.15324
ILE_745 -4.62954 0.44015 3.52258 -0.59512 0.31927 0.18465 1.51703 -1.94551 -0 -0 -0.69099 -0.07765 0 0 0 0 0 -0.2956 0.02985 1.13806 0 0.44083 0 0.73287 0.05234 1.20392 1.34715
ASN_746 -3.26158 0.49565 3.73942 -0.22936 0.04064 0.35435 1.61902 -1.82563 -0 -0 -1.6506 -0.36388 0 0 -1.03795 -0.64727 0 2.06597 0.00037 0 3.16769 -0.72966 0 -0.93687 0.72346 15.9265 17.4503
ASP_747 -3.19206 0.34302 4.74364 -0.15992 0.11094 0.49867 1.57008 -2.04177 -0.00095 -0.01996 -2.60099 -2.74896 0 0 0 -0.55518 0 -0.03422 0.22132 0 2.93987 -0.58974 0 -2.3716 0.35452 17.2705 13.7372
THR_748 -5.32982 0.7484 5.52191 -0.10205 0.06288 0.07397 2.41316 -2.66174 -0.02411 -0.11278 -3.25811 -0.65096 0 0 0 0 0 0.0252 0.03075 0.09883 0 -0.51774 2.27388 -1.0874 -0.37174 1.92043 -0.94703
ILE_749 -7.3726 0.97347 1.48081 -0.45831 0.30536 0.0891 1.29308 -1.66417 -0 -0 -0.71405 0.08415 0 0 -0.7599 0 0 -0.02804 0.02125 0.49488 0 -0.75152 0 0.73287 -0.51911 0.68889 -6.10383
ARG_750 -6.0312 0.57224 4.26722 -0.62721 0.14588 0.34733 1.69428 -2.00445 -0.04498 -0.33881 -2.16039 0.20255 0 0 0 -1.0489 0 -0.04895 0.23023 2.08911 0 -0.11623 0 -1.2888 -0.10912 0.75408 -3.51612
ALA_751 -5.0084 0.34791 1.89976 -0.02041 0 0 1.96807 -1.89388 -0.02003 -0.11537 -1.44062 -0.39447 0 0 0 0 0 0.01627 0 0 0 -0.55634 0 1.8394 0.12137 0.48617 -2.77055
VAL_752 -6.56238 0.80841 1.67492 -0.25055 0.13126 0.0501 1.64608 -1.85148 -0 -0 -1.68069 -0.25512 0 0 0 0 0 0.28381 0.00352 0.44946 0 -0.57978 0 1.9342 -0.13998 0.37014 -3.96809
VAL_753 -7.31476 1.41533 1.60998 -0.38501 0.44632 0.09444 2.00242 -2.05113 -0 -0 -1.4789 -0.04937 0 0 0 0 0 0.02668 0.23116 0.85207 0 -0.77504 0 1.9342 -0.28122 0.75036 -2.97246
LEU_754 -8.20006 0.91535 1.81527 -0.47428 0.14582 0.09394 2.97448 -2.04104 -0 -0 -1.98685 0.10328 0 0 0 0 0 0.02903 0.08576 0.51372 0 -0.35508 0 0.18072 -0.32842 0.84752 -5.68082
GLU_755 -3.63239 0.13463 2.93397 -0.28673 0.04474 0.32594 0.59957 -1.29545 -0.0129 -0.10369 -1.1266 -0.34248 0 0 0 0 0 -0.01591 0.00217 0 3.60765 -0.0251 0 -2.7348 0.02801 0.40443 -1.49495
PHE_756 -8.05851 0.6962 1.82945 -0.55783 0.0733 0.33261 2.25457 -1.84955 -6e-05 -0.00015 -2.77113 0.09735 0 0 0 0 0 0.20981 0.41344 0 1.96216 -0.29529 0 1.0402 -0.00306 0.93561 -3.69087
GLN_757 -4.7798 0.28506 3.60613 -0.6854 0.24927 1.15989 1.89473 -1.81546 -0.01962 -0.12548 -3.73726 -1.59033 0 0 0 -1.58211 0 -0.02536 0.15815 0 4.82648 -0.03845 0 -0.18838 -0.3414 1.11864 -1.63069
SER_758 -7.09056 1.26161 6.11229 -0.02723 0 0.04374 3.67617 -3.02919 -0.00805 -0.08207 -1.74775 -1.17835 0 0 -0.73112 0 0 0.138 0.0069 2.97508 0 -0.34469 0.62929 -0.77834 -0.20053 0.66781 0.293
THR_759 -4.91046 0.70358 3.75727 -0.12636 0.09671 0.07011 1.24528 -2.27499 -0.00835 -0.08294 -1.93819 -1.1494 0 0 -0.61946 0 0 0.02929 0.01553 0.03965 0 -0.26289 2.59765 -1.0874 -0.31614 0.82513 -3.39638
PHE_760 -9.53503 0.83445 3.09732 -0.74481 0.03543 0.08018 2.42572 -2.51691 -0.01151 -0.05609 -1.71568 -0.4378 0 0 -0.73112 0 0 -0.0355 0.00488 0 2.53731 -0.16979 0 1.0402 -0.37432 0.5986 -5.67449
LEU_761 -6.90218 0.85381 2.79179 -0.59717 0.32289 0.10805 1.48691 -2.28446 -0.00036 -0.00102 -1.30924 0.33721 0 0 0 0 0 0.05154 0.35078 1.72378 0 -0.34765 0 0.18072 -0.19723 0.60348 -2.82835
PHE_762 -6.11728 0.55678 2.6017 -0.5871 0.0518 0.29279 0.82743 -1.74173 -0 -0 -0.84768 -0.1439 0 0 0 0 0 -0.03458 0.00189 0 2.22405 0.1425 0 1.0402 0.3401 0.80395 -0.58906
THR_763 -3.9905 0.38564 2.64888 -0.19483 0.1011 0.06733 2.07058 -1.63321 -0.01724 -0.15146 -2.69029 -0.71725 0 0 -0.2441 0 0 -0.0279 0.00375 0.80689 0 -0.50751 2.30503 -1.0874 0.66189 0.60879 -1.60181
LEU_764 -4.8619 0.90773 2.57994 -0.49688 0.22108 0.12705 1.0589 -1.69517 -0 -0 -0.39205 0.15178 0 0 -0.16351 0 0 0.00139 0.00477 0.41433 0 -0.26027 0 0.18072 0.31345 0.53521 -1.37343
ALA_765 -4.1234 0.23927 2.52223 -0.02716 0.00207 0 1.46084 -1.78786 -0.00101 -0.00559 -0.68464 -0.28436 0 0 0 0 0 -0.09203 0 0 0 0.08711 0 1.8394 -0.17576 0.49687 -0.53401
TYR_766 -6.84668 0.72497 4.39574 -0.93531 0.13782 0.36843 2.09927 -2.4716 -0.01195 -0.09204 -0.85303 -0.43222 0 0 0 0 0 0.02677 0.10273 0 2.92165 -0.02918 0.01861 1.2797 -0.36276 0.32986 0.37077
GLU_767 -4.15992 0.26198 3.85748 -0.21619 0.03332 0.30695 1.10793 -1.92761 -0.03014 -0.28916 -0.78545 -0.5992 0 0 0 0 0 -0.04305 0.00199 0 3.0117 -0.29934 0 -2.7348 -0.38001 0.19186 -2.69165
LYS_768 -4.93644 0.37447 4.12568 -0.30086 0.02934 0.13499 1.87623 -2.17872 -0.00225 -0.02612 -0.9304 -0.07289 0 0 0 0 0 0.10027 0.01898 1.85323 0 -0.07269 0 -1.5107 -0.38248 0.2211 -1.67926
MET_769 -9.67018 1.61823 4.21349 -1.04718 0.54501 0.33248 2.34937 -2.55042 -0.00331 -0.02153 -2.09908 -0.3944 0 0 0 0 0 -0.04088 0.34959 3.54875 0 0.03652 0 0.60916 -0.10086 0.56479 -1.76044
GLN_770 -6.04463 0.35544 6.77036 -0.2602 0.0535 0.21193 3.00364 -3.09561 -0.01432 -0.15747 -3.87158 -0.53127 0 0 0 -0.86891 0 0.02275 0.20197 0 2.72824 -0.08862 0 -0.18838 -0.12749 0.64516 -1.25549
GLN_771 -4.75665 0.20576 6.17417 -0.7525 0.07955 0.74948 2.78296 -2.70497 -0 -0 -2.65055 -0.68617 0 0 0 -0.96388 0 0.00212 0.00258 0 3.16027 0.05958 0 -0.18838 -0.13001 0.38439 0.76773
PHE_772 -10.2389 1.68827 3.95704 -0.96411 0.05817 0.32298 2.98574 -2.93807 -0.01639 -0.14425 -2.62825 -0.01487 0 0 0 0 0 -0.00491 0.03141 0 1.80198 -0.39361 0 1.0402 0.02396 0.41551 -5.01812
TYR_773 -8.40852 0.61157 5.20834 -0.98927 0.08531 0.40555 2.71375 -3.1033 -0.0049 -0.08663 -2.96965 -0.30095 0 0 0 0 0 -0.00953 0.00993 0 1.77185 -0.45506 0.01417 1.2797 0.09684 0.41648 -3.71431
LYS_774 -4.86912 0.25394 5.52292 -0.30767 0.03167 0.14049 2.38073 -2.55387 -0.00384 -0.03154 -2.5699 -0.02005 0 0 0 0 0 0.02085 0.00805 1.71845 0 -0.00403 0 -1.5107 -0.15384 0.32 -1.62746
GLU_775 -6.20424 0.25953 7.04637 -0.22551 0.03185 0.32367 3.34835 -3.22054 -0.01539 -0.2071 -3.46263 -0.62414 0 0 0 -0.96388 0 -0.04616 0.00717 0 3.06646 -0.2376 0 -2.7348 -0.47098 0.37262 -3.95696
VAL_776 -8.93725 1.50697 2.40641 -0.31086 0.28786 0.0712 2.59134 -2.69025 -0.02019 -0.11348 -2.36576 -0.12977 0 0 0 0 0 -0.0419 0.15994 0.08697 0 -0.39818 0 1.9342 -0.23678 0.60667 -5.59287
ASP_777 -5.23968 0.22289 6.77532 -0.18675 0 0.61155 3.14286 -3.01936 -0.00994 -0.07462 -5.14912 -0.26153 0 0 0 -1.14821 0 -0.00875 0.0355 0 3.13443 0.29169 0 -2.3716 0.08061 0.59654 -2.57818
SER_778 -4.11146 0.25216 5.18389 -0.03014 0 0.0691 2.29807 -2.45863 -0 -0 -2.79038 -0.55179 0 0 0 0 0 -0.02453 0.00058 0.67755 0 0.34004 0.6005 -0.77834 0.18274 0.28116 -0.85951
TRP_779 -8.02712 0.4999 5.08917 -1.13721 0.0822 0.37815 2.66836 -2.96749 -0 -0 -1.87443 -0.48881 0 0 0 0 0 0.14965 0.49041 0 1.60843 0.05711 0 1.6906 0.01968 0.5382 -1.22319
ILE_780 -8.28099 0.83182 2.88497 -0.60382 0.37294 0.13612 2.56902 -2.6585 -0 -0 -2.22156 0.059 0 0 0 0 0 -0.05165 0.01952 3.25989 0 -0.49943 0 0.73287 -0.06406 0.99695 -2.5169
SER_781 -4.01436 0.36221 4.5182 -0.0283 0 0.06529 1.73869 -2.22475 -0.02019 -0.11348 -1.46778 -0.56319 0 0 0 0 0 0.06579 0.00413 0.8113 0 0.32935 0.60025 -0.77834 0.08947 0.67042 0.04472
HIS_782 -4.91677 0.32095 5.44082 -0.68467 0.01686 0.68684 2.45106 -2.59008 -0 -0 -3.16869 -0.3504 0 0 0 0 0 -7e-05 0.04461 0 1.51812 -0.29487 0 -0.45461 0.20998 0.23435 -1.53657
GLU_783 -6.50877 0.50311 7.52087 -0.48893 0.12868 0.9889 3.19121 -3.26371 -0.03337 -0.12395 -4.34263 -0.48882 0 0 0 0 0 0.00741 0.04303 0 3.39794 -0.36653 0 -2.7348 -0.17864 0.37889 -2.37011
LEU_784 -8.53507 1.82327 3.97488 -0.53981 0.30918 0.15101 2.7266 -3.15141 -0.01522 -0.07656 -1.99174 0.2388 0 0 0 0 0 -0.12583 0.0499 0.28139 0 -0.02289 0 0.18072 -0.39142 0.7933 -4.32091
SER_785 -2.33667 0.29413 3.60294 -0.03752 0.0002 0.05041 1.9597 -1.65706 -0 -0 -1.94558 -0.46508 0 0 0 0 0 -0.06953 0.00262 0.1575 0 -0.28872 1.7329 -0.77834 -0.37101 0.70758 0.55847
SER_786 -3.1747 0.33851 3.91924 -0.04251 0.00366 0.0599 2.11687 -1.85107 -0.00557 -0.05771 -2.24983 -0.15346 0 0 0 -0.53243 0 -0.01758 0.00515 0.51636 0 -0.11092 1.82969 -0.77834 -0.44964 0.28465 -0.34974
ALA_787 -5.15525 0.88368 1.97763 -0.02397 0 0 1.41677 -1.97732 -0.01522 -0.07656 -0.49985 -0.18538 0 0 0 0 0 0.6233 0 0 0 -0.06378 0 1.8394 -0.41571 0.80459 -0.86768
PRO_788 -5.11559 0.74826 3.82494 -0.12899 0.00014 0.09506 2.1638 -1.67509 -0 -0 -2.72519 0.22054 0 0 0 0 0 -0.04345 0.01696 0.17408 0 -1.13654 0 -2.4119 -0.65235 0.94256 -5.70275
GLU_789 -1.72822 0.11845 2.10658 -0.45133 0.2148 1.40577 0.75201 -1.00802 -0.01936 -0.1379 -0.29903 -3.0513 0 0 0 0 0 -0.18798 0.001 0 3.55086 -0.23168 0 -2.7348 -0.36584 0.3921 -1.67387
GLY_790 -3.22111 0.49244 2.72607 -5e-05 0 0 1.63901 -1.60524 -0.01885 -0.12565 -1.01208 -0.40217 0 0 0 0 0 -0.06631 0 0 0 0.33667 0 0.83697 -0.00845 0.3053 -0.12345
LEU_791 -8.20078 1.17465 1.98382 -0.66992 0.29406 0.19934 2.73888 -2.17598 -0 -0 -3.26057 0.3808 0 0 0 0 0 0.03351 0.63706 2.5153 0 -0.01366 0 0.18072 0.25639 0.67525 -3.25114
SER_792 -3.08191 0.19325 2.35902 -0.08424 0.01817 0.13685 1.17487 -1.30328 -0 -0 -0.11824 -1.81706 0 0 0 0 0 0.13512 0.0075 1.41179 0 0.32297 1.80182 -0.77834 1.11639 0.91414 2.4088
ARG_793 -4.31331 0.58776 5.01414 -0.95719 0.48494 0.66003 2.25099 -2.10087 -0.00833 -0.06069 -3.52022 -0.20055 0 0 0 -0.85798 0 0.19351 0.06601 3.46216 0 -0.21828 0 -1.2888 1.2726 0.98691 1.45282
GLY_794 -3.62339 0.85773 1.66612 -0.00012 0 0 1.18589 -1.39259 -0 -0 -0.98392 -0.22925 0 0 0 0 0 -0.08292 0 0 0 0.80434 0 0.83697 0.77799 0.78158 0.59841
TRP_795 -12.7394 1.81328 4.99552 -1.26443 0.03264 0.77202 3.62389 -3.33962 -0.00394 -0.01173 -3.14257 -0.331 0 0 -0.41142 0 0 0.00371 0.47538 0 1.74857 -0.22713 0 1.6906 0.44399 1.06976 -4.80188
PHE_796 -9.46166 1.28562 1.61849 -0.87444 0.09385 0.18598 1.58805 -2.16486 -0.0046 -0.08497 -1.59826 -0.20421 0 0 -0.78728 0 0 0.03456 0.47914 0 3.09486 -0.16811 0 1.0402 -0.00357 1.30439 -4.62682
VAL_797 -8.26716 1.26016 1.38057 -0.35071 0.19387 0.08165 1.78693 -2.14558 -0.00773 -0.03345 -1.78462 -0.11296 0 0 0 0 0 0.02841 0.04783 0.7741 0 -0.29237 0 1.9342 -0.14109 0.81514 -4.83281
SER_798 -5.5922 0.66957 3.79789 -0.01752 0 0.02902 1.93068 -1.93805 -0.02396 -0.22652 -2.75452 -1.11025 0 0 -0.57846 0 0 0.02457 0.00023 0.92617 0 -0.37981 1.3113 -0.77834 0.38918 0.81722 -3.50381
ASN_799 -3.57022 0.15207 2.19625 -0.32953 0.06828 0.63741 0.70925 -1.23804 -0.02365 -0.2582 -0.52692 -0.74766 0 0 0 0 0 0.17911 0.13046 0 1.84359 -0.53785 0 -0.93687 0.44619 0.83025 -0.97607
LEU_800 -8.1765 1.02753 2.38392 -0.51678 0.1763 0.14018 2.3335 -2.16211 -0 -0 -2.67421 0.16502 0 0 0 0 0 0.17679 0.26645 0.19038 0 -0.18109 0 0.18072 -0.16258 0.99309 -5.83939
GLU_801 -4.94216 0.35445 4.41797 -0.30677 0.0635 0.4381 1.72811 -2.13778 -0.03554 -0.28585 -1.27247 -0.45306 0 0 0 0 0 -0.10775 0.06612 0 3.85875 -0.30495 0 -2.7348 -0.50579 0.91601 -1.24391
PHE_802 -4.49443 0.24796 3.30494 -0.66368 0.05699 0.3482 1.13658 -1.79332 -0 -0 -0.65392 -0.00053 0 0 0 0 0 0.00456 0.20127 0 2.48224 0.12623 0 1.0402 -0.4371 0.50346 1.40966
TYR_803 -9.22274 1.38592 6.26375 -0.72319 0.1083 0.39359 3.17322 -3.39495 -0.00101 -0.00559 -1.7849 -0.14893 0 0 -0.08059 0 0 0.00644 0.06106 0 2.26119 -0.01622 0.05972 1.2797 -0.04571 0.8101 0.3792
ASP_804 -7.16555 0.46556 9.01775 -0.19827 0.00697 0.64916 3.60085 -3.81812 -0.02618 -0.14903 -5.20904 -0.15685 0 0 0 -0.67717 0 0.3853 0.09077 0 3.41606 0.14899 0 -2.3716 -0.11549 1.06832 -1.03758
LEU_805 -8.48118 0.89064 4.76441 -0.69863 0.21969 0.28045 3.04441 -3.03897 -0 -0 -2.21346 0.10877 0 0 0 0 0 0.00929 0.2946 0.77206 0 -0.17995 0 0.18072 -0.0875 0.72173 -3.41293
GLN_806 -7.58481 0.48917 6.8359 -0.81017 0.14924 0.85818 3.55312 -3.46018 -0.00097 -0.01252 -3.40757 -0.80936 0 0 -1.45684 0 0 -0.01845 0.25334 0 3.2766 -0.08625 0 -0.18838 -0.02943 0.44347 -2.0059
ASP_807 -4.426 0.16383 6.52652 -0.09834 0.00244 0.29228 2.8638 -2.8811 -0 -0 -3.33329 -0.34264 0 0 0 -0.86891 0 -0.00311 0.03465 0 1.76714 0.1766 0 -2.3716 -0.23234 0.41371 -2.31636
SER_808 -5.62769 0.34133 6.19218 -0.03151 4e-05 0.02228 3.1633 -2.94447 -0 -0 -4.03047 -0.02054 0 0 0 0 0 0.02425 0.00014 0.4979 0 0.29454 1.77673 -0.77834 -0.15352 0.40021 -0.87361
LEU_809 -10.2893 0.84104 4.2241 -0.48469 0.19694 0.10876 2.7686 -3.39961 -0.0068 -0.04303 -3.33854 0.23224 0 0 0 0 0 -0.01559 0.11338 0.43814 0 -0.24798 0 0.18072 -0.16696 0.46092 -8.42762
SER_810 -4.46909 0.37769 5.20234 -0.02659 0 0.0624 2.19282 -2.52851 -0.01512 -0.16448 -1.81855 -0.64837 0 0 0 0 0 -0.01466 0.00062 0.58531 0 0.3635 0.61024 -0.77834 0.0703 0.42092 -0.57757
ASP_811 -4.0415 0.16207 5.07719 -0.10936 0.00974 0.33432 2.12767 -2.40231 -0.01512 -0.16448 -1.6627 -0.266 0 0 0 0 0 -0.03745 0.00996 0 1.80859 0.16336 0 -2.3716 0.10944 0.22508 -1.04311
GLY_812 -4.06647 0.1046 4.25305 -5e-05 0 0 2.28767 -2.30506 -0 -0 -2.76926 -0.41694 0 0 0 0 0 -0.02795 0 0 0 0.57744 0 0.83697 0.21796 0.1588 -1.14924
THR_813 -6.52839 0.38967 6.0677 -0.20169 0.1345 0.07358 3.44691 -3.0192 -0 -0 -4.29321 -0.06046 0 0 0 -0.567 0 -0.01503 0.05097 0.05675 0 -0.02492 2.26004 -1.0874 0.41461 0.22359 -2.67899
LEU_814 -4.43537 0.13603 4.55479 -0.48797 0.23602 0.11644 1.95189 -2.22876 -0.0068 -0.04303 -1.96144 0.23531 0 0 0 0 0 -0.01331 0.04791 0.37303 0 -0.27335 0 0.18072 -0.03155 0.32392 -1.32551
ILE_815 -5.68686 0.42209 4.13692 -0.50473 0.41215 0.10251 2.23875 -2.43876 -0 -0 -2.20688 -0.03857 0 0 0 0 0 -0.06882 0.04382 0.51972 0 -0.48548 0 0.73287 -0.10556 0.32993 -2.59689
ALA_816 -6.56888 0.41382 3.7892 -0.02251 0 0 2.77838 -3.01189 -0 -0 -2.68829 -0.3485 0 0 0 0 0 0.03808 0 0 0 -0.2671 0 1.8394 -0.19397 0.34463 -3.89765
MET_817 -7.0601 0.63343 4.72175 -0.32887 0.11144 0.02236 2.60771 -2.5561 -0 -0 -2.26452 -0.00048 0 0 0 0 0 0.03437 0.04184 1.08901 0 0.05444 0 0.60916 -0.2133 0.28631 -2.21156
GLY_818 -3.2084 0.15111 4.09173 -5e-05 0 0 2.11206 -2.08023 -0 -0 -2.24695 -0.42238 0 0 0 0 0 -0.06689 0 0 0 0.38696 0 0.83697 0.48042 0.16512 0.19946
LEU_819 -6.10372 0.54235 3.93547 -0.49418 0.18577 0.11749 2.75022 -2.63205 -0 -0 -2.49424 0.24336 0 0 0 0 0 -0.03866 0.02314 0.39055 0 -0.26036 0 0.18072 0.32035 0.30429 -3.02949
SER_820 -6.16949 0.41407 5.28672 -0.02838 0 0.06628 3.0047 -2.96049 -0.01799 -0.15191 -2.31891 -0.59088 0 0 0 0 0 0.01449 0.01902 0.71584 0 0.33367 0.63824 -0.77834 -0.04737 0.32284 -2.24789
VAL_821 -5.65699 0.32328 3.46025 -0.31178 0.21254 0.07216 2.56695 -2.51778 -0 -0 -2.00855 -0.27452 0 0 0 0 0 -0.04339 0.01581 0.14869 0 -0.27225 0 1.9342 0.01015 0.26471 -2.07653
ALA_822 -4.0806 0.16942 4.1946 -0.02192 0 0 2.53965 -2.39592 -0 -0 -2.58639 -0.35054 0 0 0 0 0 0.13228 0 0 0 -0.31142 0 1.8394 -0.32912 0.32249 -0.87807
VAL_823 -6.57093 0.65419 4.06381 -0.31518 0.22191 0.0728 3.02684 -2.79631 -0.02103 -0.09815 -2.50048 -0.19184 0 0 0 0 0 -0.06664 0.01398 0.07366 0 -0.30503 0 1.9342 -0.30019 0.38471 -2.71968
ALA_824 -5.58545 0.66594 3.22855 -0.02099 0 0 2.45432 -2.55369 -0 -0 -2.03459 -0.35611 0 0 0 0 0 -0.00661 0 0 0 -0.18271 0 1.8394 -0.14534 0.42558 -2.27169
PHE_825 -7.38092 0.70342 4.56083 -0.94336 0.0517 0.32496 2.55421 -2.78063 -0 -0 -2.74977 -0.01809 0 0 0 0 0 0.01184 0.00269 0 1.82071 -0.38941 0 1.0402 -0.0297 0.24254 -2.97877
SER_826 -4.60445 0.17661 5.08594 -0.02808 0 0.0652 2.45712 -2.51673 -0 -0 -2.38218 -0.61376 0 0 0 0 0 -0.01505 0.00042 0.61105 0 0.34873 0.60203 -0.77834 0.24315 0.13172 -1.21661
VAL_827 -6.71598 0.49811 3.9037 -0.30779 0.18599 0.06821 2.75481 -2.63971 -0 -0 -3.21198 -0.12843 0 0 0 0 0 -0.03047 0.00124 0.06647 0 -0.35314 0 1.9342 0.16152 0.2286 -3.58466
MET_828 -9.12917 0.53249 5.13175 -0.58453 0.08139 0.36966 3.19411 -3.13111 -0.02103 -0.09815 -2.09283 -0.16575 0 0 0 0 0 -0.03287 0.29843 3.38234 0 0.06673 0 0.60916 0.02259 0.38864 -1.17816
LEU_829 -7.33938 0.4798 4.8785 -0.70141 0.27425 0.27835 2.27432 -3.01432 -0 -0 -0.92454 0.11447 0 0 0 0 0 0.04649 0.01424 0.96792 0 -0.26233 0 0.18072 -0.06919 0.40074 -2.40135
LEU_830 -3.46099 0.15109 3.86726 -0.47467 0.17197 0.11213 1.36225 -1.87338 -0 -0 -0.92835 0.20254 0 0 0 0 0 -0.04254 0.13789 0.32241 0 -0.28516 0 0.18072 -0.28169 0.29922 -0.53931
THR_831 -5.76418 0.8911 3.65053 -0.20392 0.18225 0.07129 2.0429 -2.04599 -0 -0 -2.28696 0.01668 0 0 0 0 0 0.01785 0.07898 0.09242 0 0.00491 2.24412 -1.0874 0.01816 0.38084 -1.69643
THR_832 -5.40083 0.18183 3.85469 -0.16961 0.03688 0.14267 2.27672 -2.29095 -0 -0 -0.22671 -2.08978 0 0 0 0 0 0.0248 0.02326 1.49853 0 0.27436 2.41753 -1.0874 0.82215 0.70305 0.99119
TRP_833 -3.90781 0.32714 2.46583 -1.45666 0.1537 0.72987 1.08687 -1.53704 -0 -0 0.03531 -0.28072 0 0 0 0 0 0.04585 0.18069 0 2.00091 -0.18675 0 1.6906 0.81014 1.02225 3.18018
ASN_834 -7.28372 0.62868 6.38976 -0.34139 0.0691 0.54755 3.14728 -3.15978 -0 -0 -2.25488 -0.26583 0 0 -1.54404 0 0 -0.0575 0.00523 0 2.41406 -0.10063 0 -0.93687 0.15559 1.0275 -1.55991
ILE_835 -6.34191 0.5476 2.65043 -0.7428 0.44459 0.28843 1.53516 -2.13444 -0 -0 -0.76814 0.35415 0 0 0 0 0 -0.04242 0.02801 0.92804 0 0.04071 0 0.73287 -0.1425 0.85732 -1.7649
ILE_836 -10.8649 1.47524 3.92169 -0.51637 0.50012 0.10103 2.87943 -3.1447 -0.00165 -0.01809 -1.57999 0.01784 0 0 -0.22666 0 0 -0.06127 0.03607 0.55706 0 -0.47784 0 0.73287 -0.10801 0.63981 -6.13832
ILE_837 -8.06105 0.78623 3.03671 -0.69418 0.69502 0.16744 2.17938 -2.38671 -0 -0 -1.5164 0.19271 0 0 -0.77585 0 0 -0.00022 0.02615 0.56152 0 -0.38143 0 0.73287 -0.0192 0.78069 -4.67635
SER_838 -6.16472 0.31318 5.50819 -0.03041 0 0.07143 2.6504 -2.75172 -0 -0 -2.0544 -0.53742 0 0 0 0 0 -0.01094 0.0003 0.74788 0 0.33176 0.60035 -0.77834 0.03534 0.70593 -1.36319
LEU_839 -6.59595 0.46658 4.49225 -0.48662 0.23961 0.11967 2.6828 -2.62662 -0 -0 -2.23529 0.23541 0 0 0 0 0 0.07017 0.0181 0.33241 0 -0.28216 0 0.18072 -0.09109 0.34847 -3.13154
TYR_840 -11.7766 1.31786 4.70485 -0.59491 0.44799 0.27547 3.51383 -3.63347 -0 -0 -3.338 -0.35175 0 0 -0.46159 0 0 0.01898 0.00015 0 3.14053 0.16416 0.21128 1.2797 -0.28282 0.71792 -4.64642
ALA_841 -6.28187 0.66127 3.92249 -0.01969 0 0 3.217 -2.95914 -0 -0 -2.83206 -0.37558 0 0 0 0 0 0.00187 0 0 0 -0.20778 0 1.8394 -0.27244 0.76621 -2.54031
ILE_842 -7.51892 0.92559 4.26667 -0.69637 0.67167 0.16719 2.80991 -2.93385 -0 -0 -2.58875 0.19078 0 0 0 0 0 -0.06027 0.0008 0.57648 0 -0.31613 0 0.73287 -0.21019 0.72245 -3.26007
VAL_843 -5.26629 0.47176 4.05564 -0.31274 0.25733 0.07258 2.53865 -2.49213 -0 -0 -2.17234 -0.2299 0 0 0 0 0 -0.06079 0.04759 0.06971 0 -0.28637 0 1.9342 -0.11882 0.73027 -0.76166
SER_844 -6.50386 0.28917 5.93825 -0.03585 4e-05 0.04615 3.31901 -2.97434 -0 -0 -2.85978 -0.70087 0 0 0 0 0 0.10893 0.21419 0.40065 0 0.16746 1.8937 -0.77834 -0.28834 0.53094 -1.2329
ILE_845 -9.28808 1.43247 4.35913 -0.49151 0.26033 0.09587 3.03179 -3.23786 -0.0122 -0.09379 -1.64884 0.0628 0 0 0 0 0 -0.00924 0.29944 0.50762 0 -0.49735 0 0.73287 -0.16805 0.56804 -4.09657
ALA_846 -4.69522 0.18648 4.26832 -0.02187 0 0 2.6121 -2.51642 -0.00094 -0.00761 -2.42879 -0.37531 0 0 0 0 0 0.02629 0 0 0 -0.32433 0 1.8394 -0.22146 0.36938 -1.28997
GLY_847 -5.07981 0.50538 4.47226 -5e-05 0 0 2.48729 -2.62331 -0 -0 -2.7969 -0.42282 0 0 0 0 0 -0.09212 0 0 0 0.17615 0 0.83697 0.29641 0.15834 -2.08222
THR_848 -8.11494 0.50474 6.57627 -0.2008 0.0817 0.07295 3.64683 -3.56489 -0.00767 -0.12867 -4.58676 -0.10393 0 0 0 0 0 -0.02641 5e-05 0.07286 0 0.02664 2.37961 -1.0874 0.62641 0.2447 -3.58871
ILE_849 -8.18306 0.8977 4.08851 -0.68397 0.62111 0.15937 2.95445 -2.96105 -0.01669 -0.09039 -2.27506 0.34949 0 0 0 0 0 -0.062 0.01121 0.56579 0 -0.42293 0 0.73287 0.04111 0.51214 -3.76141
PHE_850 -7.83561 0.40743 3.86361 -0.55068 0.08687 0.21936 2.36633 -2.90365 -0 -0 -2.4798 -0.08631 0 0 0 0 0 -0.00926 0.06165 0 3.11983 -0.121 0 1.0402 -0.10087 0.4752 -2.4467
VAL_851 -7.35598 0.63481 3.53907 -0.30735 0.18428 0.06824 2.39978 -2.75601 -0.00094 -0.00761 -2.41647 -0.1213 0 0 0 0 0 -0.0691 0.00586 0.12843 0 -0.32934 0 1.9342 -0.1451 0.33067 -4.28385
THR_852 -7.46062 0.41536 4.78548 -0.19887 0.11969 0.07057 3.04401 -2.9603 -0 -0 -3.40235 -0.07277 0 0 0 0 0 -0.00949 6e-05 0.05253 0 -0.00087 2.47936 -1.0874 0.09033 0.36323 -3.77205
VAL_853 -6.56515 0.95514 3.43298 -0.30053 0.19256 0.06886 2.57152 -2.54401 -0.01494 -0.07353 -2.45361 -0.15413 0 0 0 0 0 -0.06087 0.08488 0.08361 0 -0.38921 0 1.9342 0.1488 0.45147 -2.63196
GLY_854 -4.89712 0.48613 4.36276 -5e-05 0 0 2.23643 -2.51721 -0.01669 -0.09039 -2.40085 -0.41394 0 0 0 0 0 -0.12456 0 0 0 0.07826 0 0.83697 0.70873 0.35239 -1.39915
SER_855 -4.96727 0.425 5.18097 -0.02842 0 0.06543 2.52396 -2.56416 -0 -0 -2.34741 -0.59457 0 0 0 0 0 0.01282 0.00033 0.60965 0 0.34915 0.60231 -0.77834 0.88655 0.23474 -0.38925
LEU_856 -9.09164 0.93327 3.97181 -0.48877 0.25698 0.1137 2.87784 -3.00861 -0 -0 -2.14588 0.244 0 0 0 0 0 0.09998 0.05966 0.32562 0 -0.28833 0 0.18072 0.02137 0.37001 -5.56827
VAL_857 -7.59889 0.71439 4.39197 -0.30691 0.21115 0.06839 2.83828 -2.89338 -0 -0 -2.4152 -0.1647 0 0 0 0 0 -0.01777 0.00266 0.18174 0 -0.33506 0 1.9342 -0.20822 0.40842 -3.18892
LEU_858 -4.77143 0.41156 3.49614 -0.65327 0.20951 0.23294 1.8157 -1.93613 -0.01494 -0.07353 -1.04443 0.07986 0 0 0 0 0 -0.01459 0.04444 1.05257 0 -0.2297 0 0.18072 -0.15991 0.46352 -0.91098
LEU_859 -3.60077 0.37729 3.26486 -0.50197 0.17816 0.15054 1.40707 -1.69105 -0 -0 -1.11143 0.13346 0 0 0 0 0 -0.01686 0.13404 0.09633 0 -0.06651 0 0.18072 -0.26048 0.43 -0.89659
GLY_860 -2.10113 0.1825 2.58407 -6e-05 0 0 1.20091 -1.29919 -0 -0 -1.29464 -0.32766 0 0 0 0 0 -0.1759 0 0 0 -1.53762 0 0.83697 -0.20434 0.61666 -1.51943
TRP_861 -9.18199 1.33971 3.81563 -0.73319 0.36152 0.35755 2.6123 -2.62825 -0 -0 -1.68125 -0.35058 0 0 0 0 0 0.16764 0.00877 0 2.77973 -0.34935 0 1.6906 -0.27005 0.87944 -1.18178
GLU_862 -5.1929 0.4657 4.45238 -0.40114 0.18184 0.57148 1.26855 -1.93999 -0.02147 -0.17696 -0.83283 -0.3477 0 0 0 -0.56218 0 0.32034 0.169 0 2.63117 0.21435 0 -2.7348 0.22521 0.79952 -0.91043
LEU_863 -6.76314 0.37607 2.93107 -0.60977 0.20073 0.1788 2.13449 -2.08046 -0.0088 -0.05871 -1.41503 0.19151 0 0 -0.75894 0 0 -0.05774 0.0666 0.57967 0 -0.3339 0 0.18072 0.42863 0.74018 -4.07804
ASN_864 -7.37943 0.6185 5.7674 -0.1587 0.00793 0.2113 3.2266 -3.15409 -0.00065 -0.00747 -2.87402 -0.8162 0 0 -2.05052 -0.56218 0 0.0097 0.00118 0 1.8887 -0.13948 0 -0.93687 0.0788 0.5552 -5.71431
VAL_865 -7.87079 0.91304 0.43399 -0.30178 0.16987 0.06254 1.92633 -1.85154 -0 -0 -0.8792 0.0855 0 0 -1.00655 0 0 0.00411 0.00642 0.04275 0 -0.24808 0 1.9342 0.11561 0.44747 -6.0161
LEU_866 -8.25919 0.83447 3.65311 -0.70758 0.25544 0.32329 2.03135 -2.55818 -0 -0 -0.94872 0.07596 0 0 0 0 0 -0.04539 0.04765 1.01721 0 -0.27098 0 0.18072 -0.08567 0.60441 -3.8521
GLU_867 -6.56508 0.48598 7.91391 -0.63666 0.22069 1.18789 3.28207 -3.52559 -0 -0 -2.1565 -0.72145 0 0 0 -0.70502 0 0.09707 0.10482 0 3.5809 -0.32054 0 -2.7348 -0.42508 0.52556 -0.39185
SER_868 -5.66331 0.30495 5.44158 -0.02844 0 0.05708 2.74414 -2.7865 -0.00636 -0.06319 -2.04599 -0.80369 0 0 0 -0.567 0 0.04568 8e-05 0.65951 0 0.35812 1.82271 -0.77834 -0.15876 0.40974 -1.05801
VAL_869 -8.0813 1.3173 3.57661 -0.32712 0.29816 0.07337 2.78209 -2.83408 -0.00354 -0.01828 -2.10451 -0.04452 0 0 0 0 0 -0.01328 0.06097 0.03369 0 -0.33797 0 1.9342 0.15488 0.56926 -2.96406
THR_870 -8.07172 1.28184 5.44916 -0.11819 0.03971 0.05333 3.41204 -3.386 -0 -0 -2.51953 -1.11397 0 0 0 0 0 0.0173 0.00234 0.62499 0 0.12292 2.30518 -1.0874 -0.03968 1.07282 -1.95486
ILE_871 -8.36433 1.11774 3.24952 -0.71546 0.58565 0.26682 2.76221 -2.77079 -0 -0 -2.11056 0.24007 0 0 0 0 0 0.26303 0.00578 0.95689 0 -0.00611 0 0.73287 -0.14219 1.5551 -2.37376
SER_872 -5.92146 0.47142 5.88917 -0.02327 0 0.02149 3.20021 -3.04822 -4e-05 -0.00025 -2.54851 -0.3269 0 0 0 -0.80835 0 0.04256 0.00168 0.56179 0 0.26704 0.67358 -0.77834 -0.20256 1.0462 -1.48277
VAL_873 -8.0399 1.16394 3.06339 -0.30728 0.19425 0.07124 2.93876 -2.76883 -0 -0 -2.0005 -0.15318 0 0 0 0 0 -0.04852 0.01398 0.15232 0 -0.165 0 1.9342 -0.20019 0.54316 -3.60817
ALA_874 -7.08806 1.09142 3.44136 -0.02427 8e-05 0 3.2319 -3.0072 -0 -0 -3.26473 -0.39073 0 0 0 0 0 0.0185 0 0 0 -0.39417 0 1.8394 -0.42279 0.63831 -4.33097
VAL_875 -8.08744 1.07649 4.14708 -0.28936 0.15226 0.06371 3.43464 -3.14972 -0.0062 -0.04523 -2.255 -0.1013 0 0 0 0 0 -0.06574 0.01217 0.03082 0 -0.3503 0 1.9342 -0.3073 0.77643 -3.02979
GLY_876 -4.69116 0.37651 4.50225 -4e-05 0 0 2.16078 -2.48844 -0.0097 -0.09171 -1.55542 -0.40676 0 0 0 0 0 -0.12379 0 0 0 0.25288 0 0.83697 0.62072 0.55667 -0.06024
LEU_877 -7.71523 0.53653 3.72267 -0.45644 0.15184 0.10025 2.18333 -2.54383 -0 -0 -1.69215 0.2356 0 0 0 0 0 0.00672 0.09701 0.34976 0 -0.27563 0 0.18072 0.44639 0.408 -4.26445
SER_878 -6.21819 0.50532 6.20121 -0.03135 0 0.02127 3.25629 -3.05571 -0.0122 -0.09379 -3.35887 0.00485 0 0 0 0 0 0.04121 0.01983 0.4925 0 0.30158 1.74247 -0.77834 -0.17519 0.51833 -0.61877
VAL_879 -8.15828 1.54299 3.37 -0.31687 0.2484 0.0727 2.89244 -2.98283 -0.02177 -0.12577 -2.51624 -0.08665 0 0 0 0 0 -0.01792 0.03057 0.05081 0 -0.29113 0 1.9342 -0.05936 0.59722 -3.83749
ASP_880 -7.21074 1.255 8.47191 -0.19176 0 0.62667 3.99579 -3.93416 -0.00632 -0.04841 -5.24073 -0.35936 0 0 0 -0.93698 0 -0.0035 0.00478 0 3.06317 0.22773 0 -2.3716 0.41797 0.89194 -1.34861
PHE_881 -10.9639 1.74531 3.52221 -0.63194 0.5602 0.30157 2.71336 -3.28851 -0.00808 -0.07325 -1.41835 -0.2079 0 0 0 0 0 -0.04247 0.13001 0 3.22067 -0.00398 0 1.0402 0.40421 1.12894 -1.87169
ALA_882 -5.51486 0.1913 2.72231 -0.02127 0 0 2.51717 -2.41327 -0 -0 -1.94712 -0.36367 0 0 0 0 0 0.05411 0 0 0 -0.29575 0 1.8394 -0.3004 0.71688 -2.81517
VAL_883 -8.36136 1.3811 3.35109 -0.31612 0.24431 0.07047 2.88035 -2.86099 -0.01351 -0.09877 -2.93852 0.02459 0 0 0 0 0 -0.03505 0.15193 0.03932 0 -0.36678 0 1.9342 -0.23183 0.39325 -4.75233
HIS_884 -9.58701 1.47901 6.98404 -0.42574 0.03321 0.50089 2.91071 -3.91376 -0.03326 -0.23445 -3.39516 -0.35115 0 0 0 -0.52536 0 0.06874 0.01562 0 2.82809 0.08023 0 -0.45461 -0.05994 0.67111 -3.40878
TYR_885 -12.9919 1.72226 5.62428 -0.56295 0.07081 0.2519 3.38921 -4.16405 -0.02636 -0.27479 -3.29011 -0.28249 0 0 0 -0.6061 0 0.00412 0.03367 0 2.60405 0.09602 0.14508 1.2797 -0.13568 0.75476 -6.35856
GLY_886 -4.78743 0.30933 4.19251 -4e-05 0 0 2.28255 -2.47699 -0 -0 -2.12895 -0.40406 0 0 0 0 0 0.00294 0 0 0 0.55209 0 0.83697 0.18803 0.48947 -0.94359
VAL_887 -7.44836 0.82377 3.48147 -0.30771 0.26572 0.0707 2.55699 -2.75125 -0 -0 -2.4655 -0.07501 0 0 0 0 0 -0.06784 0.00984 0.02108 0 -0.36081 0 1.9342 0.31185 0.24588 -3.75496
ALA_888 -5.93657 0.49146 3.71136 -0.02214 0 0 2.10835 -2.59415 -0.01351 -0.09877 -0.57465 -0.37513 0 0 0 0 0 0.07183 0 0 0 -0.29018 0 1.8394 -0.22163 0.34766 -1.55666
TYR_889 -12.1556 1.63532 6.53435 -0.7779 0.13623 0.2417 3.63577 -3.776 -0.05445 -0.26285 -2.9228 -0.30884 0 0 -0.59059 0 0 0.04305 0.02611 0 2.2152 -0.46476 0.06448 1.2797 -0.0833 0.63624 -4.94891
ARG_890 -4.43573 0.23906 4.11968 -1.70053 0.48656 1.91175 1.68512 -1.93836 -0 -0 -0.64204 -2.00694 0 0 0 0 0 -0.04965 0.11625 3.16572 0 -0.14995 0 -1.2888 -0.02007 0.67462 0.16668
LEU_891 -4.86227 0.24766 2.69456 -0.51364 0.2522 0.15209 1.32076 -1.67845 -0 -0 -1.21905 0.09736 0 0 0 0 0 -0.0709 0.01106 0.10012 0 -0.1168 0 0.18072 -0.48937 0.45857 -3.43538
ALA_892 -4.99272 0.90095 2.8154 -0.02515 0.00028 0 2.06023 -2.23887 -0.02251 -0.16129 -0.69498 -0.22607 0 0 0 0 0 -0.04722 0 0 0 -0.06126 0 1.8394 -0.66689 0.88789 -0.63279
PRO_893 -2.36187 0.41894 0.91904 -0.08922 0.00051 0.05567 0.40453 -0.37714 -0 -0 0.34415 0.6827 0 0 0 0 0 -0.09648 0.00603 0.45665 0 -0.20314 0 -2.4119 -0.58622 0.82702 -2.01072
ASP_894 -4.6028 0.80191 6.0765 -0.18623 0.06151 0.58069 3.13921 -2.54993 -0 -0 -3.16118 -1.51798 0 0 -1.25038 0 0 -0.07088 0.08495 0 2.34061 -0.45618 0 -2.3716 -0.46385 1.06069 -2.48493
PRO_895 -2.86826 0.52598 2.82838 -0.08952 0.00073 0.05597 1.09839 -1.10794 -0.00032 -0.00519 -0.17877 0.66973 0 0 0 0 0 -0.11193 0.01132 0.50293 0 -0.30817 0 -2.4119 -0.50202 1.1712 -0.7194
ASP_896 -5.45092 0.40906 8.10295 -0.22003 0.02683 0.67422 3.95387 -3.43013 -0.02057 -0.20122 -6.06064 -0.73175 0 0 -1.90883 0 0 -0.03956 0.00703 0 2.94011 0.00771 0 -2.3716 -0.27668 0.68074 -3.90942
ARG_897 -9.48582 0.46511 9.35709 -0.62453 0.10179 0.37308 3.42233 -4.08874 -0 -0 -3.97676 0.31982 0 0 -1.45625 0 0 -0.05152 0.0203 2.03091 0 -0.20793 0 -1.2888 -0.05693 0.89048 -4.25636
GLU_898 -6.78199 0.46993 7.39181 -0.3294 0.04978 0.37888 2.66318 -3.19193 -0.0116 -0.13412 -3.23972 -0.58393 0 0 -0.29165 0 0 0.01998 0.02332 0 3.56439 -0.20015 0 -2.7348 -0.08611 0.64493 -2.3792
GLY_899 -4.07658 0.19562 4.76963 -4e-05 0 0 1.98717 -2.29224 -0 -0 -2.78464 -0.41571 0 0 -0.93808 0 0 -0.05884 0 0 0 0.47418 0 0.83697 0.11245 0.31457 -1.87556
LYS_900 -10.4686 1.25218 10.2015 -0.37595 0.06543 0.19196 4.35236 -4.65738 -0.0288 -0.08364 -5.8513 0.43929 0 0 -0.57128 0 0 0.17111 0.23052 2.49865 0 -0.04152 0 -1.5107 0.08796 0.38908 -3.70907
VAL_901 -8.90268 0.85127 4.5059 -0.32631 0.26944 0.07602 2.97238 -3.19838 -0.00898 -0.0671 -2.49731 -0.22809 0 0 0 0 0 -0.055 0.09841 0.06171 0 -0.2863 0 1.9342 -0.15835 0.53844 -4.42072
ILE_902 -6.43641 0.46611 4.87548 -0.50434 0.29945 0.10499 2.51896 -2.54934 -0.02075 -0.12954 -2.04964 -0.06754 0 0 0 0 0 0.01026 0.00339 0.60412 0 -0.40277 0 0.73287 -0.07493 0.72275 -1.89689
PHE_903 -8.04568 0.76556 4.30947 -0.83469 0.0494 0.24814 2.53045 -2.74089 -0 -0 -2.65333 -0.08566 0 0 0 0 0 -0.00998 0.09732 0 1.77413 -0.55455 0 1.0402 0.11447 0.59478 -3.40086
SER_904 -7.80776 0.52432 7.57583 -0.0255 0 0.05901 3.86025 -3.78981 -0.01479 -0.1446 -3.40757 -0.66057 0 0 0 0 0 -0.00127 0.00531 0.62695 0 0.34596 0.60845 -0.77834 0.30672 0.40556 -2.31185
LEU_905 -9.62386 1.58437 3.67483 -0.73525 0.29725 0.30599 2.49363 -2.8631 -0.00801 -0.11479 -1.69802 0.12161 0 0 0 0 0 0.29519 0.03033 1.18669 0 -0.29327 0 0.18072 -0.01778 0.76865 -4.4148
SER_906 -4.12532 0.1032 5.07776 -0.02309 0 0.05542 2.21982 -2.33709 -0 -0 -1.77142 -0.69212 0 0 0 0 0 -0.00295 0.01288 0.56677 0 0.28905 0.61332 -0.77834 0.34087 0.68059 0.22935
ARG_907 -8.63529 0.53801 6.4148 -0.70358 0.15231 0.40061 2.62236 -3.08754 -0.03106 -0.25847 -2.07592 0.45141 0 0 0 0 0 0.04279 0.0832 2.5368 0 0.0253 0 -1.2888 0.97852 0.49306 -1.34149
MET_908 -9.26863 1.08966 5.08785 -0.66601 0.2293 0.21153 2.73373 -3.01514 -0.00147 -0.02112 -2.8203 -0.06352 0 0 0 0 0 0.10263 0.09321 0.96886 0 -0.01271 0 0.60916 0.4257 0.79567 -3.52161
GLY_909 -5.23723 0.75758 4.76544 -4e-05 0 0 2.45592 -2.77123 -0.00898 -0.0945 -2.48445 -0.45219 0 0 0 0 0 0.05081 0 0 0 0.4022 0 0.83697 0.16519 0.63078 -0.98374
SER_910 -5.09781 0.60939 5.47189 -0.0248 0 0.05746 2.38035 -2.77887 -0.01255 -0.09482 -1.98431 -0.65919 0 0 0 0 0 -0.00637 0.00523 0.54805 0 0.35376 0.62801 -0.77834 0.48171 0.32183 -0.57938
ALA_911 -5.68361 0.29129 3.57064 -0.02197 0 0 2.52503 -2.57269 -0.00531 -0.07057 -1.70422 -0.36398 0 0 0 0 0 -0.05646 0 0 0 -0.34084 0 1.8394 0.01381 0.32795 -2.25153
ILE_912 -10.6128 1.64289 3.65392 -0.53674 0.40302 0.10787 3.31463 -3.32232 -0 -0 -2.63227 0.03249 0 0 0 0 0 0.00438 0.05319 0.60538 0 -0.4967 0 0.73287 -0.25432 0.82663 -6.4779
ALA_913 -4.91155 0.28041 3.90428 -0.02163 0 0 2.78588 -2.5456 -0 -0 -2.30994 -0.36936 0 0 0 0 0 0.00767 0 0 0 -0.29253 0 1.8394 -0.22508 0.71066 -1.14741
MET_914 -9.33275 1.34489 5.4609 -0.39357 0.15919 0.1145 3.28702 -3.0812 -0 -0 -3.77977 0.02037 0 0 0 0 0 0.10392 0.01721 1.76826 0 0.07533 0 0.60916 -0.21747 0.37358 -3.47043
ALA_915 -6.39435 0.84775 5.06331 -0.02176 0 0 3.03285 -3.23565 -0.00853 -0.04449 -2.46301 -0.3352 0 0 0 0 0 -0.03772 0 0 0 -0.19247 0 1.8394 -0.11603 0.53194 -1.53395
ALA_916 -5.86453 0.64152 3.85134 -0.02056 0 0 2.6534 -2.6824 -0 -0 -2.7311 -0.3657 0 0 0 0 0 0.02862 0 0 0 -0.15593 0 1.8394 -0.27735 0.36657 -2.71673
LEU_917 -5.99889 0.52834 4.44847 -0.69836 0.25283 0.26918 2.75109 -2.6074 -0 -0 -2.43973 0.10678 0 0 0 0 0 0.04546 0.05143 0.80083 0 -0.21076 0 0.18072 -0.13844 0.29655 -2.36192
THR_918 -7.71878 0.87513 5.09813 -0.2085 0.13735 0.07339 3.35729 -3.13956 -0 -0 -3.72153 0.02735 0 0 0 0 0 0.07727 0.05523 0.05982 0 -0.01782 2.25004 -1.0874 0.06388 0.45419 -3.36452
THR_919 -6.73575 0.84637 5.08849 -0.20852 0.13089 0.0758 2.45694 -2.82566 -0.00577 -0.06116 -2.74031 -0.18811 0 0 0 0 0 0.12772 0.01554 0.17697 0 0.00472 2.26462 -1.0874 0.11743 0.60826 -1.93893
PHE_920 -8.63824 0.75561 5.00841 -0.85598 0.13609 0.2949 3.02687 -2.95772 -0.0086 -0.04614 -2.79108 -0.04857 0 0 0 0 0 0.02224 0.05194 0 2.0761 -0.52925 0 1.0402 0.14218 0.58621 -2.73482
VAL_921 -7.9044 1.379 4.22499 -0.32494 0.24863 0.07315 3.16025 -3.05081 -0 -0 -2.28316 -0.07367 0 0 0 0 0 -0.05182 0.07994 0.07775 0 -0.28862 0 1.9342 0.03377 0.79911 -1.96662
ALA_922 -5.75058 0.5105 2.55575 -0.02033 0 0 2.09564 -2.47246 -0 -0 -1.07555 -0.38747 0 0 0 0 0 0.20906 0 0 0 -0.31114 0 1.8394 -0.2538 0.66123 -2.39976
GLY_923 -4.61432 0.43172 4.31044 -5e-05 0 0 1.98218 -2.38895 -0 -0 -1.83102 -0.38938 0 0 0 0 0 -0.02339 0 0 0 0.29571 0 0.83697 0.38358 0.20924 -0.79726
ALA_924 -5.45738 0.64243 3.72189 -0.02305 0 0 2.50521 -2.37194 -0 -0 -2.29816 -0.33717 0 0 0 0 0 -0.04748 0 0 0 -0.37547 0 1.8394 0.29838 0.30886 -1.59449
MET_925 -6.59486 0.818 3.46104 -0.72449 0.20732 0.22121 1.76597 -1.96437 -0 -0 -1.49002 -0.07903 0 0 0 0 0 0.04511 0.08856 0.87688 0 0.09753 0 0.60916 -0.45259 0.47551 -2.63906
MET_926 -8.1515 1.05688 3.39107 -0.55003 0.44478 0.21511 1.7579 -1.87139 -0.00207 -0.00634 -1.14125 -0.6543 0 0 0 0 0 -0.03788 0.13146 2.56605 0 0.24225 0 0.60916 -0.22142 0.51048 -1.71103
MET_927 -6.49214 0.98902 4.48796 -0.7321 0.15068 0.37881 2.66369 -2.19087 -0.01911 -0.1397 -1.77572 -0.24588 0 0 0 0 0 -0.0347 0.03053 3.1737 0 0.06404 0 0.60916 5.73679 1.6497 8.30385
PRO_928 -3.41579 0.69546 1.94192 -0.16741 0.03439 0.10917 0.61495 -0.91254 -0 -0 -1.25587 0.19658 0 0 -0.54868 0 0 0.06117 0.06566 0.14252 0 -0.81131 0 -2.4119 6.2565 2.03651 2.63133
SER_929 -5.54302 0.90477 5.43821 -0.02437 0 0.05554 2.47692 -2.54252 -0.02118 -0.14604 -3.05665 -0.82813 0 0 -0.69734 0 0 0.00567 0.00388 0.23514 0 -0.347 0.6019 -0.77834 0.57384 0.84963 -2.83909
THR_930 -5.52184 0.41438 4.44502 -0.12072 0.06006 0.05352 2.55792 -2.17949 -0 -0 -4.10646 -0.28841 0 0 -1.02663 -0.56196 0 0.03871 0.00262 0.33594 0 -0.47084 4.09785 -1.0874 0.0706 0.75582 -2.53133
VAL_931 -8.07942 1.1307 4.11039 -0.26343 0.1682 0.04958 3.56999 -2.9284 -0.0091 -0.07088 -2.62309 0.07406 0 0 -1.00468 0 0 0.1852 0.00083 0.22944 0 -0.53453 0 1.9342 -0.18925 1.01667 -3.23353
LEU_932 -7.27691 0.59042 5.53733 -0.65094 0.31964 0.25852 2.91098 -3.18672 -0 -0 -1.98661 -0.11177 0 0 0 0 0 -0.03161 0.167 1.24955 0 -0.16162 0 0.18072 -0.12007 0.66515 -1.64693
ALA_933 -5.04976 0.3518 2.16283 -0.02433 5e-05 0 1.67718 -1.99415 -0.03157 -0.14361 -0.60086 -0.38424 0 0 0 0 0 -0.0475 0 0 0 -0.34595 0 1.8394 -0.27107 0.35381 -2.50796
TYR_934 -11.1469 1.52106 4.97476 -0.63089 0.44649 0.33375 3.36264 -3.42597 -0.01885 -0.20128 -2.62813 -0.16523 0 0 0 0 0 0.0496 0.01218 0 3.1243 0.00047 0.00601 1.2797 -0.31947 0.5452 -2.8805
THR_935 -6.91334 0.61352 5.80526 -0.12655 0.0585 0.06117 3.58557 -3.08236 -0.0091 -0.07088 -2.4687 -0.86964 0 0 0 0 0 0.29355 0.00104 0.26137 0 -0.05708 2.28525 -1.0874 -0.10398 0.77147 -1.05232
GLN_936 -8.23208 0.75912 6.55775 -0.36059 0.04425 0.21395 3.2389 -3.3842 -0 -0 -3.23264 -0.53344 0 0 0 -0.70502 0 0.15952 0.02207 0 3.47887 0.06259 0 -0.18838 -0.05407 0.80124 -1.35217
LEU_937 -8.73952 1.12432 4.28835 -0.68674 0.33823 0.25174 2.57573 -2.83395 -0.01275 -0.08832 -2.04386 0.15087 0 0 0 0 0 -0.00326 0.03163 0.81156 0 -0.21512 0 0.18072 0.02092 0.84195 -4.00751
GLY_938 -5.10934 0.24022 4.93751 -4e-05 0 0 2.15237 -2.60545 -7e-05 -0.00164 -2.48395 -0.39659 0 0 0 0 0 -0.11691 0 0 0 0.10782 0 0.83697 0.64763 0.47575 -1.31573
THR_939 -6.12761 0.60838 5.24329 -0.20627 0.15179 0.0754 2.59257 -2.73212 -0 -0 -3.11503 -0.04368 0 0 0 0 0 0.0554 0.0045 0.06665 0 0.00625 2.28234 -1.0874 0.72195 0.1951 -1.30849
PHE_940 -11.6583 1.96254 3.92935 -1.10542 0.16305 0.35233 3.10443 -3.4008 -0.00103 -0.00752 -2.47111 -0.05827 0 0 0 0 0 0.03031 0.34517 0 1.75838 -0.49114 0 1.0402 0.09714 0.5817 -5.82901
MET_941 -9.52097 1.23687 4.90912 -0.4835 0.05952 0.11954 2.35781 -2.84089 -0 -0 -2.63704 0.04617 0 0 0 0 0 -0.01019 0.18659 1.08525 0 0.01381 0 0.60916 0.01608 0.80595 -4.0467
MET_942 -9.26301 1.03191 5.13683 -0.30423 0.02477 0.09668 2.6474 -2.92473 -0.01275 -0.08832 -2.77307 -0.06249 0 0 0 0 0 -0.01116 0.23587 1.78081 0 0.0796 0 0.60916 0.08005 0.52347 -3.19322
LEU_943 -6.92222 0.61881 4.28313 -0.72267 0.31134 0.29158 2.70607 -2.67107 -0.00634 -0.04094 -2.55631 0.12229 0 0 0 0 0 0.02655 0.07308 0.7969 0 -0.20714 0 0.18072 0.11271 0.4441 -3.15942
VAL_944 -8.13801 0.80093 3.44388 -0.33174 0.30602 0.07694 2.66763 -2.75373 -0 -0 -3.00751 -0.32183 0 0 0 0 0 -0.04452 0.00052 0.11241 0 -0.24362 0 1.9342 -0.08757 0.70745 -4.87854
MET_945 -9.30279 1.30306 4.88131 -0.68356 0.18949 0.20461 2.50966 -2.79933 -0.00103 -0.00752 -2.31846 0.0936 0 0 0 0 0 0.05651 0.38673 0.97008 0 -0.10857 0 0.60916 -0.19887 0.82615 -3.38977
CYS_946 -4.63455 0.29114 4.15442 -0.04661 0 0.01575 2.12264 -2.13136 -0 -0 -2.34571 0.00623 0 0 0 0 0 -0.03273 0.01192 0.31001 0 0.28119 0 3.6196 0.12084 0.51721 2.25999
VAL_947 -7.07592 0.65232 3.60452 -0.30181 0.17427 0.06698 2.73358 -2.68441 -0 -0 -2.57699 -0.10117 0 0 0 0 0 -0.03853 0.0077 0.10685 0 -0.3975 0 1.9342 0.23866 0.23397 -3.42327
SER_948 -6.43587 0.37545 6.06382 -0.03125 0 0.07195 3.02211 -3.12367 -0.02469 -0.2557 -3.10749 -0.60235 0 0 0 0 0 -0.01255 0.00632 0.74759 0 0.33985 0.60557 -0.77834 0.0962 0.29 -2.75303
TRP_949 -9.55265 0.9417 5.30016 -1.34068 0.12168 0.54417 3.287 -3.56135 -0.01257 -0.1214 -3.08345 -0.29575 0 0 0 0 0 -0.0131 0.03311 0 1.70831 -0.33608 0 1.6906 0.13408 0.37858 -4.17763
ALA_950 -5.4416 0.54683 4.19125 -0.02075 0 0 2.5789 -2.70991 -0 -0 -2.31252 -0.34258 0 0 0 0 0 -0.0381 0 0 0 -0.18612 0 1.8394 -0.11379 0.42758 -1.5814
PHE_951 -12.1628 1.15433 4.99586 -0.53085 0.01212 0.17679 3.92971 -3.81346 -0.01288 -0.0915 -3.42872 -0.04095 0 0 0 0 0 -0.0088 0.59549 0 3.24017 -0.26762 0 1.0402 -0.05124 0.5209 -4.74322
ALA_952 -5.9084 0.83349 3.57887 -0.02218 0 0 1.97685 -2.60533 -0 -0 -1.94135 -0.35871 0 0 0 0 0 -0.0399 0 0 0 -0.27321 0 1.8394 -0.13717 0.47267 -2.58498
THR_953 -8.1783 0.92737 4.35228 -0.2133 0.1765 0.07864 2.94886 -2.84265 -0.00891 -0.08586 -3.32471 -0.09344 0 0 0 -0.6061 0 -0.01249 0.01028 0.10398 0 -0.0135 2.29908 -1.0874 -0.14215 0.50789 -5.20392
PHE_954 -11.5266 1.19279 2.52214 -0.61304 0.06634 0.34066 2.53665 -2.83937 -0.00321 -0.01653 -2.44128 0.19457 0 0 0 0 0 -0.02063 0.00016 0 2.25396 -0.06447 0 1.0402 0.42676 0.85814 -6.09273
PHE_955 -11.166 1.7766 3.67938 -1.00034 0.10364 0.29349 3.08744 -3.04602 -0 -0 -1.55171 -0.01368 0 0 0 0 0 0.00642 0.00049 0 1.83108 -0.36438 0 1.0402 0.48908 0.92582 -3.90849
PHE_956 -11.2148 1.04881 4.75868 -0.96188 0.06357 0.3024 3.33072 -3.44377 -0 -0 -2.61872 -0.04829 0 0 0 0 0 -0.00612 0.05594 0 1.75953 -0.44224 0 1.0402 0.19464 0.61326 -5.56809
GLN_957 -10.8953 0.88785 7.22329 -0.53527 0.28366 0.55092 3.50438 -4.02843 -0.03901 -0.32887 -2.09807 -0.397 0 0 0 0 0 0.10611 0.04247 0 4.43867 -0.20745 0 -0.18838 -0.14574 0.53502 -1.29114
CYS_958 -8.52142 1.02751 5.31272 -0.04681 0 0.01627 3.24828 -2.8288 -0 -0 -3.21596 -0.07137 0 0 0 0 0 0.12802 0.00204 0.27716 0 0.2928 0 3.6196 -0.05921 0.54706 -0.27211
LEU_959 -8.97026 0.73937 3.84747 -0.48344 0.16916 0.11401 2.73995 -2.91846 -0 -0 -2.5596 0.19877 0 0 0 0 0 -0.03782 0.02622 0.34428 0 -0.27283 0 0.18072 -0.04619 0.63701 -6.29162
CYS_960 -8.67832 0.7797 4.77563 -0.04645 0 0.01528 2.9302 -2.85666 -0.00314 -0.01793 -2.96176 0.02748 0 0 0 0 0 -0.00461 0.02823 0.32281 0 0.27891 0 3.6196 0.09037 0.67216 -1.0285
ARG_961 -8.415 0.58443 6.97164 -1.67105 0.54641 1.88268 1.72637 -3.03923 -0 -0 -1.48493 -1.81384 0 0 0 0 0 -0.02761 0.15032 4.29427 0 -0.12262 0 -1.2888 0.01391 0.55822 -1.13482
CYS_962 -5.41266 0.1727 3.22486 -0.04163 0 0.01586 1.27776 -1.61577 -0.01834 -0.29089 -0.83508 -0.35527 0 0 0 0 0 -0.00497 0.00013 0.37833 0 0.30287 0 3.6196 0.30473 0.42671 1.14895
LEU_963 -7.5316 1.09914 2.79206 -0.55694 0.28537 0.20253 2.66226 -2.21413 -7e-05 -0.00138 -2.12044 0.05157 0 0 -0.46159 0 0 -0.06139 0.00752 0.4807 0 0.48018 0 0.18072 1.02594 1.02879 -2.65075
GLY_964 -4.52481 0.46347 3.93407 -0.00028 0 0 2.09655 -2.13519 -0 -0 -2.34698 -0.14328 0 0 -0.4703 0 0 -0.03964 0 0 0 -0.5018 0 0.83697 0.19776 1.61733 -1.01614
PRO_965 -6.58142 1.02927 2.88501 -0.2118 0.02104 0.15685 0.82535 -1.20275 -0 -0 -0.75803 -0.04869 0 0 -0.59059 0 0 0.16685 0.00448 0.35673 0 -0.73133 0 -2.4119 -0.42752 1.09773 -6.42071
GLN_966 -5.0551 0.46635 5.34912 -0.26173 0.00853 0.10367 1.91356 -2.31958 -0 -0 -1.67609 -0.22316 0 0 -0.98595 0 0 -0.03178 0.05628 0 3.27524 -0.14404 0 -0.18838 0.08798 1.2292 1.60411
GLY_967 -1.28072 0.17562 1.56834 -4e-05 0 0 0.7267 -0.77981 -0.00032 -0.00519 -0.44665 -0.4309 0 0 -0.59441 0 0 -0.0363 0 0 0 -0.97222 0 0.83697 -0.13392 1.02879 -0.34406
THR_968 -2.61667 0.33667 2.25498 -0.14499 0.078 0.11104 0.79797 -1.22383 -0 -0 -0.33416 -0.40304 0 0 -0.59441 0 0 -0.05066 0.08045 0.76125 0 1.64187 4.3717 -1.0874 0.91161 0.56156 5.45193
CYS_969 -4.91705 0.39829 3.72318 -0.08068 0.00046 0.04365 2.37477 -1.90459 -0.00165 -0.01809 -0.86178 0.0465 0 0 -0.54154 0 0 -0.10324 0.00517 0.47302 0 0.13996 0 3.6196 1.03036 0.50962 3.93596
GLY_970 -2.5727 0.17703 1.47315 -7e-05 0 0 0.25097 -1.00263 -0.00126 -0.00524 0.05467 -0.35118 0 0 0 0 0 -0.0643 0 0 0 0.47775 0 0.83697 -0.0925 0.31284 -0.5065
GLN_971 -3.92725 0.53183 2.58784 -0.59898 0.08667 0.95969 0.84276 -1.38562 -0.00133 -0.00662 -0.30759 -0.63157 0 0 0 0 0 -0.00351 0.00547 0 3.23187 -0.05231 0 -0.18838 0.0594 0.30666 1.50904
ILE_972 -4.92494 0.7697 0.18044 -0.51618 0.5931 0.14474 0.38268 -0.89137 -0 -0 -0.28444 -0.3664 0 0 0 0 0 1.39657 0.03408 0.26401 0 -0.23897 0 0.73287 0.04086 1.04121 -1.642
PRO_973 -3.20999 0.68178 1.31104 -0.16821 0.00443 0.12456 0.7605 -0.76772 -0 -0 -0.66181 0.03645 0 0 0 0 0 0.0114 0.00571 0.38384 0 -0.96778 0 -2.4119 -0.21261 1.81993 -3.26037
PHE_974 -5.71477 0.89321 0.77429 -0.84335 0.17621 0.29003 0.53484 -1.23166 -0 -0 -0.47812 -0.69478 0 0 0 0 0 0.08099 0.20015 0 3.39733 -0.30273 0 1.0402 -0.52583 1.6358 -0.76819
PRO_975 -4.09615 0.66266 2.94995 -0.12369 0.00314 0.0901 1.34142 -1.33813 -0 -0 -1.41675 0.22538 0 0 0 0 0 -0.09045 0.27668 0.10667 0 -1.04125 0 -2.4119 -0.50341 1.05138 -4.31435
THR_976 -4.83574 0.59284 3.946 -0.21583 0.31176 0.08142 2.71533 -2.06877 -0.01625 -0.20472 -2.07506 -0.82186 0 0 -0.35382 0 0 -0.11033 0.01894 0.17831 0 0.23679 2.27682 -1.0874 0.04481 0.6288 -0.75795
LYS_977 -3.39992 0.37526 2.34891 -0.31865 0.02971 0.15987 0.88527 -1.23286 -0.00421 -0.06145 0.35028 -0.05254 0 0 0 0 0 -0.14182 0.0126 1.79551 0 -0.02933 0 -1.5107 0.18742 0.41203 -0.19464
LEU_978 -7.93388 1.36862 1.46905 -0.54356 0.26137 0.15384 1.70069 -1.76651 -0 -0 -1.52536 0.12377 0 0 0 0 0 -0.03713 0.1816 0.14483 0 -0.17049 0 0.18072 -0.46754 0.50063 -6.35935
GLN_979 -8.53517 0.67964 7.34549 -0.26497 0.01826 0.1696 4.15551 -3.85903 -0.00328 -0.01342 -4.30039 -0.25258 0 0 -1.71534 -0.42072 0 0.05399 0.02746 0 3.44345 -0.09836 0 -0.18838 -0.36283 0.88792 -3.23317
CYS_980 -7.43193 1.06566 3.91764 -0.08077 0 0.04128 1.93541 -2.16153 -0.0241 -0.18153 -2.93292 0.19815 0 0 0 0 0 -0.09276 0.00757 0.50639 0 0.16927 0 3.6196 -0.31487 0.74781 -1.01162
SER_981 -4.70337 0.75013 3.76507 -0.03328 0.00355 0.04257 1.96559 -1.85458 -0.00546 -0.03303 -1.68236 -0.26446 0 0 -0.66943 0 0 0.4246 0.01554 1.15612 0 -0.06375 1.92846 -0.77834 -0.58978 1.17503 0.54881
PRO_982 -3.75971 0.42356 2.77216 -0.20884 0.00923 0.15475 0.74386 -1.15561 -0 -0 -1.14151 -0.00374 0 0 -0.66943 0 0 0.04125 0.00217 0.44106 0 -0.96823 0 -2.4119 -0.54549 1.35562 -4.92081
PHE_983 -3.18046 0.22513 0.68633 -0.61757 0.0391 0.3838 0.44402 -0.80391 -0 -0 0.11929 0.05475 0 0 0 0 0 0.03585 0.05662 0 1.96765 -0.46356 0 1.0402 0.84931 0.51064 1.3472
SER_984 -2.29788 0.11591 2.51148 -0.02793 0 0.04738 1.16525 -1.19791 -0 -0 -0.22127 -1.12462 0 0 -0.90659 0 0 -0.02646 0.02083 0.83235 0 -0.35218 0.61063 -0.77834 1.02563 0.18299 -0.42075
HIS_985 -2.12082 0.05147 1.81602 -0.85466 0.0401 1.00301 0.27099 -0.94205 -0 -0 -0.19549 -3.0322 0 0 0 0 0 -0.05109 0.16126 0 1.85633 -0.10375 0 -0.45461 -0.29577 0.43347 -2.41779
THR_986 -3.86587 0.43363 3.24099 -0.18562 0.09493 0.06568 1.25328 -1.71656 -0 -0 -0.79463 -1.00317 0 0 -0.90659 0 0 0.00773 0.10966 0.835 0 -0.77292 2.31615 -1.0874 -0.18638 0.54234 -1.61976
LEU_987 -1.7849 0.27305 1.40875 -0.51078 0.2196 0.15712 0.62463 -0.7556 -0 -0 -0.62329 -0.0538 0 0 0 0 0 -0.06627 0.05447 0.32807 0 0.69488 0 0.18072 0.41234 0.32389 0.88289
SER_988 -0.98714 0.08149 1.28392 -0.02642 0 0.02201 0.04359 -0.62476 -0 -0 -0.09376 -0.27639 0 0 0 0 0 -0.02897 0.00297 0.43729 0 -0.05473 0.61707 -0.77834 0.059 0.13703 -0.18613
ALA_989 -1.71052 0.13261 0.93778 -0.02003 0 0 0.67853 -0.62312 -0 -0 -0.27152 -0.41271 0 0 0 0 0 0.00396 0 0 0 -0.51568 0 1.8394 -0.28611 0.10594 -0.14148
ARG_990 -3.74319 0.49754 5.35005 -0.71801 0.15394 0.4925 2.81847 -2.17252 -0 -0 -4.3516 0.77711 0 0 -0.9645 -1.57656 0 0.06401 0.161 1.73211 0 -0.10749 0 -1.2888 -0.20382 1.00641 -2.07334
PRO_991 -2.59767 0.42442 1.9299 -0.06576 0 0.04152 1.08254 -0.85113 -0 -0 -0.51537 0.59737 0 0 -0.35382 0 0 -0.18321 0.03317 0.19454 0 -0.47169 0 -2.4119 -0.09798 1.25399 -1.99107
GLY_992 -1.63114 0.2832 2.175 -5e-05 0 0 0.76006 -1.00843 -0.00286 -0.04351 -0.83759 -0.39015 0 0 0 0 0 -0.08419 0 0 0 0.29702 0 0.83697 0.04335 0.51512 0.91281
ASP_993 -3.96414 0.27062 5.67025 -0.11753 0.02826 0.3531 3.13833 -2.4194 -0 -0 -5.78252 -0.51189 0 0 -0.9645 -1.57656 0 0.01733 0.02086 0 3.52686 -0.57662 0 -2.3716 -0.01851 0.35054 -4.92711
ARG_994 -5.30511 0.45303 3.90385 -0.64324 0.0744 0.3854 1.68628 -2.09795 -0.0191 -0.24823 -2.39132 0.64637 0 0 0 -0.42072 0 -0.03506 0.16587 2.27053 0 -0.0994 0 -1.2888 -0.21227 0.36007 -2.81539
GLY_995 -1.99796 0.45843 1.71333 -0.00023 0 0 0.71354 -0.99527 -0 -0 0.28676 -0.15132 0 0 0 0 0 -0.09395 0 0 0 -0.8926 0 0.83697 -0.46256 0.64512 0.06027
PRO_996 -3.61152 0.50366 3.1227 -0.12896 0.00315 0.09081 1.75167 -1.52242 -0 -0 -1.2233 0.22677 0 0 0 0 0 0.11778 0.07424 0.18468 0 -1.08141 0 -2.4119 -0.64241 0.73157 -3.8149
SER_997 -2.23611 0.19213 2.7724 -0.02759 0 0.04447 1.15348 -1.35386 -0 -0 -0.65307 -1.13846 0 0 0 0 0 -0.01435 0.00083 0.20175 0 -0.05267 0.6001 -0.77834 -0.74853 0.51271 -1.52512
LYS_998 -2.30775 0.34903 2.08321 -0.31748 0.03107 0.15762 0.75543 -1.01191 -0 -0 0.38978 -0.03368 0 0 0 0 0 -0.10435 0.00132 1.84662 0 -0.02517 0 -1.5107 -0.64726 0.28968 -0.05454
THR_999 -3.62169 0.36965 3.5636 -0.1387 0.07619 0.09691 1.46797 -1.79295 -0.05127 -0.18301 -0.60099 -1.23863 0 0 0 0 0 -0.05606 0.14933 0.04066 0 -0.40624 2.2526 -1.0874 -0.38532 0.31953 -1.2258
HIS_1000 -5.33919 0.63487 4.53484 -0.4397 0.03416 0.55155 2.10199 -2.40087 -0.04033 -0.18401 -1.8361 -0.45872 0 0 0 0 0 0.04466 0.00483 0 1.64473 -0.41247 0 -0.45461 -0.29062 0.55788 -1.74711
ALA_1001 -5.02775 0.56509 3.3314 -0.02449 4e-05 0 1.97347 -2.35011 -0.07179 -0.29496 -0.82276 -0.36172 0 0 -0.74436 0 0 -0.103 0 0 0 -0.38257 0 1.8394 -0.54302 0.55024 -2.46689
ALA_1002 -2.74263 0.24732 2.11397 -0.02816 0.0083 0 0.18721 -1.29191 -0 -0 -0.07801 -0.42018 0 0 0 0 0 -0.04765 0 0 0 0.0691 0 1.8394 -0.6174 0.4168 -0.34385
SER_1003 -3.61155 0.29575 4.27235 -0.01667 0 0.02877 2.51541 -2.00139 -0.02182 -0.1396 -2.00892 -0.88707 0 0 -0.97098 0 0 0.03969 0.00464 0.54691 0 -0.02461 0.61186 -0.77834 0.69361 0.37247 -1.0795
ALA_1004 -4.02423 0.39778 1.31767 -0.02262 0 0 1.44667 -1.36564 -0 -0 -1.318 -0.36079 0 0 0 0 0 -0.07718 0 0 0 -0.35476 0 1.8394 0.63377 0.41938 -1.46853
TYR_1005 -7.02261 0.76136 3.13755 -0.56418 0.10208 0.25213 1.19037 -2.27139 -0.07739 -0.48794 0.44464 0.056 0 0 0 0 0 0.36708 0.0128 0 3.1973 0.23735 0.00636 1.2797 -0.44446 0.44727 0.62402
SER_1006 -3.74163 0.6813 2.50167 -0.02871 0 0.06364 0.35321 -1.26399 -0.00546 -0.03303 -0.77552 -0.35982 0 0 0 0 0 -0.01538 0.01563 0.28391 0 -0.30193 0.61441 -0.77834 -0.41765 0.78175 -2.42595
VAL:CtermProteinFull_1007 -4.70649 0.31458 2.09918 -0.37499 0.29532 0.16837 1.30633 -1.5323 -0 -0 -1.12387 -1.49387 0 0 0 0 0 0 4e-05 0.28392 0 0 0 1.9342 -0.32351 0.7417 -2.41138
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138897 MODEL 5 2021-10-23_00000164_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 816.174 tmscore: 0.75754 6xe6A_202 prob: 100 ident: 80.83
SSBOND     CYS A  153    CYS A  197                                       2.05  
SSBOND     CYS A  170    CYS A  179                                       2.02  
SSBOND     CYS A  215    CYS A  248                                       2.08  
SSBOND     CYS A  660    CYS A  680                                       2.03  
SSBOND     CYS A  702    CYS A  718                                       2.03  
ATOM      1  N   MET A   1     -34.452  -0.272  -5.235  1.00  6.720          N  
ATOM      2  CA  MET A   1     -34.884  -0.774  -6.534  1.00  6.090          C  
ATOM      3  C   MET A   1     -34.577  -2.251  -6.730  1.00  5.330          C  
ATOM      4  O   MET A   1     -33.864  -2.617  -7.664  1.00  5.340          O  
ATOM      5  CB  MET A   1     -34.254   0.035  -7.671  1.00  8.780          C  
ATOM      6  CG  MET A   1     -34.685   1.509  -7.740  1.00  8.780          C  
ATOM      7  SD  MET A   1     -36.481   1.722  -7.946  1.00  8.780          S  
ATOM      8  CE  MET A   1     -36.779   1.134  -9.617  1.00  8.780          C  
ATOM      9 1H   MET A   1     -34.844   0.646  -5.085  1.00  8.060          H  
ATOM     10 2H   MET A   1     -34.767  -0.893  -4.506  1.00  8.060          H  
ATOM     11 3H   MET A   1     -33.444  -0.212  -5.223  1.00  8.060          H  
ATOM     12  HA  MET A   1     -35.967  -0.667  -6.595  1.00  7.310          H  
ATOM     13 1HB  MET A   1     -33.170   0.019  -7.562  1.00 10.530          H  
ATOM     14 2HB  MET A   1     -34.480  -0.438  -8.624  1.00 10.530          H  
ATOM     15 1HG  MET A   1     -34.375   2.037  -6.841  1.00 10.530          H  
ATOM     16 2HG  MET A   1     -34.190   1.983  -8.590  1.00 10.530          H  
ATOM     17 1HE  MET A   1     -37.841   1.225  -9.848  1.00 10.530          H  
ATOM     18 2HE  MET A   1     -36.203   1.734 -10.324  1.00 10.530          H  
ATOM     19 3HE  MET A   1     -36.485   0.089  -9.704  1.00 10.530          H  
ATOM     20  N   ALA A   2     -35.067  -3.095  -5.828  1.00  4.950          N  
ATOM     21  CA  ALA A   2     -34.878  -4.532  -5.989  1.00  4.470          C  
ATOM     22  C   ALA A   2     -35.612  -4.982  -7.234  1.00  3.680          C  
ATOM     23  O   ALA A   2     -36.684  -4.453  -7.537  1.00  3.640          O  
ATOM     24  CB  ALA A   2     -35.413  -5.299  -4.793  1.00  6.450          C  
ATOM     25  H   ALA A   2     -35.628  -2.763  -5.060  1.00  5.940          H  
ATOM     26  HA  ALA A   2     -33.815  -4.734  -6.115  1.00  5.360          H  
ATOM     27 1HB  ALA A   2     -35.257  -6.367  -4.952  1.00  7.740          H  
ATOM     28 2HB  ALA A   2     -34.909  -4.992  -3.902  1.00  7.740          H  
ATOM     29 3HB  ALA A   2     -36.475  -5.102  -4.688  1.00  7.740          H  
ATOM     30  N   ARG A   3     -35.080  -5.963  -7.942  1.00  3.260          N  
ATOM     31  CA  ARG A   3     -35.815  -6.484  -9.079  1.00  2.620          C  
ATOM     32  C   ARG A   3     -36.820  -7.501  -8.552  1.00  1.680          C  
ATOM     33  O   ARG A   3     -36.523  -8.166  -7.558  1.00  1.610          O  
ATOM     34  CB  ARG A   3     -34.897  -7.170 -10.077  1.00  3.920          C  
ATOM     35  CG  ARG A   3     -33.891  -6.275 -10.777  1.00  3.920          C  
ATOM     36  CD  ARG A   3     -33.092  -7.031 -11.795  1.00  3.920          C  
ATOM     37  NE  ARG A   3     -32.248  -8.061 -11.191  1.00  3.920          N  
ATOM     38  CZ  ARG A   3     -31.579  -9.025 -11.880  1.00  3.920          C  
ATOM     39  NH1 ARG A   3     -31.673  -9.089 -13.195  1.00  3.920          N  
ATOM     40  NH2 ARG A   3     -30.826  -9.895 -11.230  1.00  3.920          N  
ATOM     41  H   ARG A   3     -34.188  -6.352  -7.675  1.00  3.910          H  
ATOM     42  HA  ARG A   3     -36.318  -5.650  -9.562  1.00  3.140          H  
ATOM     43 1HB  ARG A   3     -34.342  -7.952  -9.564  1.00  4.710          H  
ATOM     44 2HB  ARG A   3     -35.490  -7.652 -10.825  1.00  4.710          H  
ATOM     45 1HG  ARG A   3     -34.416  -5.466 -11.281  1.00  4.710          H  
ATOM     46 2HG  ARG A   3     -33.203  -5.856 -10.042  1.00  4.710          H  
ATOM     47 1HD  ARG A   3     -33.762  -7.503 -12.497  1.00  4.710          H  
ATOM     48 2HD  ARG A   3     -32.446  -6.331 -12.327  1.00  4.710          H  
ATOM     49  HE  ARG A   3     -32.141  -8.029 -10.183  1.00  4.710          H  
ATOM     50 1HH1 ARG A   3     -32.237  -8.426 -13.702  1.00  4.710          H  
ATOM     51 2HH1 ARG A   3     -31.167  -9.802 -13.705  1.00  4.710          H  
ATOM     52 1HH2 ARG A   3     -30.748  -9.841 -10.224  1.00  4.710          H  
ATOM     53 2HH2 ARG A   3     -30.321 -10.608 -11.736  1.00  4.710          H  
ATOM     54  N   PRO A   4     -37.999  -7.661  -9.176  1.00  1.550          N  
ATOM     55  CA  PRO A   4     -38.959  -8.690  -8.845  1.00  1.460          C  
ATOM     56  C   PRO A   4     -38.302 -10.009  -9.172  1.00  1.400          C  
ATOM     57  O   PRO A   4     -37.531 -10.055 -10.132  1.00  1.680          O  
ATOM     58  CB  PRO A   4     -40.157  -8.356  -9.746  1.00  2.190          C  
ATOM     59  CG  PRO A   4     -39.569  -7.544 -10.896  1.00  2.190          C  
ATOM     60  CD  PRO A   4     -38.410  -6.772 -10.280  1.00  2.190          C  
ATOM     61  HA  PRO A   4     -39.217  -8.625  -7.778  1.00  1.750          H  
ATOM     62 1HB  PRO A   4     -40.636  -9.284 -10.089  1.00  2.630          H  
ATOM     63 2HB  PRO A   4     -40.915  -7.799  -9.173  1.00  2.630          H  
ATOM     64 1HG  PRO A   4     -39.240  -8.217 -11.708  1.00  2.630          H  
ATOM     65 2HG  PRO A   4     -40.336  -6.882 -11.331  1.00  2.630          H  
ATOM     66 1HD  PRO A   4     -37.635  -6.676 -11.028  1.00  2.630          H  
ATOM     67 2HD  PRO A   4     -38.741  -5.794  -9.887  1.00  2.630          H  
ATOM     68  N   PHE A   5     -38.647 -11.070  -8.427  1.00  1.180          N  
ATOM     69  CA  PHE A   5     -38.094 -12.429  -8.597  1.00  1.170          C  
ATOM     70  C   PHE A   5     -38.079 -12.941 -10.033  1.00  1.020          C  
ATOM     71  O   PHE A   5     -37.221 -13.751 -10.407  1.00  0.940          O  
ATOM     72  CB  PHE A   5     -38.893 -13.429  -7.759  1.00  1.640          C  
ATOM     73  CG  PHE A   5     -40.257 -13.785  -8.344  1.00  1.640          C  
ATOM     74  CD1 PHE A   5     -40.401 -14.837  -9.257  1.00  1.640          C  
ATOM     75  CD2 PHE A   5     -41.393 -13.084  -7.978  1.00  1.640          C  
ATOM     76  CE1 PHE A   5     -41.622 -15.161  -9.779  1.00  1.640          C  
ATOM     77  CE2 PHE A   5     -42.622 -13.414  -8.506  1.00  1.640          C  
ATOM     78  CZ  PHE A   5     -42.734 -14.453  -9.406  1.00  1.640          C  
ATOM     79  H   PHE A   5     -39.300 -10.918  -7.671  1.00  1.420          H  
ATOM     80  HA  PHE A   5     -37.065 -12.418  -8.232  1.00  1.400          H  
ATOM     81 1HB  PHE A   5     -38.324 -14.330  -7.626  1.00  1.970          H  
ATOM     82 2HB  PHE A   5     -39.051 -13.013  -6.768  1.00  1.970          H  
ATOM     83  HD1 PHE A   5     -39.534 -15.400  -9.567  1.00  1.970          H  
ATOM     84  HD2 PHE A   5     -41.317 -12.265  -7.265  1.00  1.970          H  
ATOM     85  HE1 PHE A   5     -41.707 -15.982 -10.492  1.00  1.970          H  
ATOM     86  HE2 PHE A   5     -43.510 -12.856  -8.209  1.00  1.970          H  
ATOM     87  HZ  PHE A   5     -43.708 -14.711  -9.819  1.00  1.970          H  
ATOM     88  N   LYS A   6     -38.988 -12.429 -10.851  1.00  1.080          N  
ATOM     89  CA  LYS A   6     -39.115 -12.832 -12.227  1.00  1.100          C  
ATOM     90  C   LYS A   6     -37.849 -12.541 -13.015  1.00  0.990          C  
ATOM     91  O   LYS A   6     -37.525 -13.267 -13.965  1.00  1.000          O  
ATOM     92  CB  LYS A   6     -40.294 -12.117 -12.877  1.00  1.530          C  
ATOM     93  CG  LYS A   6     -41.642 -12.582 -12.370  1.00  1.530          C  
ATOM     94  CD  LYS A   6     -42.789 -11.840 -13.030  1.00  1.530          C  
ATOM     95  CE  LYS A   6     -44.133 -12.324 -12.492  1.00  1.530          C  
ATOM     96  NZ  LYS A   6     -45.281 -11.595 -13.108  1.00  1.530          N  
ATOM     97  H   LYS A   6     -39.618 -11.733 -10.480  1.00  1.300          H  
ATOM     98  HA  LYS A   6     -39.289 -13.907 -12.255  1.00  1.320          H  
ATOM     99 1HB  LYS A   6     -40.211 -11.045 -12.689  1.00  1.840          H  
ATOM    100 2HB  LYS A   6     -40.258 -12.266 -13.955  1.00  1.840          H  
ATOM    101 1HG  LYS A   6     -41.752 -13.651 -12.557  1.00  1.840          H  
ATOM    102 2HG  LYS A   6     -41.687 -12.415 -11.299  1.00  1.840          H  
ATOM    103 1HD  LYS A   6     -42.692 -10.771 -12.837  1.00  1.840          H  
ATOM    104 2HD  LYS A   6     -42.760 -12.004 -14.107  1.00  1.840          H  
ATOM    105 1HE  LYS A   6     -44.235 -13.388 -12.699  1.00  1.840          H  
ATOM    106 2HE  LYS A   6     -44.156 -12.172 -11.412  1.00  1.840          H  
ATOM    107 1HZ  LYS A   6     -46.146 -11.946 -12.722  1.00  1.840          H  
ATOM    108 2HZ  LYS A   6     -45.201 -10.607 -12.910  1.00  1.840          H  
ATOM    109 3HZ  LYS A   6     -45.275 -11.740 -14.107  1.00  1.840          H  
ATOM    110  N   PHE A   7     -37.145 -11.455 -12.655  1.00  0.990          N  
ATOM    111  CA  PHE A   7     -35.984 -11.071 -13.415  1.00  0.990          C  
ATOM    112  C   PHE A   7     -34.786 -11.937 -13.041  1.00  0.830          C  
ATOM    113  O   PHE A   7     -34.225 -12.541 -13.949  1.00  0.850          O  
ATOM    114  CB  PHE A   7     -35.731  -9.565 -13.306  1.00  1.390          C  
ATOM    115  CG  PHE A   7     -36.827  -8.679 -13.911  1.00  1.390          C  
ATOM    116  CD1 PHE A   7     -37.863  -9.174 -14.735  1.00  1.390          C  
ATOM    117  CD2 PHE A   7     -36.814  -7.317 -13.648  1.00  1.390          C  
ATOM    118  CE1 PHE A   7     -38.821  -8.327 -15.238  1.00  1.390          C  
ATOM    119  CE2 PHE A   7     -37.779  -6.479 -14.160  1.00  1.390          C  
ATOM    120  CZ  PHE A   7     -38.780  -6.985 -14.952  1.00  1.390          C  
ATOM    121  H   PHE A   7     -37.422 -10.892 -11.846  1.00  1.190          H  
ATOM    122  HA  PHE A   7     -36.176 -11.277 -14.465  1.00  1.190          H  
ATOM    123 1HB  PHE A   7     -35.669  -9.285 -12.305  1.00  1.660          H  
ATOM    124 2HB  PHE A   7     -34.791  -9.320 -13.781  1.00  1.660          H  
ATOM    125  HD1 PHE A   7     -37.933 -10.224 -14.981  1.00  1.660          H  
ATOM    126  HD2 PHE A   7     -36.034  -6.904 -13.027  1.00  1.660          H  
ATOM    127  HE1 PHE A   7     -39.617  -8.723 -15.870  1.00  1.660          H  
ATOM    128  HE2 PHE A   7     -37.749  -5.410 -13.938  1.00  1.660          H  
ATOM    129  HZ  PHE A   7     -39.543  -6.320 -15.357  1.00  1.660          H  
ATOM    130  N   PRO A   8     -34.330 -12.095 -11.762  1.00  0.730          N  
ATOM    131  CA  PRO A   8     -33.257 -13.015 -11.431  1.00  0.650          C  
ATOM    132  C   PRO A   8     -33.543 -14.399 -12.006  1.00  0.660          C  
ATOM    133  O   PRO A   8     -32.628 -15.058 -12.479  1.00  0.700          O  
ATOM    134  CB  PRO A   8     -33.283 -13.031  -9.908  1.00  0.980          C  
ATOM    135  CG  PRO A   8     -33.766 -11.661  -9.539  1.00  0.980          C  
ATOM    136  CD  PRO A   8     -34.812 -11.327 -10.596  1.00  0.980          C  
ATOM    137  HA  PRO A   8     -32.308 -12.620 -11.811  1.00  0.780          H  
ATOM    138 1HB  PRO A   8     -33.941 -13.819  -9.551  1.00  1.170          H  
ATOM    139 2HB  PRO A   8     -32.284 -13.262  -9.538  1.00  1.170          H  
ATOM    140 1HG  PRO A   8     -34.199 -11.682  -8.524  1.00  1.170          H  
ATOM    141 2HG  PRO A   8     -32.939 -10.951  -9.511  1.00  1.170          H  
ATOM    142 1HD  PRO A   8     -35.759 -11.665 -10.283  1.00  1.170          H  
ATOM    143 2HD  PRO A   8     -34.775 -10.272 -10.732  1.00  1.170          H  
ATOM    144  N   ARG A   9     -34.823 -14.807 -12.043  1.00  0.710          N  
ATOM    145  CA  ARG A   9     -35.198 -16.084 -12.617  1.00  0.800          C  
ATOM    146  C   ARG A   9     -34.747 -16.164 -14.088  1.00  0.830          C  
ATOM    147  O   ARG A   9     -33.863 -16.956 -14.441  1.00  0.850          O  
ATOM    148  CB  ARG A   9     -36.701 -16.334 -12.497  1.00  1.080          C  
ATOM    149  CG  ARG A   9     -37.132 -17.693 -13.002  1.00  1.080          C  
ATOM    150  CD  ARG A   9     -38.582 -17.977 -12.869  1.00  1.080          C  
ATOM    151  NE  ARG A   9     -38.878 -19.248 -13.536  1.00  1.080          N  
ATOM    152  CZ  ARG A   9     -38.736 -20.502 -13.014  1.00  1.080          C  
ATOM    153  NH1 ARG A   9     -38.354 -20.703 -11.765  1.00  1.080          N  
ATOM    154  NH2 ARG A   9     -38.976 -21.546 -13.800  1.00  1.080          N  
ATOM    155  H   ARG A   9     -35.575 -14.251 -11.622  1.00  0.850          H  
ATOM    156  HA  ARG A   9     -34.690 -16.868 -12.058  1.00  0.960          H  
ATOM    157 1HB  ARG A   9     -37.004 -16.247 -11.456  1.00  1.300          H  
ATOM    158 2HB  ARG A   9     -37.246 -15.589 -13.051  1.00  1.300          H  
ATOM    159 1HG  ARG A   9     -36.870 -17.802 -14.050  1.00  1.300          H  
ATOM    160 2HG  ARG A   9     -36.603 -18.446 -12.414  1.00  1.300          H  
ATOM    161 1HD  ARG A   9     -38.877 -18.041 -11.832  1.00  1.300          H  
ATOM    162 2HD  ARG A   9     -39.153 -17.191 -13.359  1.00  1.300          H  
ATOM    163  HE  ARG A   9     -39.172 -19.190 -14.501  1.00  1.300          H  
ATOM    164 1HH1 ARG A   9     -38.177 -19.923 -11.122  1.00  1.300          H  
ATOM    165 2HH1 ARG A   9     -38.250 -21.648 -11.420  1.00  1.300          H  
ATOM    166 1HH2 ARG A   9     -39.257 -21.405 -14.758  1.00  1.300          H  
ATOM    167 2HH2 ARG A   9     -38.833 -22.513 -13.465  1.00  1.300          H  
ATOM    168  N   SER A  10     -35.396 -15.385 -14.960  1.00  0.880          N  
ATOM    169  CA  SER A  10     -35.103 -15.422 -16.394  1.00  0.970          C  
ATOM    170  C   SER A  10     -33.644 -15.082 -16.703  1.00  0.920          C  
ATOM    171  O   SER A  10     -32.996 -15.748 -17.528  1.00  1.020          O  
ATOM    172  CB  SER A  10     -36.018 -14.462 -17.125  1.00  1.320          C  
ATOM    173  OG  SER A  10     -35.768 -14.474 -18.505  1.00  1.320          O  
ATOM    174  H   SER A  10     -36.111 -14.729 -14.620  1.00  1.060          H  
ATOM    175  HA  SER A  10     -35.301 -16.432 -16.750  1.00  1.160          H  
ATOM    176 1HB  SER A  10     -37.053 -14.738 -16.934  1.00  1.590          H  
ATOM    177 2HB  SER A  10     -35.873 -13.454 -16.729  1.00  1.590          H  
ATOM    178  HG  SER A  10     -36.410 -13.874 -18.893  1.00  1.590          H  
ATOM    179  N   TYR A  11     -33.126 -14.045 -16.043  1.00  0.820          N  
ATOM    180  CA  TYR A  11     -31.764 -13.585 -16.236  1.00  0.810          C  
ATOM    181  C   TYR A  11     -30.795 -14.716 -15.977  1.00  0.740          C  
ATOM    182  O   TYR A  11     -29.911 -14.973 -16.791  1.00  0.750          O  
ATOM    183  CB  TYR A  11     -31.507 -12.387 -15.313  1.00  1.140          C  
ATOM    184  CG  TYR A  11     -30.128 -11.757 -15.334  1.00  1.140          C  
ATOM    185  CD1 TYR A  11     -29.765 -10.984 -16.416  1.00  1.140          C  
ATOM    186  CD2 TYR A  11     -29.256 -11.877 -14.247  1.00  1.140          C  
ATOM    187  CE1 TYR A  11     -28.549 -10.350 -16.445  1.00  1.140          C  
ATOM    188  CE2 TYR A  11     -28.025 -11.221 -14.277  1.00  1.140          C  
ATOM    189  CZ  TYR A  11     -27.679 -10.464 -15.380  1.00  1.140          C  
ATOM    190  OH  TYR A  11     -26.473  -9.801 -15.447  1.00  1.140          O  
ATOM    191  H   TYR A  11     -33.710 -13.532 -15.382  1.00  0.980          H  
ATOM    192  HA  TYR A  11     -31.646 -13.273 -17.272  1.00  0.970          H  
ATOM    193 1HB  TYR A  11     -32.232 -11.609 -15.546  1.00  1.370          H  
ATOM    194 2HB  TYR A  11     -31.703 -12.699 -14.291  1.00  1.370          H  
ATOM    195  HD1 TYR A  11     -30.451 -10.875 -17.257  1.00  1.370          H  
ATOM    196  HD2 TYR A  11     -29.538 -12.474 -13.379  1.00  1.370          H  
ATOM    197  HE1 TYR A  11     -28.275  -9.745 -17.307  1.00  1.370          H  
ATOM    198  HE2 TYR A  11     -27.335 -11.306 -13.433  1.00  1.370          H  
ATOM    199  HH  TYR A  11     -25.948  -9.959 -14.638  1.00  1.370          H  
ATOM    200  N   ALA A  12     -30.934 -15.376 -14.831  1.00  0.690          N  
ATOM    201  CA  ALA A  12     -30.072 -16.468 -14.460  1.00  0.700          C  
ATOM    202  C   ALA A  12     -30.166 -17.645 -15.421  1.00  0.710          C  
ATOM    203  O   ALA A  12     -29.147 -18.271 -15.736  1.00  0.720          O  
ATOM    204  CB  ALA A  12     -30.401 -16.851 -13.066  1.00  0.980          C  
ATOM    205  H   ALA A  12     -31.667 -15.115 -14.170  1.00  0.830          H  
ATOM    206  HA  ALA A  12     -29.064 -16.110 -14.486  1.00  0.840          H  
ATOM    207 1HB  ALA A  12     -29.756 -17.595 -12.697  1.00  1.170          H  
ATOM    208 2HB  ALA A  12     -30.294 -15.961 -12.473  1.00  1.170          H  
ATOM    209 3HB  ALA A  12     -31.411 -17.184 -13.025  1.00  1.170          H  
ATOM    210  N   ALA A  13     -31.363 -17.949 -15.935  1.00  0.750          N  
ATOM    211  CA  ALA A  13     -31.440 -19.043 -16.896  1.00  0.830          C  
ATOM    212  C   ALA A  13     -30.552 -18.721 -18.097  1.00  0.810          C  
ATOM    213  O   ALA A  13     -29.786 -19.567 -18.579  1.00  0.850          O  
ATOM    214  CB  ALA A  13     -32.867 -19.240 -17.371  1.00  1.130          C  
ATOM    215  H   ALA A  13     -32.210 -17.463 -15.611  1.00  0.900          H  
ATOM    216  HA  ALA A  13     -31.079 -19.954 -16.415  1.00  1.000          H  
ATOM    217 1HB  ALA A  13     -32.908 -20.058 -18.081  1.00  1.360          H  
ATOM    218 2HB  ALA A  13     -33.501 -19.456 -16.542  1.00  1.360          H  
ATOM    219 3HB  ALA A  13     -33.212 -18.326 -17.851  1.00  1.360          H  
ATOM    220  N   LEU A  14     -30.612 -17.463 -18.543  1.00  0.840          N  
ATOM    221  CA  LEU A  14     -29.788 -17.027 -19.654  1.00  0.900          C  
ATOM    222  C   LEU A  14     -28.314 -17.058 -19.275  1.00  0.840          C  
ATOM    223  O   LEU A  14     -27.488 -17.435 -20.099  1.00  0.990          O  
ATOM    224  CB  LEU A  14     -30.213 -15.623 -20.109  1.00  1.240          C  
ATOM    225  CG  LEU A  14     -31.620 -15.512 -20.784  1.00  1.240          C  
ATOM    226  CD1 LEU A  14     -31.976 -14.039 -20.948  1.00  1.240          C  
ATOM    227  CD2 LEU A  14     -31.620 -16.215 -22.163  1.00  1.240          C  
ATOM    228  H   LEU A  14     -31.298 -16.820 -18.123  1.00  1.010          H  
ATOM    229  HA  LEU A  14     -29.920 -17.726 -20.472  1.00  1.080          H  
ATOM    230 1HB  LEU A  14     -30.231 -14.978 -19.238  1.00  1.480          H  
ATOM    231 2HB  LEU A  14     -29.469 -15.236 -20.802  1.00  1.480          H  
ATOM    232  HG  LEU A  14     -32.370 -15.974 -20.138  1.00  1.480          H  
ATOM    233 1HD1 LEU A  14     -32.963 -13.954 -21.400  1.00  1.480          H  
ATOM    234 2HD1 LEU A  14     -31.985 -13.561 -19.966  1.00  1.480          H  
ATOM    235 3HD1 LEU A  14     -31.241 -13.551 -21.584  1.00  1.480          H  
ATOM    236 1HD2 LEU A  14     -32.610 -16.116 -22.610  1.00  1.480          H  
ATOM    237 2HD2 LEU A  14     -30.882 -15.746 -22.814  1.00  1.480          H  
ATOM    238 3HD2 LEU A  14     -31.388 -17.269 -22.058  1.00  1.480          H  
ATOM    239  N   LEU A  15     -27.973 -16.705 -18.028  1.00  0.720          N  
ATOM    240  CA  LEU A  15     -26.572 -16.718 -17.594  1.00  0.680          C  
ATOM    241  C   LEU A  15     -25.982 -18.128 -17.634  1.00  0.670          C  
ATOM    242  O   LEU A  15     -24.802 -18.311 -17.929  1.00  0.720          O  
ATOM    243  CB  LEU A  15     -26.402 -16.258 -16.142  1.00  0.970          C  
ATOM    244  CG  LEU A  15     -26.751 -14.811 -15.779  1.00  0.970          C  
ATOM    245  CD1 LEU A  15     -26.611 -14.676 -14.301  1.00  0.970          C  
ATOM    246  CD2 LEU A  15     -25.895 -13.833 -16.488  1.00  0.970          C  
ATOM    247  H   LEU A  15     -28.705 -16.336 -17.415  1.00  0.860          H  
ATOM    248  HA  LEU A  15     -26.010 -16.094 -18.273  1.00  0.820          H  
ATOM    249 1HB  LEU A  15     -27.001 -16.908 -15.514  1.00  1.160          H  
ATOM    250 2HB  LEU A  15     -25.356 -16.417 -15.866  1.00  1.160          H  
ATOM    251  HG  LEU A  15     -27.758 -14.616 -16.028  1.00  1.160          H  
ATOM    252 1HD1 LEU A  15     -26.878 -13.687 -14.008  1.00  1.160          H  
ATOM    253 2HD1 LEU A  15     -27.231 -15.363 -13.772  1.00  1.160          H  
ATOM    254 3HD1 LEU A  15     -25.591 -14.869 -14.030  1.00  1.160          H  
ATOM    255 1HD2 LEU A  15     -26.183 -12.834 -16.186  1.00  1.160          H  
ATOM    256 2HD2 LEU A  15     -24.869 -14.007 -16.218  1.00  1.160          H  
ATOM    257 3HD2 LEU A  15     -26.019 -13.928 -17.558  1.00  1.160          H  
ATOM    258  N   ALA A  16     -26.813 -19.127 -17.299  1.00  0.650          N  
ATOM    259  CA  ALA A  16     -26.405 -20.527 -17.304  1.00  0.650          C  
ATOM    260  C   ALA A  16     -25.957 -20.975 -18.691  1.00  0.680          C  
ATOM    261  O   ALA A  16     -25.058 -21.806 -18.829  1.00  0.710          O  
ATOM    262  CB  ALA A  16     -27.556 -21.425 -16.869  1.00  0.910          C  
ATOM    263  H   ALA A  16     -27.763 -18.874 -17.006  1.00  0.780          H  
ATOM    264  HA  ALA A  16     -25.561 -20.628 -16.623  1.00  0.780          H  
ATOM    265 1HB  ALA A  16     -27.230 -22.452 -16.867  1.00  1.090          H  
ATOM    266 2HB  ALA A  16     -27.879 -21.148 -15.890  1.00  1.090          H  
ATOM    267 3HB  ALA A  16     -28.381 -21.313 -17.562  1.00  1.090          H  
ATOM    268  N   ASP A  17     -26.618 -20.471 -19.725  1.00  0.760          N  
ATOM    269  CA  ASP A  17     -26.255 -20.832 -21.086  1.00  0.800          C  
ATOM    270  C   ASP A  17     -25.034 -20.037 -21.563  1.00  0.930          C  
ATOM    271  O   ASP A  17     -24.877 -18.882 -21.188  1.00  1.440          O  
ATOM    272  CB  ASP A  17     -27.455 -20.670 -22.001  1.00  1.100          C  
ATOM    273  CG  ASP A  17     -28.523 -21.749 -21.762  1.00  1.100          C  
ATOM    274  OD1 ASP A  17     -28.189 -22.838 -21.323  1.00  1.100          O  
ATOM    275  OD2 ASP A  17     -29.675 -21.474 -22.003  1.00  1.100          O  
ATOM    276  H   ASP A  17     -27.409 -19.835 -19.547  1.00  0.910          H  
ATOM    277  HA  ASP A  17     -25.989 -21.892 -21.091  1.00  0.960          H  
ATOM    278 1HB  ASP A  17     -27.902 -19.691 -21.807  1.00  1.320          H  
ATOM    279 2HB  ASP A  17     -27.131 -20.702 -23.032  1.00  1.320          H  
ATOM    280  N   TRP A  18     -24.206 -20.704 -22.397  1.00  0.770          N  
ATOM    281  CA  TRP A  18     -23.154 -19.650 -22.641  1.00  0.790          C  
ATOM    282  C   TRP A  18     -22.470 -19.030 -21.380  1.00  0.720          C  
ATOM    283  O   TRP A  18     -22.117 -17.844 -21.417  1.00  0.710          O  
ATOM    284  CB  TRP A  18     -23.673 -18.440 -23.468  1.00  1.100          C  
ATOM    285  CG  TRP A  18     -24.621 -18.761 -24.548  1.00  1.100          C  
ATOM    286  CD1 TRP A  18     -24.388 -19.392 -25.725  1.00  1.100          C  
ATOM    287  CD2 TRP A  18     -26.023 -18.415 -24.544  1.00  1.100          C  
ATOM    288  NE1 TRP A  18     -25.554 -19.482 -26.446  1.00  1.100          N  
ATOM    289  CE2 TRP A  18     -26.562 -18.884 -25.730  1.00  1.100          C  
ATOM    290  CE3 TRP A  18     -26.853 -17.749 -23.623  1.00  1.100          C  
ATOM    291  CZ2 TRP A  18     -27.903 -18.722 -26.035  1.00  1.100          C  
ATOM    292  CZ3 TRP A  18     -28.187 -17.587 -23.921  1.00  1.100          C  
ATOM    293  CH2 TRP A  18     -28.704 -18.060 -25.099  1.00  1.100          C  
ATOM    294  H   TRP A  18     -23.502 -21.063 -23.028  1.00  0.920          H  
ATOM    295  HA  TRP A  18     -22.371 -20.118 -23.242  1.00  0.950          H  
ATOM    296 1HB  TRP A  18     -24.065 -17.622 -22.862  1.00  1.320          H  
ATOM    297 2HB  TRP A  18     -22.817 -18.030 -23.965  1.00  1.320          H  
ATOM    298  HD1 TRP A  18     -23.422 -19.774 -26.051  1.00  1.320          H  
ATOM    299  HE1 TRP A  18     -25.657 -19.914 -27.353  1.00  1.320          H  
ATOM    300  HE3 TRP A  18     -26.451 -17.378 -22.674  1.00  1.320          H  
ATOM    301  HZ2 TRP A  18     -28.333 -19.095 -26.967  1.00  1.320          H  
ATOM    302  HZ3 TRP A  18     -28.812 -17.078 -23.191  1.00  1.320          H  
ATOM    303  HH2 TRP A  18     -29.764 -17.917 -25.305  1.00  1.320          H  
ATOM    304  N   PRO A  19     -22.120 -19.808 -20.324  1.00  0.690          N  
ATOM    305  CA  PRO A  19     -21.552 -19.273 -19.097  1.00  0.650          C  
ATOM    306  C   PRO A  19     -20.228 -18.558 -19.358  1.00  0.650          C  
ATOM    307  O   PRO A  19     -19.877 -17.600 -18.672  1.00  0.620          O  
ATOM    308  CB  PRO A  19     -21.337 -20.538 -18.257  1.00  0.980          C  
ATOM    309  CG  PRO A  19     -21.228 -21.681 -19.274  1.00  0.980          C  
ATOM    310  CD  PRO A  19     -22.147 -21.287 -20.401  1.00  0.980          C  
ATOM    311  HA  PRO A  19     -22.283 -18.601 -18.624  1.00  0.780          H  
ATOM    312 1HB  PRO A  19     -20.452 -20.412 -17.639  1.00  1.170          H  
ATOM    313 2HB  PRO A  19     -22.191 -20.666 -17.567  1.00  1.170          H  
ATOM    314 1HG  PRO A  19     -20.189 -21.819 -19.600  1.00  1.170          H  
ATOM    315 2HG  PRO A  19     -21.529 -22.628 -18.805  1.00  1.170          H  
ATOM    316 1HD  PRO A  19     -21.746 -21.641 -21.353  1.00  1.170          H  
ATOM    317 2HD  PRO A  19     -23.132 -21.686 -20.197  1.00  1.170          H  
ATOM    318  N   VAL A  20     -19.546 -18.942 -20.437  1.00  0.680          N  
ATOM    319  CA  VAL A  20     -18.287 -18.323 -20.782  1.00  0.710          C  
ATOM    320  C   VAL A  20     -18.483 -16.900 -21.286  1.00  0.700          C  
ATOM    321  O   VAL A  20     -17.593 -16.062 -21.122  1.00  0.720          O  
ATOM    322  CB  VAL A  20     -17.516 -19.184 -21.797  1.00  0.980          C  
ATOM    323  CG1 VAL A  20     -18.170 -19.116 -23.208  1.00  0.980          C  
ATOM    324  CG2 VAL A  20     -16.052 -18.708 -21.808  1.00  0.980          C  
ATOM    325  H   VAL A  20     -19.853 -19.734 -20.980  1.00  0.820          H  
ATOM    326  HA  VAL A  20     -17.680 -18.282 -19.879  1.00  0.850          H  
ATOM    327  HB  VAL A  20     -17.554 -20.228 -21.473  1.00  1.180          H  
ATOM    328 1HG1 VAL A  20     -17.623 -19.743 -23.895  1.00  1.180          H  
ATOM    329 2HG1 VAL A  20     -19.198 -19.462 -23.153  1.00  1.180          H  
ATOM    330 3HG1 VAL A  20     -18.149 -18.101 -23.592  1.00  1.180          H  
ATOM    331 1HG2 VAL A  20     -15.475 -19.299 -22.471  1.00  1.180          H  
ATOM    332 2HG2 VAL A  20     -15.991 -17.671 -22.124  1.00  1.180          H  
ATOM    333 3HG2 VAL A  20     -15.637 -18.800 -20.802  1.00  1.180          H  
ATOM    334  N   VAL A  21     -19.610 -16.638 -21.958  1.00  0.720          N  
ATOM    335  CA  VAL A  21     -19.896 -15.319 -22.474  1.00  0.730          C  
ATOM    336  C   VAL A  21     -20.095 -14.401 -21.302  1.00  0.680          C  
ATOM    337  O   VAL A  21     -19.599 -13.273 -21.299  1.00  0.670          O  
ATOM    338  CB  VAL A  21     -21.136 -15.316 -23.385  1.00  1.020          C  
ATOM    339  CG1 VAL A  21     -21.518 -13.871 -23.763  1.00  1.020          C  
ATOM    340  CG2 VAL A  21     -20.826 -16.144 -24.637  1.00  1.020          C  
ATOM    341  H   VAL A  21     -20.332 -17.350 -22.046  1.00  0.860          H  
ATOM    342  HA  VAL A  21     -19.040 -14.972 -23.052  1.00  0.880          H  
ATOM    343  HB  VAL A  21     -21.979 -15.754 -22.853  1.00  1.220          H  
ATOM    344 1HG1 VAL A  21     -22.397 -13.890 -24.405  1.00  1.220          H  
ATOM    345 2HG1 VAL A  21     -21.747 -13.289 -22.869  1.00  1.220          H  
ATOM    346 3HG1 VAL A  21     -20.690 -13.401 -24.293  1.00  1.220          H  
ATOM    347 1HG2 VAL A  21     -21.698 -16.161 -25.292  1.00  1.220          H  
ATOM    348 2HG2 VAL A  21     -19.985 -15.699 -25.165  1.00  1.220          H  
ATOM    349 3HG2 VAL A  21     -20.570 -17.160 -24.348  1.00  1.220          H  
ATOM    350  N   VAL A  22     -20.828 -14.890 -20.307  1.00  0.660          N  
ATOM    351  CA  VAL A  22     -21.092 -14.083 -19.132  1.00  0.640          C  
ATOM    352  C   VAL A  22     -19.806 -13.732 -18.407  1.00  0.590          C  
ATOM    353  O   VAL A  22     -19.589 -12.570 -18.036  1.00  0.570          O  
ATOM    354  CB  VAL A  22     -21.956 -14.852 -18.143  1.00  0.900          C  
ATOM    355  CG1 VAL A  22     -22.069 -14.071 -16.849  1.00  0.900          C  
ATOM    356  CG2 VAL A  22     -23.287 -15.126 -18.736  1.00  0.900          C  
ATOM    357  H   VAL A  22     -21.216 -15.836 -20.424  1.00  0.790          H  
ATOM    358  HA  VAL A  22     -21.595 -13.168 -19.439  1.00  0.770          H  
ATOM    359  HB  VAL A  22     -21.479 -15.792 -17.918  1.00  1.080          H  
ATOM    360 1HG1 VAL A  22     -22.673 -14.617 -16.157  1.00  1.080          H  
ATOM    361 2HG1 VAL A  22     -21.102 -13.893 -16.391  1.00  1.080          H  
ATOM    362 3HG1 VAL A  22     -22.541 -13.127 -17.079  1.00  1.080          H  
ATOM    363 1HG2 VAL A  22     -23.852 -15.690 -18.015  1.00  1.080          H  
ATOM    364 2HG2 VAL A  22     -23.795 -14.194 -18.965  1.00  1.080          H  
ATOM    365 3HG2 VAL A  22     -23.182 -15.716 -19.650  1.00  1.080          H  
ATOM    366  N   LEU A  23     -18.959 -14.739 -18.200  1.00  0.590          N  
ATOM    367  CA  LEU A  23     -17.705 -14.547 -17.505  1.00  0.570          C  
ATOM    368  C   LEU A  23     -16.812 -13.592 -18.299  1.00  0.580          C  
ATOM    369  O   LEU A  23     -16.149 -12.721 -17.712  1.00  0.580          O  
ATOM    370  CB  LEU A  23     -17.058 -15.929 -17.301  1.00  0.810          C  
ATOM    371  CG  LEU A  23     -17.847 -16.897 -16.320  1.00  0.810          C  
ATOM    372  CD1 LEU A  23     -17.271 -18.301 -16.385  1.00  0.810          C  
ATOM    373  CD2 LEU A  23     -17.805 -16.374 -14.923  1.00  0.810          C  
ATOM    374  H   LEU A  23     -19.219 -15.682 -18.511  1.00  0.710          H  
ATOM    375  HA  LEU A  23     -17.907 -14.077 -16.550  1.00  0.680          H  
ATOM    376 1HB  LEU A  23     -16.988 -16.419 -18.273  1.00  0.970          H  
ATOM    377 2HB  LEU A  23     -16.051 -15.791 -16.909  1.00  0.970          H  
ATOM    378  HG  LEU A  23     -18.870 -16.944 -16.627  1.00  0.970          H  
ATOM    379 1HD1 LEU A  23     -17.837 -18.957 -15.736  1.00  0.970          H  
ATOM    380 2HD1 LEU A  23     -17.349 -18.656 -17.407  1.00  0.970          H  
ATOM    381 3HD1 LEU A  23     -16.237 -18.294 -16.085  1.00  0.970          H  
ATOM    382 1HD2 LEU A  23     -18.373 -17.022 -14.286  1.00  0.970          H  
ATOM    383 2HD2 LEU A  23     -16.781 -16.314 -14.570  1.00  0.970          H  
ATOM    384 3HD2 LEU A  23     -18.249 -15.412 -14.909  1.00  0.970          H  
ATOM    385  N   GLY A  24     -16.840 -13.719 -19.632  1.00  0.610          N  
ATOM    386  CA  GLY A  24     -16.103 -12.867 -20.546  1.00  0.630          C  
ATOM    387  C   GLY A  24     -16.515 -11.406 -20.387  1.00  0.610          C  
ATOM    388  O   GLY A  24     -15.657 -10.532 -20.225  1.00  0.610          O  
ATOM    389  H   GLY A  24     -17.369 -14.486 -20.055  1.00  0.730          H  
ATOM    390 1HA  GLY A  24     -15.034 -12.978 -20.370  1.00  0.760          H  
ATOM    391 2HA  GLY A  24     -16.304 -13.195 -21.567  1.00  0.760          H  
ATOM    392  N   MET A  25     -17.824 -11.134 -20.451  1.00  0.610          N  
ATOM    393  CA  MET A  25     -18.311  -9.765 -20.331  1.00  0.620          C  
ATOM    394  C   MET A  25     -18.019  -9.154 -18.966  1.00  0.590          C  
ATOM    395  O   MET A  25     -17.680  -7.964 -18.874  1.00  0.590          O  
ATOM    396  CB  MET A  25     -19.811  -9.713 -20.605  1.00  0.860          C  
ATOM    397  CG  MET A  25     -20.221  -9.967 -22.064  1.00  0.860          C  
ATOM    398  SD  MET A  25     -19.458  -8.829 -23.254  1.00  0.860          S  
ATOM    399  CE  MET A  25     -20.111  -7.230 -22.781  1.00  0.860          C  
ATOM    400  H   MET A  25     -18.483 -11.904 -20.610  1.00  0.730          H  
ATOM    401  HA  MET A  25     -17.798  -9.161 -21.072  1.00  0.740          H  
ATOM    402 1HB  MET A  25     -20.291 -10.497 -20.010  1.00  1.040          H  
ATOM    403 2HB  MET A  25     -20.221  -8.766 -20.271  1.00  1.040          H  
ATOM    404 1HG  MET A  25     -19.933 -10.981 -22.335  1.00  1.040          H  
ATOM    405 2HG  MET A  25     -21.303  -9.891 -22.157  1.00  1.040          H  
ATOM    406 1HE  MET A  25     -19.714  -6.465 -23.450  1.00  1.040          H  
ATOM    407 2HE  MET A  25     -21.200  -7.244 -22.852  1.00  1.040          H  
ATOM    408 3HE  MET A  25     -19.814  -6.996 -21.760  1.00  1.040          H  
ATOM    409  N   CYS A  26     -18.107  -9.966 -17.902  1.00  0.570          N  
ATOM    410  CA  CYS A  26     -17.827  -9.464 -16.564  1.00  0.550          C  
ATOM    411  C   CYS A  26     -16.363  -9.060 -16.492  1.00  0.540          C  
ATOM    412  O   CYS A  26     -16.022  -7.986 -15.977  1.00  0.540          O  
ATOM    413  CB  CYS A  26     -18.119 -10.538 -15.522  1.00  0.780          C  
ATOM    414  SG  CYS A  26     -19.866 -10.917 -15.368  1.00  0.780          S  
ATOM    415  H   CYS A  26     -18.424 -10.932 -18.030  1.00  0.680          H  
ATOM    416  HA  CYS A  26     -18.452  -8.593 -16.372  1.00  0.660          H  
ATOM    417 1HB  CYS A  26     -17.599 -11.459 -15.790  1.00  0.930          H  
ATOM    418 2HB  CYS A  26     -17.748 -10.216 -14.551  1.00  0.930          H  
ATOM    419  HG  CYS A  26     -19.951 -11.587 -16.556  1.00  0.930          H  
ATOM    420  N   THR A  27     -15.507  -9.897 -17.085  1.00  0.540          N  
ATOM    421  CA  THR A  27     -14.083  -9.663 -17.127  1.00  0.540          C  
ATOM    422  C   THR A  27     -13.793  -8.374 -17.880  1.00  0.560          C  
ATOM    423  O   THR A  27     -13.040  -7.539 -17.390  1.00  0.560          O  
ATOM    424  CB  THR A  27     -13.343 -10.852 -17.777  1.00  0.760          C  
ATOM    425  OG1 THR A  27     -13.580 -12.040 -17.002  1.00  0.760          O  
ATOM    426  CG2 THR A  27     -11.849 -10.576 -17.812  1.00  0.760          C  
ATOM    427  H   THR A  27     -15.857 -10.776 -17.470  1.00  0.650          H  
ATOM    428  HA  THR A  27     -13.719  -9.553 -16.109  1.00  0.650          H  
ATOM    429  HB  THR A  27     -13.705 -11.009 -18.786  1.00  0.910          H  
ATOM    430  HG1 THR A  27     -14.512 -12.331 -17.134  1.00  0.910          H  
ATOM    431 1HG2 THR A  27     -11.341 -11.426 -18.261  1.00  0.910          H  
ATOM    432 2HG2 THR A  27     -11.649  -9.686 -18.405  1.00  0.910          H  
ATOM    433 3HG2 THR A  27     -11.485 -10.428 -16.802  1.00  0.910          H  
ATOM    434  N   LEU A  28     -14.444  -8.141 -19.027  1.00  0.590          N  
ATOM    435  CA  LEU A  28     -14.177  -6.906 -19.761  1.00  0.620          C  
ATOM    436  C   LEU A  28     -14.492  -5.676 -18.918  1.00  0.620          C  
ATOM    437  O   LEU A  28     -13.708  -4.725 -18.896  1.00  0.650          O  
ATOM    438  CB  LEU A  28     -15.014  -6.843 -21.044  1.00  0.860          C  
ATOM    439  CG  LEU A  28     -14.647  -7.823 -22.176  1.00  0.860          C  
ATOM    440  CD1 LEU A  28     -15.727  -7.748 -23.242  1.00  0.860          C  
ATOM    441  CD2 LEU A  28     -13.280  -7.465 -22.775  1.00  0.860          C  
ATOM    442  H   LEU A  28     -15.060  -8.864 -19.412  1.00  0.710          H  
ATOM    443  HA  LEU A  28     -13.121  -6.876 -20.004  1.00  0.740          H  
ATOM    444 1HB  LEU A  28     -16.053  -7.041 -20.772  1.00  1.030          H  
ATOM    445 2HB  LEU A  28     -14.957  -5.833 -21.445  1.00  1.030          H  
ATOM    446  HG  LEU A  28     -14.619  -8.838 -21.787  1.00  1.030          H  
ATOM    447 1HD1 LEU A  28     -15.497  -8.445 -24.046  1.00  1.030          H  
ATOM    448 2HD1 LEU A  28     -16.676  -8.009 -22.804  1.00  1.030          H  
ATOM    449 3HD1 LEU A  28     -15.780  -6.738 -23.643  1.00  1.030          H  
ATOM    450 1HD2 LEU A  28     -13.052  -8.164 -23.578  1.00  1.030          H  
ATOM    451 2HD2 LEU A  28     -13.310  -6.450 -23.175  1.00  1.030          H  
ATOM    452 3HD2 LEU A  28     -12.503  -7.532 -22.022  1.00  1.030          H  
ATOM    453  N   LEU A  29     -15.594  -5.678 -18.155  1.00  0.610          N  
ATOM    454  CA  LEU A  29     -15.848  -4.503 -17.314  1.00  0.640          C  
ATOM    455  C   LEU A  29     -14.683  -4.256 -16.384  1.00  0.600          C  
ATOM    456  O   LEU A  29     -14.185  -3.129 -16.259  1.00  0.630          O  
ATOM    457  CB  LEU A  29     -17.088  -4.674 -16.413  1.00  0.880          C  
ATOM    458  CG  LEU A  29     -17.338  -3.498 -15.350  1.00  0.880          C  
ATOM    459  CD1 LEU A  29     -17.604  -2.178 -16.058  1.00  0.880          C  
ATOM    460  CD2 LEU A  29     -18.488  -3.878 -14.421  1.00  0.880          C  
ATOM    461  H   LEU A  29     -16.259  -6.461 -18.216  1.00  0.730          H  
ATOM    462  HA  LEU A  29     -15.973  -3.643 -17.966  1.00  0.770          H  
ATOM    463 1HB  LEU A  29     -17.967  -4.749 -17.050  1.00  1.060          H  
ATOM    464 2HB  LEU A  29     -16.991  -5.610 -15.861  1.00  1.060          H  
ATOM    465  HG  LEU A  29     -16.443  -3.366 -14.744  1.00  1.060          H  
ATOM    466 1HD1 LEU A  29     -17.751  -1.398 -15.310  1.00  1.060          H  
ATOM    467 2HD1 LEU A  29     -16.759  -1.908 -16.686  1.00  1.060          H  
ATOM    468 3HD1 LEU A  29     -18.497  -2.266 -16.672  1.00  1.060          H  
ATOM    469 1HD2 LEU A  29     -18.636  -3.088 -13.685  1.00  1.060          H  
ATOM    470 2HD2 LEU A  29     -19.403  -4.011 -15.000  1.00  1.060          H  
ATOM    471 3HD2 LEU A  29     -18.243  -4.801 -13.913  1.00  1.060          H  
ATOM    472  N   ILE A  30     -14.265  -5.318 -15.726  1.00  0.570          N  
ATOM    473  CA  ILE A  30     -13.213  -5.279 -14.744  1.00  0.560          C  
ATOM    474  C   ILE A  30     -11.870  -4.840 -15.309  1.00  0.590          C  
ATOM    475  O   ILE A  30     -11.176  -4.025 -14.694  1.00  0.610          O  
ATOM    476  CB  ILE A  30     -13.098  -6.659 -14.112  1.00  0.790          C  
ATOM    477  CG1 ILE A  30     -14.422  -6.928 -13.287  1.00  0.790          C  
ATOM    478  CG2 ILE A  30     -11.796  -6.753 -13.297  1.00  0.790          C  
ATOM    479  CD1 ILE A  30     -14.623  -8.384 -12.845  1.00  0.790          C  
ATOM    480  H   ILE A  30     -14.749  -6.210 -15.905  1.00  0.680          H  
ATOM    481  HA  ILE A  30     -13.505  -4.565 -13.972  1.00  0.670          H  
ATOM    482  HB  ILE A  30     -13.072  -7.412 -14.891  1.00  0.950          H  
ATOM    483 1HG1 ILE A  30     -14.432  -6.277 -12.435  1.00  0.950          H  
ATOM    484 2HG1 ILE A  30     -15.276  -6.661 -13.900  1.00  0.950          H  
ATOM    485 1HG2 ILE A  30     -11.724  -7.730 -12.874  1.00  0.950          H  
ATOM    486 2HG2 ILE A  30     -10.925  -6.597 -13.925  1.00  0.950          H  
ATOM    487 3HG2 ILE A  30     -11.795  -6.004 -12.507  1.00  0.950          H  
ATOM    488 1HD1 ILE A  30     -15.559  -8.471 -12.301  1.00  0.950          H  
ATOM    489 2HD1 ILE A  30     -14.661  -9.017 -13.729  1.00  0.950          H  
ATOM    490 3HD1 ILE A  30     -13.815  -8.715 -12.215  1.00  0.950          H  
ATOM    491  N   VAL A  31     -11.472  -5.430 -16.437  1.00  0.620          N  
ATOM    492  CA  VAL A  31     -10.199  -5.127 -17.066  1.00  0.670          C  
ATOM    493  C   VAL A  31     -10.137  -3.701 -17.559  1.00  0.700          C  
ATOM    494  O   VAL A  31      -9.123  -3.031 -17.358  1.00  0.740          O  
ATOM    495  CB  VAL A  31      -9.898  -6.101 -18.220  1.00  0.920          C  
ATOM    496  CG1 VAL A  31      -8.648  -5.640 -19.006  1.00  0.920          C  
ATOM    497  CG2 VAL A  31      -9.658  -7.493 -17.634  1.00  0.920          C  
ATOM    498  H   VAL A  31     -12.098  -6.110 -16.864  1.00  0.740          H  
ATOM    499  HA  VAL A  31      -9.421  -5.258 -16.316  1.00  0.800          H  
ATOM    500  HB  VAL A  31     -10.750  -6.130 -18.903  1.00  1.100          H  
ATOM    501 1HG1 VAL A  31      -8.448  -6.347 -19.810  1.00  1.100          H  
ATOM    502 2HG1 VAL A  31      -8.805  -4.651 -19.441  1.00  1.100          H  
ATOM    503 3HG1 VAL A  31      -7.791  -5.603 -18.333  1.00  1.100          H  
ATOM    504 1HG2 VAL A  31      -9.453  -8.198 -18.437  1.00  1.100          H  
ATOM    505 2HG2 VAL A  31      -8.808  -7.457 -16.954  1.00  1.100          H  
ATOM    506 3HG2 VAL A  31     -10.540  -7.813 -17.085  1.00  1.100          H  
ATOM    507  N   VAL A  32     -11.194  -3.236 -18.224  1.00  0.720          N  
ATOM    508  CA  VAL A  32     -11.192  -1.876 -18.719  1.00  0.780          C  
ATOM    509  C   VAL A  32     -11.119  -0.907 -17.561  1.00  0.750          C  
ATOM    510  O   VAL A  32     -10.345   0.051 -17.606  1.00  0.780          O  
ATOM    511  CB  VAL A  32     -12.432  -1.590 -19.578  1.00  1.070          C  
ATOM    512  CG1 VAL A  32     -12.509  -0.074 -19.917  1.00  1.070          C  
ATOM    513  CG2 VAL A  32     -12.346  -2.434 -20.858  1.00  1.070          C  
ATOM    514  H   VAL A  32     -12.005  -3.842 -18.378  1.00  0.860          H  
ATOM    515  HA  VAL A  32     -10.308  -1.739 -19.341  1.00  0.940          H  
ATOM    516  HB  VAL A  32     -13.334  -1.863 -19.019  1.00  1.280          H  
ATOM    517 1HG1 VAL A  32     -13.391   0.112 -20.528  1.00  1.280          H  
ATOM    518 2HG1 VAL A  32     -12.581   0.521 -19.005  1.00  1.280          H  
ATOM    519 3HG1 VAL A  32     -11.616   0.222 -20.469  1.00  1.280          H  
ATOM    520 1HG2 VAL A  32     -13.224  -2.252 -21.475  1.00  1.280          H  
ATOM    521 2HG2 VAL A  32     -11.448  -2.161 -21.410  1.00  1.280          H  
ATOM    522 3HG2 VAL A  32     -12.301  -3.491 -20.598  1.00  1.280          H  
ATOM    523  N   CYS A  33     -11.915  -1.136 -16.514  1.00  0.690          N  
ATOM    524  CA  CYS A  33     -11.885  -0.238 -15.381  1.00  0.680          C  
ATOM    525  C   CYS A  33     -10.504  -0.216 -14.734  1.00  0.670          C  
ATOM    526  O   CYS A  33      -9.960   0.861 -14.456  1.00  0.710          O  
ATOM    527  CB  CYS A  33     -12.899  -0.693 -14.339  1.00  0.960          C  
ATOM    528  SG  CYS A  33     -14.620  -0.486 -14.824  1.00  0.960          S  
ATOM    529  H   CYS A  33     -12.571  -1.920 -16.519  1.00  0.830          H  
ATOM    530  HA  CYS A  33     -12.140   0.764 -15.726  1.00  0.820          H  
ATOM    531 1HB  CYS A  33     -12.741  -1.750 -14.123  1.00  1.150          H  
ATOM    532 2HB  CYS A  33     -12.736  -0.159 -13.429  1.00  1.150          H  
ATOM    533  HG  CYS A  33     -14.666  -1.582 -15.621  1.00  1.150          H  
ATOM    534  N   ALA A  34      -9.883  -1.400 -14.570  1.00  0.650          N  
ATOM    535  CA  ALA A  34      -8.562  -1.476 -13.967  1.00  0.650          C  
ATOM    536  C   ALA A  34      -7.534  -0.719 -14.782  1.00  0.690          C  
ATOM    537  O   ALA A  34      -6.743   0.068 -14.245  1.00  0.670          O  
ATOM    538  CB  ALA A  34      -8.121  -2.930 -13.872  1.00  0.910          C  
ATOM    539  H   ALA A  34     -10.359  -2.276 -14.808  1.00  0.780          H  
ATOM    540  HA  ALA A  34      -8.616  -1.030 -12.977  1.00  0.780          H  
ATOM    541 1HB  ALA A  34      -7.141  -2.981 -13.403  1.00  1.090          H  
ATOM    542 2HB  ALA A  34      -8.831  -3.504 -13.297  1.00  1.090          H  
ATOM    543 3HB  ALA A  34      -8.068  -3.350 -14.876  1.00  1.090          H  
ATOM    544  N   LEU A  35      -7.583  -0.899 -16.103  1.00  0.840          N  
ATOM    545  CA  LEU A  35      -6.619  -0.256 -16.953  1.00  0.970          C  
ATOM    546  C   LEU A  35      -6.764   1.234 -16.935  1.00  0.970          C  
ATOM    547  O   LEU A  35      -5.795   1.942 -16.693  1.00  0.990          O  
ATOM    548  CB  LEU A  35      -6.766  -0.739 -18.400  1.00  1.310          C  
ATOM    549  CG  LEU A  35      -5.827  -0.068 -19.457  1.00  1.310          C  
ATOM    550  CD1 LEU A  35      -4.351  -0.353 -19.123  1.00  1.310          C  
ATOM    551  CD2 LEU A  35      -6.194  -0.588 -20.831  1.00  1.310          C  
ATOM    552  H   LEU A  35      -8.258  -1.551 -16.514  1.00  1.010          H  
ATOM    553  HA  LEU A  35      -5.632  -0.517 -16.580  1.00  1.160          H  
ATOM    554 1HB  LEU A  35      -6.585  -1.813 -18.418  1.00  1.570          H  
ATOM    555 2HB  LEU A  35      -7.802  -0.573 -18.710  1.00  1.570          H  
ATOM    556  HG  LEU A  35      -5.970   1.012 -19.440  1.00  1.570          H  
ATOM    557 1HD1 LEU A  35      -3.711   0.118 -19.866  1.00  1.570          H  
ATOM    558 2HD1 LEU A  35      -4.099   0.045 -18.145  1.00  1.570          H  
ATOM    559 3HD1 LEU A  35      -4.179  -1.428 -19.132  1.00  1.570          H  
ATOM    560 1HD2 LEU A  35      -5.559  -0.117 -21.583  1.00  1.570          H  
ATOM    561 2HD2 LEU A  35      -6.055  -1.670 -20.863  1.00  1.570          H  
ATOM    562 3HD2 LEU A  35      -7.239  -0.350 -21.038  1.00  1.570          H  
ATOM    563  N   VAL A  36      -7.966   1.744 -17.164  1.00  1.100          N  
ATOM    564  CA  VAL A  36      -8.107   3.185 -17.247  1.00  1.330          C  
ATOM    565  C   VAL A  36      -7.802   3.830 -15.902  1.00  1.220          C  
ATOM    566  O   VAL A  36      -7.099   4.838 -15.847  1.00  1.350          O  
ATOM    567  CB  VAL A  36      -9.486   3.595 -17.762  1.00  1.770          C  
ATOM    568  CG1 VAL A  36      -9.629   5.141 -17.688  1.00  1.770          C  
ATOM    569  CG2 VAL A  36      -9.655   3.098 -19.194  1.00  1.770          C  
ATOM    570  H   VAL A  36      -8.767   1.120 -17.307  1.00  1.320          H  
ATOM    571  HA  VAL A  36      -7.381   3.547 -17.971  1.00  1.600          H  
ATOM    572  HB  VAL A  36     -10.246   3.138 -17.138  1.00  2.120          H  
ATOM    573 1HG1 VAL A  36     -10.607   5.435 -18.058  1.00  2.120          H  
ATOM    574 2HG1 VAL A  36      -9.516   5.491 -16.675  1.00  2.120          H  
ATOM    575 3HG1 VAL A  36      -8.863   5.600 -18.309  1.00  2.120          H  
ATOM    576 1HG2 VAL A  36     -10.643   3.378 -19.564  1.00  2.120          H  
ATOM    577 2HG2 VAL A  36      -8.888   3.542 -19.828  1.00  2.120          H  
ATOM    578 3HG2 VAL A  36      -9.558   2.011 -19.218  1.00  2.120          H  
ATOM    579  N   GLY A  37      -8.300   3.231 -14.807  1.00  1.110          N  
ATOM    580  CA  GLY A  37      -8.104   3.733 -13.450  1.00  1.290          C  
ATOM    581  C   GLY A  37      -6.628   3.951 -13.097  1.00  1.160          C  
ATOM    582  O   GLY A  37      -6.312   4.853 -12.323  1.00  1.360          O  
ATOM    583  H   GLY A  37      -8.881   2.396 -14.913  1.00  1.330          H  
ATOM    584 1HA  GLY A  37      -8.656   4.663 -13.320  1.00  1.550          H  
ATOM    585 2HA  GLY A  37      -8.534   3.012 -12.753  1.00  1.550          H  
ATOM    586  N   VAL A  38      -5.726   3.132 -13.640  1.00  0.960          N  
ATOM    587  CA  VAL A  38      -4.304   3.314 -13.380  1.00  1.060          C  
ATOM    588  C   VAL A  38      -3.604   4.097 -14.508  1.00  0.950          C  
ATOM    589  O   VAL A  38      -2.773   4.965 -14.247  1.00  1.080          O  
ATOM    590  CB  VAL A  38      -3.627   1.951 -13.134  1.00  1.440          C  
ATOM    591  CG1 VAL A  38      -2.095   2.113 -12.970  1.00  1.440          C  
ATOM    592  CG2 VAL A  38      -4.238   1.337 -11.868  1.00  1.440          C  
ATOM    593  H   VAL A  38      -6.045   2.334 -14.207  1.00  1.150          H  
ATOM    594  HA  VAL A  38      -4.209   3.898 -12.472  1.00  1.270          H  
ATOM    595  HB  VAL A  38      -3.811   1.295 -13.989  1.00  1.730          H  
ATOM    596 1HG1 VAL A  38      -1.647   1.136 -12.793  1.00  1.730          H  
ATOM    597 2HG1 VAL A  38      -1.660   2.542 -13.871  1.00  1.730          H  
ATOM    598 3HG1 VAL A  38      -1.879   2.760 -12.131  1.00  1.730          H  
ATOM    599 1HG2 VAL A  38      -3.786   0.365 -11.678  1.00  1.730          H  
ATOM    600 2HG2 VAL A  38      -4.058   1.994 -11.020  1.00  1.730          H  
ATOM    601 3HG2 VAL A  38      -5.314   1.212 -12.007  1.00  1.730          H  
ATOM    602  N   LEU A  39      -3.902   3.745 -15.757  1.00  0.990          N  
ATOM    603  CA  LEU A  39      -3.305   4.316 -16.960  1.00  1.380          C  
ATOM    604  C   LEU A  39      -3.499   5.813 -17.158  1.00  1.620          C  
ATOM    605  O   LEU A  39      -2.565   6.500 -17.579  1.00  1.840          O  
ATOM    606  CB  LEU A  39      -3.936   3.643 -18.192  1.00  1.780          C  
ATOM    607  CG  LEU A  39      -3.510   4.113 -19.598  1.00  1.780          C  
ATOM    608  CD1 LEU A  39      -2.032   3.841 -19.825  1.00  1.780          C  
ATOM    609  CD2 LEU A  39      -4.396   3.403 -20.622  1.00  1.780          C  
ATOM    610  H   LEU A  39      -4.588   3.011 -15.898  1.00  1.190          H  
ATOM    611  HA  LEU A  39      -2.240   4.110 -16.920  1.00  1.660          H  
ATOM    612 1HB  LEU A  39      -3.746   2.577 -18.130  1.00  2.130          H  
ATOM    613 2HB  LEU A  39      -5.005   3.795 -18.130  1.00  2.130          H  
ATOM    614  HG  LEU A  39      -3.662   5.188 -19.689  1.00  2.130          H  
ATOM    615 1HD1 LEU A  39      -1.752   4.182 -20.821  1.00  2.130          H  
ATOM    616 2HD1 LEU A  39      -1.436   4.377 -19.088  1.00  2.130          H  
ATOM    617 3HD1 LEU A  39      -1.841   2.772 -19.739  1.00  2.130          H  
ATOM    618 1HD2 LEU A  39      -4.130   3.734 -21.625  1.00  2.130          H  
ATOM    619 2HD2 LEU A  39      -4.252   2.335 -20.549  1.00  2.130          H  
ATOM    620 3HD2 LEU A  39      -5.443   3.643 -20.426  1.00  2.130          H  
ATOM    621  N   VAL A  40      -4.716   6.308 -16.937  1.00  1.800          N  
ATOM    622  CA  VAL A  40      -4.987   7.700 -17.234  1.00  2.360          C  
ATOM    623  C   VAL A  40      -4.860   8.725 -16.077  1.00  2.340          C  
ATOM    624  O   VAL A  40      -4.172   9.725 -16.279  1.00  2.700          O  
ATOM    625  CB  VAL A  40      -6.364   7.804 -17.946  1.00  3.080          C  
ATOM    626  CG1 VAL A  40      -6.733   9.274 -18.202  1.00  3.080          C  
ATOM    627  CG2 VAL A  40      -6.285   7.009 -19.251  1.00  3.080          C  
ATOM    628  H   VAL A  40      -5.455   5.696 -16.588  1.00  2.160          H  
ATOM    629  HA  VAL A  40      -4.255   7.997 -17.984  1.00  2.830          H  
ATOM    630  HB  VAL A  40      -7.134   7.372 -17.347  1.00  3.700          H  
ATOM    631 1HG1 VAL A  40      -7.695   9.319 -18.710  1.00  3.700          H  
ATOM    632 2HG1 VAL A  40      -6.805   9.825 -17.264  1.00  3.700          H  
ATOM    633 3HG1 VAL A  40      -5.969   9.734 -18.830  1.00  3.700          H  
ATOM    634 1HG2 VAL A  40      -7.241   7.058 -19.769  1.00  3.700          H  
ATOM    635 2HG2 VAL A  40      -5.507   7.433 -19.881  1.00  3.700          H  
ATOM    636 3HG2 VAL A  40      -6.050   5.970 -19.035  1.00  3.700          H  
ATOM    637  N   PRO A  41      -5.547   8.595 -14.922  1.00  2.300          N  
ATOM    638  CA  PRO A  41      -5.521   9.544 -13.823  1.00  2.560          C  
ATOM    639  C   PRO A  41      -4.279   9.390 -12.962  1.00  1.920          C  
ATOM    640  O   PRO A  41      -3.708   8.302 -12.881  1.00  2.150          O  
ATOM    641  CB  PRO A  41      -6.744   9.144 -13.024  1.00  3.840          C  
ATOM    642  CG  PRO A  41      -6.815   7.680 -13.209  1.00  3.840          C  
ATOM    643  CD  PRO A  41      -6.351   7.412 -14.620  1.00  3.840          C  
ATOM    644  HA  PRO A  41      -5.607  10.572 -14.211  1.00  3.070          H  
ATOM    645 1HB  PRO A  41      -6.576   9.403 -11.990  1.00  4.610          H  
ATOM    646 2HB  PRO A  41      -7.633   9.688 -13.367  1.00  4.610          H  
ATOM    647 1HG  PRO A  41      -6.141   7.215 -12.479  1.00  4.610          H  
ATOM    648 2HG  PRO A  41      -7.813   7.289 -12.998  1.00  4.610          H  
ATOM    649 1HD  PRO A  41      -5.724   6.515 -14.584  1.00  4.610          H  
ATOM    650 2HD  PRO A  41      -7.218   7.305 -15.247  1.00  4.610          H  
ATOM    651  N   GLU A  42      -3.940  10.431 -12.222  1.00  1.350          N  
ATOM    652  CA  GLU A  42      -2.926  10.332 -11.181  1.00  0.880          C  
ATOM    653  C   GLU A  42      -3.405   9.405 -10.056  1.00  0.860          C  
ATOM    654  O   GLU A  42      -4.566   9.484  -9.630  1.00  1.160          O  
ATOM    655  CB  GLU A  42      -2.621  11.719 -10.618  1.00  1.420          C  
ATOM    656  CG  GLU A  42      -2.072  12.699 -11.649  1.00  1.420          C  
ATOM    657  CD  GLU A  42      -3.174  13.392 -12.424  1.00  1.420          C  
ATOM    658  OE1 GLU A  42      -4.324  13.040 -12.227  1.00  1.420          O  
ATOM    659  OE2 GLU A  42      -2.877  14.254 -13.207  1.00  1.420          O  
ATOM    660  H   GLU A  42      -4.388  11.340 -12.389  1.00  1.620          H  
ATOM    661  HA  GLU A  42      -2.020   9.906 -11.618  1.00  1.060          H  
ATOM    662 1HB  GLU A  42      -3.525  12.145 -10.190  1.00  1.700          H  
ATOM    663 2HB  GLU A  42      -1.894  11.626  -9.811  1.00  1.700          H  
ATOM    664 1HG  GLU A  42      -1.457  13.445 -11.148  1.00  1.700          H  
ATOM    665 2HG  GLU A  42      -1.437  12.150 -12.345  1.00  1.700          H  
ATOM    666  N   LEU A  43      -2.486   8.596  -9.527  1.00  0.900          N  
ATOM    667  CA  LEU A  43      -2.758   7.680  -8.420  1.00  1.170          C  
ATOM    668  C   LEU A  43      -2.746   8.446  -7.094  1.00  0.890          C  
ATOM    669  O   LEU A  43      -2.127   9.508  -7.027  1.00  0.740          O  
ATOM    670  CB  LEU A  43      -1.688   6.563  -8.413  1.00  1.530          C  
ATOM    671  CG  LEU A  43      -1.631   5.636  -9.671  1.00  1.530          C  
ATOM    672  CD1 LEU A  43      -0.474   4.660  -9.521  1.00  1.530          C  
ATOM    673  CD2 LEU A  43      -2.949   4.868  -9.837  1.00  1.530          C  
ATOM    674  H   LEU A  43      -1.560   8.609  -9.931  1.00  1.080          H  
ATOM    675  HA  LEU A  43      -3.745   7.260  -8.575  1.00  1.400          H  
ATOM    676 1HB  LEU A  43      -0.716   7.046  -8.335  1.00  1.840          H  
ATOM    677 2HB  LEU A  43      -1.799   5.937  -7.537  1.00  1.840          H  
ATOM    678  HG  LEU A  43      -1.453   6.240 -10.562  1.00  1.840          H  
ATOM    679 1HD1 LEU A  43      -0.419   4.023 -10.405  1.00  1.840          H  
ATOM    680 2HD1 LEU A  43       0.460   5.213  -9.418  1.00  1.840          H  
ATOM    681 3HD1 LEU A  43      -0.629   4.042  -8.638  1.00  1.840          H  
ATOM    682 1HD2 LEU A  43      -2.871   4.243 -10.702  1.00  1.840          H  
ATOM    683 2HD2 LEU A  43      -3.140   4.249  -8.961  1.00  1.840          H  
ATOM    684 3HD2 LEU A  43      -3.768   5.556  -9.979  1.00  1.840          H  
ATOM    685  N   PRO A  44      -3.457   7.964  -6.048  1.00  1.190          N  
ATOM    686  CA  PRO A  44      -3.515   8.532  -4.708  1.00  1.090          C  
ATOM    687  C   PRO A  44      -2.192   8.500  -3.955  1.00  0.920          C  
ATOM    688  O   PRO A  44      -1.345   7.637  -4.185  1.00  1.400          O  
ATOM    689  CB  PRO A  44      -4.558   7.660  -4.011  1.00  1.640          C  
ATOM    690  CG  PRO A  44      -4.587   6.367  -4.774  1.00  1.640          C  
ATOM    691  CD  PRO A  44      -4.325   6.761  -6.210  1.00  1.640          C  
ATOM    692  HA  PRO A  44      -3.878   9.568  -4.787  1.00  1.310          H  
ATOM    693 1HB  PRO A  44      -4.282   7.538  -2.955  1.00  1.960          H  
ATOM    694 2HB  PRO A  44      -5.504   8.169  -4.027  1.00  1.960          H  
ATOM    695 1HG  PRO A  44      -3.822   5.682  -4.377  1.00  1.960          H  
ATOM    696 2HG  PRO A  44      -5.563   5.873  -4.634  1.00  1.960          H  
ATOM    697 1HD  PRO A  44      -3.830   5.930  -6.701  1.00  1.960          H  
ATOM    698 2HD  PRO A  44      -5.270   7.034  -6.711  1.00  1.960          H  
ATOM    699  N   ASP A  45      -2.056   9.451  -3.035  1.00  0.710          N  
ATOM    700  CA  ASP A  45      -0.902   9.640  -2.163  1.00  0.990          C  
ATOM    701  C   ASP A  45      -1.351   9.747  -0.711  1.00  0.820          C  
ATOM    702  O   ASP A  45      -2.163  10.608  -0.366  1.00  1.000          O  
ATOM    703  CB  ASP A  45      -0.100  10.880  -2.574  1.00  1.270          C  
ATOM    704  CG  ASP A  45       1.147  11.097  -1.712  1.00  1.270          C  
ATOM    705  OD1 ASP A  45       2.241  11.034  -2.223  1.00  1.270          O  
ATOM    706  OD2 ASP A  45       0.974  11.382  -0.530  1.00  1.270          O  
ATOM    707  H   ASP A  45      -2.816  10.106  -2.926  1.00  0.850          H  
ATOM    708  HA  ASP A  45      -0.253   8.769  -2.253  1.00  1.190          H  
ATOM    709 1HB  ASP A  45       0.206  10.781  -3.620  1.00  1.530          H  
ATOM    710 2HB  ASP A  45      -0.733  11.764  -2.501  1.00  1.530          H  
ATOM    711  N   PHE A  46      -0.889   8.813   0.115  1.00  0.770          N  
ATOM    712  CA  PHE A  46      -1.296   8.716   1.511  1.00  0.700          C  
ATOM    713  C   PHE A  46      -0.165   9.127   2.472  1.00  0.720          C  
ATOM    714  O   PHE A  46      -0.143   8.686   3.625  1.00  0.780          O  
ATOM    715  CB  PHE A  46      -1.687   7.271   1.814  1.00  1.010          C  
ATOM    716  CG  PHE A  46      -2.754   6.706   0.903  1.00  1.010          C  
ATOM    717  CD1 PHE A  46      -2.379   5.910  -0.170  1.00  1.010          C  
ATOM    718  CD2 PHE A  46      -4.097   6.947   1.095  1.00  1.010          C  
ATOM    719  CE1 PHE A  46      -3.317   5.379  -1.022  1.00  1.010          C  
ATOM    720  CE2 PHE A  46      -5.040   6.404   0.236  1.00  1.010          C  
ATOM    721  CZ  PHE A  46      -4.651   5.626  -0.816  1.00  1.010          C  
ATOM    722  H   PHE A  46      -0.208   8.146  -0.232  1.00  0.920          H  
ATOM    723  HA  PHE A  46      -2.153   9.371   1.672  1.00  0.840          H  
ATOM    724 1HB  PHE A  46      -0.807   6.638   1.744  1.00  1.210          H  
ATOM    725 2HB  PHE A  46      -2.051   7.215   2.835  1.00  1.210          H  
ATOM    726  HD1 PHE A  46      -1.324   5.710  -0.337  1.00  1.210          H  
ATOM    727  HD2 PHE A  46      -4.418   7.575   1.923  1.00  1.210          H  
ATOM    728  HE1 PHE A  46      -2.999   4.762  -1.863  1.00  1.210          H  
ATOM    729  HE2 PHE A  46      -6.094   6.600   0.390  1.00  1.210          H  
ATOM    730  HZ  PHE A  46      -5.398   5.207  -1.488  1.00  1.210          H  
ATOM    731  N   SER A  47       0.785   9.964   2.003  1.00  0.730          N  
ATOM    732  CA  SER A  47       1.934  10.384   2.818  1.00  0.800          C  
ATOM    733  C   SER A  47       1.581  11.280   3.999  1.00  0.760          C  
ATOM    734  O   SER A  47       2.395  11.474   4.899  1.00  0.900          O  
ATOM    735  CB  SER A  47       2.983  11.070   1.965  1.00  1.090          C  
ATOM    736  OG  SER A  47       2.527  12.299   1.487  1.00  1.090          O  
ATOM    737  H   SER A  47       0.733  10.332   1.040  1.00  0.880          H  
ATOM    738  HA  SER A  47       2.386   9.486   3.225  1.00  0.960          H  
ATOM    739 1HB  SER A  47       3.882  11.220   2.559  1.00  1.310          H  
ATOM    740 2HB  SER A  47       3.247  10.428   1.124  1.00  1.310          H  
ATOM    741  HG  SER A  47       2.013  12.083   0.679  1.00  1.310          H  
ATOM    742  N   ASP A  48       0.392  11.853   3.994  1.00  0.690          N  
ATOM    743  CA  ASP A  48      -0.113  12.664   5.089  1.00  0.660          C  
ATOM    744  C   ASP A  48      -1.163  11.824   5.824  1.00  0.680          C  
ATOM    745  O   ASP A  48      -2.208  11.530   5.240  1.00  0.750          O  
ATOM    746  CB  ASP A  48      -0.655  14.003   4.622  1.00  0.940          C  
ATOM    747  CG  ASP A  48      -1.183  14.892   5.793  1.00  0.940          C  
ATOM    748  OD1 ASP A  48      -1.550  14.357   6.847  1.00  0.940          O  
ATOM    749  OD2 ASP A  48      -1.169  16.095   5.637  1.00  0.940          O  
ATOM    750  H   ASP A  48      -0.196  11.672   3.193  1.00  0.830          H  
ATOM    751  HA  ASP A  48       0.704  12.914   5.738  1.00  0.790          H  
ATOM    752 1HB  ASP A  48       0.142  14.548   4.116  1.00  1.120          H  
ATOM    753 2HB  ASP A  48      -1.420  13.840   3.898  1.00  1.120          H  
ATOM    754  N   PRO A  49      -0.880  11.322   7.044  1.00  0.680          N  
ATOM    755  CA  PRO A  49      -1.724  10.446   7.827  1.00  0.710          C  
ATOM    756  C   PRO A  49      -3.113  10.969   8.168  1.00  0.720          C  
ATOM    757  O   PRO A  49      -3.965  10.166   8.550  1.00  0.790          O  
ATOM    758  CB  PRO A  49      -0.935  10.276   9.115  1.00  1.060          C  
ATOM    759  CG  PRO A  49       0.485  10.558   8.766  1.00  1.060          C  
ATOM    760  CD  PRO A  49       0.431  11.582   7.685  1.00  1.060          C  
ATOM    761  HA  PRO A  49      -1.813   9.499   7.292  1.00  0.850          H  
ATOM    762 1HB  PRO A  49      -1.359  10.916   9.880  1.00  1.280          H  
ATOM    763 2HB  PRO A  49      -1.056   9.243   9.445  1.00  1.280          H  
ATOM    764 1HG  PRO A  49       1.041  10.906   9.651  1.00  1.280          H  
ATOM    765 2HG  PRO A  49       0.977   9.654   8.440  1.00  1.280          H  
ATOM    766 1HD  PRO A  49       0.503  12.607   8.062  1.00  1.280          H  
ATOM    767 2HD  PRO A  49       1.256  11.316   7.021  1.00  1.280          H  
ATOM    768  N   LEU A  50      -3.345  12.292   8.109  1.00  0.710          N  
ATOM    769  CA  LEU A  50      -4.669  12.771   8.496  1.00  0.720          C  
ATOM    770  C   LEU A  50      -5.321  13.657   7.443  1.00  0.650          C  
ATOM    771  O   LEU A  50      -5.701  14.797   7.736  1.00  0.940          O  
ATOM    772  CB  LEU A  50      -4.577  13.600   9.786  1.00  1.000          C  
ATOM    773  CG  LEU A  50      -3.988  12.927  11.044  1.00  1.000          C  
ATOM    774  CD1 LEU A  50      -3.822  13.980  12.087  1.00  1.000          C  
ATOM    775  CD2 LEU A  50      -4.855  11.844  11.564  1.00  1.000          C  
ATOM    776  H   LEU A  50      -2.644  12.967   7.754  1.00  0.850          H  
ATOM    777  HA  LEU A  50      -5.316  11.916   8.652  1.00  0.860          H  
ATOM    778 1HB  LEU A  50      -3.961  14.472   9.575  1.00  1.200          H  
ATOM    779 2HB  LEU A  50      -5.576  13.944  10.042  1.00  1.200          H  
ATOM    780  HG  LEU A  50      -3.023  12.519  10.803  1.00  1.200          H  
ATOM    781 1HD1 LEU A  50      -3.386  13.550  12.968  1.00  1.200          H  
ATOM    782 2HD1 LEU A  50      -3.181  14.770  11.720  1.00  1.200          H  
ATOM    783 3HD1 LEU A  50      -4.797  14.397  12.327  1.00  1.200          H  
ATOM    784 1HD2 LEU A  50      -4.404  11.406  12.454  1.00  1.200          H  
ATOM    785 2HD2 LEU A  50      -5.814  12.260  11.821  1.00  1.200          H  
ATOM    786 3HD2 LEU A  50      -4.982  11.067  10.811  1.00  1.200          H  
ATOM    787  N   LEU A  51      -5.505  13.144   6.233  1.00  0.670          N  
ATOM    788  CA  LEU A  51      -6.158  13.954   5.219  1.00  0.710          C  
ATOM    789  C   LEU A  51      -7.636  13.699   5.265  1.00  0.600          C  
ATOM    790  O   LEU A  51      -8.068  12.561   5.441  1.00  0.650          O  
ATOM    791  CB  LEU A  51      -5.650  13.633   3.821  1.00  0.980          C  
ATOM    792  CG  LEU A  51      -4.211  13.907   3.522  1.00  0.980          C  
ATOM    793  CD1 LEU A  51      -3.899  13.375   2.130  1.00  0.980          C  
ATOM    794  CD2 LEU A  51      -3.929  15.418   3.589  1.00  0.980          C  
ATOM    795  H   LEU A  51      -5.200  12.201   6.023  1.00  0.800          H  
ATOM    796  HA  LEU A  51      -5.994  15.003   5.441  1.00  0.850          H  
ATOM    797 1HB  LEU A  51      -5.795  12.570   3.659  1.00  1.170          H  
ATOM    798 2HB  LEU A  51      -6.248  14.191   3.102  1.00  1.170          H  
ATOM    799  HG  LEU A  51      -3.592  13.386   4.242  1.00  1.170          H  
ATOM    800 1HD1 LEU A  51      -2.849  13.552   1.896  1.00  1.170          H  
ATOM    801 2HD1 LEU A  51      -4.097  12.302   2.094  1.00  1.170          H  
ATOM    802 3HD1 LEU A  51      -4.521  13.881   1.395  1.00  1.170          H  
ATOM    803 1HD2 LEU A  51      -2.884  15.612   3.358  1.00  1.170          H  
ATOM    804 2HD2 LEU A  51      -4.554  15.942   2.867  1.00  1.170          H  
ATOM    805 3HD2 LEU A  51      -4.132  15.797   4.585  1.00  1.170          H  
ATOM    806  N   GLY A  52      -8.413  14.758   5.089  1.00  0.520          N  
ATOM    807  CA  GLY A  52      -9.867  14.643   5.099  1.00  0.480          C  
ATOM    808  C   GLY A  52     -10.431  14.636   6.520  1.00  0.470          C  
ATOM    809  O   GLY A  52     -11.586  14.272   6.730  1.00  0.440          O  
ATOM    810  H   GLY A  52      -7.970  15.659   4.960  1.00  0.620          H  
ATOM    811 1HA  GLY A  52     -10.293  15.481   4.550  1.00  0.580          H  
ATOM    812 2HA  GLY A  52     -10.166  13.738   4.581  1.00  0.580          H  
ATOM    813  N   PHE A  53      -9.617  15.060   7.489  1.00  0.550          N  
ATOM    814  CA  PHE A  53      -9.978  15.114   8.907  1.00  0.540          C  
ATOM    815  C   PHE A  53     -10.499  16.480   9.329  1.00  0.530          C  
ATOM    816  O   PHE A  53     -10.569  16.784  10.515  1.00  0.580          O  
ATOM    817  CB  PHE A  53      -8.797  14.689   9.789  1.00  0.760          C  
ATOM    818  CG  PHE A  53      -8.556  13.193   9.855  1.00  0.760          C  
ATOM    819  CD1 PHE A  53      -8.282  12.429   8.741  1.00  0.760          C  
ATOM    820  CD2 PHE A  53      -8.572  12.561  11.084  1.00  0.760          C  
ATOM    821  CE1 PHE A  53      -8.051  11.083   8.835  1.00  0.760          C  
ATOM    822  CE2 PHE A  53      -8.334  11.209  11.188  1.00  0.760          C  
ATOM    823  CZ  PHE A  53      -8.075  10.468  10.058  1.00  0.760          C  
ATOM    824  H   PHE A  53      -8.683  15.351   7.229  1.00  0.660          H  
ATOM    825  HA  PHE A  53     -10.777  14.391   9.078  1.00  0.650          H  
ATOM    826 1HB  PHE A  53      -7.883  15.157   9.412  1.00  0.910          H  
ATOM    827 2HB  PHE A  53      -8.951  15.051  10.799  1.00  0.910          H  
ATOM    828  HD1 PHE A  53      -8.247  12.888   7.784  1.00  0.910          H  
ATOM    829  HD2 PHE A  53      -8.773  13.146  11.982  1.00  0.910          H  
ATOM    830  HE1 PHE A  53      -7.840  10.513   7.930  1.00  0.910          H  
ATOM    831  HE2 PHE A  53      -8.347  10.727  12.166  1.00  0.910          H  
ATOM    832  HZ  PHE A  53      -7.886   9.404  10.142  1.00  0.910          H  
ATOM    833  N   GLU A  54     -10.776  17.337   8.358  1.00  0.590          N  
ATOM    834  CA  GLU A  54     -11.345  18.639   8.627  1.00  0.600          C  
ATOM    835  C   GLU A  54     -12.830  18.558   8.268  1.00  0.580          C  
ATOM    836  O   GLU A  54     -13.153  18.211   7.126  1.00  0.560          O  
ATOM    837  CB  GLU A  54     -10.666  19.747   7.822  1.00  0.840          C  
ATOM    838  CG  GLU A  54     -11.244  21.124   8.127  1.00  0.840          C  
ATOM    839  CD  GLU A  54     -10.615  22.255   7.426  1.00  0.840          C  
ATOM    840  OE1 GLU A  54      -9.640  22.091   6.714  1.00  0.840          O  
ATOM    841  OE2 GLU A  54     -11.123  23.320   7.609  1.00  0.840          O  
ATOM    842  H   GLU A  54     -10.635  17.052   7.403  1.00  0.710          H  
ATOM    843  HA  GLU A  54     -11.194  18.859   9.676  1.00  0.720          H  
ATOM    844 1HB  GLU A  54      -9.600  19.764   8.048  1.00  1.000          H  
ATOM    845 2HB  GLU A  54     -10.781  19.557   6.756  1.00  1.000          H  
ATOM    846 1HG  GLU A  54     -12.311  21.128   7.887  1.00  1.000          H  
ATOM    847 2HG  GLU A  54     -11.144  21.302   9.195  1.00  1.000          H  
ATOM    848  N   PRO A  55     -13.756  18.903   9.176  1.00  0.580          N  
ATOM    849  CA  PRO A  55     -15.195  18.835   8.990  1.00  0.570          C  
ATOM    850  C   PRO A  55     -15.750  19.981   8.129  1.00  0.560          C  
ATOM    851  O   PRO A  55     -16.452  20.888   8.589  1.00  0.580          O  
ATOM    852  CB  PRO A  55     -15.694  18.882  10.426  1.00  0.850          C  
ATOM    853  CG  PRO A  55     -14.689  19.721  11.136  1.00  0.850          C  
ATOM    854  CD  PRO A  55     -13.360  19.356  10.526  1.00  0.850          C  
ATOM    855  HA  PRO A  55     -15.428  17.869   8.543  1.00  0.680          H  
ATOM    856 1HB  PRO A  55     -16.697  19.298  10.468  1.00  1.030          H  
ATOM    857 2HB  PRO A  55     -15.741  17.865  10.829  1.00  1.030          H  
ATOM    858 1HG  PRO A  55     -14.930  20.784  10.980  1.00  1.030          H  
ATOM    859 2HG  PRO A  55     -14.744  19.548  12.218  1.00  1.030          H  
ATOM    860 1HD  PRO A  55     -12.742  20.258  10.492  1.00  1.030          H  
ATOM    861 2HD  PRO A  55     -12.889  18.538  11.102  1.00  1.030          H  
ATOM    862  N   ARG A  56     -15.393  19.974   6.864  1.00  0.560          N  
ATOM    863  CA  ARG A  56     -15.860  21.041   5.996  1.00  0.570          C  
ATOM    864  C   ARG A  56     -17.381  21.005   5.907  1.00  0.570          C  
ATOM    865  O   ARG A  56     -17.988  19.938   5.802  1.00  0.570          O  
ATOM    866  CB  ARG A  56     -15.256  20.930   4.612  1.00  0.790          C  
ATOM    867  CG  ARG A  56     -13.745  21.152   4.525  1.00  0.790          C  
ATOM    868  CD  ARG A  56     -13.363  22.578   4.772  1.00  0.790          C  
ATOM    869  NE  ARG A  56     -13.965  23.509   3.780  1.00  0.790          N  
ATOM    870  CZ  ARG A  56     -13.436  23.815   2.565  1.00  0.790          C  
ATOM    871  NH1 ARG A  56     -12.299  23.268   2.158  1.00  0.790          N  
ATOM    872  NH2 ARG A  56     -14.082  24.672   1.810  1.00  0.790          N  
ATOM    873  H   ARG A  56     -14.799  19.206   6.533  1.00  0.670          H  
ATOM    874  HA  ARG A  56     -15.579  21.995   6.436  1.00  0.680          H  
ATOM    875 1HB  ARG A  56     -15.459  19.938   4.215  1.00  0.950          H  
ATOM    876 2HB  ARG A  56     -15.741  21.652   3.961  1.00  0.950          H  
ATOM    877 1HG  ARG A  56     -13.244  20.534   5.276  1.00  0.950          H  
ATOM    878 2HG  ARG A  56     -13.398  20.864   3.531  1.00  0.950          H  
ATOM    879 1HD  ARG A  56     -13.667  22.894   5.767  1.00  0.950          H  
ATOM    880 2HD  ARG A  56     -12.280  22.662   4.715  1.00  0.950          H  
ATOM    881  HE  ARG A  56     -14.860  23.984   4.029  1.00  0.950          H  
ATOM    882 1HH1 ARG A  56     -11.811  22.616   2.746  1.00  0.950          H  
ATOM    883 2HH1 ARG A  56     -11.887  23.494   1.233  1.00  0.950          H  
ATOM    884 1HH2 ARG A  56     -14.967  25.068   2.175  1.00  0.950          H  
ATOM    885 2HH2 ARG A  56     -13.726  24.926   0.897  1.00  0.950          H  
ATOM    886  N   GLY A  57     -17.988  22.180   5.888  1.00  0.600          N  
ATOM    887  CA  GLY A  57     -19.434  22.324   5.809  1.00  0.590          C  
ATOM    888  C   GLY A  57     -20.070  22.664   7.158  1.00  0.550          C  
ATOM    889  O   GLY A  57     -21.230  23.085   7.203  1.00  0.570          O  
ATOM    890  H   GLY A  57     -17.424  23.017   5.930  1.00  0.720          H  
ATOM    891 1HA  GLY A  57     -19.667  23.114   5.096  1.00  0.710          H  
ATOM    892 2HA  GLY A  57     -19.870  21.409   5.417  1.00  0.710          H  
ATOM    893  N   THR A  58     -19.334  22.495   8.260  1.00  0.520          N  
ATOM    894  CA  THR A  58     -19.893  22.870   9.550  1.00  0.500          C  
ATOM    895  C   THR A  58     -19.733  24.367   9.659  1.00  0.490          C  
ATOM    896  O   THR A  58     -18.958  24.959   8.898  1.00  0.480          O  
ATOM    897  CB  THR A  58     -19.164  22.222  10.740  1.00  0.710          C  
ATOM    898  OG1 THR A  58     -17.806  22.695  10.768  1.00  0.710          O  
ATOM    899  CG2 THR A  58     -19.178  20.731  10.609  1.00  0.710          C  
ATOM    900  H   THR A  58     -18.387  22.100   8.219  1.00  0.620          H  
ATOM    901  HA  THR A  58     -20.954  22.620   9.584  1.00  0.600          H  
ATOM    902  HB  THR A  58     -19.653  22.504  11.669  1.00  0.850          H  
ATOM    903  HG1 THR A  58     -17.349  22.343  11.576  1.00  0.850          H  
ATOM    904 1HG2 THR A  58     -18.654  20.289  11.458  1.00  0.850          H  
ATOM    905 2HG2 THR A  58     -20.204  20.379  10.590  1.00  0.850          H  
ATOM    906 3HG2 THR A  58     -18.683  20.457   9.695  1.00  0.850          H  
ATOM    907  N   THR A  59     -20.392  24.976  10.646  1.00  0.480          N  
ATOM    908  CA  THR A  59     -20.285  26.413  10.858  1.00  0.470          C  
ATOM    909  C   THR A  59     -18.834  26.821  11.030  1.00  0.450          C  
ATOM    910  O   THR A  59     -18.388  27.824  10.464  1.00  0.450          O  
ATOM    911  CB  THR A  59     -21.085  26.829  12.118  1.00  0.660          C  
ATOM    912  OG1 THR A  59     -22.472  26.511  11.933  1.00  0.660          O  
ATOM    913  CG2 THR A  59     -20.933  28.320  12.378  1.00  0.660          C  
ATOM    914  H   THR A  59     -21.019  24.446  11.233  1.00  0.580          H  
ATOM    915  HA  THR A  59     -20.689  26.926   9.982  1.00  0.560          H  
ATOM    916  HB  THR A  59     -20.711  26.281  12.982  1.00  0.790          H  
ATOM    917  HG1 THR A  59     -22.945  26.627  12.764  1.00  0.790          H  
ATOM    918 1HG2 THR A  59     -21.502  28.592  13.267  1.00  0.790          H  
ATOM    919 2HG2 THR A  59     -19.887  28.562  12.541  1.00  0.790          H  
ATOM    920 3HG2 THR A  59     -21.307  28.880  11.523  1.00  0.790          H  
ATOM    921  N   ILE A  60     -18.114  26.068  11.854  1.00  0.450          N  
ATOM    922  CA  ILE A  60     -16.720  26.354  12.107  1.00  0.440          C  
ATOM    923  C   ILE A  60     -15.861  26.108  10.886  1.00  0.440          C  
ATOM    924  O   ILE A  60     -15.032  26.947  10.550  1.00  0.430          O  
ATOM    925  CB  ILE A  60     -16.199  25.586  13.321  1.00  0.620          C  
ATOM    926  CG1 ILE A  60     -16.888  26.164  14.611  1.00  0.620          C  
ATOM    927  CG2 ILE A  60     -14.652  25.626  13.377  1.00  0.620          C  
ATOM    928  CD1 ILE A  60     -16.698  25.334  15.877  1.00  0.620          C  
ATOM    929  H   ILE A  60     -18.551  25.255  12.274  1.00  0.540          H  
ATOM    930  HA  ILE A  60     -16.639  27.411  12.354  1.00  0.530          H  
ATOM    931  HB  ILE A  60     -16.524  24.566  13.233  1.00  0.740          H  
ATOM    932 1HG1 ILE A  60     -16.496  27.163  14.793  1.00  0.740          H  
ATOM    933 2HG1 ILE A  60     -17.958  26.249  14.426  1.00  0.740          H  
ATOM    934 1HG2 ILE A  60     -14.315  25.056  14.223  1.00  0.740          H  
ATOM    935 2HG2 ILE A  60     -14.222  25.187  12.480  1.00  0.740          H  
ATOM    936 3HG2 ILE A  60     -14.318  26.659  13.464  1.00  0.740          H  
ATOM    937 1HD1 ILE A  60     -17.214  25.813  16.708  1.00  0.740          H  
ATOM    938 2HD1 ILE A  60     -17.115  24.336  15.723  1.00  0.740          H  
ATOM    939 3HD1 ILE A  60     -15.655  25.244  16.118  1.00  0.740          H  
ATOM    940  N   GLY A  61     -16.015  24.970  10.202  1.00  0.450          N  
ATOM    941  CA  GLY A  61     -15.163  24.730   9.044  1.00  0.460          C  
ATOM    942  C   GLY A  61     -15.305  25.867   8.025  1.00  0.450          C  
ATOM    943  O   GLY A  61     -14.322  26.329   7.438  1.00  0.450          O  
ATOM    944  H   GLY A  61     -16.702  24.265  10.481  1.00  0.540          H  
ATOM    945 1HA  GLY A  61     -14.125  24.635   9.363  1.00  0.550          H  
ATOM    946 2HA  GLY A  61     -15.449  23.781   8.587  1.00  0.550          H  
ATOM    947  N   GLN A  62     -16.526  26.372   7.830  1.00  0.460          N  
ATOM    948  CA  GLN A  62     -16.736  27.449   6.873  1.00  0.460          C  
ATOM    949  C   GLN A  62     -16.072  28.754   7.299  1.00  0.460          C  
ATOM    950  O   GLN A  62     -15.380  29.399   6.492  1.00  0.460          O  
ATOM    951  CB  GLN A  62     -18.227  27.658   6.696  1.00  0.640          C  
ATOM    952  CG  GLN A  62     -18.877  26.539   5.989  1.00  0.640          C  
ATOM    953  CD  GLN A  62     -20.352  26.604   5.966  1.00  0.640          C  
ATOM    954  OE1 GLN A  62     -20.981  27.321   6.758  1.00  0.640          O  
ATOM    955  NE2 GLN A  62     -20.931  25.853   5.042  1.00  0.640          N  
ATOM    956  H   GLN A  62     -17.330  25.961   8.319  1.00  0.550          H  
ATOM    957  HA  GLN A  62     -16.308  27.145   5.916  1.00  0.550          H  
ATOM    958 1HB  GLN A  62     -18.703  27.782   7.670  1.00  0.770          H  
ATOM    959 2HB  GLN A  62     -18.392  28.548   6.131  1.00  0.770          H  
ATOM    960 1HG  GLN A  62     -18.537  26.578   4.970  1.00  0.770          H  
ATOM    961 2HG  GLN A  62     -18.584  25.595   6.438  1.00  0.770          H  
ATOM    962 1HE2 GLN A  62     -21.926  25.830   4.960  1.00  0.770          H  
ATOM    963 2HE2 GLN A  62     -20.333  25.295   4.409  1.00  0.770          H  
ATOM    964  N   ARG A  63     -16.215  29.108   8.586  1.00  0.480          N  
ATOM    965  CA  ARG A  63     -15.623  30.325   9.121  1.00  0.520          C  
ATOM    966  C   ARG A  63     -14.102  30.257   9.118  1.00  0.520          C  
ATOM    967  O   ARG A  63     -13.421  31.237   8.807  1.00  0.560          O  
ATOM    968  CB  ARG A  63     -16.099  30.547  10.544  1.00  0.710          C  
ATOM    969  CG  ARG A  63     -17.564  30.943  10.696  1.00  0.710          C  
ATOM    970  CD  ARG A  63     -17.912  31.105  12.114  1.00  0.710          C  
ATOM    971  NE  ARG A  63     -19.326  31.330  12.319  1.00  0.710          N  
ATOM    972  CZ  ARG A  63     -19.899  31.552  13.527  1.00  0.710          C  
ATOM    973  NH1 ARG A  63     -19.171  31.657  14.623  1.00  0.710          N  
ATOM    974  NH2 ARG A  63     -21.215  31.666  13.645  1.00  0.710          N  
ATOM    975  H   ARG A  63     -16.808  28.533   9.200  1.00  0.580          H  
ATOM    976  HA  ARG A  63     -15.939  31.163   8.502  1.00  0.620          H  
ATOM    977 1HB  ARG A  63     -15.979  29.610  11.088  1.00  0.850          H  
ATOM    978 2HB  ARG A  63     -15.480  31.265  11.041  1.00  0.850          H  
ATOM    979 1HG  ARG A  63     -17.740  31.887  10.201  1.00  0.850          H  
ATOM    980 2HG  ARG A  63     -18.207  30.200  10.254  1.00  0.850          H  
ATOM    981 1HD  ARG A  63     -17.626  30.203  12.658  1.00  0.850          H  
ATOM    982 2HD  ARG A  63     -17.372  31.950  12.513  1.00  0.850          H  
ATOM    983  HE  ARG A  63     -19.936  31.253  11.516  1.00  0.850          H  
ATOM    984 1HH1 ARG A  63     -18.137  31.603  14.600  1.00  0.850          H  
ATOM    985 2HH1 ARG A  63     -19.675  31.799  15.517  1.00  0.850          H  
ATOM    986 1HH2 ARG A  63     -21.821  31.588  12.845  1.00  0.850          H  
ATOM    987 2HH2 ARG A  63     -21.604  31.814  14.599  1.00  0.850          H  
ATOM    988  N   LEU A  64     -13.567  29.092   9.471  1.00  0.510          N  
ATOM    989  CA  LEU A  64     -12.140  28.869   9.562  1.00  0.540          C  
ATOM    990  C   LEU A  64     -11.458  28.946   8.225  1.00  0.500          C  
ATOM    991  O   LEU A  64     -10.465  29.659   8.083  1.00  0.500          O  
ATOM    992  CB  LEU A  64     -11.884  27.508  10.190  1.00  0.740          C  
ATOM    993  CG  LEU A  64     -10.430  27.060  10.305  1.00  0.740          C  
ATOM    994  CD1 LEU A  64      -9.624  28.038  11.188  1.00  0.740          C  
ATOM    995  CD2 LEU A  64     -10.428  25.668  10.868  1.00  0.740          C  
ATOM    996  H   LEU A  64     -14.187  28.322   9.726  1.00  0.610          H  
ATOM    997  HA  LEU A  64     -11.719  29.632  10.194  1.00  0.650          H  
ATOM    998 1HB  LEU A  64     -12.319  27.505  11.192  1.00  0.890          H  
ATOM    999 2HB  LEU A  64     -12.414  26.759   9.598  1.00  0.890          H  
ATOM   1000  HG  LEU A  64      -9.969  27.038   9.321  1.00  0.890          H  
ATOM   1001 1HD1 LEU A  64      -8.593  27.690  11.263  1.00  0.890          H  
ATOM   1002 2HD1 LEU A  64      -9.623  29.027  10.746  1.00  0.890          H  
ATOM   1003 3HD1 LEU A  64     -10.059  28.085  12.188  1.00  0.890          H  
ATOM   1004 1HD2 LEU A  64      -9.397  25.315  10.945  1.00  0.890          H  
ATOM   1005 2HD2 LEU A  64     -10.884  25.665  11.861  1.00  0.890          H  
ATOM   1006 3HD2 LEU A  64     -10.989  25.000  10.206  1.00  0.890          H  
ATOM   1007  N   VAL A  65     -11.990  28.240   7.233  1.00  0.470          N  
ATOM   1008  CA  VAL A  65     -11.384  28.271   5.921  1.00  0.450          C  
ATOM   1009  C   VAL A  65     -11.465  29.668   5.345  1.00  0.450          C  
ATOM   1010  O   VAL A  65     -10.470  30.159   4.814  1.00  0.460          O  
ATOM   1011  CB  VAL A  65     -12.017  27.232   4.990  1.00  0.640          C  
ATOM   1012  CG1 VAL A  65     -11.522  27.416   3.572  1.00  0.640          C  
ATOM   1013  CG2 VAL A  65     -11.623  25.860   5.482  1.00  0.640          C  
ATOM   1014  H   VAL A  65     -12.811  27.653   7.413  1.00  0.560          H  
ATOM   1015  HA  VAL A  65     -10.333  28.009   6.029  1.00  0.540          H  
ATOM   1016  HB  VAL A  65     -13.107  27.336   4.996  1.00  0.770          H  
ATOM   1017 1HG1 VAL A  65     -11.966  26.657   2.931  1.00  0.770          H  
ATOM   1018 2HG1 VAL A  65     -11.796  28.398   3.188  1.00  0.770          H  
ATOM   1019 3HG1 VAL A  65     -10.448  27.318   3.553  1.00  0.770          H  
ATOM   1020 1HG2 VAL A  65     -12.049  25.123   4.844  1.00  0.770          H  
ATOM   1021 2HG2 VAL A  65     -10.543  25.763   5.473  1.00  0.770          H  
ATOM   1022 3HG2 VAL A  65     -11.985  25.709   6.501  1.00  0.770          H  
ATOM   1023  N   THR A  66     -12.627  30.310   5.466  1.00  0.460          N  
ATOM   1024  CA  THR A  66     -12.816  31.657   4.970  1.00  0.480          C  
ATOM   1025  C   THR A  66     -11.814  32.614   5.600  1.00  0.490          C  
ATOM   1026  O   THR A  66     -11.193  33.421   4.897  1.00  0.510          O  
ATOM   1027  CB  THR A  66     -14.238  32.134   5.275  1.00  0.660          C  
ATOM   1028  OG1 THR A  66     -15.174  31.290   4.610  1.00  0.660          O  
ATOM   1029  CG2 THR A  66     -14.416  33.519   4.796  1.00  0.660          C  
ATOM   1030  H   THR A  66     -13.430  29.836   5.881  1.00  0.550          H  
ATOM   1031  HA  THR A  66     -12.665  31.654   3.891  1.00  0.580          H  
ATOM   1032  HB  THR A  66     -14.421  32.091   6.349  1.00  0.800          H  
ATOM   1033  HG1 THR A  66     -15.222  30.425   5.073  1.00  0.800          H  
ATOM   1034 1HG2 THR A  66     -15.427  33.826   5.013  1.00  0.800          H  
ATOM   1035 2HG2 THR A  66     -13.723  34.191   5.295  1.00  0.800          H  
ATOM   1036 3HG2 THR A  66     -14.246  33.550   3.721  1.00  0.800          H  
ATOM   1037  N   TRP A  67     -11.648  32.532   6.919  1.00  0.500          N  
ATOM   1038  CA  TRP A  67     -10.691  33.351   7.628  1.00  0.510          C  
ATOM   1039  C   TRP A  67      -9.284  33.095   7.113  1.00  0.550          C  
ATOM   1040  O   TRP A  67      -8.553  34.031   6.770  1.00  0.600          O  
ATOM   1041  CB  TRP A  67     -10.766  33.051   9.106  1.00  0.710          C  
ATOM   1042  CG  TRP A  67      -9.799  33.773   9.928  1.00  0.710          C  
ATOM   1043  CD1 TRP A  67      -9.367  35.054   9.785  1.00  0.710          C  
ATOM   1044  CD2 TRP A  67      -9.132  33.248  11.083  1.00  0.710          C  
ATOM   1045  NE1 TRP A  67      -8.483  35.353  10.765  1.00  0.710          N  
ATOM   1046  CE2 TRP A  67      -8.334  34.258  11.579  1.00  0.710          C  
ATOM   1047  CE3 TRP A  67      -9.160  32.014  11.728  1.00  0.710          C  
ATOM   1048  CZ2 TRP A  67      -7.564  34.085  12.712  1.00  0.710          C  
ATOM   1049  CZ3 TRP A  67      -8.401  31.828  12.864  1.00  0.710          C  
ATOM   1050  CH2 TRP A  67      -7.622  32.839  13.350  1.00  0.710          C  
ATOM   1051  H   TRP A  67     -12.220  31.883   7.466  1.00  0.600          H  
ATOM   1052  HA  TRP A  67     -10.942  34.397   7.462  1.00  0.610          H  
ATOM   1053 1HB  TRP A  67     -11.758  33.287   9.454  1.00  0.850          H  
ATOM   1054 2HB  TRP A  67     -10.622  31.987   9.260  1.00  0.850          H  
ATOM   1055  HD1 TRP A  67      -9.683  35.744   9.002  1.00  0.850          H  
ATOM   1056  HE1 TRP A  67      -8.019  36.250  10.893  1.00  0.850          H  
ATOM   1057  HE3 TRP A  67      -9.775  31.216  11.345  1.00  0.850          H  
ATOM   1058  HZ2 TRP A  67      -6.936  34.888  13.109  1.00  0.850          H  
ATOM   1059  HZ3 TRP A  67      -8.440  30.857  13.358  1.00  0.850          H  
ATOM   1060  HH2 TRP A  67      -7.031  32.667  14.250  1.00  0.850          H  
ATOM   1061  N   ASN A  68      -8.891  31.822   7.030  1.00  0.540          N  
ATOM   1062  CA  ASN A  68      -7.554  31.507   6.583  1.00  0.580          C  
ATOM   1063  C   ASN A  68      -7.310  32.033   5.171  1.00  0.570          C  
ATOM   1064  O   ASN A  68      -6.211  32.513   4.880  1.00  0.620          O  
ATOM   1065  CB  ASN A  68      -7.327  30.013   6.643  1.00  0.800          C  
ATOM   1066  CG  ASN A  68      -7.195  29.496   8.056  1.00  0.800          C  
ATOM   1067  OD1 ASN A  68      -6.906  30.238   9.003  1.00  0.800          O  
ATOM   1068  ND2 ASN A  68      -7.397  28.217   8.214  1.00  0.800          N  
ATOM   1069  H   ASN A  68      -9.520  31.067   7.315  1.00  0.650          H  
ATOM   1070  HA  ASN A  68      -6.844  32.003   7.245  1.00  0.700          H  
ATOM   1071 1HB  ASN A  68      -8.164  29.504   6.160  1.00  0.960          H  
ATOM   1072 2HB  ASN A  68      -6.426  29.759   6.087  1.00  0.960          H  
ATOM   1073 1HD2 ASN A  68      -7.316  27.809   9.125  1.00  0.960          H  
ATOM   1074 2HD2 ASN A  68      -7.628  27.645   7.431  1.00  0.960          H  
ATOM   1075  N   ASN A  69      -8.334  31.988   4.302  1.00  0.540          N  
ATOM   1076  CA  ASN A  69      -8.188  32.502   2.947  1.00  0.540          C  
ATOM   1077  C   ASN A  69      -7.996  34.022   2.986  1.00  0.550          C  
ATOM   1078  O   ASN A  69      -7.096  34.558   2.338  1.00  0.560          O  
ATOM   1079  CB  ASN A  69      -9.411  32.161   2.097  1.00  0.760          C  
ATOM   1080  CG  ASN A  69      -9.545  30.697   1.715  1.00  0.760          C  
ATOM   1081  OD1 ASN A  69      -8.581  29.924   1.770  1.00  0.760          O  
ATOM   1082  ND2 ASN A  69     -10.738  30.321   1.320  1.00  0.760          N  
ATOM   1083  H   ASN A  69      -9.198  31.516   4.582  1.00  0.650          H  
ATOM   1084  HA  ASN A  69      -7.302  32.059   2.495  1.00  0.650          H  
ATOM   1085 1HB  ASN A  69     -10.314  32.460   2.628  1.00  0.910          H  
ATOM   1086 2HB  ASN A  69      -9.371  32.731   1.180  1.00  0.910          H  
ATOM   1087 1HD2 ASN A  69     -10.924  29.357   1.026  1.00  0.910          H  
ATOM   1088 2HD2 ASN A  69     -11.490  30.979   1.278  1.00  0.910          H  
ATOM   1089  N   MET A  70      -8.774  34.716   3.827  1.00  0.560          N  
ATOM   1090  CA  MET A  70      -8.685  36.172   3.939  1.00  0.610          C  
ATOM   1091  C   MET A  70      -7.304  36.624   4.364  1.00  0.650          C  
ATOM   1092  O   MET A  70      -6.778  37.609   3.825  1.00  0.680          O  
ATOM   1093  CB  MET A  70      -9.721  36.692   4.938  1.00  0.830          C  
ATOM   1094  CG  MET A  70      -9.858  38.210   4.980  1.00  0.830          C  
ATOM   1095  SD  MET A  70     -11.043  38.772   6.205  1.00  0.830          S  
ATOM   1096  CE  MET A  70     -10.779  40.520   6.054  1.00  0.830          C  
ATOM   1097  H   MET A  70      -9.514  34.219   4.336  1.00  0.670          H  
ATOM   1098  HA  MET A  70      -8.860  36.618   2.971  1.00  0.730          H  
ATOM   1099 1HB  MET A  70     -10.697  36.265   4.700  1.00  1.000          H  
ATOM   1100 2HB  MET A  70      -9.457  36.347   5.940  1.00  1.000          H  
ATOM   1101 1HG  MET A  70      -8.908  38.695   5.152  1.00  1.000          H  
ATOM   1102 2HG  MET A  70     -10.215  38.534   4.004  1.00  1.000          H  
ATOM   1103 1HE  MET A  70     -11.437  41.055   6.730  1.00  1.000          H  
ATOM   1104 2HE  MET A  70      -9.746  40.751   6.306  1.00  1.000          H  
ATOM   1105 3HE  MET A  70     -10.980  40.827   5.036  1.00  1.000          H  
ATOM   1106  N   MET A  71      -6.711  35.911   5.319  1.00  0.700          N  
ATOM   1107  CA  MET A  71      -5.399  36.311   5.780  1.00  0.810          C  
ATOM   1108  C   MET A  71      -4.337  35.879   4.761  1.00  0.800          C  
ATOM   1109  O   MET A  71      -3.448  36.655   4.414  1.00  0.880          O  
ATOM   1110  CB  MET A  71      -5.112  35.696   7.151  1.00  1.090          C  
ATOM   1111  CG  MET A  71      -6.053  36.154   8.310  1.00  1.090          C  
ATOM   1112  SD  MET A  71      -6.083  37.939   8.652  1.00  1.090          S  
ATOM   1113  CE  MET A  71      -7.597  38.372   7.801  1.00  1.090          C  
ATOM   1114  H   MET A  71      -7.223  35.130   5.748  1.00  0.840          H  
ATOM   1115  HA  MET A  71      -5.364  37.395   5.855  1.00  0.970          H  
ATOM   1116 1HB  MET A  71      -5.216  34.610   7.074  1.00  1.310          H  
ATOM   1117 2HB  MET A  71      -4.083  35.905   7.439  1.00  1.310          H  
ATOM   1118 1HG  MET A  71      -7.064  35.846   8.052  1.00  1.310          H  
ATOM   1119 2HG  MET A  71      -5.775  35.634   9.229  1.00  1.310          H  
ATOM   1120 1HE  MET A  71      -7.799  39.420   7.891  1.00  1.310          H  
ATOM   1121 2HE  MET A  71      -7.493  38.133   6.772  1.00  1.310          H  
ATOM   1122 3HE  MET A  71      -8.429  37.810   8.221  1.00  1.310          H  
ATOM   1123  N   ARG A  72      -4.450  34.655   4.232  1.00  0.790          N  
ATOM   1124  CA  ARG A  72      -3.488  34.125   3.272  1.00  0.920          C  
ATOM   1125  C   ARG A  72      -3.385  34.957   2.005  1.00  0.910          C  
ATOM   1126  O   ARG A  72      -2.298  35.098   1.432  1.00  1.090          O  
ATOM   1127  CB  ARG A  72      -3.827  32.688   2.882  1.00  1.240          C  
ATOM   1128  CG  ARG A  72      -2.905  32.068   1.820  1.00  1.240          C  
ATOM   1129  CD  ARG A  72      -1.500  31.925   2.302  1.00  1.240          C  
ATOM   1130  NE  ARG A  72      -0.625  31.436   1.270  1.00  1.240          N  
ATOM   1131  CZ  ARG A  72      -0.042  32.211   0.323  1.00  1.240          C  
ATOM   1132  NH1 ARG A  72      -0.274  33.522   0.270  1.00  1.240          N  
ATOM   1133  NH2 ARG A  72       0.770  31.652  -0.562  1.00  1.240          N  
ATOM   1134  H   ARG A  72      -5.204  34.036   4.531  1.00  0.950          H  
ATOM   1135  HA  ARG A  72      -2.520  34.131   3.764  1.00  1.100          H  
ATOM   1136 1HB  ARG A  72      -3.802  32.053   3.764  1.00  1.480          H  
ATOM   1137 2HB  ARG A  72      -4.843  32.658   2.487  1.00  1.480          H  
ATOM   1138 1HG  ARG A  72      -3.272  31.070   1.593  1.00  1.480          H  
ATOM   1139 2HG  ARG A  72      -2.923  32.658   0.906  1.00  1.480          H  
ATOM   1140 1HD  ARG A  72      -1.103  32.869   2.647  1.00  1.480          H  
ATOM   1141 2HD  ARG A  72      -1.482  31.212   3.125  1.00  1.480          H  
ATOM   1142  HE  ARG A  72      -0.415  30.446   1.264  1.00  1.480          H  
ATOM   1143 1HH1 ARG A  72      -0.919  33.986   0.940  1.00  1.480          H  
ATOM   1144 2HH1 ARG A  72       0.166  34.085  -0.441  1.00  1.480          H  
ATOM   1145 1HH2 ARG A  72       0.952  30.658  -0.528  1.00  1.480          H  
ATOM   1146 2HH2 ARG A  72       1.215  32.221  -1.265  1.00  1.480          H  
ATOM   1147  N   ASN A  73      -4.512  35.517   1.577  1.00  0.780          N  
ATOM   1148  CA  ASN A  73      -4.590  36.295   0.360  1.00  0.910          C  
ATOM   1149  C   ASN A  73      -4.228  37.768   0.538  1.00  0.880          C  
ATOM   1150  O   ASN A  73      -4.319  38.533  -0.426  1.00  1.240          O  
ATOM   1151  CB  ASN A  73      -5.988  36.193  -0.225  1.00  1.220          C  
ATOM   1152  CG  ASN A  73      -6.322  34.821  -0.771  1.00  1.220          C  
ATOM   1153  OD1 ASN A  73      -5.447  34.048  -1.188  1.00  1.220          O  
ATOM   1154  ND2 ASN A  73      -7.593  34.511  -0.805  1.00  1.220          N  
ATOM   1155  H   ASN A  73      -5.381  35.319   2.081  1.00  0.940          H  
ATOM   1156  HA  ASN A  73      -3.879  35.876  -0.352  1.00  1.090          H  
ATOM   1157 1HB  ASN A  73      -6.712  36.441   0.558  1.00  1.470          H  
ATOM   1158 2HB  ASN A  73      -6.107  36.926  -1.020  1.00  1.470          H  
ATOM   1159 1HD2 ASN A  73      -7.877  33.627  -1.178  1.00  1.470          H  
ATOM   1160 2HD2 ASN A  73      -8.277  35.157  -0.469  1.00  1.470          H  
ATOM   1161  N   THR A  74      -3.832  38.179   1.743  1.00  0.850          N  
ATOM   1162  CA  THR A  74      -3.463  39.566   1.978  1.00  0.900          C  
ATOM   1163  C   THR A  74      -1.939  39.654   1.770  1.00  1.010          C  
ATOM   1164  O   THR A  74      -1.172  38.971   2.449  1.00  1.420          O  
ATOM   1165  CB  THR A  74      -3.912  40.011   3.396  1.00  1.240          C  
ATOM   1166  OG1 THR A  74      -5.359  39.899   3.515  1.00  1.240          O  
ATOM   1167  CG2 THR A  74      -3.547  41.463   3.627  1.00  1.240          C  
ATOM   1168  H   THR A  74      -3.762  37.521   2.525  1.00  1.020          H  
ATOM   1169  HA  THR A  74      -3.954  40.199   1.244  1.00  1.080          H  
ATOM   1170  HB  THR A  74      -3.436  39.381   4.150  1.00  1.490          H  
ATOM   1171  HG1 THR A  74      -5.653  38.946   3.596  1.00  1.490          H  
ATOM   1172 1HG2 THR A  74      -3.878  41.748   4.612  1.00  1.490          H  
ATOM   1173 2HG2 THR A  74      -2.467  41.592   3.557  1.00  1.490          H  
ATOM   1174 3HG2 THR A  74      -4.036  42.088   2.882  1.00  1.490          H  
ATOM   1175  N   GLY A  75      -1.483  40.499   0.824  1.00  1.070          N  
ATOM   1176  CA  GLY A  75      -0.424  41.091  -0.011  1.00  1.310          C  
ATOM   1177  C   GLY A  75      -0.707  40.663  -1.449  1.00  1.350          C  
ATOM   1178  O   GLY A  75       0.168  40.205  -2.178  1.00  1.750          O  
ATOM   1179  H   GLY A  75      -0.652  40.052   1.180  1.00  1.280          H  
ATOM   1180 1HA  GLY A  75       0.557  40.734   0.307  1.00  1.570          H  
ATOM   1181 2HA  GLY A  75      -0.439  42.177   0.071  1.00  1.570          H  
ATOM   1182  N   TYR A  76      -1.993  40.813  -1.739  1.00  1.220          N  
ATOM   1183  CA  TYR A  76      -2.873  40.503  -2.876  1.00  1.410          C  
ATOM   1184  C   TYR A  76      -2.390  40.174  -4.302  1.00  1.340          C  
ATOM   1185  O   TYR A  76      -1.187  40.285  -4.529  1.00  1.490          O  
ATOM   1186  CB  TYR A  76      -3.809  41.693  -3.027  1.00  1.900          C  
ATOM   1187  CG  TYR A  76      -3.167  43.029  -3.437  1.00  1.900          C  
ATOM   1188  CD1 TYR A  76      -2.837  43.961  -2.498  1.00  1.900          C  
ATOM   1189  CD2 TYR A  76      -2.913  43.299  -4.780  1.00  1.900          C  
ATOM   1190  CE1 TYR A  76      -2.286  45.172  -2.884  1.00  1.900          C  
ATOM   1191  CE2 TYR A  76      -2.363  44.491  -5.159  1.00  1.900          C  
ATOM   1192  CZ  TYR A  76      -2.057  45.428  -4.222  1.00  1.900          C  
ATOM   1193  OH  TYR A  76      -1.516  46.616  -4.616  1.00  1.900          O  
ATOM   1194  H   TYR A  76      -2.488  41.232  -0.965  1.00  1.460          H  
ATOM   1195  HA  TYR A  76      -3.464  39.643  -2.560  1.00  1.690          H  
ATOM   1196 1HB  TYR A  76      -4.540  41.469  -3.711  1.00  2.280          H  
ATOM   1197 2HB  TYR A  76      -4.308  41.849  -2.089  1.00  2.280          H  
ATOM   1198  HD1 TYR A  76      -3.025  43.751  -1.449  1.00  2.280          H  
ATOM   1199  HD2 TYR A  76      -3.160  42.567  -5.545  1.00  2.280          H  
ATOM   1200  HE1 TYR A  76      -2.037  45.921  -2.138  1.00  2.280          H  
ATOM   1201  HE2 TYR A  76      -2.176  44.694  -6.212  1.00  2.280          H  
ATOM   1202  HH  TYR A  76      -1.424  47.195  -3.853  1.00  2.280          H  
ATOM   1203  N   LYS A  77      -3.051  39.075  -4.751  1.00  1.250          N  
ATOM   1204  CA  LYS A  77      -3.597  38.950  -6.130  1.00  1.270          C  
ATOM   1205  C   LYS A  77      -4.907  39.726  -6.410  1.00  1.200          C  
ATOM   1206  O   LYS A  77      -5.186  40.110  -7.546  1.00  1.310          O  
ATOM   1207  CB  LYS A  77      -3.826  37.451  -6.410  1.00  1.770          C  
ATOM   1208  CG  LYS A  77      -4.933  36.796  -5.516  1.00  1.770          C  
ATOM   1209  CD  LYS A  77      -5.075  35.273  -5.734  1.00  1.770          C  
ATOM   1210  CE  LYS A  77      -6.089  34.670  -4.720  1.00  1.770          C  
ATOM   1211  NZ  LYS A  77      -6.224  33.181  -4.842  1.00  1.770          N  
ATOM   1212  H   LYS A  77      -2.566  38.232  -4.479  1.00  1.500          H  
ATOM   1213  HA  LYS A  77      -2.840  39.324  -6.820  1.00  1.520          H  
ATOM   1214 1HB  LYS A  77      -4.121  37.323  -7.451  1.00  2.120          H  
ATOM   1215 2HB  LYS A  77      -2.897  36.901  -6.262  1.00  2.120          H  
ATOM   1216 1HG  LYS A  77      -4.714  36.981  -4.464  1.00  2.120          H  
ATOM   1217 2HG  LYS A  77      -5.897  37.243  -5.751  1.00  2.120          H  
ATOM   1218 1HD  LYS A  77      -5.421  35.074  -6.752  1.00  2.120          H  
ATOM   1219 2HD  LYS A  77      -4.105  34.792  -5.598  1.00  2.120          H  
ATOM   1220 1HE  LYS A  77      -5.734  34.904  -3.723  1.00  2.120          H  
ATOM   1221 2HE  LYS A  77      -7.071  35.123  -4.861  1.00  2.120          H  
ATOM   1222 1HZ  LYS A  77      -6.866  32.829  -4.125  1.00  2.120          H  
ATOM   1223 2HZ  LYS A  77      -6.575  32.937  -5.761  1.00  2.120          H  
ATOM   1224 3HZ  LYS A  77      -5.324  32.756  -4.700  1.00  2.120          H  
ATOM   1225  N   ALA A  78      -5.687  39.941  -5.360  1.00  1.290          N  
ATOM   1226  CA  ALA A  78      -6.961  40.664  -5.343  1.00  1.380          C  
ATOM   1227  C   ALA A  78      -6.684  42.163  -5.313  1.00  1.150          C  
ATOM   1228  O   ALA A  78      -5.572  42.587  -5.574  1.00  1.100          O  
ATOM   1229  CB  ALA A  78      -7.780  40.245  -4.131  1.00  1.900          C  
ATOM   1230  H   ALA A  78      -5.394  39.523  -4.486  1.00  1.550          H  
ATOM   1231  HA  ALA A  78      -7.507  40.432  -6.256  1.00  1.660          H  
ATOM   1232 1HB  ALA A  78      -7.962  39.171  -4.181  1.00  2.280          H  
ATOM   1233 2HB  ALA A  78      -7.224  40.479  -3.231  1.00  2.280          H  
ATOM   1234 3HB  ALA A  78      -8.730  40.769  -4.117  1.00  2.280          H  
ATOM   1235  N   THR A  79      -7.701  42.996  -5.113  1.00  1.130          N  
ATOM   1236  CA  THR A  79      -7.454  44.437  -5.092  1.00  1.080          C  
ATOM   1237  C   THR A  79      -7.374  44.963  -3.653  1.00  0.990          C  
ATOM   1238  O   THR A  79      -7.083  46.133  -3.425  1.00  1.010          O  
ATOM   1239  CB  THR A  79      -8.558  45.178  -5.879  1.00  1.530          C  
ATOM   1240  OG1 THR A  79      -9.858  44.940  -5.276  1.00  1.530          O  
ATOM   1241  CG2 THR A  79      -8.565  44.657  -7.303  1.00  1.530          C  
ATOM   1242  H   THR A  79      -8.645  42.668  -4.969  1.00  1.360          H  
ATOM   1243  HA  THR A  79      -6.497  44.639  -5.575  1.00  1.300          H  
ATOM   1244  HB  THR A  79      -8.362  46.237  -5.895  1.00  1.840          H  
ATOM   1245  HG1 THR A  79     -10.059  45.630  -4.565  1.00  1.840          H  
ATOM   1246 1HG2 THR A  79      -9.338  45.175  -7.868  1.00  1.840          H  
ATOM   1247 2HG2 THR A  79      -7.592  44.841  -7.759  1.00  1.840          H  
ATOM   1248 3HG2 THR A  79      -8.769  43.588  -7.311  1.00  1.840          H  
ATOM   1249  N   LEU A  80      -7.616  44.071  -2.697  1.00  1.090          N  
ATOM   1250  CA  LEU A  80      -7.684  44.388  -1.273  1.00  1.110          C  
ATOM   1251  C   LEU A  80      -6.354  44.270  -0.495  1.00  1.150          C  
ATOM   1252  O   LEU A  80      -5.592  43.320  -0.675  1.00  1.670          O  
ATOM   1253  CB  LEU A  80      -8.726  43.452  -0.663  1.00  1.550          C  
ATOM   1254  CG  LEU A  80     -10.154  43.552  -1.134  1.00  1.550          C  
ATOM   1255  CD1 LEU A  80     -10.956  42.420  -0.529  1.00  1.550          C  
ATOM   1256  CD2 LEU A  80     -10.727  44.845  -0.695  1.00  1.550          C  
ATOM   1257  H   LEU A  80      -7.791  43.130  -2.999  1.00  1.310          H  
ATOM   1258  HA  LEU A  80      -8.012  45.412  -1.201  1.00  1.330          H  
ATOM   1259 1HB  LEU A  80      -8.429  42.464  -0.898  1.00  1.860          H  
ATOM   1260 2HB  LEU A  80      -8.733  43.583   0.364  1.00  1.860          H  
ATOM   1261  HG  LEU A  80     -10.195  43.481  -2.221  1.00  1.860          H  
ATOM   1262 1HD1 LEU A  80     -11.988  42.493  -0.865  1.00  1.860          H  
ATOM   1263 2HD1 LEU A  80     -10.542  41.461  -0.842  1.00  1.860          H  
ATOM   1264 3HD1 LEU A  80     -10.925  42.493   0.551  1.00  1.860          H  
ATOM   1265 1HD2 LEU A  80     -11.724  44.894  -1.041  1.00  1.860          H  
ATOM   1266 2HD2 LEU A  80     -10.699  44.932   0.391  1.00  1.860          H  
ATOM   1267 3HD2 LEU A  80     -10.178  45.629  -1.126  1.00  1.860          H  
ATOM   1268  N   ALA A  81      -6.122  45.163   0.482  1.00  0.980          N  
ATOM   1269  CA  ALA A  81      -4.844  45.135   1.227  1.00  0.990          C  
ATOM   1270  C   ALA A  81      -4.891  45.614   2.680  1.00  0.950          C  
ATOM   1271  O   ALA A  81      -5.834  46.257   3.130  1.00  0.980          O  
ATOM   1272  CB  ALA A  81      -3.832  46.016   0.513  1.00  1.380          C  
ATOM   1273  H   ALA A  81      -6.814  45.909   0.615  1.00  1.180          H  
ATOM   1274  HA  ALA A  81      -4.491  44.105   1.224  1.00  1.190          H  
ATOM   1275 1HB  ALA A  81      -2.864  45.957   1.008  1.00  1.660          H  
ATOM   1276 2HB  ALA A  81      -3.737  45.687  -0.496  1.00  1.660          H  
ATOM   1277 3HB  ALA A  81      -4.181  47.047   0.520  1.00  1.660          H  
ATOM   1278  N   ASN A  82      -3.849  45.286   3.449  1.00  0.980          N  
ATOM   1279  CA  ASN A  82      -3.738  45.786   4.816  1.00  0.980          C  
ATOM   1280  C   ASN A  82      -2.719  46.916   4.888  1.00  0.940          C  
ATOM   1281  O   ASN A  82      -2.207  47.250   5.957  1.00  1.070          O  
ATOM   1282  CB  ASN A  82      -3.334  44.679   5.730  1.00  1.370          C  
ATOM   1283  CG  ASN A  82      -1.991  44.191   5.378  1.00  1.370          C  
ATOM   1284  OD1 ASN A  82      -1.625  44.212   4.183  1.00  1.370          O  
ATOM   1285  ND2 ASN A  82      -1.244  43.777   6.362  1.00  1.370          N  
ATOM   1286  H   ASN A  82      -3.067  44.741   3.077  1.00  1.180          H  
ATOM   1287  HA  ASN A  82      -4.700  46.186   5.138  1.00  1.180          H  
ATOM   1288 1HB  ASN A  82      -3.352  45.008   6.770  1.00  1.650          H  
ATOM   1289 2HB  ASN A  82      -4.033  43.889   5.613  1.00  1.650          H  
ATOM   1290 1HD2 ASN A  82      -0.295  43.459   6.202  1.00  1.650          H  
ATOM   1291 2HD2 ASN A  82      -1.595  43.794   7.296  1.00  1.650          H  
ATOM   1292  N   TYR A  83      -2.344  47.410   3.724  1.00  1.040          N  
ATOM   1293  CA  TYR A  83      -1.418  48.506   3.575  1.00  1.270          C  
ATOM   1294  C   TYR A  83      -1.729  49.184   2.231  1.00  1.040          C  
ATOM   1295  O   TYR A  83      -1.168  48.774   1.215  1.00  1.190          O  
ATOM   1296  CB  TYR A  83      -0.001  47.921   3.648  1.00  1.690          C  
ATOM   1297  CG  TYR A  83       1.176  48.879   3.676  1.00  1.690          C  
ATOM   1298  CD1 TYR A  83       1.261  49.909   4.615  1.00  1.690          C  
ATOM   1299  CD2 TYR A  83       2.229  48.664   2.791  1.00  1.690          C  
ATOM   1300  CE1 TYR A  83       2.386  50.716   4.635  1.00  1.690          C  
ATOM   1301  CE2 TYR A  83       3.342  49.467   2.831  1.00  1.690          C  
ATOM   1302  CZ  TYR A  83       3.421  50.491   3.741  1.00  1.690          C  
ATOM   1303  OH  TYR A  83       4.537  51.293   3.775  1.00  1.690          O  
ATOM   1304  H   TYR A  83      -2.776  47.025   2.901  1.00  1.250          H  
ATOM   1305  HA  TYR A  83      -1.545  49.189   4.405  1.00  1.520          H  
ATOM   1306 1HB  TYR A  83       0.071  47.295   4.542  1.00  2.020          H  
ATOM   1307 2HB  TYR A  83       0.138  47.254   2.797  1.00  2.020          H  
ATOM   1308  HD1 TYR A  83       0.459  50.078   5.333  1.00  2.020          H  
ATOM   1309  HD2 TYR A  83       2.172  47.850   2.068  1.00  2.020          H  
ATOM   1310  HE1 TYR A  83       2.473  51.516   5.360  1.00  2.020          H  
ATOM   1311  HE2 TYR A  83       4.164  49.293   2.138  1.00  2.020          H  
ATOM   1312  HH  TYR A  83       5.172  50.981   3.127  1.00  2.020          H  
ATOM   1313  N   PRO A  84      -2.612  50.218   2.185  1.00  1.120          N  
ATOM   1314  CA  PRO A  84      -3.109  50.916   0.993  1.00  1.260          C  
ATOM   1315  C   PRO A  84      -2.134  51.962   0.428  1.00  1.310          C  
ATOM   1316  O   PRO A  84      -2.618  53.082   0.304  1.00  1.930          O  
ATOM   1317  CB  PRO A  84      -4.386  51.564   1.542  1.00  1.890          C  
ATOM   1318  CG  PRO A  84      -4.047  51.883   2.966  1.00  1.890          C  
ATOM   1319  CD  PRO A  84      -3.155  50.736   3.426  1.00  1.890          C  
ATOM   1320  HA  PRO A  84      -3.358  50.177   0.223  1.00  1.510          H  
ATOM   1321 1HB  PRO A  84      -4.673  52.441   0.952  1.00  2.270          H  
ATOM   1322 2HB  PRO A  84      -5.220  50.847   1.464  1.00  2.270          H  
ATOM   1323 1HG  PRO A  84      -3.562  52.878   3.041  1.00  2.270          H  
ATOM   1324 2HG  PRO A  84      -4.959  51.944   3.561  1.00  2.270          H  
ATOM   1325 1HD  PRO A  84      -2.345  51.159   4.022  1.00  2.270          H  
ATOM   1326 2HD  PRO A  84      -3.741  49.972   3.967  1.00  2.270          H  
ATOM   1327  N   TYR A  85      -0.958  51.857   1.014  1.00  1.560          N  
ATOM   1328  CA  TYR A  85       0.262  52.219   0.329  1.00  1.760          C  
ATOM   1329  C   TYR A  85       0.573  51.391  -0.913  1.00  2.190          C  
ATOM   1330  O   TYR A  85       0.994  51.940  -1.935  1.00  2.860          O  
ATOM   1331  CB  TYR A  85       1.434  52.124   1.278  1.00  2.380          C  
ATOM   1332  CG  TYR A  85       2.739  52.440   0.619  1.00  2.380          C  
ATOM   1333  CD1 TYR A  85       3.149  53.748   0.494  1.00  2.380          C  
ATOM   1334  CD2 TYR A  85       3.519  51.416   0.100  1.00  2.380          C  
ATOM   1335  CE1 TYR A  85       4.340  54.029  -0.144  1.00  2.380          C  
ATOM   1336  CE2 TYR A  85       4.695  51.696  -0.530  1.00  2.380          C  
ATOM   1337  CZ  TYR A  85       5.113  52.998  -0.655  1.00  2.380          C  
ATOM   1338  OH  TYR A  85       6.293  53.296  -1.311  1.00  2.380          O  
ATOM   1339  H   TYR A  85      -0.951  52.275   1.933  1.00  1.870          H  
ATOM   1340  HA  TYR A  85       0.165  53.257   0.008  1.00  2.110          H  
ATOM   1341 1HB  TYR A  85       1.292  52.800   2.122  1.00  2.860          H  
ATOM   1342 2HB  TYR A  85       1.470  51.133   1.655  1.00  2.860          H  
ATOM   1343  HD1 TYR A  85       2.535  54.556   0.892  1.00  2.860          H  
ATOM   1344  HD2 TYR A  85       3.191  50.383   0.184  1.00  2.860          H  
ATOM   1345  HE1 TYR A  85       4.671  55.057  -0.252  1.00  2.860          H  
ATOM   1346  HE2 TYR A  85       5.299  50.887  -0.940  1.00  2.860          H  
ATOM   1347  HH  TYR A  85       6.605  52.512  -1.829  1.00  2.860          H  
ATOM   1348  N   LYS A  86       0.492  50.059  -0.790  1.00  2.590          N  
ATOM   1349  CA  LYS A  86       0.939  49.153  -1.847  1.00  3.410          C  
ATOM   1350  C   LYS A  86       0.235  49.432  -3.170  1.00  3.880          C  
ATOM   1351  O   LYS A  86       0.867  49.412  -4.224  1.00  4.510          O  
ATOM   1352  CB  LYS A  86       0.759  47.692  -1.407  1.00  4.450          C  
ATOM   1353  CG  LYS A  86       1.276  46.625  -2.406  1.00  4.450          C  
ATOM   1354  CD  LYS A  86       1.125  45.189  -1.834  1.00  4.450          C  
ATOM   1355  CE  LYS A  86       1.384  44.112  -2.901  1.00  4.450          C  
ATOM   1356  NZ  LYS A  86       2.832  44.035  -3.296  1.00  4.450          N  
ATOM   1357  H   LYS A  86       0.065  49.663   0.054  1.00  3.110          H  
ATOM   1358  HA  LYS A  86       2.006  49.322  -2.005  1.00  4.090          H  
ATOM   1359 1HB  LYS A  86       1.278  47.543  -0.460  1.00  5.340          H  
ATOM   1360 2HB  LYS A  86      -0.297  47.499  -1.223  1.00  5.340          H  
ATOM   1361 1HG  LYS A  86       0.731  46.697  -3.343  1.00  5.340          H  
ATOM   1362 2HG  LYS A  86       2.328  46.822  -2.612  1.00  5.340          H  
ATOM   1363 1HD  LYS A  86       1.845  45.053  -1.027  1.00  5.340          H  
ATOM   1364 2HD  LYS A  86       0.133  45.052  -1.420  1.00  5.340          H  
ATOM   1365 1HE  LYS A  86       1.067  43.142  -2.515  1.00  5.340          H  
ATOM   1366 2HE  LYS A  86       0.793  44.347  -3.786  1.00  5.340          H  
ATOM   1367 1HZ  LYS A  86       2.945  43.316  -4.001  1.00  5.340          H  
ATOM   1368 2HZ  LYS A  86       3.144  44.924  -3.670  1.00  5.340          H  
ATOM   1369 3HZ  LYS A  86       3.390  43.800  -2.487  1.00  5.340          H  
ATOM   1370  N   TYR A  87      -1.075  49.667  -3.123  1.00  4.120          N  
ATOM   1371  CA  TYR A  87      -1.822  49.985  -4.332  1.00  5.030          C  
ATOM   1372  C   TYR A  87      -1.281  51.230  -5.003  1.00  5.610          C  
ATOM   1373  O   TYR A  87      -1.032  51.239  -6.211  1.00  5.820          O  
ATOM   1374  CB  TYR A  87      -3.308  50.165  -4.038  1.00  6.680          C  
ATOM   1375  CG  TYR A  87      -4.057  50.729  -5.222  1.00  6.680          C  
ATOM   1376  CD1 TYR A  87      -4.343  49.943  -6.319  1.00  6.680          C  
ATOM   1377  CD2 TYR A  87      -4.458  52.054  -5.196  1.00  6.680          C  
ATOM   1378  CE1 TYR A  87      -5.023  50.484  -7.387  1.00  6.680          C  
ATOM   1379  CE2 TYR A  87      -5.135  52.590  -6.256  1.00  6.680          C  
ATOM   1380  CZ  TYR A  87      -5.419  51.814  -7.350  1.00  6.680          C  
ATOM   1381  OH  TYR A  87      -6.099  52.356  -8.414  1.00  6.680          O  
ATOM   1382  H   TYR A  87      -1.533  49.644  -2.227  1.00  4.940          H  
ATOM   1383  HA  TYR A  87      -1.703  49.164  -5.038  1.00  6.040          H  
ATOM   1384 1HB  TYR A  87      -3.751  49.201  -3.778  1.00  8.010          H  
ATOM   1385 2HB  TYR A  87      -3.441  50.835  -3.189  1.00  8.010          H  
ATOM   1386  HD1 TYR A  87      -4.031  48.899  -6.340  1.00  8.010          H  
ATOM   1387  HD2 TYR A  87      -4.232  52.673  -4.329  1.00  8.010          H  
ATOM   1388  HE1 TYR A  87      -5.250  49.869  -8.257  1.00  8.010          H  
ATOM   1389  HE2 TYR A  87      -5.448  53.633  -6.229  1.00  8.010          H  
ATOM   1390  HH  TYR A  87      -6.321  53.271  -8.222  1.00  8.010          H  
ATOM   1391  N   ALA A  88      -1.131  52.296  -4.221  1.00  6.210          N  
ATOM   1392  CA  ALA A  88      -0.651  53.553  -4.749  1.00  7.070          C  
ATOM   1393  C   ALA A  88       0.740  53.412  -5.351  1.00  7.330          C  
ATOM   1394  O   ALA A  88       1.016  54.004  -6.399  1.00  7.610          O  
ATOM   1395  CB  ALA A  88      -0.631  54.589  -3.645  1.00  9.550          C  
ATOM   1396  H   ALA A  88      -1.368  52.226  -3.244  1.00  7.450          H  
ATOM   1397  HA  ALA A  88      -1.334  53.873  -5.535  1.00  8.480          H  
ATOM   1398 1HB  ALA A  88      -0.293  55.544  -4.045  1.00 11.460          H  
ATOM   1399 2HB  ALA A  88      -1.633  54.698  -3.234  1.00 11.460          H  
ATOM   1400 3HB  ALA A  88       0.052  54.262  -2.858  1.00 11.460          H  
ATOM   1401  N   GLU A  89       1.612  52.623  -4.708  1.00  7.540          N  
ATOM   1402  CA  GLU A  89       2.959  52.428  -5.225  1.00  8.090          C  
ATOM   1403  C   GLU A  89       2.919  51.749  -6.591  1.00  8.100          C  
ATOM   1404  O   GLU A  89       3.632  52.168  -7.512  1.00  8.590          O  
ATOM   1405  CB  GLU A  89       3.816  51.626  -4.251  1.00 11.110          C  
ATOM   1406  CG  GLU A  89       5.291  51.498  -4.663  1.00 11.110          C  
ATOM   1407  CD  GLU A  89       6.112  50.798  -3.631  1.00 11.110          C  
ATOM   1408  OE1 GLU A  89       5.809  49.678  -3.325  1.00 11.110          O  
ATOM   1409  OE2 GLU A  89       7.040  51.392  -3.122  1.00 11.110          O  
ATOM   1410  H   GLU A  89       1.341  52.197  -3.816  1.00  9.050          H  
ATOM   1411  HA  GLU A  89       3.421  53.406  -5.347  1.00  9.710          H  
ATOM   1412 1HB  GLU A  89       3.769  52.093  -3.273  1.00 13.330          H  
ATOM   1413 2HB  GLU A  89       3.403  50.620  -4.151  1.00 13.330          H  
ATOM   1414 1HG  GLU A  89       5.353  50.937  -5.598  1.00 13.330          H  
ATOM   1415 2HG  GLU A  89       5.698  52.493  -4.839  1.00 13.330          H  
ATOM   1416  N   GLU A  90       2.077  50.714  -6.735  1.00  7.790          N  
ATOM   1417  CA  GLU A  90       1.962  50.013  -8.009  1.00  8.100          C  
ATOM   1418  C   GLU A  90       1.423  50.929  -9.101  1.00  8.210          C  
ATOM   1419  O   GLU A  90       1.846  50.835 -10.260  1.00  8.820          O  
ATOM   1420  CB  GLU A  90       1.057  48.784  -7.874  1.00 11.220          C  
ATOM   1421  CG  GLU A  90       1.653  47.625  -7.076  1.00 11.220          C  
ATOM   1422  CD  GLU A  90       2.838  47.016  -7.766  1.00 11.220          C  
ATOM   1423  OE1 GLU A  90       2.753  46.791  -8.946  1.00 11.220          O  
ATOM   1424  OE2 GLU A  90       3.823  46.769  -7.124  1.00 11.220          O  
ATOM   1425  H   GLU A  90       1.553  50.379  -5.916  1.00  9.350          H  
ATOM   1426  HA  GLU A  90       2.956  49.678  -8.304  1.00  9.720          H  
ATOM   1427 1HB  GLU A  90       0.129  49.078  -7.377  1.00 13.460          H  
ATOM   1428 2HB  GLU A  90       0.794  48.416  -8.865  1.00 13.460          H  
ATOM   1429 1HG  GLU A  90       1.970  47.997  -6.101  1.00 13.460          H  
ATOM   1430 2HG  GLU A  90       0.887  46.866  -6.913  1.00 13.460          H  
ATOM   1431  N   GLN A  91       0.489  51.817  -8.745  1.00  7.850          N  
ATOM   1432  CA  GLN A  91      -0.054  52.746  -9.727  1.00  8.220          C  
ATOM   1433  C   GLN A  91       0.970  53.798 -10.115  1.00  8.670          C  
ATOM   1434  O   GLN A  91       1.063  54.181 -11.277  1.00  9.290          O  
ATOM   1435  CB  GLN A  91      -1.304  53.429  -9.189  1.00 11.360          C  
ATOM   1436  CG  GLN A  91      -2.466  52.510  -9.023  1.00 11.360          C  
ATOM   1437  CD  GLN A  91      -2.955  51.949 -10.334  1.00 11.360          C  
ATOM   1438  OE1 GLN A  91      -3.284  52.710 -11.247  1.00 11.360          O  
ATOM   1439  NE2 GLN A  91      -2.987  50.628 -10.459  1.00 11.360          N  
ATOM   1440  H   GLN A  91       0.126  51.793  -7.783  1.00  9.420          H  
ATOM   1441  HA  GLN A  91      -0.311  52.189 -10.626  1.00  9.860          H  
ATOM   1442 1HB  GLN A  91      -1.080  53.861  -8.214  1.00 13.630          H  
ATOM   1443 2HB  GLN A  91      -1.592  54.241  -9.854  1.00 13.630          H  
ATOM   1444 1HG  GLN A  91      -2.189  51.683  -8.379  1.00 13.630          H  
ATOM   1445 2HG  GLN A  91      -3.266  53.082  -8.576  1.00 13.630          H  
ATOM   1446 1HE2 GLN A  91      -3.298  50.214 -11.317  1.00 13.630          H  
ATOM   1447 2HE2 GLN A  91      -2.685  50.042  -9.707  1.00 13.630          H  
ATOM   1448  N   ALA A  92       1.753  54.271  -9.145  1.00  8.590          N  
ATOM   1449  CA  ALA A  92       2.789  55.252  -9.419  1.00  9.260          C  
ATOM   1450  C   ALA A  92       3.837  54.694 -10.382  1.00  9.830          C  
ATOM   1451  O   ALA A  92       4.355  55.416 -11.239  1.00 10.560          O  
ATOM   1452  CB  ALA A  92       3.455  55.677  -8.121  1.00 12.700          C  
ATOM   1453  H   ALA A  92       1.592  53.975  -8.178  1.00 10.310          H  
ATOM   1454  HA  ALA A  92       2.321  56.118  -9.885  1.00 11.110          H  
ATOM   1455 1HB  ALA A  92       4.213  56.429  -8.330  1.00 15.240          H  
ATOM   1456 2HB  ALA A  92       2.704  56.088  -7.447  1.00 15.240          H  
ATOM   1457 3HB  ALA A  92       3.920  54.808  -7.657  1.00 15.240          H  
ATOM   1458  N   ARG A  93       4.143  53.402 -10.226  1.00  9.630          N  
ATOM   1459  CA  ARG A  93       5.138  52.705 -11.027  1.00 10.300          C  
ATOM   1460  C   ARG A  93       4.680  52.272 -12.424  1.00 10.640          C  
ATOM   1461  O   ARG A  93       5.424  52.428 -13.390  1.00 11.090          O  
ATOM   1462  CB  ARG A  93       5.618  51.460 -10.295  1.00 14.150          C  
ATOM   1463  CG  ARG A  93       6.714  50.664 -11.027  1.00 14.150          C  
ATOM   1464  CD  ARG A  93       7.122  49.437 -10.288  1.00 14.150          C  
ATOM   1465  NE  ARG A  93       6.044  48.421 -10.196  1.00 14.150          N  
ATOM   1466  CZ  ARG A  93       5.702  47.546 -11.184  1.00 14.150          C  
ATOM   1467  NH1 ARG A  93       6.325  47.569 -12.346  1.00 14.150          N  
ATOM   1468  NH2 ARG A  93       4.736  46.657 -10.990  1.00 14.150          N  
ATOM   1469  H   ARG A  93       3.701  52.904  -9.448  1.00 11.560          H  
ATOM   1470  HA  ARG A  93       5.986  53.377 -11.146  1.00 12.360          H  
ATOM   1471 1HB  ARG A  93       5.995  51.740  -9.313  1.00 16.980          H  
ATOM   1472 2HB  ARG A  93       4.769  50.793 -10.136  1.00 16.980          H  
ATOM   1473 1HG  ARG A  93       6.366  50.362 -12.011  1.00 16.980          H  
ATOM   1474 2HG  ARG A  93       7.598  51.294 -11.142  1.00 16.980          H  
ATOM   1475 1HD  ARG A  93       7.977  48.988 -10.793  1.00 16.980          H  
ATOM   1476 2HD  ARG A  93       7.413  49.710  -9.273  1.00 16.980          H  
ATOM   1477  HE  ARG A  93       5.540  48.350  -9.309  1.00 16.980          H  
ATOM   1478 1HH1 ARG A  93       7.052  48.246 -12.526  1.00 16.980          H  
ATOM   1479 2HH1 ARG A  93       6.070  46.918 -13.077  1.00 16.980          H  
ATOM   1480 1HH2 ARG A  93       4.210  46.628 -10.097  1.00 16.980          H  
ATOM   1481 2HH2 ARG A  93       4.488  46.011 -11.719  1.00 16.980          H  
ATOM   1482  N   SER A  94       3.517  51.635 -12.528  1.00 10.480          N  
ATOM   1483  CA  SER A  94       3.061  51.103 -13.809  1.00 11.030          C  
ATOM   1484  C   SER A  94       2.483  52.154 -14.755  1.00 11.520          C  
ATOM   1485  O   SER A  94       1.642  52.969 -14.370  1.00 11.940          O  
ATOM   1486  CB  SER A  94       2.021  50.032 -13.573  1.00 15.220          C  
ATOM   1487  OG  SER A  94       1.492  49.573 -14.787  1.00 15.220          O  
ATOM   1488  H   SER A  94       2.921  51.509 -11.706  1.00 12.580          H  
ATOM   1489  HA  SER A  94       3.920  50.646 -14.303  1.00 13.240          H  
ATOM   1490 1HB  SER A  94       2.470  49.204 -13.025  1.00 18.270          H  
ATOM   1491 2HB  SER A  94       1.221  50.440 -12.951  1.00 18.270          H  
ATOM   1492  HG  SER A  94       0.845  48.903 -14.552  1.00 18.270          H  
ATOM   1493  N   HIS A  95       2.893  52.099 -16.021  1.00 11.630          N  
ATOM   1494  CA  HIS A  95       2.373  53.014 -17.030  1.00 12.220          C  
ATOM   1495  C   HIS A  95       2.558  52.410 -18.419  1.00 12.550          C  
ATOM   1496  O   HIS A  95       3.582  51.784 -18.712  1.00 12.800          O  
ATOM   1497  CB  HIS A  95       3.058  54.377 -16.952  1.00 16.870          C  
ATOM   1498  CG  HIS A  95       2.347  55.443 -17.711  1.00 16.870          C  
ATOM   1499  ND1 HIS A  95       2.447  55.591 -19.080  1.00 16.870          N  
ATOM   1500  CD2 HIS A  95       1.513  56.420 -17.281  1.00 16.870          C  
ATOM   1501  CE1 HIS A  95       1.694  56.624 -19.457  1.00 16.870          C  
ATOM   1502  NE2 HIS A  95       1.124  57.137 -18.382  1.00 16.870          N  
ATOM   1503  H   HIS A  95       3.590  51.413 -16.277  1.00 13.960          H  
ATOM   1504  HA  HIS A  95       1.306  53.166 -16.873  1.00 14.660          H  
ATOM   1505 1HB  HIS A  95       3.157  54.690 -15.909  1.00 20.250          H  
ATOM   1506 2HB  HIS A  95       4.054  54.297 -17.362  1.00 20.250          H  
ATOM   1507  HD2 HIS A  95       1.209  56.601 -16.248  1.00 20.250          H  
ATOM   1508  HE1 HIS A  95       1.568  56.990 -20.477  1.00 20.250          H  
ATOM   1509  HE2 HIS A  95       0.498  57.934 -18.371  1.00 20.250          H  
ATOM   1510  N   ARG A  96       1.586  52.634 -19.300  1.00 12.810          N  
ATOM   1511  CA  ARG A  96       1.619  52.057 -20.644  1.00 13.340          C  
ATOM   1512  C   ARG A  96       2.823  52.489 -21.485  1.00 13.700          C  
ATOM   1513  O   ARG A  96       3.249  51.744 -22.368  1.00 13.960          O  
ATOM   1514  CB  ARG A  96       0.365  52.444 -21.429  1.00 18.460          C  
ATOM   1515  CG  ARG A  96       0.321  53.909 -21.845  1.00 18.460          C  
ATOM   1516  CD  ARG A  96      -0.919  54.343 -22.477  1.00 18.460          C  
ATOM   1517  NE  ARG A  96      -0.777  55.732 -22.950  1.00 18.460          N  
ATOM   1518  CZ  ARG A  96      -1.766  56.499 -23.454  1.00 18.460          C  
ATOM   1519  NH1 ARG A  96      -3.002  56.037 -23.545  1.00 18.460          N  
ATOM   1520  NH2 ARG A  96      -1.486  57.727 -23.860  1.00 18.460          N  
ATOM   1521  H   ARG A  96       0.785  53.179 -19.014  1.00 15.370          H  
ATOM   1522  HA  ARG A  96       1.646  50.972 -20.542  1.00 16.010          H  
ATOM   1523 1HB  ARG A  96       0.309  51.846 -22.336  1.00 22.160          H  
ATOM   1524 2HB  ARG A  96      -0.522  52.235 -20.835  1.00 22.160          H  
ATOM   1525 1HG  ARG A  96       0.510  54.548 -20.998  1.00 22.160          H  
ATOM   1526 2HG  ARG A  96       1.071  54.069 -22.598  1.00 22.160          H  
ATOM   1527 1HD  ARG A  96      -1.138  53.703 -23.332  1.00 22.160          H  
ATOM   1528 2HD  ARG A  96      -1.732  54.300 -21.755  1.00 22.160          H  
ATOM   1529  HE  ARG A  96       0.183  56.148 -22.922  1.00 22.160          H  
ATOM   1530 1HH1 ARG A  96      -3.219  55.102 -23.238  1.00 22.160          H  
ATOM   1531 2HH1 ARG A  96      -3.735  56.621 -23.924  1.00 22.160          H  
ATOM   1532 1HH2 ARG A  96      -0.532  58.075 -23.790  1.00 22.160          H  
ATOM   1533 2HH2 ARG A  96      -2.209  58.316 -24.238  1.00 22.160          H  
ATOM   1534  N   ASP A  97       3.375  53.684 -21.230  1.00 13.870          N  
ATOM   1535  CA  ASP A  97       4.471  54.183 -22.044  1.00 14.410          C  
ATOM   1536  C   ASP A  97       5.854  53.987 -21.418  1.00 14.620          C  
ATOM   1537  O   ASP A  97       6.833  54.549 -21.917  1.00 14.820          O  
ATOM   1538  CB  ASP A  97       4.235  55.673 -22.339  1.00 19.960          C  
ATOM   1539  CG  ASP A  97       2.967  55.915 -23.207  1.00 19.960          C  
ATOM   1540  OD1 ASP A  97       2.793  55.240 -24.193  1.00 19.960          O  
ATOM   1541  OD2 ASP A  97       2.150  56.739 -22.831  1.00 19.960          O  
ATOM   1542  H   ASP A  97       3.011  54.295 -20.491  1.00 16.640          H  
ATOM   1543  HA  ASP A  97       4.459  53.645 -22.991  1.00 17.290          H  
ATOM   1544 1HB  ASP A  97       4.136  56.213 -21.398  1.00 23.950          H  
ATOM   1545 2HB  ASP A  97       5.099  56.081 -22.862  1.00 23.950          H  
ATOM   1546  N   ASP A  98       5.952  53.220 -20.329  1.00 14.740          N  
ATOM   1547  CA  ASP A  98       7.259  52.994 -19.715  1.00 15.150          C  
ATOM   1548  C   ASP A  98       8.007  51.812 -20.310  1.00 15.490          C  
ATOM   1549  O   ASP A  98       7.418  50.887 -20.869  1.00 15.470          O  
ATOM   1550  CB  ASP A  98       7.150  52.859 -18.204  1.00 21.050          C  
ATOM   1551  CG  ASP A  98       6.927  54.207 -17.516  1.00 21.050          C  
ATOM   1552  OD1 ASP A  98       7.392  55.204 -18.023  1.00 21.050          O  
ATOM   1553  OD2 ASP A  98       6.309  54.229 -16.498  1.00 21.050          O  
ATOM   1554  H   ASP A  98       5.122  52.766 -19.932  1.00 17.690          H  
ATOM   1555  HA  ASP A  98       7.868  53.879 -19.900  1.00 18.180          H  
ATOM   1556 1HB  ASP A  98       6.308  52.199 -17.962  1.00 25.260          H  
ATOM   1557 2HB  ASP A  98       8.053  52.387 -17.805  1.00 25.260          H  
ATOM   1558  N   ARG A  99       9.331  51.854 -20.193  1.00 15.950          N  
ATOM   1559  CA  ARG A  99      10.184  50.769 -20.661  1.00 16.480          C  
ATOM   1560  C   ARG A  99      10.418  49.694 -19.598  1.00 16.600          C  
ATOM   1561  O   ARG A  99      10.476  49.984 -18.394  1.00 16.590          O  
ATOM   1562  CB  ARG A  99      11.519  51.313 -21.147  1.00 22.860          C  
ATOM   1563  CG  ARG A  99      11.415  52.227 -22.370  1.00 22.860          C  
ATOM   1564  CD  ARG A  99      12.744  52.720 -22.837  1.00 22.860          C  
ATOM   1565  NE  ARG A  99      13.376  53.623 -21.873  1.00 22.860          N  
ATOM   1566  CZ  ARG A  99      14.619  54.142 -21.992  1.00 22.860          C  
ATOM   1567  NH1 ARG A  99      15.369  53.852 -23.039  1.00 22.860          N  
ATOM   1568  NH2 ARG A  99      15.083  54.950 -21.050  1.00 22.860          N  
ATOM   1569  H   ARG A  99       9.746  52.661 -19.744  1.00 19.140          H  
ATOM   1570  HA  ARG A  99       9.690  50.299 -21.512  1.00 19.780          H  
ATOM   1571 1HB  ARG A  99      11.995  51.875 -20.343  1.00 27.430          H  
ATOM   1572 2HB  ARG A  99      12.183  50.485 -21.400  1.00 27.430          H  
ATOM   1573 1HG  ARG A  99      10.945  51.681 -23.187  1.00 27.430          H  
ATOM   1574 2HG  ARG A  99      10.801  53.093 -22.120  1.00 27.430          H  
ATOM   1575 1HD  ARG A  99      13.403  51.867 -22.995  1.00 27.430          H  
ATOM   1576 2HD  ARG A  99      12.610  53.258 -23.776  1.00 27.430          H  
ATOM   1577  HE  ARG A  99      12.842  53.882 -21.052  1.00 27.430          H  
ATOM   1578 1HH1 ARG A  99      15.022  53.239 -23.762  1.00 27.430          H  
ATOM   1579 2HH1 ARG A  99      16.297  54.245 -23.123  1.00 27.430          H  
ATOM   1580 1HH2 ARG A  99      14.508  55.171 -20.245  1.00 27.430          H  
ATOM   1581 2HH2 ARG A  99      16.010  55.345 -21.130  1.00 27.430          H  
ATOM   1582  N   TRP A 100      10.674  48.473 -20.080  1.00 16.820          N  
ATOM   1583  CA  TRP A 100      10.986  47.299 -19.260  1.00 16.950          C  
ATOM   1584  C   TRP A 100      12.109  47.530 -18.235  1.00 16.900          C  
ATOM   1585  O   TRP A 100      12.181  46.841 -17.210  1.00 16.690          O  
ATOM   1586  CB  TRP A 100      11.399  46.137 -20.172  1.00 23.680          C  
ATOM   1587  CG  TRP A 100      12.701  46.373 -20.857  1.00 23.680          C  
ATOM   1588  CD1 TRP A 100      12.894  46.948 -22.074  1.00 23.680          C  
ATOM   1589  CD2 TRP A 100      14.021  46.031 -20.364  1.00 23.680          C  
ATOM   1590  NE1 TRP A 100      14.227  47.008 -22.357  1.00 23.680          N  
ATOM   1591  CE2 TRP A 100      14.930  46.453 -21.321  1.00 23.680          C  
ATOM   1592  CE3 TRP A 100      14.491  45.413 -19.194  1.00 23.680          C  
ATOM   1593  CZ2 TRP A 100      16.290  46.292 -21.156  1.00 23.680          C  
ATOM   1594  CZ3 TRP A 100      15.849  45.253 -19.030  1.00 23.680          C  
ATOM   1595  CH2 TRP A 100      16.727  45.682 -19.985  1.00 23.680          C  
ATOM   1596  H   TRP A 100      10.600  48.344 -21.080  1.00 20.180          H  
ATOM   1597  HA  TRP A 100      10.076  47.015 -18.738  1.00 20.340          H  
ATOM   1598 1HB  TRP A 100      11.482  45.224 -19.597  1.00 28.410          H  
ATOM   1599 2HB  TRP A 100      10.634  45.976 -20.927  1.00 28.410          H  
ATOM   1600  HD1 TRP A 100      12.106  47.316 -22.726  1.00 28.410          H  
ATOM   1601  HE1 TRP A 100      14.633  47.396 -23.196  1.00 28.410          H  
ATOM   1602  HE3 TRP A 100      13.792  45.076 -18.427  1.00 28.410          H  
ATOM   1603  HZ2 TRP A 100      17.007  46.624 -21.906  1.00 28.410          H  
ATOM   1604  HZ3 TRP A 100      16.206  44.777 -18.125  1.00 28.410          H  
ATOM   1605  HH2 TRP A 100      17.795  45.539 -19.826  1.00 28.410          H  
ATOM   1606  N   SER A 101      13.023  48.462 -18.527  1.00 17.180          N  
ATOM   1607  CA  SER A 101      14.144  48.717 -17.646  1.00 17.350          C  
ATOM   1608  C   SER A 101      13.705  49.302 -16.308  1.00 16.970          C  
ATOM   1609  O   SER A 101      14.380  49.107 -15.294  1.00 16.960          O  
ATOM   1610  CB  SER A 101      15.135  49.628 -18.333  1.00 24.220          C  
ATOM   1611  OG  SER A 101      14.583  50.892 -18.555  1.00 24.220          O  
ATOM   1612  H   SER A 101      12.932  49.019 -19.362  1.00 20.620          H  
ATOM   1613  HA  SER A 101      14.641  47.769 -17.449  1.00 20.820          H  
ATOM   1614 1HB  SER A 101      16.028  49.720 -17.717  1.00 29.070          H  
ATOM   1615 2HB  SER A 101      15.435  49.183 -19.283  1.00 29.070          H  
ATOM   1616  HG  SER A 101      15.295  51.436 -18.901  1.00 29.070          H  
ATOM   1617  N   ASP A 102      12.536  49.959 -16.279  1.00 16.810          N  
ATOM   1618  CA  ASP A 102      12.005  50.514 -15.048  1.00 16.660          C  
ATOM   1619  C   ASP A 102      11.018  49.535 -14.442  1.00 16.240          C  
ATOM   1620  O   ASP A 102      10.922  49.413 -13.223  1.00 16.190          O  
ATOM   1621  CB  ASP A 102      11.352  51.874 -15.287  1.00 23.380          C  
ATOM   1622  CG  ASP A 102      12.356  52.949 -15.722  1.00 23.380          C  
ATOM   1623  OD1 ASP A 102      13.293  53.198 -14.997  1.00 23.380          O  
ATOM   1624  OD2 ASP A 102      12.169  53.522 -16.771  1.00 23.380          O  
ATOM   1625  H   ASP A 102      12.005  50.102 -17.139  1.00 20.170          H  
ATOM   1626  HA  ASP A 102      12.825  50.655 -14.345  1.00 19.990          H  
ATOM   1627 1HB  ASP A 102      10.593  51.770 -16.068  1.00 28.060          H  
ATOM   1628 2HB  ASP A 102      10.847  52.200 -14.381  1.00 28.060          H  
ATOM   1629  N   ASP A 103      10.304  48.798 -15.298  1.00 16.060          N  
ATOM   1630  CA  ASP A 103       9.312  47.823 -14.829  1.00 15.850          C  
ATOM   1631  C   ASP A 103       9.935  46.697 -14.014  1.00 15.360          C  
ATOM   1632  O   ASP A 103       9.317  46.157 -13.087  1.00 15.060          O  
ATOM   1633  CB  ASP A 103       8.555  47.164 -15.979  1.00 22.270          C  
ATOM   1634  CG  ASP A 103       7.571  48.032 -16.665  1.00 22.270          C  
ATOM   1635  OD1 ASP A 103       7.244  49.059 -16.132  1.00 22.270          O  
ATOM   1636  OD2 ASP A 103       7.111  47.641 -17.708  1.00 22.270          O  
ATOM   1637  H   ASP A 103      10.422  48.974 -16.300  1.00 19.270          H  
ATOM   1638  HA  ASP A 103       8.596  48.347 -14.199  1.00 19.020          H  
ATOM   1639 1HB  ASP A 103       9.265  46.815 -16.697  1.00 26.730          H  
ATOM   1640 2HB  ASP A 103       8.035  46.281 -15.607  1.00 26.730          H  
ATOM   1641  N   HIS A 104      11.172  46.337 -14.333  1.00 15.390          N  
ATOM   1642  CA  HIS A 104      11.770  45.205 -13.658  1.00 15.090          C  
ATOM   1643  C   HIS A 104      13.138  45.499 -12.974  1.00 14.490          C  
ATOM   1644  O   HIS A 104      13.785  44.462 -12.802  1.00 14.250          O  
ATOM   1645  CB  HIS A 104      11.959  44.093 -14.694  1.00 21.250          C  
ATOM   1646  CG  HIS A 104      10.674  43.763 -15.439  1.00 21.250          C  
ATOM   1647  ND1 HIS A 104       9.607  43.028 -14.903  1.00 21.250          N  
ATOM   1648  CD2 HIS A 104      10.298  44.116 -16.682  1.00 21.250          C  
ATOM   1649  CE1 HIS A 104       8.646  42.964 -15.807  1.00 21.250          C  
ATOM   1650  NE2 HIS A 104       9.040  43.629 -16.885  1.00 21.250          N  
ATOM   1651  H   HIS A 104      11.644  46.774 -15.132  1.00 18.470          H  
ATOM   1652  HA  HIS A 104      11.066  44.822 -12.973  1.00 18.110          H  
ATOM   1653 1HB  HIS A 104      12.713  44.400 -15.425  1.00 25.500          H  
ATOM   1654 2HB  HIS A 104      12.311  43.189 -14.207  1.00 25.500          H  
ATOM   1655  HD1 HIS A 104       9.550  42.432 -14.060  1.00 25.500          H  
ATOM   1656  HD2 HIS A 104      10.787  44.691 -17.451  1.00 25.500          H  
ATOM   1657  HE1 HIS A 104       7.721  42.432 -15.581  1.00 25.500          H  
ATOM   1658  N   HIS A 105      13.247  46.433 -11.958  1.00 14.310          N  
ATOM   1659  CA  HIS A 105      12.455  46.625 -10.693  1.00 13.830          C  
ATOM   1660  C   HIS A 105      12.066  45.322 -10.024  1.00 13.440          C  
ATOM   1661  O   HIS A 105      12.712  44.896  -9.063  1.00 13.230          O  
ATOM   1662  CB  HIS A 105      11.238  47.522 -10.797  1.00 19.550          C  
ATOM   1663  CG  HIS A 105      10.533  47.696  -9.483  1.00 19.550          C  
ATOM   1664  ND1 HIS A 105      11.012  48.519  -8.486  1.00 19.550          N  
ATOM   1665  CD2 HIS A 105       9.398  47.134  -8.996  1.00 19.550          C  
ATOM   1666  CE1 HIS A 105      10.197  48.468  -7.446  1.00 19.550          C  
ATOM   1667  NE2 HIS A 105       9.208  47.636  -7.726  1.00 19.550          N  
ATOM   1668  H   HIS A 105      13.442  47.347 -12.353  1.00 17.170          H  
ATOM   1669  HA  HIS A 105      13.104  47.131  -9.978  1.00 16.600          H  
ATOM   1670 1HB  HIS A 105      11.553  48.499 -11.129  1.00 23.460          H  
ATOM   1671 2HB  HIS A 105      10.554  47.160 -11.463  1.00 23.460          H  
ATOM   1672  HD1 HIS A 105      11.915  48.952  -8.467  1.00 23.460          H  
ATOM   1673  HD2 HIS A 105       8.686  46.421  -9.416  1.00 23.460          H  
ATOM   1674  HE1 HIS A 105      10.409  49.059  -6.557  1.00 23.460          H  
ATOM   1675  N   GLU A 106      11.098  44.628 -10.601  1.00 13.540          N  
ATOM   1676  CA  GLU A 106      10.686  43.329 -10.138  1.00 13.420          C  
ATOM   1677  C   GLU A 106      11.870  42.436  -9.790  1.00 13.090          C  
ATOM   1678  O   GLU A 106      11.794  41.698  -8.810  1.00 13.060          O  
ATOM   1679  CB  GLU A 106       9.880  42.616 -11.216  1.00 18.840          C  
ATOM   1680  CG  GLU A 106       9.376  41.255 -10.798  1.00 18.840          C  
ATOM   1681  CD  GLU A 106       8.615  40.547 -11.851  1.00 18.840          C  
ATOM   1682  OE1 GLU A 106       8.546  41.032 -12.962  1.00 18.840          O  
ATOM   1683  OE2 GLU A 106       8.125  39.472 -11.557  1.00 18.840          O  
ATOM   1684  H   GLU A 106      10.580  45.058 -11.375  1.00 16.250          H  
ATOM   1685  HA  GLU A 106      10.068  43.460  -9.251  1.00 16.100          H  
ATOM   1686 1HB  GLU A 106       9.030  43.237 -11.505  1.00 22.600          H  
ATOM   1687 2HB  GLU A 106      10.504  42.483 -12.097  1.00 22.600          H  
ATOM   1688 1HG  GLU A 106      10.222  40.637 -10.550  1.00 22.600          H  
ATOM   1689 2HG  GLU A 106       8.761  41.356  -9.904  1.00 22.600          H  
ATOM   1690  N   ARG A 107      12.960  42.454 -10.566  1.00 13.020          N  
ATOM   1691  CA  ARG A 107      14.054  41.559 -10.233  1.00 12.920          C  
ATOM   1692  C   ARG A 107      14.597  41.814  -8.816  1.00 12.530          C  
ATOM   1693  O   ARG A 107      14.932  40.858  -8.107  1.00 12.350          O  
ATOM   1694  CB  ARG A 107      15.171  41.690 -11.255  1.00 18.130          C  
ATOM   1695  CG  ARG A 107      14.837  41.093 -12.627  1.00 18.130          C  
ATOM   1696  CD  ARG A 107      16.038  40.977 -13.514  1.00 18.130          C  
ATOM   1697  NE  ARG A 107      16.580  42.291 -13.888  1.00 18.130          N  
ATOM   1698  CZ  ARG A 107      16.179  43.042 -14.949  1.00 18.130          C  
ATOM   1699  NH1 ARG A 107      15.229  42.614 -15.761  1.00 18.130          N  
ATOM   1700  NH2 ARG A 107      16.753  44.216 -15.161  1.00 18.130          N  
ATOM   1701  H   ARG A 107      13.049  43.077 -11.379  1.00 15.620          H  
ATOM   1702  HA  ARG A 107      13.677  40.539 -10.276  1.00 15.500          H  
ATOM   1703 1HB  ARG A 107      15.403  42.745 -11.400  1.00 21.750          H  
ATOM   1704 2HB  ARG A 107      16.068  41.201 -10.880  1.00 21.750          H  
ATOM   1705 1HG  ARG A 107      14.411  40.100 -12.493  1.00 21.750          H  
ATOM   1706 2HG  ARG A 107      14.106  41.734 -13.121  1.00 21.750          H  
ATOM   1707 1HD  ARG A 107      16.816  40.433 -12.980  1.00 21.750          H  
ATOM   1708 2HD  ARG A 107      15.781  40.431 -14.417  1.00 21.750          H  
ATOM   1709  HE  ARG A 107      17.314  42.670 -13.304  1.00 21.750          H  
ATOM   1710 1HH1 ARG A 107      14.790  41.720 -15.603  1.00 21.750          H  
ATOM   1711 2HH1 ARG A 107      14.940  43.181 -16.543  1.00 21.750          H  
ATOM   1712 1HH2 ARG A 107      17.478  44.542 -14.535  1.00 21.750          H  
ATOM   1713 2HH2 ARG A 107      16.465  44.790 -15.936  1.00 21.750          H  
ATOM   1714  N   GLU A 108      14.686  43.090  -8.406  1.00 12.580          N  
ATOM   1715  CA  GLU A 108      15.191  43.464  -7.090  1.00 12.350          C  
ATOM   1716  C   GLU A 108      14.212  42.980  -6.035  1.00 11.940          C  
ATOM   1717  O   GLU A 108      14.593  42.573  -4.937  1.00 11.720          O  
ATOM   1718  CB  GLU A 108      15.376  44.983  -6.992  1.00 17.380          C  
ATOM   1719  CG  GLU A 108      16.496  45.541  -7.870  1.00 17.380          C  
ATOM   1720  CD  GLU A 108      16.603  47.043  -7.807  1.00 17.380          C  
ATOM   1721  OE1 GLU A 108      15.738  47.657  -7.229  1.00 17.380          O  
ATOM   1722  OE2 GLU A 108      17.548  47.574  -8.339  1.00 17.380          O  
ATOM   1723  H   GLU A 108      14.331  43.833  -9.005  1.00 15.100          H  
ATOM   1724  HA  GLU A 108      16.152  42.973  -6.924  1.00 14.820          H  
ATOM   1725 1HB  GLU A 108      14.449  45.481  -7.273  1.00 20.860          H  
ATOM   1726 2HB  GLU A 108      15.595  45.256  -5.960  1.00 20.860          H  
ATOM   1727 1HG  GLU A 108      17.442  45.105  -7.551  1.00 20.860          H  
ATOM   1728 2HG  GLU A 108      16.317  45.237  -8.902  1.00 20.860          H  
ATOM   1729  N   ARG A 109      12.924  43.041  -6.375  1.00 11.980          N  
ATOM   1730  CA  ARG A 109      11.888  42.578  -5.464  1.00 12.170          C  
ATOM   1731  C   ARG A 109      11.975  41.055  -5.291  1.00 12.130          C  
ATOM   1732  O   ARG A 109      11.871  40.544  -4.172  1.00 12.340          O  
ATOM   1733  CB  ARG A 109      10.496  42.950  -5.970  1.00 16.960          C  
ATOM   1734  CG  ARG A 109      10.162  44.463  -6.041  1.00 16.960          C  
ATOM   1735  CD  ARG A 109      10.076  45.088  -4.697  1.00 16.960          C  
ATOM   1736  NE  ARG A 109       9.568  46.462  -4.755  1.00 16.960          N  
ATOM   1737  CZ  ARG A 109       9.435  47.281  -3.676  1.00 16.960          C  
ATOM   1738  NH1 ARG A 109       9.784  46.860  -2.474  1.00 16.960          N  
ATOM   1739  NH2 ARG A 109       8.947  48.503  -3.820  1.00 16.960          N  
ATOM   1740  H   ARG A 109      12.699  43.446  -7.291  1.00 14.380          H  
ATOM   1741  HA  ARG A 109      12.048  43.041  -4.493  1.00 14.600          H  
ATOM   1742 1HB  ARG A 109      10.353  42.541  -6.959  1.00 20.350          H  
ATOM   1743 2HB  ARG A 109       9.751  42.485  -5.325  1.00 20.350          H  
ATOM   1744 1HG  ARG A 109      10.942  44.977  -6.609  1.00 20.350          H  
ATOM   1745 2HG  ARG A 109       9.204  44.605  -6.545  1.00 20.350          H  
ATOM   1746 1HD  ARG A 109       9.409  44.501  -4.067  1.00 20.350          H  
ATOM   1747 2HD  ARG A 109      11.069  45.119  -4.257  1.00 20.350          H  
ATOM   1748  HE  ARG A 109       9.295  46.832  -5.687  1.00 20.350          H  
ATOM   1749 1HH1 ARG A 109      10.154  45.932  -2.344  1.00 20.350          H  
ATOM   1750 2HH1 ARG A 109       9.677  47.473  -1.677  1.00 20.350          H  
ATOM   1751 1HH2 ARG A 109       8.658  48.835  -4.730  1.00 20.350          H  
ATOM   1752 2HH2 ARG A 109       8.837  49.106  -3.011  1.00 20.350          H  
ATOM   1753  N   ARG A 110      12.246  40.328  -6.382  1.00 12.030          N  
ATOM   1754  CA  ARG A 110      12.348  38.870  -6.326  1.00 12.090          C  
ATOM   1755  C   ARG A 110      13.471  38.438  -5.379  1.00 12.150          C  
ATOM   1756  O   ARG A 110      13.360  37.424  -4.693  1.00 12.070          O  
ATOM   1757  CB  ARG A 110      12.589  38.263  -7.699  1.00 16.900          C  
ATOM   1758  CG  ARG A 110      11.415  38.340  -8.666  1.00 16.900          C  
ATOM   1759  CD  ARG A 110      11.729  37.674  -9.939  1.00 16.900          C  
ATOM   1760  NE  ARG A 110      10.638  37.752 -10.916  1.00 16.900          N  
ATOM   1761  CZ  ARG A 110      10.659  37.184 -12.134  1.00 16.900          C  
ATOM   1762  NH1 ARG A 110      11.696  36.471 -12.533  1.00 16.900          N  
ATOM   1763  NH2 ARG A 110       9.625  37.352 -12.928  1.00 16.900          N  
ATOM   1764  H   ARG A 110      12.294  40.814  -7.282  1.00 14.440          H  
ATOM   1765  HA  ARG A 110      11.406  38.478  -5.949  1.00 14.510          H  
ATOM   1766 1HB  ARG A 110      13.428  38.767  -8.168  1.00 20.280          H  
ATOM   1767 2HB  ARG A 110      12.858  37.216  -7.590  1.00 20.280          H  
ATOM   1768 1HG  ARG A 110      10.550  37.894  -8.241  1.00 20.280          H  
ATOM   1769 2HG  ARG A 110      11.200  39.365  -8.876  1.00 20.280          H  
ATOM   1770 1HD  ARG A 110      12.610  38.143 -10.375  1.00 20.280          H  
ATOM   1771 2HD  ARG A 110      11.932  36.624  -9.739  1.00 20.280          H  
ATOM   1772  HE  ARG A 110       9.790  38.308 -10.694  1.00 20.280          H  
ATOM   1773 1HH1 ARG A 110      12.490  36.342 -11.925  1.00 20.280          H  
ATOM   1774 2HH1 ARG A 110      11.698  36.051 -13.451  1.00 20.280          H  
ATOM   1775 1HH2 ARG A 110       8.830  37.925 -12.594  1.00 20.280          H  
ATOM   1776 2HH2 ARG A 110       9.607  36.946 -13.847  1.00 20.280          H  
ATOM   1777  N   GLU A 111      14.545  39.226  -5.314  1.00 12.510          N  
ATOM   1778  CA  GLU A 111      15.680  38.949  -4.429  1.00 12.800          C  
ATOM   1779  C   GLU A 111      15.334  38.976  -2.931  1.00 13.000          C  
ATOM   1780  O   GLU A 111      16.097  38.426  -2.123  1.00 13.290          O  
ATOM   1781  CB  GLU A 111      16.838  39.931  -4.669  1.00 17.800          C  
ATOM   1782  CG  GLU A 111      17.571  39.764  -5.998  1.00 17.800          C  
ATOM   1783  CD  GLU A 111      18.712  40.751  -6.185  1.00 17.800          C  
ATOM   1784  OE1 GLU A 111      18.879  41.612  -5.353  1.00 17.800          O  
ATOM   1785  OE2 GLU A 111      19.412  40.636  -7.164  1.00 17.800          O  
ATOM   1786  H   GLU A 111      14.597  40.018  -5.967  1.00 15.010          H  
ATOM   1787  HA  GLU A 111      16.041  37.949  -4.663  1.00 15.360          H  
ATOM   1788 1HB  GLU A 111      16.460  40.946  -4.632  1.00 21.360          H  
ATOM   1789 2HB  GLU A 111      17.568  39.831  -3.868  1.00 21.360          H  
ATOM   1790 1HG  GLU A 111      17.966  38.752  -6.056  1.00 21.360          H  
ATOM   1791 2HG  GLU A 111      16.858  39.889  -6.805  1.00 21.360          H  
ATOM   1792  N   VAL A 112      14.251  39.673  -2.548  1.00 13.020          N  
ATOM   1793  CA  VAL A 112      13.873  39.801  -1.143  1.00 13.410          C  
ATOM   1794  C   VAL A 112      12.515  39.155  -0.821  1.00 13.420          C  
ATOM   1795  O   VAL A 112      12.229  38.837   0.334  1.00 13.740          O  
ATOM   1796  CB  VAL A 112      13.888  41.288  -0.721  1.00 18.620          C  
ATOM   1797  CG1 VAL A 112      15.311  41.834  -0.856  1.00 18.620          C  
ATOM   1798  CG2 VAL A 112      12.943  42.108  -1.600  1.00 18.620          C  
ATOM   1799  H   VAL A 112      13.637  40.060  -3.263  1.00 15.620          H  
ATOM   1800  HA  VAL A 112      14.632  39.315  -0.547  1.00 16.090          H  
ATOM   1801  HB  VAL A 112      13.586  41.365   0.323  1.00 22.340          H  
ATOM   1802 1HG1 VAL A 112      15.334  42.876  -0.547  1.00 22.340          H  
ATOM   1803 2HG1 VAL A 112      15.983  41.252  -0.227  1.00 22.340          H  
ATOM   1804 3HG1 VAL A 112      15.636  41.760  -1.897  1.00 22.340          H  
ATOM   1805 1HG2 VAL A 112      12.972  43.150  -1.287  1.00 22.340          H  
ATOM   1806 2HG2 VAL A 112      13.269  42.036  -2.631  1.00 22.340          H  
ATOM   1807 3HG2 VAL A 112      11.925  41.737  -1.512  1.00 22.340          H  
ATOM   1808  N   ASP A 113      11.702  38.934  -1.849  1.00 13.260          N  
ATOM   1809  CA  ASP A 113      10.382  38.331  -1.743  1.00 13.450          C  
ATOM   1810  C   ASP A 113      10.426  36.801  -1.690  1.00 13.510          C  
ATOM   1811  O   ASP A 113      10.792  36.144  -2.680  1.00 13.850          O  
ATOM   1812  CB  ASP A 113       9.497  38.781  -2.910  1.00 18.750          C  
ATOM   1813  CG  ASP A 113       8.047  38.240  -2.829  1.00 18.750          C  
ATOM   1814  OD1 ASP A 113       7.767  37.462  -1.912  1.00 18.750          O  
ATOM   1815  OD2 ASP A 113       7.243  38.589  -3.666  1.00 18.750          O  
ATOM   1816  H   ASP A 113      11.979  39.278  -2.765  1.00 15.910          H  
ATOM   1817  HA  ASP A 113       9.926  38.687  -0.820  1.00 16.140          H  
ATOM   1818 1HB  ASP A 113       9.459  39.871  -2.924  1.00 22.500          H  
ATOM   1819 2HB  ASP A 113       9.958  38.481  -3.838  1.00 22.500          H  
ATOM   1820  N   TRP A 114      10.048  36.234  -0.539  1.00 13.380          N  
ATOM   1821  CA  TRP A 114      10.079  34.791  -0.297  1.00 13.620          C  
ATOM   1822  C   TRP A 114       9.430  33.982  -1.419  1.00 14.020          C  
ATOM   1823  O   TRP A 114       9.840  32.856  -1.713  1.00 14.400          O  
ATOM   1824  CB  TRP A 114       9.446  34.418   1.037  1.00 18.970          C  
ATOM   1825  CG  TRP A 114       9.476  32.931   1.291  1.00 18.970          C  
ATOM   1826  CD1 TRP A 114       8.403  32.096   1.366  1.00 18.970          C  
ATOM   1827  CD2 TRP A 114      10.650  32.089   1.468  1.00 18.970          C  
ATOM   1828  NE1 TRP A 114       8.821  30.808   1.595  1.00 18.970          N  
ATOM   1829  CE2 TRP A 114      10.193  30.789   1.654  1.00 18.970          C  
ATOM   1830  CE3 TRP A 114      12.026  32.334   1.479  1.00 18.970          C  
ATOM   1831  CZ2 TRP A 114      11.062  29.735   1.845  1.00 18.970          C  
ATOM   1832  CZ3 TRP A 114      12.892  31.281   1.665  1.00 18.970          C  
ATOM   1833  CH2 TRP A 114      12.421  30.017   1.845  1.00 18.970          C  
ATOM   1834  H   TRP A 114       9.748  36.852   0.204  1.00 16.060          H  
ATOM   1835  HA  TRP A 114      11.111  34.510  -0.227  1.00 16.340          H  
ATOM   1836 1HB  TRP A 114       9.984  34.915   1.844  1.00 22.770          H  
ATOM   1837 2HB  TRP A 114       8.413  34.758   1.063  1.00 22.770          H  
ATOM   1838  HD1 TRP A 114       7.366  32.406   1.263  1.00 22.770          H  
ATOM   1839  HE1 TRP A 114       8.218  30.003   1.692  1.00 22.770          H  
ATOM   1840  HE3 TRP A 114      12.406  33.332   1.345  1.00 22.770          H  
ATOM   1841  HZ2 TRP A 114      10.714  28.712   1.988  1.00 22.770          H  
ATOM   1842  HZ3 TRP A 114      13.960  31.486   1.670  1.00 22.770          H  
ATOM   1843  HH2 TRP A 114      13.127  29.209   1.992  1.00 22.770          H  
ATOM   1844  N   ASN A 115       8.431  34.553  -2.100  1.00 14.060          N  
ATOM   1845  CA  ASN A 115       7.735  33.827  -3.160  1.00 14.600          C  
ATOM   1846  C   ASN A 115       8.673  33.370  -4.275  1.00 14.520          C  
ATOM   1847  O   ASN A 115       8.330  32.477  -5.048  1.00 14.810          O  
ATOM   1848  CB  ASN A 115       6.639  34.683  -3.740  1.00 20.220          C  
ATOM   1849  CG  ASN A 115       5.464  34.767  -2.835  1.00 20.220          C  
ATOM   1850  OD1 ASN A 115       4.631  33.849  -2.817  1.00 20.220          O  
ATOM   1851  ND2 ASN A 115       5.382  35.817  -2.059  1.00 20.220          N  
ATOM   1852  H   ASN A 115       8.138  35.518  -1.870  1.00 16.870          H  
ATOM   1853  HA  ASN A 115       7.290  32.933  -2.723  1.00 17.520          H  
ATOM   1854 1HB  ASN A 115       7.021  35.690  -3.916  1.00 24.270          H  
ATOM   1855 2HB  ASN A 115       6.329  34.281  -4.703  1.00 24.270          H  
ATOM   1856 1HD2 ASN A 115       4.619  35.918  -1.426  1.00 24.270          H  
ATOM   1857 2HD2 ASN A 115       6.111  36.534  -2.087  1.00 24.270          H  
ATOM   1858  N   PHE A 116       9.829  34.013  -4.389  1.00 14.260          N  
ATOM   1859  CA  PHE A 116      10.816  33.679  -5.394  1.00 14.320          C  
ATOM   1860  C   PHE A 116      12.069  33.115  -4.730  1.00 13.780          C  
ATOM   1861  O   PHE A 116      12.745  32.238  -5.278  1.00 13.850          O  
ATOM   1862  CB  PHE A 116      11.165  34.937  -6.158  1.00 20.020          C  
ATOM   1863  CG  PHE A 116       9.977  35.528  -6.788  1.00 20.020          C  
ATOM   1864  CD1 PHE A 116       9.258  36.475  -6.092  1.00 20.020          C  
ATOM   1865  CD2 PHE A 116       9.564  35.167  -8.054  1.00 20.020          C  
ATOM   1866  CE1 PHE A 116       8.151  37.056  -6.625  1.00 20.020          C  
ATOM   1867  CE2 PHE A 116       8.445  35.752  -8.607  1.00 20.020          C  
ATOM   1868  CZ  PHE A 116       7.738  36.701  -7.887  1.00 20.020          C  
ATOM   1869  H   PHE A 116      10.038  34.756  -3.722  1.00 17.110          H  
ATOM   1870  HA  PHE A 116      10.401  32.928  -6.068  1.00 17.180          H  
ATOM   1871 1HB  PHE A 116      11.600  35.671  -5.472  1.00 24.030          H  
ATOM   1872 2HB  PHE A 116      11.899  34.719  -6.928  1.00 24.030          H  
ATOM   1873  HD1 PHE A 116       9.583  36.747  -5.096  1.00 24.030          H  
ATOM   1874  HD2 PHE A 116      10.127  34.417  -8.615  1.00 24.030          H  
ATOM   1875  HE1 PHE A 116       7.597  37.804  -6.039  1.00 24.030          H  
ATOM   1876  HE2 PHE A 116       8.116  35.472  -9.609  1.00 24.030          H  
ATOM   1877  HZ  PHE A 116       6.853  37.165  -8.318  1.00 24.030          H  
ATOM   1878  N   GLN A 117      12.372  33.582  -3.512  1.00 13.330          N  
ATOM   1879  CA  GLN A 117      13.583  33.128  -2.824  1.00 12.860          C  
ATOM   1880  C   GLN A 117      13.490  31.638  -2.545  1.00 13.010          C  
ATOM   1881  O   GLN A 117      14.478  30.915  -2.634  1.00 12.820          O  
ATOM   1882  CB  GLN A 117      13.795  33.829  -1.490  1.00 18.190          C  
ATOM   1883  CG  GLN A 117      14.134  35.311  -1.542  1.00 18.190          C  
ATOM   1884  CD  GLN A 117      14.240  35.862  -0.137  1.00 18.190          C  
ATOM   1885  OE1 GLN A 117      13.567  35.358   0.767  1.00 18.190          O  
ATOM   1886  NE2 GLN A 117      15.075  36.862   0.073  1.00 18.190          N  
ATOM   1887  H   GLN A 117      11.779  34.302  -3.095  1.00 16.000          H  
ATOM   1888  HA  GLN A 117      14.442  33.312  -3.468  1.00 15.430          H  
ATOM   1889 1HB  GLN A 117      12.929  33.698  -0.914  1.00 21.830          H  
ATOM   1890 2HB  GLN A 117      14.600  33.332  -0.954  1.00 21.830          H  
ATOM   1891 1HG  GLN A 117      15.090  35.457  -2.046  1.00 21.830          H  
ATOM   1892 2HG  GLN A 117      13.348  35.856  -2.071  1.00 21.830          H  
ATOM   1893 1HE2 GLN A 117      15.168  37.252   0.989  1.00 21.830          H  
ATOM   1894 2HE2 GLN A 117      15.605  37.275  -0.703  1.00 21.830          H  
ATOM   1895  N   LYS A 118      12.277  31.165  -2.267  1.00 13.490          N  
ATOM   1896  CA  LYS A 118      12.014  29.773  -1.946  1.00 13.890          C  
ATOM   1897  C   LYS A 118      12.423  28.801  -3.052  1.00 14.050          C  
ATOM   1898  O   LYS A 118      12.576  27.608  -2.793  1.00 14.250          O  
ATOM   1899  CB  LYS A 118      10.522  29.559  -1.667  1.00 19.290          C  
ATOM   1900  CG  LYS A 118       9.613  29.576  -2.896  1.00 19.290          C  
ATOM   1901  CD  LYS A 118       8.151  29.394  -2.512  1.00 19.290          C  
ATOM   1902  CE  LYS A 118       7.224  29.357  -3.751  1.00 19.290          C  
ATOM   1903  NZ  LYS A 118       7.408  28.110  -4.604  1.00 19.290          N  
ATOM   1904  H   LYS A 118      11.494  31.825  -2.201  1.00 16.190          H  
ATOM   1905  HA  LYS A 118      12.570  29.521  -1.052  1.00 16.670          H  
ATOM   1906 1HB  LYS A 118      10.375  28.623  -1.134  1.00 23.140          H  
ATOM   1907 2HB  LYS A 118      10.169  30.358  -1.041  1.00 23.140          H  
ATOM   1908 1HG  LYS A 118       9.732  30.521  -3.437  1.00 23.140          H  
ATOM   1909 2HG  LYS A 118       9.885  28.765  -3.552  1.00 23.140          H  
ATOM   1910 1HD  LYS A 118       8.037  28.471  -1.948  1.00 23.140          H  
ATOM   1911 2HD  LYS A 118       7.853  30.232  -1.877  1.00 23.140          H  
ATOM   1912 1HE  LYS A 118       6.192  29.401  -3.412  1.00 23.140          H  
ATOM   1913 2HE  LYS A 118       7.428  30.227  -4.368  1.00 23.140          H  
ATOM   1914 1HZ  LYS A 118       6.778  28.157  -5.385  1.00 23.140          H  
ATOM   1915 2HZ  LYS A 118       8.381  28.031  -4.983  1.00 23.140          H  
ATOM   1916 3HZ  LYS A 118       7.209  27.291  -4.061  1.00 23.140          H  
ATOM   1917  N   ASP A 119      12.533  29.284  -4.301  1.00 14.090          N  
ATOM   1918  CA  ASP A 119      12.862  28.428  -5.431  1.00 14.460          C  
ATOM   1919  C   ASP A 119      14.335  28.546  -5.823  1.00 13.960          C  
ATOM   1920  O   ASP A 119      14.768  27.968  -6.826  1.00 14.250          O  
ATOM   1921  CB  ASP A 119      12.009  28.825  -6.639  1.00 20.100          C  
ATOM   1922  CG  ASP A 119      10.478  28.629  -6.457  1.00 20.100          C  
ATOM   1923  OD1 ASP A 119      10.023  27.723  -5.770  1.00 20.100          O  
ATOM   1924  OD2 ASP A 119       9.768  29.419  -7.020  1.00 20.100          O  
ATOM   1925  H   ASP A 119      12.441  30.287  -4.480  1.00 16.910          H  
ATOM   1926  HA  ASP A 119      12.655  27.394  -5.159  1.00 17.350          H  
ATOM   1927 1HB  ASP A 119      12.191  29.882  -6.857  1.00 24.120          H  
ATOM   1928 2HB  ASP A 119      12.332  28.255  -7.509  1.00 24.120          H  
ATOM   1929  N   SER A 120      15.101  29.310  -5.050  1.00 13.380          N  
ATOM   1930  CA  SER A 120      16.505  29.556  -5.333  1.00 13.030          C  
ATOM   1931  C   SER A 120      17.432  28.788  -4.413  1.00 12.550          C  
ATOM   1932  O   SER A 120      17.028  28.256  -3.382  1.00 12.440          O  
ATOM   1933  CB  SER A 120      16.811  31.039  -5.209  1.00 18.380          C  
ATOM   1934  OG  SER A 120      16.114  31.787  -6.172  1.00 18.380          O  
ATOM   1935  H   SER A 120      14.700  29.765  -4.226  1.00 16.060          H  
ATOM   1936  HA  SER A 120      16.708  29.244  -6.357  1.00 15.640          H  
ATOM   1937 1HB  SER A 120      16.538  31.382  -4.210  1.00 22.060          H  
ATOM   1938 2HB  SER A 120      17.881  31.199  -5.325  1.00 22.060          H  
ATOM   1939  HG  SER A 120      15.191  31.820  -5.869  1.00 22.060          H  
ATOM   1940  N   PHE A 121      18.697  28.725  -4.792  1.00 12.430          N  
ATOM   1941  CA  PHE A 121      19.696  28.120  -3.935  1.00 12.130          C  
ATOM   1942  C   PHE A 121      20.483  29.246  -3.307  1.00 11.540          C  
ATOM   1943  O   PHE A 121      21.212  29.965  -3.993  1.00 11.710          O  
ATOM   1944  CB  PHE A 121      20.597  27.174  -4.722  1.00 17.100          C  
ATOM   1945  CG  PHE A 121      19.868  25.958  -5.219  1.00 17.100          C  
ATOM   1946  CD1 PHE A 121      19.208  25.968  -6.440  1.00 17.100          C  
ATOM   1947  CD2 PHE A 121      19.839  24.796  -4.460  1.00 17.100          C  
ATOM   1948  CE1 PHE A 121      18.536  24.850  -6.886  1.00 17.100          C  
ATOM   1949  CE2 PHE A 121      19.169  23.675  -4.906  1.00 17.100          C  
ATOM   1950  CZ  PHE A 121      18.517  23.703  -6.121  1.00 17.100          C  
ATOM   1951  H   PHE A 121      18.975  29.145  -5.667  1.00 14.920          H  
ATOM   1952  HA  PHE A 121      19.203  27.555  -3.143  1.00 14.560          H  
ATOM   1953 1HB  PHE A 121      21.026  27.694  -5.576  1.00 20.520          H  
ATOM   1954 2HB  PHE A 121      21.419  26.846  -4.089  1.00 20.520          H  
ATOM   1955  HD1 PHE A 121      19.218  26.871  -7.047  1.00 20.520          H  
ATOM   1956  HD2 PHE A 121      20.353  24.774  -3.498  1.00 20.520          H  
ATOM   1957  HE1 PHE A 121      18.018  24.873  -7.846  1.00 20.520          H  
ATOM   1958  HE2 PHE A 121      19.154  22.767  -4.300  1.00 20.520          H  
ATOM   1959  HZ  PHE A 121      17.987  22.820  -6.474  1.00 20.520          H  
ATOM   1960  N   PHE A 122      20.273  29.449  -2.019  1.00 11.000          N  
ATOM   1961  CA  PHE A 122      20.889  30.562  -1.324  1.00 10.630          C  
ATOM   1962  C   PHE A 122      20.983  30.272   0.171  1.00 10.050          C  
ATOM   1963  O   PHE A 122      20.534  29.213   0.645  1.00  9.970          O  
ATOM   1964  CB  PHE A 122      20.095  31.850  -1.633  1.00 15.030          C  
ATOM   1965  CG  PHE A 122      20.683  33.120  -1.102  1.00 15.030          C  
ATOM   1966  CD1 PHE A 122      21.798  33.678  -1.700  1.00 15.030          C  
ATOM   1967  CD2 PHE A 122      20.118  33.766  -0.001  1.00 15.030          C  
ATOM   1968  CE1 PHE A 122      22.348  34.839  -1.208  1.00 15.030          C  
ATOM   1969  CE2 PHE A 122      20.668  34.924   0.487  1.00 15.030          C  
ATOM   1970  CZ  PHE A 122      21.786  35.460  -0.116  1.00 15.030          C  
ATOM   1971  H   PHE A 122      19.676  28.804  -1.520  1.00 13.200          H  
ATOM   1972  HA  PHE A 122      21.903  30.688  -1.706  1.00 12.760          H  
ATOM   1973 1HB  PHE A 122      19.998  31.958  -2.713  1.00 18.040          H  
ATOM   1974 2HB  PHE A 122      19.104  31.762  -1.241  1.00 18.040          H  
ATOM   1975  HD1 PHE A 122      22.244  33.184  -2.570  1.00 18.040          H  
ATOM   1976  HD2 PHE A 122      19.233  33.333   0.487  1.00 18.040          H  
ATOM   1977  HE1 PHE A 122      23.230  35.270  -1.686  1.00 18.040          H  
ATOM   1978  HE2 PHE A 122      20.224  35.418   1.353  1.00 18.040          H  
ATOM   1979  HZ  PHE A 122      22.224  36.380   0.272  1.00 18.040          H  
ATOM   1980  N   CYS A 123      21.554  31.214   0.913  1.00  9.880          N  
ATOM   1981  CA  CYS A 123      21.710  31.085   2.340  1.00  9.510          C  
ATOM   1982  C   CYS A 123      20.367  30.904   3.003  1.00  9.010          C  
ATOM   1983  O   CYS A 123      19.462  31.730   2.872  1.00  8.890          O  
ATOM   1984  CB  CYS A 123      22.379  32.329   2.920  1.00 13.460          C  
ATOM   1985  SG  CYS A 123      22.687  32.259   4.710  1.00 13.460          S  
ATOM   1986  H   CYS A 123      21.898  32.052   0.461  1.00 11.860          H  
ATOM   1987  HA  CYS A 123      22.329  30.214   2.552  1.00 11.410          H  
ATOM   1988 1HB  CYS A 123      23.326  32.506   2.415  1.00 16.150          H  
ATOM   1989 2HB  CYS A 123      21.743  33.190   2.732  1.00 16.150          H  
ATOM   1990  HG  CYS A 123      21.447  31.919   5.130  1.00 16.150          H  
ATOM   1991  N   ASP A 124      20.264  29.799   3.714  1.00  8.960          N  
ATOM   1992  CA  ASP A 124      19.107  29.370   4.469  1.00  8.670          C  
ATOM   1993  C   ASP A 124      17.782  29.326   3.707  1.00  7.920          C  
ATOM   1994  O   ASP A 124      16.733  29.599   4.297  1.00  8.010          O  
ATOM   1995  CB  ASP A 124      18.971  30.280   5.682  1.00 12.250          C  
ATOM   1996  CG  ASP A 124      20.211  30.211   6.556  1.00 12.250          C  
ATOM   1997  OD1 ASP A 124      20.805  29.156   6.646  1.00 12.250          O  
ATOM   1998  OD2 ASP A 124      20.585  31.225   7.096  1.00 12.250          O  
ATOM   1999  H   ASP A 124      21.078  29.200   3.751  1.00 10.750          H  
ATOM   2000  HA  ASP A 124      19.308  28.358   4.825  1.00 10.400          H  
ATOM   2001 1HB  ASP A 124      18.808  31.311   5.361  1.00 14.700          H  
ATOM   2002 2HB  ASP A 124      18.105  29.976   6.272  1.00 14.700          H  
ATOM   2003  N   VAL A 125      17.796  28.932   2.430  1.00  7.400          N  
ATOM   2004  CA  VAL A 125      16.525  28.777   1.738  1.00  6.870          C  
ATOM   2005  C   VAL A 125      15.838  27.438   2.091  1.00  6.040          C  
ATOM   2006  O   VAL A 125      14.662  27.461   2.439  1.00  5.600          O  
ATOM   2007  CB  VAL A 125      16.651  29.012   0.218  1.00  9.830          C  
ATOM   2008  CG1 VAL A 125      15.349  28.656  -0.472  1.00  9.830          C  
ATOM   2009  CG2 VAL A 125      16.938  30.475  -0.021  1.00  9.830          C  
ATOM   2010  H   VAL A 125      18.684  28.755   1.947  1.00  8.880          H  
ATOM   2011  HA  VAL A 125      15.868  29.572   2.093  1.00  8.240          H  
ATOM   2012  HB  VAL A 125      17.452  28.431  -0.199  1.00 11.800          H  
ATOM   2013 1HG1 VAL A 125      15.440  28.852  -1.537  1.00 11.800          H  
ATOM   2014 2HG1 VAL A 125      15.098  27.607  -0.336  1.00 11.800          H  
ATOM   2015 3HG1 VAL A 125      14.567  29.265  -0.062  1.00 11.800          H  
ATOM   2016 1HG2 VAL A 125      17.020  30.654  -1.096  1.00 11.800          H  
ATOM   2017 2HG2 VAL A 125      16.128  31.077   0.385  1.00 11.800          H  
ATOM   2018 3HG2 VAL A 125      17.871  30.743   0.478  1.00 11.800          H  
ATOM   2019  N   PRO A 126      16.465  26.252   1.917  1.00  6.070          N  
ATOM   2020  CA  PRO A 126      15.924  24.988   2.384  1.00  5.560          C  
ATOM   2021  C   PRO A 126      16.020  24.951   3.907  1.00  4.530          C  
ATOM   2022  O   PRO A 126      16.937  25.554   4.466  1.00  4.580          O  
ATOM   2023  CB  PRO A 126      16.813  23.959   1.681  1.00  8.340          C  
ATOM   2024  CG  PRO A 126      18.116  24.695   1.432  1.00  8.340          C  
ATOM   2025  CD  PRO A 126      17.717  26.109   1.137  1.00  8.340          C  
ATOM   2026  HA  PRO A 126      14.876  24.899   2.059  1.00  6.670          H  
ATOM   2027 1HB  PRO A 126      16.918  23.062   2.306  1.00 10.010          H  
ATOM   2028 2HB  PRO A 126      16.335  23.629   0.749  1.00 10.010          H  
ATOM   2029 1HG  PRO A 126      18.751  24.669   2.309  1.00 10.010          H  
ATOM   2030 2HG  PRO A 126      18.681  24.220   0.616  1.00 10.010          H  
ATOM   2031 1HD  PRO A 126      18.519  26.743   1.478  1.00 10.010          H  
ATOM   2032 2HD  PRO A 126      17.518  26.210   0.062  1.00 10.010          H  
ATOM   2033  N   SER A 127      15.121  24.216   4.557  1.00  3.970          N  
ATOM   2034  CA  SER A 127      15.122  24.061   6.014  1.00  3.290          C  
ATOM   2035  C   SER A 127      16.156  23.083   6.556  1.00  3.090          C  
ATOM   2036  O   SER A 127      16.507  22.103   5.895  1.00  3.260          O  
ATOM   2037  CB  SER A 127      13.755  23.593   6.488  1.00  4.880          C  
ATOM   2038  OG  SER A 127      12.758  24.545   6.219  1.00  4.880          O  
ATOM   2039  H   SER A 127      14.388  23.760   4.034  1.00  4.760          H  
ATOM   2040  HA  SER A 127      15.328  25.039   6.450  1.00  3.950          H  
ATOM   2041 1HB  SER A 127      13.508  22.653   5.998  1.00  5.850          H  
ATOM   2042 2HB  SER A 127      13.796  23.395   7.561  1.00  5.850          H  
ATOM   2043  HG  SER A 127      11.941  24.176   6.568  1.00  5.850          H  
ATOM   2044  N   ASP A 128      16.589  23.343   7.794  1.00  3.050          N  
ATOM   2045  CA  ASP A 128      17.475  22.466   8.569  1.00  3.050          C  
ATOM   2046  C   ASP A 128      16.768  21.172   8.928  1.00  2.560          C  
ATOM   2047  O   ASP A 128      15.539  21.148   9.038  1.00  2.730          O  
ATOM   2048  CB  ASP A 128      17.896  23.115   9.898  1.00  4.270          C  
ATOM   2049  CG  ASP A 128      18.880  24.267   9.796  1.00  4.270          C  
ATOM   2050  OD1 ASP A 128      19.495  24.426   8.779  1.00  4.270          O  
ATOM   2051  OD2 ASP A 128      18.990  24.995  10.753  1.00  4.270          O  
ATOM   2052  H   ASP A 128      16.272  24.197   8.231  1.00  3.660          H  
ATOM   2053  HA  ASP A 128      18.360  22.228   7.975  1.00  3.660          H  
ATOM   2054 1HB  ASP A 128      17.007  23.464  10.421  1.00  5.120          H  
ATOM   2055 2HB  ASP A 128      18.347  22.338  10.530  1.00  5.120          H  
ATOM   2056  N   GLY A 129      17.537  20.109   9.133  1.00  2.370          N  
ATOM   2057  CA  GLY A 129      16.986  18.851   9.605  1.00  2.200          C  
ATOM   2058  C   GLY A 129      17.370  18.679  11.069  1.00  1.850          C  
ATOM   2059  O   GLY A 129      18.004  19.561  11.658  1.00  2.140          O  
ATOM   2060  H   GLY A 129      18.549  20.203   9.025  1.00  2.840          H  
ATOM   2061 1HA  GLY A 129      15.901  18.858   9.503  1.00  2.640          H  
ATOM   2062 2HA  GLY A 129      17.376  18.026   9.011  1.00  2.640          H  
ATOM   2063  N   TYR A 130      17.013  17.543  11.649  1.00  1.600          N  
ATOM   2064  CA  TYR A 130      17.296  17.238  13.050  1.00  1.470          C  
ATOM   2065  C   TYR A 130      17.001  15.791  13.405  1.00  1.280          C  
ATOM   2066  O   TYR A 130      16.341  15.082  12.631  1.00  1.430          O  
ATOM   2067  CB  TYR A 130      16.522  18.145  13.997  1.00  2.110          C  
ATOM   2068  CG  TYR A 130      15.021  18.139  13.845  1.00  2.110          C  
ATOM   2069  CD1 TYR A 130      14.258  17.126  14.405  1.00  2.110          C  
ATOM   2070  CD2 TYR A 130      14.402  19.189  13.206  1.00  2.110          C  
ATOM   2071  CE1 TYR A 130      12.895  17.157  14.324  1.00  2.110          C  
ATOM   2072  CE2 TYR A 130      13.034  19.227  13.129  1.00  2.110          C  
ATOM   2073  CZ  TYR A 130      12.280  18.217  13.693  1.00  2.110          C  
ATOM   2074  OH  TYR A 130      10.906  18.260  13.619  1.00  2.110          O  
ATOM   2075  H   TYR A 130      16.508  16.867  11.097  1.00  1.920          H  
ATOM   2076  HA  TYR A 130      18.354  17.405  13.235  1.00  1.760          H  
ATOM   2077 1HB  TYR A 130      16.756  17.855  15.014  1.00  2.530          H  
ATOM   2078 2HB  TYR A 130      16.867  19.168  13.883  1.00  2.530          H  
ATOM   2079  HD1 TYR A 130      14.736  16.303  14.912  1.00  2.530          H  
ATOM   2080  HD2 TYR A 130      14.997  19.993  12.770  1.00  2.530          H  
ATOM   2081  HE1 TYR A 130      12.304  16.357  14.766  1.00  2.530          H  
ATOM   2082  HE2 TYR A 130      12.542  20.060  12.627  1.00  2.530          H  
ATOM   2083  HH  TYR A 130      10.636  19.047  13.136  1.00  2.530          H  
ATOM   2084  N   SER A 131      17.426  15.396  14.611  1.00  1.090          N  
ATOM   2085  CA  SER A 131      17.049  14.103  15.195  1.00  0.950          C  
ATOM   2086  C   SER A 131      16.884  14.247  16.716  1.00  0.950          C  
ATOM   2087  O   SER A 131      17.492  15.136  17.340  1.00  1.310          O  
ATOM   2088  CB  SER A 131      18.099  13.053  14.895  1.00  1.390          C  
ATOM   2089  OG  SER A 131      19.304  13.329  15.556  1.00  1.390          O  
ATOM   2090  H   SER A 131      18.038  16.027  15.134  1.00  1.310          H  
ATOM   2091  HA  SER A 131      16.094  13.782  14.774  1.00  1.140          H  
ATOM   2092 1HB  SER A 131      17.728  12.064  15.183  1.00  1.660          H  
ATOM   2093 2HB  SER A 131      18.276  13.031  13.823  1.00  1.660          H  
ATOM   2094  HG  SER A 131      19.923  12.674  15.221  1.00  1.660          H  
ATOM   2095  N   ARG A 132      16.041  13.381  17.316  1.00  0.790          N  
ATOM   2096  CA  ARG A 132      15.804  13.385  18.773  1.00  0.810          C  
ATOM   2097  C   ARG A 132      15.730  11.985  19.396  1.00  0.700          C  
ATOM   2098  O   ARG A 132      14.988  11.112  18.923  1.00  0.690          O  
ATOM   2099  CB  ARG A 132      14.492  14.074  19.131  1.00  1.130          C  
ATOM   2100  CG  ARG A 132      14.437  15.599  19.082  1.00  1.130          C  
ATOM   2101  CD  ARG A 132      14.034  16.110  17.767  1.00  1.130          C  
ATOM   2102  NE  ARG A 132      13.653  17.519  17.818  1.00  1.130          N  
ATOM   2103  CZ  ARG A 132      14.492  18.574  17.689  1.00  1.130          C  
ATOM   2104  NH1 ARG A 132      15.786  18.403  17.519  1.00  1.130          N  
ATOM   2105  NH2 ARG A 132      13.997  19.799  17.738  1.00  1.130          N  
ATOM   2106  H   ARG A 132      15.556  12.688  16.730  1.00  0.950          H  
ATOM   2107  HA  ARG A 132      16.624  13.924  19.250  1.00  0.970          H  
ATOM   2108 1HB  ARG A 132      13.707  13.688  18.482  1.00  1.350          H  
ATOM   2109 2HB  ARG A 132      14.239  13.799  20.148  1.00  1.350          H  
ATOM   2110 1HG  ARG A 132      13.733  15.967  19.813  1.00  1.350          H  
ATOM   2111 2HG  ARG A 132      15.430  15.988  19.305  1.00  1.350          H  
ATOM   2112 1HD  ARG A 132      14.845  16.012  17.087  1.00  1.350          H  
ATOM   2113 2HD  ARG A 132      13.181  15.540  17.393  1.00  1.350          H  
ATOM   2114  HE  ARG A 132      12.669  17.722  17.941  1.00  1.350          H  
ATOM   2115 1HH1 ARG A 132      16.185  17.471  17.470  1.00  1.350          H  
ATOM   2116 2HH1 ARG A 132      16.390  19.207  17.425  1.00  1.350          H  
ATOM   2117 1HH2 ARG A 132      13.005  19.939  17.864  1.00  1.350          H  
ATOM   2118 2HH2 ARG A 132      14.607  20.596  17.642  1.00  1.350          H  
ATOM   2119  N   VAL A 133      16.485  11.789  20.482  1.00  0.690          N  
ATOM   2120  CA  VAL A 133      16.518  10.512  21.210  1.00  0.640          C  
ATOM   2121  C   VAL A 133      16.346  10.646  22.717  1.00  0.690          C  
ATOM   2122  O   VAL A 133      17.000  11.460  23.363  1.00  0.800          O  
ATOM   2123  CB  VAL A 133      17.837   9.746  20.944  1.00  0.920          C  
ATOM   2124  CG1 VAL A 133      17.868   8.432  21.769  1.00  0.920          C  
ATOM   2125  CG2 VAL A 133      17.953   9.426  19.462  1.00  0.920          C  
ATOM   2126  H   VAL A 133      17.050  12.581  20.816  1.00  0.830          H  
ATOM   2127  HA  VAL A 133      15.697   9.897  20.843  1.00  0.770          H  
ATOM   2128  HB  VAL A 133      18.682  10.355  21.254  1.00  1.100          H  
ATOM   2129 1HG1 VAL A 133      18.793   7.911  21.570  1.00  1.100          H  
ATOM   2130 2HG1 VAL A 133      17.807   8.631  22.825  1.00  1.100          H  
ATOM   2131 3HG1 VAL A 133      17.033   7.816  21.484  1.00  1.100          H  
ATOM   2132 1HG2 VAL A 133      18.887   8.888  19.283  1.00  1.100          H  
ATOM   2133 2HG2 VAL A 133      17.112   8.808  19.152  1.00  1.100          H  
ATOM   2134 3HG2 VAL A 133      17.956  10.342  18.881  1.00  1.100          H  
ATOM   2135  N   VAL A 134      15.483   9.827  23.288  1.00  0.680          N  
ATOM   2136  CA  VAL A 134      15.315   9.834  24.728  1.00  0.720          C  
ATOM   2137  C   VAL A 134      15.842   8.521  25.327  1.00  0.780          C  
ATOM   2138  O   VAL A 134      15.399   7.421  24.977  1.00  0.790          O  
ATOM   2139  CB  VAL A 134      13.833  10.078  25.084  1.00  0.990          C  
ATOM   2140  CG1 VAL A 134      13.631  10.065  26.591  1.00  0.990          C  
ATOM   2141  CG2 VAL A 134      13.400  11.426  24.509  1.00  0.990          C  
ATOM   2142  H   VAL A 134      14.950   9.180  22.701  1.00  0.820          H  
ATOM   2143  HA  VAL A 134      15.899  10.650  25.152  1.00  0.860          H  
ATOM   2144  HB  VAL A 134      13.222   9.279  24.653  1.00  1.190          H  
ATOM   2145 1HG1 VAL A 134      12.583  10.240  26.818  1.00  1.190          H  
ATOM   2146 2HG1 VAL A 134      13.927   9.096  26.991  1.00  1.190          H  
ATOM   2147 3HG1 VAL A 134      14.237  10.853  27.046  1.00  1.190          H  
ATOM   2148 1HG2 VAL A 134      12.365  11.583  24.746  1.00  1.190          H  
ATOM   2149 2HG2 VAL A 134      14.005  12.217  24.943  1.00  1.190          H  
ATOM   2150 3HG2 VAL A 134      13.528  11.427  23.433  1.00  1.190          H  
ATOM   2151  N   PHE A 135      16.827   8.659  26.218  1.00  0.860          N  
ATOM   2152  CA  PHE A 135      17.484   7.514  26.863  1.00  0.980          C  
ATOM   2153  C   PHE A 135      17.152   7.292  28.324  1.00  1.040          C  
ATOM   2154  O   PHE A 135      17.184   8.218  29.144  1.00  1.110          O  
ATOM   2155  CB  PHE A 135      19.002   7.679  26.898  1.00  1.320          C  
ATOM   2156  CG  PHE A 135      19.869   7.452  25.687  1.00  1.320          C  
ATOM   2157  CD1 PHE A 135      19.922   8.286  24.617  1.00  1.320          C  
ATOM   2158  CD2 PHE A 135      20.752   6.390  25.722  1.00  1.320          C  
ATOM   2159  CE1 PHE A 135      20.833   8.060  23.593  1.00  1.320          C  
ATOM   2160  CE2 PHE A 135      21.642   6.160  24.739  1.00  1.320          C  
ATOM   2161  CZ  PHE A 135      21.691   6.988  23.669  1.00  1.320          C  
ATOM   2162  H   PHE A 135      17.120   9.615  26.448  1.00  1.030          H  
ATOM   2163  HA  PHE A 135      17.219   6.610  26.312  1.00  1.180          H  
ATOM   2164 1HB  PHE A 135      19.211   8.683  27.252  1.00  1.590          H  
ATOM   2165 2HB  PHE A 135      19.362   7.012  27.668  1.00  1.590          H  
ATOM   2166  HD1 PHE A 135      19.252   9.132  24.574  1.00  1.590          H  
ATOM   2167  HD2 PHE A 135      20.738   5.728  26.581  1.00  1.590          H  
ATOM   2168  HE1 PHE A 135      20.880   8.739  22.733  1.00  1.590          H  
ATOM   2169  HE2 PHE A 135      22.315   5.315  24.822  1.00  1.590          H  
ATOM   2170  HZ  PHE A 135      22.409   6.807  22.889  1.00  1.590          H  
ATOM   2171  N   ALA A 136      16.970   6.033  28.707  1.00  1.100          N  
ATOM   2172  CA  ALA A 136      16.817   5.792  30.135  1.00  1.140          C  
ATOM   2173  C   ALA A 136      17.272   4.425  30.571  1.00  1.200          C  
ATOM   2174  O   ALA A 136      16.715   3.393  30.160  1.00  1.230          O  
ATOM   2175  CB  ALA A 136      15.374   5.963  30.552  1.00  1.580          C  
ATOM   2176  H   ALA A 136      16.891   5.294  27.995  1.00  1.320          H  
ATOM   2177  HA  ALA A 136      17.425   6.519  30.655  1.00  1.370          H  
ATOM   2178 1HB  ALA A 136      15.286   5.828  31.631  1.00  1.900          H  
ATOM   2179 2HB  ALA A 136      15.051   6.946  30.291  1.00  1.900          H  
ATOM   2180 3HB  ALA A 136      14.753   5.231  30.043  1.00  1.900          H  
ATOM   2181  N   SER A 137      18.171   4.439  31.555  1.00  1.310          N  
ATOM   2182  CA  SER A 137      18.738   3.258  32.178  1.00  1.410          C  
ATOM   2183  C   SER A 137      17.779   2.750  33.235  1.00  1.530          C  
ATOM   2184  O   SER A 137      18.059   2.759  34.432  1.00  1.720          O  
ATOM   2185  CB  SER A 137      20.085   3.592  32.761  1.00  1.930          C  
ATOM   2186  OG  SER A 137      20.957   4.018  31.751  1.00  1.930          O  
ATOM   2187  H   SER A 137      18.543   5.331  31.847  1.00  1.570          H  
ATOM   2188  HA  SER A 137      18.875   2.482  31.444  1.00  1.690          H  
ATOM   2189 1HB  SER A 137      19.976   4.372  33.498  1.00  2.320          H  
ATOM   2190 2HB  SER A 137      20.499   2.722  33.263  1.00  2.320          H  
ATOM   2191  HG  SER A 137      21.192   3.219  31.246  1.00  2.320          H  
ATOM   2192  N   ALA A 138      16.625   2.303  32.761  1.00  1.720          N  
ATOM   2193  CA  ALA A 138      15.509   1.841  33.560  1.00  1.990          C  
ATOM   2194  C   ALA A 138      15.899   0.679  34.455  1.00  1.910          C  
ATOM   2195  O   ALA A 138      15.391   0.554  35.567  1.00  2.380          O  
ATOM   2196  CB  ALA A 138      14.366   1.438  32.646  1.00  2.680          C  
ATOM   2197  H   ALA A 138      16.527   2.348  31.745  1.00  2.060          H  
ATOM   2198  HA  ALA A 138      15.186   2.663  34.197  1.00  2.390          H  
ATOM   2199 1HB  ALA A 138      13.517   1.120  33.246  1.00  3.210          H  
ATOM   2200 2HB  ALA A 138      14.081   2.290  32.027  1.00  3.210          H  
ATOM   2201 3HB  ALA A 138      14.690   0.617  32.005  1.00  3.210          H  
ATOM   2202  N   GLY A 139      16.825  -0.162  33.988  1.00  1.670          N  
ATOM   2203  CA  GLY A 139      17.267  -1.319  34.754  1.00  1.970          C  
ATOM   2204  C   GLY A 139      18.325  -0.993  35.822  1.00  1.940          C  
ATOM   2205  O   GLY A 139      18.828  -1.902  36.487  1.00  2.300          O  
ATOM   2206  H   GLY A 139      17.191  -0.033  33.038  1.00  2.000          H  
ATOM   2207 1HA  GLY A 139      16.402  -1.771  35.236  1.00  2.360          H  
ATOM   2208 2HA  GLY A 139      17.660  -2.064  34.068  1.00  2.360          H  
ATOM   2209  N   GLY A 140      18.705   0.283  35.951  1.00  2.170          N  
ATOM   2210  CA  GLY A 140      19.710   0.724  36.916  1.00  2.630          C  
ATOM   2211  C   GLY A 140      19.062   1.424  38.112  1.00  2.590          C  
ATOM   2212  O   GLY A 140      17.961   1.078  38.546  1.00  3.090          O  
ATOM   2213  H   GLY A 140      18.263   1.002  35.373  1.00  2.600          H  
ATOM   2214 1HA  GLY A 140      20.294  -0.128  37.259  1.00  3.160          H  
ATOM   2215 2HA  GLY A 140      20.400   1.412  36.426  1.00  3.160          H  
ATOM   2216  N   GLU A 141      19.788   2.388  38.687  1.00  2.670          N  
ATOM   2217  CA  GLU A 141      19.331   3.151  39.838  1.00  3.050          C  
ATOM   2218  C   GLU A 141      19.444   4.709  39.740  1.00  2.860          C  
ATOM   2219  O   GLU A 141      19.750   5.321  40.763  1.00  3.350          O  
ATOM   2220  CB  GLU A 141      20.068   2.675  41.105  1.00  4.120          C  
ATOM   2221  CG  GLU A 141      19.819   1.200  41.491  1.00  4.120          C  
ATOM   2222  CD  GLU A 141      20.469   0.795  42.809  1.00  4.120          C  
ATOM   2223  OE1 GLU A 141      21.145   1.607  43.396  1.00  4.120          O  
ATOM   2224  OE2 GLU A 141      20.279  -0.327  43.223  1.00  4.120          O  
ATOM   2225  H   GLU A 141      20.691   2.627  38.290  1.00  3.200          H  
ATOM   2226  HA  GLU A 141      18.275   2.924  39.977  1.00  3.660          H  
ATOM   2227 1HB  GLU A 141      21.141   2.809  40.974  1.00  4.940          H  
ATOM   2228 2HB  GLU A 141      19.763   3.284  41.955  1.00  4.940          H  
ATOM   2229 1HG  GLU A 141      18.746   1.033  41.561  1.00  4.940          H  
ATOM   2230 2HG  GLU A 141      20.204   0.558  40.700  1.00  4.940          H  
ATOM   2231  N   THR A 142      19.221   5.405  38.582  1.00  2.700          N  
ATOM   2232  CA  THR A 142      18.881   4.975  37.208  1.00  2.690          C  
ATOM   2233  C   THR A 142      19.777   5.622  36.144  1.00  2.500          C  
ATOM   2234  O   THR A 142      20.868   5.132  35.824  1.00  2.830          O  
ATOM   2235  CB  THR A 142      17.424   5.311  36.849  1.00  3.770          C  
ATOM   2236  OG1 THR A 142      17.224   6.713  37.028  1.00  3.770          O  
ATOM   2237  CG2 THR A 142      16.477   4.529  37.729  1.00  3.770          C  
ATOM   2238  H   THR A 142      19.308   6.408  38.670  1.00  3.240          H  
ATOM   2239  HA  THR A 142      18.988   3.926  37.074  1.00  3.230          H  
ATOM   2240  HB  THR A 142      17.243   5.056  35.805  1.00  4.520          H  
ATOM   2241  HG1 THR A 142      16.389   7.022  36.596  1.00  4.520          H  
ATOM   2242 1HG2 THR A 142      15.452   4.775  37.462  1.00  4.520          H  
ATOM   2243 2HG2 THR A 142      16.650   3.458  37.577  1.00  4.520          H  
ATOM   2244 3HG2 THR A 142      16.647   4.778  38.771  1.00  4.520          H  
ATOM   2245  N   LEU A 143      19.312   6.758  35.619  1.00  2.200          N  
ATOM   2246  CA  LEU A 143      19.901   7.427  34.464  1.00  2.140          C  
ATOM   2247  C   LEU A 143      21.362   7.823  34.563  1.00  1.880          C  
ATOM   2248  O   LEU A 143      22.056   7.833  33.551  1.00  2.080          O  
ATOM   2249  CB  LEU A 143      19.114   8.711  34.231  1.00  3.020          C  
ATOM   2250  CG  LEU A 143      19.304   9.510  32.992  1.00  3.020          C  
ATOM   2251  CD1 LEU A 143      18.870   8.657  31.831  1.00  3.020          C  
ATOM   2252  CD2 LEU A 143      18.470  10.820  33.166  1.00  3.020          C  
ATOM   2253  H   LEU A 143      18.426   7.146  35.976  1.00  2.640          H  
ATOM   2254  HA  LEU A 143      19.796   6.748  33.629  1.00  2.570          H  
ATOM   2255 1HB  LEU A 143      18.072   8.464  34.278  1.00  3.620          H  
ATOM   2256 2HB  LEU A 143      19.359   9.380  35.028  1.00  3.620          H  
ATOM   2257  HG  LEU A 143      20.351   9.768  32.838  1.00  3.620          H  
ATOM   2258 1HD1 LEU A 143      18.960   9.171  30.909  1.00  3.620          H  
ATOM   2259 2HD1 LEU A 143      19.474   7.776  31.770  1.00  3.620          H  
ATOM   2260 3HD1 LEU A 143      17.844   8.375  31.976  1.00  3.620          H  
ATOM   2261 1HD2 LEU A 143      18.534  11.455  32.328  1.00  3.620          H  
ATOM   2262 2HD2 LEU A 143      17.425  10.570  33.325  1.00  3.620          H  
ATOM   2263 3HD2 LEU A 143      18.852  11.368  34.018  1.00  3.620          H  
ATOM   2264  N   TRP A 144      21.826   8.215  35.745  1.00  1.770          N  
ATOM   2265  CA  TRP A 144      23.200   8.669  35.885  1.00  1.780          C  
ATOM   2266  C   TRP A 144      24.142   7.721  36.611  1.00  1.830          C  
ATOM   2267  O   TRP A 144      25.155   8.156  37.157  1.00  2.070          O  
ATOM   2268  CB  TRP A 144      23.222  10.037  36.547  1.00  2.490          C  
ATOM   2269  CG  TRP A 144      22.654  11.136  35.688  1.00  2.490          C  
ATOM   2270  CD1 TRP A 144      22.478  11.146  34.333  1.00  2.490          C  
ATOM   2271  CD2 TRP A 144      22.192  12.410  36.146  1.00  2.490          C  
ATOM   2272  NE1 TRP A 144      21.952  12.334  33.941  1.00  2.490          N  
ATOM   2273  CE2 TRP A 144      21.779  13.121  35.018  1.00  2.490          C  
ATOM   2274  CE3 TRP A 144      22.101  13.003  37.398  1.00  2.490          C  
ATOM   2275  CZ2 TRP A 144      21.295  14.396  35.102  1.00  2.490          C  
ATOM   2276  CZ3 TRP A 144      21.613  14.273  37.473  1.00  2.490          C  
ATOM   2277  CH2 TRP A 144      21.227  14.959  36.353  1.00  2.490          C  
ATOM   2278  H   TRP A 144      21.218   8.217  36.549  1.00  2.120          H  
ATOM   2279  HA  TRP A 144      23.615   8.784  34.889  1.00  2.140          H  
ATOM   2280 1HB  TRP A 144      22.663  10.001  37.479  1.00  2.990          H  
ATOM   2281 2HB  TRP A 144      24.245  10.302  36.787  1.00  2.990          H  
ATOM   2282  HD1 TRP A 144      22.718  10.337  33.649  1.00  2.990          H  
ATOM   2283  HE1 TRP A 144      21.719  12.601  33.000  1.00  2.990          H  
ATOM   2284  HE3 TRP A 144      22.414  12.470  38.295  1.00  2.990          H  
ATOM   2285  HZ2 TRP A 144      20.971  14.960  34.227  1.00  2.990          H  
ATOM   2286  HZ3 TRP A 144      21.547  14.736  38.439  1.00  2.990          H  
ATOM   2287  HH2 TRP A 144      20.849  15.979  36.455  1.00  2.990          H  
ATOM   2288  N   ASN A 145      23.839   6.432  36.644  1.00  1.760          N  
ATOM   2289  CA  ASN A 145      24.804   5.534  37.259  1.00  1.820          C  
ATOM   2290  C   ASN A 145      26.031   5.569  36.351  1.00  1.730          C  
ATOM   2291  O   ASN A 145      25.891   5.739  35.143  1.00  1.600          O  
ATOM   2292  CB  ASN A 145      24.286   4.119  37.345  1.00  2.520          C  
ATOM   2293  CG  ASN A 145      23.107   3.932  38.196  1.00  2.520          C  
ATOM   2294  OD1 ASN A 145      22.239   3.163  37.765  1.00  2.520          O  
ATOM   2295  ND2 ASN A 145      23.038   4.571  39.341  1.00  2.520          N  
ATOM   2296  H   ASN A 145      22.943   6.092  36.264  1.00  2.110          H  
ATOM   2297  HA  ASN A 145      25.091   5.908  38.242  1.00  2.180          H  
ATOM   2298 1HB  ASN A 145      24.064   3.750  36.343  1.00  3.030          H  
ATOM   2299 2HB  ASN A 145      25.055   3.499  37.762  1.00  3.030          H  
ATOM   2300 1HD2 ASN A 145      22.244   4.458  39.951  1.00  3.030          H  
ATOM   2301 2HD2 ASN A 145      23.775   5.177  39.620  1.00  3.030          H  
ATOM   2302  N   LEU A 146      27.237   5.338  36.851  1.00  1.840          N  
ATOM   2303  CA  LEU A 146      28.334   5.433  35.891  1.00  1.830          C  
ATOM   2304  C   LEU A 146      28.237   4.458  34.706  1.00  1.780          C  
ATOM   2305  O   LEU A 146      28.670   4.836  33.613  1.00  1.720          O  
ATOM   2306  CB  LEU A 146      29.695   5.343  36.595  1.00  2.570          C  
ATOM   2307  CG  LEU A 146      30.083   6.564  37.453  1.00  2.570          C  
ATOM   2308  CD1 LEU A 146      31.318   6.221  38.239  1.00  2.570          C  
ATOM   2309  CD2 LEU A 146      30.365   7.791  36.574  1.00  2.570          C  
ATOM   2310  H   LEU A 146      27.387   5.171  37.835  1.00  2.210          H  
ATOM   2311  HA  LEU A 146      28.276   6.419  35.453  1.00  2.200          H  
ATOM   2312 1HB  LEU A 146      29.724   4.492  37.251  1.00  3.080          H  
ATOM   2313 2HB  LEU A 146      30.470   5.215  35.840  1.00  3.080          H  
ATOM   2314  HG  LEU A 146      29.291   6.785  38.124  1.00  3.080          H  
ATOM   2315 1HD1 LEU A 146      31.618   7.063  38.858  1.00  3.080          H  
ATOM   2316 2HD1 LEU A 146      31.098   5.366  38.864  1.00  3.080          H  
ATOM   2317 3HD1 LEU A 146      32.122   5.978  37.564  1.00  3.080          H  
ATOM   2318 1HD2 LEU A 146      30.660   8.633  37.207  1.00  3.080          H  
ATOM   2319 2HD2 LEU A 146      31.168   7.540  35.891  1.00  3.080          H  
ATOM   2320 3HD2 LEU A 146      29.503   8.080  36.009  1.00  3.080          H  
ATOM   2321  N   PRO A 147      27.797   3.184  34.856  1.00  1.870          N  
ATOM   2322  CA  PRO A 147      27.552   2.298  33.734  1.00  1.900          C  
ATOM   2323  C   PRO A 147      26.470   2.847  32.787  1.00  1.720          C  
ATOM   2324  O   PRO A 147      26.442   2.479  31.609  1.00  1.710          O  
ATOM   2325  CB  PRO A 147      27.096   1.004  34.421  1.00  2.850          C  
ATOM   2326  CG  PRO A 147      27.710   1.068  35.808  1.00  2.850          C  
ATOM   2327  CD  PRO A 147      27.674   2.529  36.175  1.00  2.850          C  
ATOM   2328  HA  PRO A 147      28.495   2.141  33.189  1.00  2.280          H  
ATOM   2329 1HB  PRO A 147      25.996   0.960  34.441  1.00  3.420          H  
ATOM   2330 2HB  PRO A 147      27.439   0.133  33.844  1.00  3.420          H  
ATOM   2331 1HG  PRO A 147      27.129   0.442  36.507  1.00  3.420          H  
ATOM   2332 2HG  PRO A 147      28.731   0.656  35.794  1.00  3.420          H  
ATOM   2333 1HD  PRO A 147      26.730   2.735  36.624  1.00  3.420          H  
ATOM   2334 2HD  PRO A 147      28.507   2.747  36.828  1.00  3.420          H  
ATOM   2335  N   ALA A 148      25.563   3.710  33.298  1.00  1.630          N  
ATOM   2336  CA  ALA A 148      24.526   4.313  32.476  1.00  1.520          C  
ATOM   2337  C   ALA A 148      25.201   5.257  31.538  1.00  1.430          C  
ATOM   2338  O   ALA A 148      24.972   5.218  30.335  1.00  1.380          O  
ATOM   2339  CB  ALA A 148      23.486   5.050  33.293  1.00  2.170          C  
ATOM   2340  H   ALA A 148      25.602   4.028  34.260  1.00  1.960          H  
ATOM   2341  HA  ALA A 148      24.035   3.530  31.899  1.00  1.820          H  
ATOM   2342 1HB  ALA A 148      22.748   5.485  32.629  1.00  2.610          H  
ATOM   2343 2HB  ALA A 148      22.993   4.364  33.978  1.00  2.610          H  
ATOM   2344 3HB  ALA A 148      23.935   5.846  33.853  1.00  2.610          H  
ATOM   2345  N   ILE A 149      26.081   6.070  32.121  1.00  1.470          N  
ATOM   2346  CA  ILE A 149      26.831   7.094  31.422  1.00  1.480          C  
ATOM   2347  C   ILE A 149      27.701   6.446  30.360  1.00  1.500          C  
ATOM   2348  O   ILE A 149      27.801   6.973  29.245  1.00  1.480          O  
ATOM   2349  CB  ILE A 149      27.608   7.974  32.424  1.00  2.070          C  
ATOM   2350  CG1 ILE A 149      26.541   8.808  33.248  1.00  2.070          C  
ATOM   2351  CG2 ILE A 149      28.605   8.888  31.688  1.00  2.070          C  
ATOM   2352  CD1 ILE A 149      27.048   9.510  34.486  1.00  2.070          C  
ATOM   2353  H   ILE A 149      26.183   5.976  33.137  1.00  1.760          H  
ATOM   2354  HA  ILE A 149      26.122   7.748  30.920  1.00  1.780          H  
ATOM   2355  HB  ILE A 149      28.145   7.337  33.123  1.00  2.480          H  
ATOM   2356 1HG1 ILE A 149      26.116   9.556  32.587  1.00  2.480          H  
ATOM   2357 2HG1 ILE A 149      25.742   8.131  33.560  1.00  2.480          H  
ATOM   2358 1HG2 ILE A 149      29.140   9.498  32.404  1.00  2.480          H  
ATOM   2359 2HG2 ILE A 149      29.326   8.287  31.134  1.00  2.480          H  
ATOM   2360 3HG2 ILE A 149      28.064   9.533  30.992  1.00  2.480          H  
ATOM   2361 1HD1 ILE A 149      26.216  10.038  34.959  1.00  2.480          H  
ATOM   2362 2HD1 ILE A 149      27.437   8.773  35.182  1.00  2.480          H  
ATOM   2363 3HD1 ILE A 149      27.823  10.218  34.236  1.00  2.480          H  
ATOM   2364  N   LYS A 150      28.374   5.337  30.701  1.00  1.600          N  
ATOM   2365  CA  LYS A 150      29.144   4.644  29.683  1.00  1.720          C  
ATOM   2366  C   LYS A 150      28.209   4.193  28.553  1.00  1.610          C  
ATOM   2367  O   LYS A 150      28.513   4.394  27.382  1.00  1.600          O  
ATOM   2368  CB  LYS A 150      29.922   3.462  30.234  1.00  2.360          C  
ATOM   2369  CG  LYS A 150      30.785   2.768  29.158  1.00  2.360          C  
ATOM   2370  CD  LYS A 150      31.660   1.650  29.737  1.00  2.360          C  
ATOM   2371  CE  LYS A 150      32.642   1.072  28.683  1.00  2.360          C  
ATOM   2372  NZ  LYS A 150      31.971   0.231  27.632  1.00  2.360          N  
ATOM   2373  H   LYS A 150      28.335   4.993  31.665  1.00  1.920          H  
ATOM   2374  HA  LYS A 150      29.866   5.341  29.272  1.00  2.060          H  
ATOM   2375 1HB  LYS A 150      30.564   3.805  31.032  1.00  2.830          H  
ATOM   2376 2HB  LYS A 150      29.228   2.732  30.653  1.00  2.830          H  
ATOM   2377 1HG  LYS A 150      30.130   2.336  28.398  1.00  2.830          H  
ATOM   2378 2HG  LYS A 150      31.420   3.513  28.668  1.00  2.830          H  
ATOM   2379 1HD  LYS A 150      32.239   2.038  30.571  1.00  2.830          H  
ATOM   2380 2HD  LYS A 150      31.020   0.847  30.102  1.00  2.830          H  
ATOM   2381 1HE  LYS A 150      33.151   1.900  28.190  1.00  2.830          H  
ATOM   2382 2HE  LYS A 150      33.380   0.460  29.198  1.00  2.830          H  
ATOM   2383 1HZ  LYS A 150      32.663  -0.109  26.987  1.00  2.830          H  
ATOM   2384 2HZ  LYS A 150      31.507  -0.548  28.061  1.00  2.830          H  
ATOM   2385 3HZ  LYS A 150      31.273   0.766  27.091  1.00  2.830          H  
ATOM   2386  N   SER A 151      27.051   3.607  28.876  1.00  1.570          N  
ATOM   2387  CA  SER A 151      26.144   3.198  27.810  1.00  1.520          C  
ATOM   2388  C   SER A 151      25.738   4.403  26.961  1.00  1.360          C  
ATOM   2389  O   SER A 151      25.688   4.328  25.727  1.00  1.330          O  
ATOM   2390  CB  SER A 151      24.908   2.514  28.353  1.00  2.150          C  
ATOM   2391  OG  SER A 151      24.072   2.124  27.295  1.00  2.150          O  
ATOM   2392  H   SER A 151      26.812   3.399  29.850  1.00  1.880          H  
ATOM   2393  HA  SER A 151      26.667   2.487  27.174  1.00  1.820          H  
ATOM   2394 1HB  SER A 151      25.201   1.645  28.940  1.00  2.580          H  
ATOM   2395 2HB  SER A 151      24.370   3.188  29.015  1.00  2.580          H  
ATOM   2396  HG  SER A 151      23.338   1.647  27.684  1.00  2.580          H  
ATOM   2397  N   MET A 152      25.472   5.543  27.601  1.00  1.300          N  
ATOM   2398  CA  MET A 152      25.045   6.701  26.843  1.00  1.220          C  
ATOM   2399  C   MET A 152      26.101   7.050  25.793  1.00  1.230          C  
ATOM   2400  O   MET A 152      25.761   7.265  24.616  1.00  1.180          O  
ATOM   2401  CB  MET A 152      24.901   7.946  27.735  1.00  1.740          C  
ATOM   2402  CG  MET A 152      23.869   7.904  28.879  1.00  1.740          C  
ATOM   2403  SD  MET A 152      22.225   7.641  28.402  1.00  1.740          S  
ATOM   2404  CE  MET A 152      21.553   6.902  29.901  1.00  1.740          C  
ATOM   2405  H   MET A 152      25.503   5.557  28.620  1.00  1.560          H  
ATOM   2406  HA  MET A 152      24.110   6.476  26.337  1.00  1.460          H  
ATOM   2407 1HB  MET A 152      25.862   8.169  28.187  1.00  2.090          H  
ATOM   2408 2HB  MET A 152      24.672   8.773  27.102  1.00  2.090          H  
ATOM   2409 1HG  MET A 152      24.119   7.172  29.570  1.00  2.090          H  
ATOM   2410 2HG  MET A 152      23.914   8.860  29.399  1.00  2.090          H  
ATOM   2411 1HE  MET A 152      20.498   6.668  29.766  1.00  2.090          H  
ATOM   2412 2HE  MET A 152      22.100   5.979  30.122  1.00  2.090          H  
ATOM   2413 3HE  MET A 152      21.668   7.596  30.737  1.00  2.090          H  
ATOM   2414  N   CYS A 153      27.401   7.067  26.190  1.00  1.330          N  
ATOM   2415  CA  CYS A 153      28.432   7.435  25.234  1.00  1.430          C  
ATOM   2416  C   CYS A 153      28.739   6.324  24.219  1.00  1.410          C  
ATOM   2417  O   CYS A 153      29.031   6.604  23.061  1.00  1.420          O  
ATOM   2418  CB  CYS A 153      29.723   7.852  25.945  1.00  1.960          C  
ATOM   2419  SG  CYS A 153      30.611   6.531  26.818  1.00  1.960          S  
ATOM   2420  H   CYS A 153      27.631   6.898  27.169  1.00  1.600          H  
ATOM   2421  HA  CYS A 153      28.095   8.296  24.692  1.00  1.720          H  
ATOM   2422 1HB  CYS A 153      30.388   8.290  25.216  1.00  2.350          H  
ATOM   2423 2HB  CYS A 153      29.480   8.630  26.671  1.00  2.350          H  
ATOM   2424  N   ASP A 154      28.520   5.065  24.615  1.00  1.450          N  
ATOM   2425  CA  ASP A 154      28.700   3.940  23.704  1.00  1.510          C  
ATOM   2426  C   ASP A 154      27.620   3.883  22.629  1.00  1.370          C  
ATOM   2427  O   ASP A 154      27.872   3.362  21.539  1.00  1.410          O  
ATOM   2428  CB  ASP A 154      28.712   2.583  24.432  1.00  2.090          C  
ATOM   2429  CG  ASP A 154      30.019   2.211  25.184  1.00  2.090          C  
ATOM   2430  OD1 ASP A 154      31.042   2.777  24.909  1.00  2.090          O  
ATOM   2431  OD2 ASP A 154      29.974   1.293  25.993  1.00  2.090          O  
ATOM   2432  H   ASP A 154      28.329   4.880  25.605  1.00  1.740          H  
ATOM   2433  HA  ASP A 154      29.663   4.059  23.214  1.00  1.810          H  
ATOM   2434 1HB  ASP A 154      27.900   2.585  25.153  1.00  2.510          H  
ATOM   2435 2HB  ASP A 154      28.492   1.797  23.712  1.00  2.510          H  
ATOM   2436  N   VAL A 155      26.419   4.400  22.913  1.00  1.260          N  
ATOM   2437  CA  VAL A 155      25.358   4.320  21.927  1.00  1.180          C  
ATOM   2438  C   VAL A 155      25.122   5.558  21.045  1.00  1.140          C  
ATOM   2439  O   VAL A 155      25.158   5.407  19.832  1.00  1.180          O  
ATOM   2440  CB  VAL A 155      24.034   3.913  22.622  1.00  1.680          C  
ATOM   2441  CG1 VAL A 155      22.830   3.882  21.622  1.00  1.680          C  
ATOM   2442  CG2 VAL A 155      24.206   2.537  23.240  1.00  1.680          C  
ATOM   2443  H   VAL A 155      26.228   4.776  23.850  1.00  1.510          H  
ATOM   2444  HA  VAL A 155      25.614   3.500  21.259  1.00  1.420          H  
ATOM   2445  HB  VAL A 155      23.821   4.627  23.399  1.00  2.020          H  
ATOM   2446 1HG1 VAL A 155      21.926   3.585  22.157  1.00  2.020          H  
ATOM   2447 2HG1 VAL A 155      22.669   4.842  21.191  1.00  2.020          H  
ATOM   2448 3HG1 VAL A 155      23.036   3.162  20.832  1.00  2.020          H  
ATOM   2449 1HG2 VAL A 155      23.290   2.248  23.756  1.00  2.020          H  
ATOM   2450 2HG2 VAL A 155      24.428   1.812  22.458  1.00  2.020          H  
ATOM   2451 3HG2 VAL A 155      25.028   2.556  23.958  1.00  2.020          H  
ATOM   2452  N   ASP A 156      24.815   6.752  21.566  1.00  1.130          N  
ATOM   2453  CA  ASP A 156      24.434   7.797  20.579  1.00  1.230          C  
ATOM   2454  C   ASP A 156      24.403   9.260  21.052  1.00  1.530          C  
ATOM   2455  O   ASP A 156      23.313   9.747  21.358  1.00  1.770          O  
ATOM   2456  CB  ASP A 156      23.008   7.476  20.059  1.00  1.680          C  
ATOM   2457  CG  ASP A 156      22.506   8.285  18.916  1.00  1.680          C  
ATOM   2458  OD1 ASP A 156      23.190   9.117  18.414  1.00  1.680          O  
ATOM   2459  OD2 ASP A 156      21.386   8.026  18.531  1.00  1.680          O  
ATOM   2460  H   ASP A 156      24.878   6.914  22.577  1.00  1.360          H  
ATOM   2461  HA  ASP A 156      25.119   7.727  19.740  1.00  1.480          H  
ATOM   2462 1HB  ASP A 156      22.966   6.455  19.728  1.00  2.020          H  
ATOM   2463 2HB  ASP A 156      22.296   7.585  20.855  1.00  2.020          H  
ATOM   2464  N   ASN A 157      25.517  10.014  21.120  1.00  1.740          N  
ATOM   2465  CA  ASN A 157      26.957   9.743  20.978  1.00  1.840          C  
ATOM   2466  C   ASN A 157      27.558   8.822  19.885  1.00  1.820          C  
ATOM   2467  O   ASN A 157      27.317   9.022  18.698  1.00  1.910          O  
ATOM   2468  CB  ASN A 157      27.415   9.361  22.341  1.00  2.540          C  
ATOM   2469  CG  ASN A 157      27.192  10.498  23.325  1.00  2.540          C  
ATOM   2470  OD1 ASN A 157      27.721  11.613  23.166  1.00  2.540          O  
ATOM   2471  ND2 ASN A 157      26.376  10.238  24.310  1.00  2.540          N  
ATOM   2472  H   ASN A 157      25.335  10.966  21.402  1.00  2.090          H  
ATOM   2473  HA  ASN A 157      27.408  10.715  20.783  1.00  2.210          H  
ATOM   2474 1HB  ASN A 157      26.887   8.472  22.671  1.00  3.040          H  
ATOM   2475 2HB  ASN A 157      28.482   9.148  22.338  1.00  3.040          H  
ATOM   2476 1HD2 ASN A 157      26.171  10.934  24.987  1.00  3.040          H  
ATOM   2477 2HD2 ASN A 157      25.936   9.320  24.368  1.00  3.040          H  
ATOM   2478  N   SER A 158      28.360   7.828  20.298  1.00  1.800          N  
ATOM   2479  CA  SER A 158      29.204   7.012  19.415  1.00  1.980          C  
ATOM   2480  C   SER A 158      28.643   6.417  18.131  1.00  1.790          C  
ATOM   2481  O   SER A 158      29.317   6.459  17.090  1.00  1.930          O  
ATOM   2482  CB  SER A 158      29.796   5.879  20.212  1.00  2.700          C  
ATOM   2483  OG  SER A 158      30.606   5.067  19.419  1.00  2.700          O  
ATOM   2484  H   SER A 158      28.473   7.625  21.297  1.00  2.160          H  
ATOM   2485  HA  SER A 158      30.036   7.644  19.118  1.00  2.380          H  
ATOM   2486 1HB  SER A 158      30.382   6.276  21.035  1.00  3.240          H  
ATOM   2487 2HB  SER A 158      29.002   5.300  20.629  1.00  3.240          H  
ATOM   2488  HG  SER A 158      30.909   4.362  19.998  1.00  3.240          H  
ATOM   2489  N   ARG A 159      27.447   5.857  18.142  1.00  1.590          N  
ATOM   2490  CA  ARG A 159      27.033   5.187  16.934  1.00  1.670          C  
ATOM   2491  C   ARG A 159      26.415   6.108  15.885  1.00  1.500          C  
ATOM   2492  O   ARG A 159      26.059   5.624  14.808  1.00  1.660          O  
ATOM   2493  CB  ARG A 159      26.057   4.078  17.256  1.00  2.310          C  
ATOM   2494  CG  ARG A 159      26.535   2.989  18.200  1.00  2.310          C  
ATOM   2495  CD  ARG A 159      27.502   2.071  17.584  1.00  2.310          C  
ATOM   2496  NE  ARG A 159      27.852   0.992  18.496  1.00  2.310          N  
ATOM   2497  CZ  ARG A 159      28.741   0.006  18.242  1.00  2.310          C  
ATOM   2498  NH1 ARG A 159      29.374  -0.045  17.084  1.00  2.310          N  
ATOM   2499  NH2 ARG A 159      28.976  -0.914  19.164  1.00  2.310          N  
ATOM   2500  H   ARG A 159      26.835   5.841  18.957  1.00  1.910          H  
ATOM   2501  HA  ARG A 159      27.916   4.733  16.491  1.00  2.000          H  
ATOM   2502 1HB  ARG A 159      25.137   4.484  17.634  1.00  2.770          H  
ATOM   2503 2HB  ARG A 159      25.847   3.564  16.335  1.00  2.770          H  
ATOM   2504 1HG  ARG A 159      27.017   3.451  19.061  1.00  2.770          H  
ATOM   2505 2HG  ARG A 159      25.673   2.412  18.540  1.00  2.770          H  
ATOM   2506 1HD  ARG A 159      27.070   1.640  16.681  1.00  2.770          H  
ATOM   2507 2HD  ARG A 159      28.411   2.617  17.341  1.00  2.770          H  
ATOM   2508  HE  ARG A 159      27.393   0.988  19.402  1.00  2.770          H  
ATOM   2509 1HH1 ARG A 159      29.198   0.649  16.377  1.00  2.770          H  
ATOM   2510 2HH1 ARG A 159      30.037  -0.786  16.903  1.00  2.770          H  
ATOM   2511 1HH2 ARG A 159      28.493  -0.873  20.053  1.00  2.770          H  
ATOM   2512 2HH2 ARG A 159      29.639  -1.655  18.987  1.00  2.770          H  
ATOM   2513  N   ILE A 160      26.255   7.413  16.159  1.00  1.330          N  
ATOM   2514  CA  ILE A 160      25.719   8.237  15.086  1.00  1.410          C  
ATOM   2515  C   ILE A 160      26.883   8.577  14.155  1.00  1.320          C  
ATOM   2516  O   ILE A 160      26.772   8.400  12.943  1.00  1.410          O  
ATOM   2517  CB  ILE A 160      24.935   9.497  15.573  1.00  1.940          C  
ATOM   2518  CG1 ILE A 160      24.072  10.040  14.397  1.00  1.940          C  
ATOM   2519  CG2 ILE A 160      25.843  10.592  16.130  1.00  1.940          C  
ATOM   2520  CD1 ILE A 160      22.998  11.072  14.797  1.00  1.940          C  
ATOM   2521  H   ILE A 160      26.562   7.817  17.050  1.00  1.600          H  
ATOM   2522  HA  ILE A 160      25.008   7.642  14.517  1.00  1.690          H  
ATOM   2523  HB  ILE A 160      24.255   9.185  16.354  1.00  2.330          H  
ATOM   2524 1HG1 ILE A 160      24.726  10.478  13.661  1.00  2.330          H  
ATOM   2525 2HG1 ILE A 160      23.581   9.205  13.939  1.00  2.330          H  
ATOM   2526 1HG2 ILE A 160      25.258  11.422  16.480  1.00  2.330          H  
ATOM   2527 2HG2 ILE A 160      26.386  10.197  16.940  1.00  2.330          H  
ATOM   2528 3HG2 ILE A 160      26.525  10.947  15.380  1.00  2.330          H  
ATOM   2529 1HD1 ILE A 160      22.438  11.363  13.910  1.00  2.330          H  
ATOM   2530 2HD1 ILE A 160      22.315  10.619  15.524  1.00  2.330          H  
ATOM   2531 3HD1 ILE A 160      23.450  11.951  15.238  1.00  2.330          H  
ATOM   2532  N   ARG A 161      28.051   8.946  14.708  1.00  1.330          N  
ATOM   2533  CA  ARG A 161      29.429   9.396  14.570  1.00  1.540          C  
ATOM   2534  C   ARG A 161      30.175   8.368  13.751  1.00  1.560          C  
ATOM   2535  O   ARG A 161      30.899   8.716  12.817  1.00  1.730          O  
ATOM   2536  CB  ARG A 161      30.115   9.590  15.912  1.00  2.070          C  
ATOM   2537  CG  ARG A 161      29.645  10.774  16.731  1.00  2.070          C  
ATOM   2538  CD  ARG A 161      30.315  10.808  18.045  1.00  2.070          C  
ATOM   2539  NE  ARG A 161      29.834  11.892  18.888  1.00  2.070          N  
ATOM   2540  CZ  ARG A 161      30.089  12.015  20.213  1.00  2.070          C  
ATOM   2541  NH1 ARG A 161      30.829  11.120  20.842  1.00  2.070          N  
ATOM   2542  NH2 ARG A 161      29.588  13.039  20.885  1.00  2.070          N  
ATOM   2543  H   ARG A 161      28.242   8.868  13.723  1.00  1.600          H  
ATOM   2544  HA  ARG A 161      29.442  10.342  14.037  1.00  1.850          H  
ATOM   2545 1HB  ARG A 161      29.968   8.716  16.517  1.00  2.490          H  
ATOM   2546 2HB  ARG A 161      31.187   9.699  15.757  1.00  2.490          H  
ATOM   2547 1HG  ARG A 161      29.869  11.695  16.203  1.00  2.490          H  
ATOM   2548 2HG  ARG A 161      28.589  10.700  16.901  1.00  2.490          H  
ATOM   2549 1HD  ARG A 161      30.120   9.874  18.550  1.00  2.490          H  
ATOM   2550 2HD  ARG A 161      31.386  10.932  17.901  1.00  2.490          H  
ATOM   2551  HE  ARG A 161      29.258  12.599  18.454  1.00  2.490          H  
ATOM   2552 1HH1 ARG A 161      31.222  10.340  20.340  1.00  2.490          H  
ATOM   2553 2HH1 ARG A 161      31.009  11.218  21.831  1.00  2.490          H  
ATOM   2554 1HH2 ARG A 161      29.024  13.727  20.412  1.00  2.490          H  
ATOM   2555 2HH2 ARG A 161      29.762  13.135  21.875  1.00  2.490          H  
ATOM   2556  N   SER A 162      29.882   7.093  14.021  1.00  1.580          N  
ATOM   2557  CA  SER A 162      30.480   5.980  13.294  1.00  1.860          C  
ATOM   2558  C   SER A 162      30.131   5.967  11.796  1.00  1.730          C  
ATOM   2559  O   SER A 162      30.860   5.368  11.003  1.00  2.060          O  
ATOM   2560  CB  SER A 162      30.061   4.665  13.918  1.00  2.490          C  
ATOM   2561  OG  SER A 162      28.700   4.431  13.729  1.00  2.490          O  
ATOM   2562  H   SER A 162      29.311   6.880  14.848  1.00  1.900          H  
ATOM   2563  HA  SER A 162      31.564   6.067  13.384  1.00  2.230          H  
ATOM   2564 1HB  SER A 162      30.637   3.853  13.480  1.00  2.990          H  
ATOM   2565 2HB  SER A 162      30.280   4.688  14.987  1.00  2.990          H  
ATOM   2566  HG  SER A 162      28.518   3.570  14.106  1.00  2.990          H  
ATOM   2567  N   HIS A 163      29.046   6.637  11.388  1.00  1.590          N  
ATOM   2568  CA  HIS A 163      28.687   6.728   9.986  1.00  1.600          C  
ATOM   2569  C   HIS A 163      29.173   8.098   9.480  1.00  1.790          C  
ATOM   2570  O   HIS A 163      28.674   9.112   9.977  1.00  2.040          O  
ATOM   2571  CB  HIS A 163      27.177   6.548   9.806  1.00  2.240          C  
ATOM   2572  CG  HIS A 163      26.734   5.152  10.114  1.00  2.240          C  
ATOM   2573  ND1 HIS A 163      26.643   4.169   9.142  1.00  2.240          N  
ATOM   2574  CD2 HIS A 163      26.393   4.559  11.279  1.00  2.240          C  
ATOM   2575  CE1 HIS A 163      26.256   3.038   9.700  1.00  2.240          C  
ATOM   2576  NE2 HIS A 163      26.101   3.244  10.994  1.00  2.240          N  
ATOM   2577  H   HIS A 163      28.431   7.103  12.057  1.00  1.910          H  
ATOM   2578  HA  HIS A 163      29.147   5.915   9.448  1.00  1.920          H  
ATOM   2579 1HB  HIS A 163      26.648   7.234  10.475  1.00  2.680          H  
ATOM   2580 2HB  HIS A 163      26.893   6.792   8.785  1.00  2.680          H  
ATOM   2581  HD1 HIS A 163      26.650   4.321   8.152  1.00  2.680          H  
ATOM   2582  HD2 HIS A 163      26.331   4.929  12.306  1.00  2.680          H  
ATOM   2583  HE1 HIS A 163      26.122   2.139   9.099  1.00  2.680          H  
ATOM   2584  N   PRO A 164      30.103   8.168   8.485  1.00  2.140          N  
ATOM   2585  CA  PRO A 164      30.729   9.378   7.941  1.00  2.320          C  
ATOM   2586  C   PRO A 164      29.746  10.488   7.605  1.00  2.060          C  
ATOM   2587  O   PRO A 164      30.066  11.674   7.741  1.00  2.750          O  
ATOM   2588  CB  PRO A 164      31.392   8.852   6.664  1.00  3.480          C  
ATOM   2589  CG  PRO A 164      31.737   7.424   6.981  1.00  3.480          C  
ATOM   2590  CD  PRO A 164      30.591   6.920   7.833  1.00  3.480          C  
ATOM   2591  HA  PRO A 164      31.484   9.736   8.658  1.00  2.780          H  
ATOM   2592 1HB  PRO A 164      30.695   8.947   5.814  1.00  4.180          H  
ATOM   2593 2HB  PRO A 164      32.274   9.464   6.421  1.00  4.180          H  
ATOM   2594 1HG  PRO A 164      31.857   6.847   6.049  1.00  4.180          H  
ATOM   2595 2HG  PRO A 164      32.703   7.376   7.507  1.00  4.180          H  
ATOM   2596 1HD  PRO A 164      29.801   6.455   7.216  1.00  4.180          H  
ATOM   2597 2HD  PRO A 164      31.035   6.226   8.568  1.00  4.180          H  
ATOM   2598  N   GLN A 165      28.536  10.116   7.190  1.00  1.630          N  
ATOM   2599  CA  GLN A 165      27.531  11.106   6.874  1.00  1.920          C  
ATOM   2600  C   GLN A 165      27.306  12.081   8.036  1.00  1.800          C  
ATOM   2601  O   GLN A 165      26.919  13.223   7.808  1.00  1.800          O  
ATOM   2602  CB  GLN A 165      26.217  10.424   6.520  1.00  2.570          C  
ATOM   2603  CG  GLN A 165      26.246   9.595   5.235  1.00  2.570          C  
ATOM   2604  CD  GLN A 165      26.736   8.148   5.439  1.00  2.570          C  
ATOM   2605  OE1 GLN A 165      27.462   7.832   6.395  1.00  2.570          O  
ATOM   2606  NE2 GLN A 165      26.334   7.265   4.537  1.00  2.570          N  
ATOM   2607  H   GLN A 165      28.305   9.134   7.045  1.00  1.960          H  
ATOM   2608  HA  GLN A 165      27.874  11.679   6.012  1.00  2.300          H  
ATOM   2609 1HB  GLN A 165      25.912   9.779   7.341  1.00  3.090          H  
ATOM   2610 2HB  GLN A 165      25.467  11.190   6.404  1.00  3.090          H  
ATOM   2611 1HG  GLN A 165      25.237   9.559   4.822  1.00  3.090          H  
ATOM   2612 2HG  GLN A 165      26.920  10.084   4.529  1.00  3.090          H  
ATOM   2613 1HE2 GLN A 165      26.616   6.307   4.609  1.00  3.090          H  
ATOM   2614 2HE2 GLN A 165      25.749   7.551   3.778  1.00  3.090          H  
ATOM   2615  N   PHE A 166      27.488  11.628   9.284  1.00  1.820          N  
ATOM   2616  CA  PHE A 166      27.289  12.488  10.438  1.00  1.900          C  
ATOM   2617  C   PHE A 166      28.280  13.638  10.402  1.00  1.880          C  
ATOM   2618  O   PHE A 166      27.910  14.812  10.481  1.00  1.910          O  
ATOM   2619  CB  PHE A 166      27.436  11.714  11.740  1.00  2.630          C  
ATOM   2620  CG  PHE A 166      27.309  12.576  12.928  1.00  2.630          C  
ATOM   2621  CD1 PHE A 166      26.071  12.967  13.359  1.00  2.630          C  
ATOM   2622  CD2 PHE A 166      28.424  13.019  13.606  1.00  2.630          C  
ATOM   2623  CE1 PHE A 166      25.935  13.783  14.440  1.00  2.630          C  
ATOM   2624  CE2 PHE A 166      28.292  13.838  14.689  1.00  2.630          C  
ATOM   2625  CZ  PHE A 166      27.045  14.219  15.104  1.00  2.630          C  
ATOM   2626  H   PHE A 166      27.816  10.669   9.435  1.00  2.180          H  
ATOM   2627  HA  PHE A 166      26.281  12.897  10.392  1.00  2.280          H  
ATOM   2628 1HB  PHE A 166      26.674  10.935  11.790  1.00  3.150          H  
ATOM   2629 2HB  PHE A 166      28.406  11.213  11.767  1.00  3.150          H  
ATOM   2630  HD1 PHE A 166      25.192  12.621  12.825  1.00  3.150          H  
ATOM   2631  HD2 PHE A 166      29.418  12.719  13.264  1.00  3.150          H  
ATOM   2632  HE1 PHE A 166      24.950  14.094  14.765  1.00  3.150          H  
ATOM   2633  HE2 PHE A 166      29.174  14.195  15.217  1.00  3.150          H  
ATOM   2634  HZ  PHE A 166      26.940  14.879  15.954  1.00  3.150          H  
ATOM   2635  N   SER A 167      29.562  13.309  10.237  1.00  1.960          N  
ATOM   2636  CA  SER A 167      30.598  14.324  10.202  1.00  2.030          C  
ATOM   2637  C   SER A 167      30.356  15.316   9.070  1.00  1.850          C  
ATOM   2638  O   SER A 167      30.611  16.516   9.233  1.00  1.900          O  
ATOM   2639  CB  SER A 167      31.967  13.686  10.028  1.00  2.810          C  
ATOM   2640  OG  SER A 167      32.333  12.926  11.153  1.00  2.810          O  
ATOM   2641  H   SER A 167      29.827  12.334  10.163  1.00  2.350          H  
ATOM   2642  HA  SER A 167      30.577  14.865  11.147  1.00  2.440          H  
ATOM   2643 1HB  SER A 167      31.953  13.045   9.141  1.00  3.380          H  
ATOM   2644 2HB  SER A 167      32.708  14.464   9.852  1.00  3.380          H  
ATOM   2645  HG  SER A 167      33.222  12.602  10.978  1.00  3.380          H  
ATOM   2646  N   ASP A 168      29.855  14.823   7.930  1.00  1.730          N  
ATOM   2647  CA  ASP A 168      29.582  15.689   6.782  1.00  1.730          C  
ATOM   2648  C   ASP A 168      28.305  16.549   6.897  1.00  1.770          C  
ATOM   2649  O   ASP A 168      28.298  17.692   6.430  1.00  1.920          O  
ATOM   2650  CB  ASP A 168      29.462  14.868   5.495  1.00  2.420          C  
ATOM   2651  CG  ASP A 168      30.760  14.238   4.985  1.00  2.420          C  
ATOM   2652  OD1 ASP A 168      31.834  14.624   5.391  1.00  2.420          O  
ATOM   2653  OD2 ASP A 168      30.646  13.368   4.157  1.00  2.420          O  
ATOM   2654  H   ASP A 168      29.719  13.807   7.862  1.00  2.080          H  
ATOM   2655  HA  ASP A 168      30.428  16.365   6.673  1.00  2.080          H  
ATOM   2656 1HB  ASP A 168      28.739  14.069   5.662  1.00  2.910          H  
ATOM   2657 2HB  ASP A 168      29.058  15.503   4.710  1.00  2.910          H  
ATOM   2658  N   LEU A 169      27.225  16.009   7.489  1.00  1.860          N  
ATOM   2659  CA  LEU A 169      25.943  16.722   7.564  1.00  2.090          C  
ATOM   2660  C   LEU A 169      25.610  17.412   8.894  1.00  1.880          C  
ATOM   2661  O   LEU A 169      24.762  18.309   8.921  1.00  2.110          O  
ATOM   2662  CB  LEU A 169      24.794  15.734   7.301  1.00  2.830          C  
ATOM   2663  CG  LEU A 169      24.362  15.398   5.838  1.00  2.830          C  
ATOM   2664  CD1 LEU A 169      23.752  16.637   5.155  1.00  2.830          C  
ATOM   2665  CD2 LEU A 169      25.548  14.854   5.049  1.00  2.830          C  
ATOM   2666  H   LEU A 169      27.261  15.039   7.811  1.00  2.230          H  
ATOM   2667  HA  LEU A 169      25.956  17.489   6.798  1.00  2.510          H  
ATOM   2668 1HB  LEU A 169      25.060  14.805   7.774  1.00  3.400          H  
ATOM   2669 2HB  LEU A 169      23.911  16.112   7.800  1.00  3.400          H  
ATOM   2670  HG  LEU A 169      23.605  14.635   5.881  1.00  3.400          H  
ATOM   2671 1HD1 LEU A 169      23.425  16.380   4.155  1.00  3.400          H  
ATOM   2672 2HD1 LEU A 169      22.890  16.993   5.730  1.00  3.400          H  
ATOM   2673 3HD1 LEU A 169      24.483  17.430   5.090  1.00  3.400          H  
ATOM   2674 1HD2 LEU A 169      25.226  14.590   4.063  1.00  3.400          H  
ATOM   2675 2HD2 LEU A 169      26.325  15.605   4.976  1.00  3.400          H  
ATOM   2676 3HD2 LEU A 169      25.942  13.966   5.548  1.00  3.400          H  
ATOM   2677  N   CYS A 170      26.202  17.008  10.015  1.00  1.630          N  
ATOM   2678  CA  CYS A 170      25.811  17.583  11.297  1.00  1.600          C  
ATOM   2679  C   CYS A 170      26.041  19.101  11.256  1.00  1.780          C  
ATOM   2680  O   CYS A 170      27.099  19.571  10.845  1.00  1.880          O  
ATOM   2681  CB  CYS A 170      26.579  16.923  12.440  1.00  2.250          C  
ATOM   2682  SG  CYS A 170      26.036  17.387  14.108  1.00  2.250          S  
ATOM   2683  H   CYS A 170      26.896  16.259  10.003  1.00  1.960          H  
ATOM   2684  HA  CYS A 170      24.752  17.413  11.464  1.00  1.920          H  
ATOM   2685 1HB  CYS A 170      26.486  15.842  12.349  1.00  2.700          H  
ATOM   2686 2HB  CYS A 170      27.635  17.158  12.346  1.00  2.700          H  
ATOM   2687  N   GLN A 171      25.015  19.861  11.617  1.00  2.320          N  
ATOM   2688  CA  GLN A 171      25.078  21.313  11.507  1.00  2.640          C  
ATOM   2689  C   GLN A 171      25.839  21.997  12.617  1.00  2.540          C  
ATOM   2690  O   GLN A 171      25.502  21.881  13.794  1.00  2.780          O  
ATOM   2691  CB  GLN A 171      23.665  21.909  11.451  1.00  3.570          C  
ATOM   2692  CG  GLN A 171      23.594  23.447  11.323  1.00  3.570          C  
ATOM   2693  CD  GLN A 171      24.101  23.957   9.960  1.00  3.570          C  
ATOM   2694  OE1 GLN A 171      23.617  23.532   8.909  1.00  3.570          O  
ATOM   2695  NE2 GLN A 171      25.077  24.861   9.972  1.00  3.570          N  
ATOM   2696  H   GLN A 171      24.185  19.409  11.998  1.00  2.780          H  
ATOM   2697  HA  GLN A 171      25.580  21.548  10.570  1.00  3.170          H  
ATOM   2698 1HB  GLN A 171      23.145  21.504  10.606  1.00  4.280          H  
ATOM   2699 2HB  GLN A 171      23.119  21.617  12.338  1.00  4.280          H  
ATOM   2700 1HG  GLN A 171      22.546  23.745  11.416  1.00  4.280          H  
ATOM   2701 2HG  GLN A 171      24.176  23.925  12.114  1.00  4.280          H  
ATOM   2702 1HE2 GLN A 171      25.439  25.227   9.112  1.00  4.280          H  
ATOM   2703 2HE2 GLN A 171      25.477  25.192  10.861  1.00  4.280          H  
ATOM   2704  N   ARG A 172      26.821  22.794  12.216  1.00  2.680          N  
ATOM   2705  CA  ARG A 172      27.607  23.562  13.155  1.00  2.830          C  
ATOM   2706  C   ARG A 172      26.919  24.912  13.360  1.00  2.990          C  
ATOM   2707  O   ARG A 172      26.403  25.514  12.412  1.00  3.230          O  
ATOM   2708  CB  ARG A 172      29.024  23.768  12.627  1.00  3.900          C  
ATOM   2709  CG  ARG A 172      30.034  22.597  12.850  1.00  3.900          C  
ATOM   2710  CD  ARG A 172      29.661  21.351  12.062  1.00  3.900          C  
ATOM   2711  NE  ARG A 172      30.753  20.370  12.021  1.00  3.900          N  
ATOM   2712  CZ  ARG A 172      30.744  19.193  11.340  1.00  3.900          C  
ATOM   2713  NH1 ARG A 172      29.720  18.765  10.647  1.00  3.900          N  
ATOM   2714  NH2 ARG A 172      31.804  18.422  11.346  1.00  3.900          N  
ATOM   2715  H   ARG A 172      27.042  22.824  11.229  1.00  3.220          H  
ATOM   2716  HA  ARG A 172      27.649  23.040  14.098  1.00  3.400          H  
ATOM   2717 1HB  ARG A 172      28.984  23.963  11.557  1.00  4.680          H  
ATOM   2718 2HB  ARG A 172      29.459  24.654  13.098  1.00  4.680          H  
ATOM   2719 1HG  ARG A 172      31.028  22.912  12.525  1.00  4.680          H  
ATOM   2720 2HG  ARG A 172      30.081  22.357  13.904  1.00  4.680          H  
ATOM   2721 1HD  ARG A 172      28.803  20.871  12.532  1.00  4.680          H  
ATOM   2722 2HD  ARG A 172      29.407  21.623  11.042  1.00  4.680          H  
ATOM   2723  HE  ARG A 172      31.624  20.588  12.525  1.00  4.680          H  
ATOM   2724 1HH1 ARG A 172      28.834  19.271  10.599  1.00  4.680          H  
ATOM   2725 2HH1 ARG A 172      29.831  17.878  10.143  1.00  4.680          H  
ATOM   2726 1HH2 ARG A 172      32.642  18.697  11.863  1.00  4.680          H  
ATOM   2727 2HH2 ARG A 172      31.749  17.552  10.797  1.00  4.680          H  
ATOM   2728  N   THR A 173      26.920  25.398  14.596  1.00  3.280          N  
ATOM   2729  CA  THR A 173      26.327  26.691  14.922  1.00  3.920          C  
ATOM   2730  C   THR A 173      27.414  27.639  15.411  1.00  4.140          C  
ATOM   2731  O   THR A 173      27.145  28.707  15.963  1.00  4.740          O  
ATOM   2732  CB  THR A 173      25.257  26.523  16.010  1.00  5.230          C  
ATOM   2733  OG1 THR A 173      25.874  26.018  17.203  1.00  5.230          O  
ATOM   2734  CG2 THR A 173      24.210  25.487  15.522  1.00  5.230          C  
ATOM   2735  H   THR A 173      27.293  24.837  15.350  1.00  3.940          H  
ATOM   2736  HA  THR A 173      25.872  27.116  14.028  1.00  4.700          H  
ATOM   2737  HB  THR A 173      24.774  27.477  16.217  1.00  6.280          H  
ATOM   2738  HG1 THR A 173      26.351  26.743  17.636  1.00  6.280          H  
ATOM   2739 1HG2 THR A 173      23.450  25.349  16.289  1.00  6.280          H  
ATOM   2740 2HG2 THR A 173      23.742  25.848  14.607  1.00  6.280          H  
ATOM   2741 3HG2 THR A 173      24.692  24.529  15.324  1.00  6.280          H  
ATOM   2742  N   THR A 174      28.640  27.169  15.272  1.00  3.990          N  
ATOM   2743  CA  THR A 174      29.869  27.814  15.702  1.00  4.300          C  
ATOM   2744  C   THR A 174      31.022  27.809  14.718  1.00  3.940          C  
ATOM   2745  O   THR A 174      30.949  27.237  13.631  1.00  4.260          O  
ATOM   2746  CB  THR A 174      30.347  27.204  17.013  1.00  5.900          C  
ATOM   2747  OG1 THR A 174      31.489  27.953  17.476  1.00  5.900          O  
ATOM   2748  CG2 THR A 174      30.657  25.731  16.838  1.00  5.900          C  
ATOM   2749  H   THR A 174      28.722  26.293  14.785  1.00  4.790          H  
ATOM   2750  HA  THR A 174      29.631  28.859  15.901  1.00  5.160          H  
ATOM   2751  HB  THR A 174      29.555  27.306  17.755  1.00  7.080          H  
ATOM   2752  HG1 THR A 174      31.638  27.751  18.414  1.00  7.080          H  
ATOM   2753 1HG2 THR A 174      30.980  25.311  17.785  1.00  7.080          H  
ATOM   2754 2HG2 THR A 174      29.763  25.208  16.508  1.00  7.080          H  
ATOM   2755 3HG2 THR A 174      31.421  25.595  16.106  1.00  7.080          H  
ATOM   2756  N   ALA A 175      32.107  28.470  15.132  1.00  3.740          N  
ATOM   2757  CA  ALA A 175      33.353  28.552  14.360  1.00  3.880          C  
ATOM   2758  C   ALA A 175      34.213  27.310  14.552  1.00  3.810          C  
ATOM   2759  O   ALA A 175      35.186  27.084  13.828  1.00  4.380          O  
ATOM   2760  CB  ALA A 175      34.143  29.780  14.772  1.00  5.380          C  
ATOM   2761  H   ALA A 175      32.048  28.898  16.054  1.00  4.490          H  
ATOM   2762  HA  ALA A 175      33.094  28.625  13.304  1.00  4.660          H  
ATOM   2763 1HB  ALA A 175      35.052  29.841  14.175  1.00  6.450          H  
ATOM   2764 2HB  ALA A 175      33.541  30.672  14.609  1.00  6.450          H  
ATOM   2765 3HB  ALA A 175      34.404  29.702  15.826  1.00  6.450          H  
ATOM   2766  N   VAL A 176      33.856  26.533  15.555  1.00  3.490          N  
ATOM   2767  CA  VAL A 176      34.546  25.311  15.917  1.00  3.700          C  
ATOM   2768  C   VAL A 176      34.028  24.162  15.049  1.00  3.500          C  
ATOM   2769  O   VAL A 176      32.829  23.930  14.965  1.00  3.810          O  
ATOM   2770  CB  VAL A 176      34.351  25.049  17.427  1.00  5.100          C  
ATOM   2771  CG1 VAL A 176      34.976  23.737  17.850  1.00  5.100          C  
ATOM   2772  CG2 VAL A 176      34.964  26.216  18.196  1.00  5.100          C  
ATOM   2773  H   VAL A 176      33.040  26.832  16.087  1.00  4.190          H  
ATOM   2774  HA  VAL A 176      35.611  25.440  15.722  1.00  4.440          H  
ATOM   2775  HB  VAL A 176      33.299  24.984  17.647  1.00  6.120          H  
ATOM   2776 1HG1 VAL A 176      34.815  23.590  18.918  1.00  6.120          H  
ATOM   2777 2HG1 VAL A 176      34.514  22.932  17.315  1.00  6.120          H  
ATOM   2778 3HG1 VAL A 176      36.046  23.754  17.644  1.00  6.120          H  
ATOM   2779 1HG2 VAL A 176      34.824  26.063  19.267  1.00  6.120          H  
ATOM   2780 2HG2 VAL A 176      36.029  26.275  17.975  1.00  6.120          H  
ATOM   2781 3HG2 VAL A 176      34.485  27.148  17.902  1.00  6.120          H  
ATOM   2782  N   SER A 177      34.942  23.420  14.419  1.00  3.460          N  
ATOM   2783  CA  SER A 177      34.579  22.319  13.522  1.00  3.470          C  
ATOM   2784  C   SER A 177      33.831  21.145  14.165  1.00  3.250          C  
ATOM   2785  O   SER A 177      33.146  20.391  13.466  1.00  3.410          O  
ATOM   2786  CB  SER A 177      35.832  21.794  12.854  1.00  4.850          C  
ATOM   2787  OG  SER A 177      36.691  21.205  13.792  1.00  4.850          O  
ATOM   2788  H   SER A 177      35.921  23.642  14.532  1.00  4.150          H  
ATOM   2789  HA  SER A 177      33.931  22.734  12.748  1.00  4.160          H  
ATOM   2790 1HB  SER A 177      35.555  21.056  12.099  1.00  5.820          H  
ATOM   2791 2HB  SER A 177      36.343  22.609  12.343  1.00  5.820          H  
ATOM   2792  HG  SER A 177      37.446  20.879  13.290  1.00  5.820          H  
ATOM   2793  N   CYS A 178      33.944  20.973  15.477  1.00  3.360          N  
ATOM   2794  CA  CYS A 178      33.223  19.909  16.161  1.00  3.340          C  
ATOM   2795  C   CYS A 178      31.743  20.223  16.190  1.00  2.950          C  
ATOM   2796  O   CYS A 178      31.334  21.223  16.772  1.00  3.490          O  
ATOM   2797  CB  CYS A 178      33.689  19.755  17.603  1.00  4.680          C  
ATOM   2798  SG  CYS A 178      32.822  18.447  18.499  1.00  4.680          S  
ATOM   2799  H   CYS A 178      34.544  21.590  15.999  1.00  4.030          H  
ATOM   2800  HA  CYS A 178      33.380  18.974  15.626  1.00  4.010          H  
ATOM   2801 1HB  CYS A 178      34.757  19.543  17.627  1.00  5.620          H  
ATOM   2802 2HB  CYS A 178      33.522  20.690  18.134  1.00  5.620          H  
ATOM   2803  HG  CYS A 178      31.576  18.919  18.299  1.00  5.620          H  
ATOM   2804  N   CYS A 179      30.923  19.357  15.616  1.00  2.490          N  
ATOM   2805  CA  CYS A 179      29.506  19.653  15.586  1.00  2.200          C  
ATOM   2806  C   CYS A 179      28.986  19.668  17.031  1.00  2.290          C  
ATOM   2807  O   CYS A 179      29.209  18.702  17.772  1.00  2.330          O  
ATOM   2808  CB  CYS A 179      28.732  18.634  14.767  1.00  3.200          C  
ATOM   2809  SG  CYS A 179      27.022  19.078  14.607  1.00  3.200          S  
ATOM   2810  H   CYS A 179      31.297  18.532  15.166  1.00  2.990          H  
ATOM   2811  HA  CYS A 179      29.381  20.612  15.111  1.00  2.640          H  
ATOM   2812 1HB  CYS A 179      29.159  18.555  13.772  1.00  3.840          H  
ATOM   2813 2HB  CYS A 179      28.791  17.651  15.238  1.00  3.840          H  
ATOM   2814  N   PRO A 180      28.272  20.719  17.475  1.00  2.720          N  
ATOM   2815  CA  PRO A 180      27.737  20.871  18.809  1.00  3.060          C  
ATOM   2816  C   PRO A 180      26.490  20.035  19.057  1.00  2.690          C  
ATOM   2817  O   PRO A 180      25.384  20.573  19.108  1.00  3.230          O  
ATOM   2818  CB  PRO A 180      27.436  22.371  18.877  1.00  4.590          C  
ATOM   2819  CG  PRO A 180      27.083  22.737  17.473  1.00  4.590          C  
ATOM   2820  CD  PRO A 180      27.993  21.875  16.609  1.00  4.590          C  
ATOM   2821  HA  PRO A 180      28.521  20.603  19.533  1.00  3.670          H  
ATOM   2822 1HB  PRO A 180      26.614  22.560  19.587  1.00  5.510          H  
ATOM   2823 2HB  PRO A 180      28.315  22.912  19.254  1.00  5.510          H  
ATOM   2824 1HG  PRO A 180      26.008  22.540  17.289  1.00  5.510          H  
ATOM   2825 2HG  PRO A 180      27.235  23.811  17.320  1.00  5.510          H  
ATOM   2826 1HD  PRO A 180      27.425  21.579  15.735  1.00  5.510          H  
ATOM   2827 2HD  PRO A 180      28.926  22.420  16.365  1.00  5.510          H  
ATOM   2828  N   SER A 181      26.672  18.720  19.109  1.00  2.070          N  
ATOM   2829  CA  SER A 181      25.582  17.809  19.456  1.00  1.710          C  
ATOM   2830  C   SER A 181      25.264  18.113  20.911  1.00  1.650          C  
ATOM   2831  O   SER A 181      26.169  18.490  21.659  1.00  2.070          O  
ATOM   2832  CB  SER A 181      25.988  16.349  19.337  1.00  2.540          C  
ATOM   2833  OG  SER A 181      26.301  15.985  18.029  1.00  2.540          O  
ATOM   2834  H   SER A 181      27.616  18.367  18.939  1.00  2.480          H  
ATOM   2835  HA  SER A 181      24.704  18.014  18.840  1.00  2.050          H  
ATOM   2836 1HB  SER A 181      26.846  16.165  19.981  1.00  3.050          H  
ATOM   2837 2HB  SER A 181      25.175  15.726  19.702  1.00  3.050          H  
ATOM   2838  HG  SER A 181      26.548  15.061  18.082  1.00  3.050          H  
ATOM   2839  N   TRP A 182      24.020  17.942  21.343  1.00  1.530          N  
ATOM   2840  CA  TRP A 182      23.705  18.192  22.748  1.00  1.670          C  
ATOM   2841  C   TRP A 182      23.563  16.875  23.488  1.00  1.420          C  
ATOM   2842  O   TRP A 182      22.541  16.173  23.395  1.00  1.350          O  
ATOM   2843  CB  TRP A 182      22.446  19.055  22.838  1.00  2.280          C  
ATOM   2844  CG  TRP A 182      22.658  20.456  22.250  1.00  2.280          C  
ATOM   2845  CD1 TRP A 182      23.839  21.148  22.147  1.00  2.280          C  
ATOM   2846  CD2 TRP A 182      21.659  21.299  21.626  1.00  2.280          C  
ATOM   2847  NE1 TRP A 182      23.629  22.345  21.523  1.00  2.280          N  
ATOM   2848  CE2 TRP A 182      22.310  22.453  21.190  1.00  2.280          C  
ATOM   2849  CE3 TRP A 182      20.296  21.166  21.401  1.00  2.280          C  
ATOM   2850  CZ2 TRP A 182      21.638  23.469  20.533  1.00  2.280          C  
ATOM   2851  CZ3 TRP A 182      19.622  22.181  20.743  1.00  2.280          C  
ATOM   2852  CH2 TRP A 182      20.276  23.303  20.319  1.00  2.280          C  
ATOM   2853  H   TRP A 182      23.278  17.623  20.711  1.00  1.840          H  
ATOM   2854  HA  TRP A 182      24.526  18.731  23.208  1.00  2.000          H  
ATOM   2855 1HB  TRP A 182      21.634  18.571  22.288  1.00  2.740          H  
ATOM   2856 2HB  TRP A 182      22.137  19.146  23.878  1.00  2.740          H  
ATOM   2857  HD1 TRP A 182      24.810  20.807  22.496  1.00  2.740          H  
ATOM   2858  HE1 TRP A 182      24.336  23.032  21.323  1.00  2.740          H  
ATOM   2859  HE3 TRP A 182      19.776  20.281  21.736  1.00  2.740          H  
ATOM   2860  HZ2 TRP A 182      22.147  24.370  20.190  1.00  2.740          H  
ATOM   2861  HZ3 TRP A 182      18.555  22.063  20.572  1.00  2.740          H  
ATOM   2862  HH2 TRP A 182      19.717  24.081  19.803  1.00  2.740          H  
ATOM   2863  N   THR A 183      24.648  16.515  24.183  1.00  1.440          N  
ATOM   2864  CA  THR A 183      24.777  15.236  24.859  1.00  1.360          C  
ATOM   2865  C   THR A 183      25.313  15.401  26.286  1.00  1.450          C  
ATOM   2866  O   THR A 183      26.193  16.235  26.541  1.00  1.650          O  
ATOM   2867  CB  THR A 183      25.805  14.366  24.092  1.00  1.940          C  
ATOM   2868  OG1 THR A 183      27.100  14.959  24.246  1.00  1.940          O  
ATOM   2869  CG2 THR A 183      25.482  14.329  22.575  1.00  1.940          C  
ATOM   2870  H   THR A 183      25.432  17.157  24.221  1.00  1.730          H  
ATOM   2871  HA  THR A 183      23.801  14.760  24.902  1.00  1.630          H  
ATOM   2872  HB  THR A 183      25.822  13.367  24.494  1.00  2.320          H  
ATOM   2873  HG1 THR A 183      27.781  14.374  23.886  1.00  2.320          H  
ATOM   2874 1HG2 THR A 183      26.232  13.731  22.061  1.00  2.320          H  
ATOM   2875 2HG2 THR A 183      24.511  13.900  22.404  1.00  2.320          H  
ATOM   2876 3HG2 THR A 183      25.500  15.331  22.173  1.00  2.320          H  
ATOM   2877  N   LEU A 184      24.954  14.475  27.186  1.00  1.400          N  
ATOM   2878  CA  LEU A 184      25.497  14.499  28.552  1.00  1.530          C  
ATOM   2879  C   LEU A 184      27.000  14.270  28.544  1.00  1.650          C  
ATOM   2880  O   LEU A 184      27.706  14.596  29.501  1.00  1.780          O  
ATOM   2881  CB  LEU A 184      24.866  13.439  29.442  1.00  2.090          C  
ATOM   2882  CG  LEU A 184      25.059  13.628  30.987  1.00  2.090          C  
ATOM   2883  CD1 LEU A 184      24.310  14.932  31.435  1.00  2.090          C  
ATOM   2884  CD2 LEU A 184      24.567  12.383  31.720  1.00  2.090          C  
ATOM   2885  H   LEU A 184      24.250  13.788  26.940  1.00  1.680          H  
ATOM   2886  HA  LEU A 184      25.315  15.483  28.956  1.00  1.840          H  
ATOM   2887 1HB  LEU A 184      23.818  13.463  29.249  1.00  2.510          H  
ATOM   2888 2HB  LEU A 184      25.252  12.455  29.158  1.00  2.510          H  
ATOM   2889  HG  LEU A 184      26.116  13.763  31.216  1.00  2.510          H  
ATOM   2890 1HD1 LEU A 184      24.420  15.089  32.458  1.00  2.510          H  
ATOM   2891 2HD1 LEU A 184      24.682  15.806  30.934  1.00  2.510          H  
ATOM   2892 3HD1 LEU A 184      23.256  14.824  31.219  1.00  2.510          H  
ATOM   2893 1HD2 LEU A 184      24.710  12.512  32.794  1.00  2.510          H  
ATOM   2894 2HD2 LEU A 184      23.515  12.236  31.512  1.00  2.510          H  
ATOM   2895 3HD2 LEU A 184      25.131  11.517  31.382  1.00  2.510          H  
ATOM   2896  N   GLY A 185      27.465  13.615  27.486  1.00  1.690          N  
ATOM   2897  CA  GLY A 185      28.864  13.323  27.286  1.00  1.870          C  
ATOM   2898  C   GLY A 185      29.662  14.617  27.243  1.00  1.990          C  
ATOM   2899  O   GLY A 185      30.798  14.642  27.717  1.00  2.190          O  
ATOM   2900  H   GLY A 185      26.796  13.348  26.783  1.00  2.030          H  
ATOM   2901 1HA  GLY A 185      29.226  12.685  28.092  1.00  2.240          H  
ATOM   2902 2HA  GLY A 185      28.991  12.776  26.350  1.00  2.240          H  
ATOM   2903  N   ASN A 186      29.069  15.698  26.701  1.00  1.940          N  
ATOM   2904  CA  ASN A 186      29.749  16.974  26.650  1.00  2.140          C  
ATOM   2905  C   ASN A 186      29.666  17.608  28.020  1.00  2.210          C  
ATOM   2906  O   ASN A 186      30.620  18.210  28.499  1.00  2.440          O  
ATOM   2907  CB  ASN A 186      29.143  17.864  25.596  1.00  2.920          C  
ATOM   2908  CG  ASN A 186      29.463  17.403  24.217  1.00  2.920          C  
ATOM   2909  OD1 ASN A 186      30.447  16.686  23.988  1.00  2.920          O  
ATOM   2910  ND2 ASN A 186      28.650  17.794  23.285  1.00  2.920          N  
ATOM   2911  H   ASN A 186      28.116  15.649  26.325  1.00  2.330          H  
ATOM   2912  HA  ASN A 186      30.798  16.815  26.414  1.00  2.570          H  
ATOM   2913 1HB  ASN A 186      28.062  17.859  25.716  1.00  3.500          H  
ATOM   2914 2HB  ASN A 186      29.485  18.884  25.727  1.00  3.500          H  
ATOM   2915 1HD2 ASN A 186      28.796  17.521  22.335  1.00  3.500          H  
ATOM   2916 2HD2 ASN A 186      27.869  18.366  23.518  1.00  3.500          H  
ATOM   2917  N   TYR A 187      28.547  17.410  28.719  1.00  2.110          N  
ATOM   2918  CA  TYR A 187      28.428  18.015  30.053  1.00  2.270          C  
ATOM   2919  C   TYR A 187      29.645  17.606  30.865  1.00  2.300          C  
ATOM   2920  O   TYR A 187      30.377  18.441  31.422  1.00  2.460          O  
ATOM   2921  CB  TYR A 187      27.181  17.504  30.819  1.00  3.110          C  
ATOM   2922  CG  TYR A 187      27.065  18.037  32.219  1.00  3.110          C  
ATOM   2923  CD1 TYR A 187      26.502  19.220  32.403  1.00  3.110          C  
ATOM   2924  CD2 TYR A 187      27.555  17.342  33.320  1.00  3.110          C  
ATOM   2925  CE1 TYR A 187      26.421  19.757  33.666  1.00  3.110          C  
ATOM   2926  CE2 TYR A 187      27.469  17.883  34.579  1.00  3.110          C  
ATOM   2927  CZ  TYR A 187      26.915  19.093  34.737  1.00  3.110          C  
ATOM   2928  OH  TYR A 187      26.863  19.674  35.954  1.00  3.110          O  
ATOM   2929  H   TYR A 187      27.794  16.882  28.263  1.00  2.530          H  
ATOM   2930  HA  TYR A 187      28.407  19.101  29.962  1.00  2.720          H  
ATOM   2931 1HB  TYR A 187      26.287  17.768  30.291  1.00  3.740          H  
ATOM   2932 2HB  TYR A 187      27.203  16.436  30.893  1.00  3.740          H  
ATOM   2933  HD1 TYR A 187      26.118  19.762  31.549  1.00  3.740          H  
ATOM   2934  HD2 TYR A 187      28.014  16.391  33.203  1.00  3.740          H  
ATOM   2935  HE1 TYR A 187      25.972  20.743  33.799  1.00  3.740          H  
ATOM   2936  HE2 TYR A 187      27.865  17.347  35.439  1.00  3.740          H  
ATOM   2937  HH  TYR A 187      26.521  20.565  35.874  1.00  3.740          H  
ATOM   2938  N   ILE A 188      29.855  16.292  30.881  1.00  2.300          N  
ATOM   2939  CA  ILE A 188      30.914  15.667  31.626  1.00  2.480          C  
ATOM   2940  C   ILE A 188      32.299  15.940  31.034  1.00  2.640          C  
ATOM   2941  O   ILE A 188      33.232  16.243  31.775  1.00  2.870          O  
ATOM   2942  CB  ILE A 188      30.639  14.160  31.737  1.00  3.400          C  
ATOM   2943  CG1 ILE A 188      29.332  13.953  32.600  1.00  3.400          C  
ATOM   2944  CG2 ILE A 188      31.835  13.462  32.367  1.00  3.400          C  
ATOM   2945  CD1 ILE A 188      28.745  12.570  32.595  1.00  3.400          C  
ATOM   2946  H   ILE A 188      29.196  15.703  30.358  1.00  2.760          H  
ATOM   2947  HA  ILE A 188      30.891  16.074  32.632  1.00  2.980          H  
ATOM   2948  HB  ILE A 188      30.446  13.753  30.741  1.00  4.080          H  
ATOM   2949 1HG1 ILE A 188      29.540  14.240  33.631  1.00  4.080          H  
ATOM   2950 2HG1 ILE A 188      28.565  14.597  32.202  1.00  4.080          H  
ATOM   2951 1HG2 ILE A 188      31.621  12.408  32.433  1.00  4.080          H  
ATOM   2952 2HG2 ILE A 188      32.729  13.598  31.761  1.00  4.080          H  
ATOM   2953 3HG2 ILE A 188      32.015  13.869  33.368  1.00  4.080          H  
ATOM   2954 1HD1 ILE A 188      27.839  12.562  33.200  1.00  4.080          H  
ATOM   2955 2HD1 ILE A 188      28.495  12.287  31.569  1.00  4.080          H  
ATOM   2956 3HD1 ILE A 188      29.451  11.859  33.006  1.00  4.080          H  
ATOM   2957  N   ALA A 189      32.486  15.758  29.721  1.00  2.640          N  
ATOM   2958  CA  ALA A 189      33.804  15.970  29.120  1.00  2.880          C  
ATOM   2959  C   ALA A 189      34.298  17.405  29.296  1.00  3.000          C  
ATOM   2960  O   ALA A 189      35.492  17.638  29.464  1.00  3.290          O  
ATOM   2961  CB  ALA A 189      33.774  15.622  27.647  1.00  3.940          C  
ATOM   2962  H   ALA A 189      31.721  15.467  29.108  1.00  3.170          H  
ATOM   2963  HA  ALA A 189      34.512  15.305  29.621  1.00  3.460          H  
ATOM   2964 1HB  ALA A 189      34.769  15.744  27.224  1.00  4.720          H  
ATOM   2965 2HB  ALA A 189      33.452  14.605  27.536  1.00  4.720          H  
ATOM   2966 3HB  ALA A 189      33.076  16.277  27.134  1.00  4.720          H  
ATOM   2967  N   ILE A 190      33.390  18.380  29.246  1.00  2.970          N  
ATOM   2968  CA  ILE A 190      33.777  19.770  29.393  1.00  3.390          C  
ATOM   2969  C   ILE A 190      34.247  20.059  30.828  1.00  3.800          C  
ATOM   2970  O   ILE A 190      35.283  20.692  31.012  1.00  4.240          O  
ATOM   2971  CB  ILE A 190      32.621  20.707  28.995  1.00  4.580          C  
ATOM   2972  CG1 ILE A 190      32.310  20.565  27.474  1.00  4.580          C  
ATOM   2973  CG2 ILE A 190      33.032  22.166  29.305  1.00  4.580          C  
ATOM   2974  CD1 ILE A 190      30.970  21.187  27.054  1.00  4.580          C  
ATOM   2975  H   ILE A 190      32.408  18.156  29.068  1.00  3.560          H  
ATOM   2976  HA  ILE A 190      34.613  19.964  28.723  1.00  4.070          H  
ATOM   2977  HB  ILE A 190      31.728  20.428  29.540  1.00  5.490          H  
ATOM   2978 1HG1 ILE A 190      33.104  21.046  26.910  1.00  5.490          H  
ATOM   2979 2HG1 ILE A 190      32.296  19.509  27.212  1.00  5.490          H  
ATOM   2980 1HG2 ILE A 190      32.244  22.843  29.037  1.00  5.490          H  
ATOM   2981 2HG2 ILE A 190      33.241  22.275  30.356  1.00  5.490          H  
ATOM   2982 3HG2 ILE A 190      33.931  22.420  28.739  1.00  5.490          H  
ATOM   2983 1HD1 ILE A 190      30.825  21.046  25.985  1.00  5.490          H  
ATOM   2984 2HD1 ILE A 190      30.157  20.701  27.596  1.00  5.490          H  
ATOM   2985 3HD1 ILE A 190      30.966  22.228  27.273  1.00  5.490          H  
ATOM   2986  N   LEU A 191      33.483  19.629  31.849  1.00  3.770          N  
ATOM   2987  CA  LEU A 191      33.891  19.882  33.238  1.00  4.260          C  
ATOM   2988  C   LEU A 191      35.080  19.043  33.731  1.00  4.600          C  
ATOM   2989  O   LEU A 191      35.820  19.478  34.616  1.00  4.950          O  
ATOM   2990  CB  LEU A 191      32.702  19.679  34.209  1.00  5.770          C  
ATOM   2991  CG  LEU A 191      32.175  18.212  34.460  1.00  5.770          C  
ATOM   2992  CD1 LEU A 191      32.910  17.486  35.637  1.00  5.770          C  
ATOM   2993  CD2 LEU A 191      30.699  18.289  34.738  1.00  5.770          C  
ATOM   2994  H   LEU A 191      32.600  19.142  31.656  1.00  4.520          H  
ATOM   2995  HA  LEU A 191      34.187  20.927  33.295  1.00  5.110          H  
ATOM   2996 1HB  LEU A 191      32.982  20.089  35.175  1.00  6.920          H  
ATOM   2997 2HB  LEU A 191      31.865  20.245  33.840  1.00  6.920          H  
ATOM   2998  HG  LEU A 191      32.336  17.634  33.576  1.00  6.920          H  
ATOM   2999 1HD1 LEU A 191      32.495  16.486  35.753  1.00  6.920          H  
ATOM   3000 2HD1 LEU A 191      33.956  17.390  35.476  1.00  6.920          H  
ATOM   3001 3HD1 LEU A 191      32.766  18.037  36.542  1.00  6.920          H  
ATOM   3002 1HD2 LEU A 191      30.310  17.282  34.879  1.00  6.920          H  
ATOM   3003 2HD2 LEU A 191      30.512  18.875  35.630  1.00  6.920          H  
ATOM   3004 3HD2 LEU A 191      30.198  18.755  33.897  1.00  6.920          H  
ATOM   3005  N   ASN A 192      35.242  17.824  33.208  1.00  4.570          N  
ATOM   3006  CA  ASN A 192      36.263  16.901  33.692  1.00  4.900          C  
ATOM   3007  C   ASN A 192      37.668  17.131  33.109  1.00  4.670          C  
ATOM   3008  O   ASN A 192      37.906  17.997  32.268  1.00  4.740          O  
ATOM   3009  CB  ASN A 192      35.768  15.467  33.399  1.00  6.730          C  
ATOM   3010  CG  ASN A 192      36.379  14.341  34.229  1.00  6.730          C  
ATOM   3011  OD1 ASN A 192      37.247  14.583  35.069  1.00  6.730          O  
ATOM   3012  ND2 ASN A 192      35.970  13.128  33.977  1.00  6.730          N  
ATOM   3013  H   ASN A 192      34.592  17.487  32.492  1.00  5.480          H  
ATOM   3014  HA  ASN A 192      36.345  17.030  34.771  1.00  5.880          H  
ATOM   3015 1HB  ASN A 192      34.695  15.439  33.572  1.00  8.070          H  
ATOM   3016 2HB  ASN A 192      35.921  15.248  32.339  1.00  8.070          H  
ATOM   3017 1HD2 ASN A 192      36.375  12.355  34.475  1.00  8.070          H  
ATOM   3018 2HD2 ASN A 192      35.275  12.965  33.273  1.00  8.070          H  
ATOM   3019  N   ASN A 193      38.604  16.296  33.565  1.00  4.620          N  
ATOM   3020  CA  ASN A 193      39.998  16.276  33.136  1.00  4.470          C  
ATOM   3021  C   ASN A 193      40.240  15.113  32.173  1.00  4.090          C  
ATOM   3022  O   ASN A 193      41.383  14.691  31.954  1.00  4.220          O  
ATOM   3023  CB  ASN A 193      40.917  16.159  34.336  1.00  6.320          C  
ATOM   3024  CG  ASN A 193      40.901  17.377  35.212  1.00  6.320          C  
ATOM   3025  OD1 ASN A 193      40.899  18.516  34.732  1.00  6.320          O  
ATOM   3026  ND2 ASN A 193      40.892  17.158  36.504  1.00  6.320          N  
ATOM   3027  H   ASN A 193      38.326  15.650  34.292  1.00  5.540          H  
ATOM   3028  HA  ASN A 193      40.214  17.201  32.600  1.00  5.360          H  
ATOM   3029 1HB  ASN A 193      40.620  15.292  34.931  1.00  7.580          H  
ATOM   3030 2HB  ASN A 193      41.936  15.987  33.997  1.00  7.580          H  
ATOM   3031 1HD2 ASN A 193      40.884  17.929  37.142  1.00  7.580          H  
ATOM   3032 2HD2 ASN A 193      40.897  16.221  36.855  1.00  7.580          H  
ATOM   3033  N   ARG A 194      39.151  14.581  31.629  1.00  3.890          N  
ATOM   3034  CA  ARG A 194      39.162  13.458  30.705  1.00  3.710          C  
ATOM   3035  C   ARG A 194      38.271  13.754  29.503  1.00  3.480          C  
ATOM   3036  O   ARG A 194      37.346  14.562  29.577  1.00  3.760          O  
ATOM   3037  CB  ARG A 194      38.698  12.188  31.396  1.00  5.270          C  
ATOM   3038  CG  ARG A 194      39.574  11.712  32.549  1.00  5.270          C  
ATOM   3039  CD  ARG A 194      40.896  11.198  32.081  1.00  5.270          C  
ATOM   3040  NE  ARG A 194      41.682  10.681  33.182  1.00  5.270          N  
ATOM   3041  CZ  ARG A 194      42.513  11.413  33.963  1.00  5.270          C  
ATOM   3042  NH1 ARG A 194      42.677  12.715  33.772  1.00  5.270          N  
ATOM   3043  NH2 ARG A 194      43.175  10.808  34.940  1.00  5.270          N  
ATOM   3044  H   ARG A 194      38.260  14.999  31.858  1.00  4.670          H  
ATOM   3045  HA  ARG A 194      40.173  13.313  30.330  1.00  4.450          H  
ATOM   3046 1HB  ARG A 194      37.680  12.305  31.756  1.00  6.320          H  
ATOM   3047 2HB  ARG A 194      38.698  11.401  30.677  1.00  6.320          H  
ATOM   3048 1HG  ARG A 194      39.737  12.524  33.252  1.00  6.320          H  
ATOM   3049 2HG  ARG A 194      39.065  10.897  33.063  1.00  6.320          H  
ATOM   3050 1HD  ARG A 194      40.730  10.386  31.368  1.00  6.320          H  
ATOM   3051 2HD  ARG A 194      41.465  11.981  31.596  1.00  6.320          H  
ATOM   3052  HE  ARG A 194      41.605   9.692  33.379  1.00  6.320          H  
ATOM   3053 1HH1 ARG A 194      42.183  13.222  33.018  1.00  6.320          H  
ATOM   3054 2HH1 ARG A 194      43.303  13.233  34.367  1.00  6.320          H  
ATOM   3055 1HH2 ARG A 194      43.057   9.815  35.093  1.00  6.320          H  
ATOM   3056 2HH2 ARG A 194      43.798  11.335  35.534  1.00  6.320          H  
ATOM   3057  N   SER A 195      38.572  13.110  28.385  1.00  3.230          N  
ATOM   3058  CA  SER A 195      37.834  13.297  27.145  1.00  3.320          C  
ATOM   3059  C   SER A 195      36.519  12.541  27.133  1.00  3.200          C  
ATOM   3060  O   SER A 195      36.178  11.803  28.072  1.00  3.420          O  
ATOM   3061  CB  SER A 195      38.687  12.916  25.945  1.00  4.610          C  
ATOM   3062  OG  SER A 195      38.921  11.548  25.893  1.00  4.610          O  
ATOM   3063  H   SER A 195      39.327  12.423  28.394  1.00  3.880          H  
ATOM   3064  HA  SER A 195      37.601  14.358  27.052  1.00  3.980          H  
ATOM   3065 1HB  SER A 195      38.197  13.237  25.029  1.00  5.530          H  
ATOM   3066 2HB  SER A 195      39.638  13.442  26.004  1.00  5.530          H  
ATOM   3067  HG  SER A 195      39.454  11.398  25.108  1.00  5.530          H  
ATOM   3068  N   SER A 196      35.737  12.785  26.091  1.00  3.250          N  
ATOM   3069  CA  SER A 196      34.438  12.174  25.978  1.00  3.280          C  
ATOM   3070  C   SER A 196      34.507  10.663  26.066  1.00  2.770          C  
ATOM   3071  O   SER A 196      35.353  10.007  25.457  1.00  2.930          O  
ATOM   3072  CB  SER A 196      33.801  12.584  24.666  1.00  4.580          C  
ATOM   3073  OG  SER A 196      33.598  13.973  24.620  1.00  4.580          O  
ATOM   3074  H   SER A 196      36.045  13.407  25.359  1.00  3.900          H  
ATOM   3075  HA  SER A 196      33.818  12.526  26.797  1.00  3.940          H  
ATOM   3076 1HB  SER A 196      34.439  12.277  23.839  1.00  5.500          H  
ATOM   3077 2HB  SER A 196      32.847  12.073  24.552  1.00  5.500          H  
ATOM   3078  HG  SER A 196      33.168  14.159  23.779  1.00  5.500          H  
ATOM   3079  N   CYS A 197      33.551  10.133  26.816  1.00  2.550          N  
ATOM   3080  CA  CYS A 197      33.299   8.724  27.097  1.00  2.450          C  
ATOM   3081  C   CYS A 197      34.399   8.039  27.926  1.00  2.800          C  
ATOM   3082  O   CYS A 197      34.364   6.821  28.155  1.00  3.110          O  
ATOM   3083  CB  CYS A 197      33.126   7.976  25.772  1.00  3.470          C  
ATOM   3084  SG  CYS A 197      32.425   6.294  25.889  1.00  3.470          S  
ATOM   3085  H   CYS A 197      32.925  10.793  27.253  1.00  3.060          H  
ATOM   3086  HA  CYS A 197      32.372   8.666  27.663  1.00  2.940          H  
ATOM   3087 1HB  CYS A 197      32.548   8.562  25.080  1.00  4.160          H  
ATOM   3088 2HB  CYS A 197      34.113   7.863  25.319  1.00  4.160          H  
ATOM   3089  N   GLN A 198      35.315   8.812  28.504  1.00  3.060          N  
ATOM   3090  CA  GLN A 198      36.306   8.213  29.380  1.00  3.500          C  
ATOM   3091  C   GLN A 198      35.712   8.100  30.769  1.00  3.390          C  
ATOM   3092  O   GLN A 198      35.904   8.974  31.610  1.00  3.890          O  
ATOM   3093  CB  GLN A 198      37.625   8.991  29.401  1.00  4.720          C  
ATOM   3094  CG  GLN A 198      38.391   8.962  28.082  1.00  4.720          C  
ATOM   3095  CD  GLN A 198      39.826   9.579  28.166  1.00  4.720          C  
ATOM   3096  OE1 GLN A 198      40.101  10.758  28.498  1.00  4.720          O  
ATOM   3097  NE2 GLN A 198      40.792   8.718  27.848  1.00  4.720          N  
ATOM   3098  H   GLN A 198      35.357   9.819  28.310  1.00  3.670          H  
ATOM   3099  HA  GLN A 198      36.524   7.208  29.026  1.00  4.200          H  
ATOM   3100 1HB  GLN A 198      37.388  10.025  29.597  1.00  5.670          H  
ATOM   3101 2HB  GLN A 198      38.268   8.628  30.201  1.00  5.670          H  
ATOM   3102 1HG  GLN A 198      38.483   7.928  27.760  1.00  5.670          H  
ATOM   3103 2HG  GLN A 198      37.817   9.529  27.342  1.00  5.670          H  
ATOM   3104 1HE2 GLN A 198      41.751   9.008  27.866  1.00  5.670          H  
ATOM   3105 2HE2 GLN A 198      40.564   7.779  27.583  1.00  5.670          H  
ATOM   3106  N   LYS A 199      34.960   7.023  30.973  1.00  3.170          N  
ATOM   3107  CA  LYS A 199      34.185   6.792  32.189  1.00  3.480          C  
ATOM   3108  C   LYS A 199      34.990   7.059  33.457  1.00  3.290          C  
ATOM   3109  O   LYS A 199      36.121   6.593  33.612  1.00  3.530          O  
ATOM   3110  CB  LYS A 199      33.672   5.342  32.268  1.00  4.750          C  
ATOM   3111  CG  LYS A 199      32.695   5.083  33.481  1.00  4.750          C  
ATOM   3112  CD  LYS A 199      32.257   3.618  33.652  1.00  4.750          C  
ATOM   3113  CE  LYS A 199      33.391   2.792  34.308  1.00  4.750          C  
ATOM   3114  NZ  LYS A 199      32.940   1.443  34.758  1.00  4.750          N  
ATOM   3115  H   LYS A 199      34.879   6.382  30.179  1.00  3.800          H  
ATOM   3116  HA  LYS A 199      33.332   7.471  32.185  1.00  4.180          H  
ATOM   3117 1HB  LYS A 199      33.140   5.096  31.347  1.00  5.700          H  
ATOM   3118 2HB  LYS A 199      34.521   4.668  32.348  1.00  5.700          H  
ATOM   3119 1HG  LYS A 199      33.163   5.379  34.405  1.00  5.700          H  
ATOM   3120 2HG  LYS A 199      31.795   5.689  33.350  1.00  5.700          H  
ATOM   3121 1HD  LYS A 199      31.363   3.567  34.274  1.00  5.700          H  
ATOM   3122 2HD  LYS A 199      32.030   3.188  32.690  1.00  5.700          H  
ATOM   3123 1HE  LYS A 199      34.195   2.664  33.589  1.00  5.700          H  
ATOM   3124 2HE  LYS A 199      33.776   3.340  35.176  1.00  5.700          H  
ATOM   3125 1HZ  LYS A 199      33.727   0.957  35.179  1.00  5.700          H  
ATOM   3126 2HZ  LYS A 199      32.209   1.549  35.452  1.00  5.700          H  
ATOM   3127 3HZ  LYS A 199      32.594   0.904  33.982  1.00  5.700          H  
ATOM   3128  N   ILE A 200      34.357   7.802  34.356  1.00  3.320          N  
ATOM   3129  CA  ILE A 200      34.857   8.184  35.663  1.00  3.570          C  
ATOM   3130  C   ILE A 200      35.051   6.966  36.557  1.00  3.560          C  
ATOM   3131  O   ILE A 200      34.260   6.032  36.509  1.00  4.090          O  
ATOM   3132  CB  ILE A 200      33.878   9.205  36.321  1.00  4.900          C  
ATOM   3133  CG1 ILE A 200      33.911  10.525  35.568  1.00  4.900          C  
ATOM   3134  CG2 ILE A 200      34.117   9.422  37.806  1.00  4.900          C  
ATOM   3135  CD1 ILE A 200      32.860  10.681  34.495  1.00  4.900          C  
ATOM   3136  H   ILE A 200      33.439   8.123  34.097  1.00  3.980          H  
ATOM   3137  HA  ILE A 200      35.827   8.662  35.532  1.00  4.280          H  
ATOM   3138  HB  ILE A 200      32.898   8.834  36.209  1.00  5.880          H  
ATOM   3139 1HG1 ILE A 200      33.784  11.338  36.282  1.00  5.880          H  
ATOM   3140 2HG1 ILE A 200      34.888  10.627  35.096  1.00  5.880          H  
ATOM   3141 1HG2 ILE A 200      33.381  10.121  38.197  1.00  5.880          H  
ATOM   3142 2HG2 ILE A 200      34.010   8.491  38.330  1.00  5.880          H  
ATOM   3143 3HG2 ILE A 200      35.113   9.823  37.967  1.00  5.880          H  
ATOM   3144 1HD1 ILE A 200      33.004  11.649  34.059  1.00  5.880          H  
ATOM   3145 2HD1 ILE A 200      32.951   9.934  33.724  1.00  5.880          H  
ATOM   3146 3HD1 ILE A 200      31.865  10.622  34.940  1.00  5.880          H  
ATOM   3147  N   VAL A 201      36.151   6.951  37.304  1.00  3.410          N  
ATOM   3148  CA  VAL A 201      36.452   5.881  38.251  1.00  3.710          C  
ATOM   3149  C   VAL A 201      35.393   5.967  39.343  1.00  3.470          C  
ATOM   3150  O   VAL A 201      35.131   7.061  39.839  1.00  3.380          O  
ATOM   3151  CB  VAL A 201      37.878   6.040  38.833  1.00  5.070          C  
ATOM   3152  CG1 VAL A 201      38.151   4.985  39.914  1.00  5.070          C  
ATOM   3153  CG2 VAL A 201      38.888   5.919  37.717  1.00  5.070          C  
ATOM   3154  H   VAL A 201      36.767   7.748  37.248  1.00  4.090          H  
ATOM   3155  HA  VAL A 201      36.367   4.913  37.749  1.00  4.450          H  
ATOM   3156  HB  VAL A 201      37.966   7.024  39.304  1.00  6.090          H  
ATOM   3157 1HG1 VAL A 201      39.156   5.128  40.307  1.00  6.090          H  
ATOM   3158 2HG1 VAL A 201      37.449   5.076  40.714  1.00  6.090          H  
ATOM   3159 3HG1 VAL A 201      38.073   3.987  39.479  1.00  6.090          H  
ATOM   3160 1HG2 VAL A 201      39.894   6.045  38.119  1.00  6.090          H  
ATOM   3161 2HG2 VAL A 201      38.798   4.937  37.255  1.00  6.090          H  
ATOM   3162 3HG2 VAL A 201      38.700   6.686  36.969  1.00  6.090          H  
ATOM   3163  N   GLU A 202      34.823   4.833  39.753  1.00  3.640          N  
ATOM   3164  CA  GLU A 202      33.722   4.816  40.717  1.00  3.610          C  
ATOM   3165  C   GLU A 202      33.990   5.562  42.022  1.00  3.520          C  
ATOM   3166  O   GLU A 202      33.074   6.140  42.601  1.00  3.530          O  
ATOM   3167  CB  GLU A 202      33.335   3.364  41.026  1.00  5.070          C  
ATOM   3168  CG  GLU A 202      32.762   2.571  39.819  1.00  5.070          C  
ATOM   3169  CD  GLU A 202      33.835   1.943  38.937  1.00  5.070          C  
ATOM   3170  OE1 GLU A 202      34.993   2.254  39.141  1.00  5.070          O  
ATOM   3171  OE2 GLU A 202      33.507   1.164  38.065  1.00  5.070          O  
ATOM   3172  H   GLU A 202      35.119   3.947  39.334  1.00  4.370          H  
ATOM   3173  HA  GLU A 202      32.874   5.294  40.252  1.00  4.330          H  
ATOM   3174 1HB  GLU A 202      34.208   2.828  41.399  1.00  6.080          H  
ATOM   3175 2HB  GLU A 202      32.584   3.351  41.815  1.00  6.080          H  
ATOM   3176 1HG  GLU A 202      32.112   1.782  40.196  1.00  6.080          H  
ATOM   3177 2HG  GLU A 202      32.158   3.241  39.216  1.00  6.080          H  
ATOM   3178  N   ARG A 203      35.238   5.646  42.454  1.00  3.690          N  
ATOM   3179  CA  ARG A 203      35.572   6.338  43.695  1.00  3.860          C  
ATOM   3180  C   ARG A 203      35.138   7.819  43.665  1.00  3.730          C  
ATOM   3181  O   ARG A 203      34.969   8.437  44.717  1.00  3.870          O  
ATOM   3182  CB  ARG A 203      37.081   6.308  43.913  1.00  5.340          C  
ATOM   3183  CG  ARG A 203      37.846   7.205  42.942  1.00  5.340          C  
ATOM   3184  CD  ARG A 203      39.288   7.037  42.951  1.00  5.340          C  
ATOM   3185  NE  ARG A 203      39.894   7.955  41.984  1.00  5.340          N  
ATOM   3186  CZ  ARG A 203      41.178   7.947  41.583  1.00  5.340          C  
ATOM   3187  NH1 ARG A 203      42.033   7.052  42.050  1.00  5.340          N  
ATOM   3188  NH2 ARG A 203      41.577   8.856  40.710  1.00  5.340          N  
ATOM   3189  H   ARG A 203      35.956   5.152  41.948  1.00  4.430          H  
ATOM   3190  HA  ARG A 203      35.067   5.838  44.520  1.00  4.630          H  
ATOM   3191 1HB  ARG A 203      37.311   6.636  44.925  1.00  6.400          H  
ATOM   3192 2HB  ARG A 203      37.451   5.292  43.795  1.00  6.400          H  
ATOM   3193 1HG  ARG A 203      37.485   7.096  41.926  1.00  6.400          H  
ATOM   3194 2HG  ARG A 203      37.697   8.231  43.261  1.00  6.400          H  
ATOM   3195 1HD  ARG A 203      39.679   7.267  43.941  1.00  6.400          H  
ATOM   3196 2HD  ARG A 203      39.541   6.017  42.674  1.00  6.400          H  
ATOM   3197  HE  ARG A 203      39.276   8.702  41.589  1.00  6.400          H  
ATOM   3198 1HH1 ARG A 203      41.731   6.359  42.718  1.00  6.400          H  
ATOM   3199 2HH1 ARG A 203      42.996   7.060  41.740  1.00  6.400          H  
ATOM   3200 1HH2 ARG A 203      40.907   9.540  40.360  1.00  6.400          H  
ATOM   3201 2HH2 ARG A 203      42.532   8.875  40.394  1.00  6.400          H  
ATOM   3202  N   ASP A 204      35.016   8.391  42.454  1.00  3.560          N  
ATOM   3203  CA  ASP A 204      34.673   9.787  42.221  1.00  3.530          C  
ATOM   3204  C   ASP A 204      33.231   9.961  41.726  1.00  3.150          C  
ATOM   3205  O   ASP A 204      32.840  11.054  41.281  1.00  3.080          O  
ATOM   3206  CB  ASP A 204      35.643  10.380  41.190  1.00  4.950          C  
ATOM   3207  CG  ASP A 204      37.105  10.429  41.681  1.00  4.950          C  
ATOM   3208  OD1 ASP A 204      37.343  10.803  42.805  1.00  4.950          O  
ATOM   3209  OD2 ASP A 204      37.983  10.068  40.910  1.00  4.950          O  
ATOM   3210  H   ASP A 204      35.143   7.805  41.626  1.00  4.270          H  
ATOM   3211  HA  ASP A 204      34.783  10.328  43.161  1.00  4.240          H  
ATOM   3212 1HB  ASP A 204      35.615   9.759  40.301  1.00  5.940          H  
ATOM   3213 2HB  ASP A 204      35.322  11.383  40.909  1.00  5.940          H  
ATOM   3214  N   VAL A 205      32.409   8.913  41.838  1.00  3.080          N  
ATOM   3215  CA  VAL A 205      31.037   9.007  41.359  1.00  2.980          C  
ATOM   3216  C   VAL A 205      30.251  10.126  42.016  1.00  2.840          C  
ATOM   3217  O   VAL A 205      29.419  10.745  41.350  1.00  2.940          O  
ATOM   3218  CB  VAL A 205      30.284   7.661  41.535  1.00  4.210          C  
ATOM   3219  CG1 VAL A 205      30.065   7.291  43.008  1.00  4.210          C  
ATOM   3220  CG2 VAL A 205      28.925   7.766  40.859  1.00  4.210          C  
ATOM   3221  H   VAL A 205      32.756   8.024  42.215  1.00  3.700          H  
ATOM   3222  HA  VAL A 205      31.080   9.210  40.286  1.00  3.580          H  
ATOM   3223  HB  VAL A 205      30.884   6.877  41.084  1.00  5.050          H  
ATOM   3224 1HG1 VAL A 205      29.553   6.332  43.057  1.00  5.050          H  
ATOM   3225 2HG1 VAL A 205      31.023   7.210  43.516  1.00  5.050          H  
ATOM   3226 3HG1 VAL A 205      29.456   8.031  43.508  1.00  5.050          H  
ATOM   3227 1HG2 VAL A 205      28.399   6.819  40.938  1.00  5.050          H  
ATOM   3228 2HG2 VAL A 205      28.341   8.528  41.336  1.00  5.050          H  
ATOM   3229 3HG2 VAL A 205      29.050   8.030  39.834  1.00  5.050          H  
ATOM   3230  N   SER A 206      30.509  10.407  43.298  1.00  2.870          N  
ATOM   3231  CA  SER A 206      29.799  11.457  44.005  1.00  3.080          C  
ATOM   3232  C   SER A 206      30.142  12.854  43.498  1.00  3.250          C  
ATOM   3233  O   SER A 206      29.370  13.793  43.702  1.00  3.700          O  
ATOM   3234  CB  SER A 206      30.093  11.367  45.489  1.00  4.230          C  
ATOM   3235  OG  SER A 206      31.431  11.685  45.757  1.00  4.230          O  
ATOM   3236  H   SER A 206      31.203   9.865  43.800  1.00  3.440          H  
ATOM   3237  HA  SER A 206      28.731  11.295  43.858  1.00  3.700          H  
ATOM   3238 1HB  SER A 206      29.439  12.050  46.030  1.00  5.070          H  
ATOM   3239 2HB  SER A 206      29.878  10.358  45.840  1.00  5.070          H  
ATOM   3240  HG  SER A 206      31.541  11.596  46.709  1.00  5.070          H  
ATOM   3241  N   HIS A 207      31.282  13.007  42.817  1.00  3.110          N  
ATOM   3242  CA  HIS A 207      31.662  14.293  42.261  1.00  3.430          C  
ATOM   3243  C   HIS A 207      30.812  14.516  41.030  1.00  3.040          C  
ATOM   3244  O   HIS A 207      30.189  15.572  40.852  1.00  3.070          O  
ATOM   3245  CB  HIS A 207      33.147  14.336  41.886  1.00  4.670          C  
ATOM   3246  CG  HIS A 207      33.598  15.658  41.345  1.00  4.670          C  
ATOM   3247  ND1 HIS A 207      33.740  16.780  42.138  1.00  4.670          N  
ATOM   3248  CD2 HIS A 207      33.938  16.036  40.090  1.00  4.670          C  
ATOM   3249  CE1 HIS A 207      34.151  17.790  41.390  1.00  4.670          C  
ATOM   3250  NE2 HIS A 207      34.283  17.363  40.147  1.00  4.670          N  
ATOM   3251  H   HIS A 207      31.882  12.203  42.640  1.00  3.730          H  
ATOM   3252  HA  HIS A 207      31.457  15.093  42.970  1.00  4.120          H  
ATOM   3253 1HB  HIS A 207      33.749  14.098  42.762  1.00  5.610          H  
ATOM   3254 2HB  HIS A 207      33.355  13.578  41.135  1.00  5.610          H  
ATOM   3255  HD1 HIS A 207      33.765  16.789  43.137  1.00  5.610          H  
ATOM   3256  HD2 HIS A 207      33.975  15.500  39.141  1.00  5.610          H  
ATOM   3257  HE1 HIS A 207      34.323  18.771  41.831  1.00  5.610          H  
ATOM   3258  N   THR A 208      30.800  13.493  40.173  1.00  2.800          N  
ATOM   3259  CA  THR A 208      30.070  13.567  38.921  1.00  2.560          C  
ATOM   3260  C   THR A 208      28.578  13.745  39.199  1.00  2.500          C  
ATOM   3261  O   THR A 208      27.949  14.647  38.635  1.00  2.850          O  
ATOM   3262  CB  THR A 208      30.348  12.309  38.052  1.00  3.680          C  
ATOM   3263  OG1 THR A 208      31.744  12.259  37.743  1.00  3.680          O  
ATOM   3264  CG2 THR A 208      29.565  12.355  36.739  1.00  3.680          C  
ATOM   3265  H   THR A 208      31.332  12.654  40.419  1.00  3.360          H  
ATOM   3266  HA  THR A 208      30.416  14.441  38.371  1.00  3.070          H  
ATOM   3267  HB  THR A 208      30.072  11.412  38.612  1.00  4.420          H  
ATOM   3268  HG1 THR A 208      32.231  11.997  38.528  1.00  4.420          H  
ATOM   3269 1HG2 THR A 208      29.787  11.466  36.150  1.00  4.420          H  
ATOM   3270 2HG2 THR A 208      28.517  12.381  36.959  1.00  4.420          H  
ATOM   3271 3HG2 THR A 208      29.843  13.243  36.172  1.00  4.420          H  
ATOM   3272  N   LEU A 209      28.015  12.929  40.105  1.00  2.300          N  
ATOM   3273  CA  LEU A 209      26.601  13.058  40.430  1.00  2.170          C  
ATOM   3274  C   LEU A 209      26.269  14.379  41.073  1.00  2.260          C  
ATOM   3275  O   LEU A 209      25.227  14.959  40.752  1.00  2.280          O  
ATOM   3276  CB  LEU A 209      26.136  11.946  41.368  1.00  3.090          C  
ATOM   3277  CG  LEU A 209      26.047  10.532  40.795  1.00  3.090          C  
ATOM   3278  CD1 LEU A 209      25.786   9.573  41.946  1.00  3.090          C  
ATOM   3279  CD2 LEU A 209      24.909  10.447  39.753  1.00  3.090          C  
ATOM   3280  H   LEU A 209      28.572  12.192  40.544  1.00  2.760          H  
ATOM   3281  HA  LEU A 209      26.039  13.006  39.510  1.00  2.600          H  
ATOM   3282 1HB  LEU A 209      26.829  11.910  42.206  1.00  3.710          H  
ATOM   3283 2HB  LEU A 209      25.155  12.210  41.752  1.00  3.710          H  
ATOM   3284  HG  LEU A 209      26.991  10.264  40.322  1.00  3.710          H  
ATOM   3285 1HD1 LEU A 209      25.729   8.555  41.562  1.00  3.710          H  
ATOM   3286 2HD1 LEU A 209      26.602   9.642  42.669  1.00  3.710          H  
ATOM   3287 3HD1 LEU A 209      24.852   9.830  42.429  1.00  3.710          H  
ATOM   3288 1HD2 LEU A 209      24.855   9.430  39.370  1.00  3.710          H  
ATOM   3289 2HD2 LEU A 209      23.958  10.709  40.221  1.00  3.710          H  
ATOM   3290 3HD2 LEU A 209      25.095  11.117  38.928  1.00  3.710          H  
ATOM   3291  N   LYS A 210      27.126  14.888  41.969  1.00  2.430          N  
ATOM   3292  CA  LYS A 210      26.818  16.151  42.592  1.00  2.640          C  
ATOM   3293  C   LYS A 210      26.637  17.215  41.543  1.00  2.650          C  
ATOM   3294  O   LYS A 210      25.621  17.908  41.569  1.00  2.750          O  
ATOM   3295  CB  LYS A 210      27.909  16.582  43.576  1.00  3.610          C  
ATOM   3296  CG  LYS A 210      27.633  17.921  44.287  1.00  3.610          C  
ATOM   3297  CD  LYS A 210      28.736  18.261  45.292  1.00  3.610          C  
ATOM   3298  CE  LYS A 210      28.484  19.611  45.960  1.00  3.610          C  
ATOM   3299  NZ  LYS A 210      29.552  19.956  46.944  1.00  3.610          N  
ATOM   3300  H   LYS A 210      27.972  14.397  42.270  1.00  2.920          H  
ATOM   3301  HA  LYS A 210      25.880  16.049  43.136  1.00  3.170          H  
ATOM   3302 1HB  LYS A 210      28.021  15.820  44.343  1.00  4.330          H  
ATOM   3303 2HB  LYS A 210      28.864  16.658  43.049  1.00  4.330          H  
ATOM   3304 1HG  LYS A 210      27.578  18.722  43.546  1.00  4.330          H  
ATOM   3305 2HG  LYS A 210      26.675  17.868  44.804  1.00  4.330          H  
ATOM   3306 1HD  LYS A 210      28.780  17.485  46.058  1.00  4.330          H  
ATOM   3307 2HD  LYS A 210      29.695  18.292  44.774  1.00  4.330          H  
ATOM   3308 1HE  LYS A 210      28.444  20.387  45.195  1.00  4.330          H  
ATOM   3309 2HE  LYS A 210      27.525  19.579  46.478  1.00  4.330          H  
ATOM   3310 1HZ  LYS A 210      29.347  20.853  47.363  1.00  4.330          H  
ATOM   3311 2HZ  LYS A 210      29.588  19.249  47.666  1.00  4.330          H  
ATOM   3312 3HZ  LYS A 210      30.445  20.001  46.474  1.00  4.330          H  
ATOM   3313  N   LEU A 211      27.578  17.325  40.601  1.00  2.640          N  
ATOM   3314  CA  LEU A 211      27.494  18.351  39.570  1.00  2.750          C  
ATOM   3315  C   LEU A 211      26.313  18.171  38.627  1.00  2.590          C  
ATOM   3316  O   LEU A 211      25.613  19.140  38.297  1.00  2.750          O  
ATOM   3317  CB  LEU A 211      28.797  18.360  38.790  1.00  3.810          C  
ATOM   3318  CG  LEU A 211      30.020  18.849  39.582  1.00  3.810          C  
ATOM   3319  CD1 LEU A 211      31.241  18.596  38.774  1.00  3.810          C  
ATOM   3320  CD2 LEU A 211      29.889  20.341  39.882  1.00  3.810          C  
ATOM   3321  H   LEU A 211      28.387  16.690  40.628  1.00  3.170          H  
ATOM   3322  HA  LEU A 211      27.362  19.302  40.059  1.00  3.300          H  
ATOM   3323 1HB  LEU A 211      29.001  17.338  38.454  1.00  4.570          H  
ATOM   3324 2HB  LEU A 211      28.677  18.997  37.912  1.00  4.570          H  
ATOM   3325  HG  LEU A 211      30.111  18.290  40.517  1.00  4.570          H  
ATOM   3326 1HD1 LEU A 211      32.115  18.933  39.325  1.00  4.570          H  
ATOM   3327 2HD1 LEU A 211      31.333  17.526  38.572  1.00  4.570          H  
ATOM   3328 3HD1 LEU A 211      31.172  19.143  37.845  1.00  4.570          H  
ATOM   3329 1HD2 LEU A 211      30.775  20.680  40.420  1.00  4.570          H  
ATOM   3330 2HD2 LEU A 211      29.809  20.883  38.938  1.00  4.570          H  
ATOM   3331 3HD2 LEU A 211      29.023  20.563  40.486  1.00  4.570          H  
ATOM   3332  N   LEU A 212      26.020  16.927  38.244  1.00  2.350          N  
ATOM   3333  CA  LEU A 212      24.906  16.674  37.340  1.00  2.310          C  
ATOM   3334  C   LEU A 212      23.588  17.139  37.968  1.00  2.380          C  
ATOM   3335  O   LEU A 212      22.734  17.729  37.300  1.00  2.530          O  
ATOM   3336  CB  LEU A 212      24.851  15.165  37.037  1.00  3.250          C  
ATOM   3337  CG  LEU A 212      25.931  14.559  36.152  1.00  3.250          C  
ATOM   3338  CD1 LEU A 212      25.907  13.052  36.250  1.00  3.250          C  
ATOM   3339  CD2 LEU A 212      25.600  14.876  34.772  1.00  3.250          C  
ATOM   3340  H   LEU A 212      26.618  16.146  38.537  1.00  2.820          H  
ATOM   3341  HA  LEU A 212      25.067  17.239  36.427  1.00  2.770          H  
ATOM   3342 1HB  LEU A 212      24.814  14.613  37.973  1.00  3.900          H  
ATOM   3343 2HB  LEU A 212      23.962  15.001  36.504  1.00  3.900          H  
ATOM   3344  HG  LEU A 212      26.907  14.952  36.418  1.00  3.900          H  
ATOM   3345 1HD1 LEU A 212      26.647  12.629  35.581  1.00  3.900          H  
ATOM   3346 2HD1 LEU A 212      26.122  12.745  37.260  1.00  3.900          H  
ATOM   3347 3HD1 LEU A 212      24.944  12.696  35.969  1.00  3.900          H  
ATOM   3348 1HD2 LEU A 212      26.343  14.445  34.104  1.00  3.900          H  
ATOM   3349 2HD2 LEU A 212      24.622  14.448  34.558  1.00  3.900          H  
ATOM   3350 3HD2 LEU A 212      25.557  15.932  34.626  1.00  3.900          H  
ATOM   3351  N   ARG A 213      23.449  16.899  39.272  1.00  2.380          N  
ATOM   3352  CA  ARG A 213      22.277  17.288  40.044  1.00  2.590          C  
ATOM   3353  C   ARG A 213      22.276  18.791  40.410  1.00  2.810          C  
ATOM   3354  O   ARG A 213      21.223  19.442  40.400  1.00  2.990          O  
ATOM   3355  CB  ARG A 213      22.270  16.479  41.337  1.00  3.540          C  
ATOM   3356  CG  ARG A 213      22.009  14.979  41.202  1.00  3.540          C  
ATOM   3357  CD  ARG A 213      22.259  14.293  42.490  1.00  3.540          C  
ATOM   3358  NE  ARG A 213      22.045  12.849  42.417  1.00  3.540          N  
ATOM   3359  CZ  ARG A 213      22.502  11.938  43.299  1.00  3.540          C  
ATOM   3360  NH1 ARG A 213      23.237  12.291  44.335  1.00  3.540          N  
ATOM   3361  NH2 ARG A 213      22.192  10.676  43.103  1.00  3.540          N  
ATOM   3362  H   ARG A 213      24.185  16.359  39.742  1.00  2.860          H  
ATOM   3363  HA  ARG A 213      21.386  17.062  39.460  1.00  3.110          H  
ATOM   3364 1HB  ARG A 213      23.239  16.591  41.823  1.00  4.250          H  
ATOM   3365 2HB  ARG A 213      21.528  16.875  42.011  1.00  4.250          H  
ATOM   3366 1HG  ARG A 213      20.970  14.797  40.912  1.00  4.250          H  
ATOM   3367 2HG  ARG A 213      22.680  14.551  40.462  1.00  4.250          H  
ATOM   3368 1HD  ARG A 213      23.295  14.472  42.775  1.00  4.250          H  
ATOM   3369 2HD  ARG A 213      21.591  14.700  43.249  1.00  4.250          H  
ATOM   3370  HE  ARG A 213      21.468  12.468  41.646  1.00  4.250          H  
ATOM   3371 1HH1 ARG A 213      23.469  13.260  44.486  1.00  4.250          H  
ATOM   3372 2HH1 ARG A 213      23.564  11.591  44.984  1.00  4.250          H  
ATOM   3373 1HH2 ARG A 213      21.590  10.450  42.298  1.00  4.250          H  
ATOM   3374 2HH2 ARG A 213      22.507   9.960  43.731  1.00  4.250          H  
ATOM   3375  N   THR A 214      23.453  19.318  40.775  1.00  2.880          N  
ATOM   3376  CA  THR A 214      23.651  20.683  41.260  1.00  3.170          C  
ATOM   3377  C   THR A 214      23.524  21.778  40.239  1.00  3.180          C  
ATOM   3378  O   THR A 214      22.809  22.754  40.477  1.00  3.490          O  
ATOM   3379  CB  THR A 214      25.051  20.850  41.913  1.00  4.320          C  
ATOM   3380  OG1 THR A 214      25.160  19.989  43.040  1.00  4.320          O  
ATOM   3381  CG2 THR A 214      25.299  22.295  42.353  1.00  4.320          C  
ATOM   3382  H   THR A 214      24.270  18.720  40.761  1.00  3.460          H  
ATOM   3383  HA  THR A 214      22.901  20.864  42.028  1.00  3.800          H  
ATOM   3384  HB  THR A 214      25.809  20.575  41.191  1.00  5.190          H  
ATOM   3385  HG1 THR A 214      25.129  19.069  42.723  1.00  5.190          H  
ATOM   3386 1HG2 THR A 214      26.289  22.368  42.799  1.00  5.190          H  
ATOM   3387 2HG2 THR A 214      25.247  22.962  41.506  1.00  5.190          H  
ATOM   3388 3HG2 THR A 214      24.548  22.584  43.085  1.00  5.190          H  
ATOM   3389  N   CYS A 215      24.190  21.667  39.086  1.00  2.910          N  
ATOM   3390  CA  CYS A 215      24.170  22.796  38.166  1.00  2.970          C  
ATOM   3391  C   CYS A 215      22.758  23.065  37.655  1.00  2.860          C  
ATOM   3392  O   CYS A 215      22.363  24.220  37.466  1.00  3.150          O  
ATOM   3393  CB  CYS A 215      25.131  22.563  37.000  1.00  4.130          C  
ATOM   3394  SG  CYS A 215      26.897  22.630  37.476  1.00  4.130          S  
ATOM   3395  H   CYS A 215      24.731  20.829  38.870  1.00  3.490          H  
ATOM   3396  HA  CYS A 215      24.502  23.671  38.693  1.00  3.560          H  
ATOM   3397 1HB  CYS A 215      24.943  21.586  36.576  1.00  4.960          H  
ATOM   3398 2HB  CYS A 215      24.958  23.305  36.223  1.00  4.960          H  
ATOM   3399  N   ALA A 216      21.952  22.013  37.612  1.00  2.640          N  
ATOM   3400  CA  ALA A 216      20.562  22.069  37.211  1.00  2.580          C  
ATOM   3401  C   ALA A 216      19.759  23.063  38.057  1.00  2.910          C  
ATOM   3402  O   ALA A 216      18.798  23.654  37.562  1.00  3.170          O  
ATOM   3403  CB  ALA A 216      19.937  20.691  37.361  1.00  3.640          C  
ATOM   3404  H   ALA A 216      22.352  21.096  37.771  1.00  3.170          H  
ATOM   3405  HA  ALA A 216      20.514  22.374  36.166  1.00  3.100          H  
ATOM   3406 1HB  ALA A 216      18.901  20.733  37.041  1.00  4.360          H  
ATOM   3407 2HB  ALA A 216      20.475  19.968  36.749  1.00  4.360          H  
ATOM   3408 3HB  ALA A 216      19.983  20.385  38.402  1.00  4.360          H  
ATOM   3409  N   LYS A 217      20.110  23.231  39.339  1.00  3.250          N  
ATOM   3410  CA  LYS A 217      19.361  24.131  40.205  1.00  3.840          C  
ATOM   3411  C   LYS A 217      20.177  25.383  40.567  1.00  4.010          C  
ATOM   3412  O   LYS A 217      19.605  26.445  40.837  1.00  4.450          O  
ATOM   3413  CB  LYS A 217      18.917  23.377  41.462  1.00  5.140          C  
ATOM   3414  CG  LYS A 217      18.042  22.112  41.182  1.00  5.140          C  
ATOM   3415  CD  LYS A 217      16.722  22.447  40.467  1.00  5.140          C  
ATOM   3416  CE  LYS A 217      15.856  21.210  40.264  1.00  5.140          C  
ATOM   3417  NZ  LYS A 217      14.608  21.533  39.499  1.00  5.140          N  
ATOM   3418  H   LYS A 217      20.932  22.767  39.723  1.00  3.900          H  
ATOM   3419  HA  LYS A 217      18.482  24.481  39.670  1.00  4.610          H  
ATOM   3420 1HB  LYS A 217      19.802  23.047  42.008  1.00  6.170          H  
ATOM   3421 2HB  LYS A 217      18.358  24.047  42.112  1.00  6.170          H  
ATOM   3422 1HG  LYS A 217      18.613  21.413  40.566  1.00  6.170          H  
ATOM   3423 2HG  LYS A 217      17.816  21.618  42.127  1.00  6.170          H  
ATOM   3424 1HD  LYS A 217      16.166  23.184  41.046  1.00  6.170          H  
ATOM   3425 2HD  LYS A 217      16.925  22.861  39.481  1.00  6.170          H  
ATOM   3426 1HE  LYS A 217      16.426  20.466  39.709  1.00  6.170          H  
ATOM   3427 2HE  LYS A 217      15.583  20.795  41.235  1.00  6.170          H  
ATOM   3428 1HZ  LYS A 217      14.057  20.697  39.372  1.00  6.170          H  
ATOM   3429 2HZ  LYS A 217      14.061  22.216  39.999  1.00  6.170          H  
ATOM   3430 3HZ  LYS A 217      14.872  21.908  38.594  1.00  6.170          H  
ATOM   3431  N   HIS A 218      21.509  25.236  40.598  1.00  3.860          N  
ATOM   3432  CA  HIS A 218      22.472  26.281  40.953  1.00  4.200          C  
ATOM   3433  C   HIS A 218      22.463  27.472  40.019  1.00  4.420          C  
ATOM   3434  O   HIS A 218      22.550  28.617  40.466  1.00  4.690          O  
ATOM   3435  CB  HIS A 218      23.894  25.721  40.987  1.00  5.740          C  
ATOM   3436  CG  HIS A 218      24.944  26.737  41.266  1.00  5.740          C  
ATOM   3437  ND1 HIS A 218      25.588  27.431  40.254  1.00  5.740          N  
ATOM   3438  CD2 HIS A 218      25.481  27.187  42.425  1.00  5.740          C  
ATOM   3439  CE1 HIS A 218      26.429  28.274  40.774  1.00  5.740          C  
ATOM   3440  NE2 HIS A 218      26.410  28.139  42.090  1.00  5.740          N  
ATOM   3441  H   HIS A 218      21.897  24.325  40.371  1.00  4.630          H  
ATOM   3442  HA  HIS A 218      22.236  26.652  41.949  1.00  5.040          H  
ATOM   3443 1HB  HIS A 218      23.956  24.935  41.729  1.00  6.890          H  
ATOM   3444 2HB  HIS A 218      24.117  25.292  40.037  1.00  6.890          H  
ATOM   3445  HD2 HIS A 218      25.228  26.858  43.431  1.00  6.890          H  
ATOM   3446  HE1 HIS A 218      27.062  28.954  40.211  1.00  6.890          H  
ATOM   3447  HE2 HIS A 218      27.013  28.668  42.747  1.00  6.890          H  
ATOM   3448  N   TYR A 219      22.399  27.214  38.721  1.00  4.750          N  
ATOM   3449  CA  TYR A 219      22.486  28.278  37.740  1.00  5.270          C  
ATOM   3450  C   TYR A 219      21.539  29.439  38.054  1.00  5.710          C  
ATOM   3451  O   TYR A 219      20.332  29.266  38.205  1.00  6.100          O  
ATOM   3452  CB  TYR A 219      22.191  27.679  36.380  1.00  7.170          C  
ATOM   3453  CG  TYR A 219      22.292  28.591  35.213  1.00  7.170          C  
ATOM   3454  CD1 TYR A 219      23.534  28.956  34.740  1.00  7.170          C  
ATOM   3455  CD2 TYR A 219      21.150  29.033  34.584  1.00  7.170          C  
ATOM   3456  CE1 TYR A 219      23.636  29.762  33.636  1.00  7.170          C  
ATOM   3457  CE2 TYR A 219      21.247  29.845  33.477  1.00  7.170          C  
ATOM   3458  CZ  TYR A 219      22.485  30.207  33.002  1.00  7.170          C  
ATOM   3459  OH  TYR A 219      22.587  31.006  31.888  1.00  7.170          O  
ATOM   3460  H   TYR A 219      22.334  26.240  38.406  1.00  5.700          H  
ATOM   3461  HA  TYR A 219      23.506  28.662  37.749  1.00  6.320          H  
ATOM   3462 1HB  TYR A 219      22.883  26.857  36.222  1.00  8.600          H  
ATOM   3463 2HB  TYR A 219      21.189  27.252  36.392  1.00  8.600          H  
ATOM   3464  HD1 TYR A 219      24.435  28.593  35.235  1.00  8.600          H  
ATOM   3465  HD2 TYR A 219      20.171  28.735  34.960  1.00  8.600          H  
ATOM   3466  HE1 TYR A 219      24.617  30.044  33.256  1.00  8.600          H  
ATOM   3467  HE2 TYR A 219      20.344  30.192  32.976  1.00  8.600          H  
ATOM   3468  HH  TYR A 219      21.708  31.240  31.577  1.00  8.600          H  
ATOM   3469  N   GLN A 220      22.124  30.643  38.125  1.00  6.010          N  
ATOM   3470  CA  GLN A 220      21.482  31.933  38.452  1.00  6.690          C  
ATOM   3471  C   GLN A 220      21.007  32.067  39.908  1.00  7.310          C  
ATOM   3472  O   GLN A 220      20.376  33.061  40.267  1.00  7.580          O  
ATOM   3473  CB  GLN A 220      20.298  32.229  37.519  1.00  9.090          C  
ATOM   3474  CG  GLN A 220      20.669  32.285  36.077  1.00  9.090          C  
ATOM   3475  CD  GLN A 220      21.624  33.386  35.780  1.00  9.090          C  
ATOM   3476  OE1 GLN A 220      21.344  34.559  36.038  1.00  9.090          O  
ATOM   3477  NE2 GLN A 220      22.775  33.031  35.241  1.00  9.090          N  
ATOM   3478  H   GLN A 220      23.121  30.657  37.964  1.00  7.210          H  
ATOM   3479  HA  GLN A 220      22.224  32.715  38.292  1.00  8.030          H  
ATOM   3480 1HB  GLN A 220      19.515  31.489  37.650  1.00 10.910          H  
ATOM   3481 2HB  GLN A 220      19.869  33.195  37.782  1.00 10.910          H  
ATOM   3482 1HG  GLN A 220      21.162  31.381  35.845  1.00 10.910          H  
ATOM   3483 2HG  GLN A 220      19.779  32.405  35.465  1.00 10.910          H  
ATOM   3484 1HE2 GLN A 220      23.461  33.725  35.018  1.00 10.910          H  
ATOM   3485 2HE2 GLN A 220      22.961  32.067  35.039  1.00 10.910          H  
ATOM   3486  N   ASN A 221      21.394  31.119  40.761  1.00  7.800          N  
ATOM   3487  CA  ASN A 221      21.124  31.143  42.198  1.00  8.640          C  
ATOM   3488  C   ASN A 221      22.448  31.073  42.960  1.00  8.840          C  
ATOM   3489  O   ASN A 221      22.507  30.652  44.116  1.00  9.100          O  
ATOM   3490  CB  ASN A 221      20.207  30.003  42.605  1.00 11.760          C  
ATOM   3491  CG  ASN A 221      18.823  30.144  42.055  1.00 11.760          C  
ATOM   3492  OD1 ASN A 221      18.132  31.141  42.325  1.00 11.760          O  
ATOM   3493  ND2 ASN A 221      18.379  29.162  41.311  1.00 11.760          N  
ATOM   3494  H   ASN A 221      21.885  30.298  40.401  1.00  9.360          H  
ATOM   3495  HA  ASN A 221      20.644  32.088  42.454  1.00 10.370          H  
ATOM   3496 1HB  ASN A 221      20.624  29.061  42.241  1.00 14.110          H  
ATOM   3497 2HB  ASN A 221      20.153  29.940  43.690  1.00 14.110          H  
ATOM   3498 1HD2 ASN A 221      17.461  29.207  40.926  1.00 14.110          H  
ATOM   3499 2HD2 ASN A 221      18.959  28.338  41.122  1.00 14.110          H  
ATOM   3500  N   GLY A 222      23.515  31.502  42.294  1.00  8.990          N  
ATOM   3501  CA  GLY A 222      24.881  31.446  42.816  1.00  9.490          C  
ATOM   3502  C   GLY A 222      25.353  32.661  43.626  1.00  9.740          C  
ATOM   3503  O   GLY A 222      26.549  32.778  43.903  1.00 10.040          O  
ATOM   3504  H   GLY A 222      23.362  31.845  41.357  1.00 10.790          H  
ATOM   3505 1HA  GLY A 222      24.974  30.553  43.434  1.00 11.390          H  
ATOM   3506 2HA  GLY A 222      25.560  31.296  41.978  1.00 11.390          H  
ATOM   3507  N   THR A 223      24.444  33.599  43.937  1.00  9.850          N  
ATOM   3508  CA  THR A 223      24.697  34.844  44.704  1.00 10.310          C  
ATOM   3509  C   THR A 223      25.573  35.895  43.998  1.00 10.710          C  
ATOM   3510  O   THR A 223      25.195  37.065  43.903  1.00 10.990          O  
ATOM   3511  CB  THR A 223      25.294  34.527  46.104  1.00 14.250          C  
ATOM   3512  OG1 THR A 223      24.367  33.721  46.843  1.00 14.250          O  
ATOM   3513  CG2 THR A 223      25.548  35.818  46.890  1.00 14.250          C  
ATOM   3514  H   THR A 223      23.495  33.434  43.639  1.00 11.820          H  
ATOM   3515  HA  THR A 223      23.728  35.310  44.883  1.00 12.370          H  
ATOM   3516  HB  THR A 223      26.230  33.995  46.005  1.00 17.100          H  
ATOM   3517  HG1 THR A 223      24.336  32.841  46.455  1.00 17.100          H  
ATOM   3518 1HG2 THR A 223      25.949  35.563  47.869  1.00 17.100          H  
ATOM   3519 2HG2 THR A 223      26.262  36.453  46.369  1.00 17.100          H  
ATOM   3520 3HG2 THR A 223      24.609  36.355  47.011  1.00 17.100          H  
ATOM   3521  N   LEU A 224      26.743  35.481  43.545  1.00 10.970          N  
ATOM   3522  CA  LEU A 224      27.714  36.329  42.869  1.00 11.570          C  
ATOM   3523  C   LEU A 224      27.546  36.273  41.351  1.00 12.330          C  
ATOM   3524  O   LEU A 224      27.651  35.200  40.739  1.00 12.360          O  
ATOM   3525  CB  LEU A 224      29.122  35.869  43.272  1.00 15.960          C  
ATOM   3526  CG  LEU A 224      30.333  36.557  42.628  1.00 15.960          C  
ATOM   3527  CD1 LEU A 224      30.400  38.028  43.036  1.00 15.960          C  
ATOM   3528  CD2 LEU A 224      31.602  35.815  43.062  1.00 15.960          C  
ATOM   3529  H   LEU A 224      26.941  34.497  43.679  1.00 13.160          H  
ATOM   3530  HA  LEU A 224      27.557  37.354  43.199  1.00 13.880          H  
ATOM   3531 1HB  LEU A 224      29.214  36.021  44.333  1.00 19.150          H  
ATOM   3532 2HB  LEU A 224      29.201  34.800  43.072  1.00 19.150          H  
ATOM   3533  HG  LEU A 224      30.239  36.508  41.551  1.00 19.150          H  
ATOM   3534 1HD1 LEU A 224      31.269  38.487  42.574  1.00 19.150          H  
ATOM   3535 2HD1 LEU A 224      29.508  38.550  42.711  1.00 19.150          H  
ATOM   3536 3HD1 LEU A 224      30.490  38.102  44.117  1.00 19.150          H  
ATOM   3537 1HD2 LEU A 224      32.477  36.278  42.601  1.00 19.150          H  
ATOM   3538 2HD2 LEU A 224      31.701  35.858  44.148  1.00 19.150          H  
ATOM   3539 3HD2 LEU A 224      31.538  34.775  42.746  1.00 19.150          H  
ATOM   3540  N   GLY A 225      27.300  37.426  40.737  1.00 13.120          N  
ATOM   3541  CA  GLY A 225      27.088  37.485  39.299  1.00 14.030          C  
ATOM   3542  C   GLY A 225      28.426  37.492  38.568  1.00 14.540          C  
ATOM   3543  O   GLY A 225      29.466  37.397  39.208  1.00 14.370          O  
ATOM   3544  H   GLY A 225      27.230  38.272  41.290  1.00 15.740          H  
ATOM   3545 1HA  GLY A 225      26.482  36.636  38.985  1.00 16.840          H  
ATOM   3546 2HA  GLY A 225      26.533  38.393  39.074  1.00 16.840          H  
ATOM   3547  N   PRO A 226      28.421  37.559  37.234  1.00 15.320          N  
ATOM   3548  CA  PRO A 226      29.585  37.582  36.373  1.00 16.020          C  
ATOM   3549  C   PRO A 226      30.238  38.939  36.443  1.00 16.400          C  
ATOM   3550  O   PRO A 226      29.557  39.922  36.741  1.00 16.750          O  
ATOM   3551  CB  PRO A 226      28.981  37.314  34.993  1.00 24.030          C  
ATOM   3552  CG  PRO A 226      27.578  37.888  35.081  1.00 24.030          C  
ATOM   3553  CD  PRO A 226      27.135  37.640  36.513  1.00 24.030          C  
ATOM   3554  HA  PRO A 226      30.286  36.789  36.675  1.00 19.220          H  
ATOM   3555 1HB  PRO A 226      29.595  37.803  34.213  1.00 28.840          H  
ATOM   3556 2HB  PRO A 226      28.991  36.236  34.780  1.00 28.840          H  
ATOM   3557 1HG  PRO A 226      27.600  38.963  34.828  1.00 28.840          H  
ATOM   3558 2HG  PRO A 226      26.922  37.404  34.340  1.00 28.840          H  
ATOM   3559 1HD  PRO A 226      26.547  38.504  36.846  1.00 28.840          H  
ATOM   3560 2HD  PRO A 226      26.577  36.694  36.586  1.00 28.840          H  
ATOM   3561  N   ASP A 227      31.528  39.005  36.134  1.00 16.460          N  
ATOM   3562  CA  ASP A 227      32.248  40.272  36.048  1.00 16.970          C  
ATOM   3563  C   ASP A 227      31.971  41.214  37.213  1.00 16.810          C  
ATOM   3564  O   ASP A 227      31.714  42.406  37.028  1.00 17.360          O  
ATOM   3565  CB  ASP A 227      31.952  40.953  34.714  1.00 23.550          C  
ATOM   3566  CG  ASP A 227      32.499  40.142  33.528  1.00 23.550          C  
ATOM   3567  OD1 ASP A 227      33.591  39.576  33.654  1.00 23.550          O  
ATOM   3568  OD2 ASP A 227      31.848  40.079  32.514  1.00 23.550          O  
ATOM   3569  H   ASP A 227      32.020  38.156  35.887  1.00 19.750          H  
ATOM   3570  HA  ASP A 227      33.315  40.046  36.065  1.00 20.360          H  
ATOM   3571 1HB  ASP A 227      30.871  41.081  34.596  1.00 28.260          H  
ATOM   3572 2HB  ASP A 227      32.404  41.947  34.701  1.00 28.260          H  
ATOM   3573  N   CYS A 228      32.065  40.684  38.423  1.00 16.180          N  
ATOM   3574  CA  CYS A 228      31.861  41.459  39.635  1.00 16.170          C  
ATOM   3575  C   CYS A 228      33.186  41.637  40.376  1.00 16.600          C  
ATOM   3576  O   CYS A 228      33.217  41.896  41.580  1.00 16.690          O  
ATOM   3577  CB  CYS A 228      30.820  40.780  40.519  1.00 22.640          C  
ATOM   3578  SG  CYS A 228      29.172  40.724  39.799  1.00 22.640          S  
ATOM   3579  H   CYS A 228      32.274  39.694  38.497  1.00 19.420          H  
ATOM   3580  HA  CYS A 228      31.483  42.443  39.360  1.00 19.400          H  
ATOM   3581 1HB  CYS A 228      31.112  39.767  40.688  1.00 27.170          H  
ATOM   3582 2HB  CYS A 228      30.762  41.277  41.484  1.00 27.170          H  
ATOM   3583  HG  CYS A 228      29.555  40.338  38.541  1.00 27.170          H  
ATOM   3584  N   TRP A 229      34.280  41.459  39.641  1.00 17.020          N  
ATOM   3585  CA  TRP A 229      35.642  41.577  40.138  1.00 17.580          C  
ATOM   3586  C   TRP A 229      36.598  41.888  38.990  1.00 18.070          C  
ATOM   3587  O   TRP A 229      36.329  41.546  37.838  1.00 18.390          O  
ATOM   3588  CB  TRP A 229      36.055  40.252  40.811  1.00 24.390          C  
ATOM   3589  CG  TRP A 229      35.946  39.019  39.883  1.00 24.390          C  
ATOM   3590  CD1 TRP A 229      36.922  38.465  39.108  1.00 24.390          C  
ATOM   3591  CD2 TRP A 229      34.772  38.202  39.661  1.00 24.390          C  
ATOM   3592  NE1 TRP A 229      36.425  37.386  38.414  1.00 24.390          N  
ATOM   3593  CE2 TRP A 229      35.119  37.218  38.736  1.00 24.390          C  
ATOM   3594  CE3 TRP A 229      33.493  38.224  40.156  1.00 24.390          C  
ATOM   3595  CZ2 TRP A 229      34.206  36.278  38.295  1.00 24.390          C  
ATOM   3596  CZ3 TRP A 229      32.590  37.300  39.714  1.00 24.390          C  
ATOM   3597  CH2 TRP A 229      32.922  36.353  38.810  1.00 24.390          C  
ATOM   3598  H   TRP A 229      34.160  41.239  38.663  1.00 20.420          H  
ATOM   3599  HA  TRP A 229      35.686  42.387  40.865  1.00 21.100          H  
ATOM   3600 1HB  TRP A 229      37.090  40.329  41.136  1.00 29.270          H  
ATOM   3601 2HB  TRP A 229      35.449  40.080  41.696  1.00 29.270          H  
ATOM   3602  HD1 TRP A 229      37.927  38.809  39.037  1.00 29.270          H  
ATOM   3603  HE1 TRP A 229      36.948  36.811  37.772  1.00 29.270          H  
ATOM   3604  HE3 TRP A 229      33.210  38.964  40.887  1.00 29.270          H  
ATOM   3605  HZ2 TRP A 229      34.466  35.505  37.571  1.00 29.270          H  
ATOM   3606  HZ3 TRP A 229      31.602  37.350  40.113  1.00 29.270          H  
ATOM   3607  HH2 TRP A 229      32.163  35.637  38.491  1.00 29.270          H  
ATOM   3608  N   ASP A 230      37.743  42.501  39.297  1.00 18.230          N  
ATOM   3609  CA  ASP A 230      38.777  42.682  38.278  1.00 18.760          C  
ATOM   3610  C   ASP A 230      39.243  41.306  37.883  1.00 18.910          C  
ATOM   3611  O   ASP A 230      39.432  40.460  38.744  1.00 18.930          O  
ATOM   3612  CB  ASP A 230      39.984  43.492  38.755  1.00 26.050          C  
ATOM   3613  CG  ASP A 230      40.896  43.896  37.558  1.00 26.050          C  
ATOM   3614  OD1 ASP A 230      41.709  43.088  37.110  1.00 26.050          O  
ATOM   3615  OD2 ASP A 230      40.758  45.004  37.101  1.00 26.050          O  
ATOM   3616  H   ASP A 230      37.910  42.810  40.242  1.00 21.880          H  
ATOM   3617  HA  ASP A 230      38.343  43.171  37.404  1.00 22.510          H  
ATOM   3618 1HB  ASP A 230      39.646  44.394  39.262  1.00 31.260          H  
ATOM   3619 2HB  ASP A 230      40.567  42.907  39.466  1.00 31.260          H  
ATOM   3620  N   LYS A 231      39.539  41.058  36.624  1.00 19.210          N  
ATOM   3621  CA  LYS A 231      39.998  39.715  36.294  1.00 19.530          C  
ATOM   3622  C   LYS A 231      41.261  39.321  37.076  1.00 19.390          C  
ATOM   3623  O   LYS A 231      41.432  38.143  37.420  1.00 19.600          O  
ATOM   3624  CB  LYS A 231      40.255  39.589  34.788  1.00 27.210          C  
ATOM   3625  CG  LYS A 231      38.996  39.600  33.881  1.00 27.210          C  
ATOM   3626  CD  LYS A 231      38.222  38.269  33.979  1.00 27.210          C  
ATOM   3627  CE  LYS A 231      37.125  38.129  32.895  1.00 27.210          C  
ATOM   3628  NZ  LYS A 231      35.892  38.937  33.184  1.00 27.210          N  
ATOM   3629  H   LYS A 231      39.430  41.775  35.920  1.00 23.050          H  
ATOM   3630  HA  LYS A 231      39.213  39.015  36.576  1.00 23.440          H  
ATOM   3631 1HB  LYS A 231      40.897  40.411  34.468  1.00 32.660          H  
ATOM   3632 2HB  LYS A 231      40.795  38.665  34.592  1.00 32.660          H  
ATOM   3633 1HG  LYS A 231      38.340  40.415  34.185  1.00 32.660          H  
ATOM   3634 2HG  LYS A 231      39.298  39.764  32.845  1.00 32.660          H  
ATOM   3635 1HD  LYS A 231      38.920  37.435  33.890  1.00 32.660          H  
ATOM   3636 2HD  LYS A 231      37.734  38.207  34.952  1.00 32.660          H  
ATOM   3637 1HE  LYS A 231      37.536  38.449  31.939  1.00 32.660          H  
ATOM   3638 2HE  LYS A 231      36.842  37.079  32.822  1.00 32.660          H  
ATOM   3639 1HZ  LYS A 231      35.210  38.791  32.437  1.00 32.660          H  
ATOM   3640 2HZ  LYS A 231      35.477  38.635  34.063  1.00 32.660          H  
ATOM   3641 3HZ  LYS A 231      36.087  39.919  33.247  1.00 32.660          H  
ATOM   3642  N   ALA A 232      42.145  40.290  37.380  1.00 19.170          N  
ATOM   3643  CA  ALA A 232      43.390  40.052  38.113  1.00 19.120          C  
ATOM   3644  C   ALA A 232      43.131  39.577  39.536  1.00 18.950          C  
ATOM   3645  O   ALA A 232      44.001  38.986  40.178  1.00 19.260          O  
ATOM   3646  CB  ALA A 232      44.218  41.316  38.163  1.00 26.790          C  
ATOM   3647  H   ALA A 232      41.954  41.267  37.102  1.00 23.000          H  
ATOM   3648  HA  ALA A 232      43.944  39.273  37.591  1.00 22.940          H  
ATOM   3649 1HB  ALA A 232      45.149  41.128  38.692  1.00 32.150          H  
ATOM   3650 2HB  ALA A 232      44.428  41.652  37.149  1.00 32.150          H  
ATOM   3651 3HB  ALA A 232      43.650  42.087  38.687  1.00 32.150          H  
ATOM   3652  N   ALA A 233      41.929  39.844  40.039  1.00 18.580          N  
ATOM   3653  CA  ALA A 233      41.514  39.537  41.392  1.00 18.490          C  
ATOM   3654  C   ALA A 233      41.647  38.056  41.668  1.00 18.530          C  
ATOM   3655  O   ALA A 233      41.945  37.644  42.792  1.00 18.370          O  
ATOM   3656  CB  ALA A 233      40.079  39.975  41.610  1.00 25.920          C  
ATOM   3657  H   ALA A 233      41.227  40.260  39.428  1.00 22.300          H  
ATOM   3658  HA  ALA A 233      42.163  40.080  42.079  1.00 22.190          H  
ATOM   3659 1HB  ALA A 233      39.785  39.766  42.628  1.00 31.110          H  
ATOM   3660 2HB  ALA A 233      39.990  41.039  41.418  1.00 31.110          H  
ATOM   3661 3HB  ALA A 233      39.432  39.431  40.935  1.00 31.110          H  
ATOM   3662  N   ARG A 234      41.498  37.218  40.636  1.00 18.870          N  
ATOM   3663  CA  ARG A 234      41.575  35.775  40.816  1.00 19.080          C  
ATOM   3664  C   ARG A 234      42.926  35.330  41.397  1.00 19.190          C  
ATOM   3665  O   ARG A 234      43.047  34.216  41.906  1.00 19.290          O  
ATOM   3666  CB  ARG A 234      41.368  35.071  39.484  1.00 26.630          C  
ATOM   3667  CG  ARG A 234      42.523  35.218  38.500  1.00 26.630          C  
ATOM   3668  CD  ARG A 234      42.180  34.734  37.151  1.00 26.630          C  
ATOM   3669  NE  ARG A 234      43.334  34.786  36.244  1.00 26.630          N  
ATOM   3670  CZ  ARG A 234      43.770  35.872  35.555  1.00 26.630          C  
ATOM   3671  NH1 ARG A 234      43.173  37.036  35.664  1.00 26.630          N  
ATOM   3672  NH2 ARG A 234      44.822  35.750  34.756  1.00 26.630          N  
ATOM   3673  H   ARG A 234      41.295  37.575  39.695  1.00 22.640          H  
ATOM   3674  HA  ARG A 234      40.785  35.474  41.504  1.00 22.900          H  
ATOM   3675 1HB  ARG A 234      41.202  34.010  39.652  1.00 31.950          H  
ATOM   3676 2HB  ARG A 234      40.478  35.476  39.001  1.00 31.950          H  
ATOM   3677 1HG  ARG A 234      42.834  36.259  38.441  1.00 31.950          H  
ATOM   3678 2HG  ARG A 234      43.357  34.610  38.844  1.00 31.950          H  
ATOM   3679 1HD  ARG A 234      41.846  33.700  37.214  1.00 31.950          H  
ATOM   3680 2HD  ARG A 234      41.381  35.346  36.731  1.00 31.950          H  
ATOM   3681  HE  ARG A 234      43.841  33.923  36.110  1.00 31.950          H  
ATOM   3682 1HH1 ARG A 234      42.360  37.153  36.293  1.00 31.950          H  
ATOM   3683 2HH1 ARG A 234      43.511  37.827  35.140  1.00 31.950          H  
ATOM   3684 1HH2 ARG A 234      45.287  34.857  34.663  1.00 31.950          H  
ATOM   3685 2HH2 ARG A 234      45.157  36.547  34.236  1.00 31.950          H  
ATOM   3686  N   ARG A 235      43.962  36.168  41.251  1.00 19.280          N  
ATOM   3687  CA  ARG A 235      45.299  35.871  41.732  1.00 19.510          C  
ATOM   3688  C   ARG A 235      45.597  36.438  43.125  1.00 19.140          C  
ATOM   3689  O   ARG A 235      46.652  36.143  43.695  1.00 19.190          O  
ATOM   3690  CB  ARG A 235      46.327  36.430  40.760  1.00 27.220          C  
ATOM   3691  CG  ARG A 235      46.287  35.809  39.376  1.00 27.220          C  
ATOM   3692  CD  ARG A 235      47.287  36.395  38.456  1.00 27.220          C  
ATOM   3693  NE  ARG A 235      46.997  37.797  38.126  1.00 27.220          N  
ATOM   3694  CZ  ARG A 235      47.823  38.606  37.420  1.00 27.220          C  
ATOM   3695  NH1 ARG A 235      48.977  38.149  36.973  1.00 27.220          N  
ATOM   3696  NH2 ARG A 235      47.480  39.859  37.172  1.00 27.220          N  
ATOM   3697  H   ARG A 235      43.805  37.085  40.822  1.00 23.140          H  
ATOM   3698  HA  ARG A 235      45.411  34.788  41.771  1.00 23.410          H  
ATOM   3699 1HB  ARG A 235      46.166  37.501  40.653  1.00 32.670          H  
ATOM   3700 2HB  ARG A 235      47.327  36.288  41.165  1.00 32.670          H  
ATOM   3701 1HG  ARG A 235      46.456  34.737  39.448  1.00 32.670          H  
ATOM   3702 2HG  ARG A 235      45.314  35.995  38.942  1.00 32.670          H  
ATOM   3703 1HD  ARG A 235      48.269  36.346  38.924  1.00 32.670          H  
ATOM   3704 2HD  ARG A 235      47.290  35.819  37.531  1.00 32.670          H  
ATOM   3705  HE  ARG A 235      46.116  38.188  38.453  1.00 32.670          H  
ATOM   3706 1HH1 ARG A 235      49.252  37.196  37.155  1.00 32.670          H  
ATOM   3707 2HH1 ARG A 235      49.592  38.754  36.447  1.00 32.670          H  
ATOM   3708 1HH2 ARG A 235      46.602  40.218  37.512  1.00 32.670          H  
ATOM   3709 2HH2 ARG A 235      48.098  40.460  36.645  1.00 32.670          H  
ATOM   3710  N   LYS A 236      44.728  37.318  43.636  1.00 18.870          N  
ATOM   3711  CA  LYS A 236      44.999  38.015  44.894  1.00 18.640          C  
ATOM   3712  C   LYS A 236      43.927  37.862  45.977  1.00 18.290          C  
ATOM   3713  O   LYS A 236      44.253  37.789  47.169  1.00 18.080          O  
ATOM   3714  CB  LYS A 236      45.185  39.514  44.615  1.00 26.190          C  
ATOM   3715  CG  LYS A 236      46.337  39.892  43.643  1.00 26.190          C  
ATOM   3716  CD  LYS A 236      47.728  39.548  44.195  1.00 26.190          C  
ATOM   3717  CE  LYS A 236      48.830  40.027  43.253  1.00 26.190          C  
ATOM   3718  NZ  LYS A 236      50.197  39.680  43.760  1.00 26.190          N  
ATOM   3719  H   LYS A 236      43.844  37.472  43.156  1.00 22.640          H  
ATOM   3720  HA  LYS A 236      45.918  37.612  45.311  1.00 22.370          H  
ATOM   3721 1HB  LYS A 236      44.260  39.906  44.185  1.00 31.430          H  
ATOM   3722 2HB  LYS A 236      45.350  40.037  45.555  1.00 31.430          H  
ATOM   3723 1HG  LYS A 236      46.191  39.369  42.695  1.00 31.430          H  
ATOM   3724 2HG  LYS A 236      46.295  40.962  43.448  1.00 31.430          H  
ATOM   3725 1HD  LYS A 236      47.860  40.010  45.174  1.00 31.430          H  
ATOM   3726 2HD  LYS A 236      47.826  38.470  44.305  1.00 31.430          H  
ATOM   3727 1HE  LYS A 236      48.686  39.561  42.278  1.00 31.430          H  
ATOM   3728 2HE  LYS A 236      48.760  41.108  43.143  1.00 31.430          H  
ATOM   3729 1HZ  LYS A 236      50.894  40.013  43.107  1.00 31.430          H  
ATOM   3730 2HZ  LYS A 236      50.347  40.116  44.660  1.00 31.430          H  
ATOM   3731 3HZ  LYS A 236      50.278  38.676  43.855  1.00 31.430          H  
ATOM   3732  N   ASP A 237      42.648  37.882  45.590  1.00 18.360          N  
ATOM   3733  CA  ASP A 237      41.577  37.837  46.581  1.00 18.190          C  
ATOM   3734  C   ASP A 237      41.620  36.556  47.383  1.00 18.270          C  
ATOM   3735  O   ASP A 237      41.874  35.480  46.842  1.00 18.410          O  
ATOM   3736  CB  ASP A 237      40.190  37.954  45.944  1.00 25.530          C  
ATOM   3737  CG  ASP A 237      39.827  39.352  45.436  1.00 25.530          C  
ATOM   3738  OD1 ASP A 237      40.538  40.297  45.693  1.00 25.530          O  
ATOM   3739  OD2 ASP A 237      38.806  39.458  44.804  1.00 25.530          O  
ATOM   3740  H   ASP A 237      42.407  37.934  44.600  1.00 22.030          H  
ATOM   3741  HA  ASP A 237      41.710  38.672  47.269  1.00 21.830          H  
ATOM   3742 1HB  ASP A 237      40.137  37.265  45.099  1.00 30.640          H  
ATOM   3743 2HB  ASP A 237      39.437  37.635  46.669  1.00 30.640          H  
ATOM   3744  N   GLN A 238      41.341  36.657  48.673  1.00 18.340          N  
ATOM   3745  CA  GLN A 238      41.293  35.467  49.499  1.00 18.230          C  
ATOM   3746  C   GLN A 238      39.850  35.119  49.778  1.00 17.690          C  
ATOM   3747  O   GLN A 238      38.988  35.999  49.772  1.00 17.310          O  
ATOM   3748  CB  GLN A 238      42.090  35.683  50.780  1.00 25.570          C  
ATOM   3749  CG  GLN A 238      43.543  36.040  50.498  1.00 25.570          C  
ATOM   3750  CD  GLN A 238      44.258  34.924  49.774  1.00 25.570          C  
ATOM   3751  OE1 GLN A 238      44.308  33.792  50.269  1.00 25.570          O  
ATOM   3752  NE2 GLN A 238      44.791  35.222  48.592  1.00 25.570          N  
ATOM   3753  H   GLN A 238      41.150  37.565  49.073  1.00 22.010          H  
ATOM   3754  HA  GLN A 238      41.733  34.632  48.953  1.00 21.880          H  
ATOM   3755 1HB  GLN A 238      41.642  36.489  51.360  1.00 30.680          H  
ATOM   3756 2HB  GLN A 238      42.061  34.779  51.390  1.00 30.680          H  
ATOM   3757 1HG  GLN A 238      43.583  36.929  49.866  1.00 30.680          H  
ATOM   3758 2HG  GLN A 238      44.057  36.226  51.438  1.00 30.680          H  
ATOM   3759 1HE2 GLN A 238      45.261  34.522  48.059  1.00 30.680          H  
ATOM   3760 2HE2 GLN A 238      44.711  36.171  48.201  1.00 30.680          H  
ATOM   3761  N   LEU A 239      39.585  33.847  50.026  1.00 17.800          N  
ATOM   3762  CA  LEU A 239      38.235  33.412  50.341  1.00 17.470          C  
ATOM   3763  C   LEU A 239      38.122  32.857  51.743  1.00 16.980          C  
ATOM   3764  O   LEU A 239      39.069  32.264  52.263  1.00 16.800          O  
ATOM   3765  CB  LEU A 239      37.789  32.357  49.332  1.00 24.590          C  
ATOM   3766  CG  LEU A 239      37.825  32.792  47.827  1.00 24.590          C  
ATOM   3767  CD1 LEU A 239      37.447  31.609  46.968  1.00 24.590          C  
ATOM   3768  CD2 LEU A 239      36.874  33.973  47.564  1.00 24.590          C  
ATOM   3769  H   LEU A 239      40.339  33.172  50.007  1.00 21.360          H  
ATOM   3770  HA  LEU A 239      37.571  34.269  50.287  1.00 20.960          H  
ATOM   3771 1HB  LEU A 239      38.441  31.493  49.439  1.00 29.510          H  
ATOM   3772 2HB  LEU A 239      36.794  32.045  49.590  1.00 29.510          H  
ATOM   3773  HG  LEU A 239      38.843  33.091  47.565  1.00 29.510          H  
ATOM   3774 1HD1 LEU A 239      37.496  31.897  45.918  1.00 29.510          H  
ATOM   3775 2HD1 LEU A 239      38.139  30.790  47.149  1.00 29.510          H  
ATOM   3776 3HD1 LEU A 239      36.439  31.293  47.203  1.00 29.510          H  
ATOM   3777 1HD2 LEU A 239      36.930  34.246  46.512  1.00 29.510          H  
ATOM   3778 2HD2 LEU A 239      35.855  33.692  47.804  1.00 29.510          H  
ATOM   3779 3HD2 LEU A 239      37.161  34.833  48.162  1.00 29.510          H  
ATOM   3780  N   LYS A 240      36.950  33.027  52.337  1.00 16.900          N  
ATOM   3781  CA  LYS A 240      36.646  32.464  53.635  1.00 16.590          C  
ATOM   3782  C   LYS A 240      36.154  31.031  53.471  1.00 15.610          C  
ATOM   3783  O   LYS A 240      35.231  30.751  52.698  1.00 14.980          O  
ATOM   3784  CB  LYS A 240      35.577  33.291  54.336  1.00 23.350          C  
ATOM   3785  CG  LYS A 240      35.967  34.700  54.687  1.00 23.350          C  
ATOM   3786  CD  LYS A 240      34.796  35.409  55.367  1.00 23.350          C  
ATOM   3787  CE  LYS A 240      35.133  36.853  55.727  1.00 23.350          C  
ATOM   3788  NZ  LYS A 240      33.976  37.547  56.364  1.00 23.350          N  
ATOM   3789  H   LYS A 240      36.240  33.555  51.853  1.00 20.280          H  
ATOM   3790  HA  LYS A 240      37.554  32.450  54.240  1.00 19.910          H  
ATOM   3791 1HB  LYS A 240      34.683  33.335  53.724  1.00 28.020          H  
ATOM   3792 2HB  LYS A 240      35.315  32.794  55.266  1.00 28.020          H  
ATOM   3793 1HG  LYS A 240      36.826  34.684  55.358  1.00 28.020          H  
ATOM   3794 2HG  LYS A 240      36.243  35.238  53.780  1.00 28.020          H  
ATOM   3795 1HD  LYS A 240      33.934  35.402  54.691  1.00 28.020          H  
ATOM   3796 2HD  LYS A 240      34.523  34.871  56.275  1.00 28.020          H  
ATOM   3797 1HE  LYS A 240      35.975  36.864  56.417  1.00 28.020          H  
ATOM   3798 2HE  LYS A 240      35.411  37.391  54.821  1.00 28.020          H  
ATOM   3799 1HZ  LYS A 240      34.232  38.499  56.586  1.00 28.020          H  
ATOM   3800 2HZ  LYS A 240      33.191  37.550  55.723  1.00 28.020          H  
ATOM   3801 3HZ  LYS A 240      33.714  37.064  57.212  1.00 28.020          H  
ATOM   3802  N   CYS A 241      36.739  30.114  54.217  1.00 15.600          N  
ATOM   3803  CA  CYS A 241      36.303  28.734  54.135  1.00 14.850          C  
ATOM   3804  C   CYS A 241      34.855  28.668  54.613  1.00 14.390          C  
ATOM   3805  O   CYS A 241      34.539  29.206  55.682  1.00 13.950          O  
ATOM   3806  CB  CYS A 241      37.197  27.832  54.983  1.00 21.090          C  
ATOM   3807  SG  CYS A 241      36.792  26.080  54.882  1.00 21.090          S  
ATOM   3808  H   CYS A 241      37.499  30.379  54.830  1.00 18.720          H  
ATOM   3809  HA  CYS A 241      36.355  28.404  53.097  1.00 17.820          H  
ATOM   3810 1HB  CYS A 241      38.236  27.960  54.681  1.00 25.310          H  
ATOM   3811 2HB  CYS A 241      37.118  28.130  56.028  1.00 25.310          H  
ATOM   3812  HG  CYS A 241      37.709  25.679  55.757  1.00 25.310          H  
ATOM   3813  N   THR A 242      33.980  28.057  53.791  1.00 14.660          N  
ATOM   3814  CA  THR A 242      32.530  27.876  54.028  1.00 14.460          C  
ATOM   3815  C   THR A 242      31.687  29.162  53.928  1.00 13.820          C  
ATOM   3816  O   THR A 242      30.467  29.108  54.095  1.00 13.350          O  
ATOM   3817  CB  THR A 242      32.202  27.170  55.378  1.00 20.320          C  
ATOM   3818  OG1 THR A 242      32.309  28.093  56.459  1.00 20.320          O  
ATOM   3819  CG2 THR A 242      33.091  25.970  55.646  1.00 20.320          C  
ATOM   3820  H   THR A 242      34.358  27.664  52.942  1.00 17.590          H  
ATOM   3821  HA  THR A 242      32.163  27.208  53.249  1.00 17.350          H  
ATOM   3822  HB  THR A 242      31.174  26.817  55.329  1.00 24.390          H  
ATOM   3823  HG1 THR A 242      33.163  28.544  56.391  1.00 24.390          H  
ATOM   3824 1HG2 THR A 242      32.791  25.507  56.584  1.00 24.390          H  
ATOM   3825 2HG2 THR A 242      32.991  25.251  54.837  1.00 24.390          H  
ATOM   3826 3HG2 THR A 242      34.104  26.280  55.727  1.00 24.390          H  
ATOM   3827  N   ASN A 243      32.326  30.323  53.717  1.00 14.000          N  
ATOM   3828  CA  ASN A 243      31.615  31.599  53.793  1.00 13.700          C  
ATOM   3829  C   ASN A 243      31.705  32.552  52.592  1.00 12.810          C  
ATOM   3830  O   ASN A 243      31.650  33.772  52.771  1.00 12.740          O  
ATOM   3831  CB  ASN A 243      32.038  32.292  55.071  1.00 19.300          C  
ATOM   3832  CG  ASN A 243      31.463  31.634  56.299  1.00 19.300          C  
ATOM   3833  OD1 ASN A 243      30.342  31.975  56.701  1.00 19.300          O  
ATOM   3834  ND2 ASN A 243      32.164  30.691  56.884  1.00 19.300          N  
ATOM   3835  H   ASN A 243      33.328  30.318  53.497  1.00 16.800          H  
ATOM   3836  HA  ASN A 243      30.557  31.366  53.901  1.00 16.440          H  
ATOM   3837 1HB  ASN A 243      33.105  32.240  55.153  1.00 23.160          H  
ATOM   3838 2HB  ASN A 243      31.752  33.339  55.055  1.00 23.160          H  
ATOM   3839 1HD2 ASN A 243      31.796  30.219  57.683  1.00 23.160          H  
ATOM   3840 2HD2 ASN A 243      33.055  30.387  56.505  1.00 23.160          H  
ATOM   3841  N   VAL A 244      31.853  32.026  51.376  1.00 12.290          N  
ATOM   3842  CA  VAL A 244      31.859  32.882  50.187  1.00 11.580          C  
ATOM   3843  C   VAL A 244      30.944  32.260  49.132  1.00 10.620          C  
ATOM   3844  O   VAL A 244      30.678  31.062  49.216  1.00 10.520          O  
ATOM   3845  CB  VAL A 244      33.281  33.034  49.608  1.00 16.500          C  
ATOM   3846  CG1 VAL A 244      34.184  33.657  50.618  1.00 16.500          C  
ATOM   3847  CG2 VAL A 244      33.792  31.693  49.179  1.00 16.500          C  
ATOM   3848  H   VAL A 244      31.899  31.021  51.273  1.00 14.750          H  
ATOM   3849  HA  VAL A 244      31.499  33.859  50.481  1.00 13.900          H  
ATOM   3850  HB  VAL A 244      33.256  33.692  48.754  1.00 19.800          H  
ATOM   3851 1HG1 VAL A 244      35.162  33.778  50.187  1.00 19.800          H  
ATOM   3852 2HG1 VAL A 244      33.789  34.633  50.910  1.00 19.800          H  
ATOM   3853 3HG1 VAL A 244      34.236  33.011  51.480  1.00 19.800          H  
ATOM   3854 1HG2 VAL A 244      34.763  31.797  48.760  1.00 19.800          H  
ATOM   3855 2HG2 VAL A 244      33.833  31.031  50.038  1.00 19.800          H  
ATOM   3856 3HG2 VAL A 244      33.134  31.273  48.421  1.00 19.800          H  
ATOM   3857  N   PRO A 245      30.464  33.017  48.123  1.00 10.070          N  
ATOM   3858  CA  PRO A 245      29.741  32.507  46.969  1.00  9.240          C  
ATOM   3859  C   PRO A 245      30.590  31.491  46.211  1.00  8.810          C  
ATOM   3860  O   PRO A 245      31.784  31.714  46.007  1.00  9.090          O  
ATOM   3861  CB  PRO A 245      29.511  33.774  46.138  1.00 13.860          C  
ATOM   3862  CG  PRO A 245      29.532  34.910  47.148  1.00 13.860          C  
ATOM   3863  CD  PRO A 245      30.568  34.498  48.163  1.00 13.860          C  
ATOM   3864  HA  PRO A 245      28.792  32.061  47.294  1.00 11.090          H  
ATOM   3865 1HB  PRO A 245      30.307  33.866  45.381  1.00 16.630          H  
ATOM   3866 2HB  PRO A 245      28.564  33.692  45.590  1.00 16.630          H  
ATOM   3867 1HG  PRO A 245      29.781  35.863  46.657  1.00 16.630          H  
ATOM   3868 2HG  PRO A 245      28.530  35.033  47.586  1.00 16.630          H  
ATOM   3869 1HD  PRO A 245      31.558  34.843  47.847  1.00 16.630          H  
ATOM   3870 2HD  PRO A 245      30.259  34.912  49.127  1.00 16.630          H  
ATOM   3871  N   ARG A 246      29.952  30.429  45.726  1.00  8.350          N  
ATOM   3872  CA  ARG A 246      30.625  29.385  44.966  1.00  8.130          C  
ATOM   3873  C   ARG A 246      29.845  29.043  43.704  1.00  7.150          C  
ATOM   3874  O   ARG A 246      28.620  29.233  43.650  1.00  7.050          O  
ATOM   3875  CB  ARG A 246      30.798  28.125  45.808  1.00 11.470          C  
ATOM   3876  CG  ARG A 246      31.626  28.286  47.093  1.00 11.470          C  
ATOM   3877  CD  ARG A 246      33.078  28.409  46.820  1.00 11.470          C  
ATOM   3878  NE  ARG A 246      33.833  28.575  48.043  1.00 11.470          N  
ATOM   3879  CZ  ARG A 246      35.180  28.605  48.132  1.00 11.470          C  
ATOM   3880  NH1 ARG A 246      35.929  28.439  47.060  1.00 11.470          N  
ATOM   3881  NH2 ARG A 246      35.747  28.804  49.309  1.00 11.470          N  
ATOM   3882  H   ARG A 246      28.965  30.325  45.917  1.00 10.020          H  
ATOM   3883  HA  ARG A 246      31.604  29.750  44.662  1.00  9.760          H  
ATOM   3884 1HB  ARG A 246      29.817  27.758  46.100  1.00 13.760          H  
ATOM   3885 2HB  ARG A 246      31.268  27.347  45.204  1.00 13.760          H  
ATOM   3886 1HG  ARG A 246      31.317  29.171  47.634  1.00 13.760          H  
ATOM   3887 2HG  ARG A 246      31.476  27.414  47.727  1.00 13.760          H  
ATOM   3888 1HD  ARG A 246      33.430  27.516  46.307  1.00 13.760          H  
ATOM   3889 2HD  ARG A 246      33.256  29.288  46.202  1.00 13.760          H  
ATOM   3890  HE  ARG A 246      33.296  28.702  48.897  1.00 13.760          H  
ATOM   3891 1HH1 ARG A 246      35.501  28.289  46.160  1.00 13.760          H  
ATOM   3892 2HH1 ARG A 246      36.937  28.455  47.137  1.00 13.760          H  
ATOM   3893 1HH2 ARG A 246      35.167  28.944  50.126  1.00 13.760          H  
ATOM   3894 2HH2 ARG A 246      36.751  28.831  49.397  1.00 13.760          H  
ATOM   3895  N   LYS A 247      30.572  28.536  42.706  1.00  6.710          N  
ATOM   3896  CA  LYS A 247      30.006  28.107  41.437  1.00  6.090          C  
ATOM   3897  C   LYS A 247      29.997  26.590  41.356  1.00  5.680          C  
ATOM   3898  O   LYS A 247      30.883  25.949  41.915  1.00  6.160          O  
ATOM   3899  CB  LYS A 247      30.831  28.687  40.286  1.00  8.770          C  
ATOM   3900  CG  LYS A 247      30.964  30.221  40.289  1.00  8.770          C  
ATOM   3901  CD  LYS A 247      29.629  30.922  40.068  1.00  8.770          C  
ATOM   3902  CE  LYS A 247      29.802  32.432  39.980  1.00  8.770          C  
ATOM   3903  NZ  LYS A 247      28.511  33.108  39.772  1.00  8.770          N  
ATOM   3904  H   LYS A 247      31.566  28.427  42.844  1.00  8.050          H  
ATOM   3905  HA  LYS A 247      28.998  28.458  41.372  1.00  7.310          H  
ATOM   3906 1HB  LYS A 247      31.835  28.259  40.305  1.00 10.530          H  
ATOM   3907 2HB  LYS A 247      30.379  28.395  39.336  1.00 10.530          H  
ATOM   3908 1HG  LYS A 247      31.372  30.547  41.245  1.00 10.530          H  
ATOM   3909 2HG  LYS A 247      31.656  30.520  39.502  1.00 10.530          H  
ATOM   3910 1HD  LYS A 247      29.164  30.560  39.149  1.00 10.530          H  
ATOM   3911 2HD  LYS A 247      28.958  30.717  40.903  1.00 10.530          H  
ATOM   3912 1HE  LYS A 247      30.236  32.797  40.911  1.00 10.530          H  
ATOM   3913 2HE  LYS A 247      30.467  32.680  39.155  1.00 10.530          H  
ATOM   3914 1HZ  LYS A 247      28.634  34.131  39.740  1.00 10.530          H  
ATOM   3915 2HZ  LYS A 247      28.088  32.804  38.917  1.00 10.530          H  
ATOM   3916 3HZ  LYS A 247      27.887  32.912  40.541  1.00 10.530          H  
ATOM   3917  N   CYS A 248      29.022  25.999  40.647  1.00  5.030          N  
ATOM   3918  CA  CYS A 248      29.055  24.550  40.478  1.00  4.660          C  
ATOM   3919  C   CYS A 248      30.031  24.185  39.368  1.00  4.530          C  
ATOM   3920  O   CYS A 248      30.656  23.132  39.391  1.00  4.540          O  
ATOM   3921  CB  CYS A 248      27.677  24.004  40.122  1.00  6.670          C  
ATOM   3922  SG  CYS A 248      27.134  24.443  38.474  1.00  6.670          S  
ATOM   3923  H   CYS A 248      28.285  26.544  40.216  1.00  6.040          H  
ATOM   3924  HA  CYS A 248      29.384  24.090  41.410  1.00  5.590          H  
ATOM   3925 1HB  CYS A 248      27.672  22.918  40.211  1.00  8.010          H  
ATOM   3926 2HB  CYS A 248      26.951  24.398  40.825  1.00  8.010          H  
ATOM   3927  N   THR A 249      30.229  25.112  38.439  1.00  4.840          N  
ATOM   3928  CA  THR A 249      31.122  24.904  37.318  1.00  5.110          C  
ATOM   3929  C   THR A 249      31.681  26.206  36.821  1.00  4.990          C  
ATOM   3930  O   THR A 249      31.045  27.258  36.921  1.00  5.450          O  
ATOM   3931  CB  THR A 249      30.444  24.187  36.136  1.00  7.050          C  
ATOM   3932  OG1 THR A 249      31.437  23.928  35.129  1.00  7.050          O  
ATOM   3933  CG2 THR A 249      29.341  25.056  35.505  1.00  7.050          C  
ATOM   3934  H   THR A 249      29.675  25.953  38.469  1.00  5.810          H  
ATOM   3935  HA  THR A 249      31.956  24.287  37.655  1.00  6.130          H  
ATOM   3936  HB  THR A 249      30.016  23.246  36.486  1.00  8.460          H  
ATOM   3937  HG1 THR A 249      31.076  23.289  34.499  1.00  8.460          H  
ATOM   3938 1HG2 THR A 249      28.887  24.526  34.683  1.00  8.460          H  
ATOM   3939 2HG2 THR A 249      28.590  25.283  36.228  1.00  8.460          H  
ATOM   3940 3HG2 THR A 249      29.755  25.985  35.131  1.00  8.460          H  
ATOM   3941  N   LYS A 250      32.864  26.120  36.234  1.00  4.640          N  
ATOM   3942  CA  LYS A 250      33.526  27.261  35.625  1.00  4.880          C  
ATOM   3943  C   LYS A 250      33.146  27.410  34.159  1.00  4.470          C  
ATOM   3944  O   LYS A 250      33.585  28.345  33.486  1.00  4.660          O  
ATOM   3945  CB  LYS A 250      35.039  27.109  35.755  1.00  6.740          C  
ATOM   3946  CG  LYS A 250      35.539  27.147  37.193  1.00  6.740          C  
ATOM   3947  CD  LYS A 250      37.054  26.983  37.269  1.00  6.740          C  
ATOM   3948  CE  LYS A 250      37.544  27.020  38.714  1.00  6.740          C  
ATOM   3949  NZ  LYS A 250      39.018  26.821  38.811  1.00  6.740          N  
ATOM   3950  H   LYS A 250      33.307  25.211  36.204  1.00  5.570          H  
ATOM   3951  HA  LYS A 250      33.212  28.165  36.147  1.00  5.860          H  
ATOM   3952 1HB  LYS A 250      35.348  26.163  35.306  1.00  8.080          H  
ATOM   3953 2HB  LYS A 250      35.532  27.910  35.204  1.00  8.080          H  
ATOM   3954 1HG  LYS A 250      35.258  28.100  37.643  1.00  8.080          H  
ATOM   3955 2HG  LYS A 250      35.063  26.348  37.762  1.00  8.080          H  
ATOM   3956 1HD  LYS A 250      37.338  26.029  36.822  1.00  8.080          H  
ATOM   3957 2HD  LYS A 250      37.537  27.784  36.708  1.00  8.080          H  
ATOM   3958 1HE  LYS A 250      37.288  27.984  39.151  1.00  8.080          H  
ATOM   3959 2HE  LYS A 250      37.044  26.233  39.278  1.00  8.080          H  
ATOM   3960 1HZ  LYS A 250      39.298  26.852  39.783  1.00  8.080          H  
ATOM   3961 2HZ  LYS A 250      39.266  25.923  38.420  1.00  8.080          H  
ATOM   3962 3HZ  LYS A 250      39.494  27.552  38.303  1.00  8.080          H  
ATOM   3963  N   TYR A 251      32.349  26.474  33.658  1.00  4.260          N  
ATOM   3964  CA  TYR A 251      31.987  26.472  32.258  1.00  4.010          C  
ATOM   3965  C   TYR A 251      30.514  26.729  31.980  1.00  4.000          C  
ATOM   3966  O   TYR A 251      29.651  25.883  32.246  1.00  4.200          O  
ATOM   3967  CB  TYR A 251      32.313  25.121  31.675  1.00  5.710          C  
ATOM   3968  CG  TYR A 251      33.739  24.726  31.703  1.00  5.710          C  
ATOM   3969  CD1 TYR A 251      34.219  23.985  32.774  1.00  5.710          C  
ATOM   3970  CD2 TYR A 251      34.572  25.075  30.668  1.00  5.710          C  
ATOM   3971  CE1 TYR A 251      35.533  23.595  32.800  1.00  5.710          C  
ATOM   3972  CE2 TYR A 251      35.890  24.688  30.693  1.00  5.710          C  
ATOM   3973  CZ  TYR A 251      36.372  23.950  31.750  1.00  5.710          C  
ATOM   3974  OH  TYR A 251      37.694  23.565  31.764  1.00  5.710          O  
ATOM   3975  H   TYR A 251      32.008  25.736  34.272  1.00  5.110          H  
ATOM   3976  HA  TYR A 251      32.564  27.245  31.752  1.00  4.810          H  
ATOM   3977 1HB  TYR A 251      31.785  24.409  32.264  1.00  6.860          H  
ATOM   3978 2HB  TYR A 251      31.950  25.056  30.652  1.00  6.860          H  
ATOM   3979  HD1 TYR A 251      33.554  23.707  33.588  1.00  6.860          H  
ATOM   3980  HD2 TYR A 251      34.189  25.654  29.830  1.00  6.860          H  
ATOM   3981  HE1 TYR A 251      35.913  23.008  33.636  1.00  6.860          H  
ATOM   3982  HE2 TYR A 251      36.554  24.959  29.874  1.00  6.860          H  
ATOM   3983  HH  TYR A 251      37.858  23.009  32.531  1.00  6.860          H  
ATOM   3984  N   ASN A 252      30.231  27.822  31.274  1.00  4.160          N  
ATOM   3985  CA  ASN A 252      28.846  28.132  30.927  1.00  4.540          C  
ATOM   3986  C   ASN A 252      28.288  27.016  30.053  1.00  4.410          C  
ATOM   3987  O   ASN A 252      27.101  26.691  30.132  1.00  4.780          O  
ATOM   3988  CB  ASN A 252      28.750  29.461  30.212  1.00  6.200          C  
ATOM   3989  CG  ASN A 252      28.959  30.629  31.130  1.00  6.200          C  
ATOM   3990  OD1 ASN A 252      28.811  30.532  32.354  1.00  6.200          O  
ATOM   3991  ND2 ASN A 252      29.311  31.747  30.558  1.00  6.200          N  
ATOM   3992  H   ASN A 252      30.977  28.472  31.055  1.00  4.990          H  
ATOM   3993  HA  ASN A 252      28.248  28.169  31.841  1.00  5.450          H  
ATOM   3994 1HB  ASN A 252      29.498  29.499  29.420  1.00  7.440          H  
ATOM   3995 2HB  ASN A 252      27.771  29.549  29.738  1.00  7.440          H  
ATOM   3996 1HD2 ASN A 252      29.469  32.564  31.113  1.00  7.440          H  
ATOM   3997 2HD2 ASN A 252      29.422  31.791  29.566  1.00  7.440          H  
ATOM   3998  N   ALA A 253      29.183  26.414  29.258  1.00  4.180          N  
ATOM   3999  CA  ALA A 253      28.891  25.318  28.354  1.00  4.420          C  
ATOM   4000  C   ALA A 253      28.349  24.089  29.081  1.00  3.990          C  
ATOM   4001  O   ALA A 253      27.576  23.326  28.498  1.00  4.130          O  
ATOM   4002  CB  ALA A 253      30.142  24.954  27.592  1.00  6.090          C  
ATOM   4003  H   ALA A 253      30.124  26.783  29.250  1.00  5.020          H  
ATOM   4004  HA  ALA A 253      28.138  25.658  27.648  1.00  5.300          H  
ATOM   4005 1HB  ALA A 253      29.906  24.166  26.886  1.00  7.310          H  
ATOM   4006 2HB  ALA A 253      30.503  25.826  27.051  1.00  7.310          H  
ATOM   4007 3HB  ALA A 253      30.903  24.616  28.284  1.00  7.310          H  
ATOM   4008  N   VAL A 254      28.800  23.857  30.318  1.00  3.660          N  
ATOM   4009  CA  VAL A 254      28.365  22.720  31.102  1.00  3.420          C  
ATOM   4010  C   VAL A 254      26.899  22.949  31.459  1.00  3.110          C  
ATOM   4011  O   VAL A 254      26.054  22.065  31.281  1.00  2.950          O  
ATOM   4012  CB  VAL A 254      29.346  22.571  32.291  1.00  4.880          C  
ATOM   4013  CG1 VAL A 254      28.949  21.616  33.297  1.00  4.880          C  
ATOM   4014  CG2 VAL A 254      30.612  22.075  31.731  1.00  4.880          C  
ATOM   4015  H   VAL A 254      29.413  24.531  30.779  1.00  4.390          H  
ATOM   4016  HA  VAL A 254      28.437  21.822  30.486  1.00  4.100          H  
ATOM   4017  HB  VAL A 254      29.477  23.527  32.749  1.00  5.860          H  
ATOM   4018 1HG1 VAL A 254      29.709  21.559  34.074  1.00  5.860          H  
ATOM   4019 2HG1 VAL A 254      28.018  21.934  33.738  1.00  5.860          H  
ATOM   4020 3HG1 VAL A 254      28.853  20.649  32.823  1.00  5.860          H  
ATOM   4021 1HG2 VAL A 254      31.364  21.993  32.501  1.00  5.860          H  
ATOM   4022 2HG2 VAL A 254      30.443  21.099  31.283  1.00  5.860          H  
ATOM   4023 3HG2 VAL A 254      30.937  22.757  30.983  1.00  5.860          H  
ATOM   4024  N   TYR A 255      26.576  24.145  31.940  1.00  3.220          N  
ATOM   4025  CA  TYR A 255      25.167  24.411  32.211  1.00  3.080          C  
ATOM   4026  C   TYR A 255      24.324  24.296  30.936  1.00  2.830          C  
ATOM   4027  O   TYR A 255      23.222  23.734  30.958  1.00  2.590          O  
ATOM   4028  CB  TYR A 255      24.859  25.743  32.868  1.00  4.370          C  
ATOM   4029  CG  TYR A 255      23.346  25.812  33.043  1.00  4.370          C  
ATOM   4030  CD1 TYR A 255      22.745  25.070  34.056  1.00  4.370          C  
ATOM   4031  CD2 TYR A 255      22.557  26.567  32.178  1.00  4.370          C  
ATOM   4032  CE1 TYR A 255      21.379  25.085  34.207  1.00  4.370          C  
ATOM   4033  CE2 TYR A 255      21.187  26.578  32.337  1.00  4.370          C  
ATOM   4034  CZ  TYR A 255      20.597  25.840  33.348  1.00  4.370          C  
ATOM   4035  OH  TYR A 255      19.223  25.865  33.516  1.00  4.370          O  
ATOM   4036  H   TYR A 255      27.321  24.838  32.087  1.00  3.860          H  
ATOM   4037  HA  TYR A 255      24.811  23.637  32.893  1.00  3.700          H  
ATOM   4038 1HB  TYR A 255      25.341  25.822  33.845  1.00  5.240          H  
ATOM   4039 2HB  TYR A 255      25.191  26.571  32.237  1.00  5.240          H  
ATOM   4040  HD1 TYR A 255      23.352  24.473  34.733  1.00  5.240          H  
ATOM   4041  HD2 TYR A 255      23.019  27.146  31.377  1.00  5.240          H  
ATOM   4042  HE1 TYR A 255      20.916  24.504  35.005  1.00  5.240          H  
ATOM   4043  HE2 TYR A 255      20.567  27.170  31.664  1.00  5.240          H  
ATOM   4044  HH  TYR A 255      18.965  25.247  34.211  1.00  5.240          H  
ATOM   4045  N   GLN A 256      24.811  24.873  29.828  1.00  2.970          N  
ATOM   4046  CA  GLN A 256      24.046  24.845  28.585  1.00  2.890          C  
ATOM   4047  C   GLN A 256      23.704  23.413  28.181  1.00  2.510          C  
ATOM   4048  O   GLN A 256      22.566  23.145  27.789  1.00  2.340          O  
ATOM   4049  CB  GLN A 256      24.823  25.517  27.462  1.00  4.080          C  
ATOM   4050  CG  GLN A 256      24.945  27.010  27.587  1.00  4.080          C  
ATOM   4051  CD  GLN A 256      25.861  27.579  26.542  1.00  4.080          C  
ATOM   4052  OE1 GLN A 256      26.600  26.834  25.888  1.00  4.080          O  
ATOM   4053  NE2 GLN A 256      25.822  28.892  26.367  1.00  4.080          N  
ATOM   4054  H   GLN A 256      25.711  25.362  29.869  1.00  3.560          H  
ATOM   4055  HA  GLN A 256      23.121  25.392  28.743  1.00  3.470          H  
ATOM   4056 1HB  GLN A 256      25.819  25.092  27.424  1.00  4.890          H  
ATOM   4057 2HB  GLN A 256      24.347  25.303  26.519  1.00  4.890          H  
ATOM   4058 1HG  GLN A 256      23.960  27.450  27.445  1.00  4.890          H  
ATOM   4059 2HG  GLN A 256      25.324  27.267  28.565  1.00  4.890          H  
ATOM   4060 1HE2 GLN A 256      26.409  29.325  25.682  1.00  4.890          H  
ATOM   4061 2HE2 GLN A 256      25.204  29.455  26.919  1.00  4.890          H  
ATOM   4062  N   ILE A 257      24.622  22.462  28.343  1.00  2.450          N  
ATOM   4063  CA  ILE A 257      24.232  21.099  28.014  1.00  2.190          C  
ATOM   4064  C   ILE A 257      23.045  20.648  28.882  1.00  1.870          C  
ATOM   4065  O   ILE A 257      22.103  20.059  28.342  1.00  1.690          O  
ATOM   4066  CB  ILE A 257      25.403  20.103  28.135  1.00  3.170          C  
ATOM   4067  CG1 ILE A 257      26.527  20.382  27.061  1.00  3.170          C  
ATOM   4068  CG2 ILE A 257      24.867  18.684  28.007  1.00  3.170          C  
ATOM   4069  CD1 ILE A 257      26.147  20.144  25.580  1.00  3.170          C  
ATOM   4070  H   ILE A 257      25.580  22.708  28.618  1.00  2.940          H  
ATOM   4071  HA  ILE A 257      23.891  21.084  26.986  1.00  2.630          H  
ATOM   4072  HB  ILE A 257      25.875  20.222  29.109  1.00  3.800          H  
ATOM   4073 1HG1 ILE A 257      26.829  21.416  27.155  1.00  3.800          H  
ATOM   4074 2HG1 ILE A 257      27.382  19.755  27.299  1.00  3.800          H  
ATOM   4075 1HG2 ILE A 257      25.679  17.993  28.108  1.00  3.800          H  
ATOM   4076 2HG2 ILE A 257      24.165  18.505  28.784  1.00  3.800          H  
ATOM   4077 3HG2 ILE A 257      24.380  18.531  27.044  1.00  3.800          H  
ATOM   4078 1HD1 ILE A 257      27.010  20.380  24.957  1.00  3.800          H  
ATOM   4079 2HD1 ILE A 257      25.873  19.104  25.423  1.00  3.800          H  
ATOM   4080 3HD1 ILE A 257      25.322  20.782  25.288  1.00  3.800          H  
ATOM   4081  N   LEU A 258      23.051  20.915  30.203  1.00  1.930          N  
ATOM   4082  CA  LEU A 258      21.881  20.495  31.003  1.00  1.840          C  
ATOM   4083  C   LEU A 258      20.616  21.198  30.526  1.00  1.740          C  
ATOM   4084  O   LEU A 258      19.537  20.609  30.481  1.00  1.650          O  
ATOM   4085  CB  LEU A 258      22.041  20.776  32.497  1.00  2.610          C  
ATOM   4086  CG  LEU A 258      23.071  19.963  33.258  1.00  2.610          C  
ATOM   4087  CD1 LEU A 258      23.162  20.516  34.683  1.00  2.610          C  
ATOM   4088  CD2 LEU A 258      22.721  18.443  33.310  1.00  2.610          C  
ATOM   4089  H   LEU A 258      23.870  21.381  30.620  1.00  2.320          H  
ATOM   4090  HA  LEU A 258      21.728  19.435  30.862  1.00  2.210          H  
ATOM   4091 1HB  LEU A 258      22.294  21.833  32.615  1.00  3.130          H  
ATOM   4092 2HB  LEU A 258      21.076  20.608  32.976  1.00  3.130          H  
ATOM   4093  HG  LEU A 258      23.988  20.091  32.775  1.00  3.130          H  
ATOM   4094 1HD1 LEU A 258      23.915  19.963  35.248  1.00  3.130          H  
ATOM   4095 2HD1 LEU A 258      23.423  21.571  34.650  1.00  3.130          H  
ATOM   4096 3HD1 LEU A 258      22.197  20.397  35.164  1.00  3.130          H  
ATOM   4097 1HD2 LEU A 258      23.497  17.911  33.873  1.00  3.130          H  
ATOM   4098 2HD2 LEU A 258      21.755  18.316  33.813  1.00  3.130          H  
ATOM   4099 3HD2 LEU A 258      22.665  18.027  32.314  1.00  3.130          H  
ATOM   4100  N   HIS A 259      20.747  22.460  30.135  1.00  1.880          N  
ATOM   4101  CA  HIS A 259      19.612  23.214  29.629  1.00  1.950          C  
ATOM   4102  C   HIS A 259      19.001  22.514  28.419  1.00  1.810          C  
ATOM   4103  O   HIS A 259      17.800  22.232  28.375  1.00  1.800          O  
ATOM   4104  CB  HIS A 259      20.044  24.629  29.223  1.00  2.700          C  
ATOM   4105  CG  HIS A 259      18.993  25.456  28.610  1.00  2.700          C  
ATOM   4106  ND1 HIS A 259      17.985  26.045  29.334  1.00  2.700          N  
ATOM   4107  CD2 HIS A 259      18.789  25.799  27.319  1.00  2.700          C  
ATOM   4108  CE1 HIS A 259      17.202  26.723  28.513  1.00  2.700          C  
ATOM   4109  NE2 HIS A 259      17.668  26.590  27.284  1.00  2.700          N  
ATOM   4110  H   HIS A 259      21.662  22.910  30.248  1.00  2.260          H  
ATOM   4111  HA  HIS A 259      18.850  23.291  30.401  1.00  2.340          H  
ATOM   4112 1HB  HIS A 259      20.432  25.141  30.084  1.00  3.240          H  
ATOM   4113 2HB  HIS A 259      20.832  24.573  28.509  1.00  3.240          H  
ATOM   4114  HD1 HIS A 259      17.710  25.775  30.254  1.00  3.240          H  
ATOM   4115  HD2 HIS A 259      19.329  25.565  26.403  1.00  3.240          H  
ATOM   4116  HE1 HIS A 259      16.339  27.267  28.894  1.00  3.240          H  
ATOM   4117  N   TYR A 260      19.841  22.160  27.454  1.00  1.840          N  
ATOM   4118  CA  TYR A 260      19.357  21.548  26.230  1.00  1.840          C  
ATOM   4119  C   TYR A 260      18.723  20.176  26.465  1.00  1.580          C  
ATOM   4120  O   TYR A 260      17.754  19.829  25.775  1.00  1.630          O  
ATOM   4121  CB  TYR A 260      20.486  21.453  25.207  1.00  2.580          C  
ATOM   4122  CG  TYR A 260      20.909  22.805  24.658  1.00  2.580          C  
ATOM   4123  CD1 TYR A 260      22.221  23.228  24.787  1.00  2.580          C  
ATOM   4124  CD2 TYR A 260      19.981  23.627  24.041  1.00  2.580          C  
ATOM   4125  CE1 TYR A 260      22.598  24.456  24.297  1.00  2.580          C  
ATOM   4126  CE2 TYR A 260      20.360  24.852  23.559  1.00  2.580          C  
ATOM   4127  CZ  TYR A 260      21.661  25.268  23.684  1.00  2.580          C  
ATOM   4128  OH  TYR A 260      22.037  26.497  23.192  1.00  2.580          O  
ATOM   4129  H   TYR A 260      20.831  22.400  27.560  1.00  2.210          H  
ATOM   4130  HA  TYR A 260      18.578  22.190  25.829  1.00  2.210          H  
ATOM   4131 1HB  TYR A 260      21.359  20.984  25.673  1.00  3.090          H  
ATOM   4132 2HB  TYR A 260      20.176  20.827  24.378  1.00  3.090          H  
ATOM   4133  HD1 TYR A 260      22.956  22.587  25.270  1.00  3.090          H  
ATOM   4134  HD2 TYR A 260      18.948  23.309  23.931  1.00  3.090          H  
ATOM   4135  HE1 TYR A 260      23.629  24.789  24.390  1.00  3.090          H  
ATOM   4136  HE2 TYR A 260      19.628  25.494  23.072  1.00  3.090          H  
ATOM   4137  HH  TYR A 260      21.282  26.920  22.773  1.00  3.090          H  
ATOM   4138  N   LEU A 261      19.207  19.445  27.486  1.00  1.450          N  
ATOM   4139  CA  LEU A 261      18.725  18.110  27.874  1.00  1.330          C  
ATOM   4140  C   LEU A 261      17.421  18.144  28.712  1.00  1.390          C  
ATOM   4141  O   LEU A 261      16.868  17.079  29.051  1.00  1.370          O  
ATOM   4142  CB  LEU A 261      19.825  17.424  28.719  1.00  1.910          C  
ATOM   4143  CG  LEU A 261      21.212  17.041  28.032  1.00  1.910          C  
ATOM   4144  CD1 LEU A 261      22.170  16.670  29.120  1.00  1.910          C  
ATOM   4145  CD2 LEU A 261      21.053  15.847  27.068  1.00  1.910          C  
ATOM   4146  H   LEU A 261      20.039  19.807  27.966  1.00  1.740          H  
ATOM   4147  HA  LEU A 261      18.537  17.543  26.970  1.00  1.600          H  
ATOM   4148 1HB  LEU A 261      20.051  18.090  29.552  1.00  2.290          H  
ATOM   4149 2HB  LEU A 261      19.404  16.513  29.130  1.00  2.290          H  
ATOM   4150  HG  LEU A 261      21.613  17.880  27.480  1.00  2.290          H  
ATOM   4151 1HD1 LEU A 261      23.117  16.395  28.682  1.00  2.290          H  
ATOM   4152 2HD1 LEU A 261      22.308  17.507  29.785  1.00  2.290          H  
ATOM   4153 3HD1 LEU A 261      21.788  15.880  29.666  1.00  2.290          H  
ATOM   4154 1HD2 LEU A 261      22.015  15.592  26.635  1.00  2.290          H  
ATOM   4155 2HD2 LEU A 261      20.658  14.987  27.591  1.00  2.290          H  
ATOM   4156 3HD2 LEU A 261      20.389  16.127  26.284  1.00  2.290          H  
ATOM   4157  N   VAL A 262      16.973  19.388  29.040  1.00  1.640          N  
ATOM   4158  CA  VAL A 262      15.802  19.825  29.823  1.00  1.920          C  
ATOM   4159  C   VAL A 262      15.644  19.242  31.227  1.00  1.720          C  
ATOM   4160  O   VAL A 262      15.006  18.207  31.425  1.00  1.710          O  
ATOM   4161  CB  VAL A 262      14.501  19.629  29.001  1.00  2.580          C  
ATOM   4162  CG1 VAL A 262      13.204  20.008  29.809  1.00  2.580          C  
ATOM   4163  CG2 VAL A 262      14.602  20.532  27.783  1.00  2.580          C  
ATOM   4164  H   VAL A 262      17.520  20.176  28.679  1.00  1.970          H  
ATOM   4165  HA  VAL A 262      15.914  20.904  29.944  1.00  2.300          H  
ATOM   4166  HB  VAL A 262      14.416  18.588  28.698  1.00  3.090          H  
ATOM   4167 1HG1 VAL A 262      12.335  19.875  29.168  1.00  3.090          H  
ATOM   4168 2HG1 VAL A 262      13.078  19.389  30.685  1.00  3.090          H  
ATOM   4169 3HG1 VAL A 262      13.265  21.047  30.116  1.00  3.090          H  
ATOM   4170 1HG2 VAL A 262      13.715  20.415  27.176  1.00  3.090          H  
ATOM   4171 2HG2 VAL A 262      14.686  21.565  28.114  1.00  3.090          H  
ATOM   4172 3HG2 VAL A 262      15.485  20.277  27.203  1.00  3.090          H  
ATOM   4173  N   ASP A 263      16.086  20.003  32.229  1.00  1.890          N  
ATOM   4174  CA  ASP A 263      15.997  19.581  33.627  1.00  1.950          C  
ATOM   4175  C   ASP A 263      14.608  19.806  34.244  1.00  1.850          C  
ATOM   4176  O   ASP A 263      14.452  20.609  35.166  1.00  2.000          O  
ATOM   4177  CB  ASP A 263      16.971  20.394  34.480  1.00  2.710          C  
ATOM   4178  CG  ASP A 263      18.437  20.192  34.190  1.00  2.710          C  
ATOM   4179  OD1 ASP A 263      18.860  19.126  33.801  1.00  2.710          O  
ATOM   4180  OD2 ASP A 263      19.125  21.176  34.332  1.00  2.710          O  
ATOM   4181  H   ASP A 263      16.577  20.857  32.002  1.00  2.270          H  
ATOM   4182  HA  ASP A 263      16.243  18.517  33.687  1.00  2.340          H  
ATOM   4183 1HB  ASP A 263      16.752  21.451  34.364  1.00  3.250          H  
ATOM   4184 2HB  ASP A 263      16.805  20.146  35.533  1.00  3.250          H  
ATOM   4185  N   LYS A 264      13.608  19.082  33.760  1.00  1.930          N  
ATOM   4186  CA  LYS A 264      12.231  19.237  34.281  1.00  2.020          C  
ATOM   4187  C   LYS A 264      11.987  18.981  35.807  1.00  2.090          C  
ATOM   4188  O   LYS A 264      11.294  19.784  36.437  1.00  2.470          O  
ATOM   4189  CB  LYS A 264      11.213  18.389  33.499  1.00  2.790          C  
ATOM   4190  CG  LYS A 264       9.786  18.552  34.063  1.00  2.790          C  
ATOM   4191  CD  LYS A 264       8.721  17.846  33.286  1.00  2.790          C  
ATOM   4192  CE  LYS A 264       7.360  18.129  33.899  1.00  2.790          C  
ATOM   4193  NZ  LYS A 264       6.267  17.401  33.217  1.00  2.790          N  
ATOM   4194  H   LYS A 264      13.844  18.446  32.989  1.00  2.320          H  
ATOM   4195  HA  LYS A 264      11.958  20.276  34.103  1.00  2.420          H  
ATOM   4196 1HB  LYS A 264      11.216  18.681  32.451  1.00  3.350          H  
ATOM   4197 2HB  LYS A 264      11.464  17.340  33.540  1.00  3.350          H  
ATOM   4198 1HG  LYS A 264       9.753  18.118  35.061  1.00  3.350          H  
ATOM   4199 2HG  LYS A 264       9.545  19.574  34.151  1.00  3.350          H  
ATOM   4200 1HD  LYS A 264       8.720  18.187  32.247  1.00  3.350          H  
ATOM   4201 2HD  LYS A 264       8.902  16.774  33.305  1.00  3.350          H  
ATOM   4202 1HE  LYS A 264       7.374  17.845  34.950  1.00  3.350          H  
ATOM   4203 2HE  LYS A 264       7.162  19.204  33.824  1.00  3.350          H  
ATOM   4204 1HZ  LYS A 264       5.396  17.643  33.665  1.00  3.350          H  
ATOM   4205 2HZ  LYS A 264       6.229  17.664  32.235  1.00  3.350          H  
ATOM   4206 3HZ  LYS A 264       6.428  16.396  33.296  1.00  3.350          H  
ATOM   4207  N   ASP A 265      12.497  17.884  36.426  1.00  2.130          N  
ATOM   4208  CA  ASP A 265      13.307  16.839  35.820  1.00  2.420          C  
ATOM   4209  C   ASP A 265      12.655  15.482  36.139  1.00  2.570          C  
ATOM   4210  O   ASP A 265      11.888  14.966  35.326  1.00  3.080          O  
ATOM   4211  CB  ASP A 265      14.745  16.962  36.328  1.00  3.270          C  
ATOM   4212  CG  ASP A 265      15.700  16.162  35.548  1.00  3.270          C  
ATOM   4213  OD1 ASP A 265      15.287  15.568  34.599  1.00  3.270          O  
ATOM   4214  OD2 ASP A 265      16.856  16.195  35.862  1.00  3.270          O  
ATOM   4215  H   ASP A 265      12.286  17.752  37.405  1.00  2.560          H  
ATOM   4216  HA  ASP A 265      13.311  16.898  34.750  1.00  2.900          H  
ATOM   4217 1HB  ASP A 265      15.057  17.991  36.295  1.00  3.930          H  
ATOM   4218 2HB  ASP A 265      14.794  16.663  37.367  1.00  3.930          H  
ATOM   4219  N   PHE A 266      12.925  14.870  37.299  1.00  2.630          N  
ATOM   4220  CA  PHE A 266      12.310  13.564  37.530  1.00  3.120          C  
ATOM   4221  C   PHE A 266      10.803  13.771  37.656  1.00  3.650          C  
ATOM   4222  O   PHE A 266      10.365  14.725  38.298  1.00  4.100          O  
ATOM   4223  CB  PHE A 266      12.872  12.863  38.754  1.00  4.170          C  
ATOM   4224  CG  PHE A 266      12.538  11.408  38.805  1.00  4.170          C  
ATOM   4225  CD1 PHE A 266      13.364  10.517  38.177  1.00  4.170          C  
ATOM   4226  CD2 PHE A 266      11.436  10.931  39.424  1.00  4.170          C  
ATOM   4227  CE1 PHE A 266      13.113   9.182  38.163  1.00  4.170          C  
ATOM   4228  CE2 PHE A 266      11.155   9.577  39.415  1.00  4.170          C  
ATOM   4229  CZ  PHE A 266      12.002   8.703  38.781  1.00  4.170          C  
ATOM   4230  H   PHE A 266      13.550  15.258  38.004  1.00  3.160          H  
ATOM   4231  HA  PHE A 266      12.485  12.940  36.678  1.00  3.740          H  
ATOM   4232 1HB  PHE A 266      13.944  12.938  38.733  1.00  5.010          H  
ATOM   4233 2HB  PHE A 266      12.512  13.342  39.657  1.00  5.010          H  
ATOM   4234  HD1 PHE A 266      14.238  10.886  37.701  1.00  5.010          H  
ATOM   4235  HD2 PHE A 266      10.797  11.631  39.937  1.00  5.010          H  
ATOM   4236  HE1 PHE A 266      13.811   8.504  37.656  1.00  5.010          H  
ATOM   4237  HE2 PHE A 266      10.281   9.191  39.917  1.00  5.010          H  
ATOM   4238  HZ  PHE A 266      11.790   7.632  38.781  1.00  5.010          H  
ATOM   4239  N   MET A 267      10.015  12.886  37.037  1.00  3.960          N  
ATOM   4240  CA  MET A 267       8.552  12.992  37.014  1.00  4.720          C  
ATOM   4241  C   MET A 267       7.818  12.881  38.364  1.00  4.800          C  
ATOM   4242  O   MET A 267       6.790  13.530  38.559  1.00  5.090          O  
ATOM   4243  CB  MET A 267       8.020  11.923  36.059  1.00  6.300          C  
ATOM   4244  CG  MET A 267       8.371  12.171  34.580  1.00  6.300          C  
ATOM   4245  SD  MET A 267       7.744  13.729  33.927  1.00  6.300          S  
ATOM   4246  CE  MET A 267       5.983  13.411  33.843  1.00  6.300          C  
ATOM   4247  H   MET A 267      10.454  12.134  36.530  1.00  4.750          H  
ATOM   4248  HA  MET A 267       8.309  13.973  36.607  1.00  5.660          H  
ATOM   4249 1HB  MET A 267       8.440  10.957  36.332  1.00  7.560          H  
ATOM   4250 2HB  MET A 267       6.941  11.841  36.160  1.00  7.560          H  
ATOM   4251 1HG  MET A 267       9.453  12.176  34.463  1.00  7.560          H  
ATOM   4252 2HG  MET A 267       7.970  11.362  33.970  1.00  7.560          H  
ATOM   4253 1HE  MET A 267       5.475  14.280  33.436  1.00  7.560          H  
ATOM   4254 2HE  MET A 267       5.797  12.552  33.199  1.00  7.560          H  
ATOM   4255 3HE  MET A 267       5.596  13.206  34.838  1.00  7.560          H  
ATOM   4256  N   THR A 268       8.324  12.063  39.281  1.00  4.810          N  
ATOM   4257  CA  THR A 268       7.691  11.878  40.589  1.00  5.220          C  
ATOM   4258  C   THR A 268       8.544  12.499  41.717  1.00  5.070          C  
ATOM   4259  O   THR A 268       9.623  11.985  42.009  1.00  4.890          O  
ATOM   4260  CB  THR A 268       7.471  10.370  40.878  1.00  7.140          C  
ATOM   4261  OG1 THR A 268       6.596   9.824  39.890  1.00  7.140          O  
ATOM   4262  CG2 THR A 268       6.878  10.135  42.264  1.00  7.140          C  
ATOM   4263  H   THR A 268       9.156  11.546  39.043  1.00  5.770          H  
ATOM   4264  HA  THR A 268       6.716  12.340  40.526  1.00  6.260          H  
ATOM   4265  HB  THR A 268       8.415   9.859  40.824  1.00  8.570          H  
ATOM   4266  HG1 THR A 268       7.034   9.828  39.039  1.00  8.570          H  
ATOM   4267 1HG2 THR A 268       6.745   9.066  42.414  1.00  8.570          H  
ATOM   4268 2HG2 THR A 268       7.539  10.513  43.020  1.00  8.570          H  
ATOM   4269 3HG2 THR A 268       5.915  10.628  42.341  1.00  8.570          H  
ATOM   4270  N   PRO A 269       8.022  13.485  42.482  1.00  5.400          N  
ATOM   4271  CA  PRO A 269       8.715  14.246  43.523  1.00  5.540          C  
ATOM   4272  C   PRO A 269       9.202  13.422  44.714  1.00  5.190          C  
ATOM   4273  O   PRO A 269      10.040  13.877  45.484  1.00  5.230          O  
ATOM   4274  CB  PRO A 269       7.656  15.273  43.955  1.00  8.310          C  
ATOM   4275  CG  PRO A 269       6.331  14.656  43.600  1.00  8.310          C  
ATOM   4276  CD  PRO A 269       6.587  13.860  42.342  1.00  8.310          C  
ATOM   4277  HA  PRO A 269       9.566  14.767  43.058  1.00  6.650          H  
ATOM   4278 1HB  PRO A 269       7.751  15.471  45.036  1.00  9.970          H  
ATOM   4279 2HB  PRO A 269       7.832  16.230  43.442  1.00  9.970          H  
ATOM   4280 1HG  PRO A 269       5.965  14.040  44.435  1.00  9.970          H  
ATOM   4281 2HG  PRO A 269       5.582  15.451  43.445  1.00  9.970          H  
ATOM   4282 1HD  PRO A 269       5.922  12.990  42.388  1.00  9.970          H  
ATOM   4283 2HD  PRO A 269       6.426  14.474  41.433  1.00  9.970          H  
ATOM   4284  N   LYS A 270       8.656  12.223  44.882  1.00  5.130          N  
ATOM   4285  CA  LYS A 270       9.018  11.354  45.995  1.00  5.160          C  
ATOM   4286  C   LYS A 270      10.279  10.524  45.731  1.00  4.970          C  
ATOM   4287  O   LYS A 270      10.696   9.738  46.585  1.00  5.130          O  
ATOM   4288  CB  LYS A 270       7.853  10.419  46.312  1.00  7.210          C  
ATOM   4289  CG  LYS A 270       6.612  11.126  46.827  1.00  7.210          C  
ATOM   4290  CD  LYS A 270       5.496  10.135  47.124  1.00  7.210          C  
ATOM   4291  CE  LYS A 270       4.250  10.837  47.652  1.00  7.210          C  
ATOM   4292  NZ  LYS A 270       3.140   9.876  47.917  1.00  7.210          N  
ATOM   4293  H   LYS A 270       7.971  11.899  44.220  1.00  6.160          H  
ATOM   4294  HA  LYS A 270       9.213  11.980  46.866  1.00  6.190          H  
ATOM   4295 1HB  LYS A 270       7.581   9.859  45.420  1.00  8.650          H  
ATOM   4296 2HB  LYS A 270       8.164   9.697  47.067  1.00  8.650          H  
ATOM   4297 1HG  LYS A 270       6.862  11.671  47.737  1.00  8.650          H  
ATOM   4298 2HG  LYS A 270       6.268  11.843  46.081  1.00  8.650          H  
ATOM   4299 1HD  LYS A 270       5.239   9.594  46.212  1.00  8.650          H  
ATOM   4300 2HD  LYS A 270       5.839   9.417  47.868  1.00  8.650          H  
ATOM   4301 1HE  LYS A 270       4.498  11.354  48.577  1.00  8.650          H  
ATOM   4302 2HE  LYS A 270       3.915  11.569  46.916  1.00  8.650          H  
ATOM   4303 1HZ  LYS A 270       2.335  10.379  48.264  1.00  8.650          H  
ATOM   4304 2HZ  LYS A 270       2.893   9.398  47.061  1.00  8.650          H  
ATOM   4305 3HZ  LYS A 270       3.436   9.199  48.606  1.00  8.650          H  
ATOM   4306  N   THR A 271      10.865  10.683  44.550  1.00  5.000          N  
ATOM   4307  CA  THR A 271      12.068   9.958  44.155  1.00  5.180          C  
ATOM   4308  C   THR A 271      13.302  10.213  44.997  1.00  4.760          C  
ATOM   4309  O   THR A 271      13.525  11.313  45.508  1.00  5.140          O  
ATOM   4310  CB  THR A 271      12.460  10.267  42.720  1.00  7.180          C  
ATOM   4311  OG1 THR A 271      13.621   9.470  42.360  1.00  7.180          O  
ATOM   4312  CG2 THR A 271      12.793  11.752  42.567  1.00  7.180          C  
ATOM   4313  H   THR A 271      10.448  11.329  43.876  1.00  6.000          H  
ATOM   4314  HA  THR A 271      11.841   8.894  44.216  1.00  6.220          H  
ATOM   4315  HB  THR A 271      11.638  10.009  42.082  1.00  8.620          H  
ATOM   4316  HG1 THR A 271      13.735   9.519  41.392  1.00  8.620          H  
ATOM   4317 1HG2 THR A 271      13.064  11.932  41.551  1.00  8.620          H  
ATOM   4318 2HG2 THR A 271      11.937  12.362  42.828  1.00  8.620          H  
ATOM   4319 3HG2 THR A 271      13.618  12.026  43.199  1.00  8.620          H  
ATOM   4320  N   ALA A 272      14.128   9.172  45.112  1.00  4.430          N  
ATOM   4321  CA  ALA A 272      15.427   9.265  45.766  1.00  4.200          C  
ATOM   4322  C   ALA A 272      16.345  10.261  45.042  1.00  3.900          C  
ATOM   4323  O   ALA A 272      17.196  10.899  45.664  1.00  4.060          O  
ATOM   4324  CB  ALA A 272      16.100   7.902  45.817  1.00  5.970          C  
ATOM   4325  H   ALA A 272      13.843   8.301  44.689  1.00  5.320          H  
ATOM   4326  HA  ALA A 272      15.267   9.627  46.781  1.00  5.040          H  
ATOM   4327 1HB  ALA A 272      17.057   7.994  46.332  1.00  7.170          H  
ATOM   4328 2HB  ALA A 272      15.464   7.200  46.353  1.00  7.170          H  
ATOM   4329 3HB  ALA A 272      16.267   7.542  44.804  1.00  7.170          H  
ATOM   4330  N   ASP A 273      16.203  10.358  43.712  1.00  3.870          N  
ATOM   4331  CA  ASP A 273      17.042  11.246  42.910  1.00  3.880          C  
ATOM   4332  C   ASP A 273      16.224  12.038  41.891  1.00  3.780          C  
ATOM   4333  O   ASP A 273      15.763  11.527  40.857  1.00  4.140          O  
ATOM   4334  CB  ASP A 273      18.193  10.473  42.254  1.00  5.430          C  
ATOM   4335  CG  ASP A 273      19.148  11.374  41.415  1.00  5.430          C  
ATOM   4336  OD1 ASP A 273      18.750  12.465  41.046  1.00  5.430          O  
ATOM   4337  OD2 ASP A 273      20.286  10.985  41.181  1.00  5.430          O  
ATOM   4338  H   ASP A 273      15.494   9.794  43.241  1.00  4.640          H  
ATOM   4339  HA  ASP A 273      17.501  11.972  43.583  1.00  4.660          H  
ATOM   4340 1HB  ASP A 273      18.781   9.999  43.041  1.00  6.510          H  
ATOM   4341 2HB  ASP A 273      17.795   9.678  41.640  1.00  6.510          H  
ATOM   4342  N   TYR A 274      16.047  13.314  42.226  1.00  3.740          N  
ATOM   4343  CA  TYR A 274      15.232  14.280  41.507  1.00  4.010          C  
ATOM   4344  C   TYR A 274      15.642  14.522  40.068  1.00  3.600          C  
ATOM   4345  O   TYR A 274      14.903  15.196  39.338  1.00  4.160          O  
ATOM   4346  CB  TYR A 274      15.178  15.616  42.252  1.00  5.510          C  
ATOM   4347  CG  TYR A 274      16.470  16.432  42.279  1.00  5.510          C  
ATOM   4348  CD1 TYR A 274      16.785  17.307  41.233  1.00  5.510          C  
ATOM   4349  CD2 TYR A 274      17.316  16.340  43.369  1.00  5.510          C  
ATOM   4350  CE1 TYR A 274      17.937  18.073  41.294  1.00  5.510          C  
ATOM   4351  CE2 TYR A 274      18.456  17.111  43.424  1.00  5.510          C  
ATOM   4352  CZ  TYR A 274      18.764  17.972  42.399  1.00  5.510          C  
ATOM   4353  OH  TYR A 274      19.885  18.751  42.497  1.00  5.510          O  
ATOM   4354  H   TYR A 274      16.502  13.622  43.074  1.00  4.490          H  
ATOM   4355  HA  TYR A 274      14.219  13.900  41.477  1.00  4.810          H  
ATOM   4356 1HB  TYR A 274      14.400  16.235  41.805  1.00  6.610          H  
ATOM   4357 2HB  TYR A 274      14.880  15.427  43.282  1.00  6.610          H  
ATOM   4358  HD1 TYR A 274      16.122  17.393  40.371  1.00  6.610          H  
ATOM   4359  HD2 TYR A 274      17.078  15.669  44.193  1.00  6.610          H  
ATOM   4360  HE1 TYR A 274      18.187  18.760  40.487  1.00  6.610          H  
ATOM   4361  HE2 TYR A 274      19.114  17.047  44.290  1.00  6.610          H  
ATOM   4362  HH  TYR A 274      20.091  19.156  41.634  1.00  6.610          H  
ATOM   4363  N   ALA A 275      16.826  14.053  39.652  1.00  2.980          N  
ATOM   4364  CA  ALA A 275      17.259  14.311  38.290  1.00  2.950          C  
ATOM   4365  C   ALA A 275      17.592  13.088  37.400  1.00  2.580          C  
ATOM   4366  O   ALA A 275      18.270  13.245  36.387  1.00  2.910          O  
ATOM   4367  CB  ALA A 275      18.462  15.215  38.373  1.00  4.140          C  
ATOM   4368  H   ALA A 275      17.427  13.495  40.283  1.00  3.580          H  
ATOM   4369  HA  ALA A 275      16.457  14.841  37.799  1.00  3.540          H  
ATOM   4370 1HB  ALA A 275      18.752  15.492  37.370  1.00  4.970          H  
ATOM   4371 2HB  ALA A 275      18.218  16.108  38.932  1.00  4.970          H  
ATOM   4372 3HB  ALA A 275      19.253  14.678  38.874  1.00  4.970          H  
ATOM   4373  N   VAL A 276      17.068  11.884  37.676  1.00  2.280          N  
ATOM   4374  CA  VAL A 276      17.414  10.736  36.790  1.00  2.240          C  
ATOM   4375  C   VAL A 276      16.309   9.952  35.974  1.00  2.370          C  
ATOM   4376  O   VAL A 276      16.377   8.716  35.924  1.00  2.940          O  
ATOM   4377  CB  VAL A 276      18.207   9.721  37.616  1.00  3.150          C  
ATOM   4378  CG1 VAL A 276      19.540  10.343  38.017  1.00  3.150          C  
ATOM   4379  CG2 VAL A 276      17.385   9.278  38.807  1.00  3.150          C  
ATOM   4380  H   VAL A 276      16.537  11.762  38.548  1.00  2.740          H  
ATOM   4381  HA  VAL A 276      18.115  11.124  36.068  1.00  2.690          H  
ATOM   4382  HB  VAL A 276      18.428   8.880  37.028  1.00  3.780          H  
ATOM   4383 1HG1 VAL A 276      20.128   9.631  38.590  1.00  3.780          H  
ATOM   4384 2HG1 VAL A 276      20.077  10.625  37.118  1.00  3.780          H  
ATOM   4385 3HG1 VAL A 276      19.379  11.229  38.622  1.00  3.780          H  
ATOM   4386 1HG2 VAL A 276      17.948   8.549  39.383  1.00  3.780          H  
ATOM   4387 2HG2 VAL A 276      17.164  10.124  39.425  1.00  3.780          H  
ATOM   4388 3HG2 VAL A 276      16.455   8.825  38.475  1.00  3.780          H  
ATOM   4389  N   PRO A 277      15.274  10.619  35.377  1.00  2.170          N  
ATOM   4390  CA  PRO A 277      14.131  10.018  34.646  1.00  1.900          C  
ATOM   4391  C   PRO A 277      14.178   9.419  33.215  1.00  1.600          C  
ATOM   4392  O   PRO A 277      13.329   8.567  32.994  1.00  1.710          O  
ATOM   4393  CB  PRO A 277      13.210  11.231  34.515  1.00  2.850          C  
ATOM   4394  CG  PRO A 277      14.166  12.435  34.471  1.00  2.850          C  
ATOM   4395  CD  PRO A 277      15.278  12.097  35.368  1.00  2.850          C  
ATOM   4396  HA  PRO A 277      13.658   9.286  35.314  1.00  2.280          H  
ATOM   4397 1HB  PRO A 277      12.586  11.148  33.622  1.00  3.420          H  
ATOM   4398 2HB  PRO A 277      12.519  11.233  35.346  1.00  3.420          H  
ATOM   4399 1HG  PRO A 277      14.536  12.657  33.457  1.00  3.420          H  
ATOM   4400 2HG  PRO A 277      13.672  13.342  34.768  1.00  3.420          H  
ATOM   4401 1HD  PRO A 277      16.221  12.498  34.955  1.00  3.420          H  
ATOM   4402 2HD  PRO A 277      15.028  12.527  36.331  1.00  3.420          H  
ATOM   4403  N   ALA A 278      14.428  10.345  32.275  1.00  1.470          N  
ATOM   4404  CA  ALA A 278      15.248  10.087  31.108  1.00  1.320          C  
ATOM   4405  C   ALA A 278      16.030  11.305  30.656  1.00  1.290          C  
ATOM   4406  O   ALA A 278      15.757  12.435  31.048  1.00  1.360          O  
ATOM   4407  CB  ALA A 278      14.364   9.662  29.953  1.00  1.910          C  
ATOM   4408  H   ALA A 278      13.584  10.817  31.980  1.00  1.760          H  
ATOM   4409  HA  ALA A 278      15.945   9.292  31.350  1.00  1.580          H  
ATOM   4410 1HB  ALA A 278      14.985   9.446  29.094  1.00  2.290          H  
ATOM   4411 2HB  ALA A 278      13.792   8.782  30.226  1.00  2.290          H  
ATOM   4412 3HB  ALA A 278      13.675  10.469  29.712  1.00  2.290          H  
ATOM   4413  N   LEU A 279      17.027  11.057  29.836  1.00  1.220          N  
ATOM   4414  CA  LEU A 279      17.906  12.089  29.319  1.00  1.210          C  
ATOM   4415  C   LEU A 279      17.523  12.412  27.868  1.00  1.090          C  
ATOM   4416  O   LEU A 279      17.480  11.499  27.032  1.00  1.040          O  
ATOM   4417  CB  LEU A 279      19.311  11.501  29.473  1.00  1.700          C  
ATOM   4418  CG  LEU A 279      20.509  12.208  29.145  1.00  1.700          C  
ATOM   4419  CD1 LEU A 279      20.671  13.371  30.021  1.00  1.700          C  
ATOM   4420  CD2 LEU A 279      21.637  11.233  29.419  1.00  1.700          C  
ATOM   4421  H   LEU A 279      17.165  10.089  29.529  1.00  1.460          H  
ATOM   4422  HA  LEU A 279      17.791  12.983  29.929  1.00  1.450          H  
ATOM   4423 1HB  LEU A 279      19.448  11.244  30.467  1.00  2.040          H  
ATOM   4424 2HB  LEU A 279      19.328  10.579  28.897  1.00  2.040          H  
ATOM   4425  HG  LEU A 279      20.504  12.538  28.113  1.00  2.040          H  
ATOM   4426 1HD1 LEU A 279      21.602  13.807  29.776  1.00  2.040          H  
ATOM   4427 2HD1 LEU A 279      19.865  14.085  29.866  1.00  2.040          H  
ATOM   4428 3HD1 LEU A 279      20.680  13.057  31.060  1.00  2.040          H  
ATOM   4429 1HD2 LEU A 279      22.581  11.676  29.204  1.00  2.040          H  
ATOM   4430 2HD2 LEU A 279      21.617  10.928  30.468  1.00  2.040          H  
ATOM   4431 3HD2 LEU A 279      21.506  10.372  28.814  1.00  2.040          H  
ATOM   4432  N   LYS A 280      17.190  13.682  27.555  1.00  1.110          N  
ATOM   4433  CA  LYS A 280      16.752  14.009  26.189  1.00  1.040          C  
ATOM   4434  C   LYS A 280      17.861  14.563  25.279  1.00  0.980          C  
ATOM   4435  O   LYS A 280      18.273  15.706  25.443  1.00  1.130          O  
ATOM   4436  CB  LYS A 280      15.633  15.036  26.289  1.00  1.480          C  
ATOM   4437  CG  LYS A 280      15.025  15.489  24.966  1.00  1.480          C  
ATOM   4438  CD  LYS A 280      14.068  16.691  25.152  1.00  1.480          C  
ATOM   4439  CE  LYS A 280      14.821  17.947  25.557  1.00  1.480          C  
ATOM   4440  NZ  LYS A 280      15.915  18.303  24.600  1.00  1.480          N  
ATOM   4441  H   LYS A 280      17.204  14.447  28.254  1.00  1.330          H  
ATOM   4442  HA  LYS A 280      16.368  13.101  25.719  1.00  1.250          H  
ATOM   4443 1HB  LYS A 280      14.825  14.615  26.892  1.00  1.780          H  
ATOM   4444 2HB  LYS A 280      16.021  15.877  26.832  1.00  1.780          H  
ATOM   4445 1HG  LYS A 280      15.803  15.742  24.251  1.00  1.780          H  
ATOM   4446 2HG  LYS A 280      14.455  14.661  24.553  1.00  1.780          H  
ATOM   4447 1HD  LYS A 280      13.552  16.917  24.255  1.00  1.780          H  
ATOM   4448 2HD  LYS A 280      13.333  16.458  25.922  1.00  1.780          H  
ATOM   4449 1HE  LYS A 280      14.116  18.763  25.590  1.00  1.780          H  
ATOM   4450 2HE  LYS A 280      15.244  17.823  26.538  1.00  1.780          H  
ATOM   4451 1HZ  LYS A 280      16.400  19.138  24.935  1.00  1.780          H  
ATOM   4452 2HZ  LYS A 280      16.596  17.548  24.575  1.00  1.780          H  
ATOM   4453 3HZ  LYS A 280      15.556  18.464  23.676  1.00  1.780          H  
ATOM   4454  N   TYR A 281      18.263  13.794  24.270  1.00  0.900          N  
ATOM   4455  CA  TYR A 281      19.368  14.119  23.357  1.00  0.890          C  
ATOM   4456  C   TYR A 281      18.945  14.685  22.020  1.00  0.880          C  
ATOM   4457  O   TYR A 281      17.919  14.280  21.454  1.00  0.880          O  
ATOM   4458  CB  TYR A 281      20.141  12.855  23.020  1.00  1.250          C  
ATOM   4459  CG  TYR A 281      20.940  12.302  24.078  1.00  1.250          C  
ATOM   4460  CD1 TYR A 281      20.384  11.519  25.040  1.00  1.250          C  
ATOM   4461  CD2 TYR A 281      22.269  12.532  24.058  1.00  1.250          C  
ATOM   4462  CE1 TYR A 281      21.181  10.977  25.984  1.00  1.250          C  
ATOM   4463  CE2 TYR A 281      23.059  11.993  25.002  1.00  1.250          C  
ATOM   4464  CZ  TYR A 281      22.533  11.229  25.954  1.00  1.250          C  
ATOM   4465  OH  TYR A 281      23.348  10.722  26.881  1.00  1.250          O  
ATOM   4466  H   TYR A 281      17.811  12.888  24.137  1.00  1.080          H  
ATOM   4467  HA  TYR A 281      20.018  14.851  23.842  1.00  1.070          H  
ATOM   4468 1HB  TYR A 281      19.439  12.091  22.709  1.00  1.500          H  
ATOM   4469 2HB  TYR A 281      20.794  13.051  22.167  1.00  1.500          H  
ATOM   4470  HD1 TYR A 281      19.309  11.324  25.048  1.00  1.500          H  
ATOM   4471  HD2 TYR A 281      22.688  13.147  23.277  1.00  1.500          H  
ATOM   4472  HE1 TYR A 281      20.745  10.350  26.744  1.00  1.500          H  
ATOM   4473  HE2 TYR A 281      24.115  12.164  24.993  1.00  1.500          H  
ATOM   4474  HH  TYR A 281      22.848  10.132  27.456  1.00  1.500          H  
ATOM   4475  N   SER A 282      19.786  15.544  21.446  1.00  0.910          N  
ATOM   4476  CA  SER A 282      19.471  15.983  20.085  1.00  0.940          C  
ATOM   4477  C   SER A 282      20.669  16.419  19.254  1.00  0.960          C  
ATOM   4478  O   SER A 282      21.741  16.785  19.765  1.00  1.030          O  
ATOM   4479  CB  SER A 282      18.446  17.105  20.093  1.00  1.300          C  
ATOM   4480  OG  SER A 282      18.964  18.271  20.645  1.00  1.300          O  
ATOM   4481  H   SER A 282      20.621  15.869  21.954  1.00  1.090          H  
ATOM   4482  HA  SER A 282      19.019  15.138  19.560  1.00  1.130          H  
ATOM   4483 1HB  SER A 282      18.122  17.297  19.069  1.00  1.560          H  
ATOM   4484 2HB  SER A 282      17.566  16.795  20.654  1.00  1.560          H  
ATOM   4485  HG  SER A 282      18.276  18.929  20.540  1.00  1.560          H  
ATOM   4486  N   MET A 283      20.441  16.421  17.939  1.00  0.950          N  
ATOM   4487  CA  MET A 283      21.426  16.864  16.959  1.00  0.990          C  
ATOM   4488  C   MET A 283      20.713  17.614  15.850  1.00  1.030          C  
ATOM   4489  O   MET A 283      19.539  17.354  15.553  1.00  1.040          O  
ATOM   4490  CB  MET A 283      22.196  15.683  16.338  1.00  1.370          C  
ATOM   4491  CG  MET A 283      23.055  14.852  17.289  1.00  1.370          C  
ATOM   4492  SD  MET A 283      22.134  13.525  18.111  1.00  1.370          S  
ATOM   4493  CE  MET A 283      23.416  12.711  19.060  1.00  1.370          C  
ATOM   4494  H   MET A 283      19.523  16.083  17.626  1.00  1.140          H  
ATOM   4495  HA  MET A 283      22.127  17.551  17.434  1.00  1.190          H  
ATOM   4496 1HB  MET A 283      21.483  15.003  15.888  1.00  1.640          H  
ATOM   4497 2HB  MET A 283      22.843  16.055  15.533  1.00  1.640          H  
ATOM   4498 1HG  MET A 283      23.893  14.420  16.760  1.00  1.640          H  
ATOM   4499 2HG  MET A 283      23.441  15.515  18.053  1.00  1.640          H  
ATOM   4500 1HE  MET A 283      22.982  11.865  19.610  1.00  1.640          H  
ATOM   4501 2HE  MET A 283      24.187  12.337  18.394  1.00  1.640          H  
ATOM   4502 3HE  MET A 283      23.848  13.417  19.767  1.00  1.640          H  
ATOM   4503  N   LEU A 284      21.412  18.569  15.251  1.00  1.110          N  
ATOM   4504  CA  LEU A 284      20.859  19.340  14.145  1.00  1.210          C  
ATOM   4505  C   LEU A 284      21.610  18.983  12.876  1.00  1.280          C  
ATOM   4506  O   LEU A 284      22.803  18.692  12.952  1.00  1.380          O  
ATOM   4507  CB  LEU A 284      21.001  20.828  14.477  1.00  1.650          C  
ATOM   4508  CG  LEU A 284      20.376  21.276  15.853  1.00  1.650          C  
ATOM   4509  CD1 LEU A 284      20.681  22.755  16.074  1.00  1.650          C  
ATOM   4510  CD2 LEU A 284      18.854  20.999  15.883  1.00  1.650          C  
ATOM   4511  H   LEU A 284      22.363  18.760  15.553  1.00  1.330          H  
ATOM   4512  HA  LEU A 284      19.813  19.087  13.999  1.00  1.450          H  
ATOM   4513 1HB  LEU A 284      22.063  21.077  14.497  1.00  1.980          H  
ATOM   4514 2HB  LEU A 284      20.528  21.407  13.682  1.00  1.980          H  
ATOM   4515  HG  LEU A 284      20.849  20.718  16.664  1.00  1.980          H  
ATOM   4516 1HD1 LEU A 284      20.276  23.069  17.037  1.00  1.980          H  
ATOM   4517 2HD1 LEU A 284      21.764  22.909  16.070  1.00  1.980          H  
ATOM   4518 3HD1 LEU A 284      20.227  23.346  15.278  1.00  1.980          H  
ATOM   4519 1HD2 LEU A 284      18.453  21.315  16.846  1.00  1.980          H  
ATOM   4520 2HD2 LEU A 284      18.363  21.556  15.084  1.00  1.980          H  
ATOM   4521 3HD2 LEU A 284      18.659  19.937  15.752  1.00  1.980          H  
ATOM   4522  N   PHE A 285      20.937  19.009  11.722  1.00  1.290          N  
ATOM   4523  CA  PHE A 285      21.604  18.666  10.455  1.00  1.390          C  
ATOM   4524  C   PHE A 285      21.405  19.711   9.370  1.00  1.450          C  
ATOM   4525  O   PHE A 285      20.366  20.367   9.281  1.00  1.490          O  
ATOM   4526  CB  PHE A 285      21.163  17.283   9.984  1.00  1.910          C  
ATOM   4527  CG  PHE A 285      21.558  16.240  10.981  1.00  1.910          C  
ATOM   4528  CD1 PHE A 285      20.693  15.848  11.962  1.00  1.910          C  
ATOM   4529  CD2 PHE A 285      22.813  15.687  10.957  1.00  1.910          C  
ATOM   4530  CE1 PHE A 285      21.069  14.937  12.905  1.00  1.910          C  
ATOM   4531  CE2 PHE A 285      23.204  14.780  11.884  1.00  1.910          C  
ATOM   4532  CZ  PHE A 285      22.332  14.401  12.870  1.00  1.910          C  
ATOM   4533  H   PHE A 285      19.950  19.278  11.722  1.00  1.550          H  
ATOM   4534  HA  PHE A 285      22.672  18.609  10.637  1.00  1.670          H  
ATOM   4535 1HB  PHE A 285      20.087  17.255   9.845  1.00  2.290          H  
ATOM   4536 2HB  PHE A 285      21.637  17.056   9.027  1.00  2.290          H  
ATOM   4537  HD1 PHE A 285      19.713  16.275  11.982  1.00  2.290          H  
ATOM   4538  HD2 PHE A 285      23.506  15.988  10.182  1.00  2.290          H  
ATOM   4539  HE1 PHE A 285      20.364  14.648  13.683  1.00  2.290          H  
ATOM   4540  HE2 PHE A 285      24.202  14.370  11.833  1.00  2.290          H  
ATOM   4541  HZ  PHE A 285      22.633  13.686  13.618  1.00  2.290          H  
ATOM   4542  N   SER A 286      22.386  19.847   8.493  1.00  1.570          N  
ATOM   4543  CA  SER A 286      22.276  20.859   7.470  1.00  1.750          C  
ATOM   4544  C   SER A 286      21.148  20.518   6.486  1.00  1.730          C  
ATOM   4545  O   SER A 286      20.745  19.355   6.387  1.00  1.950          O  
ATOM   4546  CB  SER A 286      23.615  20.970   6.759  1.00  2.380          C  
ATOM   4547  OG  SER A 286      23.873  19.834   5.998  1.00  2.380          O  
ATOM   4548  H   SER A 286      23.238  19.278   8.551  1.00  1.880          H  
ATOM   4549  HA  SER A 286      22.078  21.790   7.985  1.00  2.100          H  
ATOM   4550 1HB  SER A 286      23.659  21.848   6.136  1.00  2.850          H  
ATOM   4551 2HB  SER A 286      24.397  21.074   7.517  1.00  2.850          H  
ATOM   4552  HG  SER A 286      24.785  19.915   5.711  1.00  2.850          H  
ATOM   4553  N   PRO A 287      20.610  21.511   5.741  1.00  1.930          N  
ATOM   4554  CA  PRO A 287      19.600  21.396   4.692  1.00  2.290          C  
ATOM   4555  C   PRO A 287      19.958  20.521   3.481  1.00  2.200          C  
ATOM   4556  O   PRO A 287      19.075  20.140   2.716  1.00  2.690          O  
ATOM   4557  CB  PRO A 287      19.429  22.834   4.233  1.00  3.440          C  
ATOM   4558  CG  PRO A 287      19.864  23.689   5.365  1.00  3.440          C  
ATOM   4559  CD  PRO A 287      20.973  22.942   6.027  1.00  3.440          C  
ATOM   4560  HA  PRO A 287      18.665  21.033   5.155  1.00  2.750          H  
ATOM   4561 1HB  PRO A 287      19.998  22.997   3.308  1.00  4.120          H  
ATOM   4562 2HB  PRO A 287      18.379  23.003   4.013  1.00  4.120          H  
ATOM   4563 1HG  PRO A 287      20.165  24.681   4.996  1.00  4.120          H  
ATOM   4564 2HG  PRO A 287      19.013  23.867   6.047  1.00  4.120          H  
ATOM   4565 1HD  PRO A 287      21.935  23.224   5.592  1.00  4.120          H  
ATOM   4566 2HD  PRO A 287      20.886  23.208   7.092  1.00  4.120          H  
ATOM   4567  N   THR A 288      21.250  20.257   3.280  1.00  2.240          N  
ATOM   4568  CA  THR A 288      21.754  19.486   2.146  1.00  2.630          C  
ATOM   4569  C   THR A 288      21.056  18.128   2.023  1.00  2.370          C  
ATOM   4570  O   THR A 288      20.984  17.353   2.984  1.00  2.450          O  
ATOM   4571  CB  THR A 288      23.292  19.317   2.283  1.00  3.530          C  
ATOM   4572  OG1 THR A 288      23.916  20.617   2.325  1.00  3.530          O  
ATOM   4573  CG2 THR A 288      23.866  18.540   1.108  1.00  3.530          C  
ATOM   4574  H   THR A 288      21.939  20.592   3.935  1.00  2.690          H  
ATOM   4575  HA  THR A 288      21.554  20.046   1.232  1.00  3.160          H  
ATOM   4576  HB  THR A 288      23.511  18.796   3.208  1.00  4.230          H  
ATOM   4577  HG1 THR A 288      24.839  20.526   2.584  1.00  4.230          H  
ATOM   4578 1HG2 THR A 288      24.942  18.444   1.231  1.00  4.230          H  
ATOM   4579 2HG2 THR A 288      23.437  17.572   1.068  1.00  4.230          H  
ATOM   4580 3HG2 THR A 288      23.653  19.069   0.177  1.00  4.230          H  
ATOM   4581  N   GLU A 289      20.609  17.818   0.793  1.00  2.570          N  
ATOM   4582  CA  GLU A 289      19.843  16.618   0.423  1.00  2.630          C  
ATOM   4583  C   GLU A 289      20.532  15.294   0.720  1.00  2.350          C  
ATOM   4584  O   GLU A 289      19.896  14.244   0.759  1.00  2.530          O  
ATOM   4585  CB  GLU A 289      19.490  16.672  -1.073  1.00  3.660          C  
ATOM   4586  CG  GLU A 289      20.690  16.597  -2.058  1.00  3.660          C  
ATOM   4587  CD  GLU A 289      21.335  17.931  -2.337  1.00  3.660          C  
ATOM   4588  OE1 GLU A 289      21.121  18.843  -1.569  1.00  3.660          O  
ATOM   4589  OE2 GLU A 289      22.043  18.038  -3.305  1.00  3.660          O  
ATOM   4590  H   GLU A 289      20.764  18.510   0.054  1.00  3.080          H  
ATOM   4591  HA  GLU A 289      18.910  16.640   0.990  1.00  3.160          H  
ATOM   4592 1HB  GLU A 289      18.818  15.845  -1.311  1.00  4.390          H  
ATOM   4593 2HB  GLU A 289      18.950  17.596  -1.280  1.00  4.390          H  
ATOM   4594 1HG  GLU A 289      21.446  15.916  -1.683  1.00  4.390          H  
ATOM   4595 2HG  GLU A 289      20.324  16.188  -2.999  1.00  4.390          H  
ATOM   4596  N   LYS A 290      21.832  15.337   0.970  1.00  2.230          N  
ATOM   4597  CA  LYS A 290      22.619  14.166   1.336  1.00  2.200          C  
ATOM   4598  C   LYS A 290      22.088  13.600   2.658  1.00  1.930          C  
ATOM   4599  O   LYS A 290      22.288  12.417   2.983  1.00  1.870          O  
ATOM   4600  CB  LYS A 290      24.094  14.522   1.465  1.00  3.090          C  
ATOM   4601  CG  LYS A 290      24.794  14.847   0.166  1.00  3.090          C  
ATOM   4602  CD  LYS A 290      26.253  15.214   0.426  1.00  3.090          C  
ATOM   4603  CE  LYS A 290      26.996  15.531  -0.866  1.00  3.090          C  
ATOM   4604  NZ  LYS A 290      28.413  15.923  -0.610  1.00  3.090          N  
ATOM   4605  H   LYS A 290      22.267  16.242   0.908  1.00  2.680          H  
ATOM   4606  HA  LYS A 290      22.500  13.405   0.564  1.00  2.640          H  
ATOM   4607 1HB  LYS A 290      24.197  15.384   2.112  1.00  3.710          H  
ATOM   4608 2HB  LYS A 290      24.624  13.692   1.928  1.00  3.710          H  
ATOM   4609 1HG  LYS A 290      24.753  13.977  -0.491  1.00  3.710          H  
ATOM   4610 2HG  LYS A 290      24.289  15.675  -0.332  1.00  3.710          H  
ATOM   4611 1HD  LYS A 290      26.295  16.084   1.082  1.00  3.710          H  
ATOM   4612 2HD  LYS A 290      26.752  14.382   0.925  1.00  3.710          H  
ATOM   4613 1HE  LYS A 290      26.984  14.651  -1.508  1.00  3.710          H  
ATOM   4614 2HE  LYS A 290      26.490  16.350  -1.379  1.00  3.710          H  
ATOM   4615 1HZ  LYS A 290      28.871  16.122  -1.489  1.00  3.710          H  
ATOM   4616 2HZ  LYS A 290      28.437  16.747  -0.025  1.00  3.710          H  
ATOM   4617 3HZ  LYS A 290      28.898  15.165  -0.143  1.00  3.710          H  
ATOM   4618  N   GLY A 291      21.424  14.473   3.425  1.00  1.960          N  
ATOM   4619  CA  GLY A 291      20.825  14.141   4.683  1.00  1.830          C  
ATOM   4620  C   GLY A 291      19.776  13.051   4.540  1.00  1.760          C  
ATOM   4621  O   GLY A 291      19.574  12.290   5.481  1.00  1.710          O  
ATOM   4622  H   GLY A 291      21.307  15.439   3.103  1.00  2.350          H  
ATOM   4623 1HA  GLY A 291      21.598  13.808   5.366  1.00  2.200          H  
ATOM   4624 2HA  GLY A 291      20.376  15.038   5.111  1.00  2.200          H  
ATOM   4625  N   GLU A 292      19.075  12.953   3.398  1.00  1.820          N  
ATOM   4626  CA  GLU A 292      18.069  11.904   3.313  1.00  1.810          C  
ATOM   4627  C   GLU A 292      18.708  10.522   3.342  1.00  1.760          C  
ATOM   4628  O   GLU A 292      18.198   9.622   4.014  1.00  1.680          O  
ATOM   4629  CB  GLU A 292      17.205  12.069   2.067  1.00  2.540          C  
ATOM   4630  CG  GLU A 292      16.288  13.290   2.113  1.00  2.540          C  
ATOM   4631  CD  GLU A 292      15.410  13.424   0.894  1.00  2.540          C  
ATOM   4632  OE1 GLU A 292      15.536  12.617   0.001  1.00  2.540          O  
ATOM   4633  OE2 GLU A 292      14.610  14.330   0.859  1.00  2.540          O  
ATOM   4634  H   GLU A 292      19.239  13.566   2.591  1.00  2.180          H  
ATOM   4635  HA  GLU A 292      17.418  11.981   4.177  1.00  2.170          H  
ATOM   4636 1HB  GLU A 292      17.849  12.163   1.190  1.00  3.050          H  
ATOM   4637 2HB  GLU A 292      16.587  11.182   1.932  1.00  3.050          H  
ATOM   4638 1HG  GLU A 292      15.659  13.223   3.000  1.00  3.050          H  
ATOM   4639 2HG  GLU A 292      16.907  14.184   2.208  1.00  3.050          H  
ATOM   4640  N   SER A 293      19.848  10.355   2.657  1.00  1.850          N  
ATOM   4641  CA  SER A 293      20.527   9.066   2.629  1.00  1.870          C  
ATOM   4642  C   SER A 293      20.973   8.707   4.030  1.00  1.730          C  
ATOM   4643  O   SER A 293      20.885   7.558   4.446  1.00  1.690          O  
ATOM   4644  CB  SER A 293      21.731   9.105   1.705  1.00  2.610          C  
ATOM   4645  OG  SER A 293      21.346   9.276   0.366  1.00  2.610          O  
ATOM   4646  H   SER A 293      20.232  11.124   2.121  1.00  2.220          H  
ATOM   4647  HA  SER A 293      19.829   8.308   2.275  1.00  2.240          H  
ATOM   4648 1HB  SER A 293      22.383   9.926   2.004  1.00  3.130          H  
ATOM   4649 2HB  SER A 293      22.300   8.182   1.812  1.00  3.130          H  
ATOM   4650  HG  SER A 293      22.159   9.247  -0.147  1.00  3.130          H  
ATOM   4651  N   MET A 294      21.461   9.703   4.761  1.00  1.680          N  
ATOM   4652  CA  MET A 294      21.901   9.520   6.138  1.00  1.610          C  
ATOM   4653  C   MET A 294      20.770   9.086   7.067  1.00  1.490          C  
ATOM   4654  O   MET A 294      20.905   8.120   7.831  1.00  1.450          O  
ATOM   4655  CB  MET A 294      22.459  10.833   6.634  1.00  2.280          C  
ATOM   4656  CG  MET A 294      22.900  10.887   8.096  1.00  2.280          C  
ATOM   4657  SD  MET A 294      23.384  12.556   8.555  1.00  2.280          S  
ATOM   4658  CE  MET A 294      21.778  13.400   8.562  1.00  2.280          C  
ATOM   4659  H   MET A 294      21.548  10.624   4.315  1.00  2.020          H  
ATOM   4660  HA  MET A 294      22.673   8.752   6.155  1.00  1.930          H  
ATOM   4661 1HB  MET A 294      23.278  11.131   6.002  1.00  2.740          H  
ATOM   4662 2HB  MET A 294      21.705  11.557   6.494  1.00  2.740          H  
ATOM   4663 1HG  MET A 294      22.084  10.581   8.753  1.00  2.740          H  
ATOM   4664 2HG  MET A 294      23.738  10.219   8.263  1.00  2.740          H  
ATOM   4665 1HE  MET A 294      21.917  14.430   8.790  1.00  2.740          H  
ATOM   4666 2HE  MET A 294      21.304  13.341   7.605  1.00  2.740          H  
ATOM   4667 3HE  MET A 294      21.129  12.941   9.313  1.00  2.740          H  
ATOM   4668  N   MET A 295      19.648   9.809   7.003  1.00  1.480          N  
ATOM   4669  CA  MET A 295      18.490   9.565   7.859  1.00  1.400          C  
ATOM   4670  C   MET A 295      17.892   8.180   7.605  1.00  1.340          C  
ATOM   4671  O   MET A 295      17.451   7.481   8.533  1.00  1.290          O  
ATOM   4672  CB  MET A 295      17.480  10.697   7.642  1.00  1.990          C  
ATOM   4673  CG  MET A 295      17.953  12.058   8.257  1.00  1.990          C  
ATOM   4674  SD  MET A 295      16.710  13.393   8.227  1.00  1.990          S  
ATOM   4675  CE  MET A 295      16.773  13.954   6.532  1.00  1.990          C  
ATOM   4676  H   MET A 295      19.609  10.597   6.348  1.00  1.780          H  
ATOM   4677  HA  MET A 295      18.818   9.603   8.897  1.00  1.680          H  
ATOM   4678 1HB  MET A 295      17.347  10.843   6.571  1.00  2.390          H  
ATOM   4679 2HB  MET A 295      16.513  10.431   8.053  1.00  2.390          H  
ATOM   4680 1HG  MET A 295      18.246  11.892   9.293  1.00  2.390          H  
ATOM   4681 2HG  MET A 295      18.830  12.403   7.743  1.00  2.390          H  
ATOM   4682 1HE  MET A 295      16.063  14.767   6.393  1.00  2.390          H  
ATOM   4683 2HE  MET A 295      17.778  14.302   6.300  1.00  2.390          H  
ATOM   4684 3HE  MET A 295      16.511  13.139   5.877  1.00  2.390          H  
ATOM   4685  N   ASN A 296      17.982   7.727   6.353  1.00  1.400          N  
ATOM   4686  CA  ASN A 296      17.455   6.433   5.948  1.00  1.400          C  
ATOM   4687  C   ASN A 296      18.342   5.253   6.388  1.00  1.360          C  
ATOM   4688  O   ASN A 296      17.974   4.095   6.190  1.00  1.320          O  
ATOM   4689  CB  ASN A 296      17.252   6.415   4.448  1.00  1.960          C  
ATOM   4690  CG  ASN A 296      16.138   7.335   4.005  1.00  1.960          C  
ATOM   4691  OD1 ASN A 296      15.208   7.649   4.763  1.00  1.960          O  
ATOM   4692  ND2 ASN A 296      16.217   7.780   2.778  1.00  1.960          N  
ATOM   4693  H   ASN A 296      18.334   8.360   5.626  1.00  1.680          H  
ATOM   4694  HA  ASN A 296      16.486   6.299   6.427  1.00  1.680          H  
ATOM   4695 1HB  ASN A 296      18.180   6.723   3.957  1.00  2.350          H  
ATOM   4696 2HB  ASN A 296      17.027   5.402   4.122  1.00  2.350          H  
ATOM   4697 1HD2 ASN A 296      15.518   8.401   2.425  1.00  2.350          H  
ATOM   4698 2HD2 ASN A 296      16.980   7.508   2.195  1.00  2.350          H  
ATOM   4699  N   ILE A 297      19.510   5.544   6.966  1.00  1.400          N  
ATOM   4700  CA  ILE A 297      20.428   4.544   7.496  1.00  1.400          C  
ATOM   4701  C   ILE A 297      20.308   4.558   9.015  1.00  1.270          C  
ATOM   4702  O   ILE A 297      20.116   3.516   9.662  1.00  1.250          O  
ATOM   4703  CB  ILE A 297      21.885   4.844   7.067  1.00  1.960          C  
ATOM   4704  CG1 ILE A 297      21.992   4.734   5.540  1.00  1.960          C  
ATOM   4705  CG2 ILE A 297      22.870   3.899   7.792  1.00  1.960          C  
ATOM   4706  CD1 ILE A 297      23.283   5.294   4.956  1.00  1.960          C  
ATOM   4707  H   ILE A 297      19.768   6.524   7.081  1.00  1.680          H  
ATOM   4708  HA  ILE A 297      20.141   3.561   7.130  1.00  1.680          H  
ATOM   4709  HB  ILE A 297      22.128   5.875   7.324  1.00  2.350          H  
ATOM   4710 1HG1 ILE A 297      21.911   3.687   5.261  1.00  2.350          H  
ATOM   4711 2HG1 ILE A 297      21.159   5.262   5.098  1.00  2.350          H  
ATOM   4712 1HG2 ILE A 297      23.888   4.121   7.504  1.00  2.350          H  
ATOM   4713 2HG2 ILE A 297      22.779   4.037   8.858  1.00  2.350          H  
ATOM   4714 3HG2 ILE A 297      22.639   2.863   7.540  1.00  2.350          H  
ATOM   4715 1HD1 ILE A 297      23.259   5.182   3.873  1.00  2.350          H  
ATOM   4716 2HD1 ILE A 297      23.355   6.355   5.207  1.00  2.350          H  
ATOM   4717 3HD1 ILE A 297      24.145   4.771   5.347  1.00  2.350          H  
ATOM   4718  N   TYR A 298      20.426   5.763   9.572  1.00  1.220          N  
ATOM   4719  CA  TYR A 298      20.373   5.987  11.002  1.00  1.170          C  
ATOM   4720  C   TYR A 298      19.128   5.452  11.671  1.00  1.140          C  
ATOM   4721  O   TYR A 298      19.233   4.775  12.689  1.00  1.130          O  
ATOM   4722  CB  TYR A 298      20.481   7.463  11.339  1.00  1.660          C  
ATOM   4723  CG  TYR A 298      20.291   7.736  12.825  1.00  1.660          C  
ATOM   4724  CD1 TYR A 298      21.332   7.609  13.723  1.00  1.660          C  
ATOM   4725  CD2 TYR A 298      19.048   8.106  13.279  1.00  1.660          C  
ATOM   4726  CE1 TYR A 298      21.111   7.884  15.064  1.00  1.660          C  
ATOM   4727  CE2 TYR A 298      18.834   8.364  14.598  1.00  1.660          C  
ATOM   4728  CZ  TYR A 298      19.850   8.264  15.486  1.00  1.660          C  
ATOM   4729  OH  TYR A 298      19.599   8.551  16.791  1.00  1.660          O  
ATOM   4730  H   TYR A 298      20.587   6.573   8.964  1.00  1.460          H  
ATOM   4731  HA  TYR A 298      21.227   5.471  11.445  1.00  1.400          H  
ATOM   4732 1HB  TYR A 298      21.453   7.846  11.035  1.00  1.990          H  
ATOM   4733 2HB  TYR A 298      19.719   8.021  10.787  1.00  1.990          H  
ATOM   4734  HD1 TYR A 298      22.321   7.311  13.378  1.00  1.990          H  
ATOM   4735  HD2 TYR A 298      18.221   8.201  12.580  1.00  1.990          H  
ATOM   4736  HE1 TYR A 298      21.925   7.809  15.784  1.00  1.990          H  
ATOM   4737  HE2 TYR A 298      17.839   8.664  14.937  1.00  1.990          H  
ATOM   4738  HH  TYR A 298      20.410   8.436  17.333  1.00  1.990          H  
ATOM   4739  N   LEU A 299      17.929   5.764  11.160  1.00  1.150          N  
ATOM   4740  CA  LEU A 299      16.761   5.335  11.920  1.00  1.160          C  
ATOM   4741  C   LEU A 299      16.713   3.821  12.139  1.00  1.150          C  
ATOM   4742  O   LEU A 299      16.408   3.369  13.246  1.00  1.140          O  
ATOM   4743  CB  LEU A 299      15.461   5.773  11.246  1.00  1.620          C  
ATOM   4744  CG  LEU A 299      14.134   5.401  12.002  1.00  1.620          C  
ATOM   4745  CD1 LEU A 299      14.086   6.113  13.394  1.00  1.620          C  
ATOM   4746  CD2 LEU A 299      12.965   5.793  11.139  1.00  1.620          C  
ATOM   4747  H   LEU A 299      17.832   6.326  10.303  1.00  1.380          H  
ATOM   4748  HA  LEU A 299      16.827   5.816  12.892  1.00  1.390          H  
ATOM   4749 1HB  LEU A 299      15.488   6.858  11.116  1.00  1.940          H  
ATOM   4750 2HB  LEU A 299      15.420   5.314  10.256  1.00  1.940          H  
ATOM   4751  HG  LEU A 299      14.090   4.320  12.182  1.00  1.940          H  
ATOM   4752 1HD1 LEU A 299      13.156   5.846  13.901  1.00  1.940          H  
ATOM   4753 2HD1 LEU A 299      14.919   5.797  14.015  1.00  1.940          H  
ATOM   4754 3HD1 LEU A 299      14.128   7.193  13.260  1.00  1.940          H  
ATOM   4755 1HD2 LEU A 299      12.043   5.533  11.646  1.00  1.940          H  
ATOM   4756 2HD2 LEU A 299      13.000   6.842  10.961  1.00  1.940          H  
ATOM   4757 3HD2 LEU A 299      13.019   5.262  10.190  1.00  1.940          H  
ATOM   4758  N   ASP A 300      16.996   3.029  11.099  1.00  1.180          N  
ATOM   4759  CA  ASP A 300      16.976   1.582  11.268  1.00  1.220          C  
ATOM   4760  C   ASP A 300      18.047   1.136  12.251  1.00  1.210          C  
ATOM   4761  O   ASP A 300      17.797   0.278  13.108  1.00  1.230          O  
ATOM   4762  CB  ASP A 300      17.218   0.863   9.941  1.00  1.690          C  
ATOM   4763  CG  ASP A 300      16.055   0.925   8.958  1.00  1.690          C  
ATOM   4764  OD1 ASP A 300      14.966   1.289   9.338  1.00  1.690          O  
ATOM   4765  OD2 ASP A 300      16.267   0.570   7.830  1.00  1.690          O  
ATOM   4766  H   ASP A 300      17.200   3.441  10.199  1.00  1.420          H  
ATOM   4767  HA  ASP A 300      16.001   1.291  11.663  1.00  1.460          H  
ATOM   4768 1HB  ASP A 300      18.097   1.306   9.458  1.00  2.030          H  
ATOM   4769 2HB  ASP A 300      17.453  -0.181  10.137  1.00  2.030          H  
ATOM   4770  N   ASN A 301      19.236   1.750  12.177  1.00  1.210          N  
ATOM   4771  CA  ASN A 301      20.291   1.352  13.093  1.00  1.230          C  
ATOM   4772  C   ASN A 301      19.871   1.662  14.519  1.00  1.210          C  
ATOM   4773  O   ASN A 301      20.028   0.835  15.419  1.00  1.270          O  
ATOM   4774  CB  ASN A 301      21.566   2.088  12.779  1.00  1.710          C  
ATOM   4775  CG  ASN A 301      22.216   1.659  11.542  1.00  1.710          C  
ATOM   4776  OD1 ASN A 301      22.009   0.558  11.018  1.00  1.710          O  
ATOM   4777  ND2 ASN A 301      23.031   2.524  11.043  1.00  1.710          N  
ATOM   4778  H   ASN A 301      19.424   2.440  11.438  1.00  1.450          H  
ATOM   4779  HA  ASN A 301      20.448   0.278  13.011  1.00  1.480          H  
ATOM   4780 1HB  ASN A 301      21.372   3.159  12.731  1.00  2.060          H  
ATOM   4781 2HB  ASN A 301      22.258   1.918  13.572  1.00  2.060          H  
ATOM   4782 1HD2 ASN A 301      23.523   2.317  10.199  1.00  2.060          H  
ATOM   4783 2HD2 ASN A 301      23.165   3.402  11.503  1.00  2.060          H  
ATOM   4784  N   PHE A 302      19.236   2.811  14.696  1.00  1.190          N  
ATOM   4785  CA  PHE A 302      18.778   3.242  15.989  1.00  1.220          C  
ATOM   4786  C   PHE A 302      17.844   2.222  16.618  1.00  1.200          C  
ATOM   4787  O   PHE A 302      18.066   1.771  17.751  1.00  1.240          O  
ATOM   4788  CB  PHE A 302      18.112   4.607  15.899  1.00  1.700          C  
ATOM   4789  CG  PHE A 302      17.595   5.006  17.171  1.00  1.700          C  
ATOM   4790  CD1 PHE A 302      18.433   5.551  18.101  1.00  1.700          C  
ATOM   4791  CD2 PHE A 302      16.271   4.801  17.486  1.00  1.700          C  
ATOM   4792  CE1 PHE A 302      17.974   5.876  19.315  1.00  1.700          C  
ATOM   4793  CE2 PHE A 302      15.810   5.127  18.702  1.00  1.700          C  
ATOM   4794  CZ  PHE A 302      16.660   5.666  19.622  1.00  1.700          C  
ATOM   4795  H   PHE A 302      19.133   3.441  13.903  1.00  1.430          H  
ATOM   4796  HA  PHE A 302      19.626   3.335  16.630  1.00  1.460          H  
ATOM   4797 1HB  PHE A 302      18.838   5.348  15.561  1.00  2.040          H  
ATOM   4798 2HB  PHE A 302      17.304   4.590  15.185  1.00  2.040          H  
ATOM   4799  HD1 PHE A 302      19.479   5.719  17.856  1.00  2.040          H  
ATOM   4800  HD2 PHE A 302      15.598   4.357  16.747  1.00  2.040          H  
ATOM   4801  HE1 PHE A 302      18.654   6.298  20.042  1.00  2.040          H  
ATOM   4802  HE2 PHE A 302      14.776   4.949  18.944  1.00  2.040          H  
ATOM   4803  HZ  PHE A 302      16.297   5.921  20.598  1.00  2.040          H  
ATOM   4804  N   GLU A 303      16.823   1.794  15.877  1.00  1.200          N  
ATOM   4805  CA  GLU A 303      15.898   0.833  16.459  1.00  1.260          C  
ATOM   4806  C   GLU A 303      16.638  -0.463  16.841  1.00  1.300          C  
ATOM   4807  O   GLU A 303      16.307  -1.086  17.863  1.00  1.400          O  
ATOM   4808  CB  GLU A 303      14.701   0.588  15.533  1.00  1.740          C  
ATOM   4809  CG  GLU A 303      13.757   1.824  15.440  1.00  1.740          C  
ATOM   4810  CD  GLU A 303      12.494   1.627  14.611  1.00  1.740          C  
ATOM   4811  OE1 GLU A 303      12.305   0.571  14.051  1.00  1.740          O  
ATOM   4812  OE2 GLU A 303      11.714   2.554  14.557  1.00  1.740          O  
ATOM   4813  H   GLU A 303      16.689   2.181  14.934  1.00  1.440          H  
ATOM   4814  HA  GLU A 303      15.503   1.268  17.377  1.00  1.510          H  
ATOM   4815 1HB  GLU A 303      15.064   0.357  14.527  1.00  2.090          H  
ATOM   4816 2HB  GLU A 303      14.128  -0.266  15.888  1.00  2.090          H  
ATOM   4817 1HG  GLU A 303      13.464   2.107  16.449  1.00  2.090          H  
ATOM   4818 2HG  GLU A 303      14.328   2.654  15.017  1.00  2.090          H  
ATOM   4819  N   ASN A 304      17.642  -0.851  16.040  1.00  1.270          N  
ATOM   4820  CA  ASN A 304      18.456  -2.027  16.338  1.00  1.380          C  
ATOM   4821  C   ASN A 304      19.349  -1.822  17.585  1.00  1.410          C  
ATOM   4822  O   ASN A 304      19.683  -2.797  18.267  1.00  1.550          O  
ATOM   4823  CB  ASN A 304      19.277  -2.437  15.130  1.00  1.890          C  
ATOM   4824  CG  ASN A 304      18.435  -3.091  14.043  1.00  1.890          C  
ATOM   4825  OD1 ASN A 304      17.366  -3.670  14.286  1.00  1.890          O  
ATOM   4826  ND2 ASN A 304      18.906  -3.014  12.829  1.00  1.890          N  
ATOM   4827  H   ASN A 304      17.809  -0.324  15.171  1.00  1.520          H  
ATOM   4828  HA  ASN A 304      17.782  -2.850  16.570  1.00  1.660          H  
ATOM   4829 1HB  ASN A 304      19.766  -1.563  14.708  1.00  2.270          H  
ATOM   4830 2HB  ASN A 304      20.058  -3.129  15.440  1.00  2.270          H  
ATOM   4831 1HD2 ASN A 304      18.398  -3.424  12.073  1.00  2.270          H  
ATOM   4832 2HD2 ASN A 304      19.769  -2.548  12.649  1.00  2.270          H  
ATOM   4833  N   TRP A 305      19.715  -0.563  17.911  1.00  1.350          N  
ATOM   4834  CA  TRP A 305      20.517  -0.287  19.107  1.00  1.450          C  
ATOM   4835  C   TRP A 305      19.649  -0.478  20.359  1.00  1.500          C  
ATOM   4836  O   TRP A 305      20.157  -0.823  21.427  1.00  1.680          O  
ATOM   4837  CB  TRP A 305      21.061   1.150  19.113  1.00  1.990          C  
ATOM   4838  CG  TRP A 305      21.928   1.476  17.933  1.00  1.990          C  
ATOM   4839  CD1 TRP A 305      22.580   0.606  17.115  1.00  1.990          C  
ATOM   4840  CD2 TRP A 305      22.190   2.790  17.401  1.00  1.990          C  
ATOM   4841  NE1 TRP A 305      23.201   1.284  16.110  1.00  1.990          N  
ATOM   4842  CE2 TRP A 305      22.953   2.620  16.258  1.00  1.990          C  
ATOM   4843  CE3 TRP A 305      21.820   4.075  17.784  1.00  1.990          C  
ATOM   4844  CZ2 TRP A 305      23.332   3.689  15.472  1.00  1.990          C  
ATOM   4845  CZ3 TRP A 305      22.206   5.127  17.004  1.00  1.990          C  
ATOM   4846  CH2 TRP A 305      22.938   4.943  15.873  1.00  1.990          C  
ATOM   4847  H   TRP A 305      19.476   0.211  17.275  1.00  1.620          H  
ATOM   4848  HA  TRP A 305      21.346  -0.991  19.150  1.00  1.740          H  
ATOM   4849 1HB  TRP A 305      20.225   1.850  19.129  1.00  2.390          H  
ATOM   4850 2HB  TRP A 305      21.639   1.308  20.015  1.00  2.390          H  
ATOM   4851  HD1 TRP A 305      22.587  -0.476  17.222  1.00  2.390          H  
ATOM   4852  HE1 TRP A 305      23.734   0.864  15.365  1.00  2.390          H  
ATOM   4853  HE3 TRP A 305      21.221   4.239  18.678  1.00  2.390          H  
ATOM   4854  HZ2 TRP A 305      23.931   3.567  14.565  1.00  2.390          H  
ATOM   4855  HZ3 TRP A 305      21.905   6.112  17.309  1.00  2.390          H  
ATOM   4856  HH2 TRP A 305      23.230   5.804  15.279  1.00  2.390          H  
ATOM   4857  N   ASN A 306      18.331  -0.261  20.222  1.00  1.400          N  
ATOM   4858  CA  ASN A 306      17.378  -0.421  21.323  1.00  1.530          C  
ATOM   4859  C   ASN A 306      17.064  -1.887  21.614  1.00  1.630          C  
ATOM   4860  O   ASN A 306      17.032  -2.324  22.766  1.00  1.820          O  
ATOM   4861  CB  ASN A 306      16.079   0.300  21.011  1.00  2.090          C  
ATOM   4862  CG  ASN A 306      15.108   0.278  22.157  1.00  2.090          C  
ATOM   4863  OD1 ASN A 306      15.451   0.574  23.308  1.00  2.090          O  
ATOM   4864  ND2 ASN A 306      13.887  -0.090  21.861  1.00  2.090          N  
ATOM   4865  H   ASN A 306      17.996   0.102  19.320  1.00  1.680          H  
ATOM   4866  HA  ASN A 306      17.820  -0.002  22.225  1.00  1.840          H  
ATOM   4867 1HB  ASN A 306      16.271   1.316  20.710  1.00  2.510          H  
ATOM   4868 2HB  ASN A 306      15.606  -0.186  20.161  1.00  2.510          H  
ATOM   4869 1HD2 ASN A 306      13.186  -0.138  22.573  1.00  2.510          H  
ATOM   4870 2HD2 ASN A 306      13.667  -0.332  20.921  1.00  2.510          H  
ATOM   4871  N   SER A 307      16.907  -2.682  20.562  1.00  1.620          N  
ATOM   4872  CA  SER A 307      16.557  -4.098  20.702  1.00  1.820          C  
ATOM   4873  C   SER A 307      17.728  -4.920  21.249  1.00  2.040          C  
ATOM   4874  O   SER A 307      17.587  -6.102  21.573  1.00  2.290          O  
ATOM   4875  CB  SER A 307      16.104  -4.662  19.371  1.00  2.470          C  
ATOM   4876  OG  SER A 307      17.166  -4.770  18.475  1.00  2.470          O  
ATOM   4877  H   SER A 307      16.940  -2.274  19.619  1.00  1.940          H  
ATOM   4878  HA  SER A 307      15.730  -4.175  21.409  1.00  2.180          H  
ATOM   4879 1HB  SER A 307      15.643  -5.635  19.519  1.00  2.960          H  
ATOM   4880 2HB  SER A 307      15.347  -3.999  18.950  1.00  2.960          H  
ATOM   4881  HG  SER A 307      16.765  -4.931  17.619  1.00  2.960          H  
ATOM   4882  N   SER A 308      18.891  -4.283  21.327  1.00  2.020          N  
ATOM   4883  CA  SER A 308      20.141  -4.865  21.777  1.00  2.330          C  
ATOM   4884  C   SER A 308      20.358  -4.807  23.300  1.00  2.490          C  
ATOM   4885  O   SER A 308      21.366  -5.325  23.787  1.00  3.080          O  
ATOM   4886  CB  SER A 308      21.309  -4.183  21.082  1.00  3.140          C  
ATOM   4887  OG  SER A 308      21.304  -4.421  19.691  1.00  3.140          O  
ATOM   4888  H   SER A 308      18.888  -3.305  21.072  1.00  2.420          H  
ATOM   4889  HA  SER A 308      20.141  -5.913  21.479  1.00  2.800          H  
ATOM   4890 1HB  SER A 308      21.267  -3.115  21.269  1.00  3.770          H  
ATOM   4891 2HB  SER A 308      22.239  -4.550  21.509  1.00  3.770          H  
ATOM   4892  HG  SER A 308      20.638  -3.812  19.294  1.00  3.770          H  
ATOM   4893  N   ASP A 309      19.439  -4.194  24.066  1.00  2.330          N  
ATOM   4894  CA  ASP A 309      19.638  -4.115  25.524  1.00  2.290          C  
ATOM   4895  C   ASP A 309      18.354  -4.176  26.360  1.00  2.220          C  
ATOM   4896  O   ASP A 309      17.259  -3.843  25.908  1.00  2.560          O  
ATOM   4897  CB  ASP A 309      20.406  -2.830  25.909  1.00  3.220          C  
ATOM   4898  CG  ASP A 309      20.917  -2.822  27.395  1.00  3.220          C  
ATOM   4899  OD1 ASP A 309      20.839  -3.845  28.048  1.00  3.220          O  
ATOM   4900  OD2 ASP A 309      21.279  -1.784  27.908  1.00  3.220          O  
ATOM   4901  H   ASP A 309      18.614  -3.759  23.635  1.00  2.800          H  
ATOM   4902  HA  ASP A 309      20.251  -4.968  25.817  1.00  2.750          H  
ATOM   4903 1HB  ASP A 309      21.259  -2.709  25.243  1.00  3.870          H  
ATOM   4904 2HB  ASP A 309      19.752  -1.961  25.756  1.00  3.870          H  
ATOM   4905  N   GLY A 310      18.525  -4.646  27.600  1.00  2.230          N  
ATOM   4906  CA  GLY A 310      17.474  -4.730  28.609  1.00  2.500          C  
ATOM   4907  C   GLY A 310      17.623  -3.695  29.732  1.00  2.330          C  
ATOM   4908  O   GLY A 310      16.665  -3.448  30.468  1.00  2.600          O  
ATOM   4909  H   GLY A 310      19.481  -4.883  27.854  1.00  2.680          H  
ATOM   4910 1HA  GLY A 310      16.503  -4.609  28.129  1.00  3.000          H  
ATOM   4911 2HA  GLY A 310      17.484  -5.729  29.043  1.00  3.000          H  
ATOM   4912  N   ILE A 311      18.805  -3.079  29.873  1.00  2.050          N  
ATOM   4913  CA  ILE A 311      19.008  -2.091  30.933  1.00  2.000          C  
ATOM   4914  C   ILE A 311      18.716  -0.673  30.454  1.00  1.730          C  
ATOM   4915  O   ILE A 311      17.988   0.058  31.142  1.00  1.830          O  
ATOM   4916  CB  ILE A 311      20.431  -2.163  31.533  1.00  2.820          C  
ATOM   4917  CG1 ILE A 311      20.712  -3.599  32.113  1.00  2.820          C  
ATOM   4918  CG2 ILE A 311      20.632  -1.057  32.629  1.00  2.820          C  
ATOM   4919  CD1 ILE A 311      19.754  -4.098  33.219  1.00  2.820          C  
ATOM   4920  H   ILE A 311      19.585  -3.326  29.256  1.00  2.460          H  
ATOM   4921  HA  ILE A 311      18.301  -2.297  31.727  1.00  2.400          H  
ATOM   4922  HB  ILE A 311      21.154  -2.006  30.726  1.00  3.380          H  
ATOM   4923 1HG1 ILE A 311      20.671  -4.308  31.285  1.00  3.380          H  
ATOM   4924 2HG1 ILE A 311      21.723  -3.605  32.520  1.00  3.380          H  
ATOM   4925 1HG2 ILE A 311      21.646  -1.120  33.017  1.00  3.380          H  
ATOM   4926 2HG2 ILE A 311      20.477  -0.067  32.203  1.00  3.380          H  
ATOM   4927 3HG2 ILE A 311      19.935  -1.200  33.435  1.00  3.380          H  
ATOM   4928 1HD1 ILE A 311      20.062  -5.097  33.530  1.00  3.380          H  
ATOM   4929 2HD1 ILE A 311      19.791  -3.435  34.083  1.00  3.380          H  
ATOM   4930 3HD1 ILE A 311      18.735  -4.151  32.848  1.00  3.380          H  
ATOM   4931  N   THR A 312      19.302  -0.250  29.317  1.00  1.510          N  
ATOM   4932  CA  THR A 312      19.038   1.116  28.849  1.00  1.400          C  
ATOM   4933  C   THR A 312      18.230   1.115  27.557  1.00  1.370          C  
ATOM   4934  O   THR A 312      18.663   0.610  26.521  1.00  1.520          O  
ATOM   4935  CB  THR A 312      20.355   1.909  28.652  1.00  2.000          C  
ATOM   4936  OG1 THR A 312      21.071   1.966  29.911  1.00  2.000          O  
ATOM   4937  CG2 THR A 312      20.055   3.370  28.182  1.00  2.000          C  
ATOM   4938  H   THR A 312      19.933  -0.869  28.784  1.00  1.810          H  
ATOM   4939  HA  THR A 312      18.428   1.625  29.576  1.00  1.680          H  
ATOM   4940  HB  THR A 312      20.974   1.403  27.909  1.00  2.400          H  
ATOM   4941  HG1 THR A 312      21.387   1.075  30.112  1.00  2.400          H  
ATOM   4942 1HG2 THR A 312      20.999   3.900  28.063  1.00  2.400          H  
ATOM   4943 2HG2 THR A 312      19.524   3.360  27.230  1.00  2.400          H  
ATOM   4944 3HG2 THR A 312      19.454   3.875  28.920  1.00  2.400          H  
ATOM   4945  N   THR A 313      17.058   1.732  27.634  1.00  1.290          N  
ATOM   4946  CA  THR A 313      16.105   1.809  26.537  1.00  1.310          C  
ATOM   4947  C   THR A 313      16.261   3.106  25.782  1.00  1.160          C  
ATOM   4948  O   THR A 313      16.427   4.171  26.392  1.00  1.320          O  
ATOM   4949  CB  THR A 313      14.648   1.694  27.063  1.00  1.830          C  
ATOM   4950  OG1 THR A 313      14.466   0.419  27.690  1.00  1.830          O  
ATOM   4951  CG2 THR A 313      13.625   1.846  25.921  1.00  1.830          C  
ATOM   4952  H   THR A 313      16.810   2.168  28.526  1.00  1.550          H  
ATOM   4953  HA  THR A 313      16.294   0.985  25.847  1.00  1.570          H  
ATOM   4954  HB  THR A 313      14.475   2.476  27.802  1.00  2.190          H  
ATOM   4955  HG1 THR A 313      15.028   0.372  28.470  1.00  2.190          H  
ATOM   4956 1HG2 THR A 313      12.620   1.759  26.327  1.00  2.190          H  
ATOM   4957 2HG2 THR A 313      13.728   2.817  25.442  1.00  2.190          H  
ATOM   4958 3HG2 THR A 313      13.783   1.064  25.187  1.00  2.190          H  
ATOM   4959  N   VAL A 314      16.271   3.028  24.451  1.00  1.150          N  
ATOM   4960  CA  VAL A 314      16.335   4.249  23.668  1.00  1.020          C  
ATOM   4961  C   VAL A 314      15.203   4.307  22.654  1.00  0.940          C  
ATOM   4962  O   VAL A 314      15.000   3.380  21.870  1.00  1.070          O  
ATOM   4963  CB  VAL A 314      17.711   4.391  22.960  1.00  1.480          C  
ATOM   4964  CG1 VAL A 314      18.758   4.409  23.983  1.00  1.480          C  
ATOM   4965  CG2 VAL A 314      17.986   3.275  21.961  1.00  1.480          C  
ATOM   4966  H   VAL A 314      16.146   2.117  24.003  1.00  1.380          H  
ATOM   4967  HA  VAL A 314      16.217   5.103  24.336  1.00  1.220          H  
ATOM   4968  HB  VAL A 314      17.741   5.352  22.456  1.00  1.780          H  
ATOM   4969 1HG1 VAL A 314      19.718   4.557  23.509  1.00  1.780          H  
ATOM   4970 2HG1 VAL A 314      18.538   5.215  24.656  1.00  1.780          H  
ATOM   4971 3HG1 VAL A 314      18.774   3.471  24.534  1.00  1.780          H  
ATOM   4972 1HG2 VAL A 314      18.964   3.425  21.506  1.00  1.780          H  
ATOM   4973 2HG2 VAL A 314      17.973   2.327  22.478  1.00  1.780          H  
ATOM   4974 3HG2 VAL A 314      17.251   3.271  21.179  1.00  1.780          H  
ATOM   4975  N   THR A 315      14.502   5.425  22.629  1.00  0.830          N  
ATOM   4976  CA  THR A 315      13.452   5.629  21.639  1.00  0.850          C  
ATOM   4977  C   THR A 315      13.730   6.954  20.957  1.00  0.860          C  
ATOM   4978  O   THR A 315      14.333   7.850  21.553  1.00  0.940          O  
ATOM   4979  CB  THR A 315      12.047   5.604  22.269  1.00  1.180          C  
ATOM   4980  OG1 THR A 315      11.951   6.652  23.232  1.00  1.180          O  
ATOM   4981  CG2 THR A 315      11.784   4.264  22.934  1.00  1.180          C  
ATOM   4982  H   THR A 315      14.693   6.144  23.337  1.00  1.000          H  
ATOM   4983  HA  THR A 315      13.500   4.839  20.892  1.00  1.020          H  
ATOM   4984  HB  THR A 315      11.299   5.766  21.492  1.00  1.420          H  
ATOM   4985  HG1 THR A 315      11.026   6.821  23.432  1.00  1.420          H  
ATOM   4986 1HG2 THR A 315      10.798   4.267  23.371  1.00  1.420          H  
ATOM   4987 2HG2 THR A 315      11.854   3.471  22.189  1.00  1.420          H  
ATOM   4988 3HG2 THR A 315      12.519   4.094  23.713  1.00  1.420          H  
ATOM   4989  N   GLY A 316      13.258   7.128  19.736  1.00  0.950          N  
ATOM   4990  CA  GLY A 316      13.548   8.381  19.070  1.00  1.090          C  
ATOM   4991  C   GLY A 316      12.993   8.446  17.681  1.00  1.000          C  
ATOM   4992  O   GLY A 316      12.465   7.459  17.155  1.00  0.910          O  
ATOM   4993  H   GLY A 316      12.739   6.402  19.261  1.00  1.140          H  
ATOM   4994 1HA  GLY A 316      13.190   9.211  19.644  1.00  1.310          H  
ATOM   4995 2HA  GLY A 316      14.628   8.503  19.014  1.00  1.310          H  
ATOM   4996  N   ILE A 317      13.073   9.640  17.110  1.00  1.250          N  
ATOM   4997  CA  ILE A 317      12.606   9.854  15.755  1.00  1.290          C  
ATOM   4998  C   ILE A 317      13.617  10.657  14.967  1.00  1.370          C  
ATOM   4999  O   ILE A 317      14.413  11.417  15.535  1.00  1.640          O  
ATOM   5000  CB  ILE A 317      11.251  10.587  15.712  1.00  1.790          C  
ATOM   5001  CG1 ILE A 317      11.391  12.006  16.289  1.00  1.790          C  
ATOM   5002  CG2 ILE A 317      10.223   9.751  16.507  1.00  1.790          C  
ATOM   5003  CD1 ILE A 317      10.169  12.871  16.101  1.00  1.790          C  
ATOM   5004  H   ILE A 317      13.560  10.375  17.637  1.00  1.500          H  
ATOM   5005  HA  ILE A 317      12.499   8.886  15.276  1.00  1.550          H  
ATOM   5006  HB  ILE A 317      10.930  10.695  14.684  1.00  2.150          H  
ATOM   5007 1HG1 ILE A 317      11.635  11.931  17.331  1.00  2.150          H  
ATOM   5008 2HG1 ILE A 317      12.201  12.521  15.789  1.00  2.150          H  
ATOM   5009 1HG2 ILE A 317       9.247  10.210  16.496  1.00  2.150          H  
ATOM   5010 2HG2 ILE A 317      10.156   8.764  16.075  1.00  2.150          H  
ATOM   5011 3HG2 ILE A 317      10.548   9.655  17.520  1.00  2.150          H  
ATOM   5012 1HD1 ILE A 317      10.367  13.857  16.522  1.00  2.150          H  
ATOM   5013 2HD1 ILE A 317       9.964  12.966  15.035  1.00  2.150          H  
ATOM   5014 3HD1 ILE A 317       9.308  12.443  16.596  1.00  2.150          H  
ATOM   5015  N   GLU A 318      13.539  10.541  13.658  1.00  1.230          N  
ATOM   5016  CA  GLU A 318      14.347  11.339  12.773  1.00  1.290          C  
ATOM   5017  C   GLU A 318      13.418  12.415  12.190  1.00  1.240          C  
ATOM   5018  O   GLU A 318      12.194  12.230  12.155  1.00  1.310          O  
ATOM   5019  CB  GLU A 318      14.969  10.426  11.711  1.00  1.780          C  
ATOM   5020  CG  GLU A 318      16.236  10.900  11.121  1.00  1.780          C  
ATOM   5021  CD  GLU A 318      17.315  10.857  12.125  1.00  1.780          C  
ATOM   5022  OE1 GLU A 318      17.046  10.310  13.156  1.00  1.780          O  
ATOM   5023  OE2 GLU A 318      18.403  11.320  11.890  1.00  1.780          O  
ATOM   5024  H   GLU A 318      12.882   9.889  13.261  1.00  1.480          H  
ATOM   5025  HA  GLU A 318      15.132  11.837  13.343  1.00  1.550          H  
ATOM   5026 1HB  GLU A 318      15.114   9.421  12.120  1.00  2.140          H  
ATOM   5027 2HB  GLU A 318      14.313  10.345  10.887  1.00  2.140          H  
ATOM   5028 1HG  GLU A 318      16.492  10.238  10.305  1.00  2.140          H  
ATOM   5029 2HG  GLU A 318      16.107  11.902  10.741  1.00  2.140          H  
ATOM   5030  N   PHE A 319      13.953  13.544  11.755  1.00  1.200          N  
ATOM   5031  CA  PHE A 319      13.108  14.557  11.146  1.00  1.290          C  
ATOM   5032  C   PHE A 319      12.243  14.090   9.984  1.00  1.090          C  
ATOM   5033  O   PHE A 319      12.727  13.527   9.003  1.00  1.130          O  
ATOM   5034  CB  PHE A 319      13.994  15.696  10.667  1.00  1.770          C  
ATOM   5035  CG  PHE A 319      13.334  16.746   9.873  1.00  1.770          C  
ATOM   5036  CD1 PHE A 319      12.281  17.464  10.359  1.00  1.770          C  
ATOM   5037  CD2 PHE A 319      13.816  17.044   8.614  1.00  1.770          C  
ATOM   5038  CE1 PHE A 319      11.704  18.459   9.625  1.00  1.770          C  
ATOM   5039  CE2 PHE A 319      13.250  18.042   7.868  1.00  1.770          C  
ATOM   5040  CZ  PHE A 319      12.189  18.753   8.377  1.00  1.770          C  
ATOM   5041  H   PHE A 319      14.953  13.740  11.843  1.00  1.440          H  
ATOM   5042  HA  PHE A 319      12.447  14.937  11.925  1.00  1.550          H  
ATOM   5043 1HB  PHE A 319      14.417  16.177  11.534  1.00  2.120          H  
ATOM   5044 2HB  PHE A 319      14.816  15.286  10.088  1.00  2.120          H  
ATOM   5045  HD1 PHE A 319      11.899  17.233  11.331  1.00  2.120          H  
ATOM   5046  HD2 PHE A 319      14.661  16.476   8.217  1.00  2.120          H  
ATOM   5047  HE1 PHE A 319      10.863  19.020  10.030  1.00  2.120          H  
ATOM   5048  HE2 PHE A 319      13.640  18.279   6.876  1.00  2.120          H  
ATOM   5049  HZ  PHE A 319      11.736  19.549   7.790  1.00  2.120          H  
ATOM   5050  N   GLY A 320      10.936  14.338  10.122  1.00  1.090          N  
ATOM   5051  CA  GLY A 320       9.927  14.050   9.106  1.00  1.120          C  
ATOM   5052  C   GLY A 320       9.448  12.596   9.020  1.00  0.980          C  
ATOM   5053  O   GLY A 320       8.544  12.288   8.218  1.00  1.040          O  
ATOM   5054  H   GLY A 320      10.636  14.774  10.980  1.00  1.310          H  
ATOM   5055 1HA  GLY A 320       9.068  14.694   9.290  1.00  1.340          H  
ATOM   5056 2HA  GLY A 320      10.325  14.352   8.137  1.00  1.340          H  
ATOM   5057  N   ILE A 321       9.964  11.711   9.881  1.00  0.930          N  
ATOM   5058  CA  ILE A 321       9.575  10.319   9.706  1.00  0.940          C  
ATOM   5059  C   ILE A 321       8.121  10.020  10.000  1.00  0.870          C  
ATOM   5060  O   ILE A 321       7.603   9.054   9.481  1.00  0.890          O  
ATOM   5061  CB  ILE A 321      10.458   9.323  10.465  1.00  1.310          C  
ATOM   5062  CG1 ILE A 321      10.307   9.457  11.996  1.00  1.310          C  
ATOM   5063  CG2 ILE A 321      11.865   9.562   9.976  1.00  1.310          C  
ATOM   5064  CD1 ILE A 321      10.971   8.341  12.761  1.00  1.310          C  
ATOM   5065  H   ILE A 321      10.674  12.002  10.567  1.00  1.120          H  
ATOM   5066  HA  ILE A 321       9.736  10.090   8.659  1.00  1.130          H  
ATOM   5067  HB  ILE A 321      10.199   8.320  10.207  1.00  1.570          H  
ATOM   5068 1HG1 ILE A 321      10.697  10.399  12.320  1.00  1.570          H  
ATOM   5069 2HG1 ILE A 321       9.253   9.419  12.247  1.00  1.570          H  
ATOM   5070 1HG2 ILE A 321      12.550   8.893  10.431  1.00  1.570          H  
ATOM   5071 2HG2 ILE A 321      11.901   9.422   8.895  1.00  1.570          H  
ATOM   5072 3HG2 ILE A 321      12.154  10.578  10.205  1.00  1.570          H  
ATOM   5073 1HD1 ILE A 321      10.791   8.466  13.805  1.00  1.570          H  
ATOM   5074 2HD1 ILE A 321      10.554   7.397  12.448  1.00  1.570          H  
ATOM   5075 3HD1 ILE A 321      12.026   8.330  12.580  1.00  1.570          H  
ATOM   5076  N   LYS A 322       7.382  10.845  10.736  1.00  0.870          N  
ATOM   5077  CA  LYS A 322       5.982  10.463  10.943  1.00  0.900          C  
ATOM   5078  C   LYS A 322       5.260  10.285   9.590  1.00  0.800          C  
ATOM   5079  O   LYS A 322       4.350   9.456   9.455  1.00  0.780          O  
ATOM   5080  CB  LYS A 322       5.262  11.533  11.771  1.00  1.250          C  
ATOM   5081  CG  LYS A 322       4.988  12.842  11.048  1.00  1.250          C  
ATOM   5082  CD  LYS A 322       4.445  13.911  11.989  1.00  1.250          C  
ATOM   5083  CE  LYS A 322       4.067  15.146  11.204  1.00  1.250          C  
ATOM   5084  NZ  LYS A 322       3.744  16.304  12.058  1.00  1.250          N  
ATOM   5085  H   LYS A 322       7.782  11.657  11.183  1.00  1.040          H  
ATOM   5086  HA  LYS A 322       5.950   9.512  11.477  1.00  1.080          H  
ATOM   5087 1HB  LYS A 322       4.318  11.138  12.150  1.00  1.500          H  
ATOM   5088 2HB  LYS A 322       5.879  11.794  12.613  1.00  1.500          H  
ATOM   5089 1HG  LYS A 322       5.898  13.207  10.574  1.00  1.500          H  
ATOM   5090 2HG  LYS A 322       4.235  12.679  10.275  1.00  1.500          H  
ATOM   5091 1HD  LYS A 322       3.562  13.534  12.511  1.00  1.500          H  
ATOM   5092 2HD  LYS A 322       5.203  14.174  12.727  1.00  1.500          H  
ATOM   5093 1HE  LYS A 322       4.886  15.416  10.542  1.00  1.500          H  
ATOM   5094 2HE  LYS A 322       3.188  14.907  10.603  1.00  1.500          H  
ATOM   5095 1HZ  LYS A 322       3.496  17.063  11.438  1.00  1.500          H  
ATOM   5096 2HZ  LYS A 322       2.978  16.096  12.682  1.00  1.500          H  
ATOM   5097 3HZ  LYS A 322       4.554  16.555  12.604  1.00  1.500          H  
ATOM   5098  N   HIS A 323       5.695  11.038   8.565  1.00  0.810          N  
ATOM   5099  CA  HIS A 323       5.086  10.942   7.259  1.00  0.780          C  
ATOM   5100  C   HIS A 323       5.654   9.744   6.519  1.00  0.710          C  
ATOM   5101  O   HIS A 323       4.907   8.933   5.949  1.00  0.720          O  
ATOM   5102  CB  HIS A 323       5.335  12.232   6.469  1.00  1.100          C  
ATOM   5103  CG  HIS A 323       4.528  13.397   6.958  1.00  1.100          C  
ATOM   5104  ND1 HIS A 323       3.185  13.462   6.757  1.00  1.100          N  
ATOM   5105  CD2 HIS A 323       4.869  14.527   7.629  1.00  1.100          C  
ATOM   5106  CE1 HIS A 323       2.706  14.584   7.280  1.00  1.100          C  
ATOM   5107  NE2 HIS A 323       3.707  15.254   7.825  1.00  1.100          N  
ATOM   5108  H   HIS A 323       6.479  11.683   8.680  1.00  0.970          H  
ATOM   5109  HA  HIS A 323       4.009  10.804   7.356  1.00  0.940          H  
ATOM   5110 1HB  HIS A 323       6.392  12.496   6.524  1.00  1.320          H  
ATOM   5111 2HB  HIS A 323       5.089  12.065   5.419  1.00  1.320          H  
ATOM   5112  HD1 HIS A 323       2.739  12.892   6.026  1.00  1.320          H  
ATOM   5113  HD2 HIS A 323       5.822  14.906   8.002  1.00  1.320          H  
ATOM   5114  HE1 HIS A 323       1.640  14.817   7.218  1.00  1.320          H  
ATOM   5115  N   SER A 324       6.984   9.587   6.581  1.00  0.740          N  
ATOM   5116  CA  SER A 324       7.614   8.487   5.865  1.00  0.740          C  
ATOM   5117  C   SER A 324       7.152   7.155   6.425  1.00  0.740          C  
ATOM   5118  O   SER A 324       6.734   6.284   5.670  1.00  0.750          O  
ATOM   5119  CB  SER A 324       9.128   8.555   5.977  1.00  1.040          C  
ATOM   5120  OG  SER A 324       9.648   9.699   5.348  1.00  1.040          O  
ATOM   5121  H   SER A 324       7.549  10.276   7.085  1.00  0.890          H  
ATOM   5122  HA  SER A 324       7.328   8.541   4.814  1.00  0.890          H  
ATOM   5123 1HB  SER A 324       9.412   8.543   7.021  1.00  1.240          H  
ATOM   5124 2HB  SER A 324       9.555   7.661   5.518  1.00  1.240          H  
ATOM   5125  HG  SER A 324      10.604   9.643   5.445  1.00  1.240          H  
ATOM   5126  N   LEU A 325       7.123   7.036   7.754  1.00  0.770          N  
ATOM   5127  CA  LEU A 325       6.743   5.801   8.412  1.00  0.810          C  
ATOM   5128  C   LEU A 325       5.333   5.415   8.079  1.00  0.760          C  
ATOM   5129  O   LEU A 325       5.080   4.270   7.731  1.00  0.760          O  
ATOM   5130  CB  LEU A 325       6.727   5.963   9.937  1.00  1.120          C  
ATOM   5131  CG  LEU A 325       7.993   6.177  10.720  1.00  1.120          C  
ATOM   5132  CD1 LEU A 325       7.570   6.494  12.154  1.00  1.120          C  
ATOM   5133  CD2 LEU A 325       8.876   4.996  10.672  1.00  1.120          C  
ATOM   5134  H   LEU A 325       7.451   7.808   8.311  1.00  0.920          H  
ATOM   5135  HA  LEU A 325       7.416   5.007   8.097  1.00  0.970          H  
ATOM   5136 1HB  LEU A 325       6.116   6.829  10.143  1.00  1.340          H  
ATOM   5137 2HB  LEU A 325       6.241   5.101  10.356  1.00  1.340          H  
ATOM   5138  HG  LEU A 325       8.514   6.999  10.325  1.00  1.340          H  
ATOM   5139 1HD1 LEU A 325       8.436   6.677  12.763  1.00  1.340          H  
ATOM   5140 2HD1 LEU A 325       6.935   7.379  12.158  1.00  1.340          H  
ATOM   5141 3HD1 LEU A 325       7.014   5.653  12.570  1.00  1.340          H  
ATOM   5142 1HD2 LEU A 325       9.766   5.191  11.259  1.00  1.340          H  
ATOM   5143 2HD2 LEU A 325       8.358   4.164  11.083  1.00  1.340          H  
ATOM   5144 3HD2 LEU A 325       9.163   4.780   9.646  1.00  1.340          H  
ATOM   5145  N   PHE A 326       4.396   6.364   8.107  1.00  0.770          N  
ATOM   5146  CA  PHE A 326       3.033   5.983   7.822  1.00  0.800          C  
ATOM   5147  C   PHE A 326       2.931   5.452   6.402  1.00  0.780          C  
ATOM   5148  O   PHE A 326       2.298   4.419   6.186  1.00  0.790          O  
ATOM   5149  CB  PHE A 326       2.074   7.126   8.095  1.00  1.110          C  
ATOM   5150  CG  PHE A 326       0.628   6.750   7.967  1.00  1.110          C  
ATOM   5151  CD1 PHE A 326       0.042   5.950   8.948  1.00  1.110          C  
ATOM   5152  CD2 PHE A 326      -0.161   7.202   6.925  1.00  1.110          C  
ATOM   5153  CE1 PHE A 326      -1.287   5.601   8.878  1.00  1.110          C  
ATOM   5154  CE2 PHE A 326      -1.501   6.861   6.873  1.00  1.110          C  
ATOM   5155  CZ  PHE A 326      -2.062   6.060   7.849  1.00  1.110          C  
ATOM   5156  H   PHE A 326       4.597   7.328   8.392  1.00  0.920          H  
ATOM   5157  HA  PHE A 326       2.759   5.170   8.492  1.00  0.960          H  
ATOM   5158 1HB  PHE A 326       2.240   7.509   9.101  1.00  1.330          H  
ATOM   5159 2HB  PHE A 326       2.285   7.941   7.398  1.00  1.330          H  
ATOM   5160  HD1 PHE A 326       0.647   5.590   9.790  1.00  1.330          H  
ATOM   5161  HD2 PHE A 326       0.277   7.842   6.141  1.00  1.330          H  
ATOM   5162  HE1 PHE A 326      -1.718   4.967   9.661  1.00  1.330          H  
ATOM   5163  HE2 PHE A 326      -2.117   7.231   6.054  1.00  1.330          H  
ATOM   5164  HZ  PHE A 326      -3.119   5.796   7.801  1.00  1.330          H  
ATOM   5165  N   GLN A 327       3.518   6.147   5.413  1.00  0.770          N  
ATOM   5166  CA  GLN A 327       3.406   5.630   4.047  1.00  0.780          C  
ATOM   5167  C   GLN A 327       4.137   4.289   3.892  1.00  0.780          C  
ATOM   5168  O   GLN A 327       3.608   3.364   3.263  1.00  0.800          O  
ATOM   5169  CB  GLN A 327       3.978   6.628   3.034  1.00  1.090          C  
ATOM   5170  CG  GLN A 327       3.842   6.219   1.531  1.00  1.090          C  
ATOM   5171  CD  GLN A 327       2.403   6.142   0.997  1.00  1.090          C  
ATOM   5172  OE1 GLN A 327       1.648   7.113   1.026  1.00  1.090          O  
ATOM   5173  NE2 GLN A 327       2.036   4.982   0.488  1.00  1.090          N  
ATOM   5174  H   GLN A 327       4.034   7.015   5.612  1.00  0.920          H  
ATOM   5175  HA  GLN A 327       2.350   5.476   3.828  1.00  0.940          H  
ATOM   5176 1HB  GLN A 327       3.493   7.575   3.169  1.00  1.310          H  
ATOM   5177 2HB  GLN A 327       5.040   6.779   3.250  1.00  1.310          H  
ATOM   5178 1HG  GLN A 327       4.381   6.951   0.933  1.00  1.310          H  
ATOM   5179 2HG  GLN A 327       4.299   5.237   1.396  1.00  1.310          H  
ATOM   5180 1HE2 GLN A 327       1.120   4.856   0.112  1.00  1.310          H  
ATOM   5181 2HE2 GLN A 327       2.685   4.217   0.478  1.00  1.310          H  
ATOM   5182  N   ASP A 328       5.332   4.160   4.496  1.00  0.780          N  
ATOM   5183  CA  ASP A 328       6.125   2.942   4.390  1.00  0.820          C  
ATOM   5184  C   ASP A 328       5.390   1.776   4.993  1.00  0.810          C  
ATOM   5185  O   ASP A 328       5.451   0.662   4.468  1.00  0.850          O  
ATOM   5186  CB  ASP A 328       7.467   3.067   5.131  1.00  1.130          C  
ATOM   5187  CG  ASP A 328       8.534   3.973   4.462  1.00  1.130          C  
ATOM   5188  OD1 ASP A 328       8.409   4.298   3.303  1.00  1.130          O  
ATOM   5189  OD2 ASP A 328       9.473   4.321   5.146  1.00  1.130          O  
ATOM   5190  H   ASP A 328       5.731   4.949   5.005  1.00  0.940          H  
ATOM   5191  HA  ASP A 328       6.310   2.736   3.337  1.00  0.980          H  
ATOM   5192 1HB  ASP A 328       7.270   3.466   6.127  1.00  1.360          H  
ATOM   5193 2HB  ASP A 328       7.894   2.075   5.268  1.00  1.360          H  
ATOM   5194  N   TYR A 329       4.705   2.031   6.105  1.00  0.780          N  
ATOM   5195  CA  TYR A 329       3.959   1.018   6.802  1.00  0.800          C  
ATOM   5196  C   TYR A 329       2.664   0.711   6.088  1.00  0.800          C  
ATOM   5197  O   TYR A 329       2.324  -0.454   5.949  1.00  0.860          O  
ATOM   5198  CB  TYR A 329       3.743   1.404   8.252  1.00  1.110          C  
ATOM   5199  CG  TYR A 329       5.034   1.475   9.090  1.00  1.110          C  
ATOM   5200  CD1 TYR A 329       5.042   2.226  10.255  1.00  1.110          C  
ATOM   5201  CD2 TYR A 329       6.209   0.806   8.701  1.00  1.110          C  
ATOM   5202  CE1 TYR A 329       6.182   2.296  11.019  1.00  1.110          C  
ATOM   5203  CE2 TYR A 329       7.322   0.880   9.459  1.00  1.110          C  
ATOM   5204  CZ  TYR A 329       7.332   1.602  10.602  1.00  1.110          C  
ATOM   5205  OH  TYR A 329       8.501   1.638  11.337  1.00  1.110          O  
ATOM   5206  H   TYR A 329       4.756   2.967   6.508  1.00  0.940          H  
ATOM   5207  HA  TYR A 329       4.517   0.099   6.778  1.00  0.960          H  
ATOM   5208 1HB  TYR A 329       3.237   2.372   8.306  1.00  1.330          H  
ATOM   5209 2HB  TYR A 329       3.098   0.657   8.702  1.00  1.330          H  
ATOM   5210  HD1 TYR A 329       4.148   2.747  10.559  1.00  1.330          H  
ATOM   5211  HD2 TYR A 329       6.270   0.216   7.804  1.00  1.330          H  
ATOM   5212  HE1 TYR A 329       6.189   2.882  11.941  1.00  1.330          H  
ATOM   5213  HE2 TYR A 329       8.221   0.351   9.145  1.00  1.330          H  
ATOM   5214  HH  TYR A 329       8.420   2.251  12.062  1.00  1.330          H  
ATOM   5215  N   LEU A 330       1.975   1.698   5.505  1.00  0.770          N  
ATOM   5216  CA  LEU A 330       0.776   1.314   4.774  1.00  0.810          C  
ATOM   5217  C   LEU A 330       1.169   0.358   3.655  1.00  0.860          C  
ATOM   5218  O   LEU A 330       0.459  -0.613   3.401  1.00  0.940          O  
ATOM   5219  CB  LEU A 330       0.060   2.508   4.113  1.00  1.120          C  
ATOM   5220  CG  LEU A 330      -0.685   3.549   4.991  1.00  1.120          C  
ATOM   5221  CD1 LEU A 330      -1.117   4.693   4.063  1.00  1.120          C  
ATOM   5222  CD2 LEU A 330      -1.894   2.904   5.691  1.00  1.120          C  
ATOM   5223  H   LEU A 330       2.233   2.680   5.623  1.00  0.920          H  
ATOM   5224  HA  LEU A 330       0.103   0.796   5.447  1.00  0.970          H  
ATOM   5225 1HB  LEU A 330       0.816   3.062   3.548  1.00  1.340          H  
ATOM   5226 2HB  LEU A 330      -0.659   2.110   3.399  1.00  1.340          H  
ATOM   5227  HG  LEU A 330      -0.023   3.953   5.746  1.00  1.340          H  
ATOM   5228 1HD1 LEU A 330      -1.634   5.440   4.617  1.00  1.340          H  
ATOM   5229 2HD1 LEU A 330      -0.233   5.135   3.602  1.00  1.340          H  
ATOM   5230 3HD1 LEU A 330      -1.774   4.316   3.289  1.00  1.340          H  
ATOM   5231 1HD2 LEU A 330      -2.407   3.649   6.285  1.00  1.340          H  
ATOM   5232 2HD2 LEU A 330      -2.578   2.497   4.953  1.00  1.340          H  
ATOM   5233 3HD2 LEU A 330      -1.555   2.115   6.337  1.00  1.340          H  
ATOM   5234  N   LEU A 331       2.313   0.614   2.997  1.00  0.870          N  
ATOM   5235  CA  LEU A 331       2.770  -0.260   1.928  1.00  0.930          C  
ATOM   5236  C   LEU A 331       3.253  -1.612   2.469  1.00  0.970          C  
ATOM   5237  O   LEU A 331       2.887  -2.663   1.942  1.00  1.040          O  
ATOM   5238  CB  LEU A 331       3.892   0.433   1.152  1.00  1.280          C  
ATOM   5239  CG  LEU A 331       3.474   1.688   0.337  1.00  1.280          C  
ATOM   5240  CD1 LEU A 331       4.728   2.402  -0.165  1.00  1.280          C  
ATOM   5241  CD2 LEU A 331       2.582   1.296  -0.850  1.00  1.280          C  
ATOM   5242  H   LEU A 331       2.850   1.456   3.230  1.00  1.040          H  
ATOM   5243  HA  LEU A 331       1.941  -0.442   1.265  1.00  1.120          H  
ATOM   5244 1HB  LEU A 331       4.656   0.747   1.866  1.00  1.530          H  
ATOM   5245 2HB  LEU A 331       4.336  -0.286   0.465  1.00  1.530          H  
ATOM   5246  HG  LEU A 331       2.932   2.362   0.989  1.00  1.530          H  
ATOM   5247 1HD1 LEU A 331       4.444   3.295  -0.721  1.00  1.530          H  
ATOM   5248 2HD1 LEU A 331       5.348   2.691   0.690  1.00  1.530          H  
ATOM   5249 3HD1 LEU A 331       5.293   1.738  -0.814  1.00  1.530          H  
ATOM   5250 1HD2 LEU A 331       2.307   2.194  -1.401  1.00  1.530          H  
ATOM   5251 2HD2 LEU A 331       3.129   0.620  -1.509  1.00  1.530          H  
ATOM   5252 3HD2 LEU A 331       1.677   0.807  -0.510  1.00  1.530          H  
ATOM   5253  N   MET A 332       4.019  -1.615   3.562  1.00  0.970          N  
ATOM   5254  CA  MET A 332       4.510  -2.856   4.156  1.00  1.070          C  
ATOM   5255  C   MET A 332       3.342  -3.744   4.574  1.00  1.150          C  
ATOM   5256  O   MET A 332       3.310  -4.947   4.291  1.00  1.230          O  
ATOM   5257  CB  MET A 332       5.384  -2.529   5.348  1.00  1.460          C  
ATOM   5258  CG  MET A 332       5.991  -3.699   6.078  1.00  1.460          C  
ATOM   5259  SD  MET A 332       6.937  -3.155   7.513  1.00  1.460          S  
ATOM   5260  CE  MET A 332       5.623  -2.683   8.636  1.00  1.460          C  
ATOM   5261  H   MET A 332       4.324  -0.729   3.971  1.00  1.160          H  
ATOM   5262  HA  MET A 332       5.096  -3.391   3.411  1.00  1.280          H  
ATOM   5263 1HB  MET A 332       6.185  -1.861   5.035  1.00  1.750          H  
ATOM   5264 2HB  MET A 332       4.777  -1.994   6.041  1.00  1.750          H  
ATOM   5265 1HG  MET A 332       5.203  -4.372   6.421  1.00  1.750          H  
ATOM   5266 2HG  MET A 332       6.650  -4.254   5.411  1.00  1.750          H  
ATOM   5267 1HE  MET A 332       6.059  -2.337   9.575  1.00  1.750          H  
ATOM   5268 2HE  MET A 332       5.018  -1.891   8.223  1.00  1.750          H  
ATOM   5269 3HE  MET A 332       4.986  -3.546   8.830  1.00  1.750          H  
ATOM   5270  N   ASP A 333       2.327  -3.120   5.171  1.00  1.170          N  
ATOM   5271  CA  ASP A 333       1.144  -3.792   5.658  1.00  1.290          C  
ATOM   5272  C   ASP A 333       0.215  -4.246   4.541  1.00  1.370          C  
ATOM   5273  O   ASP A 333      -0.804  -4.857   4.841  1.00  1.620          O  
ATOM   5274  CB  ASP A 333       0.300  -2.947   6.651  1.00  1.760          C  
ATOM   5275  CG  ASP A 333       0.800  -2.767   8.186  1.00  1.760          C  
ATOM   5276  OD1 ASP A 333       1.620  -3.508   8.702  1.00  1.760          O  
ATOM   5277  OD2 ASP A 333       0.274  -1.878   8.835  1.00  1.760          O  
ATOM   5278  H   ASP A 333       2.407  -2.123   5.356  1.00  1.400          H  
ATOM   5279  HA  ASP A 333       1.483  -4.671   6.194  1.00  1.550          H  
ATOM   5280 1HB  ASP A 333       0.204  -1.945   6.224  1.00  2.110          H  
ATOM   5281 2HB  ASP A 333      -0.709  -3.362   6.682  1.00  2.110          H  
ATOM   5282  N   THR A 334       0.562  -4.039   3.249  1.00  1.230          N  
ATOM   5283  CA  THR A 334      -0.280  -4.545   2.158  1.00  1.270          C  
ATOM   5284  C   THR A 334      -0.184  -6.059   2.118  1.00  1.370          C  
ATOM   5285  O   THR A 334      -1.022  -6.731   1.495  1.00  1.560          O  
ATOM   5286  CB  THR A 334       0.066  -3.985   0.762  1.00  1.760          C  
ATOM   5287  OG1 THR A 334       1.429  -4.287   0.423  1.00  1.760          O  
ATOM   5288  CG2 THR A 334      -0.196  -2.515   0.674  1.00  1.760          C  
ATOM   5289  H   THR A 334       1.412  -3.527   3.009  1.00  1.480          H  
ATOM   5290  HA  THR A 334      -1.310  -4.266   2.366  1.00  1.520          H  
ATOM   5291  HB  THR A 334      -0.571  -4.482   0.032  1.00  2.110          H  
ATOM   5292  HG1 THR A 334       2.034  -3.793   1.016  1.00  2.110          H  
ATOM   5293 1HG2 THR A 334       0.037  -2.156  -0.325  1.00  2.110          H  
ATOM   5294 2HG2 THR A 334      -1.242  -2.319   0.900  1.00  2.110          H  
ATOM   5295 3HG2 THR A 334       0.416  -2.026   1.389  1.00  2.110          H  
ATOM   5296  N   VAL A 335       0.803  -6.605   2.839  1.00  1.280          N  
ATOM   5297  CA  VAL A 335       0.904  -8.032   2.953  1.00  1.360          C  
ATOM   5298  C   VAL A 335      -0.306  -8.551   3.713  1.00  1.250          C  
ATOM   5299  O   VAL A 335      -0.731  -9.667   3.471  1.00  1.310          O  
ATOM   5300  CB  VAL A 335       2.209  -8.490   3.646  1.00  1.870          C  
ATOM   5301  CG1 VAL A 335       2.188  -8.209   5.171  1.00  1.870          C  
ATOM   5302  CG2 VAL A 335       2.406  -9.989   3.374  1.00  1.870          C  
ATOM   5303  H   VAL A 335       1.492  -5.999   3.299  1.00  1.540          H  
ATOM   5304  HA  VAL A 335       0.898  -8.458   1.950  1.00  1.630          H  
ATOM   5305  HB  VAL A 335       3.041  -7.922   3.226  1.00  2.250          H  
ATOM   5306 1HG1 VAL A 335       3.135  -8.529   5.600  1.00  2.250          H  
ATOM   5307 2HG1 VAL A 335       2.058  -7.142   5.343  1.00  2.250          H  
ATOM   5308 3HG1 VAL A 335       1.386  -8.759   5.651  1.00  2.250          H  
ATOM   5309 1HG2 VAL A 335       3.338 -10.317   3.829  1.00  2.250          H  
ATOM   5310 2HG2 VAL A 335       1.586 -10.559   3.797  1.00  2.250          H  
ATOM   5311 3HG2 VAL A 335       2.446 -10.159   2.301  1.00  2.250          H  
ATOM   5312  N   TYR A 336      -0.873  -7.767   4.642  1.00  1.170          N  
ATOM   5313  CA  TYR A 336      -1.978  -8.291   5.392  1.00  1.170          C  
ATOM   5314  C   TYR A 336      -3.187  -8.474   4.481  1.00  0.960          C  
ATOM   5315  O   TYR A 336      -3.700  -9.584   4.433  1.00  0.960          O  
ATOM   5316  CB  TYR A 336      -2.179  -7.453   6.663  1.00  1.640          C  
ATOM   5317  CG  TYR A 336      -1.118  -7.742   7.640  1.00  1.640          C  
ATOM   5318  CD1 TYR A 336      -0.029  -6.934   7.652  1.00  1.640          C  
ATOM   5319  CD2 TYR A 336      -1.217  -8.814   8.519  1.00  1.640          C  
ATOM   5320  CE1 TYR A 336       1.001  -7.167   8.498  1.00  1.640          C  
ATOM   5321  CE2 TYR A 336      -0.182  -9.057   9.390  1.00  1.640          C  
ATOM   5322  CZ  TYR A 336       0.939  -8.231   9.365  1.00  1.640          C  
ATOM   5323  OH  TYR A 336       1.994  -8.447  10.219  1.00  1.640          O  
ATOM   5324  H   TYR A 336      -0.556  -6.815   4.825  1.00  1.400          H  
ATOM   5325  HA  TYR A 336      -1.711  -9.278   5.748  1.00  1.400          H  
ATOM   5326 1HB  TYR A 336      -2.127  -6.396   6.464  1.00  1.970          H  
ATOM   5327 2HB  TYR A 336      -3.088  -7.653   7.130  1.00  1.970          H  
ATOM   5328  HD1 TYR A 336       0.014  -6.107   6.972  1.00  1.970          H  
ATOM   5329  HD2 TYR A 336      -2.100  -9.459   8.513  1.00  1.970          H  
ATOM   5330  HE1 TYR A 336       1.872  -6.512   8.486  1.00  1.970          H  
ATOM   5331  HE2 TYR A 336      -0.233  -9.896  10.088  1.00  1.970          H  
ATOM   5332  HH  TYR A 336       1.707  -9.018  10.950  1.00  1.970          H  
ATOM   5333  N   PRO A 337      -3.704  -7.489   3.733  1.00  0.860          N  
ATOM   5334  CA  PRO A 337      -4.732  -7.723   2.744  1.00  0.700          C  
ATOM   5335  C   PRO A 337      -4.410  -8.927   1.855  1.00  0.650          C  
ATOM   5336  O   PRO A 337      -5.267  -9.778   1.637  1.00  0.590          O  
ATOM   5337  CB  PRO A 337      -4.738  -6.384   2.003  1.00  1.050          C  
ATOM   5338  CG  PRO A 337      -4.371  -5.395   3.072  1.00  1.050          C  
ATOM   5339  CD  PRO A 337      -3.353  -6.093   3.907  1.00  1.050          C  
ATOM   5340  HA  PRO A 337      -5.692  -7.875   3.273  1.00  0.840          H  
ATOM   5341 1HB  PRO A 337      -3.989  -6.415   1.189  1.00  1.260          H  
ATOM   5342 2HB  PRO A 337      -5.677  -6.184   1.553  1.00  1.260          H  
ATOM   5343 1HG  PRO A 337      -4.000  -4.459   2.632  1.00  1.260          H  
ATOM   5344 2HG  PRO A 337      -5.277  -5.135   3.650  1.00  1.260          H  
ATOM   5345 1HD  PRO A 337      -2.412  -5.903   3.527  1.00  1.260          H  
ATOM   5346 2HD  PRO A 337      -3.472  -5.754   4.927  1.00  1.260          H  
ATOM   5347  N   ALA A 338      -3.140  -9.071   1.413  1.00  0.740          N  
ATOM   5348  CA  ALA A 338      -2.764 -10.230   0.593  1.00  0.780          C  
ATOM   5349  C   ALA A 338      -3.042 -11.557   1.315  1.00  0.740          C  
ATOM   5350  O   ALA A 338      -3.556 -12.513   0.713  1.00  0.750          O  
ATOM   5351  CB  ALA A 338      -1.308 -10.145   0.190  1.00  1.080          C  
ATOM   5352  H   ALA A 338      -2.426  -8.351   1.578  1.00  0.890          H  
ATOM   5353  HA  ALA A 338      -3.374 -10.204  -0.306  1.00  0.940          H  
ATOM   5354 1HB  ALA A 338      -1.070 -10.975  -0.449  1.00  1.290          H  
ATOM   5355 2HB  ALA A 338      -1.135  -9.211  -0.341  1.00  1.290          H  
ATOM   5356 3HB  ALA A 338      -0.680 -10.178   1.070  1.00  1.290          H  
ATOM   5357  N   ILE A 339      -2.710 -11.591   2.611  1.00  0.720          N  
ATOM   5358  CA  ILE A 339      -2.924 -12.746   3.464  1.00  0.740          C  
ATOM   5359  C   ILE A 339      -4.429 -12.964   3.610  1.00  0.700          C  
ATOM   5360  O   ILE A 339      -4.898 -14.100   3.524  1.00  0.710          O  
ATOM   5361  CB  ILE A 339      -2.304 -12.567   4.871  1.00  1.030          C  
ATOM   5362  CG1 ILE A 339      -0.760 -12.499   4.806  1.00  1.030          C  
ATOM   5363  CG2 ILE A 339      -2.681 -13.800   5.677  1.00  1.030          C  
ATOM   5364  CD1 ILE A 339      -0.056 -11.951   6.080  1.00  1.030          C  
ATOM   5365  H   ILE A 339      -2.247 -10.765   3.012  1.00  0.860          H  
ATOM   5366  HA  ILE A 339      -2.479 -13.620   2.990  1.00  0.890          H  
ATOM   5367  HB  ILE A 339      -2.679 -11.669   5.349  1.00  1.230          H  
ATOM   5368 1HG1 ILE A 339      -0.409 -13.489   4.659  1.00  1.230          H  
ATOM   5369 2HG1 ILE A 339      -0.471 -11.920   3.957  1.00  1.230          H  
ATOM   5370 1HG2 ILE A 339      -2.268 -13.730   6.659  1.00  1.230          H  
ATOM   5371 2HG2 ILE A 339      -3.752 -13.892   5.750  1.00  1.230          H  
ATOM   5372 3HG2 ILE A 339      -2.289 -14.683   5.182  1.00  1.230          H  
ATOM   5373 1HD1 ILE A 339       1.020 -11.971   5.932  1.00  1.230          H  
ATOM   5374 2HD1 ILE A 339      -0.361 -10.936   6.263  1.00  1.230          H  
ATOM   5375 3HD1 ILE A 339      -0.303 -12.542   6.935  1.00  1.230          H  
ATOM   5376  N   ALA A 340      -5.193 -11.889   3.868  1.00  0.660          N  
ATOM   5377  CA  ALA A 340      -6.641 -12.010   4.048  1.00  0.640          C  
ATOM   5378  C   ALA A 340      -7.272 -12.634   2.825  1.00  0.590          C  
ATOM   5379  O   ALA A 340      -8.128 -13.507   2.953  1.00  0.590          O  
ATOM   5380  CB  ALA A 340      -7.288 -10.653   4.275  1.00  0.900          C  
ATOM   5381  H   ALA A 340      -4.730 -10.981   3.948  1.00  0.790          H  
ATOM   5382  HA  ALA A 340      -6.827 -12.655   4.907  1.00  0.770          H  
ATOM   5383 1HB  ALA A 340      -8.350 -10.774   4.407  1.00  1.080          H  
ATOM   5384 2HB  ALA A 340      -6.880 -10.192   5.136  1.00  1.080          H  
ATOM   5385 3HB  ALA A 340      -7.105 -10.020   3.416  1.00  1.080          H  
ATOM   5386  N   ILE A 341      -6.794 -12.251   1.642  1.00  0.580          N  
ATOM   5387  CA  ILE A 341      -7.297 -12.806   0.404  1.00  0.570          C  
ATOM   5388  C   ILE A 341      -7.010 -14.287   0.354  1.00  0.600          C  
ATOM   5389  O   ILE A 341      -7.898 -15.084   0.045  1.00  0.600          O  
ATOM   5390  CB  ILE A 341      -6.659 -12.098  -0.802  1.00  0.800          C  
ATOM   5391  CG1 ILE A 341      -7.175 -10.656  -0.853  1.00  0.800          C  
ATOM   5392  CG2 ILE A 341      -6.976 -12.836  -2.061  1.00  0.800          C  
ATOM   5393  CD1 ILE A 341      -6.410  -9.738  -1.790  1.00  0.800          C  
ATOM   5394  H   ILE A 341      -6.099 -11.498   1.625  1.00  0.700          H  
ATOM   5395  HA  ILE A 341      -8.373 -12.660   0.370  1.00  0.680          H  
ATOM   5396  HB  ILE A 341      -5.584 -12.058  -0.669  1.00  0.960          H  
ATOM   5397 1HG1 ILE A 341      -8.213 -10.686  -1.164  1.00  0.960          H  
ATOM   5398 2HG1 ILE A 341      -7.140 -10.240   0.143  1.00  0.960          H  
ATOM   5399 1HG2 ILE A 341      -6.536 -12.347  -2.916  1.00  0.960          H  
ATOM   5400 2HG2 ILE A 341      -6.620 -13.853  -2.030  1.00  0.960          H  
ATOM   5401 3HG2 ILE A 341      -8.008 -12.835  -2.145  1.00  0.960          H  
ATOM   5402 1HD1 ILE A 341      -6.843  -8.757  -1.758  1.00  0.960          H  
ATOM   5403 2HD1 ILE A 341      -5.374  -9.680  -1.472  1.00  0.960          H  
ATOM   5404 3HD1 ILE A 341      -6.451 -10.104  -2.806  1.00  0.960          H  
ATOM   5405  N   ALA A 342      -5.766 -14.670   0.653  1.00  0.640          N  
ATOM   5406  CA  ALA A 342      -5.411 -16.075   0.634  1.00  0.690          C  
ATOM   5407  C   ALA A 342      -6.235 -16.891   1.615  1.00  0.690          C  
ATOM   5408  O   ALA A 342      -6.704 -17.972   1.259  1.00  0.730          O  
ATOM   5409  CB  ALA A 342      -3.961 -16.230   0.982  1.00  0.950          C  
ATOM   5410  H   ALA A 342      -5.054 -13.961   0.864  1.00  0.770          H  
ATOM   5411  HA  ALA A 342      -5.600 -16.456  -0.365  1.00  0.830          H  
ATOM   5412 1HB  ALA A 342      -3.684 -17.276   0.951  1.00  1.140          H  
ATOM   5413 2HB  ALA A 342      -3.388 -15.671   0.289  1.00  1.140          H  
ATOM   5414 3HB  ALA A 342      -3.798 -15.842   1.987  1.00  1.140          H  
ATOM   5415  N   ILE A 343      -6.471 -16.364   2.822  1.00  0.670          N  
ATOM   5416  CA  ILE A 343      -7.239 -17.127   3.797  1.00  0.700          C  
ATOM   5417  C   ILE A 343      -8.653 -17.276   3.287  1.00  0.630          C  
ATOM   5418  O   ILE A 343      -9.195 -18.379   3.285  1.00  0.630          O  
ATOM   5419  CB  ILE A 343      -7.259 -16.513   5.213  1.00  0.970          C  
ATOM   5420  CG1 ILE A 343      -5.848 -16.587   5.834  1.00  0.970          C  
ATOM   5421  CG2 ILE A 343      -8.257 -17.285   6.076  1.00  0.970          C  
ATOM   5422  CD1 ILE A 343      -5.688 -15.825   7.111  1.00  0.970          C  
ATOM   5423  H   ILE A 343      -6.051 -15.465   3.065  1.00  0.800          H  
ATOM   5424  HA  ILE A 343      -6.807 -18.114   3.885  1.00  0.840          H  
ATOM   5425  HB  ILE A 343      -7.547 -15.467   5.160  1.00  1.160          H  
ATOM   5426 1HG1 ILE A 343      -5.579 -17.619   6.000  1.00  1.160          H  
ATOM   5427 2HG1 ILE A 343      -5.151 -16.165   5.113  1.00  1.160          H  
ATOM   5428 1HG2 ILE A 343      -8.273 -16.877   7.057  1.00  1.160          H  
ATOM   5429 2HG2 ILE A 343      -9.256 -17.221   5.663  1.00  1.160          H  
ATOM   5430 3HG2 ILE A 343      -7.961 -18.317   6.126  1.00  1.160          H  
ATOM   5431 1HD1 ILE A 343      -4.660 -15.912   7.441  1.00  1.160          H  
ATOM   5432 2HD1 ILE A 343      -5.934 -14.785   6.937  1.00  1.160          H  
ATOM   5433 3HD1 ILE A 343      -6.334 -16.228   7.883  1.00  1.160          H  
ATOM   5434  N   VAL A 344      -9.254 -16.195   2.811  1.00  0.590          N  
ATOM   5435  CA  VAL A 344     -10.615 -16.285   2.329  1.00  0.560          C  
ATOM   5436  C   VAL A 344     -10.729 -17.298   1.200  1.00  0.580          C  
ATOM   5437  O   VAL A 344     -11.670 -18.088   1.201  1.00  0.580          O  
ATOM   5438  CB  VAL A 344     -11.136 -14.902   1.941  1.00  0.800          C  
ATOM   5439  CG1 VAL A 344     -12.461 -15.011   1.212  1.00  0.800          C  
ATOM   5440  CG2 VAL A 344     -11.289 -14.100   3.229  1.00  0.800          C  
ATOM   5441  H   VAL A 344      -8.759 -15.295   2.801  1.00  0.710          H  
ATOM   5442  HA  VAL A 344     -11.233 -16.640   3.155  1.00  0.670          H  
ATOM   5443  HB  VAL A 344     -10.414 -14.410   1.288  1.00  0.960          H  
ATOM   5444 1HG1 VAL A 344     -12.832 -14.027   0.951  1.00  0.960          H  
ATOM   5445 2HG1 VAL A 344     -12.310 -15.569   0.337  1.00  0.960          H  
ATOM   5446 3HG1 VAL A 344     -13.173 -15.502   1.806  1.00  0.960          H  
ATOM   5447 1HG2 VAL A 344     -11.636 -13.110   3.017  1.00  0.960          H  
ATOM   5448 2HG2 VAL A 344     -11.986 -14.588   3.890  1.00  0.960          H  
ATOM   5449 3HG2 VAL A 344     -10.334 -14.038   3.726  1.00  0.960          H  
ATOM   5450  N   LEU A 345      -9.798 -17.305   0.250  1.00  0.610          N  
ATOM   5451  CA  LEU A 345      -9.841 -18.329  -0.782  1.00  0.650          C  
ATOM   5452  C   LEU A 345      -9.708 -19.739  -0.223  1.00  0.660          C  
ATOM   5453  O   LEU A 345     -10.437 -20.641  -0.638  1.00  0.680          O  
ATOM   5454  CB  LEU A 345      -8.712 -18.098  -1.767  1.00  0.890          C  
ATOM   5455  CG  LEU A 345      -8.865 -16.979  -2.738  1.00  0.890          C  
ATOM   5456  CD1 LEU A 345      -7.610 -16.720  -3.368  1.00  0.890          C  
ATOM   5457  CD2 LEU A 345      -9.798 -17.426  -3.783  1.00  0.890          C  
ATOM   5458  H   LEU A 345      -9.051 -16.602   0.255  1.00  0.730          H  
ATOM   5459  HA  LEU A 345     -10.802 -18.259  -1.277  1.00  0.780          H  
ATOM   5460 1HB  LEU A 345      -7.817 -17.882  -1.182  1.00  1.070          H  
ATOM   5461 2HB  LEU A 345      -8.535 -19.015  -2.315  1.00  1.070          H  
ATOM   5462  HG  LEU A 345      -9.207 -16.072  -2.249  1.00  1.070          H  
ATOM   5463 1HD1 LEU A 345      -7.717 -15.925  -4.106  1.00  1.070          H  
ATOM   5464 2HD1 LEU A 345      -6.892 -16.418  -2.610  1.00  1.070          H  
ATOM   5465 3HD1 LEU A 345      -7.288 -17.633  -3.851  1.00  1.070          H  
ATOM   5466 1HD2 LEU A 345      -9.886 -16.712  -4.528  1.00  1.070          H  
ATOM   5467 2HD2 LEU A 345      -9.420 -18.328  -4.239  1.00  1.070          H  
ATOM   5468 3HD2 LEU A 345     -10.765 -17.605  -3.357  1.00  1.070          H  
ATOM   5469  N   LEU A 346      -8.805 -19.944   0.732  1.00  0.680          N  
ATOM   5470  CA  LEU A 346      -8.617 -21.262   1.324  1.00  0.690          C  
ATOM   5471  C   LEU A 346      -9.885 -21.731   2.044  1.00  0.690          C  
ATOM   5472  O   LEU A 346     -10.271 -22.904   1.929  1.00  0.740          O  
ATOM   5473  CB  LEU A 346      -7.407 -21.186   2.269  1.00  0.960          C  
ATOM   5474  CG  LEU A 346      -6.005 -21.013   1.560  1.00  0.960          C  
ATOM   5475  CD1 LEU A 346      -4.971 -20.606   2.570  1.00  0.960          C  
ATOM   5476  CD2 LEU A 346      -5.572 -22.325   0.933  1.00  0.960          C  
ATOM   5477  H   LEU A 346      -8.188 -19.175   1.015  1.00  0.820          H  
ATOM   5478  HA  LEU A 346      -8.413 -21.966   0.524  1.00  0.830          H  
ATOM   5479 1HB  LEU A 346      -7.543 -20.334   2.932  1.00  1.150          H  
ATOM   5480 2HB  LEU A 346      -7.376 -22.087   2.876  1.00  1.150          H  
ATOM   5481  HG  LEU A 346      -6.069 -20.253   0.788  1.00  1.150          H  
ATOM   5482 1HD1 LEU A 346      -4.011 -20.489   2.068  1.00  1.150          H  
ATOM   5483 2HD1 LEU A 346      -5.254 -19.662   3.024  1.00  1.150          H  
ATOM   5484 3HD1 LEU A 346      -4.909 -21.374   3.327  1.00  1.150          H  
ATOM   5485 1HD2 LEU A 346      -4.597 -22.190   0.453  1.00  1.150          H  
ATOM   5486 2HD2 LEU A 346      -5.493 -23.088   1.705  1.00  1.150          H  
ATOM   5487 3HD2 LEU A 346      -6.288 -22.640   0.186  1.00  1.150          H  
ATOM   5488  N   ILE A 347     -10.557 -20.804   2.734  1.00  0.650          N  
ATOM   5489  CA  ILE A 347     -11.790 -21.094   3.452  1.00  0.660          C  
ATOM   5490  C   ILE A 347     -12.951 -21.356   2.469  1.00  0.650          C  
ATOM   5491  O   ILE A 347     -13.642 -22.374   2.582  1.00  0.680          O  
ATOM   5492  CB  ILE A 347     -12.121 -19.942   4.452  1.00  0.920          C  
ATOM   5493  CG1 ILE A 347     -10.996 -19.795   5.585  1.00  0.920          C  
ATOM   5494  CG2 ILE A 347     -13.451 -20.139   5.095  1.00  0.920          C  
ATOM   5495  CD1 ILE A 347     -10.751 -20.993   6.504  1.00  0.920          C  
ATOM   5496  H   ILE A 347     -10.147 -19.868   2.797  1.00  0.780          H  
ATOM   5497  HA  ILE A 347     -11.643 -22.000   4.024  1.00  0.790          H  
ATOM   5498  HB  ILE A 347     -12.139 -18.996   3.900  1.00  1.100          H  
ATOM   5499 1HG1 ILE A 347     -10.059 -19.584   5.109  1.00  1.100          H  
ATOM   5500 2HG1 ILE A 347     -11.269 -18.951   6.205  1.00  1.100          H  
ATOM   5501 1HG2 ILE A 347     -13.655 -19.312   5.774  1.00  1.100          H  
ATOM   5502 2HG2 ILE A 347     -14.229 -20.176   4.345  1.00  1.100          H  
ATOM   5503 3HG2 ILE A 347     -13.434 -21.063   5.645  1.00  1.100          H  
ATOM   5504 1HD1 ILE A 347      -9.964 -20.733   7.215  1.00  1.100          H  
ATOM   5505 2HD1 ILE A 347     -11.648 -21.246   7.052  1.00  1.100          H  
ATOM   5506 3HD1 ILE A 347     -10.430 -21.851   5.922  1.00  1.100          H  
ATOM   5507  N   MET A 348     -13.131 -20.489   1.464  1.00  0.630          N  
ATOM   5508  CA  MET A 348     -14.203 -20.692   0.497  1.00  0.630          C  
ATOM   5509  C   MET A 348     -14.007 -22.014  -0.251  1.00  0.630          C  
ATOM   5510  O   MET A 348     -14.986 -22.699  -0.571  1.00  0.640          O  
ATOM   5511  CB  MET A 348     -14.285 -19.542  -0.526  1.00  0.880          C  
ATOM   5512  CG  MET A 348     -14.794 -18.169  -0.031  1.00  0.880          C  
ATOM   5513  SD  MET A 348     -15.144 -16.952  -1.394  1.00  0.880          S  
ATOM   5514  CE  MET A 348     -13.580 -16.600  -2.242  1.00  0.880          C  
ATOM   5515  H   MET A 348     -12.527 -19.671   1.396  1.00  0.760          H  
ATOM   5516  HA  MET A 348     -15.146 -20.752   1.033  1.00  0.760          H  
ATOM   5517 1HB  MET A 348     -13.272 -19.349  -0.848  1.00  1.060          H  
ATOM   5518 2HB  MET A 348     -14.864 -19.853  -1.397  1.00  1.060          H  
ATOM   5519 1HG  MET A 348     -15.712 -18.324   0.503  1.00  1.060          H  
ATOM   5520 2HG  MET A 348     -14.080 -17.731   0.657  1.00  1.060          H  
ATOM   5521 1HE  MET A 348     -13.741 -15.869  -3.028  1.00  1.060          H  
ATOM   5522 2HE  MET A 348     -12.869 -16.224  -1.566  1.00  1.060          H  
ATOM   5523 3HE  MET A 348     -13.194 -17.494  -2.681  1.00  1.060          H  
ATOM   5524  N   CYS A 349     -12.754 -22.377  -0.564  1.00  0.640          N  
ATOM   5525  CA  CYS A 349     -12.509 -23.610  -1.292  1.00  0.650          C  
ATOM   5526  C   CYS A 349     -12.848 -24.841  -0.460  1.00  0.690          C  
ATOM   5527  O   CYS A 349     -13.534 -25.741  -0.950  1.00  0.790          O  
ATOM   5528  CB  CYS A 349     -11.069 -23.722  -1.778  1.00  0.910          C  
ATOM   5529  SG  CYS A 349     -10.793 -25.161  -2.848  1.00  0.910          S  
ATOM   5530  H   CYS A 349     -11.965 -21.768  -0.333  1.00  0.770          H  
ATOM   5531  HA  CYS A 349     -13.142 -23.606  -2.177  1.00  0.780          H  
ATOM   5532 1HB  CYS A 349     -10.795 -22.843  -2.335  1.00  1.090          H  
ATOM   5533 2HB  CYS A 349     -10.394 -23.784  -0.921  1.00  1.090          H  
ATOM   5534  HG  CYS A 349      -9.649 -24.713  -3.363  1.00  1.090          H  
ATOM   5535  N   VAL A 350     -12.440 -24.902   0.822  1.00  0.670          N  
ATOM   5536  CA  VAL A 350     -12.779 -26.121   1.562  1.00  0.720          C  
ATOM   5537  C   VAL A 350     -14.290 -26.285   1.706  1.00  0.700          C  
ATOM   5538  O   VAL A 350     -14.785 -27.416   1.740  1.00  0.750          O  
ATOM   5539  CB  VAL A 350     -12.112 -26.209   2.970  1.00  0.990          C  
ATOM   5540  CG1 VAL A 350     -10.601 -26.240   2.819  1.00  0.990          C  
ATOM   5541  CG2 VAL A 350     -12.532 -25.039   3.876  1.00  0.990          C  
ATOM   5542  H   VAL A 350     -11.866 -24.153   1.228  1.00  0.800          H  
ATOM   5543  HA  VAL A 350     -12.406 -26.967   0.986  1.00  0.860          H  
ATOM   5544  HB  VAL A 350     -12.416 -27.144   3.438  1.00  1.190          H  
ATOM   5545 1HG1 VAL A 350     -10.139 -26.337   3.802  1.00  1.190          H  
ATOM   5546 2HG1 VAL A 350     -10.317 -27.089   2.200  1.00  1.190          H  
ATOM   5547 3HG1 VAL A 350     -10.259 -25.326   2.350  1.00  1.190          H  
ATOM   5548 1HG2 VAL A 350     -12.051 -25.142   4.841  1.00  1.190          H  
ATOM   5549 2HG2 VAL A 350     -12.212 -24.131   3.416  1.00  1.190          H  
ATOM   5550 3HG2 VAL A 350     -13.606 -25.016   4.023  1.00  1.190          H  
ATOM   5551  N   TYR A 351     -15.021 -25.171   1.770  1.00  0.670          N  
ATOM   5552  CA  TYR A 351     -16.464 -25.227   1.882  1.00  0.670          C  
ATOM   5553  C   TYR A 351     -17.225 -25.507   0.588  1.00  0.640          C  
ATOM   5554  O   TYR A 351     -18.181 -26.288   0.593  1.00  0.670          O  
ATOM   5555  CB  TYR A 351     -16.959 -23.927   2.469  1.00  0.940          C  
ATOM   5556  CG  TYR A 351     -16.678 -23.763   3.934  1.00  0.940          C  
ATOM   5557  CD1 TYR A 351     -16.121 -22.601   4.436  1.00  0.940          C  
ATOM   5558  CD2 TYR A 351     -16.995 -24.780   4.793  1.00  0.940          C  
ATOM   5559  CE1 TYR A 351     -15.897 -22.494   5.783  1.00  0.940          C  
ATOM   5560  CE2 TYR A 351     -16.768 -24.654   6.081  1.00  0.940          C  
ATOM   5561  CZ  TYR A 351     -16.217 -23.535   6.598  1.00  0.940          C  
ATOM   5562  OH  TYR A 351     -15.980 -23.471   7.935  1.00  0.940          O  
ATOM   5563  H   TYR A 351     -14.542 -24.263   1.800  1.00  0.800          H  
ATOM   5564  HA  TYR A 351     -16.700 -26.047   2.545  1.00  0.800          H  
ATOM   5565 1HB  TYR A 351     -16.457 -23.119   1.941  1.00  1.130          H  
ATOM   5566 2HB  TYR A 351     -18.022 -23.825   2.294  1.00  1.130          H  
ATOM   5567  HD1 TYR A 351     -15.865 -21.779   3.777  1.00  1.130          H  
ATOM   5568  HD2 TYR A 351     -17.453 -25.696   4.447  1.00  1.130          H  
ATOM   5569  HE1 TYR A 351     -15.475 -21.600   6.195  1.00  1.130          H  
ATOM   5570  HE2 TYR A 351     -17.041 -25.456   6.706  1.00  1.130          H  
ATOM   5571  HH  TYR A 351     -16.213 -24.347   8.337  1.00  1.130          H  
ATOM   5572  N   THR A 352     -16.805 -24.899  -0.522  1.00  0.610          N  
ATOM   5573  CA  THR A 352     -17.512 -25.066  -1.789  1.00  0.600          C  
ATOM   5574  C   THR A 352     -17.014 -26.242  -2.617  1.00  0.590          C  
ATOM   5575  O   THR A 352     -17.728 -26.721  -3.503  1.00  0.580          O  
ATOM   5576  CB  THR A 352     -17.373 -23.811  -2.662  1.00  0.840          C  
ATOM   5577  OG1 THR A 352     -15.972 -23.602  -2.956  1.00  0.840          O  
ATOM   5578  CG2 THR A 352     -17.981 -22.556  -1.994  1.00  0.840          C  
ATOM   5579  H   THR A 352     -16.018 -24.252  -0.481  1.00  0.730          H  
ATOM   5580  HA  THR A 352     -18.566 -25.229  -1.572  1.00  0.720          H  
ATOM   5581  HB  THR A 352     -17.896 -23.985  -3.601  1.00  1.010          H  
ATOM   5582  HG1 THR A 352     -15.528 -23.245  -2.150  1.00  1.010          H  
ATOM   5583 1HG2 THR A 352     -17.866 -21.699  -2.658  1.00  1.010          H  
ATOM   5584 2HG2 THR A 352     -19.040 -22.726  -1.799  1.00  1.010          H  
ATOM   5585 3HG2 THR A 352     -17.470 -22.354  -1.053  1.00  1.010          H  
ATOM   5586  N   LYS A 353     -15.806 -26.726  -2.314  1.00  0.620          N  
ATOM   5587  CA  LYS A 353     -15.132 -27.819  -2.996  1.00  0.640          C  
ATOM   5588  C   LYS A 353     -14.791 -27.509  -4.445  1.00  0.640          C  
ATOM   5589  O   LYS A 353     -14.621 -28.426  -5.253  1.00  0.700          O  
ATOM   5590  CB  LYS A 353     -15.960 -29.119  -2.927  1.00  0.890          C  
ATOM   5591  CG  LYS A 353     -16.351 -29.584  -1.503  1.00  0.890          C  
ATOM   5592  CD  LYS A 353     -15.109 -29.958  -0.681  1.00  0.890          C  
ATOM   5593  CE  LYS A 353     -15.438 -30.638   0.658  1.00  0.890          C  
ATOM   5594  NZ  LYS A 353     -16.210 -29.755   1.555  1.00  0.890          N  
ATOM   5595  H   LYS A 353     -15.237 -26.268  -1.601  1.00  0.740          H  
ATOM   5596  HA  LYS A 353     -14.185 -27.987  -2.484  1.00  0.770          H  
ATOM   5597 1HB  LYS A 353     -16.872 -29.014  -3.509  1.00  1.070          H  
ATOM   5598 2HB  LYS A 353     -15.389 -29.925  -3.385  1.00  1.070          H  
ATOM   5599 1HG  LYS A 353     -16.879 -28.769  -1.001  1.00  1.070          H  
ATOM   5600 2HG  LYS A 353     -17.019 -30.440  -1.571  1.00  1.070          H  
ATOM   5601 1HD  LYS A 353     -14.467 -30.615  -1.266  1.00  1.070          H  
ATOM   5602 2HD  LYS A 353     -14.552 -29.048  -0.447  1.00  1.070          H  
ATOM   5603 1HE  LYS A 353     -15.998 -31.558   0.493  1.00  1.070          H  
ATOM   5604 2HE  LYS A 353     -14.497 -30.881   1.149  1.00  1.070          H  
ATOM   5605 1HZ  LYS A 353     -16.368 -30.210   2.442  1.00  1.070          H  
ATOM   5606 2HZ  LYS A 353     -15.675 -28.890   1.710  1.00  1.070          H  
ATOM   5607 3HZ  LYS A 353     -17.091 -29.525   1.134  1.00  1.070          H  
ATOM   5608  N   SER A 354     -14.615 -26.228  -4.773  1.00  0.640          N  
ATOM   5609  CA  SER A 354     -14.177 -25.898  -6.112  1.00  0.660          C  
ATOM   5610  C   SER A 354     -13.233 -24.726  -6.147  1.00  0.620          C  
ATOM   5611  O   SER A 354     -13.630 -23.568  -5.944  1.00  0.600          O  
ATOM   5612  CB  SER A 354     -15.349 -25.604  -7.013  1.00  0.920          C  
ATOM   5613  OG  SER A 354     -14.887 -25.227  -8.306  1.00  0.920          O  
ATOM   5614  H   SER A 354     -14.805 -25.491  -4.093  1.00  0.770          H  
ATOM   5615  HA  SER A 354     -13.651 -26.761  -6.519  1.00  0.790          H  
ATOM   5616 1HB  SER A 354     -15.973 -26.484  -7.075  1.00  1.100          H  
ATOM   5617 2HB  SER A 354     -15.952 -24.815  -6.585  1.00  1.100          H  
ATOM   5618  HG  SER A 354     -15.548 -25.574  -8.951  1.00  1.100          H  
ATOM   5619  N   MET A 355     -11.969 -25.024  -6.474  1.00  0.680          N  
ATOM   5620  CA  MET A 355     -10.958 -23.984  -6.553  1.00  0.710          C  
ATOM   5621  C   MET A 355     -11.299 -23.063  -7.709  1.00  0.690          C  
ATOM   5622  O   MET A 355     -11.014 -21.875  -7.664  1.00  0.700          O  
ATOM   5623  CB  MET A 355      -9.558 -24.566  -6.710  1.00  0.980          C  
ATOM   5624  CG  MET A 355      -8.403 -23.542  -6.510  1.00  0.980          C  
ATOM   5625  SD  MET A 355      -8.290 -22.911  -4.801  1.00  0.980          S  
ATOM   5626  CE  MET A 355      -8.818 -21.199  -4.956  1.00  0.980          C  
ATOM   5627  H   MET A 355     -11.717 -25.993  -6.628  1.00  0.820          H  
ATOM   5628  HA  MET A 355     -10.984 -23.408  -5.633  1.00  0.850          H  
ATOM   5629 1HB  MET A 355      -9.417 -25.373  -5.994  1.00  1.180          H  
ATOM   5630 2HB  MET A 355      -9.451 -24.991  -7.708  1.00  1.180          H  
ATOM   5631 1HG  MET A 355      -7.450 -24.010  -6.768  1.00  1.180          H  
ATOM   5632 2HG  MET A 355      -8.539 -22.690  -7.183  1.00  1.180          H  
ATOM   5633 1HE  MET A 355      -8.801 -20.730  -3.977  1.00  1.180          H  
ATOM   5634 2HE  MET A 355      -8.140 -20.670  -5.624  1.00  1.180          H  
ATOM   5635 3HE  MET A 355      -9.822 -21.159  -5.358  1.00  1.180          H  
ATOM   5636  N   PHE A 356     -11.882 -23.624  -8.772  1.00  0.720          N  
ATOM   5637  CA  PHE A 356     -12.273 -22.856  -9.947  1.00  0.730          C  
ATOM   5638  C   PHE A 356     -13.288 -21.769  -9.602  1.00  0.640          C  
ATOM   5639  O   PHE A 356     -13.074 -20.590  -9.915  1.00  0.630          O  
ATOM   5640  CB  PHE A 356     -12.794 -23.816 -11.021  1.00  1.020          C  
ATOM   5641  CG  PHE A 356     -13.378 -23.187 -12.238  1.00  1.020          C  
ATOM   5642  CD1 PHE A 356     -12.600 -22.449 -13.100  1.00  1.020          C  
ATOM   5643  CD2 PHE A 356     -14.703 -23.394 -12.556  1.00  1.020          C  
ATOM   5644  CE1 PHE A 356     -13.133 -21.917 -14.238  1.00  1.020          C  
ATOM   5645  CE2 PHE A 356     -15.231 -22.866 -13.697  1.00  1.020          C  
ATOM   5646  CZ  PHE A 356     -14.438 -22.126 -14.530  1.00  1.020          C  
ATOM   5647  H   PHE A 356     -12.048 -24.621  -8.768  1.00  0.860          H  
ATOM   5648  HA  PHE A 356     -11.382 -22.366 -10.338  1.00  0.880          H  
ATOM   5649 1HB  PHE A 356     -11.986 -24.468 -11.336  1.00  1.220          H  
ATOM   5650 2HB  PHE A 356     -13.559 -24.455 -10.580  1.00  1.220          H  
ATOM   5651  HD1 PHE A 356     -11.559 -22.282 -12.859  1.00  1.220          H  
ATOM   5652  HD2 PHE A 356     -15.319 -23.989 -11.889  1.00  1.220          H  
ATOM   5653  HE1 PHE A 356     -12.517 -21.327 -14.913  1.00  1.220          H  
ATOM   5654  HE2 PHE A 356     -16.274 -23.028 -13.942  1.00  1.220          H  
ATOM   5655  HZ  PHE A 356     -14.841 -21.713 -15.415  1.00  1.220          H  
ATOM   5656  N   ILE A 357     -14.376 -22.152  -8.925  1.00  0.610          N  
ATOM   5657  CA  ILE A 357     -15.397 -21.181  -8.550  1.00  0.540          C  
ATOM   5658  C   ILE A 357     -14.814 -20.180  -7.564  1.00  0.500          C  
ATOM   5659  O   ILE A 357     -15.030 -18.971  -7.688  1.00  0.460          O  
ATOM   5660  CB  ILE A 357     -16.651 -21.849  -7.934  1.00  0.780          C  
ATOM   5661  CG1 ILE A 357     -17.374 -22.694  -9.019  1.00  0.780          C  
ATOM   5662  CG2 ILE A 357     -17.609 -20.761  -7.340  1.00  0.780          C  
ATOM   5663  CD1 ILE A 357     -18.449 -23.611  -8.475  1.00  0.780          C  
ATOM   5664  H   ILE A 357     -14.488 -23.138  -8.683  1.00  0.730          H  
ATOM   5665  HA  ILE A 357     -15.701 -20.639  -9.444  1.00  0.650          H  
ATOM   5666  HB  ILE A 357     -16.341 -22.528  -7.140  1.00  0.940          H  
ATOM   5667 1HG1 ILE A 357     -17.826 -22.040  -9.744  1.00  0.940          H  
ATOM   5668 2HG1 ILE A 357     -16.634 -23.305  -9.529  1.00  0.940          H  
ATOM   5669 1HG2 ILE A 357     -18.484 -21.222  -6.900  1.00  0.940          H  
ATOM   5670 2HG2 ILE A 357     -17.104 -20.189  -6.562  1.00  0.940          H  
ATOM   5671 3HG2 ILE A 357     -17.917 -20.088  -8.126  1.00  0.940          H  
ATOM   5672 1HD1 ILE A 357     -18.892 -24.169  -9.280  1.00  0.940          H  
ATOM   5673 2HD1 ILE A 357     -18.013 -24.307  -7.764  1.00  0.940          H  
ATOM   5674 3HD1 ILE A 357     -19.222 -23.042  -7.984  1.00  0.940          H  
ATOM   5675  N   THR A 358     -14.093 -20.692  -6.570  1.00  0.520          N  
ATOM   5676  CA  THR A 358     -13.482 -19.917  -5.508  1.00  0.500          C  
ATOM   5677  C   THR A 358     -12.478 -18.876  -6.024  1.00  0.510          C  
ATOM   5678  O   THR A 358     -12.499 -17.713  -5.597  1.00  0.490          O  
ATOM   5679  CB  THR A 358     -12.832 -20.908  -4.526  1.00  0.710          C  
ATOM   5680  OG1 THR A 358     -13.853 -21.736  -3.961  1.00  0.710          O  
ATOM   5681  CG2 THR A 358     -12.148 -20.219  -3.479  1.00  0.710          C  
ATOM   5682  H   THR A 358     -13.964 -21.704  -6.519  1.00  0.620          H  
ATOM   5683  HA  THR A 358     -14.273 -19.387  -4.978  1.00  0.600          H  
ATOM   5684  HB  THR A 358     -12.137 -21.533  -5.052  1.00  0.850          H  
ATOM   5685  HG1 THR A 358     -14.121 -22.407  -4.629  1.00  0.850          H  
ATOM   5686 1HG2 THR A 358     -11.718 -20.911  -2.801  1.00  0.850          H  
ATOM   5687 2HG2 THR A 358     -11.385 -19.633  -3.897  1.00  0.850          H  
ATOM   5688 3HG2 THR A 358     -12.845 -19.616  -2.975  1.00  0.850          H  
ATOM   5689  N   LEU A 359     -11.605 -19.270  -6.944  1.00  0.570          N  
ATOM   5690  CA  LEU A 359     -10.612 -18.369  -7.486  1.00  0.610          C  
ATOM   5691  C   LEU A 359     -11.313 -17.304  -8.344  1.00  0.590          C  
ATOM   5692  O   LEU A 359     -10.955 -16.119  -8.276  1.00  0.610          O  
ATOM   5693  CB  LEU A 359      -9.568 -19.183  -8.267  1.00  0.840          C  
ATOM   5694  CG  LEU A 359      -8.296 -18.472  -8.811  1.00  0.840          C  
ATOM   5695  CD1 LEU A 359      -7.503 -17.822  -7.646  1.00  0.840          C  
ATOM   5696  CD2 LEU A 359      -7.420 -19.543  -9.509  1.00  0.840          C  
ATOM   5697  H   LEU A 359     -11.593 -20.240  -7.255  1.00  0.680          H  
ATOM   5698  HA  LEU A 359     -10.126 -17.874  -6.656  1.00  0.730          H  
ATOM   5699 1HB  LEU A 359      -9.237 -19.995  -7.637  1.00  1.010          H  
ATOM   5700 2HB  LEU A 359     -10.079 -19.632  -9.122  1.00  1.010          H  
ATOM   5701  HG  LEU A 359      -8.573 -17.691  -9.524  1.00  1.010          H  
ATOM   5702 1HD1 LEU A 359      -6.603 -17.349  -8.043  1.00  1.010          H  
ATOM   5703 2HD1 LEU A 359      -8.107 -17.065  -7.150  1.00  1.010          H  
ATOM   5704 3HD1 LEU A 359      -7.222 -18.590  -6.931  1.00  1.010          H  
ATOM   5705 1HD2 LEU A 359      -6.511 -19.086  -9.902  1.00  1.010          H  
ATOM   5706 2HD2 LEU A 359      -7.154 -20.318  -8.793  1.00  1.010          H  
ATOM   5707 3HD2 LEU A 359      -7.980 -19.995 -10.327  1.00  1.010          H  
ATOM   5708  N   MET A 360     -12.338 -17.713  -9.130  1.00  0.570          N  
ATOM   5709  CA  MET A 360     -13.110 -16.776  -9.949  1.00  0.590          C  
ATOM   5710  C   MET A 360     -13.774 -15.750  -9.045  1.00  0.560          C  
ATOM   5711  O   MET A 360     -13.866 -14.560  -9.378  1.00  0.580          O  
ATOM   5712  CB  MET A 360     -14.224 -17.502 -10.698  1.00  0.820          C  
ATOM   5713  CG  MET A 360     -14.967 -16.681 -11.759  1.00  0.820          C  
ATOM   5714  SD  MET A 360     -13.954 -16.239 -13.162  1.00  0.820          S  
ATOM   5715  CE  MET A 360     -13.928 -17.833 -14.022  1.00  0.820          C  
ATOM   5716  H   MET A 360     -12.579 -18.709  -9.194  1.00  0.680          H  
ATOM   5717  HA  MET A 360     -12.440 -16.263 -10.640  1.00  0.710          H  
ATOM   5718 1HB  MET A 360     -13.821 -18.400 -11.149  1.00  0.980          H  
ATOM   5719 2HB  MET A 360     -14.976 -17.829  -9.979  1.00  0.980          H  
ATOM   5720 1HG  MET A 360     -15.813 -17.233 -12.116  1.00  0.980          H  
ATOM   5721 2HG  MET A 360     -15.340 -15.760 -11.308  1.00  0.980          H  
ATOM   5722 1HE  MET A 360     -13.361 -17.739 -14.947  1.00  0.980          H  
ATOM   5723 2HE  MET A 360     -13.463 -18.592 -13.396  1.00  0.980          H  
ATOM   5724 3HE  MET A 360     -14.941 -18.135 -14.246  1.00  0.980          H  
ATOM   5725  N   THR A 361     -14.232 -16.229  -7.885  1.00  0.530          N  
ATOM   5726  CA  THR A 361     -14.894 -15.395  -6.920  1.00  0.510          C  
ATOM   5727  C   THR A 361     -13.988 -14.335  -6.393  1.00  0.510          C  
ATOM   5728  O   THR A 361     -14.364 -13.165  -6.395  1.00  0.510          O  
ATOM   5729  CB  THR A 361     -15.469 -16.239  -5.750  1.00  0.720          C  
ATOM   5730  OG1 THR A 361     -16.439 -17.173  -6.256  1.00  0.720          O  
ATOM   5731  CG2 THR A 361     -16.127 -15.332  -4.731  1.00  0.720          C  
ATOM   5732  H   THR A 361     -14.172 -17.232  -7.715  1.00  0.640          H  
ATOM   5733  HA  THR A 361     -15.662 -14.863  -7.416  1.00  0.610          H  
ATOM   5734  HB  THR A 361     -14.685 -16.782  -5.267  1.00  0.870          H  
ATOM   5735  HG1 THR A 361     -15.985 -17.795  -6.865  1.00  0.870          H  
ATOM   5736 1HG2 THR A 361     -16.516 -15.934  -3.927  1.00  0.870          H  
ATOM   5737 2HG2 THR A 361     -15.397 -14.656  -4.346  1.00  0.870          H  
ATOM   5738 3HG2 THR A 361     -16.926 -14.767  -5.173  1.00  0.870          H  
ATOM   5739  N   MET A 362     -12.785 -14.692  -5.988  1.00  0.510          N  
ATOM   5740  CA  MET A 362     -11.918 -13.656  -5.465  1.00  0.530          C  
ATOM   5741  C   MET A 362     -11.542 -12.650  -6.526  1.00  0.530          C  
ATOM   5742  O   MET A 362     -11.385 -11.461  -6.226  1.00  0.520          O  
ATOM   5743  CB  MET A 362     -10.709 -14.231  -4.835  1.00  0.730          C  
ATOM   5744  CG  MET A 362      -9.865 -13.244  -4.145  1.00  0.730          C  
ATOM   5745  SD  MET A 362     -10.739 -12.377  -2.783  1.00  0.730          S  
ATOM   5746  CE  MET A 362     -10.836 -13.635  -1.543  1.00  0.730          C  
ATOM   5747  H   MET A 362     -12.534 -15.688  -5.999  1.00  0.610          H  
ATOM   5748  HA  MET A 362     -12.470 -13.129  -4.698  1.00  0.640          H  
ATOM   5749 1HB  MET A 362     -11.037 -14.947  -4.111  1.00  0.880          H  
ATOM   5750 2HB  MET A 362     -10.110 -14.738  -5.598  1.00  0.880          H  
ATOM   5751 1HG  MET A 362      -9.040 -13.800  -3.751  1.00  0.880          H  
ATOM   5752 2HG  MET A 362      -9.473 -12.504  -4.841  1.00  0.880          H  
ATOM   5753 1HE  MET A 362     -11.324 -13.232  -0.683  1.00  0.880          H  
ATOM   5754 2HE  MET A 362     -11.398 -14.476  -1.912  1.00  0.880          H  
ATOM   5755 3HE  MET A 362      -9.845 -13.968  -1.261  1.00  0.880          H  
ATOM   5756  N   PHE A 363     -11.393 -13.103  -7.775  1.00  0.530          N  
ATOM   5757  CA  PHE A 363     -11.119 -12.162  -8.840  1.00  0.540          C  
ATOM   5758  C   PHE A 363     -12.218 -11.128  -8.834  1.00  0.500          C  
ATOM   5759  O   PHE A 363     -11.951  -9.929  -8.728  1.00  0.490          O  
ATOM   5760  CB  PHE A 363     -11.051 -12.874 -10.198  1.00  0.750          C  
ATOM   5761  CG  PHE A 363     -11.038 -11.967 -11.412  1.00  0.750          C  
ATOM   5762  CD1 PHE A 363      -9.913 -11.258 -11.790  1.00  0.750          C  
ATOM   5763  CD2 PHE A 363     -12.189 -11.856 -12.202  1.00  0.750          C  
ATOM   5764  CE1 PHE A 363      -9.938 -10.453 -12.921  1.00  0.750          C  
ATOM   5765  CE2 PHE A 363     -12.207 -11.059 -13.327  1.00  0.750          C  
ATOM   5766  CZ  PHE A 363     -11.083 -10.357 -13.684  1.00  0.750          C  
ATOM   5767  H   PHE A 363     -11.455 -14.110  -7.971  1.00  0.640          H  
ATOM   5768  HA  PHE A 363     -10.169 -11.668  -8.641  1.00  0.650          H  
ATOM   5769 1HB  PHE A 363     -10.156 -13.491 -10.225  1.00  0.900          H  
ATOM   5770 2HB  PHE A 363     -11.886 -13.546 -10.296  1.00  0.900          H  
ATOM   5771  HD1 PHE A 363      -9.005 -11.334 -11.193  1.00  0.900          H  
ATOM   5772  HD2 PHE A 363     -13.086 -12.417 -11.921  1.00  0.900          H  
ATOM   5773  HE1 PHE A 363      -9.048  -9.894 -13.208  1.00  0.900          H  
ATOM   5774  HE2 PHE A 363     -13.111 -10.985 -13.935  1.00  0.900          H  
ATOM   5775  HZ  PHE A 363     -11.095  -9.725 -14.568  1.00  0.900          H  
ATOM   5776  N   ALA A 364     -13.467 -11.585  -8.886  1.00  0.500          N  
ATOM   5777  CA  ALA A 364     -14.600 -10.684  -8.896  1.00  0.460          C  
ATOM   5778  C   ALA A 364     -14.705  -9.804  -7.643  1.00  0.420          C  
ATOM   5779  O   ALA A 364     -15.131  -8.648  -7.739  1.00  0.400          O  
ATOM   5780  CB  ALA A 364     -15.843 -11.462  -9.042  1.00  0.660          C  
ATOM   5781  H   ALA A 364     -13.626 -12.599  -8.943  1.00  0.600          H  
ATOM   5782  HA  ALA A 364     -14.499 -10.042  -9.764  1.00  0.550          H  
ATOM   5783 1HB  ALA A 364     -16.660 -10.762  -9.093  1.00  0.790          H  
ATOM   5784 2HB  ALA A 364     -15.798 -12.064  -9.952  1.00  0.790          H  
ATOM   5785 3HB  ALA A 364     -15.952 -12.112  -8.179  1.00  0.790          H  
ATOM   5786  N   ILE A 365     -14.354 -10.341  -6.467  1.00  0.430          N  
ATOM   5787  CA  ILE A 365     -14.440  -9.560  -5.232  1.00  0.410          C  
ATOM   5788  C   ILE A 365     -13.469  -8.388  -5.238  1.00  0.420          C  
ATOM   5789  O   ILE A 365     -13.858  -7.239  -4.965  1.00  0.420          O  
ATOM   5790  CB  ILE A 365     -14.144 -10.418  -3.974  1.00  0.580          C  
ATOM   5791  CG1 ILE A 365     -15.269 -11.473  -3.723  1.00  0.580          C  
ATOM   5792  CG2 ILE A 365     -13.935  -9.563  -2.763  1.00  0.580          C  
ATOM   5793  CD1 ILE A 365     -14.937 -12.544  -2.623  1.00  0.580          C  
ATOM   5794  H   ILE A 365     -14.075 -11.328  -6.445  1.00  0.520          H  
ATOM   5795  HA  ILE A 365     -15.453  -9.168  -5.151  1.00  0.490          H  
ATOM   5796  HB  ILE A 365     -13.228 -10.968  -4.156  1.00  0.700          H  
ATOM   5797 1HG1 ILE A 365     -16.168 -10.953  -3.456  1.00  0.700          H  
ATOM   5798 2HG1 ILE A 365     -15.461 -11.988  -4.647  1.00  0.700          H  
ATOM   5799 1HG2 ILE A 365     -13.688 -10.221  -1.972  1.00  0.700          H  
ATOM   5800 2HG2 ILE A 365     -13.118  -8.865  -2.896  1.00  0.700          H  
ATOM   5801 3HG2 ILE A 365     -14.847  -9.005  -2.530  1.00  0.700          H  
ATOM   5802 1HD1 ILE A 365     -15.776 -13.230  -2.531  1.00  0.700          H  
ATOM   5803 2HD1 ILE A 365     -14.046 -13.101  -2.900  1.00  0.700          H  
ATOM   5804 3HD1 ILE A 365     -14.776 -12.076  -1.655  1.00  0.700          H  
ATOM   5805  N   ILE A 366     -12.206  -8.672  -5.546  1.00  0.440          N  
ATOM   5806  CA  ILE A 366     -11.205  -7.626  -5.582  1.00  0.450          C  
ATOM   5807  C   ILE A 366     -11.552  -6.708  -6.727  1.00  0.440          C  
ATOM   5808  O   ILE A 366     -11.371  -5.496  -6.635  1.00  0.450          O  
ATOM   5809  CB  ILE A 366      -9.768  -8.163  -5.659  1.00  0.630          C  
ATOM   5810  CG1 ILE A 366      -9.465  -9.039  -4.372  1.00  0.630          C  
ATOM   5811  CG2 ILE A 366      -8.760  -6.975  -5.789  1.00  0.630          C  
ATOM   5812  CD1 ILE A 366      -9.623  -8.343  -3.011  1.00  0.630          C  
ATOM   5813  H   ILE A 366     -11.952  -9.642  -5.773  1.00  0.530          H  
ATOM   5814  HA  ILE A 366     -11.291  -7.027  -4.683  1.00  0.540          H  
ATOM   5815  HB  ILE A 366      -9.675  -8.822  -6.526  1.00  0.750          H  
ATOM   5816 1HG1 ILE A 366     -10.131  -9.895  -4.390  1.00  0.750          H  
ATOM   5817 2HG1 ILE A 366      -8.439  -9.402  -4.442  1.00  0.750          H  
ATOM   5818 1HG2 ILE A 366      -7.746  -7.368  -5.846  1.00  0.750          H  
ATOM   5819 2HG2 ILE A 366      -8.969  -6.407  -6.692  1.00  0.750          H  
ATOM   5820 3HG2 ILE A 366      -8.841  -6.310  -4.930  1.00  0.750          H  
ATOM   5821 1HD1 ILE A 366      -9.388  -9.048  -2.231  1.00  0.750          H  
ATOM   5822 2HD1 ILE A 366      -8.951  -7.506  -2.947  1.00  0.750          H  
ATOM   5823 3HD1 ILE A 366     -10.636  -8.000  -2.864  1.00  0.750          H  
ATOM   5824  N   SER A 367     -12.006  -7.273  -7.828  1.00  0.430          N  
ATOM   5825  CA  SER A 367     -12.397  -6.476  -8.950  1.00  0.420          C  
ATOM   5826  C   SER A 367     -13.522  -5.509  -8.579  1.00  0.390          C  
ATOM   5827  O   SER A 367     -13.492  -4.357  -8.990  1.00  0.400          O  
ATOM   5828  CB  SER A 367     -12.793  -7.361 -10.056  1.00  0.590          C  
ATOM   5829  OG  SER A 367     -11.694  -8.099 -10.518  1.00  0.590          O  
ATOM   5830  H   SER A 367     -12.100  -8.285  -7.905  1.00  0.520          H  
ATOM   5831  HA  SER A 367     -11.538  -5.906  -9.277  1.00  0.500          H  
ATOM   5832 1HB  SER A 367     -13.578  -8.011  -9.741  1.00  0.710          H  
ATOM   5833 2HB  SER A 367     -13.165  -6.755 -10.808  1.00  0.710          H  
ATOM   5834  HG  SER A 367     -11.523  -8.770  -9.839  1.00  0.710          H  
ATOM   5835  N   SER A 368     -14.505  -5.894  -7.742  1.00  0.380          N  
ATOM   5836  CA  SER A 368     -15.547  -4.912  -7.409  1.00  0.360          C  
ATOM   5837  C   SER A 368     -14.919  -3.684  -6.728  1.00  0.370          C  
ATOM   5838  O   SER A 368     -15.364  -2.546  -6.933  1.00  0.390          O  
ATOM   5839  CB  SER A 368     -16.545  -5.486  -6.428  1.00  0.510          C  
ATOM   5840  OG  SER A 368     -15.968  -5.602  -5.144  1.00  0.510          O  
ATOM   5841  H   SER A 368     -14.584  -6.871  -7.447  1.00  0.460          H  
ATOM   5842  HA  SER A 368     -16.050  -4.602  -8.320  1.00  0.430          H  
ATOM   5843 1HB  SER A 368     -17.417  -4.842  -6.383  1.00  0.610          H  
ATOM   5844 2HB  SER A 368     -16.874  -6.467  -6.769  1.00  0.610          H  
ATOM   5845  HG  SER A 368     -15.354  -6.360  -5.175  1.00  0.610          H  
ATOM   5846  N   LEU A 369     -13.830  -3.913  -5.972  1.00  0.390          N  
ATOM   5847  CA  LEU A 369     -13.081  -2.848  -5.306  1.00  0.420          C  
ATOM   5848  C   LEU A 369     -12.488  -1.948  -6.390  1.00  0.420          C  
ATOM   5849  O   LEU A 369     -12.638  -0.724  -6.340  1.00  0.430          O  
ATOM   5850  CB  LEU A 369     -11.969  -3.449  -4.412  1.00  0.580          C  
ATOM   5851  CG  LEU A 369     -11.193  -2.529  -3.446  1.00  0.580          C  
ATOM   5852  CD1 LEU A 369     -10.672  -3.396  -2.301  1.00  0.580          C  
ATOM   5853  CD2 LEU A 369     -10.011  -1.852  -4.156  1.00  0.580          C  
ATOM   5854  H   LEU A 369     -13.573  -4.894  -5.811  1.00  0.470          H  
ATOM   5855  HA  LEU A 369     -13.757  -2.261  -4.693  1.00  0.500          H  
ATOM   5856 1HB  LEU A 369     -12.393  -4.279  -3.849  1.00  0.690          H  
ATOM   5857 2HB  LEU A 369     -11.214  -3.843  -5.054  1.00  0.690          H  
ATOM   5858  HG  LEU A 369     -11.863  -1.771  -3.035  1.00  0.690          H  
ATOM   5859 1HD1 LEU A 369     -10.133  -2.771  -1.586  1.00  0.690          H  
ATOM   5860 2HD1 LEU A 369     -11.510  -3.874  -1.814  1.00  0.690          H  
ATOM   5861 3HD1 LEU A 369     -10.002  -4.162  -2.695  1.00  0.690          H  
ATOM   5862 1HD2 LEU A 369      -9.471  -1.237  -3.443  1.00  0.690          H  
ATOM   5863 2HD2 LEU A 369      -9.341  -2.614  -4.554  1.00  0.690          H  
ATOM   5864 3HD2 LEU A 369     -10.352  -1.221  -4.966  1.00  0.690          H  
ATOM   5865  N   ILE A 370     -11.848  -2.578  -7.380  1.00  0.430          N  
ATOM   5866  CA  ILE A 370     -11.206  -1.901  -8.511  1.00  0.460          C  
ATOM   5867  C   ILE A 370     -12.194  -1.125  -9.382  1.00  0.460          C  
ATOM   5868  O   ILE A 370     -11.873  -0.020  -9.831  1.00  0.470          O  
ATOM   5869  CB  ILE A 370     -10.449  -2.899  -9.400  1.00  0.630          C  
ATOM   5870  CG1 ILE A 370      -9.228  -3.456  -8.616  1.00  0.630          C  
ATOM   5871  CG2 ILE A 370     -10.020  -2.216 -10.712  1.00  0.630          C  
ATOM   5872  CD1 ILE A 370      -8.568  -4.672  -9.255  1.00  0.630          C  
ATOM   5873  H   ILE A 370     -11.767  -3.597  -7.288  1.00  0.520          H  
ATOM   5874  HA  ILE A 370     -10.483  -1.197  -8.110  1.00  0.550          H  
ATOM   5875  HB  ILE A 370     -11.088  -3.727  -9.639  1.00  0.760          H  
ATOM   5876 1HG1 ILE A 370      -8.484  -2.668  -8.522  1.00  0.760          H  
ATOM   5877 2HG1 ILE A 370      -9.557  -3.740  -7.614  1.00  0.760          H  
ATOM   5878 1HG2 ILE A 370      -9.504  -2.925 -11.303  1.00  0.760          H  
ATOM   5879 2HG2 ILE A 370     -10.878  -1.859 -11.280  1.00  0.760          H  
ATOM   5880 3HG2 ILE A 370      -9.363  -1.373 -10.492  1.00  0.760          H  
ATOM   5881 1HD1 ILE A 370      -7.733  -4.990  -8.632  1.00  0.760          H  
ATOM   5882 2HD1 ILE A 370      -9.285  -5.485  -9.329  1.00  0.760          H  
ATOM   5883 3HD1 ILE A 370      -8.197  -4.433 -10.242  1.00  0.760          H  
ATOM   5884  N   VAL A 371     -13.342  -1.722  -9.692  1.00  0.460          N  
ATOM   5885  CA  VAL A 371     -14.348  -1.065 -10.505  1.00  0.470          C  
ATOM   5886  C   VAL A 371     -14.790   0.179  -9.758  1.00  0.460          C  
ATOM   5887  O   VAL A 371     -14.935   1.234 -10.369  1.00  0.480          O  
ATOM   5888  CB  VAL A 371     -15.537  -1.991 -10.838  1.00  0.650          C  
ATOM   5889  CG1 VAL A 371     -16.676  -1.179 -11.517  1.00  0.650          C  
ATOM   5890  CG2 VAL A 371     -15.075  -3.147 -11.796  1.00  0.650          C  
ATOM   5891  H   VAL A 371     -13.505  -2.649  -9.320  1.00  0.550          H  
ATOM   5892  HA  VAL A 371     -13.894  -0.763 -11.443  1.00  0.560          H  
ATOM   5893  HB  VAL A 371     -15.906  -2.409  -9.914  1.00  0.780          H  
ATOM   5894 1HG1 VAL A 371     -17.509  -1.841 -11.732  1.00  0.780          H  
ATOM   5895 2HG1 VAL A 371     -17.018  -0.385 -10.859  1.00  0.780          H  
ATOM   5896 3HG1 VAL A 371     -16.316  -0.742 -12.441  1.00  0.780          H  
ATOM   5897 1HG2 VAL A 371     -15.918  -3.803 -12.012  1.00  0.780          H  
ATOM   5898 2HG2 VAL A 371     -14.701  -2.723 -12.723  1.00  0.780          H  
ATOM   5899 3HG2 VAL A 371     -14.283  -3.721 -11.321  1.00  0.780          H  
ATOM   5900  N   SER A 372     -15.012   0.075  -8.442  1.00  0.450          N  
ATOM   5901  CA  SER A 372     -15.336   1.261  -7.670  1.00  0.460          C  
ATOM   5902  C   SER A 372     -14.219   2.292  -7.731  1.00  0.460          C  
ATOM   5903  O   SER A 372     -14.469   3.463  -8.006  1.00  0.480          O  
ATOM   5904  CB  SER A 372     -15.572   0.950  -6.248  1.00  0.640          C  
ATOM   5905  OG  SER A 372     -15.807   2.126  -5.581  1.00  0.640          O  
ATOM   5906  H   SER A 372     -14.959  -0.835  -7.975  1.00  0.540          H  
ATOM   5907  HA  SER A 372     -16.241   1.702  -8.083  1.00  0.550          H  
ATOM   5908 1HB  SER A 372     -16.419   0.303  -6.172  1.00  0.770          H  
ATOM   5909 2HB  SER A 372     -14.721   0.442  -5.819  1.00  0.770          H  
ATOM   5910  HG  SER A 372     -15.886   1.889  -4.650  1.00  0.770          H  
ATOM   5911  N   TYR A 373     -12.956   1.873  -7.539  1.00  0.450          N  
ATOM   5912  CA  TYR A 373     -11.835   2.814  -7.624  1.00  0.450          C  
ATOM   5913  C   TYR A 373     -11.918   3.589  -8.923  1.00  0.470          C  
ATOM   5914  O   TYR A 373     -11.782   4.815  -8.932  1.00  0.500          O  
ATOM   5915  CB  TYR A 373     -10.486   2.095  -7.528  1.00  0.630          C  
ATOM   5916  CG  TYR A 373      -9.289   2.994  -7.818  1.00  0.630          C  
ATOM   5917  CD1 TYR A 373      -8.737   3.818  -6.848  1.00  0.630          C  
ATOM   5918  CD2 TYR A 373      -8.748   2.987  -9.098  1.00  0.630          C  
ATOM   5919  CE1 TYR A 373      -7.657   4.624  -7.160  1.00  0.630          C  
ATOM   5920  CE2 TYR A 373      -7.681   3.788  -9.396  1.00  0.630          C  
ATOM   5921  CZ  TYR A 373      -7.134   4.600  -8.445  1.00  0.630          C  
ATOM   5922  OH  TYR A 373      -6.064   5.388  -8.772  1.00  0.630          O  
ATOM   5923  H   TYR A 373     -12.786   0.897  -7.284  1.00  0.540          H  
ATOM   5924  HA  TYR A 373     -11.921   3.527  -6.810  1.00  0.540          H  
ATOM   5925 1HB  TYR A 373     -10.369   1.672  -6.527  1.00  0.760          H  
ATOM   5926 2HB  TYR A 373     -10.464   1.274  -8.225  1.00  0.760          H  
ATOM   5927  HD1 TYR A 373      -9.140   3.833  -5.849  1.00  0.760          H  
ATOM   5928  HD2 TYR A 373      -9.174   2.341  -9.870  1.00  0.760          H  
ATOM   5929  HE1 TYR A 373      -7.224   5.270  -6.399  1.00  0.760          H  
ATOM   5930  HE2 TYR A 373      -7.265   3.776 -10.386  1.00  0.760          H  
ATOM   5931  HH  TYR A 373      -5.909   5.335  -9.732  1.00  0.760          H  
ATOM   5932  N   PHE A 374     -12.097   2.874 -10.032  1.00  0.480          N  
ATOM   5933  CA  PHE A 374     -12.259   3.489 -11.334  1.00  0.510          C  
ATOM   5934  C   PHE A 374     -13.433   4.451 -11.393  1.00  0.530          C  
ATOM   5935  O   PHE A 374     -13.287   5.603 -11.813  1.00  0.560          O  
ATOM   5936  CB  PHE A 374     -12.474   2.421 -12.387  1.00  0.700          C  
ATOM   5937  CG  PHE A 374     -12.944   2.958 -13.691  1.00  0.700          C  
ATOM   5938  CD1 PHE A 374     -12.102   3.539 -14.596  1.00  0.700          C  
ATOM   5939  CD2 PHE A 374     -14.292   2.868 -14.002  1.00  0.700          C  
ATOM   5940  CE1 PHE A 374     -12.602   4.019 -15.777  1.00  0.700          C  
ATOM   5941  CE2 PHE A 374     -14.779   3.345 -15.176  1.00  0.700          C  
ATOM   5942  CZ  PHE A 374     -13.930   3.924 -16.067  1.00  0.700          C  
ATOM   5943  H   PHE A 374     -12.144   1.853  -9.954  1.00  0.580          H  
ATOM   5944  HA  PHE A 374     -11.347   4.037 -11.564  1.00  0.610          H  
ATOM   5945 1HB  PHE A 374     -11.541   1.885 -12.548  1.00  0.840          H  
ATOM   5946 2HB  PHE A 374     -13.198   1.705 -12.034  1.00  0.840          H  
ATOM   5947  HD1 PHE A 374     -11.041   3.616 -14.375  1.00  0.840          H  
ATOM   5948  HD2 PHE A 374     -14.970   2.400 -13.287  1.00  0.840          H  
ATOM   5949  HE1 PHE A 374     -11.951   4.478 -16.485  1.00  0.840          H  
ATOM   5950  HE2 PHE A 374     -15.843   3.262 -15.401  1.00  0.840          H  
ATOM   5951  HZ  PHE A 374     -14.309   4.311 -17.010  1.00  0.840          H  
ATOM   5952  N   LEU A 375     -14.608   4.013 -10.966  1.00  0.520          N  
ATOM   5953  CA  LEU A 375     -15.732   4.903 -11.087  1.00  0.560          C  
ATOM   5954  C   LEU A 375     -15.512   6.161 -10.264  1.00  0.590          C  
ATOM   5955  O   LEU A 375     -15.629   7.280 -10.771  1.00  0.630          O  
ATOM   5956  CB  LEU A 375     -16.988   4.192 -10.575  1.00  0.770          C  
ATOM   5957  CG  LEU A 375     -17.532   3.010 -11.411  1.00  0.770          C  
ATOM   5958  CD1 LEU A 375     -18.603   2.302 -10.606  1.00  0.770          C  
ATOM   5959  CD2 LEU A 375     -18.084   3.511 -12.720  1.00  0.770          C  
ATOM   5960  H   LEU A 375     -14.714   3.060 -10.605  1.00  0.620          H  
ATOM   5961  HA  LEU A 375     -15.836   5.178 -12.128  1.00  0.670          H  
ATOM   5962 1HB  LEU A 375     -16.770   3.810  -9.578  1.00  0.920          H  
ATOM   5963 2HB  LEU A 375     -17.767   4.919 -10.493  1.00  0.920          H  
ATOM   5964  HG  LEU A 375     -16.738   2.302 -11.612  1.00  0.920          H  
ATOM   5965 1HD1 LEU A 375     -18.988   1.458 -11.176  1.00  0.920          H  
ATOM   5966 2HD1 LEU A 375     -18.170   1.938  -9.679  1.00  0.920          H  
ATOM   5967 3HD1 LEU A 375     -19.416   2.991 -10.384  1.00  0.920          H  
ATOM   5968 1HD2 LEU A 375     -18.467   2.668 -13.293  1.00  0.920          H  
ATOM   5969 2HD2 LEU A 375     -18.888   4.224 -12.536  1.00  0.920          H  
ATOM   5970 3HD2 LEU A 375     -17.303   3.983 -13.275  1.00  0.920          H  
ATOM   5971  N   TYR A 376     -15.065   5.988  -9.031  1.00  0.610          N  
ATOM   5972  CA  TYR A 376     -14.809   7.083  -8.122  1.00  0.710          C  
ATOM   5973  C   TYR A 376     -13.764   8.055  -8.711  1.00  0.670          C  
ATOM   5974  O   TYR A 376     -14.007   9.268  -8.777  1.00  0.770          O  
ATOM   5975  CB  TYR A 376     -14.366   6.491  -6.766  1.00  0.950          C  
ATOM   5976  CG  TYR A 376     -14.057   7.481  -5.672  1.00  0.950          C  
ATOM   5977  CD1 TYR A 376     -15.059   7.980  -4.863  1.00  0.950          C  
ATOM   5978  CD2 TYR A 376     -12.782   7.891  -5.503  1.00  0.950          C  
ATOM   5979  CE1 TYR A 376     -14.762   8.910  -3.896  1.00  0.950          C  
ATOM   5980  CE2 TYR A 376     -12.463   8.816  -4.546  1.00  0.950          C  
ATOM   5981  CZ  TYR A 376     -13.449   9.339  -3.759  1.00  0.950          C  
ATOM   5982  OH  TYR A 376     -13.140  10.323  -2.846  1.00  0.950          O  
ATOM   5983  H   TYR A 376     -14.937   5.036  -8.693  1.00  0.730          H  
ATOM   5984  HA  TYR A 376     -15.735   7.633  -7.971  1.00  0.850          H  
ATOM   5985 1HB  TYR A 376     -15.145   5.817  -6.402  1.00  1.140          H  
ATOM   5986 2HB  TYR A 376     -13.475   5.878  -6.926  1.00  1.140          H  
ATOM   5987  HD1 TYR A 376     -16.074   7.654  -5.005  1.00  1.140          H  
ATOM   5988  HD2 TYR A 376     -12.030   7.492  -6.155  1.00  1.140          H  
ATOM   5989  HE1 TYR A 376     -15.551   9.325  -3.267  1.00  1.140          H  
ATOM   5990  HE2 TYR A 376     -11.430   9.162  -4.430  1.00  1.140          H  
ATOM   5991  HH  TYR A 376     -12.162  10.503  -2.853  1.00  1.140          H  
ATOM   5992  N   ARG A 377     -12.614   7.513  -9.148  1.00  0.600          N  
ATOM   5993  CA  ARG A 377     -11.492   8.294  -9.655  1.00  0.630          C  
ATOM   5994  C   ARG A 377     -11.678   8.915 -11.048  1.00  0.690          C  
ATOM   5995  O   ARG A 377     -11.250  10.049 -11.294  1.00  0.780          O  
ATOM   5996  CB  ARG A 377     -10.243   7.405  -9.776  1.00  0.870          C  
ATOM   5997  CG  ARG A 377      -8.963   8.145 -10.212  1.00  0.870          C  
ATOM   5998  CD  ARG A 377      -8.485   9.023  -9.125  1.00  0.870          C  
ATOM   5999  NE  ARG A 377      -7.426   9.893  -9.493  1.00  0.870          N  
ATOM   6000  CZ  ARG A 377      -7.589  11.120 -10.022  1.00  0.870          C  
ATOM   6001  NH1 ARG A 377      -8.794  11.626 -10.292  1.00  0.870          N  
ATOM   6002  NH2 ARG A 377      -6.497  11.792 -10.264  1.00  0.870          N  
ATOM   6003  H   ARG A 377     -12.490   6.503  -9.079  1.00  0.720          H  
ATOM   6004  HA  ARG A 377     -11.325   9.092  -8.938  1.00  0.760          H  
ATOM   6005 1HB  ARG A 377     -10.055   6.884  -8.858  1.00  1.040          H  
ATOM   6006 2HB  ARG A 377     -10.436   6.637 -10.521  1.00  1.040          H  
ATOM   6007 1HG  ARG A 377      -8.183   7.410 -10.403  1.00  1.040          H  
ATOM   6008 2HG  ARG A 377      -9.123   8.735 -11.107  1.00  1.040          H  
ATOM   6009 1HD  ARG A 377      -9.261   9.613  -8.705  1.00  1.040          H  
ATOM   6010 2HD  ARG A 377      -8.092   8.363  -8.363  1.00  1.040          H  
ATOM   6011  HE  ARG A 377      -6.447   9.589  -9.345  1.00  1.040          H  
ATOM   6012 1HH1 ARG A 377      -9.646  11.078 -10.124  1.00  1.040          H  
ATOM   6013 2HH1 ARG A 377      -8.879  12.547 -10.704  1.00  1.040          H  
ATOM   6014 1HH2 ARG A 377      -5.602  11.317 -10.053  1.00  1.040          H  
ATOM   6015 2HH2 ARG A 377      -6.527  12.729 -10.658  1.00  1.040          H  
ATOM   6016  N   VAL A 378     -12.244   8.149 -11.979  1.00  0.650          N  
ATOM   6017  CA  VAL A 378     -12.361   8.540 -13.377  1.00  0.700          C  
ATOM   6018  C   VAL A 378     -13.734   9.069 -13.767  1.00  0.750          C  
ATOM   6019  O   VAL A 378     -13.825  10.050 -14.504  1.00  0.830          O  
ATOM   6020  CB  VAL A 378     -12.013   7.334 -14.287  1.00  0.960          C  
ATOM   6021  CG1 VAL A 378     -12.209   7.695 -15.773  1.00  0.960          C  
ATOM   6022  CG2 VAL A 378     -10.572   6.882 -14.004  1.00  0.960          C  
ATOM   6023  H   VAL A 378     -12.593   7.229 -11.724  1.00  0.780          H  
ATOM   6024  HA  VAL A 378     -11.630   9.328 -13.561  1.00  0.840          H  
ATOM   6025  HB  VAL A 378     -12.695   6.516 -14.065  1.00  1.150          H  
ATOM   6026 1HG1 VAL A 378     -11.973   6.839 -16.386  1.00  1.150          H  
ATOM   6027 2HG1 VAL A 378     -13.239   7.987 -15.966  1.00  1.150          H  
ATOM   6028 3HG1 VAL A 378     -11.547   8.520 -16.036  1.00  1.150          H  
ATOM   6029 1HG2 VAL A 378     -10.332   6.028 -14.618  1.00  1.150          H  
ATOM   6030 2HG2 VAL A 378      -9.887   7.696 -14.229  1.00  1.150          H  
ATOM   6031 3HG2 VAL A 378     -10.479   6.607 -12.959  1.00  1.150          H  
ATOM   6032  N   VAL A 379     -14.794   8.371 -13.366  1.00  0.710          N  
ATOM   6033  CA  VAL A 379     -16.143   8.746 -13.781  1.00  0.780          C  
ATOM   6034  C   VAL A 379     -16.697   9.914 -12.978  1.00  0.820          C  
ATOM   6035  O   VAL A 379     -17.257  10.854 -13.541  1.00  0.920          O  
ATOM   6036  CB  VAL A 379     -17.082   7.526 -13.725  1.00  1.060          C  
ATOM   6037  CG1 VAL A 379     -18.529   7.923 -14.014  1.00  1.060          C  
ATOM   6038  CG2 VAL A 379     -16.570   6.507 -14.745  1.00  1.060          C  
ATOM   6039  H   VAL A 379     -14.656   7.584 -12.718  1.00  0.850          H  
ATOM   6040  HA  VAL A 379     -16.091   9.060 -14.823  1.00  0.940          H  
ATOM   6041  HB  VAL A 379     -17.076   7.103 -12.737  1.00  1.280          H  
ATOM   6042 1HG1 VAL A 379     -19.161   7.037 -13.967  1.00  1.280          H  
ATOM   6043 2HG1 VAL A 379     -18.881   8.645 -13.275  1.00  1.280          H  
ATOM   6044 3HG1 VAL A 379     -18.595   8.365 -15.006  1.00  1.280          H  
ATOM   6045 1HG2 VAL A 379     -17.199   5.633 -14.740  1.00  1.280          H  
ATOM   6046 2HG2 VAL A 379     -16.586   6.951 -15.738  1.00  1.280          H  
ATOM   6047 3HG2 VAL A 379     -15.546   6.223 -14.495  1.00  1.280          H  
ATOM   6048  N   PHE A 380     -16.546   9.859 -11.665  1.00  0.770          N  
ATOM   6049  CA  PHE A 380     -17.102  10.902 -10.817  1.00  0.820          C  
ATOM   6050  C   PHE A 380     -16.081  11.973 -10.425  1.00  0.790          C  
ATOM   6051  O   PHE A 380     -16.374  12.865  -9.630  1.00  0.820          O  
ATOM   6052  CB  PHE A 380     -17.715  10.260  -9.591  1.00  1.130          C  
ATOM   6053  CG  PHE A 380     -18.837   9.342  -9.954  1.00  1.130          C  
ATOM   6054  CD1 PHE A 380     -18.691   7.968  -9.844  1.00  1.130          C  
ATOM   6055  CD2 PHE A 380     -20.034   9.844 -10.441  1.00  1.130          C  
ATOM   6056  CE1 PHE A 380     -19.718   7.121 -10.206  1.00  1.130          C  
ATOM   6057  CE2 PHE A 380     -21.057   8.996 -10.804  1.00  1.130          C  
ATOM   6058  CZ  PHE A 380     -20.896   7.634 -10.685  1.00  1.130          C  
ATOM   6059  H   PHE A 380     -16.096   9.032 -11.266  1.00  0.920          H  
ATOM   6060  HA  PHE A 380     -17.898  11.395 -11.372  1.00  0.980          H  
ATOM   6061 1HB  PHE A 380     -16.951   9.686  -9.069  1.00  1.350          H  
ATOM   6062 2HB  PHE A 380     -18.090  11.029  -8.926  1.00  1.350          H  
ATOM   6063  HD1 PHE A 380     -17.761   7.562  -9.468  1.00  1.350          H  
ATOM   6064  HD2 PHE A 380     -20.163  10.923 -10.541  1.00  1.350          H  
ATOM   6065  HE1 PHE A 380     -19.606   6.049 -10.112  1.00  1.350          H  
ATOM   6066  HE2 PHE A 380     -21.995   9.400 -11.187  1.00  1.350          H  
ATOM   6067  HZ  PHE A 380     -21.705   6.965 -10.971  1.00  1.350          H  
ATOM   6068  N   ASN A 381     -14.898  11.886 -11.019  1.00  0.780          N  
ATOM   6069  CA  ASN A 381     -13.791  12.827 -10.859  1.00  0.790          C  
ATOM   6070  C   ASN A 381     -13.324  13.145  -9.429  1.00  0.750          C  
ATOM   6071  O   ASN A 381     -13.021  14.307  -9.136  1.00  0.820          O  
ATOM   6072  CB  ASN A 381     -14.153  14.132 -11.551  1.00  1.100          C  
ATOM   6073  CG  ASN A 381     -14.339  13.987 -13.039  1.00  1.100          C  
ATOM   6074  OD1 ASN A 381     -13.524  13.374 -13.739  1.00  1.100          O  
ATOM   6075  ND2 ASN A 381     -15.411  14.550 -13.543  1.00  1.100          N  
ATOM   6076  H   ASN A 381     -14.778  11.113 -11.660  1.00  0.940          H  
ATOM   6077  HA  ASN A 381     -12.929  12.392 -11.373  1.00  0.950          H  
ATOM   6078 1HB  ASN A 381     -15.068  14.535 -11.119  1.00  1.320          H  
ATOM   6079 2HB  ASN A 381     -13.366  14.863 -11.376  1.00  1.320          H  
ATOM   6080 1HD2 ASN A 381     -15.593  14.486 -14.526  1.00  1.320          H  
ATOM   6081 2HD2 ASN A 381     -16.049  15.035 -12.946  1.00  1.320          H  
ATOM   6082  N   PHE A 382     -13.234  12.155  -8.544  1.00  0.680          N  
ATOM   6083  CA  PHE A 382     -12.739  12.430  -7.196  1.00  0.690          C  
ATOM   6084  C   PHE A 382     -11.230  12.182  -7.126  1.00  0.720          C  
ATOM   6085  O   PHE A 382     -10.759  11.135  -7.560  1.00  0.960          O  
ATOM   6086  CB  PHE A 382     -13.376  11.517  -6.187  1.00  0.960          C  
ATOM   6087  CG  PHE A 382     -14.845  11.662  -5.849  1.00  0.960          C  
ATOM   6088  CD1 PHE A 382     -15.801  10.903  -6.507  1.00  0.960          C  
ATOM   6089  CD2 PHE A 382     -15.263  12.486  -4.821  1.00  0.960          C  
ATOM   6090  CE1 PHE A 382     -17.128  10.961  -6.155  1.00  0.960          C  
ATOM   6091  CE2 PHE A 382     -16.598  12.544  -4.478  1.00  0.960          C  
ATOM   6092  CZ  PHE A 382     -17.525  11.783  -5.141  1.00  0.960          C  
ATOM   6093  H   PHE A 382     -13.508  11.198  -8.791  1.00  0.820          H  
ATOM   6094  HA  PHE A 382     -12.946  13.469  -6.941  1.00  0.830          H  
ATOM   6095 1HB  PHE A 382     -13.239  10.515  -6.555  1.00  1.150          H  
ATOM   6096 2HB  PHE A 382     -12.814  11.612  -5.265  1.00  1.150          H  
ATOM   6097  HD1 PHE A 382     -15.489  10.244  -7.293  1.00  1.150          H  
ATOM   6098  HD2 PHE A 382     -14.528  13.083  -4.271  1.00  1.150          H  
ATOM   6099  HE1 PHE A 382     -17.861  10.349  -6.675  1.00  1.150          H  
ATOM   6100  HE2 PHE A 382     -16.923  13.179  -3.683  1.00  1.150          H  
ATOM   6101  HZ  PHE A 382     -18.575  11.833  -4.854  1.00  1.150          H  
ATOM   6102  N   GLU A 383     -10.467  13.103  -6.536  1.00  0.670          N  
ATOM   6103  CA  GLU A 383      -9.007  12.940  -6.467  1.00  0.770          C  
ATOM   6104  C   GLU A 383      -8.527  12.454  -5.101  1.00  0.690          C  
ATOM   6105  O   GLU A 383      -7.467  11.837  -4.977  1.00  0.940          O  
ATOM   6106  CB  GLU A 383      -8.307  14.265  -6.789  1.00  1.040          C  
ATOM   6107  CG  GLU A 383      -8.562  14.812  -8.194  1.00  1.040          C  
ATOM   6108  CD  GLU A 383      -7.804  16.109  -8.463  1.00  1.040          C  
ATOM   6109  OE1 GLU A 383      -7.078  16.532  -7.582  1.00  1.040          O  
ATOM   6110  OE2 GLU A 383      -7.948  16.669  -9.524  1.00  1.040          O  
ATOM   6111  H   GLU A 383     -10.886  13.938  -6.131  1.00  0.800          H  
ATOM   6112  HA  GLU A 383      -8.707  12.203  -7.211  1.00  0.920          H  
ATOM   6113 1HB  GLU A 383      -8.627  15.025  -6.074  1.00  1.250          H  
ATOM   6114 2HB  GLU A 383      -7.231  14.141  -6.671  1.00  1.250          H  
ATOM   6115 1HG  GLU A 383      -8.252  14.070  -8.920  1.00  1.250          H  
ATOM   6116 2HG  GLU A 383      -9.632  14.982  -8.323  1.00  1.250          H  
ATOM   6117  N   PHE A 384      -9.301  12.767  -4.073  1.00  0.620          N  
ATOM   6118  CA  PHE A 384      -8.963  12.416  -2.703  1.00  0.720          C  
ATOM   6119  C   PHE A 384      -9.353  11.027  -2.226  1.00  0.630          C  
ATOM   6120  O   PHE A 384     -10.500  10.587  -2.364  1.00  0.880          O  
ATOM   6121  CB  PHE A 384      -9.569  13.431  -1.762  1.00  0.970          C  
ATOM   6122  CG  PHE A 384      -9.476  13.025  -0.345  1.00  0.970          C  
ATOM   6123  CD1 PHE A 384      -8.281  12.934   0.337  1.00  0.970          C  
ATOM   6124  CD2 PHE A 384     -10.635  12.723   0.316  1.00  0.970          C  
ATOM   6125  CE1 PHE A 384      -8.280  12.530   1.637  1.00  0.970          C  
ATOM   6126  CE2 PHE A 384     -10.621  12.340   1.604  1.00  0.970          C  
ATOM   6127  CZ  PHE A 384      -9.444  12.239   2.271  1.00  0.970          C  
ATOM   6128  H   PHE A 384     -10.131  13.324  -4.257  1.00  0.740          H  
ATOM   6129  HA  PHE A 384      -7.879  12.492  -2.615  1.00  0.860          H  
ATOM   6130 1HB  PHE A 384      -9.057  14.372  -1.892  1.00  1.160          H  
ATOM   6131 2HB  PHE A 384     -10.622  13.588  -2.012  1.00  1.160          H  
ATOM   6132  HD1 PHE A 384      -7.341  13.166  -0.168  1.00  1.160          H  
ATOM   6133  HD2 PHE A 384     -11.587  12.799  -0.223  1.00  1.160          H  
ATOM   6134  HE1 PHE A 384      -7.358  12.432   2.158  1.00  1.160          H  
ATOM   6135  HE2 PHE A 384     -11.552  12.111   2.084  1.00  1.160          H  
ATOM   6136  HZ  PHE A 384      -9.425  11.923   3.305  1.00  1.160          H  
ATOM   6137  N   PHE A 385      -8.358  10.348  -1.642  1.00  0.550          N  
ATOM   6138  CA  PHE A 385      -8.505   9.035  -1.037  1.00  0.560          C  
ATOM   6139  C   PHE A 385      -7.775   8.982   0.321  1.00  0.550          C  
ATOM   6140  O   PHE A 385      -6.570   9.227   0.351  1.00  0.610          O  
ATOM   6141  CB  PHE A 385      -7.851   7.968  -1.927  1.00  0.780          C  
ATOM   6142  CG  PHE A 385      -8.437   7.804  -3.311  1.00  0.780          C  
ATOM   6143  CD1 PHE A 385      -8.152   8.722  -4.296  1.00  0.780          C  
ATOM   6144  CD2 PHE A 385      -9.221   6.713  -3.654  1.00  0.780          C  
ATOM   6145  CE1 PHE A 385      -8.631   8.596  -5.536  1.00  0.780          C  
ATOM   6146  CE2 PHE A 385      -9.700   6.586  -4.914  1.00  0.780          C  
ATOM   6147  CZ  PHE A 385      -9.403   7.532  -5.852  1.00  0.780          C  
ATOM   6148  H   PHE A 385      -7.449  10.788  -1.611  1.00  0.660          H  
ATOM   6149  HA  PHE A 385      -9.562   8.825  -0.944  1.00  0.670          H  
ATOM   6150 1HB  PHE A 385      -6.797   8.205  -2.035  1.00  0.940          H  
ATOM   6151 2HB  PHE A 385      -7.902   7.008  -1.422  1.00  0.940          H  
ATOM   6152  HD1 PHE A 385      -7.529   9.578  -4.064  1.00  0.940          H  
ATOM   6153  HD2 PHE A 385      -9.453   5.955  -2.936  1.00  0.940          H  
ATOM   6154  HE1 PHE A 385      -8.389   9.359  -6.272  1.00  0.940          H  
ATOM   6155  HE2 PHE A 385     -10.322   5.735  -5.179  1.00  0.940          H  
ATOM   6156  HZ  PHE A 385      -9.789   7.429  -6.838  1.00  0.940          H  
ATOM   6157  N   PRO A 386      -8.447   8.740   1.455  1.00  0.560          N  
ATOM   6158  CA  PRO A 386      -7.870   8.531   2.764  1.00  0.580          C  
ATOM   6159  C   PRO A 386      -7.367   7.096   2.803  1.00  0.520          C  
ATOM   6160  O   PRO A 386      -7.896   6.257   2.065  1.00  0.510          O  
ATOM   6161  CB  PRO A 386      -9.053   8.783   3.692  1.00  0.870          C  
ATOM   6162  CG  PRO A 386     -10.227   8.350   2.872  1.00  0.870          C  
ATOM   6163  CD  PRO A 386      -9.879   8.697   1.455  1.00  0.870          C  
ATOM   6164  HA  PRO A 386      -7.056   9.252   2.927  1.00  0.700          H  
ATOM   6165 1HB  PRO A 386      -8.939   8.203   4.618  1.00  1.040          H  
ATOM   6166 2HB  PRO A 386      -9.089   9.833   3.988  1.00  1.040          H  
ATOM   6167 1HG  PRO A 386     -10.390   7.289   2.955  1.00  1.040          H  
ATOM   6168 2HG  PRO A 386     -11.142   8.829   3.216  1.00  1.040          H  
ATOM   6169 1HD  PRO A 386     -10.206   7.862   0.877  1.00  1.040          H  
ATOM   6170 2HD  PRO A 386     -10.309   9.643   1.134  1.00  1.040          H  
ATOM   6171  N   PHE A 387      -6.455   6.774   3.724  1.00  0.530          N  
ATOM   6172  CA  PHE A 387      -5.975   5.395   3.974  1.00  0.530          C  
ATOM   6173  C   PHE A 387      -7.097   4.361   4.182  1.00  0.440          C  
ATOM   6174  O   PHE A 387      -6.890   3.150   4.051  1.00  0.420          O  
ATOM   6175  CB  PHE A 387      -5.118   5.361   5.239  1.00  0.740          C  
ATOM   6176  CG  PHE A 387      -5.967   5.516   6.489  1.00  0.740          C  
ATOM   6177  CD1 PHE A 387      -6.523   4.404   7.106  1.00  0.740          C  
ATOM   6178  CD2 PHE A 387      -6.236   6.762   7.032  1.00  0.740          C  
ATOM   6179  CE1 PHE A 387      -7.323   4.523   8.217  1.00  0.740          C  
ATOM   6180  CE2 PHE A 387      -7.035   6.881   8.148  1.00  0.740          C  
ATOM   6181  CZ  PHE A 387      -7.580   5.758   8.741  1.00  0.740          C  
ATOM   6182  H   PHE A 387      -6.061   7.518   4.281  1.00  0.640          H  
ATOM   6183  HA  PHE A 387      -5.373   5.082   3.117  1.00  0.640          H  
ATOM   6184 1HB  PHE A 387      -4.588   4.413   5.297  1.00  0.890          H  
ATOM   6185 2HB  PHE A 387      -4.378   6.157   5.214  1.00  0.890          H  
ATOM   6186  HD1 PHE A 387      -6.328   3.418   6.682  1.00  0.890          H  
ATOM   6187  HD2 PHE A 387      -5.816   7.657   6.577  1.00  0.890          H  
ATOM   6188  HE1 PHE A 387      -7.749   3.636   8.672  1.00  0.890          H  
ATOM   6189  HE2 PHE A 387      -7.235   7.863   8.560  1.00  0.890          H  
ATOM   6190  HZ  PHE A 387      -8.212   5.858   9.620  1.00  0.890          H  
ATOM   6191  N   MET A 388      -8.284   4.848   4.506  1.00  0.430          N  
ATOM   6192  CA  MET A 388      -9.465   4.066   4.802  1.00  0.450          C  
ATOM   6193  C   MET A 388      -9.838   3.186   3.618  1.00  0.430          C  
ATOM   6194  O   MET A 388     -10.441   2.122   3.779  1.00  0.480          O  
ATOM   6195  CB  MET A 388     -10.591   5.022   5.103  1.00  0.620          C  
ATOM   6196  CG  MET A 388     -10.396   5.815   6.348  1.00  0.620          C  
ATOM   6197  SD  MET A 388     -11.576   7.129   6.485  1.00  0.620          S  
ATOM   6198  CE  MET A 388     -13.108   6.358   6.882  1.00  0.620          C  
ATOM   6199  H   MET A 388      -8.352   5.851   4.559  1.00  0.520          H  
ATOM   6200  HA  MET A 388      -9.261   3.446   5.670  1.00  0.540          H  
ATOM   6201 1HB  MET A 388     -10.757   5.668   4.280  1.00  0.750          H  
ATOM   6202 2HB  MET A 388     -11.492   4.450   5.252  1.00  0.750          H  
ATOM   6203 1HG  MET A 388     -10.490   5.168   7.216  1.00  0.750          H  
ATOM   6204 2HG  MET A 388      -9.402   6.243   6.358  1.00  0.750          H  
ATOM   6205 1HE  MET A 388     -13.859   7.128   6.983  1.00  0.750          H  
ATOM   6206 2HE  MET A 388     -13.393   5.669   6.109  1.00  0.750          H  
ATOM   6207 3HE  MET A 388     -13.024   5.831   7.807  1.00  0.750          H  
ATOM   6208  N   ASN A 389      -9.465   3.624   2.420  1.00  0.410          N  
ATOM   6209  CA  ASN A 389      -9.788   2.912   1.202  1.00  0.470          C  
ATOM   6210  C   ASN A 389      -8.893   1.701   0.994  1.00  0.480          C  
ATOM   6211  O   ASN A 389      -9.137   0.871   0.116  1.00  0.610          O  
ATOM   6212  CB  ASN A 389      -9.705   3.851   0.045  1.00  0.630          C  
ATOM   6213  CG  ASN A 389     -10.815   4.824   0.056  1.00  0.630          C  
ATOM   6214  OD1 ASN A 389     -11.869   4.681   0.688  1.00  0.630          O  
ATOM   6215  ND2 ASN A 389     -10.594   5.832  -0.673  1.00  0.630          N  
ATOM   6216  H   ASN A 389      -8.925   4.495   2.359  1.00  0.490          H  
ATOM   6217  HA  ASN A 389     -10.812   2.557   1.275  1.00  0.560          H  
ATOM   6218 1HB  ASN A 389      -8.765   4.410   0.111  1.00  0.760          H  
ATOM   6219 2HB  ASN A 389      -9.690   3.313  -0.889  1.00  0.760          H  
ATOM   6220 1HD2 ASN A 389     -11.274   6.557  -0.767  1.00  0.760          H  
ATOM   6221 2HD2 ASN A 389      -9.728   5.892  -1.158  1.00  0.760          H  
ATOM   6222  N   LEU A 390      -7.860   1.580   1.819  1.00  0.420          N  
ATOM   6223  CA  LEU A 390      -6.957   0.459   1.749  1.00  0.460          C  
ATOM   6224  C   LEU A 390      -7.529  -0.567   2.721  1.00  0.510          C  
ATOM   6225  O   LEU A 390      -7.605  -1.765   2.432  1.00  0.570          O  
ATOM   6226  CB  LEU A 390      -5.553   0.915   2.156  1.00  0.630          C  
ATOM   6227  CG  LEU A 390      -4.941   2.079   1.293  1.00  0.630          C  
ATOM   6228  CD1 LEU A 390      -3.633   2.513   1.909  1.00  0.630          C  
ATOM   6229  CD2 LEU A 390      -4.741   1.635  -0.147  1.00  0.630          C  
ATOM   6230  H   LEU A 390      -7.704   2.284   2.540  1.00  0.500          H  
ATOM   6231  HA  LEU A 390      -6.958   0.032   0.750  1.00  0.550          H  
ATOM   6232 1HB  LEU A 390      -5.567   1.230   3.199  1.00  0.750          H  
ATOM   6233 2HB  LEU A 390      -4.888   0.065   2.061  1.00  0.750          H  
ATOM   6234  HG  LEU A 390      -5.616   2.936   1.311  1.00  0.750          H  
ATOM   6235 1HD1 LEU A 390      -3.215   3.335   1.332  1.00  0.750          H  
ATOM   6236 2HD1 LEU A 390      -3.816   2.845   2.929  1.00  0.750          H  
ATOM   6237 3HD1 LEU A 390      -2.930   1.681   1.916  1.00  0.750          H  
ATOM   6238 1HD2 LEU A 390      -4.319   2.457  -0.721  1.00  0.750          H  
ATOM   6239 2HD2 LEU A 390      -4.060   0.784  -0.179  1.00  0.750          H  
ATOM   6240 3HD2 LEU A 390      -5.695   1.352  -0.584  1.00  0.750          H  
ATOM   6241  N   THR A 391      -8.064  -0.052   3.844  1.00  0.540          N  
ATOM   6242  CA  THR A 391      -8.694  -0.874   4.882  1.00  0.610          C  
ATOM   6243  C   THR A 391     -10.060  -1.395   4.383  1.00  0.560          C  
ATOM   6244  O   THR A 391     -10.553  -2.452   4.811  1.00  0.590          O  
ATOM   6245  CB  THR A 391      -8.873  -0.066   6.188  1.00  0.830          C  
ATOM   6246  OG1 THR A 391      -9.668   1.084   5.939  1.00  0.830          O  
ATOM   6247  CG2 THR A 391      -7.563   0.384   6.747  1.00  0.830          C  
ATOM   6248  H   THR A 391      -7.946   0.951   4.006  1.00  0.650          H  
ATOM   6249  HA  THR A 391      -8.053  -1.730   5.088  1.00  0.730          H  
ATOM   6250  HB  THR A 391      -9.340  -0.664   6.911  1.00  0.990          H  
ATOM   6251  HG1 THR A 391     -10.529   0.839   5.579  1.00  0.990          H  
ATOM   6252 1HG2 THR A 391      -7.756   0.940   7.662  1.00  0.990          H  
ATOM   6253 2HG2 THR A 391      -6.953  -0.476   6.968  1.00  0.990          H  
ATOM   6254 3HG2 THR A 391      -7.051   1.022   6.029  1.00  0.990          H  
ATOM   6255  N   ALA A 392     -10.588  -0.719   3.354  1.00  0.520          N  
ATOM   6256  CA  ALA A 392     -11.815  -1.110   2.693  1.00  0.500          C  
ATOM   6257  C   ALA A 392     -11.723  -2.529   2.175  1.00  0.510          C  
ATOM   6258  O   ALA A 392     -12.736  -3.213   2.171  1.00  0.590          O  
ATOM   6259  CB  ALA A 392     -12.123  -0.211   1.498  1.00  0.710          C  
ATOM   6260  H   ALA A 392     -10.178   0.190   3.125  1.00  0.620          H  
ATOM   6261  HA  ALA A 392     -12.624  -1.051   3.421  1.00  0.600          H  
ATOM   6262 1HB  ALA A 392     -13.054  -0.530   1.040  1.00  0.850          H  
ATOM   6263 2HB  ALA A 392     -12.213   0.809   1.795  1.00  0.850          H  
ATOM   6264 3HB  ALA A 392     -11.318  -0.297   0.774  1.00  0.850          H  
ATOM   6265  N   LEU A 393     -10.538  -2.991   1.734  1.00  0.480          N  
ATOM   6266  CA  LEU A 393     -10.427  -4.339   1.186  1.00  0.510          C  
ATOM   6267  C   LEU A 393     -10.885  -5.373   2.193  1.00  0.530          C  
ATOM   6268  O   LEU A 393     -11.604  -6.307   1.855  1.00  0.550          O  
ATOM   6269  CB  LEU A 393      -8.986  -4.631   0.744  1.00  0.700          C  
ATOM   6270  CG  LEU A 393      -8.734  -5.965  -0.066  1.00  0.700          C  
ATOM   6271  CD1 LEU A 393      -7.516  -5.728  -0.971  1.00  0.700          C  
ATOM   6272  CD2 LEU A 393      -8.483  -7.197   0.876  1.00  0.700          C  
ATOM   6273  H   LEU A 393      -9.684  -2.421   1.778  1.00  0.580          H  
ATOM   6274  HA  LEU A 393     -11.076  -4.411   0.325  1.00  0.610          H  
ATOM   6275 1HB  LEU A 393      -8.651  -3.798   0.132  1.00  0.840          H  
ATOM   6276 2HB  LEU A 393      -8.355  -4.656   1.635  1.00  0.840          H  
ATOM   6277  HG  LEU A 393      -9.598  -6.172  -0.703  1.00  0.840          H  
ATOM   6278 1HD1 LEU A 393      -7.320  -6.597  -1.567  1.00  0.840          H  
ATOM   6279 2HD1 LEU A 393      -7.714  -4.885  -1.631  1.00  0.840          H  
ATOM   6280 3HD1 LEU A 393      -6.646  -5.507  -0.373  1.00  0.840          H  
ATOM   6281 1HD2 LEU A 393      -8.298  -8.070   0.263  1.00  0.840          H  
ATOM   6282 2HD2 LEU A 393      -7.644  -7.027   1.502  1.00  0.840          H  
ATOM   6283 3HD2 LEU A 393      -9.334  -7.398   1.501  1.00  0.840          H  
ATOM   6284  N   ILE A 394     -10.455  -5.243   3.437  1.00  0.580          N  
ATOM   6285  CA  ILE A 394     -10.765  -6.221   4.467  1.00  0.630          C  
ATOM   6286  C   ILE A 394     -12.282  -6.318   4.618  1.00  0.520          C  
ATOM   6287  O   ILE A 394     -12.852  -7.422   4.647  1.00  0.530          O  
ATOM   6288  CB  ILE A 394     -10.102  -5.751   5.776  1.00  0.860          C  
ATOM   6289  CG1 ILE A 394      -8.556  -5.834   5.613  1.00  0.860          C  
ATOM   6290  CG2 ILE A 394     -10.593  -6.620   6.999  1.00  0.860          C  
ATOM   6291  CD1 ILE A 394      -7.769  -5.038   6.660  1.00  0.860          C  
ATOM   6292  H   ILE A 394      -9.888  -4.437   3.673  1.00  0.700          H  
ATOM   6293  HA  ILE A 394     -10.373  -7.193   4.171  1.00  0.760          H  
ATOM   6294  HB  ILE A 394     -10.348  -4.722   5.936  1.00  1.030          H  
ATOM   6295 1HG1 ILE A 394      -8.271  -6.882   5.695  1.00  1.030          H  
ATOM   6296 2HG1 ILE A 394      -8.270  -5.483   4.625  1.00  1.030          H  
ATOM   6297 1HG2 ILE A 394     -10.123  -6.276   7.915  1.00  1.030          H  
ATOM   6298 2HG2 ILE A 394     -11.671  -6.533   7.107  1.00  1.030          H  
ATOM   6299 3HG2 ILE A 394     -10.329  -7.670   6.831  1.00  1.030          H  
ATOM   6300 1HD1 ILE A 394      -6.704  -5.170   6.482  1.00  1.030          H  
ATOM   6301 2HD1 ILE A 394      -8.020  -3.984   6.565  1.00  1.030          H  
ATOM   6302 3HD1 ILE A 394      -8.003  -5.362   7.659  1.00  1.030          H  
ATOM   6303  N   ILE A 395     -12.936  -5.158   4.685  1.00  0.460          N  
ATOM   6304  CA  ILE A 395     -14.392  -5.144   4.805  1.00  0.420          C  
ATOM   6305  C   ILE A 395     -15.073  -5.727   3.559  1.00  0.360          C  
ATOM   6306  O   ILE A 395     -15.970  -6.577   3.666  1.00  0.350          O  
ATOM   6307  CB  ILE A 395     -14.908  -3.702   5.028  1.00  0.600          C  
ATOM   6308  CG1 ILE A 395     -14.472  -3.203   6.384  1.00  0.600          C  
ATOM   6309  CG2 ILE A 395     -16.401  -3.669   4.929  1.00  0.600          C  
ATOM   6310  CD1 ILE A 395     -14.616  -1.687   6.606  1.00  0.600          C  
ATOM   6311  H   ILE A 395     -12.382  -4.291   4.655  1.00  0.550          H  
ATOM   6312  HA  ILE A 395     -14.670  -5.751   5.660  1.00  0.500          H  
ATOM   6313  HB  ILE A 395     -14.474  -3.038   4.277  1.00  0.720          H  
ATOM   6314 1HG1 ILE A 395     -15.063  -3.711   7.140  1.00  0.720          H  
ATOM   6315 2HG1 ILE A 395     -13.471  -3.484   6.512  1.00  0.720          H  
ATOM   6316 1HG2 ILE A 395     -16.715  -2.673   5.092  1.00  0.720          H  
ATOM   6317 2HG2 ILE A 395     -16.723  -3.983   3.952  1.00  0.720          H  
ATOM   6318 3HG2 ILE A 395     -16.841  -4.324   5.685  1.00  0.720          H  
ATOM   6319 1HD1 ILE A 395     -14.272  -1.439   7.601  1.00  0.720          H  
ATOM   6320 2HD1 ILE A 395     -14.002  -1.164   5.877  1.00  0.720          H  
ATOM   6321 3HD1 ILE A 395     -15.643  -1.371   6.506  1.00  0.720          H  
ATOM   6322  N   LEU A 396     -14.653  -5.258   2.386  1.00  0.360          N  
ATOM   6323  CA  LEU A 396     -15.242  -5.655   1.120  1.00  0.320          C  
ATOM   6324  C   LEU A 396     -15.070  -7.135   0.815  1.00  0.310          C  
ATOM   6325  O   LEU A 396     -15.993  -7.755   0.275  1.00  0.310          O  
ATOM   6326  CB  LEU A 396     -14.639  -4.790   0.002  1.00  0.460          C  
ATOM   6327  CG  LEU A 396     -15.022  -3.250   0.029  1.00  0.460          C  
ATOM   6328  CD1 LEU A 396     -14.168  -2.500  -0.996  1.00  0.460          C  
ATOM   6329  CD2 LEU A 396     -16.492  -3.069  -0.255  1.00  0.460          C  
ATOM   6330  H   LEU A 396     -13.900  -4.571   2.374  1.00  0.430          H  
ATOM   6331  HA  LEU A 396     -16.306  -5.472   1.181  1.00  0.380          H  
ATOM   6332 1HB  LEU A 396     -13.555  -4.861   0.078  1.00  0.560          H  
ATOM   6333 2HB  LEU A 396     -14.941  -5.202  -0.964  1.00  0.560          H  
ATOM   6334  HG  LEU A 396     -14.814  -2.835   1.008  1.00  0.560          H  
ATOM   6335 1HD1 LEU A 396     -14.414  -1.443  -0.972  1.00  0.560          H  
ATOM   6336 2HD1 LEU A 396     -13.122  -2.627  -0.737  1.00  0.560          H  
ATOM   6337 3HD1 LEU A 396     -14.350  -2.893  -1.992  1.00  0.560          H  
ATOM   6338 1HD2 LEU A 396     -16.733  -2.009  -0.235  1.00  0.560          H  
ATOM   6339 2HD2 LEU A 396     -16.732  -3.476  -1.237  1.00  0.560          H  
ATOM   6340 3HD2 LEU A 396     -17.089  -3.571   0.493  1.00  0.560          H  
ATOM   6341  N   VAL A 397     -13.923  -7.724   1.161  1.00  0.350          N  
ATOM   6342  CA  VAL A 397     -13.740  -9.139   0.911  1.00  0.370          C  
ATOM   6343  C   VAL A 397     -14.724  -9.957   1.728  1.00  0.370          C  
ATOM   6344  O   VAL A 397     -15.295 -10.923   1.213  1.00  0.370          O  
ATOM   6345  CB  VAL A 397     -12.287  -9.609   1.140  1.00  0.510          C  
ATOM   6346  CG1 VAL A 397     -12.219 -11.119   1.067  1.00  0.510          C  
ATOM   6347  CG2 VAL A 397     -11.381  -9.048   0.042  1.00  0.510          C  
ATOM   6348  H   VAL A 397     -13.166  -7.173   1.567  1.00  0.420          H  
ATOM   6349  HA  VAL A 397     -13.969  -9.306  -0.116  1.00  0.440          H  
ATOM   6350  HB  VAL A 397     -11.946  -9.274   2.124  1.00  0.610          H  
ATOM   6351 1HG1 VAL A 397     -11.189 -11.447   1.217  1.00  0.610          H  
ATOM   6352 2HG1 VAL A 397     -12.846 -11.562   1.832  1.00  0.610          H  
ATOM   6353 3HG1 VAL A 397     -12.568 -11.441   0.087  1.00  0.610          H  
ATOM   6354 1HG2 VAL A 397     -10.363  -9.390   0.205  1.00  0.610          H  
ATOM   6355 2HG2 VAL A 397     -11.719  -9.396  -0.922  1.00  0.610          H  
ATOM   6356 3HG2 VAL A 397     -11.406  -7.965   0.056  1.00  0.610          H  
ATOM   6357  N   GLY A 398     -14.903  -9.616   3.011  1.00  0.390          N  
ATOM   6358  CA  GLY A 398     -15.864 -10.344   3.836  1.00  0.410          C  
ATOM   6359  C   GLY A 398     -17.290 -10.274   3.261  1.00  0.380          C  
ATOM   6360  O   GLY A 398     -18.020 -11.279   3.243  1.00  0.430          O  
ATOM   6361  H   GLY A 398     -14.344  -8.854   3.416  1.00  0.470          H  
ATOM   6362 1HA  GLY A 398     -15.552 -11.384   3.936  1.00  0.490          H  
ATOM   6363 2HA  GLY A 398     -15.863  -9.905   4.828  1.00  0.490          H  
ATOM   6364  N   ILE A 399     -17.678  -9.089   2.770  1.00  0.350          N  
ATOM   6365  CA  ILE A 399     -19.006  -8.889   2.185  1.00  0.340          C  
ATOM   6366  C   ILE A 399     -19.145  -9.737   0.923  1.00  0.280          C  
ATOM   6367  O   ILE A 399     -20.153 -10.424   0.711  1.00  0.310          O  
ATOM   6368  CB  ILE A 399     -19.244  -7.394   1.861  1.00  0.480          C  
ATOM   6369  CG1 ILE A 399     -19.313  -6.597   3.191  1.00  0.480          C  
ATOM   6370  CG2 ILE A 399     -20.556  -7.211   1.023  1.00  0.480          C  
ATOM   6371  CD1 ILE A 399     -19.232  -5.107   3.019  1.00  0.480          C  
ATOM   6372  H   ILE A 399     -17.034  -8.294   2.863  1.00  0.420          H  
ATOM   6373  HA  ILE A 399     -19.757  -9.212   2.906  1.00  0.410          H  
ATOM   6374  HB  ILE A 399     -18.397  -7.010   1.294  1.00  0.580          H  
ATOM   6375 1HG1 ILE A 399     -20.247  -6.842   3.702  1.00  0.580          H  
ATOM   6376 2HG1 ILE A 399     -18.486  -6.906   3.826  1.00  0.580          H  
ATOM   6377 1HG2 ILE A 399     -20.713  -6.171   0.799  1.00  0.580          H  
ATOM   6378 2HG2 ILE A 399     -20.486  -7.759   0.083  1.00  0.580          H  
ATOM   6379 3HG2 ILE A 399     -21.407  -7.590   1.597  1.00  0.580          H  
ATOM   6380 1HD1 ILE A 399     -19.277  -4.627   3.995  1.00  0.580          H  
ATOM   6381 2HD1 ILE A 399     -18.298  -4.855   2.530  1.00  0.580          H  
ATOM   6382 3HD1 ILE A 399     -20.049  -4.763   2.421  1.00  0.580          H  
ATOM   6383  N   GLY A 400     -18.126  -9.678   0.075  1.00  0.300          N  
ATOM   6384  CA  GLY A 400     -18.084 -10.430  -1.158  1.00  0.320          C  
ATOM   6385  C   GLY A 400     -18.252 -11.923  -0.898  1.00  0.310          C  
ATOM   6386  O   GLY A 400     -19.124 -12.574  -1.490  1.00  0.340          O  
ATOM   6387  H   GLY A 400     -17.334  -9.065   0.287  1.00  0.360          H  
ATOM   6388 1HA  GLY A 400     -18.857 -10.078  -1.832  1.00  0.380          H  
ATOM   6389 2HA  GLY A 400     -17.122 -10.244  -1.626  1.00  0.380          H  
ATOM   6390  N   ALA A 401     -17.415 -12.472  -0.014  1.00  0.310          N  
ATOM   6391  CA  ALA A 401     -17.481 -13.888   0.292  1.00  0.340          C  
ATOM   6392  C   ALA A 401     -18.854 -14.277   0.851  1.00  0.330          C  
ATOM   6393  O   ALA A 401     -19.397 -15.310   0.462  1.00  0.340          O  
ATOM   6394  CB  ALA A 401     -16.391 -14.260   1.265  1.00  0.460          C  
ATOM   6395  H   ALA A 401     -16.711 -11.882   0.444  1.00  0.370          H  
ATOM   6396  HA  ALA A 401     -17.323 -14.439  -0.633  1.00  0.410          H  
ATOM   6397 1HB  ALA A 401     -16.441 -15.324   1.449  1.00  0.560          H  
ATOM   6398 2HB  ALA A 401     -15.423 -14.003   0.839  1.00  0.560          H  
ATOM   6399 3HB  ALA A 401     -16.536 -13.708   2.198  1.00  0.560          H  
ATOM   6400  N   ASP A 402     -19.484 -13.440   1.695  1.00  0.330          N  
ATOM   6401  CA  ASP A 402     -20.802 -13.819   2.210  1.00  0.330          C  
ATOM   6402  C   ASP A 402     -21.784 -14.120   1.090  1.00  0.310          C  
ATOM   6403  O   ASP A 402     -22.437 -15.177   1.087  1.00  0.310          O  
ATOM   6404  CB  ASP A 402     -21.404 -12.712   3.098  1.00  0.460          C  
ATOM   6405  CG  ASP A 402     -22.811 -13.094   3.676  1.00  0.460          C  
ATOM   6406  OD1 ASP A 402     -22.891 -14.017   4.444  1.00  0.460          O  
ATOM   6407  OD2 ASP A 402     -23.787 -12.461   3.325  1.00  0.460          O  
ATOM   6408  H   ASP A 402     -19.023 -12.591   2.046  1.00  0.400          H  
ATOM   6409  HA  ASP A 402     -20.687 -14.718   2.796  1.00  0.400          H  
ATOM   6410 1HB  ASP A 402     -20.719 -12.495   3.918  1.00  0.550          H  
ATOM   6411 2HB  ASP A 402     -21.501 -11.790   2.511  1.00  0.550          H  
ATOM   6412  N   ASP A 403     -21.884 -13.213   0.115  1.00  0.310          N  
ATOM   6413  CA  ASP A 403     -22.812 -13.468  -0.974  1.00  0.310          C  
ATOM   6414  C   ASP A 403     -22.417 -14.715  -1.756  1.00  0.310          C  
ATOM   6415  O   ASP A 403     -23.289 -15.498  -2.156  1.00  0.320          O  
ATOM   6416  CB  ASP A 403     -22.897 -12.283  -1.926  1.00  0.430          C  
ATOM   6417  CG  ASP A 403     -23.659 -11.069  -1.399  1.00  0.430          C  
ATOM   6418  OD1 ASP A 403     -24.438 -11.181  -0.482  1.00  0.430          O  
ATOM   6419  OD2 ASP A 403     -23.438 -10.016  -1.946  1.00  0.430          O  
ATOM   6420  H   ASP A 403     -21.334 -12.344   0.176  1.00  0.370          H  
ATOM   6421  HA  ASP A 403     -23.800 -13.634  -0.545  1.00  0.370          H  
ATOM   6422 1HB  ASP A 403     -21.887 -11.973  -2.195  1.00  0.520          H  
ATOM   6423 2HB  ASP A 403     -23.396 -12.612  -2.819  1.00  0.520          H  
ATOM   6424  N   ALA A 404     -21.104 -14.927  -1.959  1.00  0.310          N  
ATOM   6425  CA  ALA A 404     -20.662 -16.103  -2.699  1.00  0.320          C  
ATOM   6426  C   ALA A 404     -21.087 -17.394  -2.011  1.00  0.320          C  
ATOM   6427  O   ALA A 404     -21.552 -18.325  -2.681  1.00  0.330          O  
ATOM   6428  CB  ALA A 404     -19.154 -16.111  -2.860  1.00  0.440          C  
ATOM   6429  H   ALA A 404     -20.423 -14.226  -1.639  1.00  0.370          H  
ATOM   6430  HA  ALA A 404     -21.126 -16.065  -3.676  1.00  0.380          H  
ATOM   6431 1HB  ALA A 404     -18.857 -16.982  -3.446  1.00  0.530          H  
ATOM   6432 2HB  ALA A 404     -18.843 -15.213  -3.364  1.00  0.530          H  
ATOM   6433 3HB  ALA A 404     -18.679 -16.156  -1.883  1.00  0.530          H  
ATOM   6434  N   PHE A 405     -20.991 -17.442  -0.673  1.00  0.310          N  
ATOM   6435  CA  PHE A 405     -21.381 -18.649   0.052  1.00  0.320          C  
ATOM   6436  C   PHE A 405     -22.843 -18.927  -0.079  1.00  0.320          C  
ATOM   6437  O   PHE A 405     -23.235 -20.056  -0.376  1.00  0.340          O  
ATOM   6438  CB  PHE A 405     -21.113 -18.547   1.556  1.00  0.440          C  
ATOM   6439  CG  PHE A 405     -19.733 -18.775   1.948  1.00  0.440          C  
ATOM   6440  CD1 PHE A 405     -18.942 -17.737   2.338  1.00  0.440          C  
ATOM   6441  CD2 PHE A 405     -19.212 -20.050   1.929  1.00  0.440          C  
ATOM   6442  CE1 PHE A 405     -17.666 -17.952   2.705  1.00  0.440          C  
ATOM   6443  CE2 PHE A 405     -17.926 -20.265   2.294  1.00  0.440          C  
ATOM   6444  CZ  PHE A 405     -17.146 -19.217   2.689  1.00  0.440          C  
ATOM   6445  H   PHE A 405     -20.561 -16.648  -0.184  1.00  0.370          H  
ATOM   6446  HA  PHE A 405     -20.827 -19.492  -0.359  1.00  0.380          H  
ATOM   6447 1HB  PHE A 405     -21.401 -17.548   1.900  1.00  0.530          H  
ATOM   6448 2HB  PHE A 405     -21.745 -19.264   2.089  1.00  0.530          H  
ATOM   6449  HD1 PHE A 405     -19.353 -16.735   2.359  1.00  0.530          H  
ATOM   6450  HD2 PHE A 405     -19.848 -20.889   1.618  1.00  0.530          H  
ATOM   6451  HE1 PHE A 405     -17.058 -17.121   3.009  1.00  0.530          H  
ATOM   6452  HE2 PHE A 405     -17.529 -21.253   2.275  1.00  0.530          H  
ATOM   6453  HZ  PHE A 405     -16.113 -19.381   2.987  1.00  0.530          H  
ATOM   6454  N   VAL A 406     -23.658 -17.895   0.083  1.00  0.310          N  
ATOM   6455  CA  VAL A 406     -25.079 -18.115   0.000  1.00  0.310          C  
ATOM   6456  C   VAL A 406     -25.499 -18.557  -1.373  1.00  0.320          C  
ATOM   6457  O   VAL A 406     -26.250 -19.520  -1.491  1.00  0.340          O  
ATOM   6458  CB  VAL A 406     -25.859 -16.878   0.445  1.00  0.430          C  
ATOM   6459  CG1 VAL A 406     -27.370 -17.055   0.125  1.00  0.430          C  
ATOM   6460  CG2 VAL A 406     -25.636 -16.717   1.956  1.00  0.430          C  
ATOM   6461  H   VAL A 406     -23.265 -16.972   0.308  1.00  0.370          H  
ATOM   6462  HA  VAL A 406     -25.329 -18.917   0.694  1.00  0.370          H  
ATOM   6463  HB  VAL A 406     -25.492 -15.988  -0.079  1.00  0.520          H  
ATOM   6464 1HG1 VAL A 406     -27.922 -16.180   0.472  1.00  0.520          H  
ATOM   6465 2HG1 VAL A 406     -27.524 -17.164  -0.948  1.00  0.520          H  
ATOM   6466 3HG1 VAL A 406     -27.740 -17.944   0.619  1.00  0.520          H  
ATOM   6467 1HG2 VAL A 406     -26.164 -15.867   2.307  1.00  0.520          H  
ATOM   6468 2HG2 VAL A 406     -25.996 -17.592   2.473  1.00  0.520          H  
ATOM   6469 3HG2 VAL A 406     -24.571 -16.588   2.164  1.00  0.520          H  
ATOM   6470  N   LEU A 407     -25.029 -17.886  -2.413  1.00  0.320          N  
ATOM   6471  CA  LEU A 407     -25.435 -18.276  -3.744  1.00  0.340          C  
ATOM   6472  C   LEU A 407     -24.945 -19.685  -4.095  1.00  0.380          C  
ATOM   6473  O   LEU A 407     -25.690 -20.462  -4.709  1.00  0.400          O  
ATOM   6474  CB  LEU A 407     -25.016 -17.188  -4.742  1.00  0.470          C  
ATOM   6475  CG  LEU A 407     -25.343 -17.422  -6.246  1.00  0.470          C  
ATOM   6476  CD1 LEU A 407     -26.777 -17.677  -6.425  1.00  0.470          C  
ATOM   6477  CD2 LEU A 407     -25.042 -16.143  -7.046  1.00  0.470          C  
ATOM   6478  H   LEU A 407     -24.394 -17.092  -2.276  1.00  0.380          H  
ATOM   6479  HA  LEU A 407     -26.521 -18.301  -3.741  1.00  0.410          H  
ATOM   6480 1HB  LEU A 407     -25.493 -16.258  -4.440  1.00  0.560          H  
ATOM   6481 2HB  LEU A 407     -23.953 -17.053  -4.632  1.00  0.560          H  
ATOM   6482  HG  LEU A 407     -24.765 -18.267  -6.622  1.00  0.560          H  
ATOM   6483 1HD1 LEU A 407     -26.963 -17.818  -7.469  1.00  0.560          H  
ATOM   6484 2HD1 LEU A 407     -27.075 -18.565  -5.891  1.00  0.560          H  
ATOM   6485 3HD1 LEU A 407     -27.334 -16.828  -6.064  1.00  0.560          H  
ATOM   6486 1HD2 LEU A 407     -25.284 -16.315  -8.072  1.00  0.560          H  
ATOM   6487 2HD2 LEU A 407     -25.646 -15.330  -6.670  1.00  0.560          H  
ATOM   6488 3HD2 LEU A 407     -24.037 -15.862  -6.972  1.00  0.560          H  
ATOM   6489  N   CYS A 408     -23.710 -20.043  -3.713  1.00  0.400          N  
ATOM   6490  CA  CYS A 408     -23.233 -21.384  -4.013  1.00  0.440          C  
ATOM   6491  C   CYS A 408     -24.095 -22.427  -3.282  1.00  0.440          C  
ATOM   6492  O   CYS A 408     -24.487 -23.445  -3.874  1.00  0.450          O  
ATOM   6493  CB  CYS A 408     -21.777 -21.556  -3.572  1.00  0.600          C  
ATOM   6494  SG  CYS A 408     -20.581 -20.606  -4.536  1.00  0.600          S  
ATOM   6495  H   CYS A 408     -23.094 -19.386  -3.227  1.00  0.480          H  
ATOM   6496  HA  CYS A 408     -23.306 -21.552  -5.084  1.00  0.530          H  
ATOM   6497 1HB  CYS A 408     -21.680 -21.252  -2.523  1.00  0.720          H  
ATOM   6498 2HB  CYS A 408     -21.503 -22.605  -3.634  1.00  0.720          H  
ATOM   6499  HG  CYS A 408     -20.929 -19.409  -3.986  1.00  0.720          H  
ATOM   6500  N   ASP A 409     -24.448 -22.160  -2.012  1.00  0.420          N  
ATOM   6501  CA  ASP A 409     -25.256 -23.111  -1.261  1.00  0.420          C  
ATOM   6502  C   ASP A 409     -26.670 -23.223  -1.781  1.00  0.420          C  
ATOM   6503  O   ASP A 409     -27.201 -24.331  -1.840  1.00  0.450          O  
ATOM   6504  CB  ASP A 409     -25.312 -22.766   0.221  1.00  0.590          C  
ATOM   6505  CG  ASP A 409     -24.030 -23.057   0.962  1.00  0.590          C  
ATOM   6506  OD1 ASP A 409     -23.158 -23.715   0.425  1.00  0.590          O  
ATOM   6507  OD2 ASP A 409     -23.962 -22.671   2.091  1.00  0.590          O  
ATOM   6508  H   ASP A 409     -24.095 -21.323  -1.536  1.00  0.500          H  
ATOM   6509  HA  ASP A 409     -24.789 -24.089  -1.352  1.00  0.500          H  
ATOM   6510 1HB  ASP A 409     -25.536 -21.698   0.325  1.00  0.710          H  
ATOM   6511 2HB  ASP A 409     -26.116 -23.312   0.689  1.00  0.710          H  
ATOM   6512  N   VAL A 410     -27.287 -22.110  -2.189  1.00  0.400          N  
ATOM   6513  CA  VAL A 410     -28.652 -22.188  -2.683  1.00  0.420          C  
ATOM   6514  C   VAL A 410     -28.641 -23.063  -3.934  1.00  0.440          C  
ATOM   6515  O   VAL A 410     -29.561 -23.872  -4.126  1.00  0.460          O  
ATOM   6516  CB  VAL A 410     -29.282 -20.800  -2.929  1.00  0.580          C  
ATOM   6517  CG1 VAL A 410     -30.672 -20.947  -3.613  1.00  0.580          C  
ATOM   6518  CG2 VAL A 410     -29.461 -20.073  -1.588  1.00  0.580          C  
ATOM   6519  H   VAL A 410     -26.814 -21.205  -2.101  1.00  0.480          H  
ATOM   6520  HA  VAL A 410     -29.263 -22.679  -1.932  1.00  0.500          H  
ATOM   6521  HB  VAL A 410     -28.620 -20.226  -3.586  1.00  0.700          H  
ATOM   6522 1HG1 VAL A 410     -31.106 -19.966  -3.794  1.00  0.700          H  
ATOM   6523 2HG1 VAL A 410     -30.585 -21.464  -4.540  1.00  0.700          H  
ATOM   6524 3HG1 VAL A 410     -31.332 -21.514  -2.971  1.00  0.700          H  
ATOM   6525 1HG2 VAL A 410     -29.888 -19.090  -1.761  1.00  0.700          H  
ATOM   6526 2HG2 VAL A 410     -30.119 -20.648  -0.949  1.00  0.700          H  
ATOM   6527 3HG2 VAL A 410     -28.515 -19.962  -1.094  1.00  0.700          H  
ATOM   6528  N   TRP A 411     -27.626 -22.894  -4.804  1.00  0.440          N  
ATOM   6529  CA  TRP A 411     -27.532 -23.737  -5.987  1.00  0.470          C  
ATOM   6530  C   TRP A 411     -27.415 -25.206  -5.626  1.00  0.500          C  
ATOM   6531  O   TRP A 411     -28.117 -26.033  -6.216  1.00  0.530          O  
ATOM   6532  CB  TRP A 411     -26.375 -23.352  -6.897  1.00  0.650          C  
ATOM   6533  CG  TRP A 411     -26.284 -24.255  -8.076  1.00  0.650          C  
ATOM   6534  CD1 TRP A 411     -26.996 -24.176  -9.242  1.00  0.650          C  
ATOM   6535  CD2 TRP A 411     -25.395 -25.376  -8.223  1.00  0.650          C  
ATOM   6536  NE1 TRP A 411     -26.608 -25.187 -10.093  1.00  0.650          N  
ATOM   6537  CE2 TRP A 411     -25.628 -25.922  -9.485  1.00  0.650          C  
ATOM   6538  CE3 TRP A 411     -24.427 -25.944  -7.405  1.00  0.650          C  
ATOM   6539  CZ2 TRP A 411     -24.925 -27.012  -9.942  1.00  0.650          C  
ATOM   6540  CZ3 TRP A 411     -23.726 -27.031  -7.861  1.00  0.650          C  
ATOM   6541  CH2 TRP A 411     -23.965 -27.549  -9.095  1.00  0.650          C  
ATOM   6542  H   TRP A 411     -26.922 -22.161  -4.646  1.00  0.530          H  
ATOM   6543  HA  TRP A 411     -28.444 -23.625  -6.548  1.00  0.560          H  
ATOM   6544 1HB  TRP A 411     -26.475 -22.345  -7.243  1.00  0.780          H  
ATOM   6545 2HB  TRP A 411     -25.444 -23.403  -6.340  1.00  0.780          H  
ATOM   6546  HD1 TRP A 411     -27.760 -23.427  -9.460  1.00  0.780          H  
ATOM   6547  HE1 TRP A 411     -26.965 -25.378 -11.016  1.00  0.780          H  
ATOM   6548  HE3 TRP A 411     -24.225 -25.529  -6.424  1.00  0.780          H  
ATOM   6549  HZ2 TRP A 411     -25.092 -27.448 -10.927  1.00  0.780          H  
ATOM   6550  HZ3 TRP A 411     -22.967 -27.466  -7.212  1.00  0.780          H  
ATOM   6551  HH2 TRP A 411     -23.387 -28.410  -9.433  1.00  0.780          H  
ATOM   6552  N   ASN A 412     -26.549 -25.562  -4.667  1.00  0.510          N  
ATOM   6553  CA  ASN A 412     -26.470 -26.973  -4.327  1.00  0.560          C  
ATOM   6554  C   ASN A 412     -27.764 -27.460  -3.689  1.00  0.560          C  
ATOM   6555  O   ASN A 412     -28.239 -28.546  -4.018  1.00  0.600          O  
ATOM   6556  CB  ASN A 412     -25.295 -27.276  -3.419  1.00  0.760          C  
ATOM   6557  CG  ASN A 412     -23.977 -27.347  -4.138  1.00  0.760          C  
ATOM   6558  OD1 ASN A 412     -23.712 -28.340  -4.830  1.00  0.760          O  
ATOM   6559  ND2 ASN A 412     -23.146 -26.353  -3.993  1.00  0.760          N  
ATOM   6560  H   ASN A 412     -25.949 -24.858  -4.222  1.00  0.610          H  
ATOM   6561  HA  ASN A 412     -26.331 -27.534  -5.250  1.00  0.670          H  
ATOM   6562 1HB  ASN A 412     -25.232 -26.493  -2.654  1.00  0.920          H  
ATOM   6563 2HB  ASN A 412     -25.469 -28.211  -2.909  1.00  0.920          H  
ATOM   6564 1HD2 ASN A 412     -22.256 -26.374  -4.451  1.00  0.920          H  
ATOM   6565 2HD2 ASN A 412     -23.392 -25.566  -3.419  1.00  0.920          H  
ATOM   6566  N   TYR A 413     -28.418 -26.643  -2.861  1.00  0.520          N  
ATOM   6567  CA  TYR A 413     -29.662 -27.100  -2.265  1.00  0.530          C  
ATOM   6568  C   TYR A 413     -30.662 -27.402  -3.373  1.00  0.550          C  
ATOM   6569  O   TYR A 413     -31.348 -28.431  -3.340  1.00  0.590          O  
ATOM   6570  CB  TYR A 413     -30.239 -26.067  -1.276  1.00  0.740          C  
ATOM   6571  CG  TYR A 413     -29.538 -25.993   0.098  1.00  0.740          C  
ATOM   6572  CD1 TYR A 413     -28.973 -24.798   0.566  1.00  0.740          C  
ATOM   6573  CD2 TYR A 413     -29.476 -27.125   0.891  1.00  0.740          C  
ATOM   6574  CE1 TYR A 413     -28.365 -24.757   1.810  1.00  0.740          C  
ATOM   6575  CE2 TYR A 413     -28.871 -27.077   2.128  1.00  0.740          C  
ATOM   6576  CZ  TYR A 413     -28.323 -25.905   2.589  1.00  0.740          C  
ATOM   6577  OH  TYR A 413     -27.740 -25.876   3.836  1.00  0.740          O  
ATOM   6578  H   TYR A 413     -28.024 -25.740  -2.598  1.00  0.620          H  
ATOM   6579  HA  TYR A 413     -29.474 -28.027  -1.733  1.00  0.640          H  
ATOM   6580 1HB  TYR A 413     -30.192 -25.075  -1.731  1.00  0.890          H  
ATOM   6581 2HB  TYR A 413     -31.287 -26.291  -1.101  1.00  0.890          H  
ATOM   6582  HD1 TYR A 413     -29.013 -23.900  -0.037  1.00  0.890          H  
ATOM   6583  HD2 TYR A 413     -29.910 -28.059   0.542  1.00  0.890          H  
ATOM   6584  HE1 TYR A 413     -27.933 -23.827   2.184  1.00  0.890          H  
ATOM   6585  HE2 TYR A 413     -28.832 -27.972   2.748  1.00  0.890          H  
ATOM   6586  HH  TYR A 413     -27.524 -24.963   4.085  1.00  0.890          H  
ATOM   6587  N   THR A 414     -30.704 -26.532  -4.384  1.00  0.550          N  
ATOM   6588  CA  THR A 414     -31.611 -26.702  -5.497  1.00  0.600          C  
ATOM   6589  C   THR A 414     -31.273 -27.997  -6.242  1.00  0.690          C  
ATOM   6590  O   THR A 414     -32.169 -28.802  -6.506  1.00  0.770          O  
ATOM   6591  CB  THR A 414     -31.534 -25.474  -6.431  1.00  0.820          C  
ATOM   6592  OG1 THR A 414     -31.889 -24.295  -5.678  1.00  0.820          O  
ATOM   6593  CG2 THR A 414     -32.517 -25.631  -7.596  1.00  0.820          C  
ATOM   6594  H   THR A 414     -30.128 -25.689  -4.341  1.00  0.660          H  
ATOM   6595  HA  THR A 414     -32.626 -26.782  -5.110  1.00  0.720          H  
ATOM   6596  HB  THR A 414     -30.522 -25.360  -6.818  1.00  0.980          H  
ATOM   6597  HG1 THR A 414     -31.161 -24.104  -5.038  1.00  0.980          H  
ATOM   6598 1HG2 THR A 414     -32.456 -24.748  -8.223  1.00  0.980          H  
ATOM   6599 2HG2 THR A 414     -32.263 -26.512  -8.182  1.00  0.980          H  
ATOM   6600 3HG2 THR A 414     -33.528 -25.732  -7.208  1.00  0.980          H  
ATOM   6601  N   LYS A 415     -29.979 -28.219  -6.543  1.00  0.690          N  
ATOM   6602  CA  LYS A 415     -29.515 -29.431  -7.226  1.00  0.800          C  
ATOM   6603  C   LYS A 415     -29.905 -30.704  -6.478  1.00  0.900          C  
ATOM   6604  O   LYS A 415     -30.272 -31.691  -7.109  1.00  0.980          O  
ATOM   6605  CB  LYS A 415     -27.994 -29.405  -7.451  1.00  1.080          C  
ATOM   6606  CG  LYS A 415     -27.424 -30.660  -8.177  1.00  1.080          C  
ATOM   6607  CD  LYS A 415     -25.909 -30.534  -8.456  1.00  1.080          C  
ATOM   6608  CE  LYS A 415     -25.328 -31.854  -8.996  1.00  1.080          C  
ATOM   6609  NZ  LYS A 415     -23.833 -31.800  -9.258  1.00  1.080          N  
ATOM   6610  H   LYS A 415     -29.293 -27.495  -6.308  1.00  0.830          H  
ATOM   6611  HA  LYS A 415     -29.994 -29.468  -8.205  1.00  0.960          H  
ATOM   6612 1HB  LYS A 415     -27.722 -28.513  -8.021  1.00  1.290          H  
ATOM   6613 2HB  LYS A 415     -27.497 -29.333  -6.485  1.00  1.290          H  
ATOM   6614 1HG  LYS A 415     -27.588 -31.543  -7.554  1.00  1.290          H  
ATOM   6615 2HG  LYS A 415     -27.955 -30.806  -9.120  1.00  1.290          H  
ATOM   6616 1HD  LYS A 415     -25.754 -29.765  -9.204  1.00  1.290          H  
ATOM   6617 2HD  LYS A 415     -25.387 -30.245  -7.541  1.00  1.290          H  
ATOM   6618 1HE  LYS A 415     -25.518 -32.627  -8.255  1.00  1.290          H  
ATOM   6619 2HE  LYS A 415     -25.836 -32.122  -9.924  1.00  1.290          H  
ATOM   6620 1HZ  LYS A 415     -23.533 -32.704  -9.583  1.00  1.290          H  
ATOM   6621 2HZ  LYS A 415     -23.576 -31.106  -9.994  1.00  1.290          H  
ATOM   6622 3HZ  LYS A 415     -23.345 -31.572  -8.409  1.00  1.290          H  
ATOM   6623  N   PHE A 416     -29.824 -30.686  -5.140  1.00  0.910          N  
ATOM   6624  CA  PHE A 416     -30.187 -31.851  -4.332  1.00  1.020          C  
ATOM   6625  C   PHE A 416     -31.685 -32.159  -4.401  1.00  1.040          C  
ATOM   6626  O   PHE A 416     -32.078 -33.324  -4.300  1.00  1.160          O  
ATOM   6627  CB  PHE A 416     -29.772 -31.684  -2.863  1.00  1.380          C  
ATOM   6628  CG  PHE A 416     -28.282 -31.863  -2.593  1.00  1.380          C  
ATOM   6629  CD1 PHE A 416     -27.489 -30.804  -2.163  1.00  1.380          C  
ATOM   6630  CD2 PHE A 416     -27.675 -33.101  -2.778  1.00  1.380          C  
ATOM   6631  CE1 PHE A 416     -26.141 -30.974  -1.929  1.00  1.380          C  
ATOM   6632  CE2 PHE A 416     -26.325 -33.270  -2.544  1.00  1.380          C  
ATOM   6633  CZ  PHE A 416     -25.560 -32.204  -2.121  1.00  1.380          C  
ATOM   6634  H   PHE A 416     -29.439 -29.850  -4.689  1.00  1.090          H  
ATOM   6635  HA  PHE A 416     -29.654 -32.710  -4.735  1.00  1.220          H  
ATOM   6636 1HB  PHE A 416     -30.059 -30.682  -2.532  1.00  1.660          H  
ATOM   6637 2HB  PHE A 416     -30.320 -32.396  -2.251  1.00  1.660          H  
ATOM   6638  HD1 PHE A 416     -27.941 -29.832  -2.006  1.00  1.660          H  
ATOM   6639  HD2 PHE A 416     -28.277 -33.948  -3.112  1.00  1.660          H  
ATOM   6640  HE1 PHE A 416     -25.535 -30.137  -1.590  1.00  1.660          H  
ATOM   6641  HE2 PHE A 416     -25.861 -34.246  -2.695  1.00  1.660          H  
ATOM   6642  HZ  PHE A 416     -24.495 -32.336  -1.937  1.00  1.660          H  
ATOM   6643  N   ASP A 417     -32.528 -31.138  -4.612  1.00  0.990          N  
ATOM   6644  CA  ASP A 417     -33.968 -31.368  -4.767  1.00  1.050          C  
ATOM   6645  C   ASP A 417     -34.319 -31.740  -6.214  1.00  1.060          C  
ATOM   6646  O   ASP A 417     -35.283 -32.470  -6.466  1.00  1.220          O  
ATOM   6647  CB  ASP A 417     -34.797 -30.158  -4.337  1.00  1.450          C  
ATOM   6648  CG  ASP A 417     -34.772 -29.894  -2.837  1.00  1.450          C  
ATOM   6649  OD1 ASP A 417     -34.928 -30.823  -2.074  1.00  1.450          O  
ATOM   6650  OD2 ASP A 417     -34.646 -28.755  -2.465  1.00  1.450          O  
ATOM   6651  H   ASP A 417     -32.156 -30.180  -4.613  1.00  1.190          H  
ATOM   6652  HA  ASP A 417     -34.249 -32.204  -4.129  1.00  1.260          H  
ATOM   6653 1HB  ASP A 417     -34.401 -29.271  -4.847  1.00  1.740          H  
ATOM   6654 2HB  ASP A 417     -35.826 -30.288  -4.662  1.00  1.740          H  
ATOM   6655  N   LYS A 418     -33.500 -31.269  -7.165  1.00  1.040          N  
ATOM   6656  CA  LYS A 418     -33.671 -31.499  -8.601  1.00  1.140          C  
ATOM   6657  C   LYS A 418     -32.545 -32.310  -9.313  1.00  1.110          C  
ATOM   6658  O   LYS A 418     -32.193 -31.973 -10.453  1.00  1.320          O  
ATOM   6659  CB  LYS A 418     -33.797 -30.140  -9.281  1.00  1.560          C  
ATOM   6660  CG  LYS A 418     -35.010 -29.359  -8.828  1.00  1.560          C  
ATOM   6661  CD  LYS A 418     -35.126 -28.029  -9.548  1.00  1.560          C  
ATOM   6662  CE  LYS A 418     -36.290 -27.205  -9.012  1.00  1.560          C  
ATOM   6663  NZ  LYS A 418     -37.617 -27.833  -9.294  1.00  1.560          N  
ATOM   6664  H   LYS A 418     -32.756 -30.629  -6.868  1.00  1.250          H  
ATOM   6665  HA  LYS A 418     -34.602 -32.048  -8.741  1.00  1.370          H  
ATOM   6666 1HB  LYS A 418     -32.909 -29.542  -9.053  1.00  1.870          H  
ATOM   6667 2HB  LYS A 418     -33.850 -30.263 -10.361  1.00  1.870          H  
ATOM   6668 1HG  LYS A 418     -35.898 -29.963  -8.993  1.00  1.870          H  
ATOM   6669 2HG  LYS A 418     -34.918 -29.166  -7.757  1.00  1.870          H  
ATOM   6670 1HD  LYS A 418     -34.207 -27.462  -9.420  1.00  1.870          H  
ATOM   6671 2HD  LYS A 418     -35.279 -28.201 -10.612  1.00  1.870          H  
ATOM   6672 1HE  LYS A 418     -36.175 -27.085  -7.935  1.00  1.870          H  
ATOM   6673 2HE  LYS A 418     -36.262 -26.233  -9.475  1.00  1.870          H  
ATOM   6674 1HZ  LYS A 418     -38.350 -27.242  -8.926  1.00  1.870          H  
ATOM   6675 2HZ  LYS A 418     -37.736 -27.931 -10.294  1.00  1.870          H  
ATOM   6676 3HZ  LYS A 418     -37.670 -28.743  -8.858  1.00  1.870          H  
ATOM   6677  N   PRO A 419     -31.994 -33.406  -8.741  1.00  1.560          N  
ATOM   6678  CA  PRO A 419     -30.864 -34.156  -9.250  1.00  1.940          C  
ATOM   6679  C   PRO A 419     -31.230 -35.040 -10.427  1.00  1.680          C  
ATOM   6680  O   PRO A 419     -31.313 -36.266 -10.294  1.00  2.140          O  
ATOM   6681  CB  PRO A 419     -30.461 -34.996  -8.039  1.00  2.910          C  
ATOM   6682  CG  PRO A 419     -31.751 -35.263  -7.346  1.00  2.910          C  
ATOM   6683  CD  PRO A 419     -32.556 -34.006  -7.536  1.00  2.910          C  
ATOM   6684  HA  PRO A 419     -30.063 -33.451  -9.520  1.00  2.330          H  
ATOM   6685 1HB  PRO A 419     -29.935 -35.907  -8.350  1.00  3.490          H  
ATOM   6686 2HB  PRO A 419     -29.765 -34.414  -7.406  1.00  3.490          H  
ATOM   6687 1HG  PRO A 419     -32.220 -36.146  -7.746  1.00  3.490          H  
ATOM   6688 2HG  PRO A 419     -31.568 -35.462  -6.279  1.00  3.490          H  
ATOM   6689 1HD  PRO A 419     -33.633 -34.204  -7.634  1.00  3.490          H  
ATOM   6690 2HD  PRO A 419     -32.311 -33.421  -6.699  1.00  3.490          H  
ATOM   6691  N   ARG A 420     -31.509 -34.405 -11.555  1.00  1.560          N  
ATOM   6692  CA  ARG A 420     -31.898 -35.113 -12.758  1.00  1.660          C  
ATOM   6693  C   ARG A 420     -31.003 -34.850 -13.990  1.00  1.280          C  
ATOM   6694  O   ARG A 420     -30.644 -35.818 -14.657  1.00  1.470          O  
ATOM   6695  CB  ARG A 420     -33.360 -34.805 -13.089  1.00  2.280          C  
ATOM   6696  CG  ARG A 420     -34.371 -35.281 -12.045  1.00  2.280          C  
ATOM   6697  CD  ARG A 420     -34.500 -36.761 -12.017  1.00  2.280          C  
ATOM   6698  NE  ARG A 420     -35.459 -37.199 -11.036  1.00  2.280          N  
ATOM   6699  CZ  ARG A 420     -35.175 -37.506  -9.749  1.00  2.280          C  
ATOM   6700  NH1 ARG A 420     -33.942 -37.426  -9.270  1.00  2.280          N  
ATOM   6701  NH2 ARG A 420     -36.157 -37.901  -8.950  1.00  2.280          N  
ATOM   6702  H   ARG A 420     -31.463 -33.386 -11.537  1.00  1.870          H  
ATOM   6703  HA  ARG A 420     -31.816 -36.175 -12.554  1.00  1.990          H  
ATOM   6704 1HB  ARG A 420     -33.520 -33.749 -13.198  1.00  2.740          H  
ATOM   6705 2HB  ARG A 420     -33.618 -35.271 -14.037  1.00  2.740          H  
ATOM   6706 1HG  ARG A 420     -34.075 -34.934 -11.053  1.00  2.740          H  
ATOM   6707 2HG  ARG A 420     -35.348 -34.866 -12.288  1.00  2.740          H  
ATOM   6708 1HD  ARG A 420     -34.834 -37.105 -12.995  1.00  2.740          H  
ATOM   6709 2HD  ARG A 420     -33.555 -37.228 -11.786  1.00  2.740          H  
ATOM   6710  HE  ARG A 420     -36.422 -37.284 -11.337  1.00  2.740          H  
ATOM   6711 1HH1 ARG A 420     -33.140 -37.113  -9.848  1.00  2.740          H  
ATOM   6712 2HH1 ARG A 420     -33.768 -37.670  -8.310  1.00  2.740          H  
ATOM   6713 1HH2 ARG A 420     -37.103 -37.967  -9.304  1.00  2.740          H  
ATOM   6714 2HH2 ARG A 420     -35.966 -38.136  -7.987  1.00  2.740          H  
ATOM   6715  N   ALA A 421     -30.609 -33.602 -14.337  1.00  1.180          N  
ATOM   6716  CA  ALA A 421     -30.923 -32.300 -13.739  1.00  1.470          C  
ATOM   6717  C   ALA A 421     -30.963 -31.304 -14.879  1.00  1.240          C  
ATOM   6718  O   ALA A 421     -30.175 -31.427 -15.817  1.00  1.630          O  
ATOM   6719  CB  ALA A 421     -29.856 -31.851 -12.734  1.00  1.940          C  
ATOM   6720  H   ALA A 421     -30.013 -33.554 -15.152  1.00  1.420          H  
ATOM   6721  HA  ALA A 421     -31.897 -32.324 -13.268  1.00  1.760          H  
ATOM   6722 1HB  ALA A 421     -30.120 -30.861 -12.355  1.00  2.330          H  
ATOM   6723 2HB  ALA A 421     -29.763 -32.524 -11.901  1.00  2.330          H  
ATOM   6724 3HB  ALA A 421     -28.895 -31.796 -13.243  1.00  2.330          H  
ATOM   6725  N   GLU A 422     -31.827 -30.307 -14.784  1.00  0.960          N  
ATOM   6726  CA  GLU A 422     -31.878 -29.254 -15.787  1.00  0.800          C  
ATOM   6727  C   GLU A 422     -31.015 -28.097 -15.331  1.00  0.720          C  
ATOM   6728  O   GLU A 422     -31.277 -27.502 -14.283  1.00  0.790          O  
ATOM   6729  CB  GLU A 422     -33.322 -28.818 -16.026  1.00  1.180          C  
ATOM   6730  CG  GLU A 422     -34.193 -29.853 -16.722  1.00  1.180          C  
ATOM   6731  CD  GLU A 422     -33.823 -30.042 -18.169  1.00  1.180          C  
ATOM   6732  OE1 GLU A 422     -33.213 -29.153 -18.721  1.00  1.180          O  
ATOM   6733  OE2 GLU A 422     -34.156 -31.062 -18.725  1.00  1.180          O  
ATOM   6734  H   GLU A 422     -32.455 -30.265 -13.993  1.00  1.150          H  
ATOM   6735  HA  GLU A 422     -31.474 -29.638 -16.727  1.00  0.960          H  
ATOM   6736 1HB  GLU A 422     -33.790 -28.623 -15.070  1.00  1.420          H  
ATOM   6737 2HB  GLU A 422     -33.342 -27.893 -16.603  1.00  1.420          H  
ATOM   6738 1HG  GLU A 422     -34.090 -30.807 -16.206  1.00  1.420          H  
ATOM   6739 2HG  GLU A 422     -35.235 -29.543 -16.652  1.00  1.420          H  
ATOM   6740  N   THR A 423     -29.978 -27.786 -16.102  1.00  0.660          N  
ATOM   6741  CA  THR A 423     -29.030 -26.755 -15.699  1.00  0.620          C  
ATOM   6742  C   THR A 423     -29.640 -25.367 -15.628  1.00  0.570          C  
ATOM   6743  O   THR A 423     -29.533 -24.700 -14.598  1.00  0.540          O  
ATOM   6744  CB  THR A 423     -27.821 -26.720 -16.664  1.00  0.880          C  
ATOM   6745  OG1 THR A 423     -27.135 -27.977 -16.616  1.00  0.880          O  
ATOM   6746  CG2 THR A 423     -26.849 -25.615 -16.270  1.00  0.880          C  
ATOM   6747  H   THR A 423     -29.839 -28.303 -16.958  1.00  0.790          H  
ATOM   6748  HA  THR A 423     -28.661 -27.008 -14.704  1.00  0.740          H  
ATOM   6749  HB  THR A 423     -28.170 -26.541 -17.681  1.00  1.060          H  
ATOM   6750  HG1 THR A 423     -27.685 -28.657 -17.005  1.00  1.060          H  
ATOM   6751 1HG2 THR A 423     -26.018 -25.623 -16.963  1.00  1.060          H  
ATOM   6752 2HG2 THR A 423     -27.331 -24.651 -16.308  1.00  1.060          H  
ATOM   6753 3HG2 THR A 423     -26.486 -25.795 -15.261  1.00  1.060          H  
ATOM   6754  N   SER A 424     -30.303 -24.922 -16.702  1.00  0.580          N  
ATOM   6755  CA  SER A 424     -30.843 -23.572 -16.682  1.00  0.550          C  
ATOM   6756  C   SER A 424     -31.991 -23.428 -15.695  1.00  0.540          C  
ATOM   6757  O   SER A 424     -32.178 -22.346 -15.131  1.00  0.530          O  
ATOM   6758  CB  SER A 424     -31.276 -23.162 -18.075  1.00  0.780          C  
ATOM   6759  OG  SER A 424     -32.368 -23.920 -18.519  1.00  0.780          O  
ATOM   6760  H   SER A 424     -30.405 -25.495 -17.528  1.00  0.700          H  
ATOM   6761  HA  SER A 424     -30.050 -22.896 -16.367  1.00  0.660          H  
ATOM   6762 1HB  SER A 424     -31.536 -22.107 -18.076  1.00  0.940          H  
ATOM   6763 2HB  SER A 424     -30.438 -23.285 -18.765  1.00  0.940          H  
ATOM   6764  HG  SER A 424     -32.532 -23.622 -19.424  1.00  0.940          H  
ATOM   6765  N   GLU A 425     -32.704 -24.530 -15.412  1.00  0.570          N  
ATOM   6766  CA  GLU A 425     -33.800 -24.481 -14.451  1.00  0.590          C  
ATOM   6767  C   GLU A 425     -33.240 -24.416 -13.042  1.00  0.560          C  
ATOM   6768  O   GLU A 425     -33.700 -23.623 -12.222  1.00  0.560          O  
ATOM   6769  CB  GLU A 425     -34.702 -25.710 -14.562  1.00  0.820          C  
ATOM   6770  CG  GLU A 425     -35.978 -25.686 -13.682  1.00  0.820          C  
ATOM   6771  CD  GLU A 425     -36.988 -24.630 -14.113  1.00  0.820          C  
ATOM   6772  OE1 GLU A 425     -36.862 -24.151 -15.218  1.00  0.820          O  
ATOM   6773  OE2 GLU A 425     -37.898 -24.334 -13.357  1.00  0.820          O  
ATOM   6774  H   GLU A 425     -32.519 -25.380 -15.929  1.00  0.680          H  
ATOM   6775  HA  GLU A 425     -34.392 -23.585 -14.637  1.00  0.710          H  
ATOM   6776 1HB  GLU A 425     -34.996 -25.862 -15.601  1.00  0.980          H  
ATOM   6777 2HB  GLU A 425     -34.131 -26.572 -14.252  1.00  0.980          H  
ATOM   6778 1HG  GLU A 425     -36.451 -26.665 -13.731  1.00  0.980          H  
ATOM   6779 2HG  GLU A 425     -35.694 -25.506 -12.644  1.00  0.980          H  
ATOM   6780  N   ALA A 426     -32.224 -25.236 -12.733  1.00  0.560          N  
ATOM   6781  CA  ALA A 426     -31.679 -25.199 -11.392  1.00  0.550          C  
ATOM   6782  C   ALA A 426     -31.139 -23.809 -11.114  1.00  0.510          C  
ATOM   6783  O   ALA A 426     -31.274 -23.295 -10.003  1.00  0.510          O  
ATOM   6784  CB  ALA A 426     -30.590 -26.245 -11.215  1.00  0.770          C  
ATOM   6785  H   ALA A 426     -31.849 -25.907 -13.409  1.00  0.670          H  
ATOM   6786  HA  ALA A 426     -32.487 -25.401 -10.690  1.00  0.660          H  
ATOM   6787 1HB  ALA A 426     -30.202 -26.204 -10.196  1.00  0.930          H  
ATOM   6788 2HB  ALA A 426     -31.005 -27.237 -11.412  1.00  0.930          H  
ATOM   6789 3HB  ALA A 426     -29.784 -26.043 -11.924  1.00  0.930          H  
ATOM   6790  N   VAL A 427     -30.528 -23.195 -12.126  1.00  0.480          N  
ATOM   6791  CA  VAL A 427     -29.976 -21.869 -11.991  1.00  0.460          C  
ATOM   6792  C   VAL A 427     -31.056 -20.798 -11.850  1.00  0.440          C  
ATOM   6793  O   VAL A 427     -30.917 -19.919 -10.998  1.00  0.410          O  
ATOM   6794  CB  VAL A 427     -29.005 -21.586 -13.142  1.00  0.650          C  
ATOM   6795  CG1 VAL A 427     -28.554 -20.160 -13.136  1.00  0.650          C  
ATOM   6796  CG2 VAL A 427     -27.819 -22.469 -12.974  1.00  0.650          C  
ATOM   6797  H   VAL A 427     -30.431 -23.689 -13.020  1.00  0.580          H  
ATOM   6798  HA  VAL A 427     -29.380 -21.858 -11.080  1.00  0.550          H  
ATOM   6799  HB  VAL A 427     -29.496 -21.793 -14.094  1.00  0.780          H  
ATOM   6800 1HG1 VAL A 427     -27.858 -19.971 -13.947  1.00  0.780          H  
ATOM   6801 2HG1 VAL A 427     -29.410 -19.564 -13.272  1.00  0.780          H  
ATOM   6802 3HG1 VAL A 427     -28.072 -19.931 -12.191  1.00  0.780          H  
ATOM   6803 1HG2 VAL A 427     -27.158 -22.275 -13.779  1.00  0.780          H  
ATOM   6804 2HG2 VAL A 427     -27.325 -22.252 -12.028  1.00  0.780          H  
ATOM   6805 3HG2 VAL A 427     -28.117 -23.509 -12.988  1.00  0.780          H  
ATOM   6806  N   SER A 428     -32.112 -20.826 -12.677  1.00  0.480          N  
ATOM   6807  CA  SER A 428     -33.141 -19.800 -12.571  1.00  0.490          C  
ATOM   6808  C   SER A 428     -33.823 -19.846 -11.215  1.00  0.500          C  
ATOM   6809  O   SER A 428     -34.068 -18.802 -10.602  1.00  0.510          O  
ATOM   6810  CB  SER A 428     -34.189 -20.034 -13.621  1.00  0.680          C  
ATOM   6811  OG  SER A 428     -34.968 -21.144 -13.315  1.00  0.680          O  
ATOM   6812  H   SER A 428     -32.202 -21.537 -13.406  1.00  0.580          H  
ATOM   6813  HA  SER A 428     -32.696 -18.829 -12.712  1.00  0.590          H  
ATOM   6814 1HB  SER A 428     -34.801 -19.172 -13.748  1.00  0.820          H  
ATOM   6815 2HB  SER A 428     -33.685 -20.216 -14.542  1.00  0.820          H  
ATOM   6816  HG  SER A 428     -35.480 -21.334 -14.110  1.00  0.820          H  
ATOM   6817  N   VAL A 429     -34.015 -21.059 -10.688  1.00  0.530          N  
ATOM   6818  CA  VAL A 429     -34.622 -21.258  -9.383  1.00  0.550          C  
ATOM   6819  C   VAL A 429     -33.693 -20.759  -8.293  1.00  0.500          C  
ATOM   6820  O   VAL A 429     -34.116 -20.053  -7.366  1.00  0.500          O  
ATOM   6821  CB  VAL A 429     -34.998 -22.737  -9.189  1.00  0.760          C  
ATOM   6822  CG1 VAL A 429     -35.455 -23.011  -7.749  1.00  0.760          C  
ATOM   6823  CG2 VAL A 429     -36.126 -23.059 -10.159  1.00  0.760          C  
ATOM   6824  H   VAL A 429     -33.790 -21.878 -11.267  1.00  0.640          H  
ATOM   6825  HA  VAL A 429     -35.542 -20.673  -9.344  1.00  0.660          H  
ATOM   6826  HB  VAL A 429     -34.130 -23.364  -9.406  1.00  0.910          H  
ATOM   6827 1HG1 VAL A 429     -35.721 -24.060  -7.651  1.00  0.910          H  
ATOM   6828 2HG1 VAL A 429     -34.647 -22.785  -7.049  1.00  0.910          H  
ATOM   6829 3HG1 VAL A 429     -36.320 -22.392  -7.513  1.00  0.910          H  
ATOM   6830 1HG2 VAL A 429     -36.415 -24.088 -10.072  1.00  0.910          H  
ATOM   6831 2HG2 VAL A 429     -36.975 -22.426  -9.926  1.00  0.910          H  
ATOM   6832 3HG2 VAL A 429     -35.809 -22.867 -11.184  1.00  0.910          H  
ATOM   6833  N   THR A 430     -32.413 -21.110  -8.408  1.00  0.480          N  
ATOM   6834  CA  THR A 430     -31.423 -20.703  -7.441  1.00  0.460          C  
ATOM   6835  C   THR A 430     -31.394 -19.211  -7.265  1.00  0.440          C  
ATOM   6836  O   THR A 430     -31.385 -18.734  -6.127  1.00  0.430          O  
ATOM   6837  CB  THR A 430     -30.007 -21.102  -7.897  1.00  0.650          C  
ATOM   6838  OG1 THR A 430     -29.905 -22.513  -7.985  1.00  0.650          O  
ATOM   6839  CG2 THR A 430     -28.948 -20.552  -6.950  1.00  0.650          C  
ATOM   6840  H   THR A 430     -32.114 -21.717  -9.170  1.00  0.580          H  
ATOM   6841  HA  THR A 430     -31.663 -21.173  -6.494  1.00  0.550          H  
ATOM   6842  HB  THR A 430     -29.832 -20.686  -8.876  1.00  0.780          H  
ATOM   6843  HG1 THR A 430     -30.498 -22.835  -8.680  1.00  0.780          H  
ATOM   6844 1HG2 THR A 430     -27.983 -20.814  -7.314  1.00  0.780          H  
ATOM   6845 2HG2 THR A 430     -29.008 -19.483  -6.886  1.00  0.780          H  
ATOM   6846 3HG2 THR A 430     -29.077 -20.952  -5.992  1.00  0.780          H  
ATOM   6847  N   LEU A 431     -31.350 -18.480  -8.384  1.00  0.450          N  
ATOM   6848  CA  LEU A 431     -31.238 -17.038  -8.337  1.00  0.450          C  
ATOM   6849  C   LEU A 431     -32.546 -16.386  -7.982  1.00  0.480          C  
ATOM   6850  O   LEU A 431     -32.562 -15.384  -7.271  1.00  0.490          O  
ATOM   6851  CB  LEU A 431     -30.704 -16.507  -9.660  1.00  0.630          C  
ATOM   6852  CG  LEU A 431     -29.132 -16.463  -9.819  1.00  0.630          C  
ATOM   6853  CD1 LEU A 431     -28.512 -15.498  -8.786  1.00  0.630          C  
ATOM   6854  CD2 LEU A 431     -28.604 -17.904  -9.710  1.00  0.630          C  
ATOM   6855  H   LEU A 431     -31.342 -18.959  -9.293  1.00  0.540          H  
ATOM   6856  HA  LEU A 431     -30.550 -16.794  -7.547  1.00  0.540          H  
ATOM   6857 1HB  LEU A 431     -31.109 -17.147 -10.439  1.00  0.760          H  
ATOM   6858 2HB  LEU A 431     -31.089 -15.501  -9.819  1.00  0.760          H  
ATOM   6859  HG  LEU A 431     -28.875 -16.068 -10.788  1.00  0.760          H  
ATOM   6860 1HD1 LEU A 431     -27.440 -15.441  -8.925  1.00  0.760          H  
ATOM   6861 2HD1 LEU A 431     -28.944 -14.534  -8.959  1.00  0.760          H  
ATOM   6862 3HD1 LEU A 431     -28.703 -15.794  -7.772  1.00  0.760          H  
ATOM   6863 1HD2 LEU A 431     -27.569 -17.965  -9.829  1.00  0.760          H  
ATOM   6864 2HD2 LEU A 431     -28.836 -18.293  -8.760  1.00  0.760          H  
ATOM   6865 3HD2 LEU A 431     -29.064 -18.507 -10.471  1.00  0.760          H  
ATOM   6866  N   GLN A 432     -33.666 -16.973  -8.397  1.00  0.500          N  
ATOM   6867  CA  GLN A 432     -34.966 -16.425  -8.063  1.00  0.540          C  
ATOM   6868  C   GLN A 432     -35.023 -16.190  -6.557  1.00  0.520          C  
ATOM   6869  O   GLN A 432     -35.489 -15.146  -6.097  1.00  0.570          O  
ATOM   6870  CB  GLN A 432     -36.042 -17.408  -8.504  1.00  0.740          C  
ATOM   6871  CG  GLN A 432     -37.423 -17.005  -8.266  1.00  0.740          C  
ATOM   6872  CD  GLN A 432     -38.349 -18.049  -8.772  1.00  0.740          C  
ATOM   6873  OE1 GLN A 432     -37.952 -18.835  -9.646  1.00  0.740          O  
ATOM   6874  NE2 GLN A 432     -39.561 -18.098  -8.241  1.00  0.740          N  
ATOM   6875  H   GLN A 432     -33.635 -17.789  -9.013  1.00  0.600          H  
ATOM   6876  HA  GLN A 432     -35.108 -15.480  -8.581  1.00  0.650          H  
ATOM   6877 1HB  GLN A 432     -35.938 -17.577  -9.568  1.00  0.890          H  
ATOM   6878 2HB  GLN A 432     -35.886 -18.362  -8.012  1.00  0.890          H  
ATOM   6879 1HG  GLN A 432     -37.599 -16.854  -7.202  1.00  0.890          H  
ATOM   6880 2HG  GLN A 432     -37.580 -16.096  -8.822  1.00  0.890          H  
ATOM   6881 1HE2 GLN A 432     -40.221 -18.791  -8.541  1.00  0.890          H  
ATOM   6882 2HE2 GLN A 432     -39.826 -17.450  -7.520  1.00  0.890          H  
ATOM   6883  N   HIS A 433     -34.548 -17.182  -5.792  1.00  0.490          N  
ATOM   6884  CA  HIS A 433     -34.451 -17.078  -4.341  1.00  0.500          C  
ATOM   6885  C   HIS A 433     -33.206 -16.294  -3.853  1.00  0.460          C  
ATOM   6886  O   HIS A 433     -33.314 -15.296  -3.127  1.00  0.480          O  
ATOM   6887  CB  HIS A 433     -34.408 -18.483  -3.731  1.00  0.700          C  
ATOM   6888  CG  HIS A 433     -34.330 -18.514  -2.224  1.00  0.700          C  
ATOM   6889  ND1 HIS A 433     -35.415 -18.245  -1.412  1.00  0.700          N  
ATOM   6890  CD2 HIS A 433     -33.295 -18.775  -1.398  1.00  0.700          C  
ATOM   6891  CE1 HIS A 433     -35.038 -18.346  -0.141  1.00  0.700          C  
ATOM   6892  NE2 HIS A 433     -33.761 -18.670  -0.110  1.00  0.700          N  
ATOM   6893  H   HIS A 433     -34.260 -18.049  -6.264  1.00  0.590          H  
ATOM   6894  HA  HIS A 433     -35.333 -16.566  -3.960  1.00  0.600          H  
ATOM   6895 1HB  HIS A 433     -35.300 -19.028  -4.036  1.00  0.840          H  
ATOM   6896 2HB  HIS A 433     -33.549 -19.024  -4.135  1.00  0.840          H  
ATOM   6897  HD1 HIS A 433     -36.363 -18.373  -1.702  1.00  0.840          H  
ATOM   6898  HD2 HIS A 433     -32.261 -19.030  -1.583  1.00  0.840          H  
ATOM   6899  HE1 HIS A 433     -35.747 -18.174   0.668  1.00  0.840          H  
ATOM   6900  N   ALA A 434     -32.015 -16.751  -4.250  1.00  0.420          N  
ATOM   6901  CA  ALA A 434     -30.761 -16.209  -3.745  1.00  0.400          C  
ATOM   6902  C   ALA A 434     -30.564 -14.732  -4.016  1.00  0.380          C  
ATOM   6903  O   ALA A 434     -30.041 -14.028  -3.153  1.00  0.380          O  
ATOM   6904  CB  ALA A 434     -29.595 -16.961  -4.349  1.00  0.570          C  
ATOM   6905  H   ALA A 434     -31.971 -17.536  -4.895  1.00  0.500          H  
ATOM   6906  HA  ALA A 434     -30.758 -16.354  -2.664  1.00  0.480          H  
ATOM   6907 1HB  ALA A 434     -28.661 -16.584  -3.935  1.00  0.680          H  
ATOM   6908 2HB  ALA A 434     -29.687 -18.014  -4.131  1.00  0.680          H  
ATOM   6909 3HB  ALA A 434     -29.603 -16.816  -5.418  1.00  0.680          H  
ATOM   6910  N   ALA A 435     -31.000 -14.242  -5.180  1.00  0.410          N  
ATOM   6911  CA  ALA A 435     -30.810 -12.859  -5.579  1.00  0.420          C  
ATOM   6912  C   ALA A 435     -31.651 -11.908  -4.755  1.00  0.420          C  
ATOM   6913  O   ALA A 435     -31.401 -10.697  -4.754  1.00  0.430          O  
ATOM   6914  CB  ALA A 435     -31.150 -12.681  -7.031  1.00  0.580          C  
ATOM   6915  H   ALA A 435     -31.481 -14.848  -5.847  1.00  0.490          H  
ATOM   6916  HA  ALA A 435     -29.763 -12.615  -5.439  1.00  0.500          H  
ATOM   6917 1HB  ALA A 435     -30.972 -11.654  -7.331  1.00  0.700          H  
ATOM   6918 2HB  ALA A 435     -30.543 -13.347  -7.628  1.00  0.700          H  
ATOM   6919 3HB  ALA A 435     -32.200 -12.923  -7.162  1.00  0.700          H  
ATOM   6920  N   LEU A 436     -32.674 -12.435  -4.084  1.00  0.430          N  
ATOM   6921  CA  LEU A 436     -33.547 -11.627  -3.274  1.00  0.450          C  
ATOM   6922  C   LEU A 436     -32.833 -11.388  -1.960  1.00  0.380          C  
ATOM   6923  O   LEU A 436     -32.717 -10.246  -1.500  1.00  0.390          O  
ATOM   6924  CB  LEU A 436     -34.875 -12.363  -3.061  1.00  0.620          C  
ATOM   6925  CG  LEU A 436     -35.947 -11.668  -2.240  1.00  0.620          C  
ATOM   6926  CD1 LEU A 436     -36.383 -10.332  -2.918  1.00  0.620          C  
ATOM   6927  CD2 LEU A 436     -37.137 -12.644  -2.070  1.00  0.620          C  
ATOM   6928  H   LEU A 436     -32.829 -13.446  -4.083  1.00  0.520          H  
ATOM   6929  HA  LEU A 436     -33.710 -10.678  -3.776  1.00  0.540          H  
ATOM   6930 1HB  LEU A 436     -35.294 -12.604  -4.040  1.00  0.750          H  
ATOM   6931 2HB  LEU A 436     -34.660 -13.301  -2.558  1.00  0.750          H  
ATOM   6932  HG  LEU A 436     -35.539 -11.429  -1.266  1.00  0.750          H  
ATOM   6933 1HD1 LEU A 436     -37.148  -9.841  -2.318  1.00  0.750          H  
ATOM   6934 2HD1 LEU A 436     -35.537  -9.657  -3.011  1.00  0.750          H  
ATOM   6935 3HD1 LEU A 436     -36.787 -10.540  -3.908  1.00  0.750          H  
ATOM   6936 1HD2 LEU A 436     -37.921 -12.187  -1.466  1.00  0.750          H  
ATOM   6937 2HD2 LEU A 436     -37.542 -12.897  -3.052  1.00  0.750          H  
ATOM   6938 3HD2 LEU A 436     -36.788 -13.554  -1.579  1.00  0.750          H  
ATOM   6939  N   SER A 437     -32.312 -12.475  -1.374  1.00  0.360          N  
ATOM   6940  CA  SER A 437     -31.600 -12.361  -0.108  1.00  0.350          C  
ATOM   6941  C   SER A 437     -30.360 -11.493  -0.318  1.00  0.270          C  
ATOM   6942  O   SER A 437     -30.088 -10.571   0.458  1.00  0.260          O  
ATOM   6943  CB  SER A 437     -31.184 -13.736   0.392  1.00  0.490          C  
ATOM   6944  OG  SER A 437     -32.301 -14.528   0.702  1.00  0.490          O  
ATOM   6945  H   SER A 437     -32.453 -13.392  -1.813  1.00  0.430          H  
ATOM   6946  HA  SER A 437     -32.247 -11.884   0.629  1.00  0.420          H  
ATOM   6947 1HB  SER A 437     -30.580 -14.233  -0.371  1.00  0.590          H  
ATOM   6948 2HB  SER A 437     -30.561 -13.623   1.280  1.00  0.590          H  
ATOM   6949  HG  SER A 437     -31.955 -15.360   1.035  1.00  0.590          H  
ATOM   6950  N   MET A 438     -29.645 -11.738  -1.431  1.00  0.280          N  
ATOM   6951  CA  MET A 438     -28.460 -10.969  -1.785  1.00  0.250          C  
ATOM   6952  C   MET A 438     -28.776  -9.497  -1.948  1.00  0.260          C  
ATOM   6953  O   MET A 438     -28.070  -8.648  -1.408  1.00  0.240          O  
ATOM   6954  CB  MET A 438     -27.875 -11.485  -3.088  1.00  0.360          C  
ATOM   6955  CG  MET A 438     -27.191 -12.821  -3.057  1.00  0.360          C  
ATOM   6956  SD  MET A 438     -26.940 -13.494  -4.744  1.00  0.360          S  
ATOM   6957  CE  MET A 438     -25.877 -12.307  -5.549  1.00  0.360          C  
ATOM   6958  H   MET A 438     -29.909 -12.527  -2.028  1.00  0.340          H  
ATOM   6959  HA  MET A 438     -27.723 -11.068  -0.985  1.00  0.300          H  
ATOM   6960 1HB  MET A 438     -28.657 -11.541  -3.814  1.00  0.430          H  
ATOM   6961 2HB  MET A 438     -27.143 -10.769  -3.435  1.00  0.430          H  
ATOM   6962 1HG  MET A 438     -26.213 -12.703  -2.578  1.00  0.430          H  
ATOM   6963 2HG  MET A 438     -27.761 -13.530  -2.472  1.00  0.430          H  
ATOM   6964 1HE  MET A 438     -25.651 -12.650  -6.549  1.00  0.430          H  
ATOM   6965 2HE  MET A 438     -26.373 -11.342  -5.608  1.00  0.430          H  
ATOM   6966 3HE  MET A 438     -24.962 -12.205  -4.983  1.00  0.430          H  
ATOM   6967  N   PHE A 439     -29.854  -9.153  -2.669  1.00  0.310          N  
ATOM   6968  CA  PHE A 439     -30.159  -7.742  -2.821  1.00  0.350          C  
ATOM   6969  C   PHE A 439     -30.334  -7.071  -1.477  1.00  0.340          C  
ATOM   6970  O   PHE A 439     -29.757  -6.017  -1.223  1.00  0.320          O  
ATOM   6971  CB  PHE A 439     -31.441  -7.476  -3.604  1.00  0.470          C  
ATOM   6972  CG  PHE A 439     -31.679  -5.983  -3.705  1.00  0.470          C  
ATOM   6973  CD1 PHE A 439     -31.097  -5.268  -4.734  1.00  0.470          C  
ATOM   6974  CD2 PHE A 439     -32.418  -5.280  -2.740  1.00  0.470          C  
ATOM   6975  CE1 PHE A 439     -31.254  -3.904  -4.818  1.00  0.470          C  
ATOM   6976  CE2 PHE A 439     -32.561  -3.914  -2.825  1.00  0.470          C  
ATOM   6977  CZ  PHE A 439     -31.984  -3.230  -3.865  1.00  0.470          C  
ATOM   6978  H   PHE A 439     -30.435  -9.838  -3.158  1.00  0.370          H  
ATOM   6979  HA  PHE A 439     -29.329  -7.263  -3.340  1.00  0.420          H  
ATOM   6980 1HB  PHE A 439     -31.365  -7.897  -4.605  1.00  0.570          H  
ATOM   6981 2HB  PHE A 439     -32.291  -7.945  -3.102  1.00  0.570          H  
ATOM   6982  HD1 PHE A 439     -30.505  -5.798  -5.484  1.00  0.570          H  
ATOM   6983  HD2 PHE A 439     -32.875  -5.820  -1.908  1.00  0.570          H  
ATOM   6984  HE1 PHE A 439     -30.789  -3.356  -5.638  1.00  0.570          H  
ATOM   6985  HE2 PHE A 439     -33.128  -3.375  -2.069  1.00  0.570          H  
ATOM   6986  HZ  PHE A 439     -32.092  -2.153  -3.931  1.00  0.570          H  
ATOM   6987  N   VAL A 440     -31.149  -7.656  -0.591  1.00  0.350          N  
ATOM   6988  CA  VAL A 440     -31.433  -6.958   0.656  1.00  0.340          C  
ATOM   6989  C   VAL A 440     -30.183  -6.686   1.458  1.00  0.290          C  
ATOM   6990  O   VAL A 440     -29.991  -5.562   1.954  1.00  0.300          O  
ATOM   6991  CB  VAL A 440     -32.387  -7.773   1.551  1.00  0.480          C  
ATOM   6992  CG1 VAL A 440     -32.525  -7.119   2.978  1.00  0.480          C  
ATOM   6993  CG2 VAL A 440     -33.703  -7.868   0.926  1.00  0.480          C  
ATOM   6994  H   VAL A 440     -31.591  -8.556  -0.823  1.00  0.420          H  
ATOM   6995  HA  VAL A 440     -31.899  -6.011   0.405  1.00  0.410          H  
ATOM   6996  HB  VAL A 440     -31.980  -8.775   1.664  1.00  0.580          H  
ATOM   6997 1HG1 VAL A 440     -33.193  -7.721   3.586  1.00  0.580          H  
ATOM   6998 2HG1 VAL A 440     -31.561  -7.065   3.462  1.00  0.580          H  
ATOM   6999 3HG1 VAL A 440     -32.925  -6.133   2.916  1.00  0.580          H  
ATOM   7000 1HG2 VAL A 440     -34.342  -8.462   1.567  1.00  0.580          H  
ATOM   7001 2HG2 VAL A 440     -34.131  -6.882   0.804  1.00  0.580          H  
ATOM   7002 3HG2 VAL A 440     -33.626  -8.346  -0.048  1.00  0.580          H  
ATOM   7003  N   THR A 441     -29.332  -7.700   1.586  1.00  0.260          N  
ATOM   7004  CA  THR A 441     -28.137  -7.569   2.383  1.00  0.230          C  
ATOM   7005  C   THR A 441     -27.155  -6.623   1.739  1.00  0.200          C  
ATOM   7006  O   THR A 441     -26.764  -5.625   2.349  1.00  0.210          O  
ATOM   7007  CB  THR A 441     -27.441  -8.911   2.566  1.00  0.330          C  
ATOM   7008  OG1 THR A 441     -27.076  -9.422   1.282  1.00  0.330          O  
ATOM   7009  CG2 THR A 441     -28.403  -9.869   3.264  1.00  0.330          C  
ATOM   7010  H   THR A 441     -29.530  -8.597   1.122  1.00  0.310          H  
ATOM   7011  HA  THR A 441     -28.411  -7.173   3.359  1.00  0.280          H  
ATOM   7012  HB  THR A 441     -26.547  -8.774   3.156  1.00  0.400          H  
ATOM   7013  HG1 THR A 441     -26.369 -10.086   1.373  1.00  0.400          H  
ATOM   7014 1HG2 THR A 441     -27.926 -10.828   3.414  1.00  0.400          H  
ATOM   7015 2HG2 THR A 441     -28.678  -9.450   4.215  1.00  0.400          H  
ATOM   7016 3HG2 THR A 441     -29.288 -10.003   2.675  1.00  0.400          H  
ATOM   7017  N   SER A 442     -26.728  -6.932   0.516  1.00  0.210          N  
ATOM   7018  CA  SER A 442     -25.709  -6.128  -0.147  1.00  0.200          C  
ATOM   7019  C   SER A 442     -26.150  -4.687  -0.360  1.00  0.230          C  
ATOM   7020  O   SER A 442     -25.345  -3.765  -0.202  1.00  0.250          O  
ATOM   7021  CB  SER A 442     -25.388  -6.734  -1.491  1.00  0.280          C  
ATOM   7022  OG  SER A 442     -26.508  -6.659  -2.325  1.00  0.280          O  
ATOM   7023  H   SER A 442     -27.113  -7.766   0.062  1.00  0.250          H  
ATOM   7024  HA  SER A 442     -24.811  -6.138   0.471  1.00  0.240          H  
ATOM   7025 1HB  SER A 442     -24.554  -6.197  -1.946  1.00  0.340          H  
ATOM   7026 2HB  SER A 442     -25.084  -7.779  -1.371  1.00  0.340          H  
ATOM   7027  HG  SER A 442     -27.111  -7.367  -2.014  1.00  0.340          H  
ATOM   7028  N   PHE A 443     -27.435  -4.456  -0.644  1.00  0.250          N  
ATOM   7029  CA  PHE A 443     -27.916  -3.106  -0.821  1.00  0.310          C  
ATOM   7030  C   PHE A 443     -27.823  -2.335   0.469  1.00  0.290          C  
ATOM   7031  O   PHE A 443     -27.286  -1.227   0.497  1.00  0.330          O  
ATOM   7032  CB  PHE A 443     -29.350  -3.055  -1.302  1.00  0.410          C  
ATOM   7033  CG  PHE A 443     -29.792  -1.670  -1.436  1.00  0.410          C  
ATOM   7034  CD1 PHE A 443     -29.454  -0.934  -2.550  1.00  0.410          C  
ATOM   7035  CD2 PHE A 443     -30.505  -1.074  -0.430  1.00  0.410          C  
ATOM   7036  CE1 PHE A 443     -29.831   0.376  -2.652  1.00  0.410          C  
ATOM   7037  CE2 PHE A 443     -30.887   0.231  -0.518  1.00  0.410          C  
ATOM   7038  CZ  PHE A 443     -30.551   0.961  -1.630  1.00  0.410          C  
ATOM   7039  H   PHE A 443     -28.093  -5.223  -0.799  1.00  0.300          H  
ATOM   7040  HA  PHE A 443     -27.286  -2.614  -1.559  1.00  0.370          H  
ATOM   7041 1HB  PHE A 443     -29.438  -3.556  -2.262  1.00  0.490          H  
ATOM   7042 2HB  PHE A 443     -30.004  -3.569  -0.597  1.00  0.490          H  
ATOM   7043  HD1 PHE A 443     -28.878  -1.404  -3.346  1.00  0.490          H  
ATOM   7044  HD2 PHE A 443     -30.752  -1.660   0.450  1.00  0.490          H  
ATOM   7045  HE1 PHE A 443     -29.559   0.958  -3.534  1.00  0.490          H  
ATOM   7046  HE2 PHE A 443     -31.450   0.692   0.292  1.00  0.490          H  
ATOM   7047  HZ  PHE A 443     -30.850   2.005  -1.704  1.00  0.490          H  
ATOM   7048  N   THR A 444     -28.372  -2.916   1.545  1.00  0.270          N  
ATOM   7049  CA  THR A 444     -28.413  -2.271   2.841  1.00  0.280          C  
ATOM   7050  C   THR A 444     -27.001  -2.043   3.327  1.00  0.270          C  
ATOM   7051  O   THR A 444     -26.697  -1.036   3.974  1.00  0.300          O  
ATOM   7052  CB  THR A 444     -29.160  -3.111   3.876  1.00  0.390          C  
ATOM   7053  OG1 THR A 444     -30.506  -3.341   3.437  1.00  0.390          O  
ATOM   7054  CG2 THR A 444     -29.199  -2.351   5.191  1.00  0.390          C  
ATOM   7055  H   THR A 444     -28.793  -3.846   1.476  1.00  0.320          H  
ATOM   7056  HA  THR A 444     -28.914  -1.312   2.737  1.00  0.340          H  
ATOM   7057  HB  THR A 444     -28.657  -4.068   3.998  1.00  0.470          H  
ATOM   7058  HG1 THR A 444     -30.472  -3.987   2.693  1.00  0.470          H  
ATOM   7059 1HG2 THR A 444     -29.733  -2.946   5.883  1.00  0.470          H  
ATOM   7060 2HG2 THR A 444     -28.199  -2.171   5.573  1.00  0.470          H  
ATOM   7061 3HG2 THR A 444     -29.705  -1.402   5.062  1.00  0.470          H  
ATOM   7062  N   THR A 445     -26.146  -3.030   3.109  1.00  0.240          N  
ATOM   7063  CA  THR A 445     -24.794  -2.923   3.559  1.00  0.250          C  
ATOM   7064  C   THR A 445     -24.177  -1.722   2.868  1.00  0.270          C  
ATOM   7065  O   THR A 445     -23.643  -0.853   3.547  1.00  0.300          O  
ATOM   7066  CB  THR A 445     -24.019  -4.226   3.279  1.00  0.350          C  
ATOM   7067  OG1 THR A 445     -24.638  -5.290   3.978  1.00  0.350          O  
ATOM   7068  CG2 THR A 445     -22.620  -4.121   3.775  1.00  0.350          C  
ATOM   7069  H   THR A 445     -26.442  -3.868   2.619  1.00  0.290          H  
ATOM   7070  HA  THR A 445     -24.792  -2.745   4.631  1.00  0.300          H  
ATOM   7071  HB  THR A 445     -24.019  -4.441   2.213  1.00  0.420          H  
ATOM   7072  HG1 THR A 445     -25.479  -5.538   3.544  1.00  0.420          H  
ATOM   7073 1HG2 THR A 445     -22.120  -5.063   3.583  1.00  0.420          H  
ATOM   7074 2HG2 THR A 445     -22.133  -3.340   3.259  1.00  0.420          H  
ATOM   7075 3HG2 THR A 445     -22.618  -3.922   4.841  1.00  0.420          H  
ATOM   7076  N   ALA A 446     -24.324  -1.611   1.538  1.00  0.260          N  
ATOM   7077  CA  ALA A 446     -23.786  -0.459   0.830  1.00  0.280          C  
ATOM   7078  C   ALA A 446     -24.410   0.820   1.343  1.00  0.320          C  
ATOM   7079  O   ALA A 446     -23.736   1.840   1.496  1.00  0.330          O  
ATOM   7080  CB  ALA A 446     -24.063  -0.544  -0.646  1.00  0.380          C  
ATOM   7081  H   ALA A 446     -24.790  -2.353   1.007  1.00  0.310          H  
ATOM   7082  HA  ALA A 446     -22.713  -0.427   1.003  1.00  0.340          H  
ATOM   7083 1HB  ALA A 446     -23.636   0.324  -1.132  1.00  0.460          H  
ATOM   7084 2HB  ALA A 446     -23.643  -1.427  -1.064  1.00  0.460          H  
ATOM   7085 3HB  ALA A 446     -25.139  -0.561  -0.800  1.00  0.460          H  
ATOM   7086  N   ALA A 447     -25.703   0.768   1.651  1.00  0.330          N  
ATOM   7087  CA  ALA A 447     -26.411   1.927   2.134  1.00  0.380          C  
ATOM   7088  C   ALA A 447     -25.773   2.447   3.407  1.00  0.380          C  
ATOM   7089  O   ALA A 447     -25.779   3.653   3.620  1.00  0.410          O  
ATOM   7090  CB  ALA A 447     -27.867   1.615   2.364  1.00  0.510          C  
ATOM   7091  H   ALA A 447     -26.224  -0.094   1.478  1.00  0.400          H  
ATOM   7092  HA  ALA A 447     -26.344   2.700   1.373  1.00  0.460          H  
ATOM   7093 1HB  ALA A 447     -28.373   2.514   2.692  1.00  0.610          H  
ATOM   7094 2HB  ALA A 447     -28.311   1.257   1.432  1.00  0.610          H  
ATOM   7095 3HB  ALA A 447     -27.959   0.857   3.123  1.00  0.610          H  
ATOM   7096  N   ALA A 448     -25.251   1.559   4.268  1.00  0.350          N  
ATOM   7097  CA  ALA A 448     -24.584   1.984   5.498  1.00  0.370          C  
ATOM   7098  C   ALA A 448     -23.365   2.846   5.182  1.00  0.370          C  
ATOM   7099  O   ALA A 448     -23.090   3.854   5.842  1.00  0.400          O  
ATOM   7100  CB  ALA A 448     -24.130   0.780   6.301  1.00  0.510          C  
ATOM   7101  H   ALA A 448     -25.347   0.557   4.057  1.00  0.420          H  
ATOM   7102  HA  ALA A 448     -25.290   2.569   6.079  1.00  0.440          H  
ATOM   7103 1HB  ALA A 448     -23.660   1.120   7.211  1.00  0.610          H  
ATOM   7104 2HB  ALA A 448     -24.982   0.152   6.533  1.00  0.610          H  
ATOM   7105 3HB  ALA A 448     -23.416   0.202   5.726  1.00  0.610          H  
ATOM   7106  N   PHE A 449     -22.660   2.458   4.126  1.00  0.340          N  
ATOM   7107  CA  PHE A 449     -21.460   3.165   3.692  1.00  0.350          C  
ATOM   7108  C   PHE A 449     -21.860   4.527   3.160  1.00  0.390          C  
ATOM   7109  O   PHE A 449     -21.185   5.526   3.397  1.00  0.440          O  
ATOM   7110  CB  PHE A 449     -20.725   2.371   2.625  1.00  0.490          C  
ATOM   7111  CG  PHE A 449     -20.050   1.168   3.134  1.00  0.490          C  
ATOM   7112  CD1 PHE A 449     -20.776   0.112   3.427  1.00  0.490          C  
ATOM   7113  CD2 PHE A 449     -18.726   1.085   3.276  1.00  0.490          C  
ATOM   7114  CE1 PHE A 449     -20.256  -1.028   3.875  1.00  0.490          C  
ATOM   7115  CE2 PHE A 449     -18.141  -0.098   3.711  1.00  0.490          C  
ATOM   7116  CZ  PHE A 449     -18.941  -1.150   4.006  1.00  0.490          C  
ATOM   7117  H   PHE A 449     -22.977   1.610   3.638  1.00  0.410          H  
ATOM   7118  HA  PHE A 449     -20.803   3.301   4.550  1.00  0.420          H  
ATOM   7119 1HB  PHE A 449     -21.416   2.071   1.866  1.00  0.580          H  
ATOM   7120 2HB  PHE A 449     -19.986   2.996   2.150  1.00  0.580          H  
ATOM   7121  HD1 PHE A 449     -21.793   0.199   3.298  1.00  0.580          H  
ATOM   7122  HD2 PHE A 449     -18.138   1.953   3.036  1.00  0.580          H  
ATOM   7123  HE1 PHE A 449     -20.902  -1.850   4.115  1.00  0.580          H  
ATOM   7124  HE2 PHE A 449     -17.067  -0.190   3.823  1.00  0.580          H  
ATOM   7125  HZ  PHE A 449     -18.555  -2.077   4.348  1.00  0.580          H  
ATOM   7126  N   TYR A 450     -22.978   4.573   2.453  1.00  0.380          N  
ATOM   7127  CA  TYR A 450     -23.468   5.838   1.937  1.00  0.410          C  
ATOM   7128  C   TYR A 450     -24.101   6.681   3.061  1.00  0.440          C  
ATOM   7129  O   TYR A 450     -24.018   7.904   3.049  1.00  0.470          O  
ATOM   7130  CB  TYR A 450     -24.466   5.621   0.804  1.00  0.560          C  
ATOM   7131  CG  TYR A 450     -23.850   5.114  -0.504  1.00  0.560          C  
ATOM   7132  CD1 TYR A 450     -24.074   3.808  -0.913  1.00  0.560          C  
ATOM   7133  CD2 TYR A 450     -23.074   5.963  -1.299  1.00  0.560          C  
ATOM   7134  CE1 TYR A 450     -23.545   3.355  -2.090  1.00  0.560          C  
ATOM   7135  CE2 TYR A 450     -22.549   5.498  -2.491  1.00  0.560          C  
ATOM   7136  CZ  TYR A 450     -22.788   4.203  -2.883  1.00  0.560          C  
ATOM   7137  OH  TYR A 450     -22.291   3.739  -4.069  1.00  0.560          O  
ATOM   7138  H   TYR A 450     -23.455   3.690   2.243  1.00  0.460          H  
ATOM   7139  HA  TYR A 450     -22.620   6.396   1.545  1.00  0.490          H  
ATOM   7140 1HB  TYR A 450     -25.218   4.901   1.128  1.00  0.670          H  
ATOM   7141 2HB  TYR A 450     -24.982   6.555   0.597  1.00  0.670          H  
ATOM   7142  HD1 TYR A 450     -24.675   3.146  -0.307  1.00  0.670          H  
ATOM   7143  HD2 TYR A 450     -22.891   6.993  -0.987  1.00  0.670          H  
ATOM   7144  HE1 TYR A 450     -23.726   2.336  -2.406  1.00  0.670          H  
ATOM   7145  HE2 TYR A 450     -21.953   6.157  -3.123  1.00  0.670          H  
ATOM   7146  HH  TYR A 450     -21.773   4.425  -4.508  1.00  0.670          H  
ATOM   7147  N   ALA A 451     -24.682   6.042   4.084  1.00  0.440          N  
ATOM   7148  CA  ALA A 451     -25.297   6.748   5.211  1.00  0.460          C  
ATOM   7149  C   ALA A 451     -24.260   7.623   5.886  1.00  0.480          C  
ATOM   7150  O   ALA A 451     -24.533   8.759   6.261  1.00  0.510          O  
ATOM   7151  CB  ALA A 451     -25.872   5.765   6.219  1.00  0.640          C  
ATOM   7152  H   ALA A 451     -24.767   5.034   4.030  1.00  0.530          H  
ATOM   7153  HA  ALA A 451     -26.094   7.384   4.827  1.00  0.550          H  
ATOM   7154 1HB  ALA A 451     -26.317   6.305   7.022  1.00  0.760          H  
ATOM   7155 2HB  ALA A 451     -26.623   5.141   5.735  1.00  0.760          H  
ATOM   7156 3HB  ALA A 451     -25.083   5.137   6.611  1.00  0.760          H  
ATOM   7157  N   ASN A 452     -23.030   7.128   5.928  1.00  0.480          N  
ATOM   7158  CA  ASN A 452     -21.892   7.810   6.524  1.00  0.510          C  
ATOM   7159  C   ASN A 452     -21.590   9.159   5.883  1.00  0.520          C  
ATOM   7160  O   ASN A 452     -21.022  10.040   6.546  1.00  0.530          O  
ATOM   7161  CB  ASN A 452     -20.686   6.910   6.460  1.00  0.700          C  
ATOM   7162  CG  ASN A 452     -20.759   5.825   7.416  1.00  0.700          C  
ATOM   7163  OD1 ASN A 452     -21.425   5.955   8.447  1.00  0.700          O  
ATOM   7164  ND2 ASN A 452     -20.103   4.742   7.115  1.00  0.700          N  
ATOM   7165  H   ASN A 452     -22.919   6.157   5.614  1.00  0.580          H  
ATOM   7166  HA  ASN A 452     -22.105   8.009   7.562  1.00  0.610          H  
ATOM   7167 1HB  ASN A 452     -20.586   6.502   5.475  1.00  0.840          H  
ATOM   7168 2HB  ASN A 452     -19.821   7.467   6.655  1.00  0.840          H  
ATOM   7169 1HD2 ASN A 452     -20.128   3.965   7.747  1.00  0.840          H  
ATOM   7170 2HD2 ASN A 452     -19.579   4.696   6.265  1.00  0.840          H  
ATOM   7171  N   TYR A 453     -22.030   9.352   4.636  1.00  0.520          N  
ATOM   7172  CA  TYR A 453     -21.831  10.542   3.814  1.00  0.520          C  
ATOM   7173  C   TYR A 453     -22.383  11.797   4.481  1.00  0.560          C  
ATOM   7174  O   TYR A 453     -22.032  12.910   4.103  1.00  0.850          O  
ATOM   7175  CB  TYR A 453     -22.443  10.358   2.426  1.00  0.730          C  
ATOM   7176  CG  TYR A 453     -21.978  11.339   1.364  1.00  0.730          C  
ATOM   7177  CD1 TYR A 453     -20.799  11.085   0.690  1.00  0.730          C  
ATOM   7178  CD2 TYR A 453     -22.711  12.471   1.060  1.00  0.730          C  
ATOM   7179  CE1 TYR A 453     -20.356  11.943  -0.290  1.00  0.730          C  
ATOM   7180  CE2 TYR A 453     -22.260  13.338   0.082  1.00  0.730          C  
ATOM   7181  CZ  TYR A 453     -21.087  13.072  -0.592  1.00  0.730          C  
ATOM   7182  OH  TYR A 453     -20.637  13.934  -1.564  1.00  0.730          O  
ATOM   7183  H   TYR A 453     -22.589   8.609   4.197  1.00  0.620          H  
ATOM   7184  HA  TYR A 453     -20.754  10.679   3.699  1.00  0.620          H  
ATOM   7185 1HB  TYR A 453     -22.212   9.354   2.071  1.00  0.870          H  
ATOM   7186 2HB  TYR A 453     -23.529  10.429   2.505  1.00  0.870          H  
ATOM   7187  HD1 TYR A 453     -20.219  10.193   0.930  1.00  0.870          H  
ATOM   7188  HD2 TYR A 453     -23.638  12.678   1.592  1.00  0.870          H  
ATOM   7189  HE1 TYR A 453     -19.427  11.731  -0.818  1.00  0.870          H  
ATOM   7190  HE2 TYR A 453     -22.836  14.232  -0.157  1.00  0.870          H  
ATOM   7191  HH  TYR A 453     -21.246  14.673  -1.642  1.00  0.870          H  
ATOM   7192  N   VAL A 454     -23.315  11.635   5.432  1.00  0.500          N  
ATOM   7193  CA  VAL A 454     -23.896  12.773   6.145  1.00  0.490          C  
ATOM   7194  C   VAL A 454     -22.859  13.527   6.976  1.00  0.470          C  
ATOM   7195  O   VAL A 454     -23.105  14.648   7.418  1.00  0.490          O  
ATOM   7196  CB  VAL A 454     -25.026  12.334   7.096  1.00  0.690          C  
ATOM   7197  CG1 VAL A 454     -26.123  11.681   6.304  1.00  0.690          C  
ATOM   7198  CG2 VAL A 454     -24.460  11.379   8.200  1.00  0.690          C  
ATOM   7199  H   VAL A 454     -23.590  10.678   5.681  1.00  0.600          H  
ATOM   7200  HA  VAL A 454     -24.310  13.460   5.404  1.00  0.590          H  
ATOM   7201  HB  VAL A 454     -25.460  13.212   7.572  1.00  0.830          H  
ATOM   7202 1HG1 VAL A 454     -26.914  11.410   6.981  1.00  0.830          H  
ATOM   7203 2HG1 VAL A 454     -26.500  12.385   5.566  1.00  0.830          H  
ATOM   7204 3HG1 VAL A 454     -25.755  10.798   5.801  1.00  0.830          H  
ATOM   7205 1HG2 VAL A 454     -25.248  11.074   8.848  1.00  0.830          H  
ATOM   7206 2HG2 VAL A 454     -24.027  10.511   7.751  1.00  0.830          H  
ATOM   7207 3HG2 VAL A 454     -23.702  11.875   8.793  1.00  0.830          H  
ATOM   7208  N   SER A 455     -21.743  12.862   7.262  1.00  0.460          N  
ATOM   7209  CA  SER A 455     -20.656  13.408   8.035  1.00  0.440          C  
ATOM   7210  C   SER A 455     -20.011  14.593   7.323  1.00  0.460          C  
ATOM   7211  O   SER A 455     -19.870  14.605   6.097  1.00  0.490          O  
ATOM   7212  CB  SER A 455     -19.622  12.323   8.254  1.00  0.620          C  
ATOM   7213  OG  SER A 455     -20.172  11.253   8.970  1.00  0.620          O  
ATOM   7214  H   SER A 455     -21.625  11.922   6.881  1.00  0.550          H  
ATOM   7215  HA  SER A 455     -21.045  13.743   8.997  1.00  0.530          H  
ATOM   7216 1HB  SER A 455     -19.246  11.969   7.292  1.00  0.750          H  
ATOM   7217 2HB  SER A 455     -18.785  12.729   8.799  1.00  0.750          H  
ATOM   7218  HG  SER A 455     -20.608  10.683   8.295  1.00  0.750          H  
ATOM   7219  N   ASN A 456     -19.527  15.562   8.103  1.00  0.460          N  
ATOM   7220  CA  ASN A 456     -18.835  16.696   7.496  1.00  0.510          C  
ATOM   7221  C   ASN A 456     -17.362  16.387   7.271  1.00  0.450          C  
ATOM   7222  O   ASN A 456     -16.651  17.128   6.597  1.00  0.440          O  
ATOM   7223  CB  ASN A 456     -19.002  17.939   8.339  1.00  0.690          C  
ATOM   7224  CG  ASN A 456     -20.360  18.505   8.237  1.00  0.690          C  
ATOM   7225  OD1 ASN A 456     -21.207  18.301   9.116  1.00  0.690          O  
ATOM   7226  ND2 ASN A 456     -20.583  19.248   7.192  1.00  0.690          N  
ATOM   7227  H   ASN A 456     -19.687  15.529   9.103  1.00  0.550          H  
ATOM   7228  HA  ASN A 456     -19.286  16.894   6.524  1.00  0.610          H  
ATOM   7229 1HB  ASN A 456     -18.782  17.725   9.373  1.00  0.830          H  
ATOM   7230 2HB  ASN A 456     -18.300  18.689   8.007  1.00  0.830          H  
ATOM   7231 1HD2 ASN A 456     -21.476  19.679   7.060  1.00  0.830          H  
ATOM   7232 2HD2 ASN A 456     -19.821  19.413   6.527  1.00  0.830          H  
ATOM   7233  N   ILE A 457     -16.948  15.217   7.698  1.00  0.440          N  
ATOM   7234  CA  ILE A 457     -15.591  14.771   7.556  1.00  0.430          C  
ATOM   7235  C   ILE A 457     -15.445  14.212   6.146  1.00  0.430          C  
ATOM   7236  O   ILE A 457     -16.126  13.240   5.787  1.00  0.440          O  
ATOM   7237  CB  ILE A 457     -15.328  13.647   8.579  1.00  0.610          C  
ATOM   7238  CG1 ILE A 457     -15.473  14.150  10.026  1.00  0.610          C  
ATOM   7239  CG2 ILE A 457     -13.958  13.061   8.414  1.00  0.610          C  
ATOM   7240  CD1 ILE A 457     -16.872  14.061  10.648  1.00  0.610          C  
ATOM   7241  H   ILE A 457     -17.611  14.638   8.184  1.00  0.530          H  
ATOM   7242  HA  ILE A 457     -14.897  15.603   7.694  1.00  0.520          H  
ATOM   7243  HB  ILE A 457     -16.066  12.883   8.418  1.00  0.730          H  
ATOM   7244 1HG1 ILE A 457     -14.818  13.553  10.644  1.00  0.730          H  
ATOM   7245 2HG1 ILE A 457     -15.149  15.192  10.064  1.00  0.730          H  
ATOM   7246 1HG2 ILE A 457     -13.829  12.267   9.121  1.00  0.730          H  
ATOM   7247 2HG2 ILE A 457     -13.834  12.672   7.428  1.00  0.730          H  
ATOM   7248 3HG2 ILE A 457     -13.214  13.834   8.592  1.00  0.730          H  
ATOM   7249 1HD1 ILE A 457     -16.813  14.421  11.665  1.00  0.730          H  
ATOM   7250 2HD1 ILE A 457     -17.586  14.652  10.121  1.00  0.730          H  
ATOM   7251 3HD1 ILE A 457     -17.207  13.033  10.658  1.00  0.730          H  
ATOM   7252  N   THR A 458     -14.543  14.792   5.361  1.00  0.430          N  
ATOM   7253  CA  THR A 458     -14.351  14.350   3.987  1.00  0.440          C  
ATOM   7254  C   THR A 458     -13.832  12.920   3.916  1.00  0.430          C  
ATOM   7255  O   THR A 458     -14.257  12.136   3.067  1.00  0.440          O  
ATOM   7256  CB  THR A 458     -13.506  15.329   3.168  1.00  0.610          C  
ATOM   7257  OG1 THR A 458     -14.191  16.592   3.099  1.00  0.610          O  
ATOM   7258  CG2 THR A 458     -13.388  14.812   1.798  1.00  0.610          C  
ATOM   7259  H   THR A 458     -14.016  15.587   5.711  1.00  0.520          H  
ATOM   7260  HA  THR A 458     -15.326  14.345   3.511  1.00  0.530          H  
ATOM   7261  HB  THR A 458     -12.535  15.461   3.617  1.00  0.730          H  
ATOM   7262  HG1 THR A 458     -13.707  17.220   2.512  1.00  0.730          H  
ATOM   7263 1HG2 THR A 458     -12.830  15.520   1.229  1.00  0.730          H  
ATOM   7264 2HG2 THR A 458     -12.896  13.879   1.781  1.00  0.730          H  
ATOM   7265 3HG2 THR A 458     -14.373  14.694   1.375  1.00  0.730          H  
ATOM   7266  N   ALA A 459     -12.922  12.542   4.811  1.00  0.430          N  
ATOM   7267  CA  ALA A 459     -12.380  11.181   4.792  1.00  0.440          C  
ATOM   7268  C   ALA A 459     -13.515  10.155   4.881  1.00  0.430          C  
ATOM   7269  O   ALA A 459     -13.443   9.087   4.258  1.00  0.470          O  
ATOM   7270  CB  ALA A 459     -11.400  10.988   5.930  1.00  0.610          C  
ATOM   7271  H   ALA A 459     -12.570  13.227   5.486  1.00  0.520          H  
ATOM   7272  HA  ALA A 459     -11.862  11.022   3.860  1.00  0.530          H  
ATOM   7273 1HB  ALA A 459     -11.000   9.984   5.897  1.00  0.730          H  
ATOM   7274 2HB  ALA A 459     -10.585  11.698   5.850  1.00  0.730          H  
ATOM   7275 3HB  ALA A 459     -11.922  11.145   6.860  1.00  0.730          H  
ATOM   7276  N   ILE A 460     -14.559  10.472   5.647  1.00  0.410          N  
ATOM   7277  CA  ILE A 460     -15.694   9.595   5.768  1.00  0.410          C  
ATOM   7278  C   ILE A 460     -16.515   9.607   4.495  1.00  0.410          C  
ATOM   7279  O   ILE A 460     -16.912   8.541   4.013  1.00  0.420          O  
ATOM   7280  CB  ILE A 460     -16.563   9.928   6.989  1.00  0.570          C  
ATOM   7281  CG1 ILE A 460     -15.740   9.618   8.239  1.00  0.570          C  
ATOM   7282  CG2 ILE A 460     -17.847   9.180   6.934  1.00  0.570          C  
ATOM   7283  CD1 ILE A 460     -16.327  10.034   9.564  1.00  0.570          C  
ATOM   7284  H   ILE A 460     -14.570  11.356   6.140  1.00  0.490          H  
ATOM   7285  HA  ILE A 460     -15.325   8.585   5.904  1.00  0.490          H  
ATOM   7286  HB  ILE A 460     -16.780  10.997   7.000  1.00  0.690          H  
ATOM   7287 1HG1 ILE A 460     -15.527   8.566   8.268  1.00  0.690          H  
ATOM   7288 2HG1 ILE A 460     -14.825  10.138   8.121  1.00  0.690          H  
ATOM   7289 1HG2 ILE A 460     -18.460   9.413   7.797  1.00  0.690          H  
ATOM   7290 2HG2 ILE A 460     -18.410   9.449   6.041  1.00  0.690          H  
ATOM   7291 3HG2 ILE A 460     -17.636   8.132   6.916  1.00  0.690          H  
ATOM   7292 1HD1 ILE A 460     -15.630   9.779  10.352  1.00  0.690          H  
ATOM   7293 2HD1 ILE A 460     -16.513  11.080   9.584  1.00  0.690          H  
ATOM   7294 3HD1 ILE A 460     -17.262   9.508   9.739  1.00  0.690          H  
ATOM   7295  N   ARG A 461     -16.796  10.800   3.950  1.00  0.410          N  
ATOM   7296  CA  ARG A 461     -17.597  10.881   2.731  1.00  0.410          C  
ATOM   7297  C   ARG A 461     -16.951  10.091   1.601  1.00  0.420          C  
ATOM   7298  O   ARG A 461     -17.631   9.346   0.883  1.00  0.420          O  
ATOM   7299  CB  ARG A 461     -17.775  12.322   2.269  1.00  0.570          C  
ATOM   7300  CG  ARG A 461     -18.681  13.163   3.140  1.00  0.570          C  
ATOM   7301  CD  ARG A 461     -19.121  14.441   2.496  1.00  0.570          C  
ATOM   7302  NE  ARG A 461     -18.021  15.322   2.172  1.00  0.570          N  
ATOM   7303  CZ  ARG A 461     -17.452  16.185   3.026  1.00  0.570          C  
ATOM   7304  NH1 ARG A 461     -17.857  16.252   4.254  1.00  0.570          N  
ATOM   7305  NH2 ARG A 461     -16.462  16.963   2.653  1.00  0.570          N  
ATOM   7306  H   ARG A 461     -16.466  11.651   4.421  1.00  0.490          H  
ATOM   7307  HA  ARG A 461     -18.574  10.455   2.934  1.00  0.490          H  
ATOM   7308 1HB  ARG A 461     -16.802  12.810   2.250  1.00  0.690          H  
ATOM   7309 2HB  ARG A 461     -18.148  12.339   1.271  1.00  0.690          H  
ATOM   7310 1HG  ARG A 461     -19.567  12.607   3.373  1.00  0.690          H  
ATOM   7311 2HG  ARG A 461     -18.166  13.407   4.071  1.00  0.690          H  
ATOM   7312 1HD  ARG A 461     -19.638  14.211   1.578  1.00  0.690          H  
ATOM   7313 2HD  ARG A 461     -19.811  14.963   3.162  1.00  0.690          H  
ATOM   7314  HE  ARG A 461     -17.685  15.299   1.221  1.00  0.690          H  
ATOM   7315 1HH1 ARG A 461     -18.619  15.651   4.621  1.00  0.690          H  
ATOM   7316 2HH1 ARG A 461     -17.367  16.879   4.910  1.00  0.690          H  
ATOM   7317 1HH2 ARG A 461     -16.090  16.936   1.716  1.00  0.690          H  
ATOM   7318 2HH2 ARG A 461     -16.044  17.593   3.332  1.00  0.690          H  
ATOM   7319  N   CYS A 462     -15.629  10.212   1.474  1.00  0.420          N  
ATOM   7320  CA  CYS A 462     -14.899   9.479   0.463  1.00  0.460          C  
ATOM   7321  C   CYS A 462     -15.047   7.990   0.601  1.00  0.430          C  
ATOM   7322  O   CYS A 462     -15.415   7.313  -0.363  1.00  0.420          O  
ATOM   7323  CB  CYS A 462     -13.417   9.748   0.541  1.00  0.630          C  
ATOM   7324  SG  CYS A 462     -12.524   8.650  -0.543  1.00  0.630          S  
ATOM   7325  H   CYS A 462     -15.133  10.851   2.098  1.00  0.500          H  
ATOM   7326  HA  CYS A 462     -15.267   9.783  -0.517  1.00  0.550          H  
ATOM   7327 1HB  CYS A 462     -13.207  10.773   0.240  1.00  0.750          H  
ATOM   7328 2HB  CYS A 462     -13.058   9.614   1.559  1.00  0.750          H  
ATOM   7329  HG  CYS A 462     -13.098   9.085  -1.671  1.00  0.750          H  
ATOM   7330  N   PHE A 463     -14.768   7.477   1.801  1.00  0.420          N  
ATOM   7331  CA  PHE A 463     -14.848   6.054   2.053  1.00  0.400          C  
ATOM   7332  C   PHE A 463     -16.232   5.553   1.738  1.00  0.360          C  
ATOM   7333  O   PHE A 463     -16.414   4.525   1.083  1.00  0.350          O  
ATOM   7334  CB  PHE A 463     -14.541   5.734   3.493  1.00  0.570          C  
ATOM   7335  CG  PHE A 463     -14.624   4.283   3.784  1.00  0.570          C  
ATOM   7336  CD1 PHE A 463     -13.540   3.470   3.586  1.00  0.570          C  
ATOM   7337  CD2 PHE A 463     -15.784   3.716   4.240  1.00  0.570          C  
ATOM   7338  CE1 PHE A 463     -13.611   2.139   3.871  1.00  0.570          C  
ATOM   7339  CE2 PHE A 463     -15.842   2.382   4.514  1.00  0.570          C  
ATOM   7340  CZ  PHE A 463     -14.756   1.595   4.332  1.00  0.570          C  
ATOM   7341  H   PHE A 463     -14.466   8.099   2.558  1.00  0.500          H  
ATOM   7342  HA  PHE A 463     -14.133   5.547   1.410  1.00  0.480          H  
ATOM   7343 1HB  PHE A 463     -13.535   6.083   3.725  1.00  0.680          H  
ATOM   7344 2HB  PHE A 463     -15.232   6.267   4.151  1.00  0.680          H  
ATOM   7345  HD1 PHE A 463     -12.611   3.899   3.210  1.00  0.680          H  
ATOM   7346  HD2 PHE A 463     -16.665   4.340   4.402  1.00  0.680          H  
ATOM   7347  HE1 PHE A 463     -12.745   1.516   3.735  1.00  0.680          H  
ATOM   7348  HE2 PHE A 463     -16.757   1.961   4.899  1.00  0.680          H  
ATOM   7349  HZ  PHE A 463     -14.802   0.540   4.558  1.00  0.680          H  
ATOM   7350  N   GLY A 464     -17.233   6.270   2.249  1.00  0.350          N  
ATOM   7351  CA  GLY A 464     -18.610   5.902   2.063  1.00  0.330          C  
ATOM   7352  C   GLY A 464     -18.900   5.645   0.599  1.00  0.350          C  
ATOM   7353  O   GLY A 464     -19.358   4.560   0.232  1.00  0.380          O  
ATOM   7354  H   GLY A 464     -17.034   7.111   2.797  1.00  0.420          H  
ATOM   7355 1HA  GLY A 464     -18.832   5.018   2.657  1.00  0.400          H  
ATOM   7356 2HA  GLY A 464     -19.240   6.715   2.426  1.00  0.400          H  
ATOM   7357  N   VAL A 465     -18.589   6.619  -0.257  1.00  0.350          N  
ATOM   7358  CA  VAL A 465     -18.855   6.446  -1.674  1.00  0.380          C  
ATOM   7359  C   VAL A 465     -18.003   5.324  -2.271  1.00  0.380          C  
ATOM   7360  O   VAL A 465     -18.519   4.482  -3.009  1.00  0.390          O  
ATOM   7361  CB  VAL A 465     -18.586   7.755  -2.453  1.00  0.520          C  
ATOM   7362  CG1 VAL A 465     -18.710   7.522  -3.984  1.00  0.520          C  
ATOM   7363  CG2 VAL A 465     -19.560   8.819  -2.002  1.00  0.520          C  
ATOM   7364  H   VAL A 465     -18.186   7.491   0.109  1.00  0.420          H  
ATOM   7365  HA  VAL A 465     -19.902   6.186  -1.786  1.00  0.460          H  
ATOM   7366  HB  VAL A 465     -17.562   8.084  -2.243  1.00  0.620          H  
ATOM   7367 1HG1 VAL A 465     -18.501   8.455  -4.508  1.00  0.620          H  
ATOM   7368 2HG1 VAL A 465     -18.007   6.765  -4.316  1.00  0.620          H  
ATOM   7369 3HG1 VAL A 465     -19.722   7.192  -4.221  1.00  0.620          H  
ATOM   7370 1HG2 VAL A 465     -19.358   9.749  -2.534  1.00  0.620          H  
ATOM   7371 2HG2 VAL A 465     -20.579   8.496  -2.206  1.00  0.620          H  
ATOM   7372 3HG2 VAL A 465     -19.440   8.978  -0.939  1.00  0.620          H  
ATOM   7373  N   TYR A 466     -16.702   5.314  -1.977  1.00  0.370          N  
ATOM   7374  CA  TYR A 466     -15.772   4.335  -2.531  1.00  0.380          C  
ATOM   7375  C   TYR A 466     -16.148   2.875  -2.220  1.00  0.350          C  
ATOM   7376  O   TYR A 466     -16.273   2.035  -3.124  1.00  0.350          O  
ATOM   7377  CB  TYR A 466     -14.387   4.640  -1.958  1.00  0.530          C  
ATOM   7378  CG  TYR A 466     -13.269   3.737  -2.367  1.00  0.530          C  
ATOM   7379  CD1 TYR A 466     -12.565   4.003  -3.527  1.00  0.530          C  
ATOM   7380  CD2 TYR A 466     -12.924   2.639  -1.567  1.00  0.530          C  
ATOM   7381  CE1 TYR A 466     -11.517   3.196  -3.876  1.00  0.530          C  
ATOM   7382  CE2 TYR A 466     -11.878   1.836  -1.934  1.00  0.530          C  
ATOM   7383  CZ  TYR A 466     -11.172   2.118  -3.080  1.00  0.530          C  
ATOM   7384  OH  TYR A 466     -10.102   1.346  -3.424  1.00  0.530          O  
ATOM   7385  H   TYR A 466     -16.327   6.026  -1.341  1.00  0.440          H  
ATOM   7386  HA  TYR A 466     -15.756   4.457  -3.614  1.00  0.460          H  
ATOM   7387 1HB  TYR A 466     -14.111   5.662  -2.233  1.00  0.630          H  
ATOM   7388 2HB  TYR A 466     -14.446   4.622  -0.872  1.00  0.630          H  
ATOM   7389  HD1 TYR A 466     -12.830   4.859  -4.150  1.00  0.630          H  
ATOM   7390  HD2 TYR A 466     -13.471   2.431  -0.648  1.00  0.630          H  
ATOM   7391  HE1 TYR A 466     -10.955   3.404  -4.763  1.00  0.630          H  
ATOM   7392  HE2 TYR A 466     -11.590   0.990  -1.312  1.00  0.630          H  
ATOM   7393  HH  TYR A 466      -9.932   0.707  -2.719  1.00  0.630          H  
ATOM   7394  N   ALA A 467     -16.308   2.555  -0.940  1.00  0.350          N  
ATOM   7395  CA  ALA A 467     -16.629   1.198  -0.556  1.00  0.330          C  
ATOM   7396  C   ALA A 467     -18.110   0.909  -0.827  1.00  0.290          C  
ATOM   7397  O   ALA A 467     -18.446  -0.166  -1.329  1.00  0.270          O  
ATOM   7398  CB  ALA A 467     -16.233   0.979   0.881  1.00  0.470          C  
ATOM   7399  H   ALA A 467     -16.202   3.279  -0.224  1.00  0.420          H  
ATOM   7400  HA  ALA A 467     -16.047   0.518  -1.174  1.00  0.400          H  
ATOM   7401 1HB  ALA A 467     -16.449  -0.040   1.183  1.00  0.560          H  
ATOM   7402 2HB  ALA A 467     -15.169   1.176   0.999  1.00  0.560          H  
ATOM   7403 3HB  ALA A 467     -16.775   1.666   1.473  1.00  0.560          H  
ATOM   7404  N   GLY A 468     -19.011   1.875  -0.593  1.00  0.290          N  
ATOM   7405  CA  GLY A 468     -20.429   1.633  -0.843  1.00  0.280          C  
ATOM   7406  C   GLY A 468     -20.646   1.256  -2.303  1.00  0.290          C  
ATOM   7407  O   GLY A 468     -21.424   0.342  -2.613  1.00  0.280          O  
ATOM   7408  H   GLY A 468     -18.760   2.781  -0.193  1.00  0.350          H  
ATOM   7409 1HA  GLY A 468     -20.793   0.841  -0.192  1.00  0.340          H  
ATOM   7410 2HA  GLY A 468     -20.989   2.541  -0.607  1.00  0.340          H  
ATOM   7411  N   THR A 469     -19.908   1.916  -3.207  1.00  0.310          N  
ATOM   7412  CA  THR A 469     -19.996   1.615  -4.621  1.00  0.340          C  
ATOM   7413  C   THR A 469     -19.507   0.202  -4.868  1.00  0.300          C  
ATOM   7414  O   THR A 469     -20.192  -0.576  -5.528  1.00  0.290          O  
ATOM   7415  CB  THR A 469     -19.195   2.630  -5.463  1.00  0.460          C  
ATOM   7416  OG1 THR A 469     -19.744   3.943  -5.272  1.00  0.460          O  
ATOM   7417  CG2 THR A 469     -19.247   2.265  -6.940  1.00  0.460          C  
ATOM   7418  H   THR A 469     -19.305   2.689  -2.918  1.00  0.370          H  
ATOM   7419  HA  THR A 469     -21.039   1.670  -4.926  1.00  0.410          H  
ATOM   7420  HB  THR A 469     -18.170   2.639  -5.123  1.00  0.560          H  
ATOM   7421  HG1 THR A 469     -19.510   4.226  -4.365  1.00  0.560          H  
ATOM   7422 1HG2 THR A 469     -18.675   3.001  -7.502  1.00  0.560          H  
ATOM   7423 2HG2 THR A 469     -18.815   1.280  -7.097  1.00  0.560          H  
ATOM   7424 3HG2 THR A 469     -20.281   2.266  -7.281  1.00  0.560          H  
ATOM   7425  N   ALA A 470     -18.356  -0.182  -4.296  1.00  0.290          N  
ATOM   7426  CA  ALA A 470     -17.835  -1.529  -4.531  1.00  0.290          C  
ATOM   7427  C   ALA A 470     -18.843  -2.589  -4.103  1.00  0.250          C  
ATOM   7428  O   ALA A 470     -18.982  -3.614  -4.767  1.00  0.270          O  
ATOM   7429  CB  ALA A 470     -16.534  -1.733  -3.787  1.00  0.410          C  
ATOM   7430  H   ALA A 470     -17.804   0.495  -3.755  1.00  0.350          H  
ATOM   7431  HA  ALA A 470     -17.652  -1.643  -5.598  1.00  0.350          H  
ATOM   7432 1HB  ALA A 470     -16.153  -2.735  -3.990  1.00  0.490          H  
ATOM   7433 2HB  ALA A 470     -15.809  -0.997  -4.104  1.00  0.490          H  
ATOM   7434 3HB  ALA A 470     -16.719  -1.616  -2.733  1.00  0.490          H  
ATOM   7435  N   ILE A 471     -19.575  -2.336  -3.028  1.00  0.220          N  
ATOM   7436  CA  ILE A 471     -20.574  -3.284  -2.549  1.00  0.210          C  
ATOM   7437  C   ILE A 471     -21.709  -3.421  -3.558  1.00  0.220          C  
ATOM   7438  O   ILE A 471     -22.170  -4.539  -3.828  1.00  0.230          O  
ATOM   7439  CB  ILE A 471     -21.102  -2.864  -1.193  1.00  0.300          C  
ATOM   7440  CG1 ILE A 471     -19.975  -2.971  -0.250  1.00  0.300          C  
ATOM   7441  CG2 ILE A 471     -22.290  -3.811  -0.765  1.00  0.300          C  
ATOM   7442  CD1 ILE A 471     -20.182  -2.311   0.985  1.00  0.300          C  
ATOM   7443  H   ILE A 471     -19.372  -1.474  -2.505  1.00  0.260          H  
ATOM   7444  HA  ILE A 471     -20.097  -4.256  -2.438  1.00  0.250          H  
ATOM   7445  HB  ILE A 471     -21.412  -1.828  -1.227  1.00  0.360          H  
ATOM   7446 1HG1 ILE A 471     -19.775  -4.019  -0.055  1.00  0.360          H  
ATOM   7447 2HG1 ILE A 471     -19.110  -2.536  -0.701  1.00  0.360          H  
ATOM   7448 1HG2 ILE A 471     -22.667  -3.544   0.209  1.00  0.360          H  
ATOM   7449 2HG2 ILE A 471     -23.109  -3.734  -1.479  1.00  0.360          H  
ATOM   7450 3HG2 ILE A 471     -21.944  -4.841  -0.742  1.00  0.360          H  
ATOM   7451 1HD1 ILE A 471     -19.293  -2.444   1.579  1.00  0.360          H  
ATOM   7452 2HD1 ILE A 471     -20.339  -1.254   0.802  1.00  0.360          H  
ATOM   7453 3HD1 ILE A 471     -21.021  -2.715   1.489  1.00  0.360          H  
ATOM   7454  N   LEU A 472     -22.215  -2.295  -4.071  1.00  0.250          N  
ATOM   7455  CA  LEU A 472     -23.276  -2.374  -5.066  1.00  0.280          C  
ATOM   7456  C   LEU A 472     -22.755  -3.051  -6.346  1.00  0.280          C  
ATOM   7457  O   LEU A 472     -23.483  -3.828  -6.983  1.00  0.290          O  
ATOM   7458  CB  LEU A 472     -23.838  -0.983  -5.381  1.00  0.380          C  
ATOM   7459  CG  LEU A 472     -24.608  -0.259  -4.219  1.00  0.380          C  
ATOM   7460  CD1 LEU A 472     -24.974   1.139  -4.676  1.00  0.380          C  
ATOM   7461  CD2 LEU A 472     -25.872  -1.049  -3.774  1.00  0.380          C  
ATOM   7462  H   LEU A 472     -21.855  -1.387  -3.746  1.00  0.300          H  
ATOM   7463  HA  LEU A 472     -24.069  -3.000  -4.672  1.00  0.340          H  
ATOM   7464 1HB  LEU A 472     -22.997  -0.341  -5.661  1.00  0.460          H  
ATOM   7465 2HB  LEU A 472     -24.507  -1.061  -6.235  1.00  0.460          H  
ATOM   7466  HG  LEU A 472     -23.940  -0.159  -3.381  1.00  0.460          H  
ATOM   7467 1HD1 LEU A 472     -25.477   1.668  -3.868  1.00  0.460          H  
ATOM   7468 2HD1 LEU A 472     -24.065   1.681  -4.953  1.00  0.460          H  
ATOM   7469 3HD1 LEU A 472     -25.637   1.081  -5.536  1.00  0.460          H  
ATOM   7470 1HD2 LEU A 472     -26.365  -0.504  -2.965  1.00  0.460          H  
ATOM   7471 2HD2 LEU A 472     -26.560  -1.149  -4.611  1.00  0.460          H  
ATOM   7472 3HD2 LEU A 472     -25.599  -2.036  -3.411  1.00  0.460          H  
ATOM   7473  N   VAL A 473     -21.485  -2.786  -6.706  1.00  0.300          N  
ATOM   7474  CA  VAL A 473     -20.876  -3.416  -7.869  1.00  0.320          C  
ATOM   7475  C   VAL A 473     -20.817  -4.912  -7.620  1.00  0.290          C  
ATOM   7476  O   VAL A 473     -21.124  -5.689  -8.523  1.00  0.310          O  
ATOM   7477  CB  VAL A 473     -19.454  -2.873  -8.191  1.00  0.440          C  
ATOM   7478  CG1 VAL A 473     -18.802  -3.737  -9.282  1.00  0.440          C  
ATOM   7479  CG2 VAL A 473     -19.528  -1.410  -8.686  1.00  0.440          C  
ATOM   7480  H   VAL A 473     -20.951  -2.114  -6.151  1.00  0.360          H  
ATOM   7481  HA  VAL A 473     -21.510  -3.232  -8.736  1.00  0.380          H  
ATOM   7482  HB  VAL A 473     -18.841  -2.929  -7.296  1.00  0.530          H  
ATOM   7483 1HG1 VAL A 473     -17.827  -3.365  -9.489  1.00  0.530          H  
ATOM   7484 2HG1 VAL A 473     -18.721  -4.758  -8.946  1.00  0.530          H  
ATOM   7485 3HG1 VAL A 473     -19.403  -3.703 -10.190  1.00  0.530          H  
ATOM   7486 1HG2 VAL A 473     -18.525  -1.044  -8.899  1.00  0.530          H  
ATOM   7487 2HG2 VAL A 473     -20.133  -1.364  -9.589  1.00  0.530          H  
ATOM   7488 3HG2 VAL A 473     -19.980  -0.793  -7.926  1.00  0.530          H  
ATOM   7489  N   ASN A 474     -20.404  -5.323  -6.409  1.00  0.260          N  
ATOM   7490  CA  ASN A 474     -20.344  -6.727  -6.049  1.00  0.240          C  
ATOM   7491  C   ASN A 474     -21.689  -7.380  -6.274  1.00  0.230          C  
ATOM   7492  O   ASN A 474     -21.747  -8.434  -6.882  1.00  0.270          O  
ATOM   7493  CB  ASN A 474     -19.908  -6.947  -4.608  1.00  0.340          C  
ATOM   7494  CG  ASN A 474     -19.813  -8.433  -4.251  1.00  0.340          C  
ATOM   7495  OD1 ASN A 474     -18.970  -9.176  -4.770  1.00  0.340          O  
ATOM   7496  ND2 ASN A 474     -20.696  -8.865  -3.381  1.00  0.340          N  
ATOM   7497  H   ASN A 474     -20.104  -4.632  -5.725  1.00  0.310          H  
ATOM   7498  HA  ASN A 474     -19.625  -7.219  -6.702  1.00  0.290          H  
ATOM   7499 1HB  ASN A 474     -18.940  -6.467  -4.443  1.00  0.410          H  
ATOM   7500 2HB  ASN A 474     -20.617  -6.479  -3.936  1.00  0.410          H  
ATOM   7501 1HD2 ASN A 474     -20.729  -9.833  -3.101  1.00  0.410          H  
ATOM   7502 2HD2 ASN A 474     -21.366  -8.231  -2.998  1.00  0.410          H  
ATOM   7503  N   TYR A 475     -22.795  -6.773  -5.824  1.00  0.220          N  
ATOM   7504  CA  TYR A 475     -24.085  -7.426  -6.074  1.00  0.220          C  
ATOM   7505  C   TYR A 475     -24.289  -7.698  -7.548  1.00  0.270          C  
ATOM   7506  O   TYR A 475     -24.667  -8.812  -7.935  1.00  0.280          O  
ATOM   7507  CB  TYR A 475     -25.283  -6.605  -5.596  1.00  0.310          C  
ATOM   7508  CG  TYR A 475     -26.641  -7.266  -6.008  1.00  0.310          C  
ATOM   7509  CD1 TYR A 475     -27.159  -8.334  -5.288  1.00  0.310          C  
ATOM   7510  CD2 TYR A 475     -27.344  -6.799  -7.127  1.00  0.310          C  
ATOM   7511  CE1 TYR A 475     -28.359  -8.917  -5.678  1.00  0.310          C  
ATOM   7512  CE2 TYR A 475     -28.540  -7.393  -7.499  1.00  0.310          C  
ATOM   7513  CZ  TYR A 475     -29.046  -8.450  -6.765  1.00  0.310          C  
ATOM   7514  OH  TYR A 475     -30.247  -9.054  -7.114  1.00  0.310          O  
ATOM   7515  H   TYR A 475     -22.718  -5.910  -5.276  1.00  0.260          H  
ATOM   7516  HA  TYR A 475     -24.091  -8.379  -5.550  1.00  0.260          H  
ATOM   7517 1HB  TYR A 475     -25.251  -6.507  -4.519  1.00  0.370          H  
ATOM   7518 2HB  TYR A 475     -25.240  -5.602  -6.022  1.00  0.370          H  
ATOM   7519  HD1 TYR A 475     -26.624  -8.714  -4.417  1.00  0.370          H  
ATOM   7520  HD2 TYR A 475     -26.949  -5.966  -7.708  1.00  0.370          H  
ATOM   7521  HE1 TYR A 475     -28.768  -9.744  -5.126  1.00  0.370          H  
ATOM   7522  HE2 TYR A 475     -29.081  -7.024  -8.369  1.00  0.370          H  
ATOM   7523  HH  TYR A 475     -30.549  -9.637  -6.384  1.00  0.370          H  
ATOM   7524  N   VAL A 476     -24.072  -6.670  -8.369  1.00  0.310          N  
ATOM   7525  CA  VAL A 476     -24.290  -6.780  -9.800  1.00  0.380          C  
ATOM   7526  C   VAL A 476     -23.387  -7.827 -10.433  1.00  0.410          C  
ATOM   7527  O   VAL A 476     -23.833  -8.611 -11.280  1.00  0.470          O  
ATOM   7528  CB  VAL A 476     -24.081  -5.415 -10.474  1.00  0.500          C  
ATOM   7529  CG1 VAL A 476     -24.104  -5.556 -12.005  1.00  0.500          C  
ATOM   7530  CG2 VAL A 476     -25.175  -4.473  -9.999  1.00  0.500          C  
ATOM   7531  H   VAL A 476     -23.764  -5.778  -7.956  1.00  0.370          H  
ATOM   7532  HA  VAL A 476     -25.326  -7.080  -9.956  1.00  0.460          H  
ATOM   7533  HB  VAL A 476     -23.104  -5.015 -10.188  1.00  0.600          H  
ATOM   7534 1HG1 VAL A 476     -23.956  -4.576 -12.455  1.00  0.600          H  
ATOM   7535 2HG1 VAL A 476     -23.309  -6.221 -12.341  1.00  0.600          H  
ATOM   7536 3HG1 VAL A 476     -25.067  -5.959 -12.318  1.00  0.600          H  
ATOM   7537 1HG2 VAL A 476     -25.036  -3.494 -10.455  1.00  0.600          H  
ATOM   7538 2HG2 VAL A 476     -26.147  -4.873 -10.283  1.00  0.600          H  
ATOM   7539 3HG2 VAL A 476     -25.131  -4.373  -8.915  1.00  0.600          H  
ATOM   7540  N   LEU A 477     -22.109  -7.830 -10.071  1.00  0.410          N  
ATOM   7541  CA  LEU A 477     -21.234  -8.837 -10.612  1.00  0.460          C  
ATOM   7542  C   LEU A 477     -21.580 -10.233 -10.084  1.00  0.430          C  
ATOM   7543  O   LEU A 477     -21.722 -11.174 -10.854  1.00  0.470          O  
ATOM   7544  CB  LEU A 477     -19.759  -8.528 -10.244  1.00  0.620          C  
ATOM   7545  CG  LEU A 477     -19.021  -7.351 -10.930  1.00  0.620          C  
ATOM   7546  CD1 LEU A 477     -17.647  -7.153 -10.211  1.00  0.620          C  
ATOM   7547  CD2 LEU A 477     -18.786  -7.678 -12.423  1.00  0.620          C  
ATOM   7548  H   LEU A 477     -21.768  -7.135  -9.405  1.00  0.490          H  
ATOM   7549  HA  LEU A 477     -21.352  -8.845 -11.691  1.00  0.550          H  
ATOM   7550 1HB  LEU A 477     -19.740  -8.316  -9.173  1.00  0.750          H  
ATOM   7551 2HB  LEU A 477     -19.165  -9.383 -10.404  1.00  0.750          H  
ATOM   7552  HG  LEU A 477     -19.608  -6.433 -10.832  1.00  0.750          H  
ATOM   7553 1HD1 LEU A 477     -17.105  -6.325 -10.673  1.00  0.750          H  
ATOM   7554 2HD1 LEU A 477     -17.814  -6.931  -9.159  1.00  0.750          H  
ATOM   7555 3HD1 LEU A 477     -17.051  -8.063 -10.290  1.00  0.750          H  
ATOM   7556 1HD2 LEU A 477     -18.247  -6.862 -12.889  1.00  0.750          H  
ATOM   7557 2HD2 LEU A 477     -18.197  -8.590 -12.507  1.00  0.750          H  
ATOM   7558 3HD2 LEU A 477     -19.734  -7.815 -12.935  1.00  0.750          H  
ATOM   7559  N   MET A 478     -21.811 -10.378  -8.783  1.00  0.390          N  
ATOM   7560  CA  MET A 478     -22.039 -11.686  -8.169  1.00  0.380          C  
ATOM   7561  C   MET A 478     -23.248 -12.378  -8.751  1.00  0.350          C  
ATOM   7562  O   MET A 478     -23.188 -13.545  -9.138  1.00  0.450          O  
ATOM   7563  CB  MET A 478     -22.220 -11.503  -6.665  1.00  0.540          C  
ATOM   7564  CG  MET A 478     -22.299 -12.771  -5.823  1.00  0.540          C  
ATOM   7565  SD  MET A 478     -20.799 -13.713  -5.778  1.00  0.540          S  
ATOM   7566  CE  MET A 478     -19.722 -12.750  -4.710  1.00  0.540          C  
ATOM   7567  H   MET A 478     -21.759  -9.573  -8.175  1.00  0.470          H  
ATOM   7568  HA  MET A 478     -21.175 -12.315  -8.350  1.00  0.460          H  
ATOM   7569 1HB  MET A 478     -21.413 -10.892  -6.281  1.00  0.640          H  
ATOM   7570 2HB  MET A 478     -23.142 -10.937  -6.492  1.00  0.640          H  
ATOM   7571 1HG  MET A 478     -22.532 -12.484  -4.824  1.00  0.640          H  
ATOM   7572 2HG  MET A 478     -23.096 -13.417  -6.191  1.00  0.640          H  
ATOM   7573 1HE  MET A 478     -18.757 -13.240  -4.610  1.00  0.640          H  
ATOM   7574 2HE  MET A 478     -19.566 -11.762  -5.133  1.00  0.640          H  
ATOM   7575 3HE  MET A 478     -20.176 -12.654  -3.734  1.00  0.640          H  
ATOM   7576  N   VAL A 479     -24.325 -11.627  -8.946  1.00  0.300          N  
ATOM   7577  CA  VAL A 479     -25.574 -12.158  -9.467  1.00  0.340          C  
ATOM   7578  C   VAL A 479     -25.440 -12.527 -10.957  1.00  0.360          C  
ATOM   7579  O   VAL A 479     -26.366 -13.096 -11.532  1.00  0.460          O  
ATOM   7580  CB  VAL A 479     -26.726 -11.132  -9.223  1.00  0.460          C  
ATOM   7581  CG1 VAL A 479     -26.673  -9.999 -10.219  1.00  0.460          C  
ATOM   7582  CG2 VAL A 479     -28.062 -11.815  -9.216  1.00  0.460          C  
ATOM   7583  H   VAL A 479     -24.306 -10.651  -8.629  1.00  0.360          H  
ATOM   7584  HA  VAL A 479     -25.811 -13.069  -8.918  1.00  0.410          H  
ATOM   7585  HB  VAL A 479     -26.566 -10.676  -8.244  1.00  0.550          H  
ATOM   7586 1HG1 VAL A 479     -27.449  -9.272  -9.988  1.00  0.550          H  
ATOM   7587 2HG1 VAL A 479     -25.719  -9.533 -10.144  1.00  0.550          H  
ATOM   7588 3HG1 VAL A 479     -26.819 -10.370 -11.230  1.00  0.550          H  
ATOM   7589 1HG2 VAL A 479     -28.836 -11.082  -8.995  1.00  0.550          H  
ATOM   7590 2HG2 VAL A 479     -28.265 -12.278 -10.180  1.00  0.550          H  
ATOM   7591 3HG2 VAL A 479     -28.043 -12.567  -8.440  1.00  0.550          H  
ATOM   7592  N   THR A 480     -24.306 -12.162 -11.581  1.00  0.430          N  
ATOM   7593  CA  THR A 480     -24.028 -12.377 -12.988  1.00  0.470          C  
ATOM   7594  C   THR A 480     -22.923 -13.459 -13.207  1.00  0.490          C  
ATOM   7595  O   THR A 480     -23.190 -14.525 -13.788  1.00  0.650          O  
ATOM   7596  CB  THR A 480     -23.601 -11.029 -13.629  1.00  0.640          C  
ATOM   7597  OG1 THR A 480     -24.637 -10.040 -13.448  1.00  0.640          O  
ATOM   7598  CG2 THR A 480     -23.397 -11.214 -15.079  1.00  0.640          C  
ATOM   7599  H   THR A 480     -23.567 -11.720 -11.043  1.00  0.520          H  
ATOM   7600  HA  THR A 480     -24.935 -12.697 -13.470  1.00  0.560          H  
ATOM   7601  HB  THR A 480     -22.681 -10.670 -13.177  1.00  0.770          H  
ATOM   7602  HG1 THR A 480     -24.513  -9.597 -12.556  1.00  0.770          H  
ATOM   7603 1HG2 THR A 480     -23.102 -10.267 -15.526  1.00  0.770          H  
ATOM   7604 2HG2 THR A 480     -22.624 -11.928 -15.220  1.00  0.770          H  
ATOM   7605 3HG2 THR A 480     -24.307 -11.559 -15.538  1.00  0.770          H  
ATOM   7606  N   TRP A 481     -21.684 -13.204 -12.753  1.00  0.430          N  
ATOM   7607  CA  TRP A 481     -20.619 -14.182 -12.997  1.00  0.470          C  
ATOM   7608  C   TRP A 481     -20.729 -15.408 -12.105  1.00  0.440          C  
ATOM   7609  O   TRP A 481     -20.157 -16.439 -12.461  1.00  0.470          O  
ATOM   7610  CB  TRP A 481     -19.174 -13.629 -12.808  1.00  0.640          C  
ATOM   7611  CG  TRP A 481     -18.921 -13.235 -11.482  1.00  0.640          C  
ATOM   7612  CD1 TRP A 481     -19.053 -12.037 -11.018  1.00  0.640          C  
ATOM   7613  CD2 TRP A 481     -18.521 -14.051 -10.379  1.00  0.640          C  
ATOM   7614  NE1 TRP A 481     -18.840 -12.026  -9.680  1.00  0.640          N  
ATOM   7615  CE2 TRP A 481     -18.548 -13.254  -9.283  1.00  0.640          C  
ATOM   7616  CE3 TRP A 481     -18.181 -15.387 -10.240  1.00  0.640          C  
ATOM   7617  CZ2 TRP A 481     -18.313 -13.721  -8.068  1.00  0.640          C  
ATOM   7618  CZ3 TRP A 481     -17.954 -15.854  -9.006  1.00  0.640          C  
ATOM   7619  CH2 TRP A 481     -18.055 -15.041  -7.953  1.00  0.640          C  
ATOM   7620  H   TRP A 481     -21.512 -12.342 -12.238  1.00  0.520          H  
ATOM   7621  HA  TRP A 481     -20.703 -14.511 -14.030  1.00  0.560          H  
ATOM   7622 1HB  TRP A 481     -18.457 -14.386 -13.027  1.00  0.770          H  
ATOM   7623 2HB  TRP A 481     -18.987 -12.805 -13.462  1.00  0.770          H  
ATOM   7624  HD1 TRP A 481     -19.337 -11.186 -11.627  1.00  0.770          H  
ATOM   7625  HE1 TRP A 481     -18.899 -11.222  -9.062  1.00  0.770          H  
ATOM   7626  HE3 TRP A 481     -18.134 -16.050 -11.100  1.00  0.770          H  
ATOM   7627  HZ2 TRP A 481     -18.345 -13.082  -7.194  1.00  0.770          H  
ATOM   7628  HZ3 TRP A 481     -17.711 -16.900  -8.877  1.00  0.770          H  
ATOM   7629  HH2 TRP A 481     -17.899 -15.449  -6.984  1.00  0.770          H  
ATOM   7630  N   LEU A 482     -21.379 -15.346 -10.918  1.00  0.440          N  
ATOM   7631  CA  LEU A 482     -21.329 -16.557 -10.129  1.00  0.430          C  
ATOM   7632  C   LEU A 482     -22.219 -17.615 -10.740  1.00  0.450          C  
ATOM   7633  O   LEU A 482     -21.756 -18.733 -10.943  1.00  0.490          O  
ATOM   7634  CB  LEU A 482     -21.510 -16.305  -8.615  1.00  0.610          C  
ATOM   7635  CG  LEU A 482     -21.517 -17.569  -7.676  1.00  0.610          C  
ATOM   7636  CD1 LEU A 482     -20.275 -18.400  -7.841  1.00  0.610          C  
ATOM   7637  CD2 LEU A 482     -21.481 -17.142  -6.228  1.00  0.610          C  
ATOM   7638  H   LEU A 482     -21.869 -14.522 -10.557  1.00  0.530          H  
ATOM   7639  HA  LEU A 482     -20.334 -16.926 -10.193  1.00  0.520          H  
ATOM   7640 1HB  LEU A 482     -20.726 -15.655  -8.289  1.00  0.730          H  
ATOM   7641 2HB  LEU A 482     -22.410 -15.776  -8.454  1.00  0.730          H  
ATOM   7642  HG  LEU A 482     -22.399 -18.146  -7.896  1.00  0.730          H  
ATOM   7643 1HD1 LEU A 482     -20.328 -19.248  -7.172  1.00  0.730          H  
ATOM   7644 2HD1 LEU A 482     -20.193 -18.757  -8.840  1.00  0.730          H  
ATOM   7645 3HD1 LEU A 482     -19.406 -17.814  -7.597  1.00  0.730          H  
ATOM   7646 1HD2 LEU A 482     -21.496 -18.014  -5.584  1.00  0.730          H  
ATOM   7647 2HD2 LEU A 482     -20.566 -16.588  -6.055  1.00  0.730          H  
ATOM   7648 3HD2 LEU A 482     -22.296 -16.527  -5.981  1.00  0.730          H  
ATOM   7649  N   PRO A 483     -23.491 -17.363 -11.085  1.00  0.450          N  
ATOM   7650  CA  PRO A 483     -24.324 -18.346 -11.725  1.00  0.490          C  
ATOM   7651  C   PRO A 483     -23.586 -18.970 -12.906  1.00  0.520          C  
ATOM   7652  O   PRO A 483     -23.579 -20.188 -13.081  1.00  0.550          O  
ATOM   7653  CB  PRO A 483     -25.515 -17.505 -12.155  1.00  0.730          C  
ATOM   7654  CG  PRO A 483     -25.551 -16.393 -11.129  1.00  0.730          C  
ATOM   7655  CD  PRO A 483     -24.145 -16.068 -10.875  1.00  0.730          C  
ATOM   7656  HA  PRO A 483     -24.614 -19.119 -10.981  1.00  0.590          H  
ATOM   7657 1HB  PRO A 483     -25.350 -17.140 -13.183  1.00  0.880          H  
ATOM   7658 2HB  PRO A 483     -26.429 -18.097 -12.177  1.00  0.880          H  
ATOM   7659 1HG  PRO A 483     -26.143 -15.545 -11.485  1.00  0.880          H  
ATOM   7660 2HG  PRO A 483     -25.983 -16.709 -10.226  1.00  0.880          H  
ATOM   7661 1HD  PRO A 483     -23.853 -15.343 -11.589  1.00  0.880          H  
ATOM   7662 2HD  PRO A 483     -24.038 -15.719  -9.875  1.00  0.880          H  
ATOM   7663  N   ALA A 484     -22.888 -18.112 -13.687  1.00  0.510          N  
ATOM   7664  CA  ALA A 484     -22.131 -18.590 -14.829  1.00  0.550          C  
ATOM   7665  C   ALA A 484     -20.978 -19.529 -14.453  1.00  0.550          C  
ATOM   7666  O   ALA A 484     -20.866 -20.598 -15.055  1.00  0.590          O  
ATOM   7667  CB  ALA A 484     -21.615 -17.413 -15.602  1.00  0.750          C  
ATOM   7668  H   ALA A 484     -22.923 -17.099 -13.539  1.00  0.610          H  
ATOM   7669  HA  ALA A 484     -22.811 -19.143 -15.473  1.00  0.660          H  
ATOM   7670 1HB  ALA A 484     -21.099 -17.759 -16.480  1.00  0.900          H  
ATOM   7671 2HB  ALA A 484     -22.466 -16.816 -15.881  1.00  0.900          H  
ATOM   7672 3HB  ALA A 484     -20.940 -16.830 -14.987  1.00  0.900          H  
ATOM   7673  N   VAL A 485     -20.136 -19.162 -13.465  1.00  0.530          N  
ATOM   7674  CA  VAL A 485     -19.016 -20.041 -13.089  1.00  0.560          C  
ATOM   7675  C   VAL A 485     -19.511 -21.313 -12.396  1.00  0.550          C  
ATOM   7676  O   VAL A 485     -18.857 -22.354 -12.493  1.00  0.580          O  
ATOM   7677  CB  VAL A 485     -17.917 -19.336 -12.256  1.00  0.770          C  
ATOM   7678  CG1 VAL A 485     -18.332 -19.115 -10.895  1.00  0.770          C  
ATOM   7679  CG2 VAL A 485     -16.645 -20.163 -12.298  1.00  0.770          C  
ATOM   7680  H   VAL A 485     -20.258 -18.248 -13.014  1.00  0.640          H  
ATOM   7681  HA  VAL A 485     -18.529 -20.347 -14.008  1.00  0.670          H  
ATOM   7682  HB  VAL A 485     -17.730 -18.373 -12.684  1.00  0.930          H  
ATOM   7683 1HG1 VAL A 485     -17.548 -18.601 -10.357  1.00  0.930          H  
ATOM   7684 2HG1 VAL A 485     -19.200 -18.528 -10.926  1.00  0.930          H  
ATOM   7685 3HG1 VAL A 485     -18.543 -20.040 -10.401  1.00  0.930          H  
ATOM   7686 1HG2 VAL A 485     -15.858 -19.671 -11.749  1.00  0.930          H  
ATOM   7687 2HG2 VAL A 485     -16.810 -21.140 -11.859  1.00  0.930          H  
ATOM   7688 3HG2 VAL A 485     -16.341 -20.276 -13.330  1.00  0.930          H  
ATOM   7689  N   ILE A 486     -20.639 -21.242 -11.669  1.00  0.520          N  
ATOM   7690  CA  ILE A 486     -21.165 -22.452 -11.049  1.00  0.530          C  
ATOM   7691  C   ILE A 486     -21.520 -23.422 -12.163  1.00  0.560          C  
ATOM   7692  O   ILE A 486     -21.197 -24.616 -12.080  1.00  0.590          O  
ATOM   7693  CB  ILE A 486     -22.405 -22.197 -10.157  1.00  0.740          C  
ATOM   7694  CG1 ILE A 486     -21.989 -21.420  -8.878  1.00  0.740          C  
ATOM   7695  CG2 ILE A 486     -23.040 -23.517  -9.792  1.00  0.740          C  
ATOM   7696  CD1 ILE A 486     -23.154 -20.846  -8.037  1.00  0.740          C  
ATOM   7697  H   ILE A 486     -21.102 -20.337 -11.554  1.00  0.620          H  
ATOM   7698  HA  ILE A 486     -20.403 -22.896 -10.439  1.00  0.640          H  
ATOM   7699  HB  ILE A 486     -23.127 -21.580 -10.695  1.00  0.890          H  
ATOM   7700 1HG1 ILE A 486     -21.412 -22.081  -8.243  1.00  0.890          H  
ATOM   7701 2HG1 ILE A 486     -21.357 -20.615  -9.189  1.00  0.890          H  
ATOM   7702 1HG2 ILE A 486     -23.887 -23.318  -9.184  1.00  0.890          H  
ATOM   7703 2HG2 ILE A 486     -23.370 -24.057 -10.677  1.00  0.890          H  
ATOM   7704 3HG2 ILE A 486     -22.328 -24.134  -9.242  1.00  0.890          H  
ATOM   7705 1HD1 ILE A 486     -22.750 -20.321  -7.173  1.00  0.890          H  
ATOM   7706 2HD1 ILE A 486     -23.735 -20.151  -8.643  1.00  0.890          H  
ATOM   7707 3HD1 ILE A 486     -23.801 -21.641  -7.685  1.00  0.890          H  
ATOM   7708  N   VAL A 487     -22.174 -22.927 -13.200  1.00  0.570          N  
ATOM   7709  CA  VAL A 487     -22.474 -23.767 -14.331  1.00  0.600          C  
ATOM   7710  C   VAL A 487     -21.217 -24.214 -15.053  1.00  0.640          C  
ATOM   7711  O   VAL A 487     -21.075 -25.397 -15.335  1.00  0.670          O  
ATOM   7712  CB  VAL A 487     -23.420 -23.069 -15.295  1.00  0.830          C  
ATOM   7713  CG1 VAL A 487     -23.559 -23.871 -16.570  1.00  0.830          C  
ATOM   7714  CG2 VAL A 487     -24.721 -22.948 -14.625  1.00  0.830          C  
ATOM   7715  H   VAL A 487     -22.475 -21.947 -13.177  1.00  0.680          H  
ATOM   7716  HA  VAL A 487     -22.984 -24.654 -13.958  1.00  0.720          H  
ATOM   7717  HB  VAL A 487     -23.039 -22.074 -15.548  1.00  0.990          H  
ATOM   7718 1HG1 VAL A 487     -24.253 -23.372 -17.226  1.00  0.990          H  
ATOM   7719 2HG1 VAL A 487     -22.606 -23.953 -17.067  1.00  0.990          H  
ATOM   7720 3HG1 VAL A 487     -23.925 -24.862 -16.328  1.00  0.990          H  
ATOM   7721 1HG2 VAL A 487     -25.403 -22.463 -15.280  1.00  0.990          H  
ATOM   7722 2HG2 VAL A 487     -25.094 -23.936 -14.375  1.00  0.990          H  
ATOM   7723 3HG2 VAL A 487     -24.617 -22.367 -13.714  1.00  0.990          H  
ATOM   7724  N   LEU A 488     -20.275 -23.316 -15.335  1.00  0.650          N  
ATOM   7725  CA  LEU A 488     -19.088 -23.743 -16.060  1.00  0.710          C  
ATOM   7726  C   LEU A 488     -18.358 -24.847 -15.278  1.00  0.710          C  
ATOM   7727  O   LEU A 488     -17.768 -25.745 -15.880  1.00  0.760          O  
ATOM   7728  CB  LEU A 488     -18.220 -22.532 -16.439  1.00  0.970          C  
ATOM   7729  CG  LEU A 488     -16.978 -22.787 -17.335  1.00  0.970          C  
ATOM   7730  CD1 LEU A 488     -17.372 -23.487 -18.632  1.00  0.970          C  
ATOM   7731  CD2 LEU A 488     -16.372 -21.444 -17.734  1.00  0.970          C  
ATOM   7732  H   LEU A 488     -20.413 -22.335 -15.097  1.00  0.780          H  
ATOM   7733  HA  LEU A 488     -19.438 -24.176 -16.991  1.00  0.850          H  
ATOM   7734 1HB  LEU A 488     -18.843 -21.814 -16.938  1.00  1.160          H  
ATOM   7735 2HB  LEU A 488     -17.868 -22.081 -15.519  1.00  1.160          H  
ATOM   7736  HG  LEU A 488     -16.262 -23.383 -16.795  1.00  1.160          H  
ATOM   7737 1HD1 LEU A 488     -16.486 -23.618 -19.248  1.00  1.160          H  
ATOM   7738 2HD1 LEU A 488     -17.803 -24.466 -18.434  1.00  1.160          H  
ATOM   7739 3HD1 LEU A 488     -18.089 -22.881 -19.173  1.00  1.160          H  
ATOM   7740 1HD2 LEU A 488     -15.497 -21.608 -18.369  1.00  1.160          H  
ATOM   7741 2HD2 LEU A 488     -17.116 -20.872 -18.291  1.00  1.160          H  
ATOM   7742 3HD2 LEU A 488     -16.087 -20.885 -16.867  1.00  1.160          H  
ATOM   7743  N   HIS A 489     -18.373 -24.775 -13.938  1.00  0.680          N  
ATOM   7744  CA  HIS A 489     -17.826 -25.834 -13.100  1.00  0.690          C  
ATOM   7745  C   HIS A 489     -18.575 -27.147 -13.368  1.00  0.710          C  
ATOM   7746  O   HIS A 489     -17.975 -28.151 -13.733  1.00  0.780          O  
ATOM   7747  CB  HIS A 489     -17.991 -25.478 -11.620  1.00  0.960          C  
ATOM   7748  CG  HIS A 489     -17.595 -26.550 -10.665  1.00  0.960          C  
ATOM   7749  ND1 HIS A 489     -16.294 -26.788 -10.285  1.00  0.960          N  
ATOM   7750  CD2 HIS A 489     -18.352 -27.470 -10.022  1.00  0.960          C  
ATOM   7751  CE1 HIS A 489     -16.271 -27.828  -9.461  1.00  0.960          C  
ATOM   7752  NE2 HIS A 489     -17.505 -28.245  -9.280  1.00  0.960          N  
ATOM   7753  H   HIS A 489     -18.774 -23.953 -13.481  1.00  0.820          H  
ATOM   7754  HA  HIS A 489     -16.771 -25.983 -13.321  1.00  0.830          H  
ATOM   7755 1HB  HIS A 489     -17.426 -24.587 -11.403  1.00  1.150          H  
ATOM   7756 2HB  HIS A 489     -19.012 -25.245 -11.424  1.00  1.150          H  
ATOM   7757  HD2 HIS A 489     -19.437 -27.578 -10.094  1.00  1.150          H  
ATOM   7758  HE1 HIS A 489     -15.382 -28.259  -9.000  1.00  1.150          H  
ATOM   7759  HE2 HIS A 489     -17.783 -29.022  -8.694  1.00  1.150          H  
ATOM   7760  N   GLU A 490     -19.914 -27.125 -13.264  1.00  0.680          N  
ATOM   7761  CA  GLU A 490     -20.744 -28.321 -13.476  1.00  0.720          C  
ATOM   7762  C   GLU A 490     -20.527 -28.920 -14.873  1.00  0.790          C  
ATOM   7763  O   GLU A 490     -20.417 -30.141 -15.051  1.00  0.880          O  
ATOM   7764  CB  GLU A 490     -22.227 -27.951 -13.282  1.00  0.990          C  
ATOM   7765  CG  GLU A 490     -23.273 -29.076 -13.497  1.00  0.990          C  
ATOM   7766  CD  GLU A 490     -23.290 -30.200 -12.468  1.00  0.990          C  
ATOM   7767  OE1 GLU A 490     -22.843 -30.016 -11.354  1.00  0.990          O  
ATOM   7768  OE2 GLU A 490     -23.773 -31.254 -12.812  1.00  0.990          O  
ATOM   7769  H   GLU A 490     -20.368 -26.248 -12.987  1.00  0.820          H  
ATOM   7770  HA  GLU A 490     -20.472 -29.062 -12.729  1.00  0.860          H  
ATOM   7771 1HB  GLU A 490     -22.363 -27.558 -12.274  1.00  1.190          H  
ATOM   7772 2HB  GLU A 490     -22.480 -27.146 -13.971  1.00  1.190          H  
ATOM   7773 1HG  GLU A 490     -24.259 -28.609 -13.502  1.00  1.190          H  
ATOM   7774 2HG  GLU A 490     -23.121 -29.510 -14.485  1.00  1.190          H  
ATOM   7775  N   ARG A 491     -20.354 -28.048 -15.863  1.00  0.770          N  
ATOM   7776  CA  ARG A 491     -20.186 -28.426 -17.261  1.00  0.860          C  
ATOM   7777  C   ARG A 491     -18.810 -29.020 -17.542  1.00  1.000          C  
ATOM   7778  O   ARG A 491     -18.548 -29.446 -18.666  1.00  1.110          O  
ATOM   7779  CB  ARG A 491     -20.328 -27.217 -18.180  1.00  1.170          C  
ATOM   7780  CG  ARG A 491     -21.682 -26.499 -18.265  1.00  1.170          C  
ATOM   7781  CD  ARG A 491     -22.675 -27.159 -19.121  1.00  1.170          C  
ATOM   7782  NE  ARG A 491     -23.850 -26.289 -19.297  1.00  1.170          N  
ATOM   7783  CZ  ARG A 491     -24.930 -26.563 -20.060  1.00  1.170          C  
ATOM   7784  NH1 ARG A 491     -25.000 -27.697 -20.727  1.00  1.170          N  
ATOM   7785  NH2 ARG A 491     -25.923 -25.685 -20.148  1.00  1.170          N  
ATOM   7786  H   ARG A 491     -20.430 -27.057 -15.631  1.00  0.920          H  
ATOM   7787  HA  ARG A 491     -20.946 -29.162 -17.510  1.00  1.030          H  
ATOM   7788 1HB  ARG A 491     -19.586 -26.474 -17.897  1.00  1.400          H  
ATOM   7789 2HB  ARG A 491     -20.089 -27.538 -19.174  1.00  1.400          H  
ATOM   7790 1HG  ARG A 491     -22.115 -26.464 -17.274  1.00  1.400          H  
ATOM   7791 2HG  ARG A 491     -21.527 -25.486 -18.636  1.00  1.400          H  
ATOM   7792 1HD  ARG A 491     -22.239 -27.362 -20.099  1.00  1.400          H  
ATOM   7793 2HD  ARG A 491     -22.997 -28.089 -18.653  1.00  1.400          H  
ATOM   7794  HE  ARG A 491     -23.840 -25.406 -18.797  1.00  1.400          H  
ATOM   7795 1HH1 ARG A 491     -24.251 -28.368 -20.668  1.00  1.400          H  
ATOM   7796 2HH1 ARG A 491     -25.808 -27.899 -21.300  1.00  1.400          H  
ATOM   7797 1HH2 ARG A 491     -25.883 -24.801 -19.653  1.00  1.400          H  
ATOM   7798 2HH2 ARG A 491     -26.727 -25.883 -20.726  1.00  1.400          H  
ATOM   7799  N   TYR A 492     -17.922 -28.994 -16.545  1.00  1.060          N  
ATOM   7800  CA  TYR A 492     -16.574 -29.521 -16.619  1.00  1.300          C  
ATOM   7801  C   TYR A 492     -16.412 -30.815 -15.798  1.00  1.350          C  
ATOM   7802  O   TYR A 492     -15.311 -31.360 -15.696  1.00  1.490          O  
ATOM   7803  CB  TYR A 492     -15.600 -28.432 -16.155  1.00  1.720          C  
ATOM   7804  CG  TYR A 492     -14.142 -28.793 -16.168  1.00  1.720          C  
ATOM   7805  CD1 TYR A 492     -13.434 -28.845 -17.353  1.00  1.720          C  
ATOM   7806  CD2 TYR A 492     -13.503 -29.046 -14.965  1.00  1.720          C  
ATOM   7807  CE1 TYR A 492     -12.091 -29.162 -17.326  1.00  1.720          C  
ATOM   7808  CE2 TYR A 492     -12.172 -29.360 -14.946  1.00  1.720          C  
ATOM   7809  CZ  TYR A 492     -11.469 -29.422 -16.117  1.00  1.720          C  
ATOM   7810  OH  TYR A 492     -10.141 -29.735 -16.088  1.00  1.720          O  
ATOM   7811  H   TYR A 492     -18.193 -28.604 -15.640  1.00  1.270          H  
ATOM   7812  HA  TYR A 492     -16.357 -29.755 -17.655  1.00  1.560          H  
ATOM   7813 1HB  TYR A 492     -15.737 -27.557 -16.788  1.00  2.070          H  
ATOM   7814 2HB  TYR A 492     -15.861 -28.130 -15.143  1.00  2.070          H  
ATOM   7815  HD1 TYR A 492     -13.931 -28.634 -18.295  1.00  2.070          H  
ATOM   7816  HD2 TYR A 492     -14.066 -28.997 -14.034  1.00  2.070          H  
ATOM   7817  HE1 TYR A 492     -11.520 -29.204 -18.247  1.00  2.070          H  
ATOM   7818  HE2 TYR A 492     -11.672 -29.563 -13.999  1.00  2.070          H  
ATOM   7819  HH  TYR A 492      -9.844 -29.802 -15.175  1.00  2.070          H  
ATOM   7820  N   LEU A 493     -17.499 -31.323 -15.196  1.00  1.370          N  
ATOM   7821  CA  LEU A 493     -17.348 -32.502 -14.339  1.00  1.660          C  
ATOM   7822  C   LEU A 493     -17.540 -33.843 -15.044  1.00  1.650          C  
ATOM   7823  O   LEU A 493     -17.029 -34.864 -14.585  1.00  1.960          O  
ATOM   7824  CB  LEU A 493     -18.332 -32.424 -13.166  1.00  2.210          C  
ATOM   7825  CG  LEU A 493     -18.188 -31.199 -12.223  1.00  2.210          C  
ATOM   7826  CD1 LEU A 493     -19.284 -31.258 -11.161  1.00  2.210          C  
ATOM   7827  CD2 LEU A 493     -16.802 -31.143 -11.593  1.00  2.210          C  
ATOM   7828  H   LEU A 493     -18.412 -30.868 -15.294  1.00  1.640          H  
ATOM   7829  HA  LEU A 493     -16.334 -32.505 -13.955  1.00  1.990          H  
ATOM   7830 1HB  LEU A 493     -19.344 -32.394 -13.576  1.00  2.650          H  
ATOM   7831 2HB  LEU A 493     -18.230 -33.326 -12.567  1.00  2.650          H  
ATOM   7832  HG  LEU A 493     -18.339 -30.307 -12.792  1.00  2.650          H  
ATOM   7833 1HD1 LEU A 493     -19.214 -30.385 -10.520  1.00  2.650          H  
ATOM   7834 2HD1 LEU A 493     -20.265 -31.269 -11.647  1.00  2.650          H  
ATOM   7835 3HD1 LEU A 493     -19.166 -32.157 -10.564  1.00  2.650          H  
ATOM   7836 1HD2 LEU A 493     -16.741 -30.278 -10.957  1.00  2.650          H  
ATOM   7837 2HD2 LEU A 493     -16.629 -32.041 -11.002  1.00  2.650          H  
ATOM   7838 3HD2 LEU A 493     -16.037 -31.060 -12.357  1.00  2.650          H  
ATOM   7839  N   LEU A 494     -18.305 -33.861 -16.128  1.00  1.360          N  
ATOM   7840  CA  LEU A 494     -18.582 -35.111 -16.834  1.00  1.460          C  
ATOM   7841  C   LEU A 494     -17.740 -35.234 -18.103  1.00  1.520          C  
ATOM   7842  O   LEU A 494     -17.468 -36.335 -18.583  1.00  1.760          O  
ATOM   7843  CB  LEU A 494     -20.074 -35.180 -17.168  1.00  2.000          C  
ATOM   7844  CG  LEU A 494     -21.046 -35.109 -15.943  1.00  2.000          C  
ATOM   7845  CD1 LEU A 494     -22.472 -35.111 -16.451  1.00  2.000          C  
ATOM   7846  CD2 LEU A 494     -20.807 -36.289 -14.986  1.00  2.000          C  
ATOM   7847  H   LEU A 494     -18.701 -32.997 -16.460  1.00  1.630          H  
ATOM   7848  HA  LEU A 494     -18.311 -35.945 -16.195  1.00  1.750          H  
ATOM   7849 1HB  LEU A 494     -20.315 -34.353 -17.836  1.00  2.400          H  
ATOM   7850 2HB  LEU A 494     -20.265 -36.114 -17.696  1.00  2.400          H  
ATOM   7851  HG  LEU A 494     -20.884 -34.174 -15.404  1.00  2.400          H  
ATOM   7852 1HD1 LEU A 494     -23.157 -35.040 -15.605  1.00  2.400          H  
ATOM   7853 2HD1 LEU A 494     -22.626 -34.257 -17.111  1.00  2.400          H  
ATOM   7854 3HD1 LEU A 494     -22.666 -36.033 -16.998  1.00  2.400          H  
ATOM   7855 1HD2 LEU A 494     -21.498 -36.217 -14.147  1.00  2.400          H  
ATOM   7856 2HD2 LEU A 494     -20.976 -37.229 -15.513  1.00  2.400          H  
ATOM   7857 3HD2 LEU A 494     -19.791 -36.271 -14.600  1.00  2.400          H  
ATOM   7858  N   ASN A 495     -17.372 -34.085 -18.651  1.00  1.530          N  
ATOM   7859  CA  ASN A 495     -16.614 -33.929 -19.883  1.00  1.670          C  
ATOM   7860  C   ASN A 495     -15.983 -32.552 -19.810  1.00  2.310          C  
ATOM   7861  O   ASN A 495     -16.219 -31.836 -18.846  1.00  2.810          O  
ATOM   7862  CB  ASN A 495     -17.516 -34.082 -21.102  1.00  2.280          C  
ATOM   7863  CG  ASN A 495     -16.789 -34.566 -22.343  1.00  2.280          C  
ATOM   7864  OD1 ASN A 495     -15.621 -34.199 -22.565  1.00  2.280          O  
ATOM   7865  ND2 ASN A 495     -17.450 -35.368 -23.142  1.00  2.280          N  
ATOM   7866  H   ASN A 495     -17.632 -33.232 -18.182  1.00  1.840          H  
ATOM   7867  HA  ASN A 495     -15.813 -34.670 -19.920  1.00  2.000          H  
ATOM   7868 1HB  ASN A 495     -18.316 -34.787 -20.872  1.00  2.740          H  
ATOM   7869 2HB  ASN A 495     -17.983 -33.120 -21.323  1.00  2.740          H  
ATOM   7870 1HD2 ASN A 495     -17.017 -35.716 -23.975  1.00  2.740          H  
ATOM   7871 2HD2 ASN A 495     -18.388 -35.636 -22.918  1.00  2.740          H  
ATOM   7872  N   ILE A 496     -15.232 -32.155 -20.821  1.00  2.880          N  
ATOM   7873  CA  ILE A 496     -14.662 -30.817 -20.797  1.00  3.750          C  
ATOM   7874  C   ILE A 496     -15.426 -29.888 -21.724  1.00  3.860          C  
ATOM   7875  O   ILE A 496     -15.528 -30.129 -22.926  1.00  4.120          O  
ATOM   7876  CB  ILE A 496     -13.163 -30.831 -21.149  1.00  4.900          C  
ATOM   7877  CG1 ILE A 496     -12.425 -31.699 -20.095  1.00  4.900          C  
ATOM   7878  CG2 ILE A 496     -12.604 -29.379 -21.218  1.00  4.900          C  
ATOM   7879  CD1 ILE A 496     -10.975 -31.978 -20.393  1.00  4.900          C  
ATOM   7880  H   ILE A 496     -15.072 -32.790 -21.598  1.00  3.460          H  
ATOM   7881  HA  ILE A 496     -14.752 -30.420 -19.789  1.00  4.500          H  
ATOM   7882  HB  ILE A 496     -13.025 -31.310 -22.119  1.00  5.880          H  
ATOM   7883 1HG1 ILE A 496     -12.500 -31.217 -19.136  1.00  5.880          H  
ATOM   7884 2HG1 ILE A 496     -12.933 -32.658 -20.026  1.00  5.880          H  
ATOM   7885 1HG2 ILE A 496     -11.555 -29.392 -21.475  1.00  5.880          H  
ATOM   7886 2HG2 ILE A 496     -13.136 -28.811 -21.982  1.00  5.880          H  
ATOM   7887 3HG2 ILE A 496     -12.730 -28.885 -20.267  1.00  5.880          H  
ATOM   7888 1HD1 ILE A 496     -10.563 -32.603 -19.600  1.00  5.880          H  
ATOM   7889 2HD1 ILE A 496     -10.892 -32.501 -21.347  1.00  5.880          H  
ATOM   7890 3HD1 ILE A 496     -10.411 -31.053 -20.437  1.00  5.880          H  
ATOM   7891  N   PHE A 497     -15.967 -28.829 -21.136  1.00  4.170          N  
ATOM   7892  CA  PHE A 497     -16.761 -27.828 -21.821  1.00  4.690          C  
ATOM   7893  C   PHE A 497     -15.888 -27.160 -22.868  1.00  5.150          C  
ATOM   7894  O   PHE A 497     -14.730 -26.844 -22.591  1.00  5.370          O  
ATOM   7895  CB  PHE A 497     -17.306 -26.817 -20.819  1.00  6.360          C  
ATOM   7896  CG  PHE A 497     -18.281 -25.832 -21.397  1.00  6.360          C  
ATOM   7897  CD1 PHE A 497     -19.603 -26.188 -21.625  1.00  6.360          C  
ATOM   7898  CD2 PHE A 497     -17.891 -24.562 -21.704  1.00  6.360          C  
ATOM   7899  CE1 PHE A 497     -20.495 -25.280 -22.140  1.00  6.360          C  
ATOM   7900  CE2 PHE A 497     -18.774 -23.644 -22.221  1.00  6.360          C  
ATOM   7901  CZ  PHE A 497     -20.081 -24.005 -22.440  1.00  6.360          C  
ATOM   7902  H   PHE A 497     -15.825 -28.730 -20.143  1.00  5.000          H  
ATOM   7903  HA  PHE A 497     -17.596 -28.320 -22.321  1.00  5.630          H  
ATOM   7904 1HB  PHE A 497     -17.795 -27.350 -20.009  1.00  7.630          H  
ATOM   7905 2HB  PHE A 497     -16.482 -26.259 -20.378  1.00  7.630          H  
ATOM   7906  HD1 PHE A 497     -19.935 -27.198 -21.395  1.00  7.630          H  
ATOM   7907  HD2 PHE A 497     -16.862 -24.280 -21.520  1.00  7.630          H  
ATOM   7908  HE1 PHE A 497     -21.532 -25.574 -22.314  1.00  7.630          H  
ATOM   7909  HE2 PHE A 497     -18.439 -22.630 -22.450  1.00  7.630          H  
ATOM   7910  HZ  PHE A 497     -20.786 -23.286 -22.851  1.00  7.630          H  
ATOM   7911  N   THR A 498     -16.444 -26.923 -24.057  1.00  5.580          N  
ATOM   7912  CA  THR A 498     -15.718 -26.328 -25.174  1.00  6.230          C  
ATOM   7913  C   THR A 498     -14.882 -25.116 -24.788  1.00  6.160          C  
ATOM   7914  O   THR A 498     -13.739 -24.978 -25.227  1.00  6.100          O  
ATOM   7915  CB  THR A 498     -16.710 -25.894 -26.279  1.00  8.460          C  
ATOM   7916  OG1 THR A 498     -17.458 -27.034 -26.725  1.00  8.460          O  
ATOM   7917  CG2 THR A 498     -15.950 -25.311 -27.472  1.00  8.460          C  
ATOM   7918  H   THR A 498     -17.397 -27.211 -24.230  1.00  6.700          H  
ATOM   7919  HA  THR A 498     -15.048 -27.085 -25.581  1.00  7.480          H  
ATOM   7920  HB  THR A 498     -17.397 -25.145 -25.881  1.00 10.150          H  
ATOM   7921  HG1 THR A 498     -18.159 -26.745 -27.321  1.00 10.150          H  
ATOM   7922 1HG2 THR A 498     -16.661 -25.021 -28.242  1.00 10.150          H  
ATOM   7923 2HG2 THR A 498     -15.377 -24.437 -27.175  1.00 10.150          H  
ATOM   7924 3HG2 THR A 498     -15.272 -26.064 -27.869  1.00 10.150          H  
ATOM   7925  N   CYS A 499     -15.457 -24.210 -24.017  1.00  6.480          N  
ATOM   7926  CA  CYS A 499     -14.753 -23.005 -23.631  1.00  6.730          C  
ATOM   7927  C   CYS A 499     -14.446 -22.996 -22.136  1.00  6.690          C  
ATOM   7928  O   CYS A 499     -15.266 -22.568 -21.324  1.00  6.880          O  
ATOM   7929  CB  CYS A 499     -15.587 -21.802 -23.991  1.00  9.320          C  
ATOM   7930  SG  CYS A 499     -16.014 -21.728 -25.721  1.00  9.320          S  
ATOM   7931  H   CYS A 499     -16.400 -24.378 -23.698  1.00  7.780          H  
ATOM   7932  HA  CYS A 499     -13.813 -22.954 -24.178  1.00  8.080          H  
ATOM   7933 1HB  CYS A 499     -16.490 -21.780 -23.400  1.00 11.190          H  
ATOM   7934 2HB  CYS A 499     -15.011 -20.927 -23.773  1.00 11.190          H  
ATOM   7935  HG  CYS A 499     -14.778 -21.948 -26.161  1.00 11.190          H  
ATOM   7936  N   PHE A 500     -13.252 -23.453 -21.783  1.00  6.760          N  
ATOM   7937  CA  PHE A 500     -12.848 -23.626 -20.394  1.00  7.000          C  
ATOM   7938  C   PHE A 500     -11.361 -23.281 -20.311  1.00  7.240          C  
ATOM   7939  O   PHE A 500     -10.614 -23.516 -21.263  1.00  7.540          O  
ATOM   7940  CB  PHE A 500     -13.095 -25.075 -19.915  1.00  9.700          C  
ATOM   7941  CG  PHE A 500     -12.963 -25.278 -18.391  1.00  9.700          C  
ATOM   7942  CD1 PHE A 500     -14.053 -25.070 -17.574  1.00  9.700          C  
ATOM   7943  CD2 PHE A 500     -11.772 -25.649 -17.790  1.00  9.700          C  
ATOM   7944  CE1 PHE A 500     -13.969 -25.211 -16.209  1.00  9.700          C  
ATOM   7945  CE2 PHE A 500     -11.677 -25.787 -16.419  1.00  9.700          C  
ATOM   7946  CZ  PHE A 500     -12.781 -25.562 -15.627  1.00  9.700          C  
ATOM   7947  H   PHE A 500     -12.606 -23.744 -22.508  1.00  8.110          H  
ATOM   7948  HA  PHE A 500     -13.408 -22.936 -19.763  1.00  8.400          H  
ATOM   7949 1HB  PHE A 500     -14.093 -25.389 -20.222  1.00 11.640          H  
ATOM   7950 2HB  PHE A 500     -12.387 -25.742 -20.409  1.00 11.640          H  
ATOM   7951  HD1 PHE A 500     -14.989 -24.797 -18.025  1.00 11.640          H  
ATOM   7952  HD2 PHE A 500     -10.903 -25.833 -18.407  1.00 11.640          H  
ATOM   7953  HE1 PHE A 500     -14.854 -25.045 -15.588  1.00 11.640          H  
ATOM   7954  HE2 PHE A 500     -10.727 -26.078 -15.971  1.00 11.640          H  
ATOM   7955  HZ  PHE A 500     -12.719 -25.674 -14.546  1.00 11.640          H  
ATOM   7956  N   ARG A 501     -10.947 -22.688 -19.198  1.00  7.410          N  
ATOM   7957  CA  ARG A 501      -9.556 -22.317 -18.958  1.00  7.940          C  
ATOM   7958  C   ARG A 501      -8.622 -23.516 -19.062  1.00  7.860          C  
ATOM   7959  O   ARG A 501      -9.057 -24.660 -18.984  1.00  8.120          O  
ATOM   7960  CB  ARG A 501      -9.404 -21.748 -17.558  1.00 10.900          C  
ATOM   7961  CG  ARG A 501      -9.598 -22.790 -16.461  1.00 10.900          C  
ATOM   7962  CD  ARG A 501      -9.349 -22.281 -15.126  1.00 10.900          C  
ATOM   7963  NE  ARG A 501      -9.458 -23.361 -14.150  1.00 10.900          N  
ATOM   7964  CZ  ARG A 501      -8.436 -24.175 -13.790  1.00 10.900          C  
ATOM   7965  NH1 ARG A 501      -7.247 -23.999 -14.313  1.00 10.900          N  
ATOM   7966  NH2 ARG A 501      -8.639 -25.141 -12.908  1.00 10.900          N  
ATOM   7967  H   ARG A 501     -11.627 -22.491 -18.478  1.00  8.890          H  
ATOM   7968  HA  ARG A 501      -9.261 -21.574 -19.698  1.00  9.530          H  
ATOM   7969 1HB  ARG A 501      -8.408 -21.325 -17.440  1.00 13.080          H  
ATOM   7970 2HB  ARG A 501     -10.127 -20.952 -17.402  1.00 13.080          H  
ATOM   7971 1HG  ARG A 501     -10.632 -23.115 -16.480  1.00 13.080          H  
ATOM   7972 2HG  ARG A 501      -8.964 -23.647 -16.606  1.00 13.080          H  
ATOM   7973 1HD  ARG A 501      -8.356 -21.844 -15.067  1.00 13.080          H  
ATOM   7974 2HD  ARG A 501     -10.086 -21.525 -14.883  1.00 13.080          H  
ATOM   7975  HE  ARG A 501     -10.358 -23.527 -13.728  1.00 13.080          H  
ATOM   7976 1HH1 ARG A 501      -7.091 -23.272 -14.991  1.00 13.080          H  
ATOM   7977 2HH1 ARG A 501      -6.455 -24.591 -14.048  1.00 13.080          H  
ATOM   7978 1HH2 ARG A 501      -9.553 -25.276 -12.507  1.00 13.080          H  
ATOM   7979 2HH2 ARG A 501      -7.880 -25.757 -12.642  1.00 13.080          H  
ATOM   7980  N   LYS A 502      -7.322 -23.275 -19.217  1.00  7.760          N  
ATOM   7981  CA  LYS A 502      -6.414 -24.408 -19.242  1.00  7.870          C  
ATOM   7982  C   LYS A 502      -6.757 -25.229 -17.991  1.00  7.650          C  
ATOM   7983  O   LYS A 502      -6.722 -24.663 -16.901  1.00  7.410          O  
ATOM   7984  CB  LYS A 502      -4.948 -23.950 -19.167  1.00 10.970          C  
ATOM   7985  CG  LYS A 502      -3.913 -25.072 -19.338  1.00 10.970          C  
ATOM   7986  CD  LYS A 502      -2.475 -24.578 -19.205  1.00 10.970          C  
ATOM   7987  CE  LYS A 502      -1.479 -25.700 -19.524  1.00 10.970          C  
ATOM   7988  NZ  LYS A 502      -0.086 -25.314 -19.204  1.00 10.970          N  
ATOM   7989  H   LYS A 502      -6.980 -22.329 -19.307  1.00  9.310          H  
ATOM   7990  HA  LYS A 502      -6.590 -24.964 -20.157  1.00  9.440          H  
ATOM   7991 1HB  LYS A 502      -4.762 -23.199 -19.935  1.00 13.170          H  
ATOM   7992 2HB  LYS A 502      -4.766 -23.480 -18.198  1.00 13.170          H  
ATOM   7993 1HG  LYS A 502      -4.076 -25.836 -18.587  1.00 13.170          H  
ATOM   7994 2HG  LYS A 502      -4.030 -25.522 -20.321  1.00 13.170          H  
ATOM   7995 1HD  LYS A 502      -2.301 -23.741 -19.882  1.00 13.170          H  
ATOM   7996 2HD  LYS A 502      -2.300 -24.239 -18.179  1.00 13.170          H  
ATOM   7997 1HE  LYS A 502      -1.736 -26.595 -18.959  1.00 13.170          H  
ATOM   7998 2HE  LYS A 502      -1.542 -25.924 -20.589  1.00 13.170          H  
ATOM   7999 1HZ  LYS A 502       0.540 -26.070 -19.433  1.00 13.170          H  
ATOM   8000 2HZ  LYS A 502       0.182 -24.487 -19.716  1.00 13.170          H  
ATOM   8001 3HZ  LYS A 502      -0.046 -25.140 -18.186  1.00 13.170          H  
ATOM   8002  N   PRO A 503      -6.989 -26.556 -18.084  1.00  8.000          N  
ATOM   8003  CA  PRO A 503      -7.383 -27.447 -16.991  1.00  8.070          C  
ATOM   8004  C   PRO A 503      -6.369 -27.554 -15.842  1.00  7.770          C  
ATOM   8005  O   PRO A 503      -6.702 -28.019 -14.753  1.00  7.870          O  
ATOM   8006  CB  PRO A 503      -7.571 -28.792 -17.714  1.00 12.110          C  
ATOM   8007  CG  PRO A 503      -6.739 -28.698 -18.962  1.00 12.110          C  
ATOM   8008  CD  PRO A 503      -6.833 -27.251 -19.382  1.00 12.110          C  
ATOM   8009  HA  PRO A 503      -8.351 -27.096 -16.601  1.00  9.680          H  
ATOM   8010 1HB  PRO A 503      -7.270 -29.618 -17.054  1.00 14.530          H  
ATOM   8011 2HB  PRO A 503      -8.634 -28.936 -17.946  1.00 14.530          H  
ATOM   8012 1HG  PRO A 503      -5.707 -29.023 -18.754  1.00 14.530          H  
ATOM   8013 2HG  PRO A 503      -7.137 -29.386 -19.725  1.00 14.530          H  
ATOM   8014 1HD  PRO A 503      -5.903 -27.002 -19.888  1.00 14.530          H  
ATOM   8015 2HD  PRO A 503      -7.721 -27.074 -20.019  1.00 14.530          H  
ATOM   8016  N   GLN A 504      -5.128 -27.161 -16.097  1.00  7.700          N  
ATOM   8017  CA  GLN A 504      -4.064 -27.217 -15.110  1.00  7.630          C  
ATOM   8018  C   GLN A 504      -4.485 -26.510 -13.816  1.00  7.490          C  
ATOM   8019  O   GLN A 504      -4.905 -25.360 -13.873  1.00  7.590          O  
ATOM   8020  CB  GLN A 504      -2.823 -26.504 -15.649  1.00 10.710          C  
ATOM   8021  CG  GLN A 504      -1.639 -26.534 -14.704  1.00 10.710          C  
ATOM   8022  CD  GLN A 504      -0.415 -25.805 -15.218  1.00 10.710          C  
ATOM   8023  OE1 GLN A 504      -0.298 -25.385 -16.390  1.00 10.710          O  
ATOM   8024  NE2 GLN A 504       0.529 -25.645 -14.310  1.00 10.710          N  
ATOM   8025  H   GLN A 504      -4.927 -26.787 -17.008  1.00  9.240          H  
ATOM   8026  HA  GLN A 504      -3.817 -28.255 -14.943  1.00  9.160          H  
ATOM   8027 1HB  GLN A 504      -2.524 -26.967 -16.584  1.00 12.850          H  
ATOM   8028 2HB  GLN A 504      -3.068 -25.460 -15.862  1.00 12.850          H  
ATOM   8029 1HG  GLN A 504      -1.918 -26.062 -13.759  1.00 12.850          H  
ATOM   8030 2HG  GLN A 504      -1.361 -27.572 -14.528  1.00 12.850          H  
ATOM   8031 1HE2 GLN A 504       1.383 -25.173 -14.537  1.00 12.850          H  
ATOM   8032 2HE2 GLN A 504       0.380 -26.001 -13.386  1.00 12.850          H  
ATOM   8033  N   PRO A 505      -4.350 -27.118 -12.624  1.00  7.560          N  
ATOM   8034  CA  PRO A 505      -4.729 -26.500 -11.360  1.00  7.680          C  
ATOM   8035  C   PRO A 505      -4.022 -25.160 -11.193  1.00  7.730          C  
ATOM   8036  O   PRO A 505      -2.831 -25.044 -11.492  1.00  7.760          O  
ATOM   8037  CB  PRO A 505      -4.215 -27.524 -10.333  1.00 11.520          C  
ATOM   8038  CG  PRO A 505      -4.271 -28.846 -11.070  1.00 11.520          C  
ATOM   8039  CD  PRO A 505      -3.872 -28.513 -12.498  1.00 11.520          C  
ATOM   8040  HA  PRO A 505      -5.816 -26.384 -11.314  1.00  9.220          H  
ATOM   8041 1HB  PRO A 505      -3.206 -27.254 -10.000  1.00 13.820          H  
ATOM   8042 2HB  PRO A 505      -4.862 -27.508  -9.439  1.00 13.820          H  
ATOM   8043 1HG  PRO A 505      -3.590 -29.576 -10.599  1.00 13.820          H  
ATOM   8044 2HG  PRO A 505      -5.283 -29.272 -11.002  1.00 13.820          H  
ATOM   8045 1HD  PRO A 505      -2.783 -28.574 -12.637  1.00 13.820          H  
ATOM   8046 2HD  PRO A 505      -4.433 -29.195 -13.155  1.00 13.820          H  
ATOM   8047  N   GLN A 506      -4.762 -24.174 -10.678  1.00  8.020          N  
ATOM   8048  CA  GLN A 506      -4.263 -22.823 -10.419  1.00  8.290          C  
ATOM   8049  C   GLN A 506      -4.775 -22.337  -9.083  1.00  8.240          C  
ATOM   8050  O   GLN A 506      -5.862 -22.722  -8.658  1.00  8.610          O  
ATOM   8051  CB  GLN A 506      -4.692 -21.835 -11.516  1.00 11.500          C  
ATOM   8052  CG  GLN A 506      -4.122 -22.109 -12.900  1.00 11.500          C  
ATOM   8053  CD  GLN A 506      -2.640 -21.761 -13.016  1.00 11.500          C  
ATOM   8054  OE1 GLN A 506      -2.287 -20.638 -13.398  1.00 11.500          O  
ATOM   8055  NE2 GLN A 506      -1.778 -22.701 -12.666  1.00 11.500          N  
ATOM   8056  H   GLN A 506      -5.724 -24.367 -10.442  1.00  9.620          H  
ATOM   8057  HA  GLN A 506      -3.177 -22.852 -10.358  1.00  9.950          H  
ATOM   8058 1HB  GLN A 506      -5.779 -21.843 -11.599  1.00 13.800          H  
ATOM   8059 2HB  GLN A 506      -4.397 -20.827 -11.226  1.00 13.800          H  
ATOM   8060 1HG  GLN A 506      -4.238 -23.150 -13.140  1.00 13.800          H  
ATOM   8061 2HG  GLN A 506      -4.667 -21.508 -13.624  1.00 13.800          H  
ATOM   8062 1HE2 GLN A 506      -0.797 -22.533 -12.717  1.00 13.800          H  
ATOM   8063 2HE2 GLN A 506      -2.118 -23.601 -12.315  1.00 13.800          H  
ATOM   8064  N   ALA A 507      -4.005 -21.477  -8.432  1.00  8.000          N  
ATOM   8065  CA  ALA A 507      -4.413 -20.878  -7.173  1.00  8.080          C  
ATOM   8066  C   ALA A 507      -3.654 -19.581  -6.953  1.00  7.980          C  
ATOM   8067  O   ALA A 507      -2.603 -19.353  -7.551  1.00  8.190          O  
ATOM   8068  CB  ALA A 507      -4.185 -21.839  -6.021  1.00 11.280          C  
ATOM   8069  H   ALA A 507      -3.112 -21.217  -8.827  1.00  9.600          H  
ATOM   8070  HA  ALA A 507      -5.475 -20.644  -7.225  1.00  9.700          H  
ATOM   8071 1HB  ALA A 507      -4.510 -21.375  -5.084  1.00 13.540          H  
ATOM   8072 2HB  ALA A 507      -4.759 -22.755  -6.185  1.00 13.540          H  
ATOM   8073 3HB  ALA A 507      -3.127 -22.081  -5.949  1.00 13.540          H  
ATOM   8074  N   TYR A 508      -4.230 -18.725  -6.125  1.00  7.940          N  
ATOM   8075  CA  TYR A 508      -3.658 -17.452  -5.691  1.00  7.990          C  
ATOM   8076  C   TYR A 508      -2.567 -17.554  -4.646  1.00  7.600          C  
ATOM   8077  O   TYR A 508      -1.528 -16.899  -4.729  1.00  7.700          O  
ATOM   8078  CB  TYR A 508      -4.753 -16.604  -5.086  1.00 11.170          C  
ATOM   8079  CG  TYR A 508      -4.307 -15.319  -4.422  1.00 11.170          C  
ATOM   8080  CD1 TYR A 508      -3.994 -14.194  -5.152  1.00 11.170          C  
ATOM   8081  CD2 TYR A 508      -4.219 -15.289  -3.034  1.00 11.170          C  
ATOM   8082  CE1 TYR A 508      -3.597 -13.043  -4.486  1.00 11.170          C  
ATOM   8083  CE2 TYR A 508      -3.830 -14.159  -2.395  1.00 11.170          C  
ATOM   8084  CZ  TYR A 508      -3.521 -13.047  -3.098  1.00 11.170          C  
ATOM   8085  OH  TYR A 508      -3.145 -11.936  -2.415  1.00 11.170          O  
ATOM   8086  H   TYR A 508      -5.097 -19.021  -5.700  1.00  9.530          H  
ATOM   8087  HA  TYR A 508      -3.234 -16.955  -6.563  1.00  9.590          H  
ATOM   8088 1HB  TYR A 508      -5.508 -16.369  -5.834  1.00 13.400          H  
ATOM   8089 2HB  TYR A 508      -5.201 -17.205  -4.337  1.00 13.400          H  
ATOM   8090  HD1 TYR A 508      -4.060 -14.207  -6.239  1.00 13.400          H  
ATOM   8091  HD2 TYR A 508      -4.466 -16.172  -2.455  1.00 13.400          H  
ATOM   8092  HE1 TYR A 508      -3.348 -12.144  -5.048  1.00 13.400          H  
ATOM   8093  HE2 TYR A 508      -3.766 -14.134  -1.314  1.00 13.400          H  
ATOM   8094  HH  TYR A 508      -3.213 -12.137  -1.465  1.00 13.400          H  
ATOM   8095  N   ASP A 509      -2.879 -18.302  -3.600  1.00  7.380          N  
ATOM   8096  CA  ASP A 509      -2.083 -18.364  -2.406  1.00  7.450          C  
ATOM   8097  C   ASP A 509      -0.706 -18.995  -2.486  1.00  7.180          C  
ATOM   8098  O   ASP A 509      -0.411 -19.856  -3.314  1.00  7.460          O  
ATOM   8099  CB  ASP A 509      -2.939 -19.044  -1.349  1.00 10.400          C  
ATOM   8100  CG  ASP A 509      -3.444 -20.345  -1.858  1.00 10.400          C  
ATOM   8101  OD1 ASP A 509      -4.309 -20.291  -2.732  1.00 10.400          O  
ATOM   8102  OD2 ASP A 509      -3.025 -21.373  -1.404  1.00 10.400          O  
ATOM   8103  H   ASP A 509      -3.734 -18.862  -3.612  1.00  8.860          H  
ATOM   8104  HA  ASP A 509      -1.940 -17.340  -2.100  1.00  8.940          H  
ATOM   8105 1HB  ASP A 509      -2.348 -19.220  -0.444  1.00 12.480          H  
ATOM   8106 2HB  ASP A 509      -3.785 -18.418  -1.093  1.00 12.480          H  
ATOM   8107  N   LYS A 510       0.135 -18.545  -1.563  1.00  6.920          N  
ATOM   8108  CA  LYS A 510       1.475 -19.043  -1.370  1.00  6.970          C  
ATOM   8109  C   LYS A 510       1.453 -20.040  -0.227  1.00  6.780          C  
ATOM   8110  O   LYS A 510       0.587 -19.953   0.652  1.00  6.680          O  
ATOM   8111  CB  LYS A 510       2.414 -17.887  -1.052  1.00  9.740          C  
ATOM   8112  CG  LYS A 510       2.558 -16.875  -2.165  1.00  9.740          C  
ATOM   8113  CD  LYS A 510       3.552 -15.783  -1.794  1.00  9.740          C  
ATOM   8114  CE  LYS A 510       3.682 -14.753  -2.908  1.00  9.740          C  
ATOM   8115  NZ  LYS A 510       4.735 -13.733  -2.612  1.00  9.740          N  
ATOM   8116  H   LYS A 510      -0.187 -17.817  -0.946  1.00  8.300          H  
ATOM   8117  HA  LYS A 510       1.803 -19.555  -2.276  1.00  8.360          H  
ATOM   8118 1HB  LYS A 510       2.032 -17.352  -0.185  1.00 11.690          H  
ATOM   8119 2HB  LYS A 510       3.401 -18.269  -0.798  1.00 11.690          H  
ATOM   8120 1HG  LYS A 510       2.898 -17.383  -3.068  1.00 11.690          H  
ATOM   8121 2HG  LYS A 510       1.588 -16.424  -2.373  1.00 11.690          H  
ATOM   8122 1HD  LYS A 510       3.208 -15.281  -0.886  1.00 11.690          H  
ATOM   8123 2HD  LYS A 510       4.528 -16.223  -1.598  1.00 11.690          H  
ATOM   8124 1HE  LYS A 510       3.933 -15.261  -3.838  1.00 11.690          H  
ATOM   8125 2HE  LYS A 510       2.724 -14.246  -3.030  1.00 11.690          H  
ATOM   8126 1HZ  LYS A 510       4.785 -13.072  -3.375  1.00 11.690          H  
ATOM   8127 2HZ  LYS A 510       4.521 -13.239  -1.758  1.00 11.690          H  
ATOM   8128 3HZ  LYS A 510       5.628 -14.195  -2.512  1.00 11.690          H  
ATOM   8129  N   SER A 511       2.453 -20.921  -0.157  1.00  7.070          N  
ATOM   8130  CA  SER A 511       2.509 -21.886   0.940  1.00  7.280          C  
ATOM   8131  C   SER A 511       2.604 -21.224   2.311  1.00  7.120          C  
ATOM   8132  O   SER A 511       2.092 -21.763   3.295  1.00  7.080          O  
ATOM   8133  CB  SER A 511       3.698 -22.797   0.747  1.00 10.110          C  
ATOM   8134  OG  SER A 511       4.893 -22.071   0.847  1.00 10.110          O  
ATOM   8135  H   SER A 511       3.161 -20.953  -0.878  1.00  8.480          H  
ATOM   8136  HA  SER A 511       1.598 -22.487   0.909  1.00  8.740          H  
ATOM   8137 1HB  SER A 511       3.679 -23.580   1.506  1.00 12.130          H  
ATOM   8138 2HB  SER A 511       3.639 -23.281  -0.226  1.00 12.130          H  
ATOM   8139  HG  SER A 511       5.603 -22.713   0.733  1.00 12.130          H  
ATOM   8140  N   CYS A 512       3.176 -20.020   2.370  1.00  7.310          N  
ATOM   8141  CA  CYS A 512       3.273 -19.297   3.624  1.00  7.630          C  
ATOM   8142  C   CYS A 512       1.911 -18.791   4.093  1.00  7.260          C  
ATOM   8143  O   CYS A 512       1.696 -18.566   5.287  1.00  7.530          O  
ATOM   8144  CB  CYS A 512       4.238 -18.124   3.465  1.00 10.550          C  
ATOM   8145  SG  CYS A 512       3.688 -16.873   2.267  1.00 10.550          S  
ATOM   8146  H   CYS A 512       3.612 -19.642   1.541  1.00  8.770          H  
ATOM   8147  HA  CYS A 512       3.672 -19.975   4.380  1.00  9.160          H  
ATOM   8148 1HB  CYS A 512       4.375 -17.632   4.428  1.00 12.660          H  
ATOM   8149 2HB  CYS A 512       5.210 -18.495   3.143  1.00 12.660          H  
ATOM   8150  HG  CYS A 512       2.597 -16.478   2.926  1.00 12.660          H  
ATOM   8151  N   TRP A 513       0.987 -18.575   3.160  1.00  6.820          N  
ATOM   8152  CA  TRP A 513      -0.315 -18.082   3.534  1.00  6.660          C  
ATOM   8153  C   TRP A 513      -1.154 -19.266   3.949  1.00  6.640          C  
ATOM   8154  O   TRP A 513      -2.003 -19.144   4.836  1.00  6.610          O  
ATOM   8155  CB  TRP A 513      -0.922 -17.282   2.402  1.00  9.390          C  
ATOM   8156  CG  TRP A 513      -0.165 -15.983   2.140  1.00  9.390          C  
ATOM   8157  CD1 TRP A 513       0.650 -15.325   3.009  1.00  9.390          C  
ATOM   8158  CD2 TRP A 513      -0.143 -15.201   0.929  1.00  9.390          C  
ATOM   8159  NE1 TRP A 513       1.157 -14.207   2.425  1.00  9.390          N  
ATOM   8160  CE2 TRP A 513       0.684 -14.114   1.160  1.00  9.390          C  
ATOM   8161  CE3 TRP A 513      -0.740 -15.335  -0.295  1.00  9.390          C  
ATOM   8162  CZ2 TRP A 513       0.919 -13.165   0.197  1.00  9.390          C  
ATOM   8163  CZ3 TRP A 513      -0.511 -14.397  -1.270  1.00  9.390          C  
ATOM   8164  CH2 TRP A 513       0.298 -13.337  -1.033  1.00  9.390          C  
ATOM   8165  H   TRP A 513       1.158 -18.787   2.179  1.00  8.180          H  
ATOM   8166  HA  TRP A 513      -0.222 -17.437   4.402  1.00  7.990          H  
ATOM   8167 1HB  TRP A 513      -0.941 -17.883   1.494  1.00 11.270          H  
ATOM   8168 2HB  TRP A 513      -1.932 -17.041   2.671  1.00 11.270          H  
ATOM   8169  HD1 TRP A 513       0.879 -15.627   4.021  1.00 11.270          H  
ATOM   8170  HE1 TRP A 513       1.786 -13.543   2.863  1.00 11.270          H  
ATOM   8171  HE3 TRP A 513      -1.372 -16.160  -0.473  1.00 11.270          H  
ATOM   8172  HZ2 TRP A 513       1.566 -12.309   0.375  1.00 11.270          H  
ATOM   8173  HZ3 TRP A 513      -0.992 -14.527  -2.238  1.00 11.270          H  
ATOM   8174  HH2 TRP A 513       0.461 -12.606  -1.825  1.00 11.270          H  
ATOM   8175  N   ALA A 514      -0.885 -20.430   3.335  1.00  6.920          N  
ATOM   8176  CA  ALA A 514      -1.577 -21.645   3.727  1.00  7.250          C  
ATOM   8177  C   ALA A 514      -1.256 -21.929   5.181  1.00  7.430          C  
ATOM   8178  O   ALA A 514      -2.145 -22.293   5.950  1.00  7.660          O  
ATOM   8179  CB  ALA A 514      -1.186 -22.816   2.853  1.00 10.020          C  
ATOM   8180  H   ALA A 514      -0.221 -20.431   2.554  1.00  8.300          H  
ATOM   8181  HA  ALA A 514      -2.638 -21.480   3.646  1.00  8.700          H  
ATOM   8182 1HB  ALA A 514      -1.730 -23.703   3.175  1.00 12.020          H  
ATOM   8183 2HB  ALA A 514      -1.436 -22.588   1.815  1.00 12.020          H  
ATOM   8184 3HB  ALA A 514      -0.119 -22.996   2.939  1.00 12.020          H  
ATOM   8185  N   VAL A 515       0.002 -21.692   5.570  1.00  7.530          N  
ATOM   8186  CA  VAL A 515       0.407 -21.888   6.947  1.00  7.920          C  
ATOM   8187  C   VAL A 515      -0.327 -20.932   7.873  1.00  7.690          C  
ATOM   8188  O   VAL A 515      -0.781 -21.357   8.935  1.00  7.960          O  
ATOM   8189  CB  VAL A 515       1.928 -21.758   7.111  1.00 10.930          C  
ATOM   8190  CG1 VAL A 515       2.301 -21.743   8.593  1.00 10.930          C  
ATOM   8191  CG2 VAL A 515       2.591 -22.954   6.432  1.00 10.930          C  
ATOM   8192  H   VAL A 515       0.690 -21.424   4.860  1.00  9.040          H  
ATOM   8193  HA  VAL A 515       0.141 -22.906   7.230  1.00  9.500          H  
ATOM   8194  HB  VAL A 515       2.269 -20.828   6.654  1.00 13.120          H  
ATOM   8195 1HG1 VAL A 515       3.382 -21.664   8.689  1.00 13.120          H  
ATOM   8196 2HG1 VAL A 515       1.840 -20.893   9.091  1.00 13.120          H  
ATOM   8197 3HG1 VAL A 515       1.958 -22.668   9.061  1.00 13.120          H  
ATOM   8198 1HG2 VAL A 515       3.673 -22.881   6.534  1.00 13.120          H  
ATOM   8199 2HG2 VAL A 515       2.241 -23.877   6.901  1.00 13.120          H  
ATOM   8200 3HG2 VAL A 515       2.334 -22.974   5.382  1.00 13.120          H  
ATOM   8201  N   LEU A 516      -0.428 -19.648   7.505  1.00  7.350          N  
ATOM   8202  CA  LEU A 516      -1.152 -18.722   8.365  1.00  7.240          C  
ATOM   8203  C   LEU A 516      -2.621 -19.128   8.496  1.00  6.960          C  
ATOM   8204  O   LEU A 516      -3.191 -19.018   9.580  1.00  7.100          O  
ATOM   8205  CB  LEU A 516      -1.051 -17.291   7.831  1.00 10.180          C  
ATOM   8206  CG  LEU A 516       0.349 -16.631   7.906  1.00 10.180          C  
ATOM   8207  CD1 LEU A 516       0.296 -15.342   7.170  1.00 10.180          C  
ATOM   8208  CD2 LEU A 516       0.761 -16.381   9.368  1.00 10.180          C  
ATOM   8209  H   LEU A 516       0.035 -19.321   6.650  1.00  8.820          H  
ATOM   8210  HA  LEU A 516      -0.721 -18.768   9.356  1.00  8.690          H  
ATOM   8211 1HB  LEU A 516      -1.360 -17.297   6.786  1.00 12.220          H  
ATOM   8212 2HB  LEU A 516      -1.748 -16.669   8.386  1.00 12.220          H  
ATOM   8213  HG  LEU A 516       1.083 -17.274   7.421  1.00 12.220          H  
ATOM   8214 1HD1 LEU A 516       1.273 -14.863   7.192  1.00 12.220          H  
ATOM   8215 2HD1 LEU A 516       0.007 -15.522   6.144  1.00 12.220          H  
ATOM   8216 3HD1 LEU A 516      -0.430 -14.707   7.648  1.00 12.220          H  
ATOM   8217 1HD2 LEU A 516       1.740 -15.902   9.388  1.00 12.220          H  
ATOM   8218 2HD2 LEU A 516       0.032 -15.732   9.843  1.00 12.220          H  
ATOM   8219 3HD2 LEU A 516       0.820 -17.311   9.912  1.00 12.220          H  
ATOM   8220  N   CYS A 517      -3.232 -19.620   7.408  1.00  6.760          N  
ATOM   8221  CA  CYS A 517      -4.618 -20.081   7.490  1.00  6.780          C  
ATOM   8222  C   CYS A 517      -4.711 -21.260   8.459  1.00  7.160          C  
ATOM   8223  O   CYS A 517      -5.622 -21.321   9.283  1.00  7.380          O  
ATOM   8224  CB  CYS A 517      -5.149 -20.532   6.132  1.00  9.480          C  
ATOM   8225  SG  CYS A 517      -6.921 -20.967   6.122  1.00  9.480          S  
ATOM   8226  H   CYS A 517      -2.736 -19.632   6.511  1.00  8.110          H  
ATOM   8227  HA  CYS A 517      -5.235 -19.266   7.861  1.00  8.140          H  
ATOM   8228 1HB  CYS A 517      -4.970 -19.768   5.395  1.00 11.380          H  
ATOM   8229 2HB  CYS A 517      -4.593 -21.413   5.812  1.00 11.380          H  
ATOM   8230  HG  CYS A 517      -6.893 -21.700   7.245  1.00 11.380          H  
ATOM   8231  N   GLN A 518      -3.783 -22.217   8.366  1.00  7.470          N  
ATOM   8232  CA  GLN A 518      -3.781 -23.396   9.233  1.00  8.010          C  
ATOM   8233  C   GLN A 518      -3.623 -23.008  10.705  1.00  8.070          C  
ATOM   8234  O   GLN A 518      -4.310 -23.542  11.581  1.00  8.380          O  
ATOM   8235  CB  GLN A 518      -2.638 -24.329   8.826  1.00 11.000          C  
ATOM   8236  CG  GLN A 518      -2.833 -25.035   7.490  1.00 11.000          C  
ATOM   8237  CD  GLN A 518      -1.558 -25.717   7.020  1.00 11.000          C  
ATOM   8238  OE1 GLN A 518      -0.499 -25.501   7.617  1.00 11.000          O  
ATOM   8239  NE2 GLN A 518      -1.649 -26.523   5.972  1.00 11.000          N  
ATOM   8240  H   GLN A 518      -3.073 -22.140   7.630  1.00  8.960          H  
ATOM   8241  HA  GLN A 518      -4.729 -23.915   9.114  1.00  9.610          H  
ATOM   8242 1HB  GLN A 518      -1.721 -23.750   8.758  1.00 13.200          H  
ATOM   8243 2HB  GLN A 518      -2.490 -25.082   9.598  1.00 13.200          H  
ATOM   8244 1HG  GLN A 518      -3.598 -25.799   7.614  1.00 13.200          H  
ATOM   8245 2HG  GLN A 518      -3.152 -24.325   6.744  1.00 13.200          H  
ATOM   8246 1HE2 GLN A 518      -0.834 -26.990   5.628  1.00 13.200          H  
ATOM   8247 2HE2 GLN A 518      -2.532 -26.668   5.521  1.00 13.200          H  
ATOM   8248  N   LYS A 519      -2.774 -22.020  10.977  1.00  7.910          N  
ATOM   8249  CA  LYS A 519      -2.549 -21.512  12.329  1.00  8.120          C  
ATOM   8250  C   LYS A 519      -3.785 -20.861  12.946  1.00  8.020          C  
ATOM   8251  O   LYS A 519      -3.816 -20.608  14.159  1.00  8.130          O  
ATOM   8252  CB  LYS A 519      -1.370 -20.535  12.389  1.00 11.280          C  
ATOM   8253  CG  LYS A 519       0.005 -21.183  12.236  1.00 11.280          C  
ATOM   8254  CD  LYS A 519       1.125 -20.141  12.303  1.00 11.280          C  
ATOM   8255  CE  LYS A 519       2.504 -20.805  12.299  1.00 11.280          C  
ATOM   8256  NZ  LYS A 519       3.617 -19.806  12.327  1.00 11.280          N  
ATOM   8257  H   LYS A 519      -2.210 -21.642  10.208  1.00  9.490          H  
ATOM   8258  HA  LYS A 519      -2.291 -22.363  12.957  1.00  9.740          H  
ATOM   8259 1HB  LYS A 519      -1.481 -19.792  11.597  1.00 13.540          H  
ATOM   8260 2HB  LYS A 519      -1.386 -20.006  13.340  1.00 13.540          H  
ATOM   8261 1HG  LYS A 519       0.143 -21.904  13.041  1.00 13.540          H  
ATOM   8262 2HG  LYS A 519       0.058 -21.714  11.289  1.00 13.540          H  
ATOM   8263 1HD  LYS A 519       1.044 -19.480  11.438  1.00 13.540          H  
ATOM   8264 2HD  LYS A 519       1.017 -19.546  13.208  1.00 13.540          H  
ATOM   8265 1HE  LYS A 519       2.586 -21.441  13.178  1.00 13.540          H  
ATOM   8266 2HE  LYS A 519       2.604 -21.420  11.415  1.00 13.540          H  
ATOM   8267 1HZ  LYS A 519       4.503 -20.292  12.333  1.00 13.540          H  
ATOM   8268 2HZ  LYS A 519       3.570 -19.213  11.512  1.00 13.540          H  
ATOM   8269 3HZ  LYS A 519       3.541 -19.237  13.160  1.00 13.540          H  
ATOM   8270  N   CYS A 520      -4.788 -20.545  12.123  1.00  7.910          N  
ATOM   8271  CA  CYS A 520      -5.989 -19.904  12.587  1.00  7.800          C  
ATOM   8272  C   CYS A 520      -6.989 -20.954  13.033  1.00  7.510          C  
ATOM   8273  O   CYS A 520      -8.044 -20.597  13.553  1.00  7.500          O  
ATOM   8274  CB  CYS A 520      -6.611 -19.045  11.486  1.00 10.960          C  
ATOM   8275  SG  CYS A 520      -5.581 -17.642  10.939  1.00 10.960          S  
ATOM   8276  H   CYS A 520      -4.763 -20.820  11.137  1.00  9.490          H  
ATOM   8277  HA  CYS A 520      -5.748 -19.265  13.428  1.00  9.360          H  
ATOM   8278 1HB  CYS A 520      -6.820 -19.665  10.622  1.00 13.160          H  
ATOM   8279 2HB  CYS A 520      -7.559 -18.648  11.837  1.00 13.160          H  
ATOM   8280  HG  CYS A 520      -4.545 -18.399  10.477  1.00 13.160          H  
ATOM   8281  N   ARG A 521      -6.640 -22.248  12.874  1.00  7.500          N  
ATOM   8282  CA  ARG A 521      -7.514 -23.372  13.195  1.00  7.530          C  
ATOM   8283  C   ARG A 521      -8.206 -23.250  14.533  1.00  7.770          C  
ATOM   8284  O   ARG A 521      -9.382 -23.616  14.650  1.00  7.900          O  
ATOM   8285  CB  ARG A 521      -6.766 -24.701  13.160  1.00 10.530          C  
ATOM   8286  CG  ARG A 521      -7.612 -25.924  13.590  1.00 10.530          C  
ATOM   8287  CD  ARG A 521      -8.751 -26.180  12.644  1.00 10.530          C  
ATOM   8288  NE  ARG A 521      -9.607 -27.258  13.089  1.00 10.530          N  
ATOM   8289  CZ  ARG A 521     -10.630 -27.119  13.971  1.00 10.530          C  
ATOM   8290  NH1 ARG A 521     -10.895 -25.945  14.529  1.00 10.530          N  
ATOM   8291  NH2 ARG A 521     -11.371 -28.173  14.279  1.00 10.530          N  
ATOM   8292  H   ARG A 521      -5.732 -22.473  12.455  1.00  9.000          H  
ATOM   8293  HA  ARG A 521      -8.258 -23.424  12.425  1.00  9.040          H  
ATOM   8294 1HB  ARG A 521      -6.409 -24.888  12.148  1.00 12.640          H  
ATOM   8295 2HB  ARG A 521      -5.893 -24.648  13.810  1.00 12.640          H  
ATOM   8296 1HG  ARG A 521      -6.975 -26.805  13.567  1.00 12.640          H  
ATOM   8297 2HG  ARG A 521      -7.997 -25.801  14.600  1.00 12.640          H  
ATOM   8298 1HD  ARG A 521      -9.371 -25.304  12.524  1.00 12.640          H  
ATOM   8299 2HD  ARG A 521      -8.342 -26.455  11.672  1.00 12.640          H  
ATOM   8300  HE  ARG A 521      -9.447 -28.175  12.693  1.00 12.640          H  
ATOM   8301 1HH1 ARG A 521     -10.317 -25.113  14.328  1.00 12.640          H  
ATOM   8302 2HH1 ARG A 521     -11.662 -25.849  15.181  1.00 12.640          H  
ATOM   8303 1HH2 ARG A 521     -11.172 -29.071  13.861  1.00 12.640          H  
ATOM   8304 2HH2 ARG A 521     -12.132 -28.078  14.935  1.00 12.640          H  
ATOM   8305  N   ARG A 522      -7.493 -22.724  15.529  1.00  8.050          N  
ATOM   8306  CA  ARG A 522      -7.966 -22.590  16.899  1.00  8.480          C  
ATOM   8307  C   ARG A 522      -9.265 -21.761  17.013  1.00  8.270          C  
ATOM   8308  O   ARG A 522      -9.967 -21.844  18.023  1.00  8.570          O  
ATOM   8309  CB  ARG A 522      -6.858 -21.956  17.731  1.00 11.700          C  
ATOM   8310  CG  ARG A 522      -6.613 -20.494  17.436  1.00 11.700          C  
ATOM   8311  CD  ARG A 522      -5.378 -19.958  18.017  1.00 11.700          C  
ATOM   8312  NE  ARG A 522      -5.327 -18.491  17.880  1.00 11.700          N  
ATOM   8313  CZ  ARG A 522      -4.920 -17.758  16.804  1.00 11.700          C  
ATOM   8314  NH1 ARG A 522      -4.486 -18.298  15.676  1.00 11.700          N  
ATOM   8315  NH2 ARG A 522      -4.959 -16.436  16.895  1.00 11.700          N  
ATOM   8316  H   ARG A 522      -6.536 -22.456  15.330  1.00  9.660          H  
ATOM   8317  HA  ARG A 522      -8.163 -23.589  17.288  1.00 10.180          H  
ATOM   8318 1HB  ARG A 522      -7.104 -22.046  18.788  1.00 14.040          H  
ATOM   8319 2HB  ARG A 522      -5.924 -22.491  17.561  1.00 14.040          H  
ATOM   8320 1HG  ARG A 522      -6.632 -20.302  16.362  1.00 14.040          H  
ATOM   8321 2HG  ARG A 522      -7.382 -19.962  17.915  1.00 14.040          H  
ATOM   8322 1HD  ARG A 522      -5.337 -20.204  19.078  1.00 14.040          H  
ATOM   8323 2HD  ARG A 522      -4.512 -20.385  17.510  1.00 14.040          H  
ATOM   8324  HE  ARG A 522      -5.637 -17.965  18.689  1.00 14.040          H  
ATOM   8325 1HH1 ARG A 522      -4.420 -19.312  15.523  1.00 14.040          H  
ATOM   8326 2HH1 ARG A 522      -4.196 -17.695  14.921  1.00 14.040          H  
ATOM   8327 1HH2 ARG A 522      -5.285 -15.994  17.745  1.00 14.040          H  
ATOM   8328 2HH2 ARG A 522      -4.661 -15.867  16.116  1.00 14.040          H  
ATOM   8329  N   VAL A 523      -9.551 -20.931  16.001  1.00  7.910          N  
ATOM   8330  CA  VAL A 523     -10.748 -20.097  15.942  1.00  7.800          C  
ATOM   8331  C   VAL A 523     -11.595 -20.326  14.686  1.00  7.420          C  
ATOM   8332  O   VAL A 523     -12.374 -19.443  14.320  1.00  7.490          O  
ATOM   8333  CB  VAL A 523     -10.425 -18.582  16.042  1.00 10.960          C  
ATOM   8334  CG1 VAL A 523      -9.888 -18.217  17.396  1.00 10.960          C  
ATOM   8335  CG2 VAL A 523      -9.371 -18.210  14.969  1.00 10.960          C  
ATOM   8336  H   VAL A 523      -8.923 -20.917  15.193  1.00  9.490          H  
ATOM   8337  HA  VAL A 523     -11.367 -20.351  16.802  1.00  9.360          H  
ATOM   8338  HB  VAL A 523     -11.341 -18.023  15.891  1.00 13.160          H  
ATOM   8339 1HG1 VAL A 523      -9.687 -17.150  17.433  1.00 13.160          H  
ATOM   8340 2HG1 VAL A 523     -10.623 -18.476  18.155  1.00 13.160          H  
ATOM   8341 3HG1 VAL A 523      -9.009 -18.737  17.577  1.00 13.160          H  
ATOM   8342 1HG2 VAL A 523      -9.154 -17.145  15.024  1.00 13.160          H  
ATOM   8343 2HG2 VAL A 523      -8.457 -18.767  15.152  1.00 13.160          H  
ATOM   8344 3HG2 VAL A 523      -9.750 -18.454  13.976  1.00 13.160          H  
ATOM   8345  N   LEU A 524     -11.447 -21.469  14.007  1.00  7.300          N  
ATOM   8346  CA  LEU A 524     -12.247 -21.664  12.801  1.00  7.150          C  
ATOM   8347  C   LEU A 524     -13.518 -22.488  13.020  1.00  6.600          C  
ATOM   8348  O   LEU A 524     -13.600 -23.335  13.911  1.00  6.460          O  
ATOM   8349  CB  LEU A 524     -11.452 -22.351  11.670  1.00 10.070          C  
ATOM   8350  CG  LEU A 524     -10.121 -21.693  11.186  1.00 10.070          C  
ATOM   8351  CD1 LEU A 524      -9.525 -22.559  10.079  1.00 10.070          C  
ATOM   8352  CD2 LEU A 524     -10.277 -20.278  10.723  1.00 10.070          C  
ATOM   8353  H   LEU A 524     -10.781 -22.179  14.323  1.00  8.760          H  
ATOM   8354  HA  LEU A 524     -12.546 -20.696  12.464  1.00  8.580          H  
ATOM   8355 1HB  LEU A 524     -11.198 -23.353  12.018  1.00 12.080          H  
ATOM   8356 2HB  LEU A 524     -12.107 -22.459  10.812  1.00 12.080          H  
ATOM   8357  HG  LEU A 524      -9.465 -21.682  11.994  1.00 12.080          H  
ATOM   8358 1HD1 LEU A 524      -8.560 -22.139   9.767  1.00 12.080          H  
ATOM   8359 2HD1 LEU A 524      -9.376 -23.573  10.434  1.00 12.080          H  
ATOM   8360 3HD1 LEU A 524     -10.205 -22.576   9.230  1.00 12.080          H  
ATOM   8361 1HD2 LEU A 524      -9.308 -19.903  10.428  1.00 12.080          H  
ATOM   8362 2HD2 LEU A 524     -10.946 -20.232   9.876  1.00 12.080          H  
ATOM   8363 3HD2 LEU A 524     -10.654 -19.670  11.542  1.00 12.080          H  
ATOM   8364  N   PHE A 525     -14.508 -22.215  12.177  1.00  6.630          N  
ATOM   8365  CA  PHE A 525     -15.768 -22.940  12.066  1.00  6.190          C  
ATOM   8366  C   PHE A 525     -15.517 -24.261  11.370  1.00  5.880          C  
ATOM   8367  O   PHE A 525     -14.580 -24.385  10.588  1.00  5.630          O  
ATOM   8368  CB  PHE A 525     -16.872 -22.127  11.356  1.00  8.840          C  
ATOM   8369  CG  PHE A 525     -18.159 -22.895  11.190  1.00  8.840          C  
ATOM   8370  CD1 PHE A 525     -18.975 -23.196  12.269  1.00  8.840          C  
ATOM   8371  CD2 PHE A 525     -18.549 -23.321   9.933  1.00  8.840          C  
ATOM   8372  CE1 PHE A 525     -20.122 -23.923  12.077  1.00  8.840          C  
ATOM   8373  CE2 PHE A 525     -19.688 -24.038   9.744  1.00  8.840          C  
ATOM   8374  CZ  PHE A 525     -20.473 -24.347  10.811  1.00  8.840          C  
ATOM   8375  H   PHE A 525     -14.348 -21.462  11.526  1.00  7.960          H  
ATOM   8376  HA  PHE A 525     -16.123 -23.159  13.071  1.00  7.430          H  
ATOM   8377 1HB  PHE A 525     -17.084 -21.219  11.916  1.00 10.610          H  
ATOM   8378 2HB  PHE A 525     -16.551 -21.838  10.369  1.00 10.610          H  
ATOM   8379  HD1 PHE A 525     -18.698 -22.864  13.269  1.00 10.610          H  
ATOM   8380  HD2 PHE A 525     -17.935 -23.083   9.086  1.00 10.610          H  
ATOM   8381  HE1 PHE A 525     -20.750 -24.164  12.921  1.00 10.610          H  
ATOM   8382  HE2 PHE A 525     -19.965 -24.365   8.738  1.00 10.610          H  
ATOM   8383  HZ  PHE A 525     -21.374 -24.918  10.655  1.00 10.610          H  
ATOM   8384  N   ALA A 526     -16.344 -25.246  11.671  1.00  6.140          N  
ATOM   8385  CA  ALA A 526     -16.242 -26.580  11.107  1.00  6.070          C  
ATOM   8386  C   ALA A 526     -16.055 -26.592   9.602  1.00  5.150          C  
ATOM   8387  O   ALA A 526     -16.766 -25.900   8.882  1.00  5.110          O  
ATOM   8388  CB  ALA A 526     -17.531 -27.317  11.406  1.00  8.530          C  
ATOM   8389  H   ALA A 526     -17.089 -25.055  12.326  1.00  7.370          H  
ATOM   8390  HA  ALA A 526     -15.388 -27.083  11.563  1.00  7.280          H  
ATOM   8391 1HB  ALA A 526     -17.467 -28.298  10.995  1.00 10.230          H  
ATOM   8392 2HB  ALA A 526     -17.695 -27.367  12.481  1.00 10.230          H  
ATOM   8393 3HB  ALA A 526     -18.362 -26.789  10.939  1.00 10.230          H  
ATOM   8394  N   VAL A 527     -15.107 -27.419   9.125  1.00  4.770          N  
ATOM   8395  CA  VAL A 527     -14.866 -27.545   7.681  1.00  4.410          C  
ATOM   8396  C   VAL A 527     -15.114 -28.956   7.130  1.00  3.570          C  
ATOM   8397  O   VAL A 527     -15.289 -29.118   5.921  1.00  3.640          O  
ATOM   8398  CB  VAL A 527     -13.427 -27.094   7.305  1.00  6.320          C  
ATOM   8399  CG1 VAL A 527     -13.224 -25.610   7.648  1.00  6.320          C  
ATOM   8400  CG2 VAL A 527     -12.389 -27.947   8.027  1.00  6.320          C  
ATOM   8401  H   VAL A 527     -14.549 -27.937   9.785  1.00  5.720          H  
ATOM   8402  HA  VAL A 527     -15.547 -26.885   7.171  1.00  5.290          H  
ATOM   8403  HB  VAL A 527     -13.297 -27.201   6.228  1.00  7.580          H  
ATOM   8404 1HG1 VAL A 527     -12.224 -25.297   7.362  1.00  7.580          H  
ATOM   8405 2HG1 VAL A 527     -13.947 -25.020   7.114  1.00  7.580          H  
ATOM   8406 3HG1 VAL A 527     -13.354 -25.459   8.714  1.00  7.580          H  
ATOM   8407 1HG2 VAL A 527     -11.394 -27.616   7.731  1.00  7.580          H  
ATOM   8408 2HG2 VAL A 527     -12.500 -27.832   9.102  1.00  7.580          H  
ATOM   8409 3HG2 VAL A 527     -12.507 -28.995   7.758  1.00  7.580          H  
ATOM   8410  N   SER A 528     -15.105 -29.976   7.994  1.00  3.250          N  
ATOM   8411  CA  SER A 528     -15.332 -31.346   7.541  1.00  2.890          C  
ATOM   8412  C   SER A 528     -16.819 -31.575   7.421  1.00  2.600          C  
ATOM   8413  O   SER A 528     -17.609 -30.829   8.015  1.00  2.370          O  
ATOM   8414  CB  SER A 528     -14.734 -32.350   8.513  1.00  4.190          C  
ATOM   8415  OG  SER A 528     -15.431 -32.369   9.744  1.00  4.190          O  
ATOM   8416  H   SER A 528     -14.946 -29.808   8.970  1.00  3.900          H  
ATOM   8417  HA  SER A 528     -14.879 -31.482   6.556  1.00  3.470          H  
ATOM   8418 1HB  SER A 528     -14.757 -33.343   8.065  1.00  5.030          H  
ATOM   8419 2HB  SER A 528     -13.692 -32.095   8.690  1.00  5.030          H  
ATOM   8420  HG  SER A 528     -14.916 -32.952  10.325  1.00  5.030          H  
ATOM   8421  N   GLU A 529     -17.227 -32.635   6.733  1.00  2.820          N  
ATOM   8422  CA  GLU A 529     -18.647 -32.896   6.640  1.00  2.810          C  
ATOM   8423  C   GLU A 529     -19.205 -33.289   7.987  1.00  2.680          C  
ATOM   8424  O   GLU A 529     -20.185 -32.719   8.447  1.00  2.500          O  
ATOM   8425  CB  GLU A 529     -18.916 -34.025   5.646  1.00  3.940          C  
ATOM   8426  CG  GLU A 529     -18.568 -33.704   4.202  1.00  3.940          C  
ATOM   8427  CD  GLU A 529     -17.087 -33.819   3.916  1.00  3.940          C  
ATOM   8428  OE1 GLU A 529     -16.350 -34.174   4.820  1.00  3.940          O  
ATOM   8429  OE2 GLU A 529     -16.694 -33.561   2.805  1.00  3.940          O  
ATOM   8430  H   GLU A 529     -16.563 -33.235   6.236  1.00  3.380          H  
ATOM   8431  HA  GLU A 529     -19.149 -31.988   6.305  1.00  3.370          H  
ATOM   8432 1HB  GLU A 529     -18.355 -34.911   5.938  1.00  4.730          H  
ATOM   8433 2HB  GLU A 529     -19.974 -34.288   5.678  1.00  4.730          H  
ATOM   8434 1HG  GLU A 529     -19.112 -34.385   3.549  1.00  4.730          H  
ATOM   8435 2HG  GLU A 529     -18.898 -32.689   3.982  1.00  4.730          H  
ATOM   8436  N   ALA A 530     -18.526 -34.183   8.696  1.00  2.930          N  
ATOM   8437  CA  ALA A 530     -19.074 -34.644   9.963  1.00  3.000          C  
ATOM   8438  C   ALA A 530     -19.298 -33.508  10.952  1.00  2.600          C  
ATOM   8439  O   ALA A 530     -20.309 -33.502  11.667  1.00  2.540          O  
ATOM   8440  CB  ALA A 530     -18.145 -35.667  10.580  1.00  4.170          C  
ATOM   8441  H   ALA A 530     -17.682 -34.583   8.312  1.00  3.520          H  
ATOM   8442  HA  ALA A 530     -20.039 -35.109   9.760  1.00  3.600          H  
ATOM   8443 1HB  ALA A 530     -18.575 -36.034  11.511  1.00  5.010          H  
ATOM   8444 2HB  ALA A 530     -18.009 -36.497   9.889  1.00  5.010          H  
ATOM   8445 3HB  ALA A 530     -17.182 -35.203  10.786  1.00  5.010          H  
ATOM   8446  N   SER A 531     -18.371 -32.546  11.004  1.00  2.440          N  
ATOM   8447  CA  SER A 531     -18.526 -31.445  11.934  1.00  2.260          C  
ATOM   8448  C   SER A 531     -19.619 -30.476  11.470  1.00  1.810          C  
ATOM   8449  O   SER A 531     -20.406 -29.987  12.292  1.00  1.770          O  
ATOM   8450  CB  SER A 531     -17.197 -30.759  12.150  1.00  3.240          C  
ATOM   8451  OG  SER A 531     -16.285 -31.601  12.810  1.00  3.240          O  
ATOM   8452  H   SER A 531     -17.531 -32.589  10.426  1.00  2.930          H  
ATOM   8453  HA  SER A 531     -18.834 -31.857  12.894  1.00  2.710          H  
ATOM   8454 1HB  SER A 531     -16.787 -30.467  11.182  1.00  3.880          H  
ATOM   8455 2HB  SER A 531     -17.347 -29.866  12.739  1.00  3.880          H  
ATOM   8456  HG  SER A 531     -15.483 -31.087  12.918  1.00  3.880          H  
ATOM   8457  N   ARG A 532     -19.699 -30.201  10.159  1.00  1.630          N  
ATOM   8458  CA  ARG A 532     -20.748 -29.326   9.651  1.00  1.470          C  
ATOM   8459  C   ARG A 532     -22.137 -29.949   9.852  1.00  1.480          C  
ATOM   8460  O   ARG A 532     -23.089 -29.240  10.179  1.00  1.340          O  
ATOM   8461  CB  ARG A 532     -20.531 -29.004   8.188  1.00  2.120          C  
ATOM   8462  CG  ARG A 532     -19.356 -28.064   7.894  1.00  2.120          C  
ATOM   8463  CD  ARG A 532     -19.187 -27.886   6.443  1.00  2.120          C  
ATOM   8464  NE  ARG A 532     -20.343 -27.183   5.862  1.00  2.120          N  
ATOM   8465  CZ  ARG A 532     -20.664 -27.118   4.549  1.00  2.120          C  
ATOM   8466  NH1 ARG A 532     -19.918 -27.698   3.636  1.00  2.120          N  
ATOM   8467  NH2 ARG A 532     -21.752 -26.463   4.182  1.00  2.120          N  
ATOM   8468  H   ARG A 532     -19.011 -30.584   9.499  1.00  1.960          H  
ATOM   8469  HA  ARG A 532     -20.706 -28.391  10.207  1.00  1.760          H  
ATOM   8470 1HB  ARG A 532     -20.338 -29.933   7.648  1.00  2.550          H  
ATOM   8471 2HB  ARG A 532     -21.439 -28.568   7.776  1.00  2.550          H  
ATOM   8472 1HG  ARG A 532     -19.542 -27.086   8.342  1.00  2.550          H  
ATOM   8473 2HG  ARG A 532     -18.434 -28.472   8.305  1.00  2.550          H  
ATOM   8474 1HD  ARG A 532     -18.291 -27.310   6.250  1.00  2.550          H  
ATOM   8475 2HD  ARG A 532     -19.095 -28.868   5.977  1.00  2.550          H  
ATOM   8476  HE  ARG A 532     -20.961 -26.709   6.510  1.00  2.550          H  
ATOM   8477 1HH1 ARG A 532     -19.087 -28.200   3.901  1.00  2.550          H  
ATOM   8478 2HH1 ARG A 532     -20.186 -27.638   2.659  1.00  2.550          H  
ATOM   8479 1HH2 ARG A 532     -22.335 -26.007   4.882  1.00  2.550          H  
ATOM   8480 2HH2 ARG A 532     -22.005 -26.399   3.205  1.00  2.550          H  
ATOM   8481  N   ILE A 533     -22.243 -31.274   9.676  1.00  1.780          N  
ATOM   8482  CA  ILE A 533     -23.498 -31.998   9.850  1.00  2.000          C  
ATOM   8483  C   ILE A 533     -23.934 -31.897  11.299  1.00  1.870          C  
ATOM   8484  O   ILE A 533     -25.111 -31.641  11.563  1.00  1.770          O  
ATOM   8485  CB  ILE A 533     -23.373 -33.475   9.429  1.00  2.710          C  
ATOM   8486  CG1 ILE A 533     -23.167 -33.563   7.890  1.00  2.710          C  
ATOM   8487  CG2 ILE A 533     -24.656 -34.234   9.857  1.00  2.710          C  
ATOM   8488  CD1 ILE A 533     -22.689 -34.919   7.395  1.00  2.710          C  
ATOM   8489  H   ILE A 533     -21.412 -31.790   9.384  1.00  2.140          H  
ATOM   8490  HA  ILE A 533     -24.259 -31.528   9.228  1.00  2.400          H  
ATOM   8491  HB  ILE A 533     -22.498 -33.921   9.904  1.00  3.250          H  
ATOM   8492 1HG1 ILE A 533     -24.116 -33.338   7.405  1.00  3.250          H  
ATOM   8493 2HG1 ILE A 533     -22.450 -32.810   7.587  1.00  3.250          H  
ATOM   8494 1HG2 ILE A 533     -24.587 -35.273   9.568  1.00  3.250          H  
ATOM   8495 2HG2 ILE A 533     -24.787 -34.185  10.935  1.00  3.250          H  
ATOM   8496 3HG2 ILE A 533     -25.519 -33.775   9.369  1.00  3.250          H  
ATOM   8497 1HD1 ILE A 533     -22.576 -34.884   6.313  1.00  3.250          H  
ATOM   8498 2HD1 ILE A 533     -21.725 -35.149   7.850  1.00  3.250          H  
ATOM   8499 3HD1 ILE A 533     -23.401 -35.693   7.650  1.00  3.250          H  
ATOM   8500  N   PHE A 534     -22.991 -32.118  12.231  1.00  2.020          N  
ATOM   8501  CA  PHE A 534     -23.257 -32.012  13.657  1.00  2.160          C  
ATOM   8502  C   PHE A 534     -23.862 -30.646  13.922  1.00  1.790          C  
ATOM   8503  O   PHE A 534     -24.918 -30.538  14.534  1.00  1.790          O  
ATOM   8504  CB  PHE A 534     -21.955 -32.164  14.451  1.00  2.970          C  
ATOM   8505  CG  PHE A 534     -22.069 -32.025  15.941  1.00  2.970          C  
ATOM   8506  CD1 PHE A 534     -22.381 -33.118  16.733  1.00  2.970          C  
ATOM   8507  CD2 PHE A 534     -21.858 -30.796  16.555  1.00  2.970          C  
ATOM   8508  CE1 PHE A 534     -22.467 -32.989  18.105  1.00  2.970          C  
ATOM   8509  CE2 PHE A 534     -21.951 -30.664  17.920  1.00  2.970          C  
ATOM   8510  CZ  PHE A 534     -22.252 -31.761  18.698  1.00  2.970          C  
ATOM   8511  H   PHE A 534     -22.054 -32.397  11.927  1.00  2.420          H  
ATOM   8512  HA  PHE A 534     -23.966 -32.785  13.952  1.00  2.590          H  
ATOM   8513 1HB  PHE A 534     -21.518 -33.138  14.231  1.00  3.560          H  
ATOM   8514 2HB  PHE A 534     -21.244 -31.427  14.108  1.00  3.560          H  
ATOM   8515  HD1 PHE A 534     -22.550 -34.087  16.262  1.00  3.560          H  
ATOM   8516  HD2 PHE A 534     -21.613 -29.927  15.945  1.00  3.560          H  
ATOM   8517  HE1 PHE A 534     -22.709 -33.857  18.720  1.00  3.560          H  
ATOM   8518  HE2 PHE A 534     -21.783 -29.694  18.386  1.00  3.560          H  
ATOM   8519  HZ  PHE A 534     -22.324 -31.657  19.780  1.00  3.560          H  
ATOM   8520  N   PHE A 535     -23.218 -29.588  13.424  1.00  1.590          N  
ATOM   8521  CA  PHE A 535     -23.733 -28.237  13.601  1.00  1.530          C  
ATOM   8522  C   PHE A 535     -25.167 -28.090  13.095  1.00  1.240          C  
ATOM   8523  O   PHE A 535     -26.048 -27.631  13.828  1.00  1.390          O  
ATOM   8524  CB  PHE A 535     -22.823 -27.244  12.874  1.00  2.170          C  
ATOM   8525  CG  PHE A 535     -23.316 -25.831  12.786  1.00  2.170          C  
ATOM   8526  CD1 PHE A 535     -23.204 -24.958  13.847  1.00  2.170          C  
ATOM   8527  CD2 PHE A 535     -23.878 -25.366  11.594  1.00  2.170          C  
ATOM   8528  CE1 PHE A 535     -23.626 -23.660  13.722  1.00  2.170          C  
ATOM   8529  CE2 PHE A 535     -24.300 -24.072  11.475  1.00  2.170          C  
ATOM   8530  CZ  PHE A 535     -24.172 -23.216  12.526  1.00  2.170          C  
ATOM   8531  H   PHE A 535     -22.331 -29.728  12.928  1.00  1.910          H  
ATOM   8532  HA  PHE A 535     -23.719 -28.011  14.664  1.00  1.840          H  
ATOM   8533 1HB  PHE A 535     -21.852 -27.233  13.365  1.00  2.600          H  
ATOM   8534 2HB  PHE A 535     -22.648 -27.590  11.871  1.00  2.600          H  
ATOM   8535  HD1 PHE A 535     -22.768 -25.304  14.783  1.00  2.600          H  
ATOM   8536  HD2 PHE A 535     -23.974 -26.048  10.743  1.00  2.600          H  
ATOM   8537  HE1 PHE A 535     -23.530 -22.986  14.566  1.00  2.600          H  
ATOM   8538  HE2 PHE A 535     -24.733 -23.722  10.548  1.00  2.600          H  
ATOM   8539  HZ  PHE A 535     -24.513 -22.185  12.420  1.00  2.600          H  
ATOM   8540  N   GLU A 536     -25.435 -28.521  11.863  1.00  1.070          N  
ATOM   8541  CA  GLU A 536     -26.778 -28.377  11.307  1.00  1.100          C  
ATOM   8542  C   GLU A 536     -27.851 -29.131  12.116  1.00  1.020          C  
ATOM   8543  O   GLU A 536     -28.951 -28.611  12.307  1.00  1.140          O  
ATOM   8544  CB  GLU A 536     -26.790 -28.874   9.857  1.00  1.530          C  
ATOM   8545  CG  GLU A 536     -26.040 -27.986   8.865  1.00  1.530          C  
ATOM   8546  CD  GLU A 536     -25.967 -28.591   7.485  1.00  1.530          C  
ATOM   8547  OE1 GLU A 536     -26.457 -29.685   7.326  1.00  1.530          O  
ATOM   8548  OE2 GLU A 536     -25.396 -27.976   6.603  1.00  1.530          O  
ATOM   8549  H   GLU A 536     -24.683 -28.919  11.292  1.00  1.280          H  
ATOM   8550  HA  GLU A 536     -27.033 -27.318  11.315  1.00  1.320          H  
ATOM   8551 1HB  GLU A 536     -26.334 -29.864   9.818  1.00  1.830          H  
ATOM   8552 2HB  GLU A 536     -27.816 -28.972   9.509  1.00  1.830          H  
ATOM   8553 1HG  GLU A 536     -26.566 -27.032   8.803  1.00  1.830          H  
ATOM   8554 2HG  GLU A 536     -25.038 -27.794   9.234  1.00  1.830          H  
ATOM   8555  N   LYS A 537     -27.533 -30.336  12.607  1.00  1.020          N  
ATOM   8556  CA  LYS A 537     -28.482 -31.119  13.408  1.00  1.070          C  
ATOM   8557  C   LYS A 537     -28.655 -30.620  14.850  1.00  1.030          C  
ATOM   8558  O   LYS A 537     -29.766 -30.617  15.395  1.00  1.070          O  
ATOM   8559  CB  LYS A 537     -28.063 -32.590  13.449  1.00  1.480          C  
ATOM   8560  CG  LYS A 537     -28.236 -33.345  12.138  1.00  1.480          C  
ATOM   8561  CD  LYS A 537     -27.803 -34.798  12.285  1.00  1.480          C  
ATOM   8562  CE  LYS A 537     -28.024 -35.585  10.999  1.00  1.480          C  
ATOM   8563  NZ  LYS A 537     -27.577 -37.000  11.133  1.00  1.480          N  
ATOM   8564  H   LYS A 537     -26.617 -30.732  12.365  1.00  1.220          H  
ATOM   8565  HA  LYS A 537     -29.455 -31.055  12.921  1.00  1.280          H  
ATOM   8566 1HB  LYS A 537     -27.003 -32.644  13.721  1.00  1.770          H  
ATOM   8567 2HB  LYS A 537     -28.627 -33.106  14.223  1.00  1.770          H  
ATOM   8568 1HG  LYS A 537     -29.280 -33.302  11.830  1.00  1.770          H  
ATOM   8569 2HG  LYS A 537     -27.626 -32.865  11.367  1.00  1.770          H  
ATOM   8570 1HD  LYS A 537     -26.743 -34.829  12.543  1.00  1.770          H  
ATOM   8571 2HD  LYS A 537     -28.369 -35.267  13.088  1.00  1.770          H  
ATOM   8572 1HE  LYS A 537     -29.085 -35.571  10.753  1.00  1.770          H  
ATOM   8573 2HE  LYS A 537     -27.472 -35.115  10.192  1.00  1.770          H  
ATOM   8574 1HZ  LYS A 537     -27.741 -37.490  10.263  1.00  1.770          H  
ATOM   8575 2HZ  LYS A 537     -26.591 -37.026  11.351  1.00  1.770          H  
ATOM   8576 3HZ  LYS A 537     -28.096 -37.451  11.874  1.00  1.770          H  
ATOM   8577  N   VAL A 538     -27.550 -30.223  15.466  1.00  1.020          N  
ATOM   8578  CA  VAL A 538     -27.503 -29.780  16.848  1.00  1.030          C  
ATOM   8579  C   VAL A 538     -27.969 -28.349  17.059  1.00  0.990          C  
ATOM   8580  O   VAL A 538     -28.678 -28.066  18.026  1.00  0.970          O  
ATOM   8581  CB  VAL A 538     -26.101 -30.005  17.416  1.00  1.440          C  
ATOM   8582  CG1 VAL A 538     -25.968 -29.421  18.807  1.00  1.440          C  
ATOM   8583  CG2 VAL A 538     -25.866 -31.499  17.446  1.00  1.440          C  
ATOM   8584  H   VAL A 538     -26.664 -30.263  14.958  1.00  1.220          H  
ATOM   8585  HA  VAL A 538     -28.169 -30.428  17.414  1.00  1.240          H  
ATOM   8586  HB  VAL A 538     -25.361 -29.521  16.777  1.00  1.730          H  
ATOM   8587 1HG1 VAL A 538     -24.961 -29.612  19.181  1.00  1.730          H  
ATOM   8588 2HG1 VAL A 538     -26.136 -28.355  18.775  1.00  1.730          H  
ATOM   8589 3HG1 VAL A 538     -26.697 -29.883  19.473  1.00  1.730          H  
ATOM   8590 1HG2 VAL A 538     -24.894 -31.689  17.830  1.00  1.730          H  
ATOM   8591 2HG2 VAL A 538     -26.609 -31.972  18.083  1.00  1.730          H  
ATOM   8592 3HG2 VAL A 538     -25.941 -31.907  16.439  1.00  1.730          H  
ATOM   8593  N   LEU A 539     -27.572 -27.413  16.212  1.00  1.000          N  
ATOM   8594  CA  LEU A 539     -27.978 -26.042  16.444  1.00  0.970          C  
ATOM   8595  C   LEU A 539     -29.497 -25.893  16.716  1.00  0.870          C  
ATOM   8596  O   LEU A 539     -29.839 -25.186  17.662  1.00  0.910          O  
ATOM   8597  CB  LEU A 539     -27.469 -25.152  15.301  1.00  1.370          C  
ATOM   8598  CG  LEU A 539     -27.901 -23.719  15.304  1.00  1.370          C  
ATOM   8599  CD1 LEU A 539     -27.343 -22.998  16.513  1.00  1.370          C  
ATOM   8600  CD2 LEU A 539     -27.451 -23.109  14.008  1.00  1.370          C  
ATOM   8601  H   LEU A 539     -26.976 -27.633  15.410  1.00  1.200          H  
ATOM   8602  HA  LEU A 539     -27.459 -25.717  17.343  1.00  1.160          H  
ATOM   8603 1HB  LEU A 539     -26.381 -25.131  15.396  1.00  1.640          H  
ATOM   8604 2HB  LEU A 539     -27.651 -25.579  14.337  1.00  1.640          H  
ATOM   8605  HG  LEU A 539     -28.972 -23.667  15.369  1.00  1.640          H  
ATOM   8606 1HD1 LEU A 539     -27.678 -21.972  16.502  1.00  1.640          H  
ATOM   8607 2HD1 LEU A 539     -27.701 -23.467  17.424  1.00  1.640          H  
ATOM   8608 3HD1 LEU A 539     -26.256 -23.026  16.495  1.00  1.640          H  
ATOM   8609 1HD2 LEU A 539     -27.750 -22.085  13.948  1.00  1.640          H  
ATOM   8610 2HD2 LEU A 539     -26.397 -23.167  13.965  1.00  1.640          H  
ATOM   8611 3HD2 LEU A 539     -27.885 -23.655  13.167  1.00  1.640          H  
ATOM   8612  N   PRO A 540     -30.443 -26.479  15.931  1.00  0.820          N  
ATOM   8613  CA  PRO A 540     -31.881 -26.474  16.183  1.00  0.800          C  
ATOM   8614  C   PRO A 540     -32.301 -27.125  17.486  1.00  0.830          C  
ATOM   8615  O   PRO A 540     -33.404 -26.881  17.971  1.00  0.930          O  
ATOM   8616  CB  PRO A 540     -32.447 -27.240  14.990  1.00  1.200          C  
ATOM   8617  CG  PRO A 540     -31.421 -27.103  13.916  1.00  1.200          C  
ATOM   8618  CD  PRO A 540     -30.105 -27.103  14.635  1.00  1.200          C  
ATOM   8619  HA  PRO A 540     -32.239 -25.447  16.196  1.00  0.960          H  
ATOM   8620 1HB  PRO A 540     -32.647 -28.287  15.270  1.00  1.440          H  
ATOM   8621 2HB  PRO A 540     -33.387 -26.797  14.701  1.00  1.440          H  
ATOM   8622 1HG  PRO A 540     -31.489 -27.944  13.205  1.00  1.440          H  
ATOM   8623 2HG  PRO A 540     -31.583 -26.184  13.331  1.00  1.440          H  
ATOM   8624 1HD  PRO A 540     -29.762 -28.118  14.758  1.00  1.440          H  
ATOM   8625 2HD  PRO A 540     -29.453 -26.522  14.032  1.00  1.440          H  
ATOM   8626  N   CYS A 541     -31.453 -27.971  18.058  1.00  0.860          N  
ATOM   8627  CA  CYS A 541     -31.797 -28.615  19.298  1.00  0.900          C  
ATOM   8628  C   CYS A 541     -31.601 -27.548  20.354  1.00  0.920          C  
ATOM   8629  O   CYS A 541     -32.471 -27.300  21.190  1.00  1.020          O  
ATOM   8630  CB  CYS A 541     -30.887 -29.818  19.570  1.00  1.240          C  
ATOM   8631  SG  CYS A 541     -31.103 -31.200  18.405  1.00  1.240          S  
ATOM   8632  H   CYS A 541     -30.523 -28.130  17.688  1.00  1.030          H  
ATOM   8633  HA  CYS A 541     -32.840 -28.933  19.279  1.00  1.080          H  
ATOM   8634 1HB  CYS A 541     -29.849 -29.514  19.544  1.00  1.490          H  
ATOM   8635 2HB  CYS A 541     -31.082 -30.191  20.571  1.00  1.490          H  
ATOM   8636  HG  CYS A 541     -30.661 -30.574  17.290  1.00  1.490          H  
ATOM   8637  N   ILE A 542     -30.456 -26.869  20.258  1.00  0.890          N  
ATOM   8638  CA  ILE A 542     -30.084 -25.823  21.198  1.00  0.940          C  
ATOM   8639  C   ILE A 542     -31.029 -24.621  21.101  1.00  0.860          C  
ATOM   8640  O   ILE A 542     -31.534 -24.145  22.121  1.00  0.900          O  
ATOM   8641  CB  ILE A 542     -28.639 -25.347  20.922  1.00  1.300          C  
ATOM   8642  CG1 ILE A 542     -27.644 -26.476  21.245  1.00  1.300          C  
ATOM   8643  CG2 ILE A 542     -28.342 -24.082  21.736  1.00  1.300          C  
ATOM   8644  CD1 ILE A 542     -26.242 -26.214  20.721  1.00  1.300          C  
ATOM   8645  H   ILE A 542     -29.814 -27.147  19.511  1.00  1.070          H  
ATOM   8646  HA  ILE A 542     -30.140 -26.230  22.202  1.00  1.130          H  
ATOM   8647  HB  ILE A 542     -28.526 -25.122  19.865  1.00  1.560          H  
ATOM   8648 1HG1 ILE A 542     -27.599 -26.623  22.321  1.00  1.560          H  
ATOM   8649 2HG1 ILE A 542     -28.003 -27.399  20.785  1.00  1.560          H  
ATOM   8650 1HG2 ILE A 542     -27.340 -23.735  21.544  1.00  1.560          H  
ATOM   8651 2HG2 ILE A 542     -29.029 -23.311  21.442  1.00  1.560          H  
ATOM   8652 3HG2 ILE A 542     -28.449 -24.290  22.801  1.00  1.560          H  
ATOM   8653 1HD1 ILE A 542     -25.604 -27.062  20.969  1.00  1.560          H  
ATOM   8654 2HD1 ILE A 542     -26.278 -26.092  19.638  1.00  1.560          H  
ATOM   8655 3HD1 ILE A 542     -25.823 -25.323  21.165  1.00  1.560          H  
ATOM   8656  N   VAL A 543     -31.276 -24.132  19.883  1.00  0.800          N  
ATOM   8657  CA  VAL A 543     -32.141 -22.970  19.686  1.00  0.780          C  
ATOM   8658  C   VAL A 543     -33.555 -23.201  20.172  1.00  0.840          C  
ATOM   8659  O   VAL A 543     -34.137 -22.298  20.759  1.00  0.920          O  
ATOM   8660  CB  VAL A 543     -32.149 -22.496  18.218  1.00  1.100          C  
ATOM   8661  CG1 VAL A 543     -33.245 -21.409  17.959  1.00  1.100          C  
ATOM   8662  CG2 VAL A 543     -30.786 -21.863  17.908  1.00  1.100          C  
ATOM   8663  H   VAL A 543     -30.811 -24.566  19.081  1.00  0.960          H  
ATOM   8664  HA  VAL A 543     -31.725 -22.151  20.276  1.00  0.940          H  
ATOM   8665  HB  VAL A 543     -32.346 -23.347  17.582  1.00  1.320          H  
ATOM   8666 1HG1 VAL A 543     -33.212 -21.093  16.922  1.00  1.320          H  
ATOM   8667 2HG1 VAL A 543     -34.233 -21.788  18.174  1.00  1.320          H  
ATOM   8668 3HG1 VAL A 543     -33.057 -20.563  18.579  1.00  1.320          H  
ATOM   8669 1HG2 VAL A 543     -30.751 -21.516  16.890  1.00  1.320          H  
ATOM   8670 2HG2 VAL A 543     -30.655 -21.025  18.560  1.00  1.320          H  
ATOM   8671 3HG2 VAL A 543     -29.993 -22.588  18.070  1.00  1.320          H  
ATOM   8672  N   ILE A 544     -34.147 -24.368  19.927  1.00  0.880          N  
ATOM   8673  CA  ILE A 544     -35.489 -24.544  20.433  1.00  0.970          C  
ATOM   8674  C   ILE A 544     -35.453 -24.830  21.948  1.00  1.030          C  
ATOM   8675  O   ILE A 544     -36.140 -24.150  22.719  1.00  1.150          O  
ATOM   8676  CB  ILE A 544     -36.236 -25.682  19.687  1.00  1.320          C  
ATOM   8677  CG1 ILE A 544     -36.776 -25.226  18.266  1.00  1.320          C  
ATOM   8678  CG2 ILE A 544     -37.480 -26.139  20.522  1.00  1.320          C  
ATOM   8679  CD1 ILE A 544     -35.794 -24.556  17.290  1.00  1.320          C  
ATOM   8680  H   ILE A 544     -33.698 -25.118  19.392  1.00  1.060          H  
ATOM   8681  HA  ILE A 544     -36.042 -23.620  20.278  1.00  1.160          H  
ATOM   8682  HB  ILE A 544     -35.557 -26.527  19.537  1.00  1.590          H  
ATOM   8683 1HG1 ILE A 544     -37.155 -26.120  17.774  1.00  1.590          H  
ATOM   8684 2HG1 ILE A 544     -37.594 -24.556  18.429  1.00  1.590          H  
ATOM   8685 1HG2 ILE A 544     -37.994 -26.941  19.983  1.00  1.590          H  
ATOM   8686 2HG2 ILE A 544     -37.190 -26.512  21.498  1.00  1.590          H  
ATOM   8687 3HG2 ILE A 544     -38.165 -25.297  20.647  1.00  1.590          H  
ATOM   8688 1HD1 ILE A 544     -36.318 -24.326  16.362  1.00  1.590          H  
ATOM   8689 2HD1 ILE A 544     -35.420 -23.645  17.713  1.00  1.590          H  
ATOM   8690 3HD1 ILE A 544     -34.968 -25.223  17.073  1.00  1.590          H  
ATOM   8691  N   LYS A 545     -34.651 -25.812  22.397  1.00  1.060          N  
ATOM   8692  CA  LYS A 545     -34.628 -26.206  23.807  1.00  1.150          C  
ATOM   8693  C   LYS A 545     -34.346 -25.072  24.776  1.00  1.170          C  
ATOM   8694  O   LYS A 545     -34.974 -24.989  25.832  1.00  1.520          O  
ATOM   8695  CB  LYS A 545     -33.598 -27.315  24.041  1.00  1.570          C  
ATOM   8696  CG  LYS A 545     -33.526 -27.829  25.488  1.00  1.570          C  
ATOM   8697  CD  LYS A 545     -32.555 -28.999  25.613  1.00  1.570          C  
ATOM   8698  CE  LYS A 545     -32.444 -29.479  27.055  1.00  1.570          C  
ATOM   8699  NZ  LYS A 545     -31.513 -30.640  27.189  1.00  1.570          N  
ATOM   8700  H   LYS A 545     -34.039 -26.326  21.759  1.00  1.270          H  
ATOM   8701  HA  LYS A 545     -35.610 -26.606  24.053  1.00  1.380          H  
ATOM   8702 1HB  LYS A 545     -33.813 -28.155  23.384  1.00  1.890          H  
ATOM   8703 2HB  LYS A 545     -32.605 -26.940  23.777  1.00  1.890          H  
ATOM   8704 1HG  LYS A 545     -33.181 -27.024  26.143  1.00  1.890          H  
ATOM   8705 2HG  LYS A 545     -34.516 -28.138  25.816  1.00  1.890          H  
ATOM   8706 1HD  LYS A 545     -32.900 -29.824  24.990  1.00  1.890          H  
ATOM   8707 2HD  LYS A 545     -31.574 -28.691  25.263  1.00  1.890          H  
ATOM   8708 1HE  LYS A 545     -32.080 -28.662  27.673  1.00  1.890          H  
ATOM   8709 2HE  LYS A 545     -33.429 -29.775  27.409  1.00  1.890          H  
ATOM   8710 1HZ  LYS A 545     -31.468 -30.925  28.158  1.00  1.890          H  
ATOM   8711 2HZ  LYS A 545     -31.849 -31.412  26.629  1.00  1.890          H  
ATOM   8712 3HZ  LYS A 545     -30.590 -30.375  26.875  1.00  1.890          H  
ATOM   8713  N   PHE A 546     -33.407 -24.199  24.434  1.00  1.170          N  
ATOM   8714  CA  PHE A 546     -33.024 -23.113  25.305  1.00  1.190          C  
ATOM   8715  C   PHE A 546     -33.502 -21.771  24.809  1.00  1.130          C  
ATOM   8716  O   PHE A 546     -32.941 -20.737  25.176  1.00  1.410          O  
ATOM   8717  CB  PHE A 546     -31.512 -23.088  25.451  1.00  1.660          C  
ATOM   8718  CG  PHE A 546     -30.985 -24.277  26.105  1.00  1.660          C  
ATOM   8719  CD1 PHE A 546     -30.360 -25.250  25.363  1.00  1.660          C  
ATOM   8720  CD2 PHE A 546     -31.114 -24.441  27.473  1.00  1.660          C  
ATOM   8721  CE1 PHE A 546     -29.858 -26.369  25.961  1.00  1.660          C  
ATOM   8722  CE2 PHE A 546     -30.614 -25.559  28.084  1.00  1.660          C  
ATOM   8723  CZ  PHE A 546     -29.981 -26.527  27.329  1.00  1.660          C  
ATOM   8724  H   PHE A 546     -32.895 -24.301  23.551  1.00  1.400          H  
ATOM   8725  HA  PHE A 546     -33.464 -23.290  26.283  1.00  1.430          H  
ATOM   8726 1HB  PHE A 546     -31.064 -23.023  24.462  1.00  1.990          H  
ATOM   8727 2HB  PHE A 546     -31.196 -22.229  26.002  1.00  1.990          H  
ATOM   8728  HD1 PHE A 546     -30.272 -25.115  24.289  1.00  1.990          H  
ATOM   8729  HD2 PHE A 546     -31.614 -23.668  28.064  1.00  1.990          H  
ATOM   8730  HE1 PHE A 546     -29.362 -27.128  25.357  1.00  1.990          H  
ATOM   8731  HE2 PHE A 546     -30.712 -25.683  29.164  1.00  1.990          H  
ATOM   8732  HZ  PHE A 546     -29.580 -27.413  27.813  1.00  1.990          H  
ATOM   8733  N   ARG A 547     -34.573 -21.733  24.026  1.00  1.150          N  
ATOM   8734  CA  ARG A 547     -35.015 -20.446  23.502  1.00  1.460          C  
ATOM   8735  C   ARG A 547     -35.294 -19.400  24.571  1.00  1.350          C  
ATOM   8736  O   ARG A 547     -35.002 -18.214  24.384  1.00  1.930          O  
ATOM   8737  CB  ARG A 547     -36.242 -20.658  22.631  1.00  1.920          C  
ATOM   8738  CG  ARG A 547     -37.478 -21.180  23.343  1.00  1.920          C  
ATOM   8739  CD  ARG A 547     -38.450 -21.678  22.355  1.00  1.920          C  
ATOM   8740  NE  ARG A 547     -39.680 -22.195  22.961  1.00  1.920          N  
ATOM   8741  CZ  ARG A 547     -39.847 -23.448  23.466  1.00  1.920          C  
ATOM   8742  NH1 ARG A 547     -38.853 -24.322  23.465  1.00  1.920          N  
ATOM   8743  NH2 ARG A 547     -41.024 -23.795  23.972  1.00  1.920          N  
ATOM   8744  H   ARG A 547     -35.043 -22.596  23.729  1.00  1.380          H  
ATOM   8745  HA  ARG A 547     -34.221 -20.082  22.883  1.00  1.750          H  
ATOM   8746 1HB  ARG A 547     -36.512 -19.719  22.146  1.00  2.300          H  
ATOM   8747 2HB  ARG A 547     -36.020 -21.364  21.853  1.00  2.300          H  
ATOM   8748 1HG  ARG A 547     -37.209 -21.995  24.013  1.00  2.300          H  
ATOM   8749 2HG  ARG A 547     -37.952 -20.377  23.906  1.00  2.300          H  
ATOM   8750 1HD  ARG A 547     -38.704 -20.867  21.690  1.00  2.300          H  
ATOM   8751 2HD  ARG A 547     -37.993 -22.478  21.772  1.00  2.300          H  
ATOM   8752  HE  ARG A 547     -40.476 -21.576  22.994  1.00  2.300          H  
ATOM   8753 1HH1 ARG A 547     -37.921 -24.061  23.091  1.00  2.300          H  
ATOM   8754 2HH1 ARG A 547     -38.990 -25.246  23.845  1.00  2.300          H  
ATOM   8755 1HH2 ARG A 547     -41.788 -23.133  23.981  1.00  2.300          H  
ATOM   8756 2HH2 ARG A 547     -41.158 -24.720  24.354  1.00  2.300          H  
ATOM   8757  N   TYR A 548     -35.767 -19.842  25.730  1.00  1.040          N  
ATOM   8758  CA  TYR A 548     -36.062 -18.952  26.832  1.00  1.120          C  
ATOM   8759  C   TYR A 548     -34.792 -18.428  27.483  1.00  1.050          C  
ATOM   8760  O   TYR A 548     -34.792 -17.349  28.070  1.00  1.030          O  
ATOM   8761  CB  TYR A 548     -36.865 -19.719  27.887  1.00  1.540          C  
ATOM   8762  CG  TYR A 548     -36.005 -20.761  28.626  1.00  1.540          C  
ATOM   8763  CD1 TYR A 548     -35.331 -20.421  29.807  1.00  1.540          C  
ATOM   8764  CD2 TYR A 548     -35.856 -22.041  28.097  1.00  1.540          C  
ATOM   8765  CE1 TYR A 548     -34.531 -21.352  30.437  1.00  1.540          C  
ATOM   8766  CE2 TYR A 548     -35.051 -22.960  28.732  1.00  1.540          C  
ATOM   8767  CZ  TYR A 548     -34.391 -22.626  29.891  1.00  1.540          C  
ATOM   8768  OH  TYR A 548     -33.592 -23.558  30.514  1.00  1.540          O  
ATOM   8769  H   TYR A 548     -35.974 -20.826  25.832  1.00  1.250          H  
ATOM   8770  HA  TYR A 548     -36.634 -18.102  26.457  1.00  1.340          H  
ATOM   8771 1HB  TYR A 548     -37.268 -19.021  28.622  1.00  1.840          H  
ATOM   8772 2HB  TYR A 548     -37.701 -20.231  27.415  1.00  1.840          H  
ATOM   8773  HD1 TYR A 548     -35.433 -19.419  30.227  1.00  1.840          H  
ATOM   8774  HD2 TYR A 548     -36.366 -22.324  27.175  1.00  1.840          H  
ATOM   8775  HE1 TYR A 548     -34.006 -21.087  31.354  1.00  1.840          H  
ATOM   8776  HE2 TYR A 548     -34.937 -23.961  28.307  1.00  1.840          H  
ATOM   8777  HH  TYR A 548     -33.664 -24.399  30.053  1.00  1.840          H  
ATOM   8778  N   LEU A 549     -33.703 -19.184  27.372  1.00  1.080          N  
ATOM   8779  CA  LEU A 549     -32.481 -18.850  28.053  1.00  1.120          C  
ATOM   8780  C   LEU A 549     -31.692 -17.923  27.190  1.00  1.030          C  
ATOM   8781  O   LEU A 549     -31.082 -16.968  27.678  1.00  1.070          O  
ATOM   8782  CB  LEU A 549     -31.686 -20.120  28.348  1.00  1.550          C  
ATOM   8783  CG  LEU A 549     -30.386 -19.993  29.149  1.00  1.550          C  
ATOM   8784  CD1 LEU A 549     -30.671 -19.380  30.535  1.00  1.550          C  
ATOM   8785  CD2 LEU A 549     -29.787 -21.406  29.292  1.00  1.550          C  
ATOM   8786  H   LEU A 549     -33.701 -20.010  26.780  1.00  1.300          H  
ATOM   8787  HA  LEU A 549     -32.738 -18.343  28.979  1.00  1.340          H  
ATOM   8788 1HB  LEU A 549     -32.319 -20.823  28.850  1.00  1.860          H  
ATOM   8789 2HB  LEU A 549     -31.418 -20.543  27.398  1.00  1.860          H  
ATOM   8790  HG  LEU A 549     -29.681 -19.344  28.625  1.00  1.860          H  
ATOM   8791 1HD1 LEU A 549     -29.738 -19.315  31.094  1.00  1.860          H  
ATOM   8792 2HD1 LEU A 549     -31.085 -18.379  30.432  1.00  1.860          H  
ATOM   8793 3HD1 LEU A 549     -31.375 -20.011  31.077  1.00  1.860          H  
ATOM   8794 1HD2 LEU A 549     -28.855 -21.354  29.856  1.00  1.860          H  
ATOM   8795 2HD2 LEU A 549     -30.493 -22.053  29.818  1.00  1.860          H  
ATOM   8796 3HD2 LEU A 549     -29.587 -21.819  28.301  1.00  1.860          H  
ATOM   8797  N   TRP A 550     -31.684 -18.212  25.891  1.00  0.940          N  
ATOM   8798  CA  TRP A 550     -30.949 -17.380  24.981  1.00  0.890          C  
ATOM   8799  C   TRP A 550     -31.555 -16.008  24.996  1.00  0.890          C  
ATOM   8800  O   TRP A 550     -30.847 -15.027  25.179  1.00  0.920          O  
ATOM   8801  CB  TRP A 550     -31.005 -17.928  23.568  1.00  1.270          C  
ATOM   8802  CG  TRP A 550     -30.104 -19.058  23.330  1.00  1.270          C  
ATOM   8803  CD1 TRP A 550     -30.456 -20.341  23.090  1.00  1.270          C  
ATOM   8804  CD2 TRP A 550     -28.662 -19.027  23.301  1.00  1.270          C  
ATOM   8805  NE1 TRP A 550     -29.352 -21.100  22.923  1.00  1.270          N  
ATOM   8806  CE2 TRP A 550     -28.242 -20.314  23.038  1.00  1.270          C  
ATOM   8807  CE3 TRP A 550     -27.710 -18.018  23.477  1.00  1.270          C  
ATOM   8808  CZ2 TRP A 550     -26.902 -20.637  22.933  1.00  1.270          C  
ATOM   8809  CZ3 TRP A 550     -26.377 -18.332  23.367  1.00  1.270          C  
ATOM   8810  CH2 TRP A 550     -25.979 -19.611  23.098  1.00  1.270          C  
ATOM   8811  H   TRP A 550     -32.193 -19.029  25.550  1.00  1.130          H  
ATOM   8812  HA  TRP A 550     -29.915 -17.319  25.314  1.00  1.070          H  
ATOM   8813 1HB  TRP A 550     -32.019 -18.277  23.392  1.00  1.520          H  
ATOM   8814 2HB  TRP A 550     -30.803 -17.147  22.846  1.00  1.520          H  
ATOM   8815  HD1 TRP A 550     -31.479 -20.713  23.041  1.00  1.520          H  
ATOM   8816  HE1 TRP A 550     -29.357 -22.087  22.740  1.00  1.520          H  
ATOM   8817  HE3 TRP A 550     -28.014 -17.005  23.699  1.00  1.520          H  
ATOM   8818  HZ2 TRP A 550     -26.564 -21.648  22.723  1.00  1.520          H  
ATOM   8819  HZ3 TRP A 550     -25.648 -17.536  23.504  1.00  1.520          H  
ATOM   8820  HH2 TRP A 550     -24.915 -19.832  23.017  1.00  1.520          H  
ATOM   8821  N   LEU A 551     -32.882 -15.902  24.941  1.00  0.890          N  
ATOM   8822  CA  LEU A 551     -33.432 -14.564  24.957  1.00  0.920          C  
ATOM   8823  C   LEU A 551     -33.116 -13.848  26.262  1.00  0.970          C  
ATOM   8824  O   LEU A 551     -32.769 -12.672  26.232  1.00  0.980          O  
ATOM   8825  CB  LEU A 551     -34.936 -14.588  24.685  1.00  1.280          C  
ATOM   8826  CG  LEU A 551     -35.352 -15.036  23.238  1.00  1.280          C  
ATOM   8827  CD1 LEU A 551     -36.859 -15.114  23.149  1.00  1.280          C  
ATOM   8828  CD2 LEU A 551     -34.788 -14.093  22.182  1.00  1.280          C  
ATOM   8829  H   LEU A 551     -33.485 -16.722  24.810  1.00  1.070          H  
ATOM   8830  HA  LEU A 551     -32.944 -13.989  24.181  1.00  1.100          H  
ATOM   8831 1HB  LEU A 551     -35.389 -15.293  25.387  1.00  1.530          H  
ATOM   8832 2HB  LEU A 551     -35.345 -13.598  24.875  1.00  1.530          H  
ATOM   8833  HG  LEU A 551     -34.971 -16.030  23.056  1.00  1.530          H  
ATOM   8834 1HD1 LEU A 551     -37.136 -15.455  22.157  1.00  1.530          H  
ATOM   8835 2HD1 LEU A 551     -37.228 -15.822  23.893  1.00  1.530          H  
ATOM   8836 3HD1 LEU A 551     -37.296 -14.135  23.331  1.00  1.530          H  
ATOM   8837 1HD2 LEU A 551     -35.091 -14.436  21.203  1.00  1.530          H  
ATOM   8838 2HD2 LEU A 551     -35.160 -13.090  22.350  1.00  1.530          H  
ATOM   8839 3HD2 LEU A 551     -33.721 -14.089  22.211  1.00  1.530          H  
ATOM   8840  N   ILE A 552     -33.139 -14.529  27.413  1.00  1.030          N  
ATOM   8841  CA  ILE A 552     -32.788 -13.810  28.630  1.00  1.100          C  
ATOM   8842  C   ILE A 552     -31.355 -13.305  28.556  1.00  1.080          C  
ATOM   8843  O   ILE A 552     -31.089 -12.144  28.885  1.00  1.090          O  
ATOM   8844  CB  ILE A 552     -32.934 -14.704  29.882  1.00  1.510          C  
ATOM   8845  CG1 ILE A 552     -34.422 -15.015  30.128  1.00  1.510          C  
ATOM   8846  CG2 ILE A 552     -32.284 -14.006  31.119  1.00  1.510          C  
ATOM   8847  CD1 ILE A 552     -34.668 -16.158  31.116  1.00  1.510          C  
ATOM   8848  H   ILE A 552     -33.450 -15.506  27.462  1.00  1.240          H  
ATOM   8849  HA  ILE A 552     -33.452 -12.953  28.729  1.00  1.320          H  
ATOM   8850  HB  ILE A 552     -32.434 -15.658  29.698  1.00  1.810          H  
ATOM   8851 1HG1 ILE A 552     -34.903 -14.121  30.518  1.00  1.810          H  
ATOM   8852 2HG1 ILE A 552     -34.888 -15.257  29.186  1.00  1.810          H  
ATOM   8853 1HG2 ILE A 552     -32.376 -14.637  31.992  1.00  1.810          H  
ATOM   8854 2HG2 ILE A 552     -31.227 -13.817  30.947  1.00  1.810          H  
ATOM   8855 3HG2 ILE A 552     -32.789 -13.056  31.304  1.00  1.810          H  
ATOM   8856 1HD1 ILE A 552     -35.740 -16.310  31.226  1.00  1.810          H  
ATOM   8857 2HD1 ILE A 552     -34.213 -17.071  30.726  1.00  1.810          H  
ATOM   8858 3HD1 ILE A 552     -34.242 -15.928  32.084  1.00  1.810          H  
ATOM   8859  N   TRP A 553     -30.426 -14.180  28.159  1.00  1.060          N  
ATOM   8860  CA  TRP A 553     -29.020 -13.819  28.085  1.00  1.060          C  
ATOM   8861  C   TRP A 553     -28.735 -12.711  27.082  1.00  0.990          C  
ATOM   8862  O   TRP A 553     -28.062 -11.736  27.418  1.00  1.010          O  
ATOM   8863  CB  TRP A 553     -28.178 -15.052  27.779  1.00  1.480          C  
ATOM   8864  CG  TRP A 553     -26.723 -14.764  27.668  1.00  1.480          C  
ATOM   8865  CD1 TRP A 553     -25.860 -14.608  28.707  1.00  1.480          C  
ATOM   8866  CD2 TRP A 553     -25.927 -14.646  26.467  1.00  1.480          C  
ATOM   8867  NE1 TRP A 553     -24.597 -14.377  28.241  1.00  1.480          N  
ATOM   8868  CE2 TRP A 553     -24.616 -14.400  26.875  1.00  1.480          C  
ATOM   8869  CE3 TRP A 553     -26.211 -14.735  25.109  1.00  1.480          C  
ATOM   8870  CZ2 TRP A 553     -23.588 -14.236  25.972  1.00  1.480          C  
ATOM   8871  CZ3 TRP A 553     -25.175 -14.581  24.213  1.00  1.480          C  
ATOM   8872  CH2 TRP A 553     -23.904 -14.336  24.626  1.00  1.480          C  
ATOM   8873  H   TRP A 553     -30.713 -15.132  27.906  1.00  1.270          H  
ATOM   8874  HA  TRP A 553     -28.723 -13.456  29.066  1.00  1.270          H  
ATOM   8875 1HB  TRP A 553     -28.330 -15.794  28.561  1.00  1.780          H  
ATOM   8876 2HB  TRP A 553     -28.522 -15.496  26.843  1.00  1.780          H  
ATOM   8877  HD1 TRP A 553     -26.135 -14.654  29.759  1.00  1.780          H  
ATOM   8878  HE1 TRP A 553     -23.781 -14.225  28.813  1.00  1.780          H  
ATOM   8879  HE3 TRP A 553     -27.222 -14.930  24.762  1.00  1.780          H  
ATOM   8880  HZ2 TRP A 553     -22.561 -14.043  26.287  1.00  1.780          H  
ATOM   8881  HZ3 TRP A 553     -25.390 -14.662  23.171  1.00  1.780          H  
ATOM   8882  HH2 TRP A 553     -23.118 -14.218  23.881  1.00  1.780          H  
ATOM   8883  N   PHE A 554     -29.252 -12.833  25.862  1.00  0.930          N  
ATOM   8884  CA  PHE A 554     -29.018 -11.819  24.852  1.00  0.900          C  
ATOM   8885  C   PHE A 554     -29.650 -10.503  25.216  1.00  0.900          C  
ATOM   8886  O   PHE A 554     -29.064  -9.452  24.953  1.00  0.910          O  
ATOM   8887  CB  PHE A 554     -29.581 -12.204  23.516  1.00  1.270          C  
ATOM   8888  CG  PHE A 554     -28.790 -13.123  22.717  1.00  1.270          C  
ATOM   8889  CD1 PHE A 554     -29.207 -14.394  22.521  1.00  1.270          C  
ATOM   8890  CD2 PHE A 554     -27.624 -12.705  22.118  1.00  1.270          C  
ATOM   8891  CE1 PHE A 554     -28.493 -15.231  21.761  1.00  1.270          C  
ATOM   8892  CE2 PHE A 554     -26.899 -13.542  21.340  1.00  1.270          C  
ATOM   8893  CZ  PHE A 554     -27.334 -14.819  21.166  1.00  1.270          C  
ATOM   8894  H   PHE A 554     -29.811 -13.653  25.639  1.00  1.120          H  
ATOM   8895  HA  PHE A 554     -27.942 -11.681  24.756  1.00  1.080          H  
ATOM   8896 1HB  PHE A 554     -30.540 -12.672  23.711  1.00  1.530          H  
ATOM   8897 2HB  PHE A 554     -29.760 -11.309  22.932  1.00  1.530          H  
ATOM   8898  HD1 PHE A 554     -30.125 -14.731  22.972  1.00  1.530          H  
ATOM   8899  HD2 PHE A 554     -27.290 -11.695  22.270  1.00  1.530          H  
ATOM   8900  HE1 PHE A 554     -28.853 -16.234  21.628  1.00  1.530          H  
ATOM   8901  HE2 PHE A 554     -25.974 -13.197  20.867  1.00  1.530          H  
ATOM   8902  HZ  PHE A 554     -26.762 -15.507  20.553  1.00  1.530          H  
ATOM   8903  N   LEU A 555     -30.860 -10.523  25.772  1.00  0.910          N  
ATOM   8904  CA  LEU A 555     -31.486  -9.278  26.140  1.00  0.940          C  
ATOM   8905  C   LEU A 555     -30.695  -8.635  27.272  1.00  0.980          C  
ATOM   8906  O   LEU A 555     -30.500  -7.425  27.256  1.00  0.980          O  
ATOM   8907  CB  LEU A 555     -32.949  -9.514  26.526  1.00  1.300          C  
ATOM   8908  CG  LEU A 555     -33.907  -9.958  25.342  1.00  1.300          C  
ATOM   8909  CD1 LEU A 555     -35.246 -10.380  25.917  1.00  1.300          C  
ATOM   8910  CD2 LEU A 555     -34.102  -8.817  24.319  1.00  1.300          C  
ATOM   8911  H   LEU A 555     -31.361 -11.398  25.942  1.00  1.090          H  
ATOM   8912  HA  LEU A 555     -31.452  -8.611  25.289  1.00  1.130          H  
ATOM   8913 1HB  LEU A 555     -32.973 -10.297  27.288  1.00  1.560          H  
ATOM   8914 2HB  LEU A 555     -33.346  -8.599  26.961  1.00  1.560          H  
ATOM   8915  HG  LEU A 555     -33.478 -10.814  24.845  1.00  1.560          H  
ATOM   8916 1HD1 LEU A 555     -35.898 -10.714  25.110  1.00  1.560          H  
ATOM   8917 2HD1 LEU A 555     -35.091 -11.202  26.620  1.00  1.560          H  
ATOM   8918 3HD1 LEU A 555     -35.706  -9.540  26.434  1.00  1.560          H  
ATOM   8919 1HD2 LEU A 555     -34.766  -9.161  23.529  1.00  1.560          H  
ATOM   8920 2HD2 LEU A 555     -34.546  -7.955  24.814  1.00  1.560          H  
ATOM   8921 3HD2 LEU A 555     -33.153  -8.529  23.879  1.00  1.560          H  
ATOM   8922  N   ALA A 556     -30.215  -9.423  28.251  1.00  1.020          N  
ATOM   8923  CA  ALA A 556     -29.413  -8.866  29.337  1.00  1.080          C  
ATOM   8924  C   ALA A 556     -28.113  -8.261  28.800  1.00  1.050          C  
ATOM   8925  O   ALA A 556     -27.688  -7.186  29.242  1.00  1.070          O  
ATOM   8926  CB  ALA A 556     -29.104  -9.946  30.359  1.00  1.490          C  
ATOM   8927  H   ALA A 556     -30.432 -10.425  28.276  1.00  1.220          H  
ATOM   8928  HA  ALA A 556     -29.988  -8.074  29.813  1.00  1.300          H  
ATOM   8929 1HB  ALA A 556     -28.525  -9.523  31.177  1.00  1.790          H  
ATOM   8930 2HB  ALA A 556     -30.039 -10.355  30.743  1.00  1.790          H  
ATOM   8931 3HB  ALA A 556     -28.534 -10.742  29.881  1.00  1.790          H  
ATOM   8932  N   LEU A 557     -27.514  -8.944  27.811  1.00  1.020          N  
ATOM   8933  CA  LEU A 557     -26.282  -8.545  27.146  1.00  1.030          C  
ATOM   8934  C   LEU A 557     -26.521  -7.222  26.420  1.00  0.970          C  
ATOM   8935  O   LEU A 557     -25.712  -6.287  26.521  1.00  0.990          O  
ATOM   8936  CB  LEU A 557     -25.904  -9.653  26.137  1.00  1.440          C  
ATOM   8937  CG  LEU A 557     -24.628  -9.551  25.318  1.00  1.440          C  
ATOM   8938  CD1 LEU A 557     -23.407  -9.593  26.213  1.00  1.440          C  
ATOM   8939  CD2 LEU A 557     -24.646 -10.681  24.283  1.00  1.440          C  
ATOM   8940  H   LEU A 557     -27.914  -9.846  27.539  1.00  1.220          H  
ATOM   8941  HA  LEU A 557     -25.506  -8.414  27.896  1.00  1.240          H  
ATOM   8942 1HB  LEU A 557     -25.875 -10.603  26.672  1.00  1.730          H  
ATOM   8943 2HB  LEU A 557     -26.697  -9.714  25.420  1.00  1.730          H  
ATOM   8944  HG  LEU A 557     -24.603  -8.631  24.830  1.00  1.730          H  
ATOM   8945 1HD1 LEU A 557     -22.508  -9.511  25.601  1.00  1.730          H  
ATOM   8946 2HD1 LEU A 557     -23.433  -8.765  26.916  1.00  1.730          H  
ATOM   8947 3HD1 LEU A 557     -23.390 -10.537  26.759  1.00  1.730          H  
ATOM   8948 1HD2 LEU A 557     -23.754 -10.630  23.659  1.00  1.730          H  
ATOM   8949 2HD2 LEU A 557     -24.675 -11.629  24.801  1.00  1.730          H  
ATOM   8950 3HD2 LEU A 557     -25.531 -10.586  23.656  1.00  1.730          H  
ATOM   8951  N   THR A 558     -27.665  -7.151  25.722  1.00  0.930          N  
ATOM   8952  CA  THR A 558     -28.123  -5.997  24.970  1.00  0.910          C  
ATOM   8953  C   THR A 558     -28.328  -4.803  25.872  1.00  0.970          C  
ATOM   8954  O   THR A 558     -27.901  -3.706  25.515  1.00  0.980          O  
ATOM   8955  CB  THR A 558     -29.437  -6.313  24.220  1.00  1.280          C  
ATOM   8956  OG1 THR A 558     -29.192  -7.349  23.268  1.00  1.280          O  
ATOM   8957  CG2 THR A 558     -29.975  -5.087  23.520  1.00  1.280          C  
ATOM   8958  H   THR A 558     -28.243  -7.986  25.680  1.00  1.120          H  
ATOM   8959  HA  THR A 558     -27.363  -5.743  24.236  1.00  1.090          H  
ATOM   8960  HB  THR A 558     -30.178  -6.658  24.920  1.00  1.540          H  
ATOM   8961  HG1 THR A 558     -29.039  -8.192  23.752  1.00  1.540          H  
ATOM   8962 1HG2 THR A 558     -30.892  -5.350  22.997  1.00  1.540          H  
ATOM   8963 2HG2 THR A 558     -30.190  -4.302  24.242  1.00  1.540          H  
ATOM   8964 3HG2 THR A 558     -29.253  -4.728  22.823  1.00  1.540          H  
ATOM   8965  N   VAL A 559     -28.989  -5.009  27.018  1.00  1.020          N  
ATOM   8966  CA  VAL A 559     -29.238  -3.952  27.987  1.00  1.110          C  
ATOM   8967  C   VAL A 559     -27.924  -3.440  28.549  1.00  1.130          C  
ATOM   8968  O   VAL A 559     -27.709  -2.227  28.620  1.00  1.170          O  
ATOM   8969  CB  VAL A 559     -30.189  -4.426  29.098  1.00  1.520          C  
ATOM   8970  CG1 VAL A 559     -30.265  -3.396  30.207  1.00  1.520          C  
ATOM   8971  CG2 VAL A 559     -31.584  -4.612  28.495  1.00  1.520          C  
ATOM   8972  H   VAL A 559     -29.352  -5.950  27.200  1.00  1.220          H  
ATOM   8973  HA  VAL A 559     -29.732  -3.135  27.472  1.00  1.330          H  
ATOM   8974  HB  VAL A 559     -29.826  -5.370  29.512  1.00  1.820          H  
ATOM   8975 1HG1 VAL A 559     -30.953  -3.739  30.978  1.00  1.820          H  
ATOM   8976 2HG1 VAL A 559     -29.285  -3.241  30.655  1.00  1.820          H  
ATOM   8977 3HG1 VAL A 559     -30.627  -2.459  29.788  1.00  1.820          H  
ATOM   8978 1HG2 VAL A 559     -32.273  -4.954  29.265  1.00  1.820          H  
ATOM   8979 2HG2 VAL A 559     -31.933  -3.663  28.090  1.00  1.820          H  
ATOM   8980 3HG2 VAL A 559     -31.551  -5.339  27.700  1.00  1.820          H  
ATOM   8981  N   GLY A 560     -27.016  -4.348  28.898  1.00  1.110          N  
ATOM   8982  CA  GLY A 560     -25.717  -3.923  29.357  1.00  1.140          C  
ATOM   8983  C   GLY A 560     -25.149  -2.975  28.307  1.00  1.070          C  
ATOM   8984  O   GLY A 560     -24.770  -1.845  28.621  1.00  1.120          O  
ATOM   8985  H   GLY A 560     -27.236  -5.349  28.864  1.00  1.330          H  
ATOM   8986 1HA  GLY A 560     -25.804  -3.423  30.321  1.00  1.370          H  
ATOM   8987 2HA  GLY A 560     -25.067  -4.789  29.478  1.00  1.370          H  
ATOM   8988  N   GLY A 561     -25.135  -3.422  27.040  1.00  0.980          N  
ATOM   8989  CA  GLY A 561     -24.648  -2.610  25.932  1.00  0.930          C  
ATOM   8990  C   GLY A 561     -25.429  -1.286  25.821  1.00  0.990          C  
ATOM   8991  O   GLY A 561     -24.851  -0.226  25.632  1.00  1.030          O  
ATOM   8992  H   GLY A 561     -25.459  -4.375  26.850  1.00  1.180          H  
ATOM   8993 1HA  GLY A 561     -23.582  -2.430  26.039  1.00  1.120          H  
ATOM   8994 2HA  GLY A 561     -24.776  -3.183  25.015  1.00  1.120          H  
ATOM   8995  N   ALA A 562     -26.735  -1.315  26.052  1.00  1.060          N  
ATOM   8996  CA  ALA A 562     -27.574  -0.127  25.972  1.00  1.180          C  
ATOM   8997  C   ALA A 562     -27.127   0.972  26.933  1.00  1.270          C  
ATOM   8998  O   ALA A 562     -27.359   2.146  26.663  1.00  1.350          O  
ATOM   8999  CB  ALA A 562     -29.028  -0.459  26.254  1.00  1.600          C  
ATOM   9000  H   ALA A 562     -27.172  -2.223  26.185  1.00  1.270          H  
ATOM   9001  HA  ALA A 562     -27.497   0.255  24.955  1.00  1.420          H  
ATOM   9002 1HB  ALA A 562     -29.627   0.441  26.139  1.00  1.920          H  
ATOM   9003 2HB  ALA A 562     -29.364  -1.218  25.554  1.00  1.920          H  
ATOM   9004 3HB  ALA A 562     -29.128  -0.825  27.263  1.00  1.920          H  
ATOM   9005  N   TYR A 563     -26.521   0.634  28.077  1.00  1.290          N  
ATOM   9006  CA  TYR A 563     -26.134   1.686  29.015  1.00  1.410          C  
ATOM   9007  C   TYR A 563     -24.669   2.082  28.931  1.00  1.390          C  
ATOM   9008  O   TYR A 563     -24.150   2.764  29.813  1.00  1.600          O  
ATOM   9009  CB  TYR A 563     -26.468   1.307  30.449  1.00  1.930          C  
ATOM   9010  CG  TYR A 563     -27.930   1.208  30.706  1.00  1.930          C  
ATOM   9011  CD1 TYR A 563     -28.500  -0.003  31.050  1.00  1.930          C  
ATOM   9012  CD2 TYR A 563     -28.721   2.342  30.579  1.00  1.930          C  
ATOM   9013  CE1 TYR A 563     -29.852  -0.071  31.285  1.00  1.930          C  
ATOM   9014  CE2 TYR A 563     -30.069   2.261  30.804  1.00  1.930          C  
ATOM   9015  CZ  TYR A 563     -30.634   1.058  31.158  1.00  1.930          C  
ATOM   9016  OH  TYR A 563     -31.985   0.973  31.394  1.00  1.930          O  
ATOM   9017  H   TYR A 563     -26.346  -0.358  28.320  1.00  1.550          H  
ATOM   9018  HA  TYR A 563     -26.706   2.577  28.769  1.00  1.690          H  
ATOM   9019 1HB  TYR A 563     -26.010   0.341  30.678  1.00  2.310          H  
ATOM   9020 2HB  TYR A 563     -26.049   2.044  31.131  1.00  2.310          H  
ATOM   9021  HD1 TYR A 563     -27.881  -0.899  31.146  1.00  2.310          H  
ATOM   9022  HD2 TYR A 563     -28.275   3.297  30.301  1.00  2.310          H  
ATOM   9023  HE1 TYR A 563     -30.310  -1.008  31.570  1.00  2.310          H  
ATOM   9024  HE2 TYR A 563     -30.692   3.150  30.707  1.00  2.310          H  
ATOM   9025  HH  TYR A 563     -32.385   1.838  31.280  1.00  2.310          H  
ATOM   9026  N   ILE A 564     -23.990   1.631  27.888  1.00  1.210          N  
ATOM   9027  CA  ILE A 564     -22.587   1.961  27.663  1.00  1.270          C  
ATOM   9028  C   ILE A 564     -22.430   2.508  26.242  1.00  1.280          C  
ATOM   9029  O   ILE A 564     -21.351   2.473  25.656  1.00  1.480          O  
ATOM   9030  CB  ILE A 564     -21.686   0.728  27.955  1.00  1.750          C  
ATOM   9031  CG1 ILE A 564     -20.162   1.091  27.947  1.00  1.750          C  
ATOM   9032  CG2 ILE A 564     -22.028  -0.337  27.033  1.00  1.750          C  
ATOM   9033  CD1 ILE A 564     -19.236   0.019  28.536  1.00  1.750          C  
ATOM   9034  H   ILE A 564     -24.466   1.014  27.217  1.00  1.450          H  
ATOM   9035  HA  ILE A 564     -22.298   2.749  28.356  1.00  1.520          H  
ATOM   9036  HB  ILE A 564     -21.899   0.376  28.964  1.00  2.100          H  
ATOM   9037 1HG1 ILE A 564     -19.825   1.266  26.939  1.00  2.100          H  
ATOM   9038 2HG1 ILE A 564     -20.032   1.992  28.522  1.00  2.100          H  
ATOM   9039 1HG2 ILE A 564     -21.459  -1.226  27.251  1.00  2.100          H  
ATOM   9040 2HG2 ILE A 564     -23.057  -0.543  27.181  1.00  2.100          H  
ATOM   9041 3HG2 ILE A 564     -21.860  -0.031  26.012  1.00  2.100          H  
ATOM   9042 1HD1 ILE A 564     -18.205   0.366  28.506  1.00  2.100          H  
ATOM   9043 2HD1 ILE A 564     -19.516  -0.174  29.571  1.00  2.100          H  
ATOM   9044 3HD1 ILE A 564     -19.309  -0.901  27.966  1.00  2.100          H  
ATOM   9045  N   VAL A 565     -23.524   3.049  25.709  1.00  1.200          N  
ATOM   9046  CA  VAL A 565     -23.544   3.625  24.371  1.00  1.330          C  
ATOM   9047  C   VAL A 565     -24.193   5.006  24.393  1.00  1.310          C  
ATOM   9048  O   VAL A 565     -23.465   5.896  23.981  1.00  1.460          O  
ATOM   9049  CB  VAL A 565     -24.229   2.674  23.365  1.00  1.810          C  
ATOM   9050  CG1 VAL A 565     -23.432   1.408  23.288  1.00  1.810          C  
ATOM   9051  CG2 VAL A 565     -25.635   2.356  23.782  1.00  1.810          C  
ATOM   9052  H   VAL A 565     -24.378   3.033  26.251  1.00  1.440          H  
ATOM   9053  HA  VAL A 565     -22.512   3.747  24.037  1.00  1.600          H  
ATOM   9054  HB  VAL A 565     -24.224   3.134  22.377  1.00  2.170          H  
ATOM   9055 1HG1 VAL A 565     -23.867   0.743  22.571  1.00  2.170          H  
ATOM   9056 2HG1 VAL A 565     -22.452   1.657  23.005  1.00  2.170          H  
ATOM   9057 3HG1 VAL A 565     -23.394   0.921  24.229  1.00  2.170          H  
ATOM   9058 1HG2 VAL A 565     -26.085   1.674  23.071  1.00  2.170          H  
ATOM   9059 2HG2 VAL A 565     -25.611   1.899  24.743  1.00  2.170          H  
ATOM   9060 3HG2 VAL A 565     -26.226   3.251  23.828  1.00  2.170          H  
ATOM   9061  N   CYS A 566     -24.911   5.216  25.502  1.00  1.500          N  
ATOM   9062  CA  CYS A 566     -25.953   6.238  25.423  1.00  1.670          C  
ATOM   9063  C   CYS A 566     -25.727   7.191  26.602  1.00  1.690          C  
ATOM   9064  O   CYS A 566     -26.371   8.235  26.720  1.00  1.860          O  
ATOM   9065  CB  CYS A 566     -27.390   5.696  25.434  1.00  2.270          C  
ATOM   9066  SG  CYS A 566     -27.968   5.004  26.971  1.00  2.270          S  
ATOM   9067  H   CYS A 566     -24.323   5.403  26.289  1.00  1.800          H  
ATOM   9068  HA  CYS A 566     -25.825   6.802  24.498  1.00  2.000          H  
ATOM   9069 1HB  CYS A 566     -28.064   6.509  25.174  1.00  2.720          H  
ATOM   9070 2HB  CYS A 566     -27.507   4.941  24.669  1.00  2.720          H  
ATOM   9071  HG  CYS A 566     -27.388   3.798  26.808  1.00  2.720          H  
ATOM   9072  N   VAL A 567     -24.807   6.789  27.491  1.00  1.780          N  
ATOM   9073  CA  VAL A 567     -24.488   7.511  28.714  1.00  2.200          C  
ATOM   9074  C   VAL A 567     -23.057   8.040  28.652  1.00  2.300          C  
ATOM   9075  O   VAL A 567     -22.101   7.268  28.785  1.00  2.560          O  
ATOM   9076  CB  VAL A 567     -24.644   6.531  29.916  1.00  2.910          C  
ATOM   9077  CG1 VAL A 567     -24.312   7.193  31.226  1.00  2.910          C  
ATOM   9078  CG2 VAL A 567     -26.040   5.990  29.947  1.00  2.910          C  
ATOM   9079  H   VAL A 567     -24.322   5.930  27.319  1.00  2.140          H  
ATOM   9080  HA  VAL A 567     -25.183   8.348  28.826  1.00  2.640          H  
ATOM   9081  HB  VAL A 567     -23.965   5.706  29.787  1.00  3.490          H  
ATOM   9082 1HG1 VAL A 567     -24.427   6.476  32.030  1.00  3.490          H  
ATOM   9083 2HG1 VAL A 567     -23.296   7.525  31.205  1.00  3.490          H  
ATOM   9084 3HG1 VAL A 567     -24.981   8.035  31.395  1.00  3.490          H  
ATOM   9085 1HG2 VAL A 567     -26.140   5.283  30.770  1.00  3.490          H  
ATOM   9086 2HG2 VAL A 567     -26.752   6.803  30.071  1.00  3.490          H  
ATOM   9087 3HG2 VAL A 567     -26.226   5.483  29.036  1.00  3.490          H  
ATOM   9088  N   ASN A 568     -22.882   9.362  28.587  1.00  2.710          N  
ATOM   9089  CA  ASN A 568     -21.526   9.906  28.437  1.00  3.250          C  
ATOM   9090  C   ASN A 568     -20.560   9.431  29.567  1.00  2.960          C  
ATOM   9091  O   ASN A 568     -19.376   9.176  29.293  1.00  2.770          O  
ATOM   9092  CB  ASN A 568     -21.578  11.425  28.270  1.00  4.330          C  
ATOM   9093  CG  ASN A 568     -22.119  11.825  26.932  1.00  4.330          C  
ATOM   9094  OD1 ASN A 568     -22.162  11.041  25.990  1.00  4.330          O  
ATOM   9095  ND2 ASN A 568     -22.553  13.053  26.834  1.00  4.330          N  
ATOM   9096  H   ASN A 568     -23.699   9.959  28.536  1.00  3.250          H  
ATOM   9097  HA  ASN A 568     -21.121   9.529  27.505  1.00  3.900          H  
ATOM   9098 1HB  ASN A 568     -22.225  11.889  28.984  1.00  5.200          H  
ATOM   9099 2HB  ASN A 568     -20.581  11.847  28.395  1.00  5.200          H  
ATOM   9100 1HD2 ASN A 568     -22.932  13.382  25.967  1.00  5.200          H  
ATOM   9101 2HD2 ASN A 568     -22.509  13.671  27.620  1.00  5.200          H  
ATOM   9102  N   PRO A 569     -21.004   9.359  30.860  1.00  3.360          N  
ATOM   9103  CA  PRO A 569     -20.289   8.792  32.012  1.00  3.590          C  
ATOM   9104  C   PRO A 569     -19.915   7.294  31.971  1.00  3.180          C  
ATOM   9105  O   PRO A 569     -19.075   6.866  32.762  1.00  3.840          O  
ATOM   9106  CB  PRO A 569     -21.264   9.036  33.171  1.00  5.380          C  
ATOM   9107  CG  PRO A 569     -22.063  10.235  32.771  1.00  5.380          C  
ATOM   9108  CD  PRO A 569     -22.212  10.156  31.292  1.00  5.380          C  
ATOM   9109  HA  PRO A 569     -19.380   9.390  32.172  1.00  4.310          H  
ATOM   9110 1HB  PRO A 569     -21.886   8.140  33.320  1.00  6.460          H  
ATOM   9111 2HB  PRO A 569     -20.702   9.188  34.104  1.00  6.460          H  
ATOM   9112 1HG  PRO A 569     -23.035  10.226  33.292  1.00  6.460          H  
ATOM   9113 2HG  PRO A 569     -21.546  11.150  33.090  1.00  6.460          H  
ATOM   9114 1HD  PRO A 569     -23.155   9.709  31.067  1.00  6.460          H  
ATOM   9115 2HD  PRO A 569     -22.147  11.167  30.954  1.00  6.460          H  
ATOM   9116  N   LYS A 570     -20.562   6.486  31.120  1.00  2.550          N  
ATOM   9117  CA  LYS A 570     -20.279   5.044  31.084  1.00  2.770          C  
ATOM   9118  C   LYS A 570     -19.638   4.611  29.773  1.00  2.720          C  
ATOM   9119  O   LYS A 570     -18.739   3.772  29.765  1.00  3.310          O  
ATOM   9120  CB  LYS A 570     -21.547   4.248  31.350  1.00  3.790          C  
ATOM   9121  CG  LYS A 570     -22.095   4.438  32.757  1.00  3.790          C  
ATOM   9122  CD  LYS A 570     -23.362   3.625  32.982  1.00  3.790          C  
ATOM   9123  CE  LYS A 570     -23.896   3.820  34.398  1.00  3.790          C  
ATOM   9124  NZ  LYS A 570     -25.173   3.086  34.624  1.00  3.790          N  
ATOM   9125  H   LYS A 570     -21.238   6.860  30.458  1.00  3.060          H  
ATOM   9126  HA  LYS A 570     -19.571   4.814  31.880  1.00  3.320          H  
ATOM   9127 1HB  LYS A 570     -22.304   4.527  30.641  1.00  4.550          H  
ATOM   9128 2HB  LYS A 570     -21.350   3.186  31.204  1.00  4.550          H  
ATOM   9129 1HG  LYS A 570     -21.337   4.130  33.476  1.00  4.550          H  
ATOM   9130 2HG  LYS A 570     -22.309   5.490  32.920  1.00  4.550          H  
ATOM   9131 1HD  LYS A 570     -24.124   3.927  32.259  1.00  4.550          H  
ATOM   9132 2HD  LYS A 570     -23.145   2.570  32.825  1.00  4.550          H  
ATOM   9133 1HE  LYS A 570     -23.154   3.458  35.108  1.00  4.550          H  
ATOM   9134 2HE  LYS A 570     -24.064   4.883  34.573  1.00  4.550          H  
ATOM   9135 1HZ  LYS A 570     -25.489   3.239  35.572  1.00  4.550          H  
ATOM   9136 2HZ  LYS A 570     -25.871   3.427  33.977  1.00  4.550          H  
ATOM   9137 3HZ  LYS A 570     -25.028   2.097  34.472  1.00  4.550          H  
ATOM   9138  N   MET A 571     -20.065   5.225  28.661  1.00  2.630          N  
ATOM   9139  CA  MET A 571     -19.573   4.914  27.312  1.00  2.950          C  
ATOM   9140  C   MET A 571     -18.170   5.463  27.148  1.00  2.810          C  
ATOM   9141  O   MET A 571     -17.528   5.258  26.121  1.00  3.140          O  
ATOM   9142  CB  MET A 571     -20.431   5.562  26.233  1.00  4.000          C  
ATOM   9143  CG  MET A 571     -20.179   7.062  26.100  1.00  4.000          C  
ATOM   9144  SD  MET A 571     -21.197   7.905  24.928  1.00  4.000          S  
ATOM   9145  CE  MET A 571     -20.433   7.377  23.400  1.00  4.000          C  
ATOM   9146  H   MET A 571     -20.806   5.920  28.742  1.00  3.160          H  
ATOM   9147  HA  MET A 571     -19.550   3.839  27.169  1.00  3.540          H  
ATOM   9148 1HB  MET A 571     -20.243   5.071  25.284  1.00  4.800          H  
ATOM   9149 2HB  MET A 571     -21.482   5.421  26.474  1.00  4.800          H  
ATOM   9150 1HG  MET A 571     -20.279   7.523  27.059  1.00  4.800          H  
ATOM   9151 2HG  MET A 571     -19.166   7.213  25.765  1.00  4.800          H  
ATOM   9152 1HE  MET A 571     -20.962   7.832  22.564  1.00  4.800          H  
ATOM   9153 2HE  MET A 571     -19.388   7.685  23.384  1.00  4.800          H  
ATOM   9154 3HE  MET A 571     -20.498   6.293  23.313  1.00  4.800          H  
ATOM   9155  N   LYS A 572     -17.753   6.265  28.124  1.00  2.830          N  
ATOM   9156  CA  LYS A 572     -16.490   6.952  28.126  1.00  3.120          C  
ATOM   9157  C   LYS A 572     -16.430   7.862  26.930  1.00  3.060          C  
ATOM   9158  O   LYS A 572     -15.635   7.626  26.021  1.00  3.460          O  
ATOM   9159  CB  LYS A 572     -15.314   5.975  28.119  1.00  4.250          C  
ATOM   9160  CG  LYS A 572     -15.302   5.021  29.306  1.00  4.250          C  
ATOM   9161  CD  LYS A 572     -14.048   4.157  29.321  1.00  4.250          C  
ATOM   9162  CE  LYS A 572     -14.097   3.143  30.451  1.00  4.250          C  
ATOM   9163  NZ  LYS A 572     -12.843   2.349  30.537  1.00  4.250          N  
ATOM   9164  H   LYS A 572     -18.360   6.362  28.924  1.00  3.400          H  
ATOM   9165  HA  LYS A 572     -16.431   7.574  29.020  1.00  3.740          H  
ATOM   9166 1HB  LYS A 572     -15.306   5.395  27.202  1.00  5.100          H  
ATOM   9167 2HB  LYS A 572     -14.386   6.542  28.143  1.00  5.100          H  
ATOM   9168 1HG  LYS A 572     -15.360   5.597  30.227  1.00  5.100          H  
ATOM   9169 2HG  LYS A 572     -16.178   4.373  29.254  1.00  5.100          H  
ATOM   9170 1HD  LYS A 572     -13.966   3.620  28.371  1.00  5.100          H  
ATOM   9171 2HD  LYS A 572     -13.169   4.786  29.441  1.00  5.100          H  
ATOM   9172 1HE  LYS A 572     -14.261   3.656  31.397  1.00  5.100          H  
ATOM   9173 2HE  LYS A 572     -14.931   2.462  30.269  1.00  5.100          H  
ATOM   9174 1HZ  LYS A 572     -12.915   1.677  31.286  1.00  5.100          H  
ATOM   9175 2HZ  LYS A 572     -12.683   1.863  29.663  1.00  5.100          H  
ATOM   9176 3HZ  LYS A 572     -12.067   2.967  30.716  1.00  5.100          H  
ATOM   9177  N   LEU A 573     -17.283   8.904  26.912  1.00  2.990          N  
ATOM   9178  CA  LEU A 573     -17.300   9.778  25.754  1.00  3.280          C  
ATOM   9179  C   LEU A 573     -15.811  10.084  25.545  1.00  2.890          C  
ATOM   9180  O   LEU A 573     -15.163  10.622  26.451  1.00  2.960          O  
ATOM   9181  CB  LEU A 573     -18.110  11.053  26.053  1.00  4.480          C  
ATOM   9182  CG  LEU A 573     -18.390  12.018  24.870  1.00  4.480          C  
ATOM   9183  CD1 LEU A 573     -19.380  11.360  23.876  1.00  4.480          C  
ATOM   9184  CD2 LEU A 573     -18.950  13.328  25.414  1.00  4.480          C  
ATOM   9185  H   LEU A 573     -17.936   9.048  27.692  1.00  3.590          H  
ATOM   9186  HA  LEU A 573     -17.743   9.242  24.928  1.00  3.940          H  
ATOM   9187 1HB  LEU A 573     -19.075  10.742  26.457  1.00  5.370          H  
ATOM   9188 2HB  LEU A 573     -17.589  11.620  26.827  1.00  5.370          H  
ATOM   9189  HG  LEU A 573     -17.458  12.224  24.341  1.00  5.370          H  
ATOM   9190 1HD1 LEU A 573     -19.570  12.041  23.050  1.00  5.370          H  
ATOM   9191 2HD1 LEU A 573     -18.993  10.438  23.480  1.00  5.370          H  
ATOM   9192 3HD1 LEU A 573     -20.309  11.151  24.383  1.00  5.370          H  
ATOM   9193 1HD2 LEU A 573     -19.139  14.018  24.593  1.00  5.370          H  
ATOM   9194 2HD2 LEU A 573     -19.869  13.141  25.939  1.00  5.370          H  
ATOM   9195 3HD2 LEU A 573     -18.227  13.774  26.101  1.00  5.370          H  
ATOM   9196  N   PRO A 574     -15.255   9.828  24.348  1.00  3.050          N  
ATOM   9197  CA  PRO A 574     -13.834   9.851  24.056  1.00  2.990          C  
ATOM   9198  C   PRO A 574     -13.113  11.174  23.935  1.00  2.660          C  
ATOM   9199  O   PRO A 574     -12.544  11.480  22.883  1.00  3.080          O  
ATOM   9200  CB  PRO A 574     -13.807   9.102  22.726  1.00  4.490          C  
ATOM   9201  CG  PRO A 574     -15.114   9.456  22.067  1.00  4.490          C  
ATOM   9202  CD  PRO A 574     -16.099   9.493  23.188  1.00  4.490          C  
ATOM   9203  HA  PRO A 574     -13.334   9.243  24.827  1.00  3.590          H  
ATOM   9204 1HB  PRO A 574     -12.917   9.381  22.141  1.00  5.380          H  
ATOM   9205 2HB  PRO A 574     -13.733   8.030  22.936  1.00  5.380          H  
ATOM   9206 1HG  PRO A 574     -15.027  10.415  21.525  1.00  5.380          H  
ATOM   9207 2HG  PRO A 574     -15.387   8.698  21.337  1.00  5.380          H  
ATOM   9208 1HD  PRO A 574     -16.823  10.271  22.988  1.00  5.380          H  
ATOM   9209 2HD  PRO A 574     -16.546   8.487  23.297  1.00  5.380          H  
ATOM   9210  N   SER A 575     -13.144  11.952  25.000  1.00  2.610          N  
ATOM   9211  CA  SER A 575     -12.335  13.150  25.066  1.00  2.920          C  
ATOM   9212  C   SER A 575     -10.956  12.586  25.372  1.00  2.770          C  
ATOM   9213  O   SER A 575     -10.846  11.713  26.233  1.00  3.300          O  
ATOM   9214  CB  SER A 575     -12.850  14.081  26.144  1.00  3.960          C  
ATOM   9215  OG  SER A 575     -14.141  14.535  25.818  1.00  3.960          O  
ATOM   9216  H   SER A 575     -13.703  11.656  25.804  1.00  3.130          H  
ATOM   9217  HA  SER A 575     -12.319  13.653  24.099  1.00  3.500          H  
ATOM   9218 1HB  SER A 575     -12.879  13.551  27.095  1.00  4.760          H  
ATOM   9219 2HB  SER A 575     -12.177  14.928  26.261  1.00  4.760          H  
ATOM   9220  HG  SER A 575     -14.468  15.064  26.586  1.00  4.760          H  
ATOM   9221  N   LEU A 576      -9.922  13.011  24.662  1.00  2.670          N  
ATOM   9222  CA  LEU A 576      -8.599  12.429  24.866  1.00  2.860          C  
ATOM   9223  C   LEU A 576      -7.523  13.413  25.286  1.00  2.420          C  
ATOM   9224  O   LEU A 576      -7.518  14.557  24.851  1.00  2.690          O  
ATOM   9225  CB  LEU A 576      -8.133  11.781  23.565  1.00  3.930          C  
ATOM   9226  CG  LEU A 576      -9.068  10.753  22.926  1.00  3.930          C  
ATOM   9227  CD1 LEU A 576      -8.482  10.364  21.607  1.00  3.930          C  
ATOM   9228  CD2 LEU A 576      -9.244   9.534  23.826  1.00  3.930          C  
ATOM   9229  H   LEU A 576     -10.053  13.740  23.976  1.00  3.200          H  
ATOM   9230  HA  LEU A 576      -8.666  11.677  25.653  1.00  3.430          H  
ATOM   9231 1HB  LEU A 576      -7.944  12.568  22.835  1.00  4.710          H  
ATOM   9232 2HB  LEU A 576      -7.198  11.270  23.769  1.00  4.710          H  
ATOM   9233  HG  LEU A 576     -10.041  11.210  22.742  1.00  4.710          H  
ATOM   9234 1HD1 LEU A 576      -9.133   9.663  21.128  1.00  4.710          H  
ATOM   9235 2HD1 LEU A 576      -8.375  11.248  20.978  1.00  4.710          H  
ATOM   9236 3HD1 LEU A 576      -7.514   9.906  21.762  1.00  4.710          H  
ATOM   9237 1HD2 LEU A 576      -9.905   8.824  23.342  1.00  4.710          H  
ATOM   9238 2HD2 LEU A 576      -8.274   9.067  24.002  1.00  4.710          H  
ATOM   9239 3HD2 LEU A 576      -9.683   9.827  24.777  1.00  4.710          H  
ATOM   9240  N   GLU A 577      -6.542  12.904  26.037  1.00  2.600          N  
ATOM   9241  CA  GLU A 577      -5.315  13.620  26.421  1.00  2.960          C  
ATOM   9242  C   GLU A 577      -4.254  13.536  25.311  1.00  2.790          C  
ATOM   9243  O   GLU A 577      -3.149  14.069  25.428  1.00  3.040          O  
ATOM   9244  CB  GLU A 577      -4.739  13.047  27.726  1.00  4.000          C  
ATOM   9245  CG  GLU A 577      -4.053  11.651  27.609  1.00  4.000          C  
ATOM   9246  CD  GLU A 577      -5.011  10.490  27.664  1.00  4.000          C  
ATOM   9247  OE1 GLU A 577      -6.174  10.706  27.410  1.00  4.000          O  
ATOM   9248  OE2 GLU A 577      -4.589   9.400  27.952  1.00  4.000          O  
ATOM   9249  H   GLU A 577      -6.651  11.948  26.393  1.00  3.120          H  
ATOM   9250  HA  GLU A 577      -5.565  14.669  26.578  1.00  3.550          H  
ATOM   9251 1HB  GLU A 577      -3.998  13.742  28.120  1.00  4.800          H  
ATOM   9252 2HB  GLU A 577      -5.535  12.969  28.467  1.00  4.800          H  
ATOM   9253 1HG  GLU A 577      -3.477  11.587  26.693  1.00  4.800          H  
ATOM   9254 2HG  GLU A 577      -3.351  11.556  28.435  1.00  4.800          H  
ATOM   9255  N   LEU A 578      -4.590  12.788  24.278  1.00  2.810          N  
ATOM   9256  CA  LEU A 578      -3.747  12.456  23.145  1.00  3.050          C  
ATOM   9257  C   LEU A 578      -3.835  13.426  21.961  1.00  2.730          C  
ATOM   9258  O   LEU A 578      -4.811  14.158  21.793  1.00  3.310          O  
ATOM   9259  CB  LEU A 578      -4.154  11.064  22.681  1.00  4.170          C  
ATOM   9260  CG  LEU A 578      -4.073   9.939  23.741  1.00  4.170          C  
ATOM   9261  CD1 LEU A 578      -4.629   8.674  23.142  1.00  4.170          C  
ATOM   9262  CD2 LEU A 578      -2.638   9.731  24.203  1.00  4.170          C  
ATOM   9263  H   LEU A 578      -5.522  12.412  24.302  1.00  3.370          H  
ATOM   9264  HA  LEU A 578      -2.714  12.457  23.479  1.00  3.660          H  
ATOM   9265 1HB  LEU A 578      -5.181  11.117  22.348  1.00  5.010          H  
ATOM   9266 2HB  LEU A 578      -3.529  10.782  21.835  1.00  5.010          H  
ATOM   9267  HG  LEU A 578      -4.692  10.203  24.601  1.00  5.010          H  
ATOM   9268 1HD1 LEU A 578      -4.599   7.879  23.886  1.00  5.010          H  
ATOM   9269 2HD1 LEU A 578      -5.657   8.832  22.831  1.00  5.010          H  
ATOM   9270 3HD1 LEU A 578      -4.032   8.382  22.281  1.00  5.010          H  
ATOM   9271 1HD2 LEU A 578      -2.616   8.932  24.946  1.00  5.010          H  
ATOM   9272 2HD2 LEU A 578      -2.014   9.455  23.353  1.00  5.010          H  
ATOM   9273 3HD2 LEU A 578      -2.251  10.637  24.658  1.00  5.010          H  
ATOM   9274  N   SER A 579      -2.780  13.410  21.141  1.00  2.380          N  
ATOM   9275  CA  SER A 579      -2.648  14.204  19.916  1.00  2.460          C  
ATOM   9276  C   SER A 579      -3.432  13.650  18.718  1.00  2.060          C  
ATOM   9277  O   SER A 579      -3.981  12.546  18.744  1.00  2.450          O  
ATOM   9278  CB  SER A 579      -1.181  14.320  19.561  1.00  3.410          C  
ATOM   9279  OG  SER A 579      -0.652  13.067  19.218  1.00  3.410          O  
ATOM   9280  H   SER A 579      -2.011  12.794  21.364  1.00  2.860          H  
ATOM   9281  HA  SER A 579      -3.029  15.206  20.123  1.00  2.950          H  
ATOM   9282 1HB  SER A 579      -1.066  15.010  18.724  1.00  4.090          H  
ATOM   9283 2HB  SER A 579      -0.635  14.733  20.405  1.00  4.090          H  
ATOM   9284  HG  SER A 579       0.273  13.213  18.985  1.00  4.090          H  
ATOM   9285  N   GLU A 580      -3.513  14.436  17.646  1.00  2.010          N  
ATOM   9286  CA  GLU A 580      -4.255  14.033  16.451  1.00  2.420          C  
ATOM   9287  C   GLU A 580      -3.691  12.810  15.701  1.00  2.290          C  
ATOM   9288  O   GLU A 580      -4.440  11.942  15.246  1.00  3.010          O  
ATOM   9289  CB  GLU A 580      -4.298  15.204  15.468  1.00  3.220          C  
ATOM   9290  CG  GLU A 580      -5.001  16.457  15.972  1.00  3.220          C  
ATOM   9291  CD  GLU A 580      -4.092  17.311  16.827  1.00  3.220          C  
ATOM   9292  OE1 GLU A 580      -2.961  16.911  17.037  1.00  3.220          O  
ATOM   9293  OE2 GLU A 580      -4.499  18.360  17.238  1.00  3.220          O  
ATOM   9294  H   GLU A 580      -3.058  15.352  17.655  1.00  2.410          H  
ATOM   9295  HA  GLU A 580      -5.272  13.794  16.761  1.00  2.900          H  
ATOM   9296 1HB  GLU A 580      -3.288  15.465  15.150  1.00  3.870          H  
ATOM   9297 2HB  GLU A 580      -4.843  14.894  14.593  1.00  3.870          H  
ATOM   9298 1HG  GLU A 580      -5.342  17.042  15.118  1.00  3.870          H  
ATOM   9299 2HG  GLU A 580      -5.874  16.162  16.552  1.00  3.870          H  
ATOM   9300  N   PHE A 581      -2.366  12.699  15.610  1.00  2.020          N  
ATOM   9301  CA  PHE A 581      -1.744  11.645  14.796  1.00  2.390          C  
ATOM   9302  C   PHE A 581      -1.598  10.295  15.462  1.00  1.930          C  
ATOM   9303  O   PHE A 581      -0.511   9.718  15.530  1.00  2.590          O  
ATOM   9304  CB  PHE A 581      -0.360  12.091  14.309  1.00  3.200          C  
ATOM   9305  CG  PHE A 581      -0.379  13.158  13.269  1.00  3.200          C  
ATOM   9306  CD1 PHE A 581      -0.348  14.506  13.593  1.00  3.200          C  
ATOM   9307  CD2 PHE A 581      -0.399  12.796  11.939  1.00  3.200          C  
ATOM   9308  CE1 PHE A 581      -0.355  15.462  12.595  1.00  3.200          C  
ATOM   9309  CE2 PHE A 581      -0.401  13.744  10.941  1.00  3.200          C  
ATOM   9310  CZ  PHE A 581      -0.381  15.077  11.264  1.00  3.200          C  
ATOM   9311  H   PHE A 581      -1.797  13.400  16.057  1.00  2.420          H  
ATOM   9312  HA  PHE A 581      -2.369  11.502  13.915  1.00  2.870          H  
ATOM   9313 1HB  PHE A 581       0.220  12.452  15.157  1.00  3.840          H  
ATOM   9314 2HB  PHE A 581       0.173  11.236  13.895  1.00  3.840          H  
ATOM   9315  HD1 PHE A 581      -0.326  14.813  14.638  1.00  3.840          H  
ATOM   9316  HD2 PHE A 581      -0.417  11.740  11.691  1.00  3.840          H  
ATOM   9317  HE1 PHE A 581      -0.343  16.521  12.859  1.00  3.840          H  
ATOM   9318  HE2 PHE A 581      -0.431  13.448   9.898  1.00  3.840          H  
ATOM   9319  HZ  PHE A 581      -0.391  15.827  10.470  1.00  3.840          H  
ATOM   9320  N   GLN A 582      -2.718   9.713  15.837  1.00  1.440          N  
ATOM   9321  CA  GLN A 582      -2.719   8.385  16.431  1.00  1.100          C  
ATOM   9322  C   GLN A 582      -2.837   7.399  15.299  1.00  1.060          C  
ATOM   9323  O   GLN A 582      -3.885   6.789  15.087  1.00  1.650          O  
ATOM   9324  CB  GLN A 582      -3.860   8.235  17.422  1.00  1.680          C  
ATOM   9325  CG  GLN A 582      -3.721   9.157  18.589  1.00  1.680          C  
ATOM   9326  CD  GLN A 582      -4.882   9.114  19.507  1.00  1.680          C  
ATOM   9327  OE1 GLN A 582      -5.312   8.053  19.972  1.00  1.680          O  
ATOM   9328  NE2 GLN A 582      -5.412  10.287  19.772  1.00  1.680          N  
ATOM   9329  H   GLN A 582      -3.583  10.249  15.715  1.00  1.730          H  
ATOM   9330  HA  GLN A 582      -1.772   8.214  16.945  1.00  1.320          H  
ATOM   9331 1HB  GLN A 582      -4.806   8.456  16.929  1.00  2.010          H  
ATOM   9332 2HB  GLN A 582      -3.905   7.208  17.787  1.00  2.010          H  
ATOM   9333 1HG  GLN A 582      -2.826   8.894  19.150  1.00  2.010          H  
ATOM   9334 2HG  GLN A 582      -3.630  10.169  18.211  1.00  2.010          H  
ATOM   9335 1HE2 GLN A 582      -6.203  10.362  20.371  1.00  2.010          H  
ATOM   9336 2HE2 GLN A 582      -4.990  11.134  19.364  1.00  2.010          H  
ATOM   9337  N   VAL A 583      -1.757   7.296  14.540  1.00  0.870          N  
ATOM   9338  CA  VAL A 583      -1.756   6.502  13.323  1.00  0.800          C  
ATOM   9339  C   VAL A 583      -0.775   5.324  13.330  1.00  0.680          C  
ATOM   9340  O   VAL A 583      -0.603   4.662  12.308  1.00  0.740          O  
ATOM   9341  CB  VAL A 583      -1.504   7.433  12.117  1.00  1.150          C  
ATOM   9342  CG1 VAL A 583      -2.637   8.479  12.030  1.00  1.150          C  
ATOM   9343  CG2 VAL A 583      -0.139   8.085  12.225  1.00  1.150          C  
ATOM   9344  H   VAL A 583      -0.956   7.868  14.835  1.00  1.040          H  
ATOM   9345  HA  VAL A 583      -2.757   6.086  13.201  1.00  0.960          H  
ATOM   9346  HB  VAL A 583      -1.547   6.859  11.228  1.00  1.380          H  
ATOM   9347 1HG1 VAL A 583      -2.506   9.116  11.175  1.00  1.380          H  
ATOM   9348 2HG1 VAL A 583      -3.591   7.962  11.941  1.00  1.380          H  
ATOM   9349 3HG1 VAL A 583      -2.647   9.089  12.920  1.00  1.380          H  
ATOM   9350 1HG2 VAL A 583       0.047   8.715  11.372  1.00  1.380          H  
ATOM   9351 2HG2 VAL A 583      -0.072   8.681  13.128  1.00  1.380          H  
ATOM   9352 3HG2 VAL A 583       0.604   7.304  12.249  1.00  1.380          H  
ATOM   9353  N   PHE A 584      -0.140   5.061  14.470  1.00  0.730          N  
ATOM   9354  CA  PHE A 584       0.798   3.943  14.583  1.00  0.780          C  
ATOM   9355  C   PHE A 584       0.471   3.092  15.796  1.00  0.810          C  
ATOM   9356  O   PHE A 584      -0.036   3.602  16.795  1.00  0.820          O  
ATOM   9357  CB  PHE A 584       2.241   4.425  14.761  1.00  1.070          C  
ATOM   9358  CG  PHE A 584       2.769   5.279  13.676  1.00  1.070          C  
ATOM   9359  CD1 PHE A 584       2.859   6.645  13.847  1.00  1.070          C  
ATOM   9360  CD2 PHE A 584       3.152   4.743  12.487  1.00  1.070          C  
ATOM   9361  CE1 PHE A 584       3.335   7.448  12.848  1.00  1.070          C  
ATOM   9362  CE2 PHE A 584       3.610   5.535  11.488  1.00  1.070          C  
ATOM   9363  CZ  PHE A 584       3.706   6.894  11.671  1.00  1.070          C  
ATOM   9364  H   PHE A 584      -0.322   5.655  15.269  1.00  0.880          H  
ATOM   9365  HA  PHE A 584       0.724   3.321  13.693  1.00  0.940          H  
ATOM   9366 1HB  PHE A 584       2.302   4.990  15.685  1.00  1.290          H  
ATOM   9367 2HB  PHE A 584       2.897   3.562  14.870  1.00  1.290          H  
ATOM   9368  HD1 PHE A 584       2.546   7.084  14.798  1.00  1.290          H  
ATOM   9369  HD2 PHE A 584       3.079   3.669  12.344  1.00  1.290          H  
ATOM   9370  HE1 PHE A 584       3.406   8.526  12.999  1.00  1.290          H  
ATOM   9371  HE2 PHE A 584       3.901   5.090  10.552  1.00  1.290          H  
ATOM   9372  HZ  PHE A 584       4.072   7.530  10.878  1.00  1.290          H  
ATOM   9373  N   ARG A 585       0.795   1.798  15.755  1.00  0.870          N  
ATOM   9374  CA  ARG A 585       0.626   0.989  16.953  1.00  0.940          C  
ATOM   9375  C   ARG A 585       1.406   1.645  18.097  1.00  0.990          C  
ATOM   9376  O   ARG A 585       2.583   1.978  17.942  1.00  1.030          O  
ATOM   9377  CB  ARG A 585       1.108  -0.432  16.697  1.00  1.290          C  
ATOM   9378  CG  ARG A 585       0.943  -1.414  17.843  1.00  1.290          C  
ATOM   9379  CD  ARG A 585       1.460  -2.753  17.470  1.00  1.290          C  
ATOM   9380  NE  ARG A 585       0.617  -3.424  16.499  1.00  1.290          N  
ATOM   9381  CZ  ARG A 585      -0.454  -4.197  16.781  1.00  1.290          C  
ATOM   9382  NH1 ARG A 585      -0.853  -4.444  18.021  1.00  1.290          N  
ATOM   9383  NH2 ARG A 585      -1.074  -4.704  15.760  1.00  1.290          N  
ATOM   9384  H   ARG A 585       1.157   1.349  14.905  1.00  1.040          H  
ATOM   9385  HA  ARG A 585      -0.432   0.961  17.216  1.00  1.130          H  
ATOM   9386 1HB  ARG A 585       0.564  -0.839  15.842  1.00  1.550          H  
ATOM   9387 2HB  ARG A 585       2.164  -0.411  16.423  1.00  1.550          H  
ATOM   9388 1HG  ARG A 585       1.497  -1.075  18.704  1.00  1.550          H  
ATOM   9389 2HG  ARG A 585      -0.113  -1.504  18.095  1.00  1.550          H  
ATOM   9390 1HD  ARG A 585       2.450  -2.632  17.027  1.00  1.550          H  
ATOM   9391 2HD  ARG A 585       1.544  -3.378  18.353  1.00  1.550          H  
ATOM   9392  HE  ARG A 585       0.825  -3.313  15.485  1.00  1.550          H  
ATOM   9393 1HH1 ARG A 585      -0.362  -4.049  18.802  1.00  1.550          H  
ATOM   9394 2HH1 ARG A 585      -1.659  -5.031  18.181  1.00  1.550          H  
ATOM   9395 1HH2 ARG A 585      -0.719  -4.455  14.823  1.00  1.550          H  
ATOM   9396 2HH2 ARG A 585      -1.882  -5.332  15.852  1.00  1.550          H  
ATOM   9397  N   SER A 586       0.765   1.773  19.264  1.00  1.040          N  
ATOM   9398  CA  SER A 586       1.328   2.441  20.447  1.00  1.130          C  
ATOM   9399  C   SER A 586       2.615   1.841  21.009  1.00  1.230          C  
ATOM   9400  O   SER A 586       3.318   2.482  21.792  1.00  1.630          O  
ATOM   9401  CB  SER A 586       0.282   2.467  21.542  1.00  1.550          C  
ATOM   9402  OG  SER A 586      -0.016   1.169  21.981  1.00  1.550          O  
ATOM   9403  H   SER A 586      -0.189   1.449  19.327  1.00  1.250          H  
ATOM   9404  HA  SER A 586       1.539   3.472  20.166  1.00  1.360          H  
ATOM   9405 1HB  SER A 586       0.649   3.062  22.379  1.00  1.860          H  
ATOM   9406 2HB  SER A 586      -0.623   2.947  21.171  1.00  1.860          H  
ATOM   9407  HG  SER A 586      -0.626   1.273  22.720  1.00  1.860          H  
ATOM   9408  N   SER A 587       2.909   0.595  20.660  1.00  1.160          N  
ATOM   9409  CA  SER A 587       4.119  -0.078  21.114  1.00  1.240          C  
ATOM   9410  C   SER A 587       5.342   0.278  20.256  1.00  1.160          C  
ATOM   9411  O   SER A 587       6.483  -0.067  20.598  1.00  1.200          O  
ATOM   9412  CB  SER A 587       3.916  -1.581  21.114  1.00  1.700          C  
ATOM   9413  OG  SER A 587       3.776  -2.082  19.811  1.00  1.700          O  
ATOM   9414  H   SER A 587       2.281   0.115  20.039  1.00  1.390          H  
ATOM   9415  HA  SER A 587       4.318   0.243  22.137  1.00  1.490          H  
ATOM   9416 1HB  SER A 587       4.767  -2.057  21.595  1.00  2.040          H  
ATOM   9417 2HB  SER A 587       3.030  -1.827  21.699  1.00  2.040          H  
ATOM   9418  HG  SER A 587       3.734  -3.041  19.902  1.00  2.040          H  
ATOM   9419  N   HIS A 588       5.115   0.953  19.129  1.00  1.100          N  
ATOM   9420  CA  HIS A 588       6.177   1.319  18.209  1.00  1.070          C  
ATOM   9421  C   HIS A 588       7.059   2.409  18.849  1.00  0.960          C  
ATOM   9422  O   HIS A 588       6.509   3.380  19.384  1.00  0.910          O  
ATOM   9423  CB  HIS A 588       5.570   1.825  16.883  1.00  1.510          C  
ATOM   9424  CG  HIS A 588       6.567   1.987  15.772  1.00  1.510          C  
ATOM   9425  ND1 HIS A 588       7.458   3.048  15.705  1.00  1.510          N  
ATOM   9426  CD2 HIS A 588       6.832   1.204  14.698  1.00  1.510          C  
ATOM   9427  CE1 HIS A 588       8.232   2.899  14.637  1.00  1.510          C  
ATOM   9428  NE2 HIS A 588       7.872   1.790  14.017  1.00  1.510          N  
ATOM   9429  H   HIS A 588       4.161   1.247  18.900  1.00  1.320          H  
ATOM   9430  HA  HIS A 588       6.758   0.434  17.984  1.00  1.280          H  
ATOM   9431 1HB  HIS A 588       4.798   1.122  16.553  1.00  1.810          H  
ATOM   9432 2HB  HIS A 588       5.074   2.785  17.051  1.00  1.810          H  
ATOM   9433  HD2 HIS A 588       6.324   0.275  14.432  1.00  1.810          H  
ATOM   9434  HE1 HIS A 588       9.040   3.572  14.324  1.00  1.810          H  
ATOM   9435  HE2 HIS A 588       8.313   1.420  13.157  1.00  1.810          H  
ATOM   9436  N   PRO A 589       8.410   2.364  18.720  1.00  0.970          N  
ATOM   9437  CA  PRO A 589       9.351   3.366  19.216  1.00  0.910          C  
ATOM   9438  C   PRO A 589       8.952   4.809  18.885  1.00  0.900          C  
ATOM   9439  O   PRO A 589       9.243   5.711  19.670  1.00  0.910          O  
ATOM   9440  CB  PRO A 589      10.650   2.951  18.516  1.00  1.360          C  
ATOM   9441  CG  PRO A 589      10.535   1.447  18.387  1.00  1.360          C  
ATOM   9442  CD  PRO A 589       9.078   1.180  18.103  1.00  1.360          C  
ATOM   9443  HA  PRO A 589       9.463   3.236  20.295  1.00  1.090          H  
ATOM   9444 1HB  PRO A 589      10.734   3.455  17.532  1.00  1.640          H  
ATOM   9445 2HB  PRO A 589      11.520   3.265  19.113  1.00  1.640          H  
ATOM   9446 1HG  PRO A 589      11.188   1.092  17.567  1.00  1.640          H  
ATOM   9447 2HG  PRO A 589      10.884   0.958  19.307  1.00  1.640          H  
ATOM   9448 1HD  PRO A 589       8.917   1.117  17.027  1.00  1.640          H  
ATOM   9449 2HD  PRO A 589       8.801   0.252  18.632  1.00  1.640          H  
ATOM   9450  N   PHE A 590       8.303   5.043  17.736  1.00  0.920          N  
ATOM   9451  CA  PHE A 590       7.853   6.381  17.361  1.00  0.940          C  
ATOM   9452  C   PHE A 590       6.929   6.968  18.439  1.00  0.950          C  
ATOM   9453  O   PHE A 590       7.034   8.146  18.806  1.00  1.060          O  
ATOM   9454  CB  PHE A 590       7.108   6.344  16.020  1.00  1.310          C  
ATOM   9455  CG  PHE A 590       6.586   7.664  15.605  1.00  1.310          C  
ATOM   9456  CD1 PHE A 590       7.385   8.560  14.926  1.00  1.310          C  
ATOM   9457  CD2 PHE A 590       5.307   8.032  15.929  1.00  1.310          C  
ATOM   9458  CE1 PHE A 590       6.911   9.794  14.586  1.00  1.310          C  
ATOM   9459  CE2 PHE A 590       4.829   9.255  15.601  1.00  1.310          C  
ATOM   9460  CZ  PHE A 590       5.626  10.143  14.934  1.00  1.310          C  
ATOM   9461  H   PHE A 590       8.103   4.296  17.064  1.00  1.100          H  
ATOM   9462  HA  PHE A 590       8.726   7.028  17.267  1.00  1.130          H  
ATOM   9463 1HB  PHE A 590       7.776   5.984  15.248  1.00  1.570          H  
ATOM   9464 2HB  PHE A 590       6.269   5.649  16.079  1.00  1.570          H  
ATOM   9465  HD1 PHE A 590       8.399   8.275  14.669  1.00  1.570          H  
ATOM   9466  HD2 PHE A 590       4.664   7.336  16.468  1.00  1.570          H  
ATOM   9467  HE1 PHE A 590       7.554  10.498  14.056  1.00  1.570          H  
ATOM   9468  HE2 PHE A 590       3.805   9.525  15.883  1.00  1.570          H  
ATOM   9469  HZ  PHE A 590       5.235  11.124  14.688  1.00  1.570          H  
ATOM   9470  N   GLU A 591       5.941   6.159  18.850  1.00  0.930          N  
ATOM   9471  CA  GLU A 591       4.919   6.568  19.798  1.00  0.970          C  
ATOM   9472  C   GLU A 591       5.490   6.577  21.203  1.00  0.950          C  
ATOM   9473  O   GLU A 591       5.150   7.446  22.018  1.00  1.010          O  
ATOM   9474  CB  GLU A 591       3.725   5.612  19.722  1.00  1.340          C  
ATOM   9475  CG  GLU A 591       2.926   5.662  18.418  1.00  1.340          C  
ATOM   9476  CD  GLU A 591       2.208   6.948  18.204  1.00  1.340          C  
ATOM   9477  OE1 GLU A 591       1.782   7.532  19.166  1.00  1.340          O  
ATOM   9478  OE2 GLU A 591       2.056   7.335  17.075  1.00  1.340          O  
ATOM   9479  H   GLU A 591       5.958   5.185  18.557  1.00  1.120          H  
ATOM   9480  HA  GLU A 591       4.586   7.576  19.548  1.00  1.160          H  
ATOM   9481 1HB  GLU A 591       4.080   4.583  19.847  1.00  1.610          H  
ATOM   9482 2HB  GLU A 591       3.042   5.817  20.544  1.00  1.610          H  
ATOM   9483 1HG  GLU A 591       3.623   5.508  17.599  1.00  1.610          H  
ATOM   9484 2HG  GLU A 591       2.211   4.843  18.395  1.00  1.610          H  
ATOM   9485  N   ARG A 592       6.380   5.613  21.481  1.00  0.910          N  
ATOM   9486  CA  ARG A 592       6.983   5.533  22.799  1.00  0.940          C  
ATOM   9487  C   ARG A 592       7.763   6.818  23.028  1.00  0.970          C  
ATOM   9488  O   ARG A 592       7.627   7.444  24.081  1.00  1.060          O  
ATOM   9489  CB  ARG A 592       7.885   4.321  22.911  1.00  1.300          C  
ATOM   9490  CG  ARG A 592       7.169   2.968  22.964  1.00  1.300          C  
ATOM   9491  CD  ARG A 592       8.145   1.841  23.032  1.00  1.300          C  
ATOM   9492  NE  ARG A 592       7.493   0.532  23.099  1.00  1.300          N  
ATOM   9493  CZ  ARG A 592       7.077  -0.087  24.234  1.00  1.300          C  
ATOM   9494  NH1 ARG A 592       7.242   0.484  25.416  1.00  1.300          N  
ATOM   9495  NH2 ARG A 592       6.504  -1.281  24.164  1.00  1.300          N  
ATOM   9496  H   ARG A 592       6.600   4.921  20.756  1.00  1.090          H  
ATOM   9497  HA  ARG A 592       6.192   5.456  23.546  1.00  1.130          H  
ATOM   9498 1HB  ARG A 592       8.565   4.310  22.078  1.00  1.560          H  
ATOM   9499 2HB  ARG A 592       8.475   4.408  23.819  1.00  1.560          H  
ATOM   9500 1HG  ARG A 592       6.521   2.930  23.835  1.00  1.560          H  
ATOM   9501 2HG  ARG A 592       6.565   2.840  22.059  1.00  1.560          H  
ATOM   9502 1HD  ARG A 592       8.747   1.855  22.125  1.00  1.560          H  
ATOM   9503 2HD  ARG A 592       8.798   1.956  23.892  1.00  1.560          H  
ATOM   9504  HE  ARG A 592       7.314   0.060  22.199  1.00  1.560          H  
ATOM   9505 1HH1 ARG A 592       7.676   1.389  25.487  1.00  1.560          H  
ATOM   9506 2HH1 ARG A 592       6.931   0.012  26.255  1.00  1.560          H  
ATOM   9507 1HH2 ARG A 592       6.389  -1.745  23.269  1.00  1.560          H  
ATOM   9508 2HH2 ARG A 592       6.199  -1.745  25.007  1.00  1.560          H  
ATOM   9509  N   TYR A 593       8.527   7.228  22.006  1.00  0.970          N  
ATOM   9510  CA  TYR A 593       9.259   8.477  21.998  1.00  1.050          C  
ATOM   9511  C   TYR A 593       8.376   9.660  22.191  1.00  1.130          C  
ATOM   9512  O   TYR A 593       8.621  10.484  23.057  1.00  1.140          O  
ATOM   9513  CB  TYR A 593      10.011   8.676  20.703  1.00  1.440          C  
ATOM   9514  CG  TYR A 593      10.482  10.104  20.521  1.00  1.440          C  
ATOM   9515  CD1 TYR A 593      11.626  10.599  21.105  1.00  1.440          C  
ATOM   9516  CD2 TYR A 593       9.699  10.936  19.741  1.00  1.440          C  
ATOM   9517  CE1 TYR A 593      11.974  11.910  20.863  1.00  1.440          C  
ATOM   9518  CE2 TYR A 593      10.033  12.210  19.538  1.00  1.440          C  
ATOM   9519  CZ  TYR A 593      11.144  12.705  20.068  1.00  1.440          C  
ATOM   9520  OH  TYR A 593      11.447  13.998  19.796  1.00  1.440          O  
ATOM   9521  H   TYR A 593       8.609   6.637  21.175  1.00  1.160          H  
ATOM   9522  HA  TYR A 593       9.968   8.459  22.827  1.00  1.260          H  
ATOM   9523 1HB  TYR A 593      10.866   8.028  20.684  1.00  1.730          H  
ATOM   9524 2HB  TYR A 593       9.382   8.407  19.860  1.00  1.730          H  
ATOM   9525  HD1 TYR A 593      12.256   9.959  21.731  1.00  1.730          H  
ATOM   9526  HD2 TYR A 593       8.787  10.550  19.282  1.00  1.730          H  
ATOM   9527  HE1 TYR A 593      12.879  12.317  21.296  1.00  1.730          H  
ATOM   9528  HE2 TYR A 593       9.402  12.845  18.924  1.00  1.730          H  
ATOM   9529  HH  TYR A 593      12.135  14.294  20.390  1.00  1.730          H  
ATOM   9530  N   ASP A 594       7.300   9.769  21.403  1.00  1.220          N  
ATOM   9531  CA  ASP A 594       6.488  10.965  21.508  1.00  1.320          C  
ATOM   9532  C   ASP A 594       6.103  11.164  22.968  1.00  1.280          C  
ATOM   9533  O   ASP A 594       6.250  12.271  23.506  1.00  1.350          O  
ATOM   9534  CB  ASP A 594       5.228  10.818  20.631  1.00  1.810          C  
ATOM   9535  CG  ASP A 594       4.438  12.140  20.386  1.00  1.810          C  
ATOM   9536  OD1 ASP A 594       4.912  12.934  19.589  1.00  1.810          O  
ATOM   9537  OD2 ASP A 594       3.388  12.349  20.991  1.00  1.810          O  
ATOM   9538  H   ASP A 594       7.101   9.073  20.677  1.00  1.460          H  
ATOM   9539  HA  ASP A 594       7.070  11.820  21.171  1.00  1.580          H  
ATOM   9540 1HB  ASP A 594       5.521  10.397  19.663  1.00  2.170          H  
ATOM   9541 2HB  ASP A 594       4.556  10.090  21.096  1.00  2.170          H  
ATOM   9542  N   ALA A 595       5.661  10.088  23.630  1.00  1.240          N  
ATOM   9543  CA  ALA A 595       5.273  10.191  25.023  1.00  1.290          C  
ATOM   9544  C   ALA A 595       6.438  10.511  25.969  1.00  1.210          C  
ATOM   9545  O   ALA A 595       6.339  11.452  26.764  1.00  1.310          O  
ATOM   9546  CB  ALA A 595       4.629   8.891  25.456  1.00  1.790          C  
ATOM   9547  H   ALA A 595       5.569   9.193  23.129  1.00  1.490          H  
ATOM   9548  HA  ALA A 595       4.547  10.998  25.104  1.00  1.550          H  
ATOM   9549 1HB  ALA A 595       4.299   8.972  26.488  1.00  2.140          H  
ATOM   9550 2HB  ALA A 595       3.777   8.682  24.810  1.00  2.140          H  
ATOM   9551 3HB  ALA A 595       5.359   8.082  25.368  1.00  2.140          H  
ATOM   9552  N   GLU A 596       7.557   9.779  25.863  1.00  1.120          N  
ATOM   9553  CA  GLU A 596       8.656   9.984  26.809  1.00  1.160          C  
ATOM   9554  C   GLU A 596       9.298  11.340  26.632  1.00  1.260          C  
ATOM   9555  O   GLU A 596       9.791  11.946  27.586  1.00  1.390          O  
ATOM   9556  CB  GLU A 596       9.702   8.872  26.705  1.00  1.610          C  
ATOM   9557  CG  GLU A 596       9.193   7.509  27.183  1.00  1.610          C  
ATOM   9558  CD  GLU A 596       8.725   7.538  28.617  1.00  1.610          C  
ATOM   9559  OE1 GLU A 596       9.459   7.960  29.465  1.00  1.610          O  
ATOM   9560  OE2 GLU A 596       7.593   7.171  28.850  1.00  1.610          O  
ATOM   9561  H   GLU A 596       7.619   9.038  25.154  1.00  1.340          H  
ATOM   9562  HA  GLU A 596       8.241   9.950  27.813  1.00  1.390          H  
ATOM   9563 1HB  GLU A 596      10.021   8.771  25.664  1.00  1.930          H  
ATOM   9564 2HB  GLU A 596      10.572   9.130  27.297  1.00  1.930          H  
ATOM   9565 1HG  GLU A 596       8.362   7.204  26.551  1.00  1.930          H  
ATOM   9566 2HG  GLU A 596       9.989   6.773  27.072  1.00  1.930          H  
ATOM   9567  N   PHE A 597       9.344  11.799  25.395  1.00  1.290          N  
ATOM   9568  CA  PHE A 597       9.882  13.086  25.050  1.00  1.550          C  
ATOM   9569  C   PHE A 597       9.035  14.160  25.692  1.00  1.750          C  
ATOM   9570  O   PHE A 597       9.532  14.932  26.517  1.00  1.910          O  
ATOM   9571  CB  PHE A 597       9.888  13.203  23.538  1.00  2.070          C  
ATOM   9572  CG  PHE A 597      10.353  14.460  22.947  1.00  2.070          C  
ATOM   9573  CD1 PHE A 597      11.695  14.750  22.872  1.00  2.070          C  
ATOM   9574  CD2 PHE A 597       9.446  15.342  22.396  1.00  2.070          C  
ATOM   9575  CE1 PHE A 597      12.120  15.896  22.258  1.00  2.070          C  
ATOM   9576  CE2 PHE A 597       9.873  16.490  21.787  1.00  2.070          C  
ATOM   9577  CZ  PHE A 597      11.214  16.765  21.718  1.00  2.070          C  
ATOM   9578  H   PHE A 597       8.970  11.225  24.642  1.00  1.550          H  
ATOM   9579  HA  PHE A 597      10.894  13.169  25.438  1.00  1.860          H  
ATOM   9580 1HB  PHE A 597      10.492  12.406  23.149  1.00  2.480          H  
ATOM   9581 2HB  PHE A 597       8.879  13.020  23.169  1.00  2.480          H  
ATOM   9582  HD1 PHE A 597      12.417  14.051  23.291  1.00  2.480          H  
ATOM   9583  HD2 PHE A 597       8.383  15.111  22.440  1.00  2.480          H  
ATOM   9584  HE1 PHE A 597      13.182  16.113  22.194  1.00  2.480          H  
ATOM   9585  HE2 PHE A 597       9.152  17.185  21.354  1.00  2.480          H  
ATOM   9586  HZ  PHE A 597      11.554  17.678  21.232  1.00  2.480          H  
ATOM   9587  N   LYS A 598       7.719  14.160  25.403  1.00  1.820          N  
ATOM   9588  CA  LYS A 598       6.817  15.188  25.915  1.00  2.150          C  
ATOM   9589  C   LYS A 598       6.801  15.289  27.425  1.00  2.190          C  
ATOM   9590  O   LYS A 598       6.803  16.394  27.973  1.00  2.440          O  
ATOM   9591  CB  LYS A 598       5.417  14.978  25.363  1.00  2.880          C  
ATOM   9592  CG  LYS A 598       5.311  15.364  23.903  1.00  2.880          C  
ATOM   9593  CD  LYS A 598       3.953  15.053  23.331  1.00  2.880          C  
ATOM   9594  CE  LYS A 598       3.860  15.534  21.899  1.00  2.880          C  
ATOM   9595  NZ  LYS A 598       2.639  15.047  21.235  1.00  2.880          N  
ATOM   9596  H   LYS A 598       7.332  13.457  24.763  1.00  2.180          H  
ATOM   9597  HA  LYS A 598       7.159  16.140  25.531  1.00  2.580          H  
ATOM   9598 1HB  LYS A 598       5.151  13.918  25.452  1.00  3.450          H  
ATOM   9599 2HB  LYS A 598       4.697  15.556  25.938  1.00  3.450          H  
ATOM   9600 1HG  LYS A 598       5.511  16.431  23.795  1.00  3.450          H  
ATOM   9601 2HG  LYS A 598       6.060  14.816  23.335  1.00  3.450          H  
ATOM   9602 1HD  LYS A 598       3.793  13.968  23.345  1.00  3.450          H  
ATOM   9603 2HD  LYS A 598       3.179  15.532  23.926  1.00  3.450          H  
ATOM   9604 1HE  LYS A 598       3.850  16.622  21.896  1.00  3.450          H  
ATOM   9605 2HE  LYS A 598       4.728  15.185  21.337  1.00  3.450          H  
ATOM   9606 1HZ  LYS A 598       2.618  15.381  20.287  1.00  3.450          H  
ATOM   9607 2HZ  LYS A 598       2.694  14.012  21.225  1.00  3.450          H  
ATOM   9608 3HZ  LYS A 598       1.819  15.348  21.724  1.00  3.450          H  
ATOM   9609  N   LYS A 599       6.920  14.159  28.121  1.00  2.070          N  
ATOM   9610  CA  LYS A 599       6.927  14.191  29.577  1.00  2.320          C  
ATOM   9611  C   LYS A 599       7.949  15.184  30.137  1.00  2.340          C  
ATOM   9612  O   LYS A 599       7.680  15.815  31.162  1.00  2.780          O  
ATOM   9613  CB  LYS A 599       7.197  12.798  30.147  1.00  3.150          C  
ATOM   9614  CG  LYS A 599       6.034  11.813  30.053  1.00  3.150          C  
ATOM   9615  CD  LYS A 599       6.440  10.430  30.579  1.00  3.150          C  
ATOM   9616  CE  LYS A 599       5.300   9.423  30.482  1.00  3.150          C  
ATOM   9617  NZ  LYS A 599       5.739   8.043  30.882  1.00  3.150          N  
ATOM   9618  H   LYS A 599       6.926  13.259  27.627  1.00  2.480          H  
ATOM   9619  HA  LYS A 599       5.940  14.507  29.910  1.00  2.780          H  
ATOM   9620 1HB  LYS A 599       8.031  12.355  29.596  1.00  3.780          H  
ATOM   9621 2HB  LYS A 599       7.505  12.874  31.172  1.00  3.780          H  
ATOM   9622 1HG  LYS A 599       5.206  12.190  30.653  1.00  3.780          H  
ATOM   9623 2HG  LYS A 599       5.697  11.732  29.038  1.00  3.780          H  
ATOM   9624 1HD  LYS A 599       7.285  10.053  30.002  1.00  3.780          H  
ATOM   9625 2HD  LYS A 599       6.749  10.517  31.619  1.00  3.780          H  
ATOM   9626 1HE  LYS A 599       4.493   9.741  31.138  1.00  3.780          H  
ATOM   9627 2HE  LYS A 599       4.933   9.391  29.454  1.00  3.780          H  
ATOM   9628 1HZ  LYS A 599       4.966   7.404  30.807  1.00  3.780          H  
ATOM   9629 2HZ  LYS A 599       6.498   7.731  30.238  1.00  3.780          H  
ATOM   9630 3HZ  LYS A 599       6.082   8.043  31.827  1.00  3.780          H  
ATOM   9631  N   LEU A 600       9.113  15.330  29.491  1.00  1.990          N  
ATOM   9632  CA  LEU A 600      10.129  16.250  29.983  1.00  2.160          C  
ATOM   9633  C   LEU A 600      10.154  17.522  29.122  1.00  2.440          C  
ATOM   9634  O   LEU A 600      10.174  18.643  29.630  1.00  2.870          O  
ATOM   9635  CB  LEU A 600      11.481  15.532  29.955  1.00  2.960          C  
ATOM   9636  CG  LEU A 600      11.556  14.216  30.823  1.00  2.960          C  
ATOM   9637  CD1 LEU A 600      12.912  13.550  30.610  1.00  2.960          C  
ATOM   9638  CD2 LEU A 600      11.337  14.534  32.320  1.00  2.960          C  
ATOM   9639  H   LEU A 600       9.287  14.815  28.625  1.00  2.390          H  
ATOM   9640  HA  LEU A 600       9.890  16.541  30.994  1.00  2.590          H  
ATOM   9641 1HB  LEU A 600      11.714  15.269  28.923  1.00  3.550          H  
ATOM   9642 2HB  LEU A 600      12.250  16.219  30.320  1.00  3.550          H  
ATOM   9643  HG  LEU A 600      10.786  13.519  30.488  1.00  3.550          H  
ATOM   9644 1HD1 LEU A 600      12.954  12.640  31.192  1.00  3.550          H  
ATOM   9645 2HD1 LEU A 600      13.050  13.309  29.555  1.00  3.550          H  
ATOM   9646 3HD1 LEU A 600      13.716  14.218  30.936  1.00  3.550          H  
ATOM   9647 1HD2 LEU A 600      11.396  13.616  32.903  1.00  3.550          H  
ATOM   9648 2HD2 LEU A 600      12.113  15.218  32.665  1.00  3.550          H  
ATOM   9649 3HD2 LEU A 600      10.364  14.980  32.486  1.00  3.550          H  
ATOM   9650  N   PHE A 601      10.090  17.344  27.806  1.00  2.360          N  
ATOM   9651  CA  PHE A 601      10.144  18.407  26.804  1.00  2.830          C  
ATOM   9652  C   PHE A 601       9.125  19.520  27.036  1.00  2.970          C  
ATOM   9653  O   PHE A 601       9.436  20.712  26.895  1.00  3.220          O  
ATOM   9654  CB  PHE A 601       9.976  17.818  25.408  1.00  3.770          C  
ATOM   9655  CG  PHE A 601       9.921  18.811  24.352  1.00  3.770          C  
ATOM   9656  CD1 PHE A 601      11.067  19.408  23.878  1.00  3.770          C  
ATOM   9657  CD2 PHE A 601       8.705  19.158  23.808  1.00  3.770          C  
ATOM   9658  CE1 PHE A 601      10.996  20.342  22.876  1.00  3.770          C  
ATOM   9659  CE2 PHE A 601       8.625  20.087  22.814  1.00  3.770          C  
ATOM   9660  CZ  PHE A 601       9.773  20.683  22.344  1.00  3.770          C  
ATOM   9661  H   PHE A 601      10.025  16.394  27.455  1.00  2.830          H  
ATOM   9662  HA  PHE A 601      11.137  18.853  26.855  1.00  3.400          H  
ATOM   9663 1HB  PHE A 601      10.793  17.132  25.195  1.00  4.530          H  
ATOM   9664 2HB  PHE A 601       9.074  17.249  25.370  1.00  4.530          H  
ATOM   9665  HD1 PHE A 601      12.022  19.132  24.301  1.00  4.530          H  
ATOM   9666  HD2 PHE A 601       7.800  18.684  24.181  1.00  4.530          H  
ATOM   9667  HE1 PHE A 601      11.903  20.815  22.501  1.00  4.530          H  
ATOM   9668  HE2 PHE A 601       7.655  20.355  22.397  1.00  4.530          H  
ATOM   9669  HZ  PHE A 601       9.713  21.425  21.551  1.00  4.530          H  
ATOM   9670  N   MET A 602       7.888  19.138  27.381  1.00  3.220          N  
ATOM   9671  CA  MET A 602       6.789  20.081  27.564  1.00  3.650          C  
ATOM   9672  C   MET A 602       6.838  20.841  28.894  1.00  3.390          C  
ATOM   9673  O   MET A 602       5.884  21.538  29.239  1.00  3.800          O  
ATOM   9674  CB  MET A 602       5.438  19.381  27.421  1.00  4.940          C  
ATOM   9675  CG  MET A 602       5.139  18.834  26.021  1.00  4.940          C  
ATOM   9676  SD  MET A 602       5.183  20.085  24.705  1.00  4.940          S  
ATOM   9677  CE  MET A 602       3.768  21.115  25.077  1.00  4.940          C  
ATOM   9678  H   MET A 602       7.693  18.145  27.528  1.00  3.860          H  
ATOM   9679  HA  MET A 602       6.865  20.828  26.777  1.00  4.380          H  
ATOM   9680 1HB  MET A 602       5.409  18.535  28.108  1.00  5.930          H  
ATOM   9681 2HB  MET A 602       4.638  20.055  27.715  1.00  5.930          H  
ATOM   9682 1HG  MET A 602       5.878  18.086  25.794  1.00  5.930          H  
ATOM   9683 2HG  MET A 602       4.159  18.357  26.015  1.00  5.930          H  
ATOM   9684 1HE  MET A 602       3.690  21.908  24.331  1.00  5.930          H  
ATOM   9685 2HE  MET A 602       2.860  20.511  25.059  1.00  5.930          H  
ATOM   9686 3HE  MET A 602       3.886  21.564  26.062  1.00  5.930          H  
ATOM   9687  N   PHE A 603       7.955  20.724  29.624  1.00  3.320          N  
ATOM   9688  CA  PHE A 603       8.229  21.444  30.861  1.00  3.670          C  
ATOM   9689  C   PHE A 603       7.781  22.893  30.823  1.00  3.890          C  
ATOM   9690  O   PHE A 603       7.863  23.585  29.789  1.00  3.960          O  
ATOM   9691  CB  PHE A 603       9.722  21.313  31.165  1.00  5.000          C  
ATOM   9692  CG  PHE A 603      10.291  22.137  32.272  1.00  5.000          C  
ATOM   9693  CD1 PHE A 603       9.765  22.179  33.551  1.00  5.000          C  
ATOM   9694  CD2 PHE A 603      11.440  22.841  32.020  1.00  5.000          C  
ATOM   9695  CE1 PHE A 603      10.361  22.931  34.522  1.00  5.000          C  
ATOM   9696  CE2 PHE A 603      12.041  23.588  32.987  1.00  5.000          C  
ATOM   9697  CZ  PHE A 603      11.500  23.639  34.239  1.00  5.000          C  
ATOM   9698  H   PHE A 603       8.684  20.071  29.321  1.00  3.980          H  
ATOM   9699  HA  PHE A 603       7.679  20.951  31.663  1.00  4.400          H  
ATOM   9700 1HB  PHE A 603       9.918  20.286  31.402  1.00  6.000          H  
ATOM   9701 2HB  PHE A 603      10.283  21.530  30.258  1.00  6.000          H  
ATOM   9702  HD1 PHE A 603       8.861  21.621  33.793  1.00  6.000          H  
ATOM   9703  HD2 PHE A 603      11.870  22.793  31.026  1.00  6.000          H  
ATOM   9704  HE1 PHE A 603       9.932  22.963  35.525  1.00  6.000          H  
ATOM   9705  HE2 PHE A 603      12.953  24.142  32.766  1.00  6.000          H  
ATOM   9706  HZ  PHE A 603      11.977  24.234  35.015  1.00  6.000          H  
ATOM   9707  N   GLU A 604       7.299  23.353  31.981  1.00  4.470          N  
ATOM   9708  CA  GLU A 604       6.717  24.665  32.163  1.00  5.160          C  
ATOM   9709  C   GLU A 604       7.650  25.846  31.931  1.00  5.420          C  
ATOM   9710  O   GLU A 604       8.046  26.574  32.840  1.00  6.230          O  
ATOM   9711  CB  GLU A 604       6.135  24.752  33.575  1.00  6.950          C  
ATOM   9712  CG  GLU A 604       4.928  23.831  33.818  1.00  6.950          C  
ATOM   9713  CD  GLU A 604       5.297  22.396  34.137  1.00  6.950          C  
ATOM   9714  OE1 GLU A 604       6.472  22.096  34.195  1.00  6.950          O  
ATOM   9715  OE2 GLU A 604       4.403  21.604  34.311  1.00  6.950          O  
ATOM   9716  H   GLU A 604       7.284  22.722  32.786  1.00  5.360          H  
ATOM   9717  HA  GLU A 604       5.896  24.741  31.462  1.00  6.190          H  
ATOM   9718 1HB  GLU A 604       6.908  24.495  34.303  1.00  8.340          H  
ATOM   9719 2HB  GLU A 604       5.823  25.776  33.778  1.00  8.340          H  
ATOM   9720 1HG  GLU A 604       4.342  24.234  34.645  1.00  8.340          H  
ATOM   9721 2HG  GLU A 604       4.300  23.842  32.929  1.00  8.340          H  
ATOM   9722  N   ARG A 605       7.918  26.035  30.646  1.00  5.060          N  
ATOM   9723  CA  ARG A 605       8.676  27.090  30.037  1.00  5.180          C  
ATOM   9724  C   ARG A 605       7.638  27.634  29.096  1.00  4.550          C  
ATOM   9725  O   ARG A 605       7.504  28.828  28.861  1.00  4.440          O  
ATOM   9726  CB  ARG A 605       9.850  26.522  29.263  1.00  7.200          C  
ATOM   9727  CG  ARG A 605      10.877  25.818  30.108  1.00  7.200          C  
ATOM   9728  CD  ARG A 605      11.983  25.226  29.289  1.00  7.200          C  
ATOM   9729  NE  ARG A 605      11.550  24.062  28.456  1.00  7.200          N  
ATOM   9730  CZ  ARG A 605      12.289  23.541  27.436  1.00  7.200          C  
ATOM   9731  NH1 ARG A 605      13.461  24.081  27.147  1.00  7.200          N  
ATOM   9732  NH2 ARG A 605      11.875  22.498  26.709  1.00  7.200          N  
ATOM   9733  H   ARG A 605       7.551  25.329  30.017  1.00  6.070          H  
ATOM   9734  HA  ARG A 605       8.980  27.840  30.768  1.00  6.220          H  
ATOM   9735 1HB  ARG A 605       9.485  25.813  28.521  1.00  8.640          H  
ATOM   9736 2HB  ARG A 605      10.345  27.316  28.733  1.00  8.640          H  
ATOM   9737 1HG  ARG A 605      11.305  26.516  30.826  1.00  8.640          H  
ATOM   9738 2HG  ARG A 605      10.379  25.017  30.641  1.00  8.640          H  
ATOM   9739 1HD  ARG A 605      12.366  26.001  28.625  1.00  8.640          H  
ATOM   9740 2HD  ARG A 605      12.779  24.893  29.955  1.00  8.640          H  
ATOM   9741  HE  ARG A 605      10.650  23.629  28.662  1.00  8.640          H  
ATOM   9742 1HH1 ARG A 605      13.808  24.869  27.671  1.00  8.640          H  
ATOM   9743 2HH1 ARG A 605      14.023  23.704  26.394  1.00  8.640          H  
ATOM   9744 1HH2 ARG A 605      10.972  22.016  26.884  1.00  8.640          H  
ATOM   9745 2HH2 ARG A 605      12.466  22.162  25.967  1.00  8.640          H  
ATOM   9746  N   VAL A 606       6.846  26.676  28.622  1.00  4.440          N  
ATOM   9747  CA  VAL A 606       5.756  26.824  27.651  1.00  4.140          C  
ATOM   9748  C   VAL A 606       6.106  27.816  26.521  1.00  4.410          C  
ATOM   9749  O   VAL A 606       6.603  27.397  25.471  1.00  4.910          O  
ATOM   9750  CB  VAL A 606       4.445  27.247  28.386  1.00  5.920          C  
ATOM   9751  CG1 VAL A 606       3.280  27.440  27.407  1.00  5.920          C  
ATOM   9752  CG2 VAL A 606       4.088  26.206  29.407  1.00  5.920          C  
ATOM   9753  H   VAL A 606       7.084  25.726  28.939  1.00  5.330          H  
ATOM   9754  HA  VAL A 606       5.576  25.847  27.198  1.00  4.970          H  
ATOM   9755  HB  VAL A 606       4.607  28.197  28.895  1.00  7.100          H  
ATOM   9756 1HG1 VAL A 606       2.402  27.722  27.972  1.00  7.100          H  
ATOM   9757 2HG1 VAL A 606       3.469  28.192  26.690  1.00  7.100          H  
ATOM   9758 3HG1 VAL A 606       3.081  26.504  26.890  1.00  7.100          H  
ATOM   9759 1HG2 VAL A 606       3.184  26.510  29.937  1.00  7.100          H  
ATOM   9760 2HG2 VAL A 606       3.919  25.249  28.916  1.00  7.100          H  
ATOM   9761 3HG2 VAL A 606       4.893  26.121  30.103  1.00  7.100          H  
ATOM   9762  N   HIS A 607       5.820  29.107  26.710  1.00  4.530          N  
ATOM   9763  CA  HIS A 607       6.071  30.150  25.719  1.00  5.010          C  
ATOM   9764  C   HIS A 607       7.004  31.206  26.295  1.00  4.730          C  
ATOM   9765  O   HIS A 607       6.833  31.650  27.426  1.00  4.940          O  
ATOM   9766  CB  HIS A 607       4.766  30.829  25.249  1.00  6.820          C  
ATOM   9767  CG  HIS A 607       3.790  29.972  24.429  1.00  6.820          C  
ATOM   9768  ND1 HIS A 607       2.595  30.479  23.953  1.00  6.820          N  
ATOM   9769  CD2 HIS A 607       3.843  28.682  23.991  1.00  6.820          C  
ATOM   9770  CE1 HIS A 607       1.957  29.540  23.282  1.00  6.820          C  
ATOM   9771  NE2 HIS A 607       2.688  28.445  23.291  1.00  6.820          N  
ATOM   9772  H   HIS A 607       5.449  29.378  27.613  1.00  5.440          H  
ATOM   9773  HA  HIS A 607       6.560  29.713  24.850  1.00  6.010          H  
ATOM   9774 1HB  HIS A 607       4.222  31.185  26.125  1.00  8.190          H  
ATOM   9775 2HB  HIS A 607       5.014  31.710  24.654  1.00  8.190          H  
ATOM   9776  HD1 HIS A 607       2.368  31.473  23.834  1.00  8.190          H  
ATOM   9777  HD2 HIS A 607       4.568  27.883  24.092  1.00  8.190          H  
ATOM   9778  HE1 HIS A 607       0.987  29.753  22.832  1.00  8.190          H  
ATOM   9779  N   HIS A 608       7.935  31.689  25.474  1.00  4.620          N  
ATOM   9780  CA  HIS A 608       8.889  32.692  25.938  1.00  4.800          C  
ATOM   9781  C   HIS A 608       8.604  34.110  25.458  1.00  4.640          C  
ATOM   9782  O   HIS A 608       9.480  34.975  25.517  1.00  4.860          O  
ATOM   9783  CB  HIS A 608      10.300  32.292  25.516  1.00  6.650          C  
ATOM   9784  CG  HIS A 608      10.764  31.039  26.165  1.00  6.650          C  
ATOM   9785  ND1 HIS A 608      11.148  30.988  27.489  1.00  6.650          N  
ATOM   9786  CD2 HIS A 608      10.902  29.785  25.685  1.00  6.650          C  
ATOM   9787  CE1 HIS A 608      11.510  29.760  27.787  1.00  6.650          C  
ATOM   9788  NE2 HIS A 608      11.372  29.011  26.710  1.00  6.650          N  
ATOM   9789  H   HIS A 608       8.017  31.312  24.543  1.00  5.540          H  
ATOM   9790  HA  HIS A 608       8.871  32.716  27.026  1.00  5.760          H  
ATOM   9791 1HB  HIS A 608      10.336  32.158  24.436  1.00  7.980          H  
ATOM   9792 2HB  HIS A 608      10.999  33.086  25.773  1.00  7.980          H  
ATOM   9793  HD1 HIS A 608      10.943  31.682  28.181  1.00  7.980          H  
ATOM   9794  HD2 HIS A 608      10.719  29.344  24.705  1.00  7.980          H  
ATOM   9795  HE1 HIS A 608      11.851  29.514  28.792  1.00  7.980          H  
ATOM   9796  N   GLY A 609       7.396  34.359  24.980  1.00  4.680          N  
ATOM   9797  CA  GLY A 609       7.068  35.702  24.539  1.00  4.860          C  
ATOM   9798  C   GLY A 609       5.799  35.808  23.711  1.00  4.550          C  
ATOM   9799  O   GLY A 609       5.188  34.815  23.308  1.00  4.870          O  
ATOM   9800  H   GLY A 609       6.707  33.622  24.951  1.00  5.620          H  
ATOM   9801 1HA  GLY A 609       6.977  36.345  25.414  1.00  5.830          H  
ATOM   9802 2HA  GLY A 609       7.902  36.093  23.956  1.00  5.830          H  
ATOM   9803  N   GLU A 610       5.408  37.060  23.478  1.00  4.410          N  
ATOM   9804  CA  GLU A 610       4.230  37.501  22.717  1.00  4.520          C  
ATOM   9805  C   GLU A 610       2.887  37.173  23.372  1.00  3.950          C  
ATOM   9806  O   GLU A 610       2.128  38.091  23.692  1.00  4.270          O  
ATOM   9807  CB  GLU A 610       4.229  36.919  21.296  1.00  6.280          C  
ATOM   9808  CG  GLU A 610       5.330  37.440  20.378  1.00  6.280          C  
ATOM   9809  CD  GLU A 610       5.283  36.791  19.012  1.00  6.280          C  
ATOM   9810  OE1 GLU A 610       4.561  35.833  18.874  1.00  6.280          O  
ATOM   9811  OE2 GLU A 610       5.957  37.251  18.119  1.00  6.280          O  
ATOM   9812  H   GLU A 610       5.990  37.786  23.871  1.00  5.290          H  
ATOM   9813  HA  GLU A 610       4.287  38.586  22.624  1.00  5.420          H  
ATOM   9814 1HB  GLU A 610       4.293  35.840  21.319  1.00  7.540          H  
ATOM   9815 2HB  GLU A 610       3.275  37.161  20.824  1.00  7.540          H  
ATOM   9816 1HG  GLU A 610       5.215  38.516  20.264  1.00  7.540          H  
ATOM   9817 2HG  GLU A 610       6.299  37.249  20.838  1.00  7.540          H  
ATOM   9818  N   GLU A 611       2.602  35.883  23.575  1.00  3.330          N  
ATOM   9819  CA  GLU A 611       1.347  35.470  24.208  1.00  2.910          C  
ATOM   9820  C   GLU A 611       1.201  33.975  24.469  1.00  2.370          C  
ATOM   9821  O   GLU A 611       1.728  33.148  23.722  1.00  2.330          O  
ATOM   9822  CB  GLU A 611       0.142  35.898  23.351  1.00  4.240          C  
ATOM   9823  CG  GLU A 611       0.059  35.300  21.964  1.00  4.240          C  
ATOM   9824  CD  GLU A 611      -1.122  35.849  21.192  1.00  4.240          C  
ATOM   9825  OE1 GLU A 611      -1.769  36.749  21.699  1.00  4.240          O  
ATOM   9826  OE2 GLU A 611      -1.372  35.388  20.101  1.00  4.240          O  
ATOM   9827  H   GLU A 611       3.318  35.202  23.303  1.00  4.000          H  
ATOM   9828  HA  GLU A 611       1.282  35.979  25.169  1.00  3.490          H  
ATOM   9829 1HB  GLU A 611      -0.756  35.574  23.837  1.00  5.090          H  
ATOM   9830 2HB  GLU A 611       0.088  36.965  23.258  1.00  5.090          H  
ATOM   9831 1HG  GLU A 611       0.981  35.523  21.424  1.00  5.090          H  
ATOM   9832 2HG  GLU A 611      -0.035  34.219  22.041  1.00  5.090          H  
ATOM   9833  N   LEU A 612       0.394  33.655  25.484  1.00  2.220          N  
ATOM   9834  CA  LEU A 612      -0.124  32.316  25.746  1.00  2.010          C  
ATOM   9835  C   LEU A 612      -1.638  32.383  25.839  1.00  1.600          C  
ATOM   9836  O   LEU A 612      -2.184  32.449  26.937  1.00  2.290          O  
ATOM   9837  CB  LEU A 612       0.455  31.754  27.055  1.00  2.900          C  
ATOM   9838  CG  LEU A 612      -0.020  30.321  27.506  1.00  2.900          C  
ATOM   9839  CD1 LEU A 612       0.292  29.284  26.453  1.00  2.900          C  
ATOM   9840  CD2 LEU A 612       0.670  29.981  28.817  1.00  2.900          C  
ATOM   9841  H   LEU A 612       0.063  34.407  26.074  1.00  2.660          H  
ATOM   9842  HA  LEU A 612       0.142  31.673  24.911  1.00  2.410          H  
ATOM   9843 1HB  LEU A 612       1.542  31.723  26.953  1.00  3.480          H  
ATOM   9844 2HB  LEU A 612       0.208  32.450  27.857  1.00  3.480          H  
ATOM   9845  HG  LEU A 612      -1.090  30.321  27.668  1.00  3.480          H  
ATOM   9846 1HD1 LEU A 612      -0.041  28.307  26.801  1.00  3.480          H  
ATOM   9847 2HD1 LEU A 612      -0.220  29.519  25.530  1.00  3.480          H  
ATOM   9848 3HD1 LEU A 612       1.356  29.264  26.277  1.00  3.480          H  
ATOM   9849 1HD2 LEU A 612       0.344  28.999  29.162  1.00  3.480          H  
ATOM   9850 2HD2 LEU A 612       1.751  29.978  28.674  1.00  3.480          H  
ATOM   9851 3HD2 LEU A 612       0.407  30.731  29.565  1.00  3.480          H  
ATOM   9852  N   HIS A 613      -2.301  32.379  24.684  1.00  1.230          N  
ATOM   9853  CA  HIS A 613      -3.755  32.566  24.613  1.00  1.410          C  
ATOM   9854  C   HIS A 613      -4.373  31.917  23.381  1.00  1.150          C  
ATOM   9855  O   HIS A 613      -3.712  31.797  22.348  1.00  1.320          O  
ATOM   9856  CB  HIS A 613      -4.111  34.070  24.586  1.00  1.900          C  
ATOM   9857  CG  HIS A 613      -3.769  34.837  25.833  1.00  1.900          C  
ATOM   9858  ND1 HIS A 613      -4.526  34.742  26.969  1.00  1.900          N  
ATOM   9859  CD2 HIS A 613      -2.778  35.713  26.118  1.00  1.900          C  
ATOM   9860  CE1 HIS A 613      -4.003  35.503  27.905  1.00  1.900          C  
ATOM   9861  NE2 HIS A 613      -2.939  36.110  27.413  1.00  1.900          N  
ATOM   9862  H   HIS A 613      -1.781  32.279  23.822  1.00  1.480          H  
ATOM   9863  HA  HIS A 613      -4.225  32.136  25.485  1.00  1.690          H  
ATOM   9864 1HB  HIS A 613      -3.597  34.546  23.745  1.00  2.280          H  
ATOM   9865 2HB  HIS A 613      -5.184  34.179  24.411  1.00  2.280          H  
ATOM   9866  HD1 HIS A 613      -5.524  34.540  26.926  1.00  2.280          H  
ATOM   9867  HD2 HIS A 613      -1.956  36.114  25.556  1.00  2.280          H  
ATOM   9868  HE1 HIS A 613      -4.464  35.547  28.890  1.00  2.280          H  
ATOM   9869  N   MET A 614      -5.651  31.552  23.454  1.00  1.090          N  
ATOM   9870  CA  MET A 614      -6.373  31.189  22.245  1.00  0.890          C  
ATOM   9871  C   MET A 614      -6.640  32.558  21.593  1.00  0.810          C  
ATOM   9872  O   MET A 614      -6.981  33.502  22.310  1.00  0.810          O  
ATOM   9873  CB  MET A 614      -7.690  30.473  22.606  1.00  1.330          C  
ATOM   9874  CG  MET A 614      -8.589  30.039  21.441  1.00  1.330          C  
ATOM   9875  SD  MET A 614      -7.956  28.669  20.440  1.00  1.330          S  
ATOM   9876  CE  MET A 614      -8.367  27.292  21.447  1.00  1.330          C  
ATOM   9877  H   MET A 614      -6.149  31.557  24.349  1.00  1.310          H  
ATOM   9878  HA  MET A 614      -5.750  30.561  21.618  1.00  1.070          H  
ATOM   9879 1HB  MET A 614      -7.443  29.595  23.186  1.00  1.590          H  
ATOM   9880 2HB  MET A 614      -8.281  31.098  23.239  1.00  1.590          H  
ATOM   9881 1HG  MET A 614      -9.562  29.751  21.837  1.00  1.590          H  
ATOM   9882 2HG  MET A 614      -8.745  30.898  20.789  1.00  1.590          H  
ATOM   9883 1HE  MET A 614      -8.042  26.386  20.968  1.00  1.590          H  
ATOM   9884 2HE  MET A 614      -7.888  27.396  22.401  1.00  1.590          H  
ATOM   9885 3HE  MET A 614      -9.445  27.256  21.584  1.00  1.590          H  
ATOM   9886  N   PRO A 615      -6.392  32.762  20.294  1.00  0.790          N  
ATOM   9887  CA  PRO A 615      -6.685  34.009  19.622  1.00  0.740          C  
ATOM   9888  C   PRO A 615      -8.176  34.155  19.402  1.00  0.640          C  
ATOM   9889  O   PRO A 615      -8.868  33.163  19.173  1.00  0.620          O  
ATOM   9890  CB  PRO A 615      -5.920  33.863  18.300  1.00  1.110          C  
ATOM   9891  CG  PRO A 615      -5.865  32.369  18.052  1.00  1.110          C  
ATOM   9892  CD  PRO A 615      -5.762  31.741  19.448  1.00  1.110          C  
ATOM   9893  HA  PRO A 615      -6.295  34.848  20.220  1.00  0.890          H  
ATOM   9894 1HB  PRO A 615      -6.450  34.412  17.503  1.00  1.330          H  
ATOM   9895 2HB  PRO A 615      -4.919  34.322  18.395  1.00  1.330          H  
ATOM   9896 1HG  PRO A 615      -6.766  32.036  17.507  1.00  1.330          H  
ATOM   9897 2HG  PRO A 615      -5.004  32.121  17.416  1.00  1.330          H  
ATOM   9898 1HD  PRO A 615      -6.337  30.823  19.447  1.00  1.330          H  
ATOM   9899 2HD  PRO A 615      -4.707  31.586  19.743  1.00  1.330          H  
ATOM   9900  N   ILE A 616      -8.650  35.381  19.375  1.00  0.630          N  
ATOM   9901  CA  ILE A 616     -10.022  35.686  19.007  1.00  0.580          C  
ATOM   9902  C   ILE A 616     -10.119  36.539  17.787  1.00  0.570          C  
ATOM   9903  O   ILE A 616      -9.712  37.701  17.832  1.00  0.590          O  
ATOM   9904  CB  ILE A 616     -10.688  36.491  20.108  1.00  0.830          C  
ATOM   9905  CG1 ILE A 616     -10.784  35.691  21.387  1.00  0.830          C  
ATOM   9906  CG2 ILE A 616     -12.009  37.102  19.654  1.00  0.830          C  
ATOM   9907  CD1 ILE A 616     -11.168  36.504  22.640  1.00  0.830          C  
ATOM   9908  H   ILE A 616      -8.042  36.163  19.636  1.00  0.760          H  
ATOM   9909  HA  ILE A 616     -10.547  34.750  18.825  1.00  0.700          H  
ATOM   9910  HB  ILE A 616     -10.024  37.262  20.318  1.00  1.000          H  
ATOM   9911 1HG1 ILE A 616     -11.535  34.925  21.243  1.00  1.000          H  
ATOM   9912 2HG1 ILE A 616      -9.834  35.214  21.565  1.00  1.000          H  
ATOM   9913 1HG2 ILE A 616     -12.374  37.722  20.439  1.00  1.000          H  
ATOM   9914 2HG2 ILE A 616     -11.913  37.721  18.780  1.00  1.000          H  
ATOM   9915 3HG2 ILE A 616     -12.708  36.329  19.434  1.00  1.000          H  
ATOM   9916 1HD1 ILE A 616     -11.240  35.844  23.476  1.00  1.000          H  
ATOM   9917 2HD1 ILE A 616     -10.414  37.249  22.844  1.00  1.000          H  
ATOM   9918 3HD1 ILE A 616     -12.106  36.992  22.526  1.00  1.000          H  
ATOM   9919  N   THR A 617     -10.745  36.044  16.727  1.00  0.550          N  
ATOM   9920  CA  THR A 617     -10.860  36.897  15.571  1.00  0.550          C  
ATOM   9921  C   THR A 617     -12.320  37.127  15.168  1.00  0.540          C  
ATOM   9922  O   THR A 617     -13.108  36.184  15.019  1.00  0.540          O  
ATOM   9923  CB  THR A 617     -10.069  36.301  14.412  1.00  0.770          C  
ATOM   9924  OG1 THR A 617      -8.708  36.146  14.786  1.00  0.770          O  
ATOM   9925  CG2 THR A 617     -10.113  37.227  13.334  1.00  0.770          C  
ATOM   9926  H   THR A 617     -11.065  35.072  16.662  1.00  0.660          H  
ATOM   9927  HA  THR A 617     -10.432  37.870  15.802  1.00  0.660          H  
ATOM   9928  HB  THR A 617     -10.473  35.359  14.124  1.00  0.920          H  
ATOM   9929  HG1 THR A 617      -8.642  35.414  15.394  1.00  0.920          H  
ATOM   9930 1HG2 THR A 617      -9.549  36.865  12.520  1.00  0.920          H  
ATOM   9931 2HG2 THR A 617     -11.119  37.394  13.022  1.00  0.920          H  
ATOM   9932 3HG2 THR A 617      -9.686  38.146  13.689  1.00  0.920          H  
ATOM   9933  N   VAL A 618     -12.690  38.400  14.983  1.00  0.520          N  
ATOM   9934  CA  VAL A 618     -14.058  38.711  14.557  1.00  0.510          C  
ATOM   9935  C   VAL A 618     -14.063  39.413  13.192  1.00  0.490          C  
ATOM   9936  O   VAL A 618     -13.495  40.493  13.008  1.00  0.540          O  
ATOM   9937  CB  VAL A 618     -14.794  39.556  15.630  1.00  0.720          C  
ATOM   9938  CG1 VAL A 618     -16.236  39.901  15.168  1.00  0.720          C  
ATOM   9939  CG2 VAL A 618     -14.811  38.771  16.964  1.00  0.720          C  
ATOM   9940  H   VAL A 618     -11.990  39.136  15.143  1.00  0.620          H  
ATOM   9941  HA  VAL A 618     -14.605  37.778  14.454  1.00  0.610          H  
ATOM   9942  HB  VAL A 618     -14.283  40.477  15.764  1.00  0.860          H  
ATOM   9943 1HG1 VAL A 618     -16.729  40.502  15.932  1.00  0.860          H  
ATOM   9944 2HG1 VAL A 618     -16.203  40.471  14.233  1.00  0.860          H  
ATOM   9945 3HG1 VAL A 618     -16.800  38.977  15.011  1.00  0.860          H  
ATOM   9946 1HG2 VAL A 618     -15.312  39.356  17.730  1.00  0.860          H  
ATOM   9947 2HG2 VAL A 618     -15.339  37.827  16.818  1.00  0.860          H  
ATOM   9948 3HG2 VAL A 618     -13.792  38.569  17.278  1.00  0.860          H  
ATOM   9949  N   ILE A 619     -14.730  38.782  12.228  1.00  0.460          N  
ATOM   9950  CA  ILE A 619     -14.755  39.282  10.847  1.00  0.460          C  
ATOM   9951  C   ILE A 619     -16.142  39.729  10.418  1.00  0.440          C  
ATOM   9952  O   ILE A 619     -17.112  39.000  10.620  1.00  0.450          O  
ATOM   9953  CB  ILE A 619     -14.233  38.219   9.837  1.00  0.640          C  
ATOM   9954  CG1 ILE A 619     -12.795  37.806  10.185  1.00  0.640          C  
ATOM   9955  CG2 ILE A 619     -14.275  38.754   8.387  1.00  0.640          C  
ATOM   9956  CD1 ILE A 619     -12.660  36.511  10.880  1.00  0.640          C  
ATOM   9957  H   ILE A 619     -15.222  37.919  12.497  1.00  0.550          H  
ATOM   9958  HA  ILE A 619     -14.098  40.152  10.784  1.00  0.550          H  
ATOM   9959  HB  ILE A 619     -14.859  37.329   9.908  1.00  0.770          H  
ATOM   9960 1HG1 ILE A 619     -12.200  37.772   9.273  1.00  0.770          H  
ATOM   9961 2HG1 ILE A 619     -12.393  38.548  10.837  1.00  0.770          H  
ATOM   9962 1HG2 ILE A 619     -13.910  37.980   7.722  1.00  0.770          H  
ATOM   9963 2HG2 ILE A 619     -15.290  39.012   8.104  1.00  0.770          H  
ATOM   9964 3HG2 ILE A 619     -13.635  39.636   8.305  1.00  0.770          H  
ATOM   9965 1HD1 ILE A 619     -11.621  36.323  11.085  1.00  0.770          H  
ATOM   9966 2HD1 ILE A 619     -13.217  36.519  11.812  1.00  0.770          H  
ATOM   9967 3HD1 ILE A 619     -13.025  35.744  10.254  1.00  0.770          H  
ATOM   9968  N   TRP A 620     -16.264  40.944   9.851  1.00  0.460          N  
ATOM   9969  CA  TRP A 620     -17.611  41.364   9.404  1.00  0.480          C  
ATOM   9970  C   TRP A 620     -17.871  41.419   7.889  1.00  0.480          C  
ATOM   9971  O   TRP A 620     -18.992  41.192   7.446  1.00  0.600          O  
ATOM   9972  CB  TRP A 620     -17.937  42.772   9.827  1.00  0.660          C  
ATOM   9973  CG  TRP A 620     -17.978  43.097  11.235  1.00  0.660          C  
ATOM   9974  CD1 TRP A 620     -18.929  42.791  12.140  1.00  0.660          C  
ATOM   9975  CD2 TRP A 620     -17.035  43.922  11.911  1.00  0.660          C  
ATOM   9976  NE1 TRP A 620     -18.619  43.332  13.340  1.00  0.660          N  
ATOM   9977  CE2 TRP A 620     -17.466  44.038  13.212  1.00  0.660          C  
ATOM   9978  CE3 TRP A 620     -15.871  44.581  11.513  1.00  0.660          C  
ATOM   9979  CZ2 TRP A 620     -16.786  44.770  14.115  1.00  0.660          C  
ATOM   9980  CZ3 TRP A 620     -15.202  45.328  12.430  1.00  0.660          C  
ATOM   9981  CH2 TRP A 620     -15.654  45.416  13.685  1.00  0.660          C  
ATOM   9982  H   TRP A 620     -15.428  41.541   9.782  1.00  0.550          H  
ATOM   9983  HA  TRP A 620     -18.338  40.692   9.828  1.00  0.580          H  
ATOM   9984 1HB  TRP A 620     -17.180  43.380   9.398  1.00  0.800          H  
ATOM   9985 2HB  TRP A 620     -18.896  43.062   9.391  1.00  0.800          H  
ATOM   9986  HD1 TRP A 620     -19.808  42.205  11.936  1.00  0.800          H  
ATOM   9987  HE1 TRP A 620     -19.170  43.240  14.180  1.00  0.800          H  
ATOM   9988  HE3 TRP A 620     -15.512  44.505  10.494  1.00  0.800          H  
ATOM   9989  HZ2 TRP A 620     -17.097  44.878  15.137  1.00  0.800          H  
ATOM   9990  HZ3 TRP A 620     -14.308  45.849  12.133  1.00  0.800          H  
ATOM   9991  HH2 TRP A 620     -15.114  46.019  14.385  1.00  0.800          H  
ATOM   9992  N   GLY A 621     -16.861  41.735   7.091  1.00  0.460          N  
ATOM   9993  CA  GLY A 621     -17.090  41.981   5.657  1.00  0.490          C  
ATOM   9994  C   GLY A 621     -16.987  40.778   4.732  1.00  0.490          C  
ATOM   9995  O   GLY A 621     -17.129  40.914   3.516  1.00  0.710          O  
ATOM   9996  H   GLY A 621     -15.957  41.880   7.499  1.00  0.550          H  
ATOM   9997 1HA  GLY A 621     -18.085  42.410   5.545  1.00  0.590          H  
ATOM   9998 2HA  GLY A 621     -16.409  42.747   5.311  1.00  0.590          H  
ATOM   9999  N   VAL A 622     -16.731  39.610   5.291  1.00  0.450          N  
ATOM  10000  CA  VAL A 622     -16.562  38.408   4.495  1.00  0.470          C  
ATOM  10001  C   VAL A 622     -17.571  37.363   4.943  1.00  0.490          C  
ATOM  10002  O   VAL A 622     -17.748  37.145   6.141  1.00  0.610          O  
ATOM  10003  CB  VAL A 622     -15.127  37.856   4.617  1.00  0.650          C  
ATOM  10004  CG1 VAL A 622     -14.987  36.619   3.810  1.00  0.650          C  
ATOM  10005  CG2 VAL A 622     -14.137  38.867   4.132  1.00  0.650          C  
ATOM  10006  H   VAL A 622     -16.667  39.565   6.299  1.00  0.540          H  
ATOM  10007  HA  VAL A 622     -16.753  38.640   3.448  1.00  0.560          H  
ATOM  10008  HB  VAL A 622     -14.933  37.601   5.648  1.00  0.780          H  
ATOM  10009 1HG1 VAL A 622     -13.977  36.240   3.919  1.00  0.780          H  
ATOM  10010 2HG1 VAL A 622     -15.689  35.881   4.149  1.00  0.780          H  
ATOM  10011 3HG1 VAL A 622     -15.182  36.843   2.760  1.00  0.780          H  
ATOM  10012 1HG2 VAL A 622     -13.140  38.465   4.216  1.00  0.780          H  
ATOM  10013 2HG2 VAL A 622     -14.345  39.076   3.104  1.00  0.780          H  
ATOM  10014 3HG2 VAL A 622     -14.211  39.772   4.717  1.00  0.780          H  
ATOM  10015  N   SER A 623     -18.269  36.773   3.984  1.00  0.470          N  
ATOM  10016  CA  SER A 623     -19.259  35.750   4.249  1.00  0.490          C  
ATOM  10017  C   SER A 623     -18.513  34.408   4.418  1.00  0.480          C  
ATOM  10018  O   SER A 623     -17.666  34.073   3.577  1.00  0.550          O  
ATOM  10019  CB  SER A 623     -20.252  35.690   3.099  1.00  0.680          C  
ATOM  10020  OG  SER A 623     -21.219  34.698   3.304  1.00  0.680          O  
ATOM  10021  H   SER A 623     -18.051  37.024   3.020  1.00  0.560          H  
ATOM  10022  HA  SER A 623     -19.792  36.033   5.147  1.00  0.590          H  
ATOM  10023 1HB  SER A 623     -20.738  36.655   2.979  1.00  0.810          H  
ATOM  10024 2HB  SER A 623     -19.720  35.487   2.184  1.00  0.810          H  
ATOM  10025  HG  SER A 623     -21.623  34.514   2.416  1.00  0.810          H  
ATOM  10026  N   PRO A 624     -18.815  33.596   5.451  1.00  0.430          N  
ATOM  10027  CA  PRO A 624     -18.188  32.319   5.767  1.00  0.450          C  
ATOM  10028  C   PRO A 624     -18.707  31.220   4.846  1.00  0.490          C  
ATOM  10029  O   PRO A 624     -19.551  30.423   5.246  1.00  0.500          O  
ATOM  10030  CB  PRO A 624     -18.610  32.102   7.222  1.00  0.680          C  
ATOM  10031  CG  PRO A 624     -19.971  32.745   7.316  1.00  0.680          C  
ATOM  10032  CD  PRO A 624     -19.908  33.955   6.383  1.00  0.680          C  
ATOM  10033  HA  PRO A 624     -17.106  32.415   5.691  1.00  0.540          H  
ATOM  10034 1HB  PRO A 624     -18.620  31.028   7.462  1.00  0.810          H  
ATOM  10035 2HB  PRO A 624     -17.879  32.578   7.886  1.00  0.810          H  
ATOM  10036 1HG  PRO A 624     -20.753  32.018   7.028  1.00  0.810          H  
ATOM  10037 2HG  PRO A 624     -20.173  33.037   8.359  1.00  0.810          H  
ATOM  10038 1HD  PRO A 624     -20.864  34.055   5.838  1.00  0.810          H  
ATOM  10039 2HD  PRO A 624     -19.667  34.842   6.965  1.00  0.810          H  
ATOM  10040  N   GLU A 625     -18.289  31.246   3.584  1.00  0.570          N  
ATOM  10041  CA  GLU A 625     -18.814  30.301   2.594  1.00  0.660          C  
ATOM  10042  C   GLU A 625     -17.800  29.258   2.113  1.00  0.770          C  
ATOM  10043  O   GLU A 625     -16.626  29.559   1.891  1.00  0.810          O  
ATOM  10044  CB  GLU A 625     -19.311  31.093   1.374  1.00  0.890          C  
ATOM  10045  CG  GLU A 625     -20.450  32.048   1.697  1.00  0.890          C  
ATOM  10046  CD  GLU A 625     -20.948  32.904   0.526  1.00  0.890          C  
ATOM  10047  OE1 GLU A 625     -20.427  32.784  -0.568  1.00  0.890          O  
ATOM  10048  OE2 GLU A 625     -21.838  33.706   0.758  1.00  0.890          O  
ATOM  10049  H   GLU A 625     -17.610  31.966   3.314  1.00  0.680          H  
ATOM  10050  HA  GLU A 625     -19.658  29.774   3.040  1.00  0.790          H  
ATOM  10051 1HB  GLU A 625     -18.486  31.682   0.964  1.00  1.070          H  
ATOM  10052 2HB  GLU A 625     -19.643  30.407   0.596  1.00  1.070          H  
ATOM  10053 1HG  GLU A 625     -21.284  31.476   2.095  1.00  1.070          H  
ATOM  10054 2HG  GLU A 625     -20.095  32.693   2.482  1.00  1.070          H  
ATOM  10055  N   ASP A 626     -18.287  28.054   1.798  1.00  0.900          N  
ATOM  10056  CA  ASP A 626     -17.433  27.015   1.211  1.00  1.030          C  
ATOM  10057  C   ASP A 626     -17.265  27.208  -0.291  1.00  0.920          C  
ATOM  10058  O   ASP A 626     -17.758  26.420  -1.100  1.00  0.980          O  
ATOM  10059  CB  ASP A 626     -17.992  25.601   1.449  1.00  1.390          C  
ATOM  10060  CG  ASP A 626     -17.819  25.040   2.850  1.00  1.390          C  
ATOM  10061  OD1 ASP A 626     -16.725  25.136   3.415  1.00  1.390          O  
ATOM  10062  OD2 ASP A 626     -18.792  24.507   3.356  1.00  1.390          O  
ATOM  10063  H   ASP A 626     -19.260  27.855   1.987  1.00  1.080          H  
ATOM  10064  HA  ASP A 626     -16.446  27.079   1.669  1.00  1.240          H  
ATOM  10065 1HB  ASP A 626     -19.052  25.593   1.205  1.00  1.670          H  
ATOM  10066 2HB  ASP A 626     -17.505  24.906   0.753  1.00  1.670          H  
ATOM  10067  N   SER A 627     -16.535  28.243  -0.676  1.00  0.870          N  
ATOM  10068  CA  SER A 627     -16.340  28.561  -2.094  1.00  0.800          C  
ATOM  10069  C   SER A 627     -15.243  27.700  -2.727  1.00  0.760          C  
ATOM  10070  O   SER A 627     -14.188  28.195  -3.144  1.00  0.740          O  
ATOM  10071  CB  SER A 627     -16.019  30.031  -2.285  1.00  1.150          C  
ATOM  10072  OG  SER A 627     -17.097  30.846  -1.903  1.00  1.150          O  
ATOM  10073  H   SER A 627     -16.165  28.848   0.064  1.00  1.040          H  
ATOM  10074  HA  SER A 627     -17.273  28.353  -2.618  1.00  0.960          H  
ATOM  10075 1HB  SER A 627     -15.154  30.281  -1.697  1.00  1.380          H  
ATOM  10076 2HB  SER A 627     -15.771  30.219  -3.327  1.00  1.380          H  
ATOM  10077  HG  SER A 627     -16.831  31.751  -2.104  1.00  1.380          H  
ATOM  10078  N   GLY A 628     -15.523  26.396  -2.800  1.00  0.800          N  
ATOM  10079  CA  GLY A 628     -14.618  25.365  -3.313  1.00  0.820          C  
ATOM  10080  C   GLY A 628     -15.212  23.977  -3.055  1.00  0.730          C  
ATOM  10081  O   GLY A 628     -16.228  23.851  -2.388  1.00  0.770          O  
ATOM  10082  H   GLY A 628     -16.442  26.127  -2.434  1.00  0.960          H  
ATOM  10083 1HA  GLY A 628     -14.461  25.509  -4.380  1.00  0.980          H  
ATOM  10084 2HA  GLY A 628     -13.648  25.447  -2.823  1.00  0.980          H  
ATOM  10085  N   ASP A 629     -14.588  22.927  -3.591  1.00  0.690          N  
ATOM  10086  CA  ASP A 629     -15.092  21.558  -3.414  1.00  0.660          C  
ATOM  10087  C   ASP A 629     -14.551  20.832  -2.159  1.00  0.570          C  
ATOM  10088  O   ASP A 629     -13.448  20.278  -2.229  1.00  0.550          O  
ATOM  10089  CB  ASP A 629     -14.713  20.693  -4.612  1.00  0.940          C  
ATOM  10090  CG  ASP A 629     -15.303  19.299  -4.493  1.00  0.940          C  
ATOM  10091  OD1 ASP A 629     -16.040  19.078  -3.530  1.00  0.940          O  
ATOM  10092  OD2 ASP A 629     -14.998  18.451  -5.312  1.00  0.940          O  
ATOM  10093  H   ASP A 629     -13.766  23.081  -4.155  1.00  0.830          H  
ATOM  10094  HA  ASP A 629     -16.172  21.624  -3.390  1.00  0.790          H  
ATOM  10095 1HB  ASP A 629     -15.078  21.158  -5.531  1.00  1.120          H  
ATOM  10096 2HB  ASP A 629     -13.626  20.615  -4.684  1.00  1.120          H  
ATOM  10097  N   PRO A 630     -15.311  20.719  -1.040  1.00  0.570          N  
ATOM  10098  CA  PRO A 630     -14.876  20.160   0.230  1.00  0.510          C  
ATOM  10099  C   PRO A 630     -14.523  18.668   0.127  1.00  0.480          C  
ATOM  10100  O   PRO A 630     -13.891  18.113   1.032  1.00  0.440          O  
ATOM  10101  CB  PRO A 630     -16.100  20.385   1.134  1.00  0.770          C  
ATOM  10102  CG  PRO A 630     -17.279  20.423   0.202  1.00  0.770          C  
ATOM  10103  CD  PRO A 630     -16.762  21.064  -1.062  1.00  0.770          C  
ATOM  10104  HA  PRO A 630     -14.010  20.737   0.590  1.00  0.610          H  
ATOM  10105 1HB  PRO A 630     -16.173  19.596   1.882  1.00  0.920          H  
ATOM  10106 2HB  PRO A 630     -15.988  21.335   1.674  1.00  0.920          H  
ATOM  10107 1HG  PRO A 630     -17.678  19.410   0.039  1.00  0.920          H  
ATOM  10108 2HG  PRO A 630     -18.093  21.010   0.662  1.00  0.920          H  
ATOM  10109 1HD  PRO A 630     -17.282  20.590  -1.909  1.00  0.920          H  
ATOM  10110 2HD  PRO A 630     -16.924  22.135  -1.007  1.00  0.920          H  
ATOM  10111  N   LEU A 631     -15.004  17.999  -0.941  1.00  0.530          N  
ATOM  10112  CA  LEU A 631     -14.759  16.576  -1.177  1.00  0.540          C  
ATOM  10113  C   LEU A 631     -13.293  16.261  -1.411  1.00  0.550          C  
ATOM  10114  O   LEU A 631     -12.881  15.104  -1.309  1.00  0.590          O  
ATOM  10115  CB  LEU A 631     -15.621  16.004  -2.310  1.00  0.750          C  
ATOM  10116  CG  LEU A 631     -17.041  15.411  -1.896  1.00  0.750          C  
ATOM  10117  CD1 LEU A 631     -16.878  14.125  -0.991  1.00  0.750          C  
ATOM  10118  CD2 LEU A 631     -17.857  16.483  -1.167  1.00  0.750          C  
ATOM  10119  H   LEU A 631     -15.518  18.495  -1.690  1.00  0.640          H  
ATOM  10120  HA  LEU A 631     -15.040  16.064  -0.276  1.00  0.650          H  
ATOM  10121 1HB  LEU A 631     -15.787  16.779  -3.048  1.00  0.900          H  
ATOM  10122 2HB  LEU A 631     -15.058  15.210  -2.793  1.00  0.900          H  
ATOM  10123  HG  LEU A 631     -17.574  15.127  -2.798  1.00  0.900          H  
ATOM  10124 1HD1 LEU A 631     -17.865  13.738  -0.753  1.00  0.900          H  
ATOM  10125 2HD1 LEU A 631     -16.313  13.361  -1.519  1.00  0.900          H  
ATOM  10126 3HD1 LEU A 631     -16.364  14.353  -0.073  1.00  0.900          H  
ATOM  10127 1HD2 LEU A 631     -18.840  16.080  -0.918  1.00  0.900          H  
ATOM  10128 2HD2 LEU A 631     -17.359  16.790  -0.260  1.00  0.900          H  
ATOM  10129 3HD2 LEU A 631     -17.976  17.352  -1.823  1.00  0.900          H  
ATOM  10130  N   ASN A 632     -12.545  17.259  -1.866  1.00  0.530          N  
ATOM  10131  CA  ASN A 632     -11.135  17.143  -2.170  1.00  0.550          C  
ATOM  10132  C   ASN A 632     -10.406  18.181  -1.280  1.00  0.570          C  
ATOM  10133  O   ASN A 632     -10.073  19.269  -1.762  1.00  0.680          O  
ATOM  10134  CB  ASN A 632     -10.923  17.352  -3.657  1.00  0.760          C  
ATOM  10135  CG  ASN A 632     -11.574  16.210  -4.534  1.00  0.760          C  
ATOM  10136  OD1 ASN A 632     -11.045  15.067  -4.605  1.00  0.760          O  
ATOM  10137  ND2 ASN A 632     -12.698  16.490  -5.174  1.00  0.760          N  
ATOM  10138  H   ASN A 632     -12.973  18.192  -1.942  1.00  0.640          H  
ATOM  10139  HA  ASN A 632     -10.794  16.143  -1.952  1.00  0.660          H  
ATOM  10140 1HB  ASN A 632     -11.365  18.311  -3.951  1.00  0.910          H  
ATOM  10141 2HB  ASN A 632      -9.853  17.404  -3.870  1.00  0.910          H  
ATOM  10142 1HD2 ASN A 632     -13.145  15.800  -5.736  1.00  0.910          H  
ATOM  10143 2HD2 ASN A 632     -13.167  17.401  -5.112  1.00  0.910          H  
ATOM  10144  N   PRO A 633     -10.048  17.806  -0.014  1.00  0.620          N  
ATOM  10145  CA  PRO A 633      -9.630  18.638   1.121  1.00  0.710          C  
ATOM  10146  C   PRO A 633      -8.587  19.706   0.857  1.00  0.740          C  
ATOM  10147  O   PRO A 633      -8.582  20.726   1.544  1.00  0.960          O  
ATOM  10148  CB  PRO A 633      -9.038  17.599   2.081  1.00  1.060          C  
ATOM  10149  CG  PRO A 633      -9.778  16.357   1.787  1.00  1.060          C  
ATOM  10150  CD  PRO A 633      -9.972  16.369   0.312  1.00  1.060          C  
ATOM  10151  HA  PRO A 633     -10.532  19.095   1.558  1.00  0.850          H  
ATOM  10152 1HB  PRO A 633      -7.952  17.506   1.919  1.00  1.280          H  
ATOM  10153 2HB  PRO A 633      -9.176  17.940   3.116  1.00  1.280          H  
ATOM  10154 1HG  PRO A 633      -9.221  15.470   2.129  1.00  1.280          H  
ATOM  10155 2HG  PRO A 633     -10.728  16.362   2.318  1.00  1.280          H  
ATOM  10156 1HD  PRO A 633      -9.116  15.913  -0.183  1.00  1.280          H  
ATOM  10157 2HD  PRO A 633     -10.900  15.843   0.126  1.00  1.280          H  
ATOM  10158  N   LYS A 634      -7.693  19.471  -0.097  1.00  0.590          N  
ATOM  10159  CA  LYS A 634      -6.650  20.431  -0.435  1.00  0.660          C  
ATOM  10160  C   LYS A 634      -7.208  21.779  -0.905  1.00  0.940          C  
ATOM  10161  O   LYS A 634      -6.503  22.792  -0.891  1.00  1.550          O  
ATOM  10162  CB  LYS A 634      -5.752  19.836  -1.522  1.00  0.900          C  
ATOM  10163  CG  LYS A 634      -6.458  19.635  -2.875  1.00  0.900          C  
ATOM  10164  CD  LYS A 634      -5.547  18.979  -3.905  1.00  0.900          C  
ATOM  10165  CE  LYS A 634      -6.295  18.748  -5.219  1.00  0.900          C  
ATOM  10166  NZ  LYS A 634      -5.451  18.070  -6.240  1.00  0.900          N  
ATOM  10167  H   LYS A 634      -7.728  18.608  -0.616  1.00  0.710          H  
ATOM  10168  HA  LYS A 634      -6.051  20.611   0.458  1.00  0.790          H  
ATOM  10169 1HB  LYS A 634      -4.896  20.492  -1.683  1.00  1.080          H  
ATOM  10170 2HB  LYS A 634      -5.371  18.872  -1.192  1.00  1.080          H  
ATOM  10171 1HG  LYS A 634      -7.351  19.024  -2.740  1.00  1.080          H  
ATOM  10172 2HG  LYS A 634      -6.763  20.603  -3.270  1.00  1.080          H  
ATOM  10173 1HD  LYS A 634      -4.688  19.623  -4.092  1.00  1.080          H  
ATOM  10174 2HD  LYS A 634      -5.190  18.022  -3.525  1.00  1.080          H  
ATOM  10175 1HE  LYS A 634      -7.165  18.121  -5.017  1.00  1.080          H  
ATOM  10176 2HE  LYS A 634      -6.635  19.703  -5.618  1.00  1.080          H  
ATOM  10177 1HZ  LYS A 634      -6.013  17.908  -7.084  1.00  1.080          H  
ATOM  10178 2HZ  LYS A 634      -4.647  18.626  -6.467  1.00  1.080          H  
ATOM  10179 3HZ  LYS A 634      -5.155  17.174  -5.893  1.00  1.080          H  
ATOM  10180  N   SER A 635      -8.465  21.792  -1.349  1.00  0.980          N  
ATOM  10181  CA  SER A 635      -9.063  23.012  -1.842  1.00  1.170          C  
ATOM  10182  C   SER A 635      -9.739  23.839  -0.758  1.00  1.140          C  
ATOM  10183  O   SER A 635     -10.808  23.491  -0.240  1.00  1.720          O  
ATOM  10184  CB  SER A 635     -10.061  22.698  -2.929  1.00  1.560          C  
ATOM  10185  OG  SER A 635     -10.712  23.866  -3.360  1.00  1.560          O  
ATOM  10186  H   SER A 635      -9.011  20.923  -1.347  1.00  1.180          H  
ATOM  10187  HA  SER A 635      -8.270  23.618  -2.279  1.00  1.400          H  
ATOM  10188 1HB  SER A 635      -9.548  22.229  -3.767  1.00  1.870          H  
ATOM  10189 2HB  SER A 635     -10.797  21.980  -2.552  1.00  1.870          H  
ATOM  10190  HG  SER A 635     -11.203  23.607  -4.139  1.00  1.870          H  
ATOM  10191  N   LYS A 636      -9.115  24.979  -0.456  1.00  0.900          N  
ATOM  10192  CA  LYS A 636      -9.603  25.898   0.563  1.00  1.080          C  
ATOM  10193  C   LYS A 636     -10.539  26.896  -0.111  1.00  1.050          C  
ATOM  10194  O   LYS A 636     -11.404  27.492   0.528  1.00  1.840          O  
ATOM  10195  CB  LYS A 636      -8.427  26.568   1.280  1.00  1.440          C  
ATOM  10196  CG  LYS A 636      -7.490  25.575   2.028  1.00  1.440          C  
ATOM  10197  CD  LYS A 636      -8.192  24.856   3.211  1.00  1.440          C  
ATOM  10198  CE  LYS A 636      -7.245  23.873   3.922  1.00  1.440          C  
ATOM  10199  NZ  LYS A 636      -7.928  23.151   5.053  1.00  1.440          N  
ATOM  10200  H   LYS A 636      -8.243  25.180  -0.928  1.00  1.080          H  
ATOM  10201  HA  LYS A 636     -10.196  25.348   1.288  1.00  1.300          H  
ATOM  10202 1HB  LYS A 636      -7.827  27.119   0.555  1.00  1.730          H  
ATOM  10203 2HB  LYS A 636      -8.795  27.292   1.995  1.00  1.730          H  
ATOM  10204 1HG  LYS A 636      -7.138  24.816   1.323  1.00  1.730          H  
ATOM  10205 2HG  LYS A 636      -6.625  26.117   2.407  1.00  1.730          H  
ATOM  10206 1HD  LYS A 636      -8.549  25.594   3.931  1.00  1.730          H  
ATOM  10207 2HD  LYS A 636      -9.043  24.278   2.856  1.00  1.730          H  
ATOM  10208 1HE  LYS A 636      -6.906  23.134   3.192  1.00  1.730          H  
ATOM  10209 2HE  LYS A 636      -6.381  24.409   4.313  1.00  1.730          H  
ATOM  10210 1HZ  LYS A 636      -7.302  22.494   5.489  1.00  1.730          H  
ATOM  10211 2HZ  LYS A 636      -8.241  23.807   5.758  1.00  1.730          H  
ATOM  10212 3HZ  LYS A 636      -8.726  22.643   4.679  1.00  1.730          H  
ATOM  10213  N   GLY A 637     -10.382  27.036  -1.422  1.00  0.670          N  
ATOM  10214  CA  GLY A 637     -11.218  27.917  -2.205  1.00  0.630          C  
ATOM  10215  C   GLY A 637     -10.934  29.392  -2.035  1.00  0.580          C  
ATOM  10216  O   GLY A 637      -9.832  29.812  -1.671  1.00  0.640          O  
ATOM  10217  H   GLY A 637      -9.652  26.528  -1.891  1.00  0.800          H  
ATOM  10218 1HA  GLY A 637     -11.148  27.650  -3.259  1.00  0.760          H  
ATOM  10219 2HA  GLY A 637     -12.245  27.732  -1.910  1.00  0.760          H  
ATOM  10220  N   GLU A 638     -11.952  30.165  -2.378  1.00  0.610          N  
ATOM  10221  CA  GLU A 638     -11.931  31.618  -2.363  1.00  0.600          C  
ATOM  10222  C   GLU A 638     -12.781  32.126  -1.211  1.00  0.560          C  
ATOM  10223  O   GLU A 638     -13.338  31.345  -0.444  1.00  0.620          O  
ATOM  10224  CB  GLU A 638     -12.445  32.169  -3.700  1.00  0.840          C  
ATOM  10225  CG  GLU A 638     -11.553  31.845  -4.912  1.00  0.840          C  
ATOM  10226  CD  GLU A 638     -10.227  32.589  -4.907  1.00  0.840          C  
ATOM  10227  OE1 GLU A 638     -10.184  33.699  -4.432  1.00  0.840          O  
ATOM  10228  OE2 GLU A 638      -9.252  32.040  -5.372  1.00  0.840          O  
ATOM  10229  H   GLU A 638     -12.806  29.675  -2.663  1.00  0.730          H  
ATOM  10230  HA  GLU A 638     -10.906  31.958  -2.210  1.00  0.720          H  
ATOM  10231 1HB  GLU A 638     -13.431  31.746  -3.901  1.00  1.010          H  
ATOM  10232 2HB  GLU A 638     -12.563  33.250  -3.640  1.00  1.010          H  
ATOM  10233 1HG  GLU A 638     -11.345  30.775  -4.906  1.00  1.010          H  
ATOM  10234 2HG  GLU A 638     -12.097  32.074  -5.828  1.00  1.010          H  
ATOM  10235  N   LEU A 639     -12.840  33.429  -1.034  1.00  0.590          N  
ATOM  10236  CA  LEU A 639     -13.686  33.995   0.011  1.00  0.590          C  
ATOM  10237  C   LEU A 639     -14.686  34.947  -0.628  1.00  0.590          C  
ATOM  10238  O   LEU A 639     -14.388  35.550  -1.661  1.00  0.730          O  
ATOM  10239  CB  LEU A 639     -12.799  34.667   1.047  1.00  0.830          C  
ATOM  10240  CG  LEU A 639     -11.979  35.838   0.558  1.00  0.830          C  
ATOM  10241  CD1 LEU A 639     -12.657  37.121   0.921  1.00  0.830          C  
ATOM  10242  CD2 LEU A 639     -10.665  35.745   1.143  1.00  0.830          C  
ATOM  10243  H   LEU A 639     -12.334  34.040  -1.662  1.00  0.710          H  
ATOM  10244  HA  LEU A 639     -14.243  33.195   0.500  1.00  0.710          H  
ATOM  10245 1HB  LEU A 639     -13.428  35.018   1.852  1.00  0.990          H  
ATOM  10246 2HB  LEU A 639     -12.118  33.920   1.454  1.00  0.990          H  
ATOM  10247  HG  LEU A 639     -11.895  35.806  -0.527  1.00  0.990          H  
ATOM  10248 1HD1 LEU A 639     -12.062  37.953   0.561  1.00  0.990          H  
ATOM  10249 2HD1 LEU A 639     -13.628  37.154   0.473  1.00  0.990          H  
ATOM  10250 3HD1 LEU A 639     -12.753  37.189   1.995  1.00  0.990          H  
ATOM  10251 1HD2 LEU A 639     -10.050  36.577   0.809  1.00  0.990          H  
ATOM  10252 2HD2 LEU A 639     -10.795  35.775   2.210  1.00  0.990          H  
ATOM  10253 3HD2 LEU A 639     -10.203  34.817   0.851  1.00  0.990          H  
ATOM  10254  N   THR A 640     -15.845  35.127  -0.007  1.00  0.580          N  
ATOM  10255  CA  THR A 640     -16.846  36.040  -0.556  1.00  0.630          C  
ATOM  10256  C   THR A 640     -16.989  37.348   0.216  1.00  0.540          C  
ATOM  10257  O   THR A 640     -17.347  37.351   1.394  1.00  0.550          O  
ATOM  10258  CB  THR A 640     -18.227  35.331  -0.581  1.00  0.860          C  
ATOM  10259  OG1 THR A 640     -18.171  34.173  -1.422  1.00  0.860          O  
ATOM  10260  CG2 THR A 640     -19.332  36.262  -1.077  1.00  0.860          C  
ATOM  10261  H   THR A 640     -16.058  34.593   0.827  1.00  0.700          H  
ATOM  10262  HA  THR A 640     -16.562  36.286  -1.579  1.00  0.760          H  
ATOM  10263  HB  THR A 640     -18.461  34.998   0.420  1.00  1.030          H  
ATOM  10264  HG1 THR A 640     -18.970  33.614  -1.233  1.00  1.030          H  
ATOM  10265 1HG2 THR A 640     -20.278  35.716  -1.069  1.00  1.030          H  
ATOM  10266 2HG2 THR A 640     -19.421  37.132  -0.428  1.00  1.030          H  
ATOM  10267 3HG2 THR A 640     -19.109  36.589  -2.089  1.00  1.030          H  
ATOM  10268  N   LEU A 641     -16.828  38.476  -0.473  1.00  0.540          N  
ATOM  10269  CA  LEU A 641     -17.018  39.767   0.192  1.00  0.560          C  
ATOM  10270  C   LEU A 641     -18.486  40.117   0.206  1.00  0.600          C  
ATOM  10271  O   LEU A 641     -19.197  39.889  -0.777  1.00  0.620          O  
ATOM  10272  CB  LEU A 641     -16.272  40.926  -0.508  1.00  0.780          C  
ATOM  10273  CG  LEU A 641     -14.764  41.180  -0.186  1.00  0.780          C  
ATOM  10274  CD1 LEU A 641     -14.592  41.559   1.304  1.00  0.780          C  
ATOM  10275  CD2 LEU A 641     -13.972  39.965  -0.502  1.00  0.780          C  
ATOM  10276  H   LEU A 641     -16.550  38.431  -1.445  1.00  0.650          H  
ATOM  10277  HA  LEU A 641     -16.695  39.684   1.224  1.00  0.670          H  
ATOM  10278 1HB  LEU A 641     -16.351  40.776  -1.581  1.00  0.930          H  
ATOM  10279 2HB  LEU A 641     -16.806  41.850  -0.264  1.00  0.930          H  
ATOM  10280  HG  LEU A 641     -14.412  42.018  -0.790  1.00  0.930          H  
ATOM  10281 1HD1 LEU A 641     -13.542  41.756   1.516  1.00  0.930          H  
ATOM  10282 2HD1 LEU A 641     -15.175  42.430   1.539  1.00  0.930          H  
ATOM  10283 3HD1 LEU A 641     -14.928  40.773   1.926  1.00  0.930          H  
ATOM  10284 1HD2 LEU A 641     -12.922  40.144  -0.286  1.00  0.930          H  
ATOM  10285 2HD2 LEU A 641     -14.333  39.173   0.111  1.00  0.930          H  
ATOM  10286 3HD2 LEU A 641     -14.085  39.704  -1.553  1.00  0.930          H  
ATOM  10287  N   ASP A 642     -18.940  40.665   1.321  1.00  0.630          N  
ATOM  10288  CA  ASP A 642     -20.307  41.127   1.436  1.00  0.690          C  
ATOM  10289  C   ASP A 642     -20.360  42.591   1.018  1.00  0.680          C  
ATOM  10290  O   ASP A 642     -19.829  43.476   1.701  1.00  0.710          O  
ATOM  10291  CB  ASP A 642     -20.874  40.894   2.830  1.00  0.940          C  
ATOM  10292  CG  ASP A 642     -22.371  41.254   2.920  1.00  0.940          C  
ATOM  10293  OD1 ASP A 642     -22.819  42.223   2.296  1.00  0.940          O  
ATOM  10294  OD2 ASP A 642     -23.079  40.500   3.554  1.00  0.940          O  
ATOM  10295  H   ASP A 642     -18.294  40.788   2.106  1.00  0.760          H  
ATOM  10296  HA  ASP A 642     -20.923  40.556   0.740  1.00  0.830          H  
ATOM  10297 1HB  ASP A 642     -20.742  39.844   3.109  1.00  1.130          H  
ATOM  10298 2HB  ASP A 642     -20.318  41.495   3.555  1.00  1.130          H  
ATOM  10299  N   SER A 643     -20.983  42.838  -0.124  1.00  0.690          N  
ATOM  10300  CA  SER A 643     -21.060  44.137  -0.779  1.00  0.730          C  
ATOM  10301  C   SER A 643     -21.743  45.233   0.036  1.00  0.770          C  
ATOM  10302  O   SER A 643     -21.644  46.412  -0.318  1.00  0.840          O  
ATOM  10303  CB  SER A 643     -21.784  43.986  -2.103  1.00  1.010          C  
ATOM  10304  OG  SER A 643     -23.121  43.608  -1.903  1.00  1.010          O  
ATOM  10305  H   SER A 643     -21.418  42.055  -0.595  1.00  0.830          H  
ATOM  10306  HA  SER A 643     -20.040  44.463  -0.983  1.00  0.880          H  
ATOM  10307 1HB  SER A 643     -21.751  44.933  -2.642  1.00  1.210          H  
ATOM  10308 2HB  SER A 643     -21.277  43.242  -2.715  1.00  1.210          H  
ATOM  10309  HG  SER A 643     -23.519  43.564  -2.778  1.00  1.210          H  
ATOM  10310  N   THR A 644     -22.458  44.867   1.100  1.00  0.760          N  
ATOM  10311  CA  THR A 644     -23.145  45.871   1.903  1.00  0.810          C  
ATOM  10312  C   THR A 644     -22.349  46.305   3.138  1.00  0.750          C  
ATOM  10313  O   THR A 644     -22.802  47.171   3.896  1.00  0.780          O  
ATOM  10314  CB  THR A 644     -24.543  45.383   2.331  1.00  1.110          C  
ATOM  10315  OG1 THR A 644     -24.447  44.223   3.182  1.00  1.110          O  
ATOM  10316  CG2 THR A 644     -25.371  45.045   1.114  1.00  1.110          C  
ATOM  10317  H   THR A 644     -22.503  43.874   1.370  1.00  0.910          H  
ATOM  10318  HA  THR A 644     -23.287  46.754   1.284  1.00  0.970          H  
ATOM  10319  HB  THR A 644     -25.039  46.179   2.886  1.00  1.340          H  
ATOM  10320  HG1 THR A 644     -23.959  43.495   2.733  1.00  1.340          H  
ATOM  10321 1HG2 THR A 644     -26.359  44.717   1.425  1.00  1.340          H  
ATOM  10322 2HG2 THR A 644     -25.459  45.926   0.482  1.00  1.340          H  
ATOM  10323 3HG2 THR A 644     -24.881  44.246   0.557  1.00  1.340          H  
ATOM  10324  N   PHE A 645     -21.165  45.719   3.353  1.00  0.730          N  
ATOM  10325  CA  PHE A 645     -20.366  46.072   4.523  1.00  0.710          C  
ATOM  10326  C   PHE A 645     -19.975  47.535   4.520  1.00  0.700          C  
ATOM  10327  O   PHE A 645     -19.471  48.046   3.517  1.00  0.960          O  
ATOM  10328  CB  PHE A 645     -19.100  45.227   4.604  1.00  1.000          C  
ATOM  10329  CG  PHE A 645     -18.222  45.588   5.784  1.00  1.000          C  
ATOM  10330  CD1 PHE A 645     -18.580  45.261   7.065  1.00  1.000          C  
ATOM  10331  CD2 PHE A 645     -17.029  46.265   5.600  1.00  1.000          C  
ATOM  10332  CE1 PHE A 645     -17.782  45.602   8.114  1.00  1.000          C  
ATOM  10333  CE2 PHE A 645     -16.235  46.575   6.670  1.00  1.000          C  
ATOM  10334  CZ  PHE A 645     -16.617  46.232   7.922  1.00  1.000          C  
ATOM  10335  H   PHE A 645     -20.814  45.020   2.690  1.00  0.880          H  
ATOM  10336  HA  PHE A 645     -20.969  45.881   5.409  1.00  0.850          H  
ATOM  10337 1HB  PHE A 645     -19.375  44.178   4.673  1.00  1.200          H  
ATOM  10338 2HB  PHE A 645     -18.516  45.347   3.689  1.00  1.200          H  
ATOM  10339  HD1 PHE A 645     -19.521  44.737   7.246  1.00  1.200          H  
ATOM  10340  HD2 PHE A 645     -16.729  46.545   4.583  1.00  1.200          H  
ATOM  10341  HE1 PHE A 645     -18.090  45.356   9.117  1.00  1.200          H  
ATOM  10342  HE2 PHE A 645     -15.312  47.091   6.529  1.00  1.200          H  
ATOM  10343  HZ  PHE A 645     -15.989  46.478   8.774  1.00  1.200          H  
ATOM  10344  N   ASN A 646     -20.164  48.206   5.653  1.00  0.670          N  
ATOM  10345  CA  ASN A 646     -19.807  49.620   5.712  1.00  0.710          C  
ATOM  10346  C   ASN A 646     -19.368  50.097   7.095  1.00  0.700          C  
ATOM  10347  O   ASN A 646     -20.153  50.706   7.837  1.00  0.810          O  
ATOM  10348  CB  ASN A 646     -20.987  50.446   5.212  1.00  0.980          C  
ATOM  10349  CG  ASN A 646     -20.698  51.920   5.068  1.00  0.980          C  
ATOM  10350  OD1 ASN A 646     -19.556  52.366   5.217  1.00  0.980          O  
ATOM  10351  ND2 ASN A 646     -21.723  52.686   4.769  1.00  0.980          N  
ATOM  10352  H   ASN A 646     -20.586  47.713   6.446  1.00  0.800          H  
ATOM  10353  HA  ASN A 646     -18.963  49.777   5.038  1.00  0.850          H  
ATOM  10354 1HB  ASN A 646     -21.307  50.056   4.238  1.00  1.170          H  
ATOM  10355 2HB  ASN A 646     -21.827  50.321   5.893  1.00  1.170          H  
ATOM  10356 1HD2 ASN A 646     -21.600  53.673   4.654  1.00  1.170          H  
ATOM  10357 2HD2 ASN A 646     -22.628  52.278   4.648  1.00  1.170          H  
ATOM  10358  N   ILE A 647     -18.085  49.873   7.409  1.00  0.700          N  
ATOM  10359  CA  ILE A 647     -17.529  50.245   8.713  1.00  0.700          C  
ATOM  10360  C   ILE A 647     -17.511  51.749   8.942  1.00  0.700          C  
ATOM  10361  O   ILE A 647     -17.507  52.214  10.075  1.00  0.720          O  
ATOM  10362  CB  ILE A 647     -16.104  49.696   8.929  1.00  0.980          C  
ATOM  10363  CG1 ILE A 647     -15.794  49.772  10.424  1.00  0.980          C  
ATOM  10364  CG2 ILE A 647     -15.054  50.448   8.082  1.00  0.980          C  
ATOM  10365  CD1 ILE A 647     -14.612  48.993  10.877  1.00  0.980          C  
ATOM  10366  H   ILE A 647     -17.514  49.388   6.725  1.00  0.840          H  
ATOM  10367  HA  ILE A 647     -18.167  49.805   9.474  1.00  0.840          H  
ATOM  10368  HB  ILE A 647     -16.087  48.694   8.654  1.00  1.180          H  
ATOM  10369 1HG1 ILE A 647     -15.628  50.805  10.706  1.00  1.180          H  
ATOM  10370 2HG1 ILE A 647     -16.663  49.415  10.942  1.00  1.180          H  
ATOM  10371 1HG2 ILE A 647     -14.073  50.025   8.240  1.00  1.180          H  
ATOM  10372 2HG2 ILE A 647     -15.307  50.362   7.031  1.00  1.180          H  
ATOM  10373 3HG2 ILE A 647     -15.024  51.483   8.363  1.00  1.180          H  
ATOM  10374 1HD1 ILE A 647     -14.487  49.089  11.932  1.00  1.180          H  
ATOM  10375 2HD1 ILE A 647     -14.769  47.949  10.631  1.00  1.180          H  
ATOM  10376 3HD1 ILE A 647     -13.725  49.367  10.403  1.00  1.180          H  
ATOM  10377  N   ALA A 648     -17.391  52.498   7.860  1.00  0.710          N  
ATOM  10378  CA  ALA A 648     -17.314  53.939   7.902  1.00  0.730          C  
ATOM  10379  C   ALA A 648     -18.536  54.648   8.477  1.00  0.780          C  
ATOM  10380  O   ALA A 648     -18.389  55.700   9.107  1.00  0.830          O  
ATOM  10381  CB  ALA A 648     -17.042  54.443   6.507  1.00  1.010          C  
ATOM  10382  H   ALA A 648     -17.347  52.044   6.957  1.00  0.850          H  
ATOM  10383  HA  ALA A 648     -16.485  54.190   8.548  1.00  0.880          H  
ATOM  10384 1HB  ALA A 648     -16.905  55.495   6.521  1.00  1.220          H  
ATOM  10385 2HB  ALA A 648     -16.141  53.983   6.117  1.00  1.220          H  
ATOM  10386 3HB  ALA A 648     -17.875  54.201   5.857  1.00  1.220          H  
ATOM  10387  N   SER A 649     -19.745  54.107   8.305  1.00  0.800          N  
ATOM  10388  CA  SER A 649     -20.904  54.852   8.783  1.00  0.870          C  
ATOM  10389  C   SER A 649     -20.672  55.204  10.260  1.00  0.820          C  
ATOM  10390  O   SER A 649     -20.373  54.300  11.045  1.00  0.740          O  
ATOM  10391  CB  SER A 649     -22.150  54.000   8.632  1.00  1.190          C  
ATOM  10392  OG  SER A 649     -23.286  54.645   9.155  1.00  1.190          O  
ATOM  10393  H   SER A 649     -19.874  53.180   7.878  1.00  0.960          H  
ATOM  10394  HA  SER A 649     -21.012  55.737   8.166  1.00  1.040          H  
ATOM  10395 1HB  SER A 649     -22.307  53.778   7.577  1.00  1.430          H  
ATOM  10396 2HB  SER A 649     -22.002  53.050   9.140  1.00  1.430          H  
ATOM  10397  HG  SER A 649     -24.010  54.017   9.051  1.00  1.430          H  
ATOM  10398  N   PRO A 650     -20.898  56.455  10.732  1.00  0.890          N  
ATOM  10399  CA  PRO A 650     -20.659  56.851  12.123  1.00  0.880          C  
ATOM  10400  C   PRO A 650     -21.313  55.870  13.094  1.00  0.830          C  
ATOM  10401  O   PRO A 650     -20.723  55.540  14.136  1.00  0.790          O  
ATOM  10402  CB  PRO A 650     -21.405  58.197  12.189  1.00  1.320          C  
ATOM  10403  CG  PRO A 650     -21.273  58.760  10.792  1.00  1.320          C  
ATOM  10404  CD  PRO A 650     -21.447  57.535   9.878  1.00  1.320          C  
ATOM  10405  HA  PRO A 650     -19.594  56.964  12.313  1.00  1.060          H  
ATOM  10406 1HB  PRO A 650     -22.442  58.055  12.511  1.00  1.580          H  
ATOM  10407 2HB  PRO A 650     -20.922  58.820  12.949  1.00  1.580          H  
ATOM  10408 1HG  PRO A 650     -22.046  59.535  10.617  1.00  1.580          H  
ATOM  10409 2HG  PRO A 650     -20.312  59.252  10.676  1.00  1.580          H  
ATOM  10410 1HD  PRO A 650     -22.502  57.346   9.644  1.00  1.580          H  
ATOM  10411 2HD  PRO A 650     -20.856  57.689   8.981  1.00  1.580          H  
ATOM  10412  N   ALA A 651     -22.490  55.371  12.725  1.00  0.840          N  
ATOM  10413  CA  ALA A 651     -23.235  54.392  13.494  1.00  0.820          C  
ATOM  10414  C   ALA A 651     -22.456  53.097  13.698  1.00  0.760          C  
ATOM  10415  O   ALA A 651     -22.562  52.456  14.751  1.00  0.750          O  
ATOM  10416  CB  ALA A 651     -24.546  54.116  12.801  1.00  1.160          C  
ATOM  10417  H   ALA A 651     -22.922  55.711  11.873  1.00  1.010          H  
ATOM  10418  HA  ALA A 651     -23.432  54.821  14.475  1.00  0.980          H  
ATOM  10419 1HB  ALA A 651     -25.125  53.430  13.393  1.00  1.390          H  
ATOM  10420 2HB  ALA A 651     -25.095  55.047  12.690  1.00  1.390          H  
ATOM  10421 3HB  ALA A 651     -24.357  53.684  11.817  1.00  1.390          H  
ATOM  10422  N   SER A 652     -21.756  52.654  12.636  1.00  0.750          N  
ATOM  10423  CA  SER A 652     -20.999  51.412  12.636  1.00  0.690          C  
ATOM  10424  C   SER A 652     -19.809  51.607  13.525  1.00  0.660          C  
ATOM  10425  O   SER A 652     -19.476  50.734  14.332  1.00  0.640          O  
ATOM  10426  CB  SER A 652     -20.536  51.053  11.226  1.00  0.990          C  
ATOM  10427  OG  SER A 652     -21.602  50.736  10.358  1.00  0.990          O  
ATOM  10428  H   SER A 652     -21.678  53.224  11.800  1.00  0.900          H  
ATOM  10429  HA  SER A 652     -21.611  50.610  13.039  1.00  0.830          H  
ATOM  10430 1HB  SER A 652     -19.983  51.885  10.810  1.00  1.190          H  
ATOM  10431 2HB  SER A 652     -19.848  50.222  11.274  1.00  1.190          H  
ATOM  10432  HG  SER A 652     -21.199  50.668   9.456  1.00  1.190          H  
ATOM  10433  N   GLN A 653     -19.179  52.778  13.413  1.00  0.670          N  
ATOM  10434  CA  GLN A 653     -17.990  53.022  14.204  1.00  0.660          C  
ATOM  10435  C   GLN A 653     -18.351  53.012  15.680  1.00  0.660          C  
ATOM  10436  O   GLN A 653     -17.627  52.442  16.503  1.00  0.650          O  
ATOM  10437  CB  GLN A 653     -17.355  54.377  13.866  1.00  0.930          C  
ATOM  10438  CG  GLN A 653     -16.739  54.495  12.472  1.00  0.930          C  
ATOM  10439  CD  GLN A 653     -16.116  55.869  12.259  1.00  0.930          C  
ATOM  10440  OE1 GLN A 653     -15.342  56.332  13.118  1.00  0.930          O  
ATOM  10441  NE2 GLN A 653     -16.437  56.539  11.161  1.00  0.930          N  
ATOM  10442  H   GLN A 653     -19.525  53.451  12.718  1.00  0.800          H  
ATOM  10443  HA  GLN A 653     -17.276  52.226  14.012  1.00  0.790          H  
ATOM  10444 1HB  GLN A 653     -18.113  55.154  13.951  1.00  1.110          H  
ATOM  10445 2HB  GLN A 653     -16.579  54.596  14.595  1.00  1.110          H  
ATOM  10446 1HG  GLN A 653     -15.979  53.731  12.334  1.00  1.110          H  
ATOM  10447 2HG  GLN A 653     -17.532  54.365  11.725  1.00  1.110          H  
ATOM  10448 1HE2 GLN A 653     -16.038  57.437  10.999  1.00  1.110          H  
ATOM  10449 2HE2 GLN A 653     -17.088  56.145  10.471  1.00  1.110          H  
ATOM  10450  N   ALA A 654     -19.499  53.622  16.016  1.00  0.670          N  
ATOM  10451  CA  ALA A 654     -19.968  53.662  17.386  1.00  0.680          C  
ATOM  10452  C   ALA A 654     -20.263  52.265  17.907  1.00  0.680          C  
ATOM  10453  O   ALA A 654     -19.823  51.927  19.009  1.00  0.690          O  
ATOM  10454  CB  ALA A 654     -21.210  54.519  17.479  1.00  0.950          C  
ATOM  10455  H   ALA A 654     -20.031  54.113  15.290  1.00  0.800          H  
ATOM  10456  HA  ALA A 654     -19.184  54.100  18.001  1.00  0.820          H  
ATOM  10457 1HB  ALA A 654     -21.544  54.566  18.515  1.00  1.140          H  
ATOM  10458 2HB  ALA A 654     -20.982  55.522  17.119  1.00  1.140          H  
ATOM  10459 3HB  ALA A 654     -21.996  54.084  16.862  1.00  1.140          H  
ATOM  10460  N   TRP A 655     -20.922  51.418  17.100  1.00  0.680          N  
ATOM  10461  CA  TRP A 655     -21.238  50.065  17.545  1.00  0.680          C  
ATOM  10462  C   TRP A 655     -19.960  49.330  17.882  1.00  0.670          C  
ATOM  10463  O   TRP A 655     -19.883  48.671  18.918  1.00  0.690          O  
ATOM  10464  CB  TRP A 655     -22.013  49.269  16.487  1.00  0.950          C  
ATOM  10465  CG  TRP A 655     -22.409  47.851  16.952  1.00  0.950          C  
ATOM  10466  CD1 TRP A 655     -23.576  47.487  17.570  1.00  0.950          C  
ATOM  10467  CD2 TRP A 655     -21.627  46.627  16.851  1.00  0.950          C  
ATOM  10468  NE1 TRP A 655     -23.566  46.136  17.838  1.00  0.950          N  
ATOM  10469  CE2 TRP A 655     -22.379  45.609  17.411  1.00  0.950          C  
ATOM  10470  CE3 TRP A 655     -20.376  46.327  16.347  1.00  0.950          C  
ATOM  10471  CZ2 TRP A 655     -21.909  44.324  17.469  1.00  0.950          C  
ATOM  10472  CZ3 TRP A 655     -19.919  45.048  16.412  1.00  0.950          C  
ATOM  10473  CH2 TRP A 655     -20.663  44.072  16.952  1.00  0.950          C  
ATOM  10474  H   TRP A 655     -21.281  51.744  16.196  1.00  0.820          H  
ATOM  10475  HA  TRP A 655     -21.848  50.131  18.444  1.00  0.820          H  
ATOM  10476 1HB  TRP A 655     -22.917  49.815  16.221  1.00  1.140          H  
ATOM  10477 2HB  TRP A 655     -21.409  49.189  15.587  1.00  1.140          H  
ATOM  10478  HD1 TRP A 655     -24.400  48.162  17.811  1.00  1.140          H  
ATOM  10479  HE1 TRP A 655     -24.350  45.591  18.300  1.00  1.140          H  
ATOM  10480  HE3 TRP A 655     -19.777  47.089  15.916  1.00  1.140          H  
ATOM  10481  HZ2 TRP A 655     -22.473  43.521  17.893  1.00  1.140          H  
ATOM  10482  HZ3 TRP A 655     -18.952  44.838  16.025  1.00  1.140          H  
ATOM  10483  HH2 TRP A 655     -20.269  43.055  16.986  1.00  1.140          H  
ATOM  10484  N   ILE A 656     -18.962  49.442  17.006  1.00  0.650          N  
ATOM  10485  CA  ILE A 656     -17.680  48.777  17.169  1.00  0.630          C  
ATOM  10486  C   ILE A 656     -16.963  49.237  18.413  1.00  0.660          C  
ATOM  10487  O   ILE A 656     -16.477  48.420  19.197  1.00  0.680          O  
ATOM  10488  CB  ILE A 656     -16.816  48.995  15.928  1.00  0.890          C  
ATOM  10489  CG1 ILE A 656     -17.477  48.276  14.816  1.00  0.890          C  
ATOM  10490  CG2 ILE A 656     -15.373  48.528  16.143  1.00  0.890          C  
ATOM  10491  CD1 ILE A 656     -16.972  48.581  13.500  1.00  0.890          C  
ATOM  10492  H   ILE A 656     -19.117  50.014  16.164  1.00  0.780          H  
ATOM  10493  HA  ILE A 656     -17.867  47.705  17.271  1.00  0.760          H  
ATOM  10494  HB  ILE A 656     -16.819  50.061  15.677  1.00  1.070          H  
ATOM  10495 1HG1 ILE A 656     -17.393  47.237  15.005  1.00  1.070          H  
ATOM  10496 2HG1 ILE A 656     -18.512  48.529  14.816  1.00  1.070          H  
ATOM  10497 1HG2 ILE A 656     -14.780  48.694  15.257  1.00  1.070          H  
ATOM  10498 2HG2 ILE A 656     -14.932  49.089  16.954  1.00  1.070          H  
ATOM  10499 3HG2 ILE A 656     -15.373  47.465  16.388  1.00  1.070          H  
ATOM  10500 1HD1 ILE A 656     -17.529  48.010  12.778  1.00  1.070          H  
ATOM  10501 2HD1 ILE A 656     -17.098  49.648  13.305  1.00  1.070          H  
ATOM  10502 3HD1 ILE A 656     -15.943  48.320  13.429  1.00  1.070          H  
ATOM  10503  N   LEU A 657     -16.907  50.550  18.612  1.00  0.670          N  
ATOM  10504  CA  LEU A 657     -16.245  51.081  19.776  1.00  0.710          C  
ATOM  10505  C   LEU A 657     -16.931  50.563  21.044  1.00  0.740          C  
ATOM  10506  O   LEU A 657     -16.253  50.242  22.024  1.00  0.770          O  
ATOM  10507  CB  LEU A 657     -16.266  52.615  19.720  1.00  0.980          C  
ATOM  10508  CG  LEU A 657     -15.504  53.390  20.821  1.00  0.980          C  
ATOM  10509  CD1 LEU A 657     -14.001  53.022  20.797  1.00  0.980          C  
ATOM  10510  CD2 LEU A 657     -15.686  54.888  20.564  1.00  0.980          C  
ATOM  10511  H   LEU A 657     -17.309  51.192  17.922  1.00  0.800          H  
ATOM  10512  HA  LEU A 657     -15.220  50.725  19.762  1.00  0.850          H  
ATOM  10513 1HB  LEU A 657     -15.872  52.920  18.761  1.00  1.170          H  
ATOM  10514 2HB  LEU A 657     -17.312  52.930  19.761  1.00  1.170          H  
ATOM  10515  HG  LEU A 657     -15.907  53.131  21.804  1.00  1.170          H  
ATOM  10516 1HD1 LEU A 657     -13.480  53.586  21.572  1.00  1.170          H  
ATOM  10517 2HD1 LEU A 657     -13.860  51.964  20.990  1.00  1.170          H  
ATOM  10518 3HD1 LEU A 657     -13.571  53.272  19.836  1.00  1.170          H  
ATOM  10519 1HD2 LEU A 657     -15.160  55.456  21.334  1.00  1.170          H  
ATOM  10520 2HD2 LEU A 657     -15.278  55.138  19.587  1.00  1.170          H  
ATOM  10521 3HD2 LEU A 657     -16.749  55.134  20.591  1.00  1.170          H  
ATOM  10522  N   HIS A 658     -18.274  50.461  21.021  1.00  0.730          N  
ATOM  10523  CA  HIS A 658     -19.012  49.940  22.168  1.00  0.760          C  
ATOM  10524  C   HIS A 658     -18.808  48.418  22.307  1.00  0.760          C  
ATOM  10525  O   HIS A 658     -18.637  47.904  23.411  1.00  0.810          O  
ATOM  10526  CB  HIS A 658     -20.511  50.251  22.068  1.00  1.050          C  
ATOM  10527  CG  HIS A 658     -20.864  51.718  22.223  1.00  1.050          C  
ATOM  10528  ND1 HIS A 658     -20.564  52.452  23.360  1.00  1.050          N  
ATOM  10529  CD2 HIS A 658     -21.521  52.567  21.390  1.00  1.050          C  
ATOM  10530  CE1 HIS A 658     -21.005  53.689  23.206  1.00  1.050          C  
ATOM  10531  NE2 HIS A 658     -21.591  53.785  22.020  1.00  1.050          N  
ATOM  10532  H   HIS A 658     -18.788  50.812  20.206  1.00  0.880          H  
ATOM  10533  HA  HIS A 658     -18.642  50.414  23.072  1.00  0.910          H  
ATOM  10534 1HB  HIS A 658     -20.876  49.919  21.094  1.00  1.260          H  
ATOM  10535 2HB  HIS A 658     -21.046  49.687  22.828  1.00  1.260          H  
ATOM  10536  HD1 HIS A 658     -19.894  52.193  24.096  1.00  1.260          H  
ATOM  10537  HD2 HIS A 658     -21.955  52.440  20.400  1.00  1.260          H  
ATOM  10538  HE1 HIS A 658     -20.860  54.426  23.994  1.00  1.260          H  
ATOM  10539  N   PHE A 659     -18.716  47.686  21.198  1.00  0.730          N  
ATOM  10540  CA  PHE A 659     -18.501  46.240  21.230  1.00  0.730          C  
ATOM  10541  C   PHE A 659     -17.273  45.930  22.083  1.00  0.750          C  
ATOM  10542  O   PHE A 659     -17.362  45.162  23.047  1.00  0.800          O  
ATOM  10543  CB  PHE A 659     -18.313  45.720  19.802  1.00  1.020          C  
ATOM  10544  CG  PHE A 659     -18.018  44.270  19.623  1.00  1.020          C  
ATOM  10545  CD1 PHE A 659     -19.028  43.334  19.666  1.00  1.020          C  
ATOM  10546  CD2 PHE A 659     -16.730  43.841  19.358  1.00  1.020          C  
ATOM  10547  CE1 PHE A 659     -18.764  42.007  19.437  1.00  1.020          C  
ATOM  10548  CE2 PHE A 659     -16.469  42.506  19.138  1.00  1.020          C  
ATOM  10549  CZ  PHE A 659     -17.476  41.595  19.172  1.00  1.020          C  
ATOM  10550  H   PHE A 659     -18.889  48.136  20.301  1.00  0.880          H  
ATOM  10551  HA  PHE A 659     -19.374  45.761  21.676  1.00  0.880          H  
ATOM  10552 1HB  PHE A 659     -19.207  45.958  19.226  1.00  1.230          H  
ATOM  10553 2HB  PHE A 659     -17.504  46.260  19.342  1.00  1.230          H  
ATOM  10554  HD1 PHE A 659     -20.051  43.662  19.869  1.00  1.230          H  
ATOM  10555  HD2 PHE A 659     -15.915  44.577  19.315  1.00  1.230          H  
ATOM  10556  HE1 PHE A 659     -19.579  41.288  19.468  1.00  1.230          H  
ATOM  10557  HE2 PHE A 659     -15.465  42.171  18.926  1.00  1.230          H  
ATOM  10558  HZ  PHE A 659     -17.254  40.550  18.988  1.00  1.230          H  
ATOM  10559  N   CYS A 660     -16.150  46.610  21.804  1.00  0.750          N  
ATOM  10560  CA  CYS A 660     -14.909  46.383  22.556  1.00  0.790          C  
ATOM  10561  C   CYS A 660     -14.962  46.925  23.982  1.00  0.850          C  
ATOM  10562  O   CYS A 660     -14.039  46.687  24.760  1.00  0.890          O  
ATOM  10563  CB  CYS A 660     -13.688  47.010  21.867  1.00  1.090          C  
ATOM  10564  SG  CYS A 660     -13.044  46.145  20.391  1.00  1.090          S  
ATOM  10565  H   CYS A 660     -16.170  47.280  21.034  1.00  0.900          H  
ATOM  10566  HA  CYS A 660     -14.752  45.305  22.606  1.00  0.950          H  
ATOM  10567 1HB  CYS A 660     -13.936  48.034  21.573  1.00  1.310          H  
ATOM  10568 2HB  CYS A 660     -12.879  47.074  22.590  1.00  1.310          H  
ATOM  10569  N   GLN A 661     -15.998  47.699  24.322  1.00  0.860          N  
ATOM  10570  CA  GLN A 661     -16.178  48.327  25.627  1.00  0.940          C  
ATOM  10571  C   GLN A 661     -16.954  47.421  26.575  1.00  0.960          C  
ATOM  10572  O   GLN A 661     -16.636  47.345  27.763  1.00  1.010          O  
ATOM  10573  CB  GLN A 661     -16.928  49.642  25.459  1.00  1.280          C  
ATOM  10574  CG  GLN A 661     -17.088  50.486  26.668  1.00  1.280          C  
ATOM  10575  CD  GLN A 661     -17.837  51.745  26.297  1.00  1.280          C  
ATOM  10576  OE1 GLN A 661     -18.696  51.713  25.393  1.00  1.280          O  
ATOM  10577  NE2 GLN A 661     -17.529  52.845  26.969  1.00  1.280          N  
ATOM  10578  H   GLN A 661     -16.750  47.813  23.651  1.00  1.030          H  
ATOM  10579  HA  GLN A 661     -15.199  48.524  26.055  1.00  1.130          H  
ATOM  10580 1HB  GLN A 661     -16.454  50.236  24.675  1.00  1.540          H  
ATOM  10581 2HB  GLN A 661     -17.930  49.427  25.138  1.00  1.540          H  
ATOM  10582 1HG  GLN A 661     -17.657  49.945  27.424  1.00  1.540          H  
ATOM  10583 2HG  GLN A 661     -16.103  50.755  27.047  1.00  1.540          H  
ATOM  10584 1HE2 GLN A 661     -17.993  53.709  26.765  1.00  1.540          H  
ATOM  10585 2HE2 GLN A 661     -16.831  52.818  27.686  1.00  1.540          H  
ATOM  10586  N   LYS A 662     -18.031  46.805  26.056  1.00  0.930          N  
ATOM  10587  CA  LYS A 662     -18.906  45.915  26.834  1.00  0.970          C  
ATOM  10588  C   LYS A 662     -18.190  44.607  27.098  1.00  0.960          C  
ATOM  10589  O   LYS A 662     -18.174  44.080  28.208  1.00  1.020          O  
ATOM  10590  CB  LYS A 662     -20.189  45.604  26.083  1.00  1.340          C  
ATOM  10591  CG  LYS A 662     -21.135  46.749  25.918  1.00  1.340          C  
ATOM  10592  CD  LYS A 662     -22.382  46.256  25.228  1.00  1.340          C  
ATOM  10593  CE  LYS A 662     -23.363  47.364  24.906  1.00  1.340          C  
ATOM  10594  NZ  LYS A 662     -24.588  46.809  24.267  1.00  1.340          N  
ATOM  10595  H   LYS A 662     -18.252  47.009  25.077  1.00  1.120          H  
ATOM  10596  HA  LYS A 662     -19.135  46.385  27.790  1.00  1.160          H  
ATOM  10597 1HB  LYS A 662     -19.931  45.262  25.077  1.00  1.610          H  
ATOM  10598 2HB  LYS A 662     -20.717  44.793  26.581  1.00  1.610          H  
ATOM  10599 1HG  LYS A 662     -21.381  47.172  26.889  1.00  1.610          H  
ATOM  10600 2HG  LYS A 662     -20.658  47.521  25.307  1.00  1.610          H  
ATOM  10601 1HD  LYS A 662     -22.107  45.761  24.292  1.00  1.610          H  
ATOM  10602 2HD  LYS A 662     -22.878  45.519  25.861  1.00  1.610          H  
ATOM  10603 1HE  LYS A 662     -23.645  47.904  25.811  1.00  1.610          H  
ATOM  10604 2HE  LYS A 662     -22.883  48.056  24.217  1.00  1.610          H  
ATOM  10605 1HZ  LYS A 662     -25.226  47.547  24.028  1.00  1.610          H  
ATOM  10606 2HZ  LYS A 662     -24.333  46.272  23.423  1.00  1.610          H  
ATOM  10607 3HZ  LYS A 662     -25.033  46.172  24.903  1.00  1.610          H  
ATOM  10608  N   LEU A 663     -17.504  44.151  26.069  1.00  0.920          N  
ATOM  10609  CA  LEU A 663     -16.736  42.930  26.017  1.00  0.920          C  
ATOM  10610  C   LEU A 663     -15.813  42.777  27.223  1.00  1.000          C  
ATOM  10611  O   LEU A 663     -15.694  41.691  27.802  1.00  1.050          O  
ATOM  10612  CB  LEU A 663     -16.014  43.012  24.674  1.00  1.290          C  
ATOM  10613  CG  LEU A 663     -15.110  41.983  24.210  1.00  1.290          C  
ATOM  10614  CD1 LEU A 663     -15.246  41.868  22.691  1.00  1.290          C  
ATOM  10615  CD2 LEU A 663     -13.737  42.448  24.512  1.00  1.290          C  
ATOM  10616  H   LEU A 663     -17.572  44.659  25.181  1.00  1.100          H  
ATOM  10617  HA  LEU A 663     -17.431  42.089  26.000  1.00  1.100          H  
ATOM  10618 1HB  LEU A 663     -16.751  43.083  23.937  1.00  1.550          H  
ATOM  10619 2HB  LEU A 663     -15.468  43.951  24.663  1.00  1.550          H  
ATOM  10620  HG  LEU A 663     -15.318  41.021  24.678  1.00  1.550          H  
ATOM  10621 1HD1 LEU A 663     -14.541  41.134  22.313  1.00  1.550          H  
ATOM  10622 2HD1 LEU A 663     -16.237  41.566  22.433  1.00  1.550          H  
ATOM  10623 3HD1 LEU A 663     -15.047  42.832  22.237  1.00  1.550          H  
ATOM  10624 1HD2 LEU A 663     -13.048  41.721  24.132  1.00  1.550          H  
ATOM  10625 2HD2 LEU A 663     -13.553  43.408  24.034  1.00  1.550          H  
ATOM  10626 3HD2 LEU A 663     -13.605  42.563  25.574  1.00  1.550          H  
ATOM  10627  N   ARG A 664     -15.203  43.878  27.632  1.00  1.050          N  
ATOM  10628  CA  ARG A 664     -14.231  43.951  28.705  1.00  1.170          C  
ATOM  10629  C   ARG A 664     -14.697  43.382  30.049  1.00  1.260          C  
ATOM  10630  O   ARG A 664     -13.859  43.064  30.904  1.00  1.370          O  
ATOM  10631  CB  ARG A 664     -13.884  45.400  28.929  1.00  1.590          C  
ATOM  10632  CG  ARG A 664     -13.121  46.044  27.820  1.00  1.590          C  
ATOM  10633  CD  ARG A 664     -13.000  47.512  28.055  1.00  1.590          C  
ATOM  10634  NE  ARG A 664     -12.309  48.210  26.971  1.00  1.590          N  
ATOM  10635  CZ  ARG A 664     -12.238  49.560  26.851  1.00  1.590          C  
ATOM  10636  NH1 ARG A 664     -12.815  50.336  27.755  1.00  1.590          N  
ATOM  10637  NH2 ARG A 664     -11.593  50.115  25.833  1.00  1.590          N  
ATOM  10638  H   ARG A 664     -15.383  44.733  27.118  1.00  1.260          H  
ATOM  10639  HA  ARG A 664     -13.353  43.420  28.383  1.00  1.400          H  
ATOM  10640 1HB  ARG A 664     -14.807  45.964  29.070  1.00  1.910          H  
ATOM  10641 2HB  ARG A 664     -13.296  45.498  29.838  1.00  1.910          H  
ATOM  10642 1HG  ARG A 664     -12.140  45.597  27.722  1.00  1.910          H  
ATOM  10643 2HG  ARG A 664     -13.664  45.887  26.918  1.00  1.910          H  
ATOM  10644 1HD  ARG A 664     -14.007  47.920  28.132  1.00  1.910          H  
ATOM  10645 2HD  ARG A 664     -12.468  47.698  28.983  1.00  1.910          H  
ATOM  10646  HE  ARG A 664     -11.870  47.643  26.248  1.00  1.910          H  
ATOM  10647 1HH1 ARG A 664     -13.312  49.922  28.531  1.00  1.910          H  
ATOM  10648 2HH1 ARG A 664     -12.763  51.342  27.670  1.00  1.910          H  
ATOM  10649 1HH2 ARG A 664     -11.127  49.543  25.125  1.00  1.910          H  
ATOM  10650 2HH2 ARG A 664     -11.547  51.118  25.750  1.00  1.910          H  
ATOM  10651  N   ASN A 665     -16.013  43.306  30.294  1.00  1.280          N  
ATOM  10652  CA  ASN A 665     -16.468  42.794  31.582  1.00  1.430          C  
ATOM  10653  C   ASN A 665     -17.562  41.726  31.513  1.00  1.400          C  
ATOM  10654  O   ASN A 665     -18.255  41.511  32.510  1.00  1.560          O  
ATOM  10655  CB  ASN A 665     -16.894  43.942  32.487  1.00  1.940          C  
ATOM  10656  CG  ASN A 665     -18.099  44.724  31.995  1.00  1.940          C  
ATOM  10657  OD1 ASN A 665     -18.901  44.273  31.161  1.00  1.940          O  
ATOM  10658  ND2 ASN A 665     -18.240  45.921  32.517  1.00  1.940          N  
ATOM  10659  H   ASN A 665     -16.695  43.583  29.573  1.00  1.540          H  
ATOM  10660  HA  ASN A 665     -15.619  42.311  32.063  1.00  1.720          H  
ATOM  10661 1HB  ASN A 665     -17.119  43.551  33.479  1.00  2.330          H  
ATOM  10662 2HB  ASN A 665     -16.058  44.632  32.594  1.00  2.330          H  
ATOM  10663 1HD2 ASN A 665     -19.008  46.497  32.240  1.00  2.330          H  
ATOM  10664 2HD2 ASN A 665     -17.579  46.257  33.190  1.00  2.330          H  
ATOM  10665  N   GLN A 666     -17.732  41.045  30.370  1.00  1.290          N  
ATOM  10666  CA  GLN A 666     -18.795  40.030  30.315  1.00  1.300          C  
ATOM  10667  C   GLN A 666     -18.261  38.598  30.335  1.00  1.440          C  
ATOM  10668  O   GLN A 666     -18.576  37.811  31.229  1.00  1.920          O  
ATOM  10669  CB  GLN A 666     -19.645  40.244  29.052  1.00  1.820          C  
ATOM  10670  CG  GLN A 666     -20.398  41.558  29.050  1.00  1.820          C  
ATOM  10671  CD  GLN A 666     -21.425  41.612  30.139  1.00  1.820          C  
ATOM  10672  OE1 GLN A 666     -22.331  40.772  30.186  1.00  1.820          O  
ATOM  10673  NE2 GLN A 666     -21.290  42.571  31.041  1.00  1.820          N  
ATOM  10674  H   GLN A 666     -17.132  41.233  29.558  1.00  1.550          H  
ATOM  10675  HA  GLN A 666     -19.435  40.149  31.187  1.00  1.560          H  
ATOM  10676 1HB  GLN A 666     -19.003  40.234  28.171  1.00  2.180          H  
ATOM  10677 2HB  GLN A 666     -20.361  39.431  28.949  1.00  2.180          H  
ATOM  10678 1HG  GLN A 666     -19.691  42.363  29.223  1.00  2.180          H  
ATOM  10679 2HG  GLN A 666     -20.891  41.695  28.089  1.00  2.180          H  
ATOM  10680 1HE2 GLN A 666     -21.935  42.641  31.797  1.00  2.180          H  
ATOM  10681 2HE2 GLN A 666     -20.515  43.236  30.986  1.00  2.180          H  
ATOM  10682  N   THR A 667     -17.471  38.272  29.333  1.00  1.490          N  
ATOM  10683  CA  THR A 667     -16.851  36.969  29.122  1.00  1.870          C  
ATOM  10684  C   THR A 667     -15.829  37.109  28.033  1.00  1.700          C  
ATOM  10685  O   THR A 667     -15.548  38.224  27.598  1.00  2.150          O  
ATOM  10686  CB  THR A 667     -17.858  35.841  28.784  1.00  2.470          C  
ATOM  10687  OG1 THR A 667     -17.134  34.576  28.789  1.00  2.470          O  
ATOM  10688  CG2 THR A 667     -18.563  36.075  27.423  1.00  2.470          C  
ATOM  10689  H   THR A 667     -17.258  38.985  28.653  1.00  1.790          H  
ATOM  10690  HA  THR A 667     -16.332  36.677  30.034  1.00  2.240          H  
ATOM  10691  HB  THR A 667     -18.616  35.800  29.564  1.00  2.960          H  
ATOM  10692  HG1 THR A 667     -17.774  33.797  28.751  1.00  2.960          H  
ATOM  10693 1HG2 THR A 667     -19.262  35.260  27.239  1.00  2.960          H  
ATOM  10694 2HG2 THR A 667     -19.106  37.018  27.457  1.00  2.960          H  
ATOM  10695 3HG2 THR A 667     -17.859  36.108  26.627  1.00  2.960          H  
ATOM  10696  N   PHE A 668     -15.252  35.985  27.602  1.00  1.460          N  
ATOM  10697  CA  PHE A 668     -14.399  35.880  26.393  1.00  1.280          C  
ATOM  10698  C   PHE A 668     -13.047  36.624  26.303  1.00  1.210          C  
ATOM  10699  O   PHE A 668     -12.040  36.047  25.883  1.00  1.390          O  
ATOM  10700  CB  PHE A 668     -15.382  36.311  25.274  1.00  1.860          C  
ATOM  10701  CG  PHE A 668     -15.045  36.587  23.866  1.00  1.860          C  
ATOM  10702  CD1 PHE A 668     -14.587  35.659  23.009  1.00  1.860          C  
ATOM  10703  CD2 PHE A 668     -15.394  37.845  23.365  1.00  1.860          C  
ATOM  10704  CE1 PHE A 668     -14.471  35.943  21.690  1.00  1.860          C  
ATOM  10705  CE2 PHE A 668     -15.274  38.134  22.045  1.00  1.860          C  
ATOM  10706  CZ  PHE A 668     -14.828  37.185  21.207  1.00  1.860          C  
ATOM  10707  H   PHE A 668     -15.542  35.136  28.090  1.00  1.750          H  
ATOM  10708  HA  PHE A 668     -14.191  34.824  26.265  1.00  1.540          H  
ATOM  10709 1HB  PHE A 668     -16.124  35.533  25.245  1.00  2.240          H  
ATOM  10710 2HB  PHE A 668     -15.916  37.173  25.587  1.00  2.240          H  
ATOM  10711  HD1 PHE A 668     -14.346  34.689  23.376  1.00  2.240          H  
ATOM  10712  HD2 PHE A 668     -15.795  38.602  24.047  1.00  2.240          H  
ATOM  10713  HE1 PHE A 668     -14.115  35.180  21.020  1.00  2.240          H  
ATOM  10714  HE2 PHE A 668     -15.560  39.112  21.662  1.00  2.240          H  
ATOM  10715  HZ  PHE A 668     -14.749  37.404  20.144  1.00  2.240          H  
ATOM  10716  N   PHE A 669     -12.998  37.836  26.820  1.00  1.220          N  
ATOM  10717  CA  PHE A 669     -11.844  38.722  26.775  1.00  1.310          C  
ATOM  10718  C   PHE A 669     -10.865  38.670  27.924  1.00  1.530          C  
ATOM  10719  O   PHE A 669     -11.243  38.790  29.094  1.00  1.830          O  
ATOM  10720  CB  PHE A 669     -12.378  40.132  26.711  1.00  1.800          C  
ATOM  10721  CG  PHE A 669     -11.366  41.255  26.692  1.00  1.800          C  
ATOM  10722  CD1 PHE A 669     -10.657  41.553  25.554  1.00  1.800          C  
ATOM  10723  CD2 PHE A 669     -11.171  42.040  27.810  1.00  1.800          C  
ATOM  10724  CE1 PHE A 669      -9.780  42.623  25.525  1.00  1.800          C  
ATOM  10725  CE2 PHE A 669     -10.305  43.100  27.778  1.00  1.800          C  
ATOM  10726  CZ  PHE A 669      -9.611  43.394  26.640  1.00  1.800          C  
ATOM  10727  H   PHE A 669     -13.875  38.197  27.172  1.00  1.460          H  
ATOM  10728  HA  PHE A 669     -11.293  38.494  25.860  1.00  1.570          H  
ATOM  10729 1HB  PHE A 669     -12.984  40.197  25.834  1.00  2.160          H  
ATOM  10730 2HB  PHE A 669     -13.050  40.292  27.558  1.00  2.160          H  
ATOM  10731  HD1 PHE A 669     -10.807  40.943  24.673  1.00  2.160          H  
ATOM  10732  HD2 PHE A 669     -11.731  41.810  28.727  1.00  2.160          H  
ATOM  10733  HE1 PHE A 669      -9.223  42.859  24.616  1.00  2.160          H  
ATOM  10734  HE2 PHE A 669     -10.167  43.712  28.645  1.00  2.160          H  
ATOM  10735  HZ  PHE A 669      -8.920  44.243  26.619  1.00  2.160          H  
ATOM  10736  N   HIS A 670      -9.587  38.557  27.581  1.00  2.000          N  
ATOM  10737  CA  HIS A 670      -8.519  38.626  28.557  1.00  2.370          C  
ATOM  10738  C   HIS A 670      -8.076  40.059  28.733  1.00  2.400          C  
ATOM  10739  O   HIS A 670      -7.750  40.748  27.765  1.00  3.130          O  
ATOM  10740  CB  HIS A 670      -7.313  37.790  28.159  1.00  3.170          C  
ATOM  10741  CG  HIS A 670      -6.189  37.990  29.103  1.00  3.170          C  
ATOM  10742  ND1 HIS A 670      -6.206  37.527  30.408  1.00  3.170          N  
ATOM  10743  CD2 HIS A 670      -5.006  38.631  28.945  1.00  3.170          C  
ATOM  10744  CE1 HIS A 670      -5.077  37.877  31.005  1.00  3.170          C  
ATOM  10745  NE2 HIS A 670      -4.336  38.542  30.140  1.00  3.170          N  
ATOM  10746  H   HIS A 670      -9.332  38.413  26.600  1.00  2.400          H  
ATOM  10747  HA  HIS A 670      -8.873  38.277  29.522  1.00  2.840          H  
ATOM  10748 1HB  HIS A 670      -7.578  36.737  28.145  1.00  3.800          H  
ATOM  10749 2HB  HIS A 670      -6.985  38.062  27.158  1.00  3.800          H  
ATOM  10750  HD2 HIS A 670      -4.655  39.127  28.037  1.00  3.800          H  
ATOM  10751  HE1 HIS A 670      -4.804  37.655  32.036  1.00  3.800          H  
ATOM  10752  HE2 HIS A 670      -3.423  38.931  30.323  1.00  3.800          H  
ATOM  10753  N   GLN A 671      -8.012  40.507  29.974  1.00  2.170          N  
ATOM  10754  CA  GLN A 671      -7.598  41.870  30.234  1.00  2.540          C  
ATOM  10755  C   GLN A 671      -6.075  41.960  30.266  1.00  2.390          C  
ATOM  10756  O   GLN A 671      -5.422  41.470  31.189  1.00  2.980          O  
ATOM  10757  CB  GLN A 671      -8.215  42.369  31.542  1.00  3.410          C  
ATOM  10758  CG  GLN A 671      -9.748  42.447  31.512  1.00  3.410          C  
ATOM  10759  CD  GLN A 671     -10.321  42.999  32.786  1.00  3.410          C  
ATOM  10760  OE1 GLN A 671      -9.584  43.186  33.760  1.00  3.410          O  
ATOM  10761  NE2 GLN A 671     -11.624  43.273  32.806  1.00  3.410          N  
ATOM  10762  H   GLN A 671      -8.265  39.890  30.734  1.00  2.600          H  
ATOM  10763  HA  GLN A 671      -7.951  42.503  29.422  1.00  3.050          H  
ATOM  10764 1HB  GLN A 671      -7.924  41.708  32.359  1.00  4.090          H  
ATOM  10765 2HB  GLN A 671      -7.832  43.358  31.773  1.00  4.090          H  
ATOM  10766 1HG  GLN A 671     -10.053  43.089  30.720  1.00  4.090          H  
ATOM  10767 2HG  GLN A 671     -10.156  41.448  31.351  1.00  4.090          H  
ATOM  10768 1HE2 GLN A 671     -12.042  43.642  33.635  1.00  4.090          H  
ATOM  10769 2HE2 GLN A 671     -12.229  43.111  31.990  1.00  4.090          H  
ATOM  10770  N   THR A 672      -5.539  42.600  29.238  1.00  2.310          N  
ATOM  10771  CA  THR A 672      -4.113  42.751  28.974  1.00  2.450          C  
ATOM  10772  C   THR A 672      -3.576  44.121  29.341  1.00  2.340          C  
ATOM  10773  O   THR A 672      -4.188  44.867  30.108  1.00  2.700          O  
ATOM  10774  CB  THR A 672      -3.810  42.469  27.490  1.00  3.370          C  
ATOM  10775  OG1 THR A 672      -2.387  42.404  27.296  1.00  3.370          O  
ATOM  10776  CG2 THR A 672      -4.415  43.563  26.590  1.00  3.370          C  
ATOM  10777  H   THR A 672      -6.178  42.943  28.531  1.00  2.770          H  
ATOM  10778  HA  THR A 672      -3.578  42.012  29.570  1.00  2.940          H  
ATOM  10779  HB  THR A 672      -4.246  41.507  27.219  1.00  4.050          H  
ATOM  10780  HG1 THR A 672      -2.212  42.035  26.411  1.00  4.050          H  
ATOM  10781 1HG2 THR A 672      -4.200  43.336  25.545  1.00  4.050          H  
ATOM  10782 2HG2 THR A 672      -5.494  43.594  26.730  1.00  4.050          H  
ATOM  10783 3HG2 THR A 672      -4.004  44.535  26.815  1.00  4.050          H  
ATOM  10784  N   GLU A 673      -2.369  44.398  28.870  1.00  2.510          N  
ATOM  10785  CA  GLU A 673      -1.678  45.652  29.132  1.00  2.790          C  
ATOM  10786  C   GLU A 673      -2.550  46.815  28.677  1.00  2.670          C  
ATOM  10787  O   GLU A 673      -3.094  46.798  27.574  1.00  3.080          O  
ATOM  10788  CB  GLU A 673      -0.349  45.670  28.386  1.00  3.790          C  
ATOM  10789  CG  GLU A 673       0.710  44.733  28.920  1.00  3.790          C  
ATOM  10790  CD  GLU A 673       1.328  45.231  30.215  1.00  3.790          C  
ATOM  10791  OE1 GLU A 673       1.928  46.300  30.219  1.00  3.790          O  
ATOM  10792  OE2 GLU A 673       1.172  44.558  31.205  1.00  3.790          O  
ATOM  10793  H   GLU A 673      -1.941  43.696  28.272  1.00  3.010          H  
ATOM  10794  HA  GLU A 673      -1.495  45.742  30.205  1.00  3.350          H  
ATOM  10795 1HB  GLU A 673      -0.514  45.446  27.332  1.00  4.550          H  
ATOM  10796 2HB  GLU A 673       0.038  46.638  28.447  1.00  4.550          H  
ATOM  10797 1HG  GLU A 673       0.266  43.754  29.091  1.00  4.550          H  
ATOM  10798 2HG  GLU A 673       1.491  44.624  28.169  1.00  4.550          H  
ATOM  10799  N   GLN A 674      -2.655  47.860  29.495  1.00  2.900          N  
ATOM  10800  CA  GLN A 674      -3.552  48.970  29.157  1.00  3.540          C  
ATOM  10801  C   GLN A 674      -3.242  49.640  27.813  1.00  3.930          C  
ATOM  10802  O   GLN A 674      -4.147  49.981  27.042  1.00  4.480          O  
ATOM  10803  CB  GLN A 674      -3.531  50.031  30.260  1.00  4.700          C  
ATOM  10804  CG  GLN A 674      -4.558  51.152  30.067  1.00  4.700          C  
ATOM  10805  CD  GLN A 674      -6.000  50.649  30.161  1.00  4.700          C  
ATOM  10806  OE1 GLN A 674      -6.378  50.022  31.153  1.00  4.700          O  
ATOM  10807  NE2 GLN A 674      -6.797  50.924  29.136  1.00  4.700          N  
ATOM  10808  H   GLN A 674      -2.151  47.852  30.372  1.00  3.480          H  
ATOM  10809  HA  GLN A 674      -4.557  48.566  29.124  1.00  4.250          H  
ATOM  10810 1HB  GLN A 674      -3.726  49.559  31.222  1.00  5.640          H  
ATOM  10811 2HB  GLN A 674      -2.542  50.486  30.309  1.00  5.640          H  
ATOM  10812 1HG  GLN A 674      -4.409  51.898  30.849  1.00  5.640          H  
ATOM  10813 2HG  GLN A 674      -4.420  51.615  29.092  1.00  5.640          H  
ATOM  10814 1HE2 GLN A 674      -7.755  50.628  29.154  1.00  5.640          H  
ATOM  10815 2HE2 GLN A 674      -6.440  51.432  28.349  1.00  5.640          H  
ATOM  10816  N   GLN A 675      -1.970  49.750  27.478  1.00  4.050          N  
ATOM  10817  CA  GLN A 675      -1.535  50.404  26.245  1.00  4.730          C  
ATOM  10818  C   GLN A 675      -1.861  49.602  24.981  1.00  4.860          C  
ATOM  10819  O   GLN A 675      -1.645  50.085  23.870  1.00  5.510          O  
ATOM  10820  CB  GLN A 675      -0.028  50.726  26.303  1.00  6.350          C  
ATOM  10821  CG  GLN A 675       0.894  49.511  26.283  1.00  6.350          C  
ATOM  10822  CD  GLN A 675       1.117  48.947  27.666  1.00  6.350          C  
ATOM  10823  OE1 GLN A 675       0.305  49.193  28.574  1.00  6.350          O  
ATOM  10824  NE2 GLN A 675       2.167  48.158  27.842  1.00  6.350          N  
ATOM  10825  H   GLN A 675      -1.267  49.423  28.139  1.00  4.860          H  
ATOM  10826  HA  GLN A 675      -2.067  51.352  26.171  1.00  5.680          H  
ATOM  10827 1HB  GLN A 675       0.237  51.349  25.449  1.00  7.620          H  
ATOM  10828 2HB  GLN A 675       0.186  51.301  27.202  1.00  7.620          H  
ATOM  10829 1HG  GLN A 675       0.473  48.729  25.660  1.00  7.620          H  
ATOM  10830 2HG  GLN A 675       1.859  49.818  25.884  1.00  7.620          H  
ATOM  10831 1HE2 GLN A 675       2.311  47.699  28.758  1.00  7.620          H  
ATOM  10832 2HE2 GLN A 675       2.789  47.963  27.087  1.00  7.620          H  
ATOM  10833  N   ASP A 676      -2.334  48.365  25.143  1.00  4.530          N  
ATOM  10834  CA  ASP A 676      -2.672  47.491  24.032  1.00  4.920          C  
ATOM  10835  C   ASP A 676      -3.998  46.800  24.371  1.00  4.530          C  
ATOM  10836  O   ASP A 676      -4.290  45.705  23.897  1.00  5.030          O  
ATOM  10837  CB  ASP A 676      -1.554  46.444  23.879  1.00  6.730          C  
ATOM  10838  CG  ASP A 676      -1.488  45.732  22.526  1.00  6.730          C  
ATOM  10839  OD1 ASP A 676      -1.785  46.351  21.519  1.00  6.730          O  
ATOM  10840  OD2 ASP A 676      -1.083  44.582  22.495  1.00  6.730          O  
ATOM  10841  H   ASP A 676      -2.501  48.005  26.086  1.00  5.440          H  
ATOM  10842  HA  ASP A 676      -2.787  48.074  23.121  1.00  5.900          H  
ATOM  10843 1HB  ASP A 676      -0.593  46.926  24.057  1.00  8.080          H  
ATOM  10844 2HB  ASP A 676      -1.681  45.687  24.657  1.00  8.080          H  
ATOM  10845  N   PHE A 677      -4.807  47.472  25.195  1.00  3.920          N  
ATOM  10846  CA  PHE A 677      -6.031  46.887  25.733  1.00  3.740          C  
ATOM  10847  C   PHE A 677      -7.159  46.690  24.729  1.00  3.010          C  
ATOM  10848  O   PHE A 677      -7.932  45.733  24.840  1.00  3.150          O  
ATOM  10849  CB  PHE A 677      -6.555  47.785  26.837  1.00  5.310          C  
ATOM  10850  CG  PHE A 677      -7.387  47.117  27.819  1.00  5.310          C  
ATOM  10851  CD1 PHE A 677      -6.723  46.397  28.780  1.00  5.310          C  
ATOM  10852  CD2 PHE A 677      -8.752  47.179  27.853  1.00  5.310          C  
ATOM  10853  CE1 PHE A 677      -7.388  45.749  29.772  1.00  5.310          C  
ATOM  10854  CE2 PHE A 677      -9.431  46.522  28.859  1.00  5.310          C  
ATOM  10855  CZ  PHE A 677      -8.749  45.812  29.817  1.00  5.310          C  
ATOM  10856  H   PHE A 677      -4.526  48.395  25.539  1.00  4.700          H  
ATOM  10857  HA  PHE A 677      -5.783  45.928  26.154  1.00  4.490          H  
ATOM  10858 1HB  PHE A 677      -5.742  48.208  27.337  1.00  6.370          H  
ATOM  10859 2HB  PHE A 677      -7.125  48.596  26.406  1.00  6.370          H  
ATOM  10860  HD1 PHE A 677      -5.627  46.357  28.747  1.00  6.370          H  
ATOM  10861  HD2 PHE A 677      -9.288  47.746  27.094  1.00  6.370          H  
ATOM  10862  HE1 PHE A 677      -6.818  45.193  30.525  1.00  6.370          H  
ATOM  10863  HE2 PHE A 677     -10.493  46.566  28.908  1.00  6.370          H  
ATOM  10864  HZ  PHE A 677      -9.293  45.306  30.609  1.00  6.370          H  
ATOM  10865  N   THR A 678      -7.324  47.639  23.813  1.00  2.780          N  
ATOM  10866  CA  THR A 678      -8.448  47.627  22.884  1.00  2.410          C  
ATOM  10867  C   THR A 678      -8.095  47.094  21.498  1.00  1.850          C  
ATOM  10868  O   THR A 678      -7.169  47.560  20.834  1.00  2.620          O  
ATOM  10869  CB  THR A 678      -9.099  49.022  22.824  1.00  3.520          C  
ATOM  10870  OG1 THR A 678      -9.573  49.349  24.135  1.00  3.520          O  
ATOM  10871  CG2 THR A 678     -10.271  49.040  21.854  1.00  3.520          C  
ATOM  10872  H   THR A 678      -6.636  48.378  23.755  1.00  3.340          H  
ATOM  10873  HA  THR A 678      -9.204  46.954  23.297  1.00  2.890          H  
ATOM  10874  HB  THR A 678      -8.358  49.762  22.519  1.00  4.230          H  
ATOM  10875  HG1 THR A 678      -8.812  49.510  24.702  1.00  4.230          H  
ATOM  10876 1HG2 THR A 678     -10.729  50.020  21.856  1.00  4.230          H  
ATOM  10877 2HG2 THR A 678      -9.922  48.822  20.866  1.00  4.230          H  
ATOM  10878 3HG2 THR A 678     -11.001  48.310  22.157  1.00  4.230          H  
ATOM  10879  N   SER A 679      -8.902  46.133  21.068  1.00  1.200          N  
ATOM  10880  CA  SER A 679      -8.823  45.355  19.828  1.00  1.510          C  
ATOM  10881  C   SER A 679      -9.504  45.929  18.594  1.00  1.120          C  
ATOM  10882  O   SER A 679      -9.519  45.299  17.524  1.00  1.460          O  
ATOM  10883  CB  SER A 679      -9.456  44.055  20.111  1.00  1.990          C  
ATOM  10884  OG  SER A 679      -8.728  43.344  21.067  1.00  1.990          O  
ATOM  10885  H   SER A 679      -9.626  45.852  21.716  1.00  1.440          H  
ATOM  10886  HA  SER A 679      -7.767  45.203  19.598  1.00  1.810          H  
ATOM  10887 1HB  SER A 679     -10.417  44.286  20.480  1.00  2.390          H  
ATOM  10888 2HB  SER A 679      -9.588  43.478  19.207  1.00  2.390          H  
ATOM  10889  HG  SER A 679      -8.035  42.885  20.549  1.00  2.390          H  
ATOM  10890  N   CYS A 680     -10.129  47.079  18.764  1.00  0.940          N  
ATOM  10891  CA  CYS A 680     -10.852  47.768  17.709  1.00  0.770          C  
ATOM  10892  C   CYS A 680     -10.046  48.785  16.904  1.00  0.910          C  
ATOM  10893  O   CYS A 680      -9.490  49.752  17.441  1.00  1.480          O  
ATOM  10894  CB  CYS A 680     -12.130  48.419  18.271  1.00  1.150          C  
ATOM  10895  SG  CYS A 680     -13.522  47.242  18.753  1.00  1.150          S  
ATOM  10896  H   CYS A 680     -10.076  47.489  19.681  1.00  1.130          H  
ATOM  10897  HA  CYS A 680     -11.155  47.034  16.998  1.00  0.920          H  
ATOM  10898 1HB  CYS A 680     -11.877  49.004  19.154  1.00  1.380          H  
ATOM  10899 2HB  CYS A 680     -12.525  49.117  17.536  1.00  1.380          H  
ATOM  10900  N   PHE A 681     -10.115  48.618  15.568  1.00  0.830          N  
ATOM  10901  CA  PHE A 681      -9.462  49.470  14.560  1.00  0.920          C  
ATOM  10902  C   PHE A 681      -9.825  50.923  14.809  1.00  0.870          C  
ATOM  10903  O   PHE A 681      -8.969  51.810  14.743  1.00  0.900          O  
ATOM  10904  CB  PHE A 681      -9.842  49.031  13.134  1.00  1.250          C  
ATOM  10905  CG  PHE A 681      -9.159  49.826  12.018  1.00  1.250          C  
ATOM  10906  CD1 PHE A 681      -7.812  49.585  11.691  1.00  1.250          C  
ATOM  10907  CD2 PHE A 681      -9.850  50.789  11.280  1.00  1.250          C  
ATOM  10908  CE1 PHE A 681      -7.183  50.294  10.682  1.00  1.250          C  
ATOM  10909  CE2 PHE A 681      -9.217  51.493  10.269  1.00  1.250          C  
ATOM  10910  CZ  PHE A 681      -7.881  51.248   9.973  1.00  1.250          C  
ATOM  10911  H   PHE A 681     -10.610  47.796  15.241  1.00  1.000          H  
ATOM  10912  HA  PHE A 681      -8.383  49.376  14.665  1.00  1.100          H  
ATOM  10913 1HB  PHE A 681      -9.594  47.979  12.999  1.00  1.500          H  
ATOM  10914 2HB  PHE A 681     -10.916  49.127  13.002  1.00  1.500          H  
ATOM  10915  HD1 PHE A 681      -7.251  48.835  12.242  1.00  1.500          H  
ATOM  10916  HD2 PHE A 681     -10.892  50.987  11.502  1.00  1.500          H  
ATOM  10917  HE1 PHE A 681      -6.134  50.097  10.449  1.00  1.500          H  
ATOM  10918  HE2 PHE A 681      -9.770  52.237   9.707  1.00  1.500          H  
ATOM  10919  HZ  PHE A 681      -7.382  51.801   9.185  1.00  1.500          H  
ATOM  10920  N   ILE A 682     -11.102  51.134  15.119  1.00  0.860          N  
ATOM  10921  CA  ILE A 682     -11.688  52.434  15.392  1.00  0.850          C  
ATOM  10922  C   ILE A 682     -11.026  53.129  16.579  1.00  0.840          C  
ATOM  10923  O   ILE A 682     -10.911  54.356  16.552  1.00  0.810          O  
ATOM  10924  CB  ILE A 682     -13.221  52.301  15.614  1.00  1.190          C  
ATOM  10925  CG1 ILE A 682     -13.988  52.420  14.267  1.00  1.190          C  
ATOM  10926  CG2 ILE A 682     -13.751  53.359  16.573  1.00  1.190          C  
ATOM  10927  CD1 ILE A 682     -13.517  51.537  13.150  1.00  1.190          C  
ATOM  10928  H   ILE A 682     -11.708  50.329  15.128  1.00  1.030          H  
ATOM  10929  HA  ILE A 682     -11.532  53.069  14.525  1.00  1.020          H  
ATOM  10930  HB  ILE A 682     -13.441  51.317  16.028  1.00  1.430          H  
ATOM  10931 1HG1 ILE A 682     -15.024  52.175  14.463  1.00  1.430          H  
ATOM  10932 2HG1 ILE A 682     -13.934  53.458  13.925  1.00  1.430          H  
ATOM  10933 1HG2 ILE A 682     -14.827  53.228  16.687  1.00  1.430          H  
ATOM  10934 2HG2 ILE A 682     -13.288  53.285  17.545  1.00  1.430          H  
ATOM  10935 3HG2 ILE A 682     -13.547  54.329  16.154  1.00  1.430          H  
ATOM  10936 1HD1 ILE A 682     -14.147  51.711  12.284  1.00  1.430          H  
ATOM  10937 2HD1 ILE A 682     -12.496  51.765  12.890  1.00  1.430          H  
ATOM  10938 3HD1 ILE A 682     -13.593  50.503  13.458  1.00  1.430          H  
ATOM  10939  N   GLU A 683     -10.680  52.402  17.650  1.00  0.920          N  
ATOM  10940  CA  GLU A 683     -10.048  53.061  18.782  1.00  0.960          C  
ATOM  10941  C   GLU A 683      -8.648  53.487  18.388  1.00  1.000          C  
ATOM  10942  O   GLU A 683      -8.230  54.605  18.696  1.00  1.050          O  
ATOM  10943  CB  GLU A 683     -10.000  52.144  20.003  1.00  1.330          C  
ATOM  10944  CG  GLU A 683      -9.293  52.732  21.252  1.00  1.330          C  
ATOM  10945  CD  GLU A 683      -9.939  53.964  21.853  1.00  1.330          C  
ATOM  10946  OE1 GLU A 683     -11.071  54.222  21.549  1.00  1.330          O  
ATOM  10947  OE2 GLU A 683      -9.285  54.642  22.634  1.00  1.330          O  
ATOM  10948  H   GLU A 683     -10.751  51.389  17.640  1.00  1.100          H  
ATOM  10949  HA  GLU A 683     -10.625  53.951  19.039  1.00  1.150          H  
ATOM  10950 1HB  GLU A 683     -11.016  51.873  20.285  1.00  1.590          H  
ATOM  10951 2HB  GLU A 683      -9.480  51.222  19.736  1.00  1.590          H  
ATOM  10952 1HG  GLU A 683      -9.255  51.972  22.021  1.00  1.590          H  
ATOM  10953 2HG  GLU A 683      -8.270  52.965  20.978  1.00  1.590          H  
ATOM  10954  N   THR A 684      -7.931  52.618  17.662  1.00  1.010          N  
ATOM  10955  CA  THR A 684      -6.568  52.967  17.262  1.00  1.080          C  
ATOM  10956  C   THR A 684      -6.620  54.216  16.395  1.00  1.000          C  
ATOM  10957  O   THR A 684      -5.832  55.152  16.591  1.00  1.060          O  
ATOM  10958  CB  THR A 684      -5.859  51.825  16.490  1.00  1.480          C  
ATOM  10959  OG1 THR A 684      -5.739  50.669  17.331  1.00  1.480          O  
ATOM  10960  CG2 THR A 684      -4.448  52.278  16.078  1.00  1.480          C  
ATOM  10961  H   THR A 684      -8.338  51.704  17.440  1.00  1.210          H  
ATOM  10962  HA  THR A 684      -5.987  53.191  18.154  1.00  1.300          H  
ATOM  10963  HB  THR A 684      -6.437  51.563  15.601  1.00  1.780          H  
ATOM  10964  HG1 THR A 684      -6.613  50.309  17.513  1.00  1.780          H  
ATOM  10965 1HG2 THR A 684      -3.956  51.473  15.547  1.00  1.780          H  
ATOM  10966 2HG2 THR A 684      -4.507  53.150  15.431  1.00  1.780          H  
ATOM  10967 3HG2 THR A 684      -3.872  52.531  16.968  1.00  1.780          H  
ATOM  10968  N   PHE A 685      -7.548  54.233  15.439  1.00  0.900          N  
ATOM  10969  CA  PHE A 685      -7.740  55.364  14.563  1.00  0.870          C  
ATOM  10970  C   PHE A 685      -8.094  56.652  15.293  1.00  0.890          C  
ATOM  10971  O   PHE A 685      -7.480  57.693  15.050  1.00  0.950          O  
ATOM  10972  CB  PHE A 685      -8.798  55.082  13.523  1.00  1.230          C  
ATOM  10973  CG  PHE A 685      -9.101  56.284  12.763  1.00  1.230          C  
ATOM  10974  CD1 PHE A 685      -8.171  56.791  11.900  1.00  1.230          C  
ATOM  10975  CD2 PHE A 685     -10.324  56.924  12.898  1.00  1.230          C  
ATOM  10976  CE1 PHE A 685      -8.430  57.887  11.189  1.00  1.230          C  
ATOM  10977  CE2 PHE A 685     -10.593  58.048  12.172  1.00  1.230          C  
ATOM  10978  CZ  PHE A 685      -9.651  58.530  11.314  1.00  1.230          C  
ATOM  10979  H   PHE A 685      -8.136  53.401  15.307  1.00  1.080          H  
ATOM  10980  HA  PHE A 685      -6.800  55.530  14.038  1.00  1.040          H  
ATOM  10981 1HB  PHE A 685      -8.465  54.297  12.844  1.00  1.480          H  
ATOM  10982 2HB  PHE A 685      -9.708  54.738  14.012  1.00  1.480          H  
ATOM  10983  HD1 PHE A 685      -7.210  56.293  11.792  1.00  1.480          H  
ATOM  10984  HD2 PHE A 685     -11.068  56.523  13.590  1.00  1.480          H  
ATOM  10985  HE1 PHE A 685      -7.667  58.247  10.528  1.00  1.480          H  
ATOM  10986  HE2 PHE A 685     -11.550  58.556  12.278  1.00  1.480          H  
ATOM  10987  HZ  PHE A 685      -9.863  59.423  10.744  1.00  1.480          H  
ATOM  10988  N   LYS A 686      -9.085  56.611  16.187  1.00  0.900          N  
ATOM  10989  CA  LYS A 686      -9.430  57.837  16.880  1.00  0.980          C  
ATOM  10990  C   LYS A 686      -8.224  58.362  17.664  1.00  1.040          C  
ATOM  10991  O   LYS A 686      -8.006  59.569  17.720  1.00  1.090          O  
ATOM  10992  CB  LYS A 686     -10.663  57.644  17.762  1.00  1.340          C  
ATOM  10993  CG  LYS A 686     -11.987  57.500  16.960  1.00  1.340          C  
ATOM  10994  CD  LYS A 686     -13.209  57.335  17.882  1.00  1.340          C  
ATOM  10995  CE  LYS A 686     -14.533  57.149  17.087  1.00  1.340          C  
ATOM  10996  NZ  LYS A 686     -14.897  58.340  16.272  1.00  1.340          N  
ATOM  10997  H   LYS A 686      -9.597  55.746  16.380  1.00  1.080          H  
ATOM  10998  HA  LYS A 686      -9.678  58.586  16.127  1.00  1.180          H  
ATOM  10999 1HB  LYS A 686     -10.532  56.735  18.362  1.00  1.610          H  
ATOM  11000 2HB  LYS A 686     -10.759  58.483  18.447  1.00  1.610          H  
ATOM  11001 1HG  LYS A 686     -12.115  58.380  16.343  1.00  1.610          H  
ATOM  11002 2HG  LYS A 686     -11.918  56.635  16.305  1.00  1.610          H  
ATOM  11003 1HD  LYS A 686     -13.056  56.449  18.509  1.00  1.610          H  
ATOM  11004 2HD  LYS A 686     -13.300  58.204  18.531  1.00  1.610          H  
ATOM  11005 1HE  LYS A 686     -14.436  56.313  16.420  1.00  1.610          H  
ATOM  11006 2HE  LYS A 686     -15.338  56.948  17.790  1.00  1.610          H  
ATOM  11007 1HZ  LYS A 686     -15.764  58.150  15.780  1.00  1.610          H  
ATOM  11008 2HZ  LYS A 686     -15.016  59.147  16.866  1.00  1.610          H  
ATOM  11009 3HZ  LYS A 686     -14.171  58.516  15.599  1.00  1.610          H  
ATOM  11010  N   GLN A 687      -7.419  57.466  18.263  1.00  1.070          N  
ATOM  11011  CA  GLN A 687      -6.219  57.914  18.965  1.00  1.170          C  
ATOM  11012  C   GLN A 687      -5.215  58.537  17.980  1.00  1.190          C  
ATOM  11013  O   GLN A 687      -4.612  59.573  18.263  1.00  1.260          O  
ATOM  11014  CB  GLN A 687      -5.561  56.746  19.696  1.00  1.600          C  
ATOM  11015  CG  GLN A 687      -6.346  56.210  20.878  1.00  1.600          C  
ATOM  11016  CD  GLN A 687      -5.684  54.993  21.478  1.00  1.600          C  
ATOM  11017  OE1 GLN A 687      -4.581  54.627  21.049  1.00  1.600          O  
ATOM  11018  NE2 GLN A 687      -6.335  54.358  22.444  1.00  1.600          N  
ATOM  11019  H   GLN A 687      -7.666  56.471  18.252  1.00  1.280          H  
ATOM  11020  HA  GLN A 687      -6.505  58.675  19.689  1.00  1.400          H  
ATOM  11021 1HB  GLN A 687      -5.423  55.922  18.998  1.00  1.920          H  
ATOM  11022 2HB  GLN A 687      -4.575  57.046  20.045  1.00  1.920          H  
ATOM  11023 1HG  GLN A 687      -6.400  56.979  21.643  1.00  1.920          H  
ATOM  11024 2HG  GLN A 687      -7.351  55.936  20.565  1.00  1.920          H  
ATOM  11025 1HE2 GLN A 687      -5.940  53.547  22.867  1.00  1.920          H  
ATOM  11026 2HE2 GLN A 687      -7.272  54.673  22.736  1.00  1.920          H  
ATOM  11027  N   TRP A 688      -5.075  57.942  16.790  1.00  1.160          N  
ATOM  11028  CA  TRP A 688      -4.185  58.450  15.743  1.00  1.250          C  
ATOM  11029  C   TRP A 688      -4.545  59.879  15.373  1.00  1.250          C  
ATOM  11030  O   TRP A 688      -3.677  60.743  15.241  1.00  1.370          O  
ATOM  11031  CB  TRP A 688      -4.212  57.560  14.509  1.00  1.710          C  
ATOM  11032  CG  TRP A 688      -3.389  58.081  13.420  1.00  1.710          C  
ATOM  11033  CD1 TRP A 688      -2.063  57.920  13.264  1.00  1.710          C  
ATOM  11034  CD2 TRP A 688      -3.827  58.847  12.281  1.00  1.710          C  
ATOM  11035  NE1 TRP A 688      -1.655  58.533  12.135  1.00  1.710          N  
ATOM  11036  CE2 TRP A 688      -2.714  59.090  11.515  1.00  1.710          C  
ATOM  11037  CE3 TRP A 688      -5.052  59.325  11.855  1.00  1.710          C  
ATOM  11038  CZ2 TRP A 688      -2.779  59.780  10.330  1.00  1.710          C  
ATOM  11039  CZ3 TRP A 688      -5.097  60.014  10.667  1.00  1.710          C  
ATOM  11040  CH2 TRP A 688      -3.998  60.232   9.922  1.00  1.710          C  
ATOM  11041  H   TRP A 688      -5.557  57.049  16.637  1.00  1.390          H  
ATOM  11042  HA  TRP A 688      -3.168  58.445  16.133  1.00  1.500          H  
ATOM  11043 1HB  TRP A 688      -3.878  56.563  14.770  1.00  2.060          H  
ATOM  11044 2HB  TRP A 688      -5.222  57.472  14.143  1.00  2.060          H  
ATOM  11045  HD1 TRP A 688      -1.410  57.389  13.946  1.00  2.060          H  
ATOM  11046  HE1 TRP A 688      -0.686  58.591  11.775  1.00  2.060          H  
ATOM  11047  HE3 TRP A 688      -5.952  59.153  12.438  1.00  2.060          H  
ATOM  11048  HZ2 TRP A 688      -1.906  59.958   9.725  1.00  2.060          H  
ATOM  11049  HZ3 TRP A 688      -6.024  60.382  10.342  1.00  2.060          H  
ATOM  11050  HH2 TRP A 688      -4.085  60.779   8.987  1.00  2.060          H  
ATOM  11051  N   MET A 689      -5.836  60.144  15.247  1.00  1.200          N  
ATOM  11052  CA  MET A 689      -6.355  61.470  14.922  1.00  1.260          C  
ATOM  11053  C   MET A 689      -5.990  62.575  15.929  1.00  1.400          C  
ATOM  11054  O   MET A 689      -6.259  63.750  15.686  1.00  1.520          O  
ATOM  11055  CB  MET A 689      -7.855  61.428  14.791  1.00  1.740          C  
ATOM  11056  CG  MET A 689      -8.405  60.767  13.582  1.00  1.740          C  
ATOM  11057  SD  MET A 689      -7.958  61.601  12.063  1.00  1.740          S  
ATOM  11058  CE  MET A 689      -8.825  63.149  12.172  1.00  1.740          C  
ATOM  11059  H   MET A 689      -6.483  59.351  15.335  1.00  1.440          H  
ATOM  11060  HA  MET A 689      -5.934  61.755  13.964  1.00  1.510          H  
ATOM  11061 1HB  MET A 689      -8.250  60.890  15.641  1.00  2.090          H  
ATOM  11062 2HB  MET A 689      -8.224  62.431  14.843  1.00  2.090          H  
ATOM  11063 1HG  MET A 689      -8.031  59.747  13.545  1.00  2.090          H  
ATOM  11064 2HG  MET A 689      -9.483  60.724  13.644  1.00  2.090          H  
ATOM  11065 1HE  MET A 689      -8.644  63.730  11.269  1.00  2.090          H  
ATOM  11066 2HE  MET A 689      -9.887  62.958  12.272  1.00  2.090          H  
ATOM  11067 3HE  MET A 689      -8.472  63.717  13.032  1.00  2.090          H  
ATOM  11068  N   GLU A 690      -5.501  62.219  17.119  1.00  1.420          N  
ATOM  11069  CA  GLU A 690      -5.087  63.217  18.098  1.00  1.590          C  
ATOM  11070  C   GLU A 690      -3.548  63.266  18.182  1.00  1.710          C  
ATOM  11071  O   GLU A 690      -2.960  63.940  19.041  1.00  1.780          O  
ATOM  11072  CB  GLU A 690      -5.731  62.955  19.468  1.00  2.160          C  
ATOM  11073  CG  GLU A 690      -7.277  63.090  19.472  1.00  2.160          C  
ATOM  11074  CD  GLU A 690      -7.910  62.926  20.855  1.00  2.160          C  
ATOM  11075  OE1 GLU A 690      -7.197  62.637  21.789  1.00  2.160          O  
ATOM  11076  OE2 GLU A 690      -9.103  63.116  20.970  1.00  2.160          O  
ATOM  11077  H   GLU A 690      -5.331  61.233  17.342  1.00  1.700          H  
ATOM  11078  HA  GLU A 690      -5.429  64.194  17.762  1.00  1.910          H  
ATOM  11079 1HB  GLU A 690      -5.487  61.940  19.787  1.00  2.590          H  
ATOM  11080 2HB  GLU A 690      -5.324  63.644  20.206  1.00  2.590          H  
ATOM  11081 1HG  GLU A 690      -7.546  64.069  19.072  1.00  2.590          H  
ATOM  11082 2HG  GLU A 690      -7.689  62.332  18.801  1.00  2.590          H  
ATOM  11083  N   ASN A 691      -2.867  62.571  17.265  1.00  1.940          N  
ATOM  11084  CA  ASN A 691      -1.413  62.525  17.279  1.00  2.180          C  
ATOM  11085  C   ASN A 691      -0.788  63.780  16.705  1.00  1.870          C  
ATOM  11086  O   ASN A 691      -0.277  63.819  15.579  1.00  2.100          O  
ATOM  11087  CB  ASN A 691      -0.867  61.325  16.537  1.00  2.960          C  
ATOM  11088  CG  ASN A 691       0.639  61.209  16.733  1.00  2.960          C  
ATOM  11089  OD1 ASN A 691       1.254  62.066  17.404  1.00  2.960          O  
ATOM  11090  ND2 ASN A 691       1.244  60.185  16.170  1.00  2.960          N  
ATOM  11091  H   ASN A 691      -3.362  62.030  16.553  1.00  2.330          H  
ATOM  11092  HA  ASN A 691      -1.090  62.453  18.317  1.00  2.620          H  
ATOM  11093 1HB  ASN A 691      -1.355  60.415  16.897  1.00  3.550          H  
ATOM  11094 2HB  ASN A 691      -1.090  61.416  15.471  1.00  3.550          H  
ATOM  11095 1HD2 ASN A 691       2.235  60.069  16.273  1.00  3.550          H  
ATOM  11096 2HD2 ASN A 691       0.717  59.522  15.637  1.00  3.550          H  
ATOM  11097  N   GLN A 692      -0.691  64.775  17.554  1.00  2.100          N  
ATOM  11098  CA  GLN A 692      -0.151  66.062  17.161  1.00  2.290          C  
ATOM  11099  C   GLN A 692       1.375  66.047  17.083  1.00  2.390          C  
ATOM  11100  O   GLN A 692       1.982  67.066  16.757  1.00  2.820          O  
ATOM  11101  CB  GLN A 692      -0.629  67.159  18.110  1.00  3.130          C  
ATOM  11102  CG  GLN A 692      -2.100  67.397  18.013  1.00  3.130          C  
ATOM  11103  CD  GLN A 692      -2.594  68.513  18.893  1.00  3.130          C  
ATOM  11104  OE1 GLN A 692      -2.187  68.669  20.053  1.00  3.130          O  
ATOM  11105  NE2 GLN A 692      -3.478  69.328  18.328  1.00  3.130          N  
ATOM  11106  H   GLN A 692      -1.136  64.635  18.467  1.00  2.520          H  
ATOM  11107  HA  GLN A 692      -0.527  66.298  16.167  1.00  2.750          H  
ATOM  11108 1HB  GLN A 692      -0.394  66.881  19.139  1.00  3.760          H  
ATOM  11109 2HB  GLN A 692      -0.112  68.091  17.891  1.00  3.760          H  
ATOM  11110 1HG  GLN A 692      -2.296  67.661  16.993  1.00  3.760          H  
ATOM  11111 2HG  GLN A 692      -2.638  66.487  18.269  1.00  3.760          H  
ATOM  11112 1HE2 GLN A 692      -3.846  70.105  18.835  1.00  3.760          H  
ATOM  11113 2HE2 GLN A 692      -3.764  69.161  17.354  1.00  3.760          H  
ATOM  11114  N   ASP A 693       1.998  64.900  17.391  1.00  2.620          N  
ATOM  11115  CA  ASP A 693       3.443  64.772  17.315  1.00  3.240          C  
ATOM  11116  C   ASP A 693       3.861  64.166  15.973  1.00  3.920          C  
ATOM  11117  O   ASP A 693       5.047  63.923  15.736  1.00  4.430          O  
ATOM  11118  CB  ASP A 693       3.965  63.895  18.456  1.00  4.290          C  
ATOM  11119  CG  ASP A 693       3.771  64.510  19.852  1.00  4.290          C  
ATOM  11120  OD1 ASP A 693       3.856  65.709  20.000  1.00  4.290          O  
ATOM  11121  OD2 ASP A 693       3.525  63.756  20.762  1.00  4.290          O  
ATOM  11122  H   ASP A 693       1.462  64.069  17.643  1.00  3.140          H  
ATOM  11123  HA  ASP A 693       3.889  65.763  17.399  1.00  3.890          H  
ATOM  11124 1HB  ASP A 693       3.461  62.932  18.426  1.00  5.150          H  
ATOM  11125 2HB  ASP A 693       5.028  63.707  18.305  1.00  5.150          H  
ATOM  11126  N   CYS A 694       2.892  63.910  15.088  1.00  4.170          N  
ATOM  11127  CA  CYS A 694       3.195  63.337  13.781  1.00  5.050          C  
ATOM  11128  C   CYS A 694       4.061  64.255  12.921  1.00  5.420          C  
ATOM  11129  O   CYS A 694       3.790  65.443  12.785  1.00  5.590          O  
ATOM  11130  CB  CYS A 694       1.934  63.006  12.995  1.00  6.720          C  
ATOM  11131  SG  CYS A 694       2.312  62.290  11.365  1.00  6.720          S  
ATOM  11132  H   CYS A 694       1.915  64.103  15.327  1.00  5.000          H  
ATOM  11133  HA  CYS A 694       3.740  62.411  13.940  1.00  6.060          H  
ATOM  11134 1HB  CYS A 694       1.331  62.289  13.550  1.00  8.060          H  
ATOM  11135 2HB  CYS A 694       1.328  63.895  12.854  1.00  8.060          H  
ATOM  11136  HG  CYS A 694       1.217  61.498  11.244  1.00  8.060          H  
ATOM  11137  N   ASP A 695       5.105  63.679  12.332  1.00  5.870          N  
ATOM  11138  CA  ASP A 695       6.035  64.399  11.466  1.00  6.410          C  
ATOM  11139  C   ASP A 695       6.490  63.449  10.358  1.00  6.550          C  
ATOM  11140  O   ASP A 695       7.256  62.513  10.617  1.00  6.730          O  
ATOM  11141  CB  ASP A 695       7.219  64.931  12.283  1.00  8.760          C  
ATOM  11142  CG  ASP A 695       8.185  65.819  11.481  1.00  8.760          C  
ATOM  11143  OD1 ASP A 695       8.016  65.913  10.289  1.00  8.760          O  
ATOM  11144  OD2 ASP A 695       9.076  66.396  12.073  1.00  8.760          O  
ATOM  11145  H   ASP A 695       5.259  62.696  12.492  1.00  7.040          H  
ATOM  11146  HA  ASP A 695       5.514  65.238  11.005  1.00  7.690          H  
ATOM  11147 1HB  ASP A 695       6.831  65.509  13.128  1.00 10.510          H  
ATOM  11148 2HB  ASP A 695       7.778  64.093  12.694  1.00 10.510          H  
ATOM  11149  N   GLU A 696       5.943  63.646   9.153  1.00  6.790          N  
ATOM  11150  CA  GLU A 696       6.148  62.745   8.017  1.00  7.230          C  
ATOM  11151  C   GLU A 696       6.425  63.496   6.689  1.00  7.410          C  
ATOM  11152  O   GLU A 696       6.050  64.663   6.551  1.00  7.460          O  
ATOM  11153  CB  GLU A 696       4.879  61.885   7.853  1.00  9.950          C  
ATOM  11154  CG  GLU A 696       4.592  60.802   8.927  1.00  9.950          C  
ATOM  11155  CD  GLU A 696       5.395  59.496   8.818  1.00  9.950          C  
ATOM  11156  OE1 GLU A 696       5.919  59.208   7.761  1.00  9.950          O  
ATOM  11157  OE2 GLU A 696       5.453  58.787   9.793  1.00  9.950          O  
ATOM  11158  H   GLU A 696       5.365  64.467   9.033  1.00  8.150          H  
ATOM  11159  HA  GLU A 696       6.985  62.107   8.275  1.00  8.680          H  
ATOM  11160 1HB  GLU A 696       4.044  62.561   7.929  1.00 11.940          H  
ATOM  11161 2HB  GLU A 696       4.836  61.433   6.862  1.00 11.940          H  
ATOM  11162 1HG  GLU A 696       4.777  61.224   9.907  1.00 11.940          H  
ATOM  11163 2HG  GLU A 696       3.531  60.566   8.876  1.00 11.940          H  
ATOM  11164  N   PRO A 697       7.112  62.841   5.722  1.00  7.740          N  
ATOM  11165  CA  PRO A 697       7.389  63.238   4.342  1.00  8.080          C  
ATOM  11166  C   PRO A 697       6.138  63.026   3.485  1.00  7.880          C  
ATOM  11167  O   PRO A 697       5.051  62.891   4.028  1.00  8.040          O  
ATOM  11168  CB  PRO A 697       8.562  62.324   3.959  1.00 12.120          C  
ATOM  11169  CG  PRO A 697       8.330  61.069   4.738  1.00 12.120          C  
ATOM  11170  CD  PRO A 697       7.745  61.529   6.058  1.00 12.120          C  
ATOM  11171  HA  PRO A 697       7.694  64.295   4.326  1.00  9.700          H  
ATOM  11172 1HB  PRO A 697       8.590  62.143   2.881  1.00 14.540          H  
ATOM  11173 2HB  PRO A 697       9.513  62.814   4.220  1.00 14.540          H  
ATOM  11174 1HG  PRO A 697       7.664  60.385   4.191  1.00 14.540          H  
ATOM  11175 2HG  PRO A 697       9.285  60.537   4.873  1.00 14.540          H  
ATOM  11176 1HD  PRO A 697       7.000  60.793   6.363  1.00 14.540          H  
ATOM  11177 2HD  PRO A 697       8.550  61.652   6.797  1.00 14.540          H  
ATOM  11178  N   ALA A 698       6.291  62.924   2.159  1.00  7.760          N  
ATOM  11179  CA  ALA A 698       5.202  62.778   1.159  1.00  7.860          C  
ATOM  11180  C   ALA A 698       3.958  61.967   1.594  1.00  7.820          C  
ATOM  11181  O   ALA A 698       2.886  62.144   1.015  1.00  8.200          O  
ATOM  11182  CB  ALA A 698       5.757  62.115  -0.087  1.00 10.960          C  
ATOM  11183  H   ALA A 698       7.226  63.016   1.791  1.00  9.310          H  
ATOM  11184  HA  ALA A 698       4.867  63.781   0.903  1.00  9.430          H  
ATOM  11185 1HB  ALA A 698       4.976  62.063  -0.846  1.00 13.160          H  
ATOM  11186 2HB  ALA A 698       6.596  62.696  -0.466  1.00 13.160          H  
ATOM  11187 3HB  ALA A 698       6.092  61.108   0.158  1.00 13.160          H  
ATOM  11188  N   LEU A 699       4.101  61.026   2.522  1.00  7.580          N  
ATOM  11189  CA  LEU A 699       3.006  60.172   2.970  1.00  7.650          C  
ATOM  11190  C   LEU A 699       2.264  60.770   4.181  1.00  6.870          C  
ATOM  11191  O   LEU A 699       1.478  60.079   4.828  1.00  6.730          O  
ATOM  11192  CB  LEU A 699       3.536  58.780   3.329  1.00 10.680          C  
ATOM  11193  CG  LEU A 699       4.230  57.974   2.183  1.00 10.680          C  
ATOM  11194  CD1 LEU A 699       4.740  56.662   2.764  1.00 10.680          C  
ATOM  11195  CD2 LEU A 699       3.259  57.723   1.021  1.00 10.680          C  
ATOM  11196  H   LEU A 699       5.009  60.908   2.954  1.00  9.100          H  
ATOM  11197  HA  LEU A 699       2.281  60.089   2.167  1.00  9.180          H  
ATOM  11198 1HB  LEU A 699       4.258  58.892   4.141  1.00 12.820          H  
ATOM  11199 2HB  LEU A 699       2.707  58.184   3.697  1.00 12.820          H  
ATOM  11200  HG  LEU A 699       5.087  58.533   1.813  1.00 12.820          H  
ATOM  11201 1HD1 LEU A 699       5.249  56.090   1.991  1.00 12.820          H  
ATOM  11202 2HD1 LEU A 699       5.435  56.881   3.568  1.00 12.820          H  
ATOM  11203 3HD1 LEU A 699       3.899  56.081   3.150  1.00 12.820          H  
ATOM  11204 1HD2 LEU A 699       3.767  57.159   0.246  1.00 12.820          H  
ATOM  11205 2HD2 LEU A 699       2.404  57.158   1.372  1.00 12.820          H  
ATOM  11206 3HD2 LEU A 699       2.921  58.664   0.602  1.00 12.820          H  
ATOM  11207  N   TYR A 700       2.541  62.044   4.470  1.00  6.630          N  
ATOM  11208  CA  TYR A 700       1.989  62.858   5.556  1.00  6.160          C  
ATOM  11209  C   TYR A 700       0.461  62.710   5.700  1.00  5.460          C  
ATOM  11210  O   TYR A 700      -0.238  62.468   4.705  1.00  5.320          O  
ATOM  11211  CB  TYR A 700       2.384  64.336   5.287  1.00  8.810          C  
ATOM  11212  CG  TYR A 700       1.778  64.911   4.048  1.00  8.810          C  
ATOM  11213  CD1 TYR A 700       0.507  65.467   4.089  1.00  8.810          C  
ATOM  11214  CD2 TYR A 700       2.484  64.895   2.872  1.00  8.810          C  
ATOM  11215  CE1 TYR A 700      -0.052  65.989   2.947  1.00  8.810          C  
ATOM  11216  CE2 TYR A 700       1.933  65.415   1.730  1.00  8.810          C  
ATOM  11217  CZ  TYR A 700       0.666  65.960   1.761  1.00  8.810          C  
ATOM  11218  OH  TYR A 700       0.108  66.476   0.615  1.00  8.810          O  
ATOM  11219  H   TYR A 700       3.266  62.481   3.903  1.00  7.960          H  
ATOM  11220  HA  TYR A 700       2.448  62.516   6.470  1.00  7.390          H  
ATOM  11221 1HB  TYR A 700       2.125  64.990   6.084  1.00 10.570          H  
ATOM  11222 2HB  TYR A 700       3.464  64.397   5.186  1.00 10.570          H  
ATOM  11223  HD1 TYR A 700      -0.056  65.486   5.024  1.00 10.570          H  
ATOM  11224  HD2 TYR A 700       3.478  64.470   2.846  1.00 10.570          H  
ATOM  11225  HE1 TYR A 700      -1.053  66.420   2.979  1.00 10.570          H  
ATOM  11226  HE2 TYR A 700       2.499  65.392   0.799  1.00 10.570          H  
ATOM  11227  HH  TYR A 700       0.719  66.356  -0.117  1.00 10.570          H  
ATOM  11228  N   PRO A 701      -0.084  62.910   6.932  1.00  5.410          N  
ATOM  11229  CA  PRO A 701      -1.469  62.712   7.341  1.00  5.170          C  
ATOM  11230  C   PRO A 701      -2.488  63.581   6.649  1.00  4.500          C  
ATOM  11231  O   PRO A 701      -2.205  64.706   6.250  1.00  4.960          O  
ATOM  11232  CB  PRO A 701      -1.447  63.073   8.836  1.00  7.750          C  
ATOM  11233  CG  PRO A 701      -0.259  63.945   9.019  1.00  7.750          C  
ATOM  11234  CD  PRO A 701       0.763  63.395   8.063  1.00  7.750          C  
ATOM  11235  HA  PRO A 701      -1.719  61.650   7.216  1.00  6.200          H  
ATOM  11236 1HB  PRO A 701      -2.388  63.579   9.122  1.00  9.310          H  
ATOM  11237 2HB  PRO A 701      -1.373  62.170   9.440  1.00  9.310          H  
ATOM  11238 1HG  PRO A 701      -0.529  64.993   8.806  1.00  9.310          H  
ATOM  11239 2HG  PRO A 701       0.075  63.912  10.064  1.00  9.310          H  
ATOM  11240 1HD  PRO A 701       1.413  64.194   7.830  1.00  9.310          H  
ATOM  11241 2HD  PRO A 701       1.298  62.551   8.523  1.00  9.310          H  
ATOM  11242  N   CYS A 702      -3.705  63.040   6.580  1.00  3.720          N  
ATOM  11243  CA  CYS A 702      -4.891  63.686   6.015  1.00  3.170          C  
ATOM  11244  C   CYS A 702      -5.066  65.130   6.464  1.00  2.990          C  
ATOM  11245  O   CYS A 702      -5.499  65.983   5.675  1.00  3.510          O  
ATOM  11246  CB  CYS A 702      -6.127  62.881   6.403  1.00  4.660          C  
ATOM  11247  SG  CYS A 702      -6.375  62.710   8.189  1.00  4.660          S  
ATOM  11248  H   CYS A 702      -3.815  62.117   6.963  1.00  4.460          H  
ATOM  11249  HA  CYS A 702      -4.797  63.666   4.931  1.00  3.800          H  
ATOM  11250 1HB  CYS A 702      -7.013  63.357   5.985  1.00  5.590          H  
ATOM  11251 2HB  CYS A 702      -6.057  61.886   5.975  1.00  5.590          H  
ATOM  11252  N   CYS A 703      -4.756  65.428   7.719  1.00  2.890          N  
ATOM  11253  CA  CYS A 703      -4.920  66.762   8.252  1.00  3.390          C  
ATOM  11254  C   CYS A 703      -4.003  66.994   9.434  1.00  3.490          C  
ATOM  11255  O   CYS A 703      -3.477  66.049  10.024  1.00  3.710          O  
ATOM  11256  CB  CYS A 703      -6.349  66.941   8.752  1.00  4.550          C  
ATOM  11257  SG  CYS A 703      -6.736  65.865  10.179  1.00  4.550          S  
ATOM  11258  H   CYS A 703      -4.428  64.699   8.337  1.00  3.470          H  
ATOM  11259  HA  CYS A 703      -4.695  67.486   7.470  1.00  4.070          H  
ATOM  11260 1HB  CYS A 703      -6.511  67.975   9.056  1.00  5.460          H  
ATOM  11261 2HB  CYS A 703      -7.049  66.709   7.951  1.00  5.460          H  
ATOM  11262  HG  CYS A 703      -5.967  66.559  11.076  1.00  5.460          H  
ATOM  11263  N   SER A 704      -3.853  68.259   9.832  1.00  3.860          N  
ATOM  11264  CA  SER A 704      -3.166  68.543  11.079  1.00  4.360          C  
ATOM  11265  C   SER A 704      -4.046  67.906  12.128  1.00  4.090          C  
ATOM  11266  O   SER A 704      -5.272  67.988  12.011  1.00  4.530          O  
ATOM  11267  CB  SER A 704      -3.039  70.036  11.316  1.00  5.900          C  
ATOM  11268  OG  SER A 704      -2.256  70.644  10.322  1.00  5.900          O  
ATOM  11269  H   SER A 704      -4.247  69.019   9.298  1.00  4.630          H  
ATOM  11270  HA  SER A 704      -2.184  68.067  11.091  1.00  5.230          H  
ATOM  11271 1HB  SER A 704      -4.031  70.485  11.329  1.00  7.080          H  
ATOM  11272 2HB  SER A 704      -2.591  70.211  12.294  1.00  7.080          H  
ATOM  11273  HG  SER A 704      -2.209  71.577  10.555  1.00  7.080          H  
ATOM  11274  N   HIS A 705      -3.470  67.308  13.154  1.00  3.760          N  
ATOM  11275  CA  HIS A 705      -4.324  66.694  14.154  1.00  3.700          C  
ATOM  11276  C   HIS A 705      -4.761  67.630  15.263  1.00  3.880          C  
ATOM  11277  O   HIS A 705      -4.042  68.563  15.635  1.00  4.320          O  
ATOM  11278  CB  HIS A 705      -3.662  65.431  14.678  1.00  5.200          C  
ATOM  11279  CG  HIS A 705      -3.611  64.431  13.586  1.00  5.200          C  
ATOM  11280  ND1 HIS A 705      -4.743  64.054  12.899  1.00  5.200          N  
ATOM  11281  CD2 HIS A 705      -2.598  63.731  13.048  1.00  5.200          C  
ATOM  11282  CE1 HIS A 705      -4.426  63.189  11.980  1.00  5.200          C  
ATOM  11283  NE2 HIS A 705      -3.130  62.965  12.052  1.00  5.200          N  
ATOM  11284  H   HIS A 705      -2.465  67.252  13.221  1.00  4.510          H  
ATOM  11285  HA  HIS A 705      -5.244  66.367  13.669  1.00  4.440          H  
ATOM  11286 1HB  HIS A 705      -2.648  65.644  15.005  1.00  6.240          H  
ATOM  11287 2HB  HIS A 705      -4.202  65.036  15.521  1.00  6.240          H  
ATOM  11288  HD2 HIS A 705      -1.549  63.767  13.342  1.00  6.240          H  
ATOM  11289  HE1 HIS A 705      -5.124  62.739  11.285  1.00  6.240          H  
ATOM  11290  HE2 HIS A 705      -2.608  62.329  11.465  1.00  6.240          H  
ATOM  11291  N   CYS A 706      -5.969  67.380  15.754  1.00  3.990          N  
ATOM  11292  CA  CYS A 706      -6.606  68.098  16.850  1.00  4.560          C  
ATOM  11293  C   CYS A 706      -7.885  67.369  17.207  1.00  4.500          C  
ATOM  11294  O   CYS A 706      -8.300  66.478  16.470  1.00  4.780          O  
ATOM  11295  CB  CYS A 706      -6.933  69.537  16.447  1.00  6.160          C  
ATOM  11296  SG  CYS A 706      -8.115  69.653  15.095  1.00  6.160          S  
ATOM  11297  H   CYS A 706      -6.478  66.606  15.332  1.00  4.790          H  
ATOM  11298  HA  CYS A 706      -5.947  68.099  17.716  1.00  5.470          H  
ATOM  11299 1HB  CYS A 706      -7.350  70.071  17.299  1.00  7.390          H  
ATOM  11300 2HB  CYS A 706      -6.026  70.056  16.147  1.00  7.390          H  
ATOM  11301  HG  CYS A 706      -9.152  69.067  15.759  1.00  7.390          H  
ATOM  11302  N   SER A 707      -8.574  67.801  18.261  1.00  4.480          N  
ATOM  11303  CA  SER A 707      -9.888  67.231  18.542  1.00  4.520          C  
ATOM  11304  C   SER A 707     -10.689  67.432  17.265  1.00  4.010          C  
ATOM  11305  O   SER A 707     -10.538  68.468  16.612  1.00  4.160          O  
ATOM  11306  CB  SER A 707     -10.550  67.962  19.692  1.00  6.310          C  
ATOM  11307  OG  SER A 707      -9.804  67.833  20.872  1.00  6.310          O  
ATOM  11308  H   SER A 707      -8.207  68.516  18.873  1.00  5.380          H  
ATOM  11309  HA  SER A 707      -9.799  66.164  18.759  1.00  5.420          H  
ATOM  11310 1HB  SER A 707     -10.654  69.016  19.435  1.00  7.570          H  
ATOM  11311 2HB  SER A 707     -11.550  67.562  19.845  1.00  7.570          H  
ATOM  11312  HG  SER A 707     -10.296  68.304  21.550  1.00  7.570          H  
ATOM  11313  N   PHE A 708     -11.531  66.472  16.889  1.00  3.860          N  
ATOM  11314  CA  PHE A 708     -12.217  66.616  15.617  1.00  3.670          C  
ATOM  11315  C   PHE A 708     -13.642  66.048  15.618  1.00  3.150          C  
ATOM  11316  O   PHE A 708     -13.972  65.206  16.454  1.00  3.440          O  
ATOM  11317  CB  PHE A 708     -11.360  65.840  14.593  1.00  5.210          C  
ATOM  11318  CG  PHE A 708     -11.332  64.350  14.910  1.00  5.210          C  
ATOM  11319  CD1 PHE A 708     -12.180  63.472  14.258  1.00  5.210          C  
ATOM  11320  CD2 PHE A 708     -10.503  63.838  15.913  1.00  5.210          C  
ATOM  11321  CE1 PHE A 708     -12.199  62.135  14.573  1.00  5.210          C  
ATOM  11322  CE2 PHE A 708     -10.540  62.505  16.242  1.00  5.210          C  
ATOM  11323  CZ  PHE A 708     -11.380  61.650  15.571  1.00  5.210          C  
ATOM  11324  H   PHE A 708     -11.655  65.642  17.454  1.00  4.630          H  
ATOM  11325  HA  PHE A 708     -12.225  67.674  15.377  1.00  4.400          H  
ATOM  11326 1HB  PHE A 708     -11.742  65.964  13.587  1.00  6.260          H  
ATOM  11327 2HB  PHE A 708     -10.332  66.217  14.614  1.00  6.260          H  
ATOM  11328  HD1 PHE A 708     -12.838  63.849  13.483  1.00  6.260          H  
ATOM  11329  HD2 PHE A 708      -9.818  64.502  16.449  1.00  6.260          H  
ATOM  11330  HE1 PHE A 708     -12.872  61.469  14.038  1.00  6.260          H  
ATOM  11331  HE2 PHE A 708      -9.885  62.122  17.034  1.00  6.260          H  
ATOM  11332  HZ  PHE A 708     -11.392  60.598  15.829  1.00  6.260          H  
ATOM  11333  N   PRO A 709     -14.524  66.554  14.730  1.00  2.990          N  
ATOM  11334  CA  PRO A 709     -15.858  66.067  14.429  1.00  2.610          C  
ATOM  11335  C   PRO A 709     -15.804  64.888  13.489  1.00  1.780          C  
ATOM  11336  O   PRO A 709     -14.840  64.748  12.740  1.00  1.850          O  
ATOM  11337  CB  PRO A 709     -16.511  67.269  13.749  1.00  3.920          C  
ATOM  11338  CG  PRO A 709     -15.371  67.952  13.036  1.00  3.920          C  
ATOM  11339  CD  PRO A 709     -14.173  67.777  13.954  1.00  3.920          C  
ATOM  11340  HA  PRO A 709     -16.373  65.799  15.363  1.00  3.130          H  
ATOM  11341 1HB  PRO A 709     -17.298  66.916  13.055  1.00  4.700          H  
ATOM  11342 2HB  PRO A 709     -17.004  67.907  14.496  1.00  4.700          H  
ATOM  11343 1HG  PRO A 709     -15.215  67.490  12.045  1.00  4.700          H  
ATOM  11344 2HG  PRO A 709     -15.616  69.010  12.856  1.00  4.700          H  
ATOM  11345 1HD  PRO A 709     -13.287  67.621  13.331  1.00  4.700          H  
ATOM  11346 2HD  PRO A 709     -14.081  68.655  14.614  1.00  4.700          H  
ATOM  11347  N   TYR A 710     -16.882  64.133  13.422  1.00  1.810          N  
ATOM  11348  CA  TYR A 710     -17.005  63.115  12.397  1.00  1.730          C  
ATOM  11349  C   TYR A 710     -18.085  63.568  11.433  1.00  1.560          C  
ATOM  11350  O   TYR A 710     -18.972  64.337  11.802  1.00  1.620          O  
ATOM  11351  CB  TYR A 710     -17.350  61.760  13.010  1.00  2.450          C  
ATOM  11352  CG  TYR A 710     -18.646  61.770  13.762  1.00  2.450          C  
ATOM  11353  CD1 TYR A 710     -19.840  61.507  13.107  1.00  2.450          C  
ATOM  11354  CD2 TYR A 710     -18.642  62.050  15.118  1.00  2.450          C  
ATOM  11355  CE1 TYR A 710     -21.024  61.528  13.808  1.00  2.450          C  
ATOM  11356  CE2 TYR A 710     -19.825  62.067  15.817  1.00  2.450          C  
ATOM  11357  CZ  TYR A 710     -21.013  61.807  15.167  1.00  2.450          C  
ATOM  11358  OH  TYR A 710     -22.196  61.826  15.868  1.00  2.450          O  
ATOM  11359  H   TYR A 710     -17.643  64.274  14.072  1.00  2.170          H  
ATOM  11360  HA  TYR A 710     -16.068  63.036  11.845  1.00  2.080          H  
ATOM  11361 1HB  TYR A 710     -17.416  61.005  12.228  1.00  2.940          H  
ATOM  11362 2HB  TYR A 710     -16.558  61.459  13.694  1.00  2.940          H  
ATOM  11363  HD1 TYR A 710     -19.845  61.289  12.040  1.00  2.940          H  
ATOM  11364  HD2 TYR A 710     -17.702  62.257  15.631  1.00  2.940          H  
ATOM  11365  HE1 TYR A 710     -21.964  61.323  13.297  1.00  2.940          H  
ATOM  11366  HE2 TYR A 710     -19.823  62.287  16.884  1.00  2.940          H  
ATOM  11367  HH  TYR A 710     -22.020  62.039  16.788  1.00  2.940          H  
ATOM  11368  N   LYS A 711     -18.000  63.093  10.200  1.00  1.590          N  
ATOM  11369  CA  LYS A 711     -18.970  63.415   9.159  1.00  1.550          C  
ATOM  11370  C   LYS A 711     -19.774  62.268   8.459  1.00  1.400          C  
ATOM  11371  O   LYS A 711     -20.900  62.535   8.047  1.00  1.350          O  
ATOM  11372  CB  LYS A 711     -18.268  64.267   8.108  1.00  2.190          C  
ATOM  11373  CG  LYS A 711     -17.828  65.637   8.580  1.00  2.190          C  
ATOM  11374  CD  LYS A 711     -17.141  66.390   7.442  1.00  2.190          C  
ATOM  11375  CE  LYS A 711     -16.723  67.796   7.843  1.00  2.190          C  
ATOM  11376  NZ  LYS A 711     -16.005  68.491   6.727  1.00  2.190          N  
ATOM  11377  H   LYS A 711     -17.221  62.495   9.985  1.00  1.910          H  
ATOM  11378  HA  LYS A 711     -19.720  64.057   9.625  1.00  1.860          H  
ATOM  11379 1HB  LYS A 711     -17.360  63.785   7.826  1.00  2.620          H  
ATOM  11380 2HB  LYS A 711     -18.892  64.369   7.218  1.00  2.620          H  
ATOM  11381 1HG  LYS A 711     -18.695  66.195   8.933  1.00  2.620          H  
ATOM  11382 2HG  LYS A 711     -17.126  65.526   9.405  1.00  2.620          H  
ATOM  11383 1HD  LYS A 711     -16.251  65.839   7.135  1.00  2.620          H  
ATOM  11384 2HD  LYS A 711     -17.817  66.447   6.586  1.00  2.620          H  
ATOM  11385 1HE  LYS A 711     -17.611  68.370   8.102  1.00  2.620          H  
ATOM  11386 2HE  LYS A 711     -16.067  67.746   8.714  1.00  2.620          H  
ATOM  11387 1HZ  LYS A 711     -15.743  69.423   7.017  1.00  2.620          H  
ATOM  11388 2HZ  LYS A 711     -15.175  67.967   6.486  1.00  2.620          H  
ATOM  11389 3HZ  LYS A 711     -16.610  68.544   5.914  1.00  2.620          H  
ATOM  11390  N   GLN A 712     -19.263  61.013   8.278  1.00  1.380          N  
ATOM  11391  CA  GLN A 712     -17.974  60.445   8.694  1.00  1.310          C  
ATOM  11392  C   GLN A 712     -16.790  60.865   7.845  1.00  1.290          C  
ATOM  11393  O   GLN A 712     -15.665  60.684   8.295  1.00  1.270          O  
ATOM  11394  CB  GLN A 712     -17.970  58.921   8.608  1.00  1.860          C  
ATOM  11395  CG  GLN A 712     -17.863  58.355   7.188  1.00  1.860          C  
ATOM  11396  CD  GLN A 712     -19.137  58.263   6.458  1.00  1.860          C  
ATOM  11397  OE1 GLN A 712     -20.135  58.909   6.830  1.00  1.860          O  
ATOM  11398  NE2 GLN A 712     -19.122  57.492   5.379  1.00  1.860          N  
ATOM  11399  H   GLN A 712     -19.880  60.356   7.791  1.00  1.660          H  
ATOM  11400  HA  GLN A 712     -17.794  60.688   9.730  1.00  1.570          H  
ATOM  11401 1HB  GLN A 712     -17.110  58.541   9.151  1.00  2.230          H  
ATOM  11402 2HB  GLN A 712     -18.827  58.513   9.074  1.00  2.230          H  
ATOM  11403 1HG  GLN A 712     -17.126  58.842   6.562  1.00  2.230          H  
ATOM  11404 2HG  GLN A 712     -17.538  57.358   7.342  1.00  2.230          H  
ATOM  11405 1HE2 GLN A 712     -19.939  57.388   4.817  1.00  2.230          H  
ATOM  11406 2HE2 GLN A 712     -18.243  57.024   5.093  1.00  2.230          H  
ATOM  11407  N   GLU A 713     -17.048  61.480   6.680  1.00  1.370          N  
ATOM  11408  CA  GLU A 713     -16.130  61.850   5.560  1.00  1.430          C  
ATOM  11409  C   GLU A 713     -14.623  62.058   5.833  1.00  1.340          C  
ATOM  11410  O   GLU A 713     -13.819  62.029   4.902  1.00  1.370          O  
ATOM  11411  CB  GLU A 713     -16.631  63.149   4.923  1.00  1.980          C  
ATOM  11412  CG  GLU A 713     -17.982  63.066   4.222  1.00  1.980          C  
ATOM  11413  CD  GLU A 713     -18.439  64.418   3.724  1.00  1.980          C  
ATOM  11414  OE1 GLU A 713     -17.762  65.380   4.017  1.00  1.980          O  
ATOM  11415  OE2 GLU A 713     -19.446  64.489   3.061  1.00  1.980          O  
ATOM  11416  H   GLU A 713     -18.035  61.628   6.503  1.00  1.640          H  
ATOM  11417  HA  GLU A 713     -16.209  61.051   4.819  1.00  1.720          H  
ATOM  11418 1HB  GLU A 713     -16.687  63.921   5.666  1.00  2.370          H  
ATOM  11419 2HB  GLU A 713     -15.904  63.483   4.185  1.00  2.370          H  
ATOM  11420 1HG  GLU A 713     -17.906  62.379   3.380  1.00  2.370          H  
ATOM  11421 2HG  GLU A 713     -18.725  62.672   4.915  1.00  2.370          H  
ATOM  11422  N   VAL A 714     -14.262  62.319   7.069  1.00  1.350          N  
ATOM  11423  CA  VAL A 714     -12.904  62.472   7.536  1.00  1.360          C  
ATOM  11424  C   VAL A 714     -12.208  61.109   7.504  1.00  1.250          C  
ATOM  11425  O   VAL A 714     -11.039  60.989   7.128  1.00  1.240          O  
ATOM  11426  CB  VAL A 714     -12.929  62.995   8.997  1.00  1.900          C  
ATOM  11427  CG1 VAL A 714     -11.508  63.042   9.603  1.00  1.900          C  
ATOM  11428  CG2 VAL A 714     -13.610  64.374   9.037  1.00  1.900          C  
ATOM  11429  H   VAL A 714     -15.000  62.292   7.757  1.00  1.620          H  
ATOM  11430  HA  VAL A 714     -12.376  63.171   6.887  1.00  1.630          H  
ATOM  11431  HB  VAL A 714     -13.510  62.301   9.604  1.00  2.280          H  
ATOM  11432 1HG1 VAL A 714     -11.575  63.394  10.630  1.00  2.280          H  
ATOM  11433 2HG1 VAL A 714     -11.057  62.049   9.596  1.00  2.280          H  
ATOM  11434 3HG1 VAL A 714     -10.883  63.725   9.026  1.00  2.280          H  
ATOM  11435 1HG2 VAL A 714     -13.659  64.729  10.074  1.00  2.280          H  
ATOM  11436 2HG2 VAL A 714     -13.037  65.077   8.437  1.00  2.280          H  
ATOM  11437 3HG2 VAL A 714     -14.620  64.301   8.638  1.00  2.280          H  
ATOM  11438  N   PHE A 715     -12.952  60.113   7.974  1.00  1.200          N  
ATOM  11439  CA  PHE A 715     -12.533  58.744   8.205  1.00  1.140          C  
ATOM  11440  C   PHE A 715     -11.913  58.000   7.030  1.00  1.050          C  
ATOM  11441  O   PHE A 715     -10.771  57.591   7.141  1.00  1.080          O  
ATOM  11442  CB  PHE A 715     -13.764  57.969   8.685  1.00  1.620          C  
ATOM  11443  CG  PHE A 715     -13.601  56.501   9.010  1.00  1.620          C  
ATOM  11444  CD1 PHE A 715     -13.151  56.097  10.262  1.00  1.620          C  
ATOM  11445  CD2 PHE A 715     -13.928  55.531   8.090  1.00  1.620          C  
ATOM  11446  CE1 PHE A 715     -13.046  54.760  10.585  1.00  1.620          C  
ATOM  11447  CE2 PHE A 715     -13.817  54.198   8.406  1.00  1.620          C  
ATOM  11448  CZ  PHE A 715     -13.384  53.808   9.656  1.00  1.620          C  
ATOM  11449  H   PHE A 715     -13.914  60.344   8.201  1.00  1.440          H  
ATOM  11450  HA  PHE A 715     -11.799  58.762   9.011  1.00  1.370          H  
ATOM  11451 1HB  PHE A 715     -14.160  58.463   9.569  1.00  1.940          H  
ATOM  11452 2HB  PHE A 715     -14.538  58.051   7.918  1.00  1.940          H  
ATOM  11453  HD1 PHE A 715     -12.895  56.848  11.002  1.00  1.940          H  
ATOM  11454  HD2 PHE A 715     -14.286  55.832   7.102  1.00  1.940          H  
ATOM  11455  HE1 PHE A 715     -12.697  54.465  11.578  1.00  1.940          H  
ATOM  11456  HE2 PHE A 715     -14.079  53.449   7.664  1.00  1.940          H  
ATOM  11457  HZ  PHE A 715     -13.304  52.751   9.902  1.00  1.940          H  
ATOM  11458  N   GLU A 716     -12.559  57.865   5.865  1.00  1.040          N  
ATOM  11459  CA  GLU A 716     -11.915  57.020   4.845  1.00  1.060          C  
ATOM  11460  C   GLU A 716     -10.496  57.485   4.434  1.00  1.080          C  
ATOM  11461  O   GLU A 716      -9.577  56.665   4.292  1.00  1.200          O  
ATOM  11462  CB  GLU A 716     -12.805  56.916   3.605  1.00  1.480          C  
ATOM  11463  CG  GLU A 716     -14.132  56.120   3.794  1.00  1.480          C  
ATOM  11464  CD  GLU A 716     -15.266  56.932   4.381  1.00  1.480          C  
ATOM  11465  OE1 GLU A 716     -14.989  58.022   4.831  1.00  1.480          O  
ATOM  11466  OE2 GLU A 716     -16.408  56.496   4.301  1.00  1.480          O  
ATOM  11467  H   GLU A 716     -13.497  58.246   5.704  1.00  1.250          H  
ATOM  11468  HA  GLU A 716     -11.832  56.018   5.259  1.00  1.270          H  
ATOM  11469 1HB  GLU A 716     -13.065  57.919   3.263  1.00  1.770          H  
ATOM  11470 2HB  GLU A 716     -12.244  56.439   2.800  1.00  1.770          H  
ATOM  11471 1HG  GLU A 716     -14.445  55.735   2.820  1.00  1.770          H  
ATOM  11472 2HG  GLU A 716     -13.934  55.265   4.439  1.00  1.770          H  
ATOM  11473  N   LEU A 717     -10.303  58.799   4.309  1.00  1.080          N  
ATOM  11474  CA  LEU A 717      -8.998  59.339   3.941  1.00  1.150          C  
ATOM  11475  C   LEU A 717      -8.014  59.195   5.088  1.00  1.170          C  
ATOM  11476  O   LEU A 717      -6.852  58.796   4.905  1.00  1.260          O  
ATOM  11477  CB  LEU A 717      -9.104  60.828   3.592  1.00  1.580          C  
ATOM  11478  CG  LEU A 717      -7.778  61.553   3.191  1.00  1.580          C  
ATOM  11479  CD1 LEU A 717      -7.168  60.925   1.930  1.00  1.580          C  
ATOM  11480  CD2 LEU A 717      -8.072  63.033   3.003  1.00  1.580          C  
ATOM  11481  H   LEU A 717     -11.096  59.412   4.452  1.00  1.300          H  
ATOM  11482  HA  LEU A 717      -8.631  58.775   3.086  1.00  1.380          H  
ATOM  11483 1HB  LEU A 717      -9.815  60.942   2.777  1.00  1.900          H  
ATOM  11484 2HB  LEU A 717      -9.505  61.348   4.469  1.00  1.900          H  
ATOM  11485  HG  LEU A 717      -7.056  61.439   3.983  1.00  1.900          H  
ATOM  11486 1HD1 LEU A 717      -6.245  61.448   1.683  1.00  1.900          H  
ATOM  11487 2HD1 LEU A 717      -6.941  59.875   2.096  1.00  1.900          H  
ATOM  11488 3HD1 LEU A 717      -7.868  61.016   1.099  1.00  1.900          H  
ATOM  11489 1HD2 LEU A 717      -7.151  63.560   2.749  1.00  1.900          H  
ATOM  11490 2HD2 LEU A 717      -8.799  63.165   2.199  1.00  1.900          H  
ATOM  11491 3HD2 LEU A 717      -8.479  63.441   3.930  1.00  1.900          H  
ATOM  11492  N   CYS A 718      -8.470  59.560   6.278  1.00  1.160          N  
ATOM  11493  CA  CYS A 718      -7.623  59.510   7.430  1.00  1.280          C  
ATOM  11494  C   CYS A 718      -7.220  58.089   7.815  1.00  1.130          C  
ATOM  11495  O   CYS A 718      -6.083  57.901   8.236  1.00  1.140          O  
ATOM  11496  CB  CYS A 718      -8.282  60.281   8.558  1.00  1.740          C  
ATOM  11497  SG  CYS A 718      -8.311  62.106   8.328  1.00  1.740          S  
ATOM  11498  H   CYS A 718      -9.431  59.898   6.403  1.00  1.390          H  
ATOM  11499  HA  CYS A 718      -6.707  60.030   7.186  1.00  1.540          H  
ATOM  11500 1HB  CYS A 718      -9.312  59.950   8.629  1.00  2.090          H  
ATOM  11501 2HB  CYS A 718      -7.832  60.075   9.458  1.00  2.090          H  
ATOM  11502  N   ILE A 719      -8.091  57.078   7.640  1.00  1.030          N  
ATOM  11503  CA  ILE A 719      -7.682  55.716   7.983  1.00  0.960          C  
ATOM  11504  C   ILE A 719      -6.644  55.171   7.002  1.00  0.930          C  
ATOM  11505  O   ILE A 719      -5.763  54.424   7.425  1.00  0.920          O  
ATOM  11506  CB  ILE A 719      -8.856  54.710   8.134  1.00  1.370          C  
ATOM  11507  CG1 ILE A 719      -9.621  54.518   6.835  1.00  1.370          C  
ATOM  11508  CG2 ILE A 719      -9.748  55.135   9.251  1.00  1.370          C  
ATOM  11509  CD1 ILE A 719     -10.617  53.425   6.863  1.00  1.370          C  
ATOM  11510  H   ILE A 719      -9.033  57.283   7.318  1.00  1.240          H  
ATOM  11511  HA  ILE A 719      -7.215  55.758   8.960  1.00  1.150          H  
ATOM  11512  HB  ILE A 719      -8.442  53.751   8.378  1.00  1.650          H  
ATOM  11513 1HG1 ILE A 719     -10.119  55.408   6.603  1.00  1.650          H  
ATOM  11514 2HG1 ILE A 719      -8.952  54.308   6.057  1.00  1.650          H  
ATOM  11515 1HG2 ILE A 719     -10.525  54.432   9.407  1.00  1.650          H  
ATOM  11516 2HG2 ILE A 719      -9.168  55.180  10.122  1.00  1.650          H  
ATOM  11517 3HG2 ILE A 719     -10.182  56.108   9.042  1.00  1.650          H  
ATOM  11518 1HD1 ILE A 719     -11.102  53.374   5.892  1.00  1.650          H  
ATOM  11519 2HD1 ILE A 719     -10.111  52.491   7.082  1.00  1.650          H  
ATOM  11520 3HD1 ILE A 719     -11.347  53.599   7.597  1.00  1.650          H  
ATOM  11521  N   LYS A 720      -6.700  55.554   5.706  1.00  0.950          N  
ATOM  11522  CA  LYS A 720      -5.639  55.120   4.788  1.00  0.960          C  
ATOM  11523  C   LYS A 720      -4.294  55.644   5.267  1.00  1.060          C  
ATOM  11524  O   LYS A 720      -3.290  54.912   5.299  1.00  1.130          O  
ATOM  11525  CB  LYS A 720      -5.874  55.632   3.369  1.00  1.340          C  
ATOM  11526  CG  LYS A 720      -6.933  54.899   2.575  1.00  1.340          C  
ATOM  11527  CD  LYS A 720      -7.275  55.631   1.261  1.00  1.340          C  
ATOM  11528  CE  LYS A 720      -6.057  55.807   0.312  1.00  1.340          C  
ATOM  11529  NZ  LYS A 720      -6.448  56.426  -1.012  1.00  1.340          N  
ATOM  11530  H   LYS A 720      -7.503  56.097   5.365  1.00  1.140          H  
ATOM  11531  HA  LYS A 720      -5.595  54.039   4.778  1.00  1.150          H  
ATOM  11532 1HB  LYS A 720      -6.159  56.687   3.409  1.00  1.610          H  
ATOM  11533 2HB  LYS A 720      -4.932  55.563   2.831  1.00  1.610          H  
ATOM  11534 1HG  LYS A 720      -6.582  53.893   2.345  1.00  1.610          H  
ATOM  11535 2HG  LYS A 720      -7.837  54.824   3.178  1.00  1.610          H  
ATOM  11536 1HD  LYS A 720      -8.014  55.050   0.736  1.00  1.610          H  
ATOM  11537 2HD  LYS A 720      -7.704  56.612   1.483  1.00  1.610          H  
ATOM  11538 1HE  LYS A 720      -5.339  56.470   0.785  1.00  1.610          H  
ATOM  11539 2HE  LYS A 720      -5.585  54.840   0.128  1.00  1.610          H  
ATOM  11540 1HZ  LYS A 720      -5.637  56.545  -1.583  1.00  1.610          H  
ATOM  11541 2HZ  LYS A 720      -7.119  55.847  -1.527  1.00  1.610          H  
ATOM  11542 3HZ  LYS A 720      -6.896  57.334  -0.869  1.00  1.610          H  
ATOM  11543  N   LYS A 721      -4.280  56.900   5.691  1.00  1.150          N  
ATOM  11544  CA  LYS A 721      -3.039  57.462   6.165  1.00  1.260          C  
ATOM  11545  C   LYS A 721      -2.649  56.880   7.513  1.00  1.200          C  
ATOM  11546  O   LYS A 721      -1.478  56.569   7.735  1.00  1.290          O  
ATOM  11547  CB  LYS A 721      -3.129  58.981   6.195  1.00  1.720          C  
ATOM  11548  CG  LYS A 721      -3.190  59.636   4.778  1.00  1.720          C  
ATOM  11549  CD  LYS A 721      -1.816  59.546   4.075  1.00  1.720          C  
ATOM  11550  CE  LYS A 721      -1.767  60.192   2.697  1.00  1.720          C  
ATOM  11551  NZ  LYS A 721      -2.030  61.642   2.752  1.00  1.720          N  
ATOM  11552  H   LYS A 721      -5.131  57.471   5.617  1.00  1.380          H  
ATOM  11553  HA  LYS A 721      -2.260  57.183   5.469  1.00  1.510          H  
ATOM  11554 1HB  LYS A 721      -4.032  59.272   6.741  1.00  2.060          H  
ATOM  11555 2HB  LYS A 721      -2.271  59.382   6.734  1.00  2.060          H  
ATOM  11556 1HG  LYS A 721      -3.942  59.123   4.173  1.00  2.060          H  
ATOM  11557 2HG  LYS A 721      -3.477  60.678   4.877  1.00  2.060          H  
ATOM  11558 1HD  LYS A 721      -1.072  60.028   4.709  1.00  2.060          H  
ATOM  11559 2HD  LYS A 721      -1.517  58.517   3.937  1.00  2.060          H  
ATOM  11560 1HE  LYS A 721      -0.764  60.039   2.295  1.00  2.060          H  
ATOM  11561 2HE  LYS A 721      -2.492  59.720   2.035  1.00  2.060          H  
ATOM  11562 1HZ  LYS A 721      -1.950  62.045   1.833  1.00  2.060          H  
ATOM  11563 2HZ  LYS A 721      -2.946  61.809   3.107  1.00  2.060          H  
ATOM  11564 3HZ  LYS A 721      -1.332  62.078   3.385  1.00  2.060          H  
ATOM  11565  N   ALA A 722      -3.612  56.668   8.403  1.00  1.110          N  
ATOM  11566  CA  ALA A 722      -3.272  56.137   9.697  1.00  1.100          C  
ATOM  11567  C   ALA A 722      -2.617  54.796   9.576  1.00  1.100          C  
ATOM  11568  O   ALA A 722      -1.526  54.579  10.094  1.00  1.180          O  
ATOM  11569  CB  ALA A 722      -4.524  55.984  10.541  1.00  1.540          C  
ATOM  11570  H   ALA A 722      -4.569  56.945   8.208  1.00  1.330          H  
ATOM  11571  HA  ALA A 722      -2.570  56.814  10.161  1.00  1.320          H  
ATOM  11572 1HB  ALA A 722      -4.268  55.611  11.522  1.00  1.850          H  
ATOM  11573 2HB  ALA A 722      -5.011  56.927  10.630  1.00  1.850          H  
ATOM  11574 3HB  ALA A 722      -5.192  55.289  10.054  1.00  1.850          H  
ATOM  11575  N   ILE A 723      -3.178  53.910   8.769  1.00  1.040          N  
ATOM  11576  CA  ILE A 723      -2.574  52.599   8.715  1.00  1.040          C  
ATOM  11577  C   ILE A 723      -1.129  52.638   8.193  1.00  1.190          C  
ATOM  11578  O   ILE A 723      -0.277  51.906   8.711  1.00  1.300          O  
ATOM  11579  CB  ILE A 723      -3.497  51.624   7.940  1.00  1.460          C  
ATOM  11580  CG1 ILE A 723      -3.032  50.186   8.124  1.00  1.460          C  
ATOM  11581  CG2 ILE A 723      -3.587  51.991   6.519  1.00  1.460          C  
ATOM  11582  CD1 ILE A 723      -4.051  49.139   7.684  1.00  1.460          C  
ATOM  11583  H   ILE A 723      -4.052  54.127   8.280  1.00  1.250          H  
ATOM  11584  HA  ILE A 723      -2.527  52.218   9.733  1.00  1.250          H  
ATOM  11585  HB  ILE A 723      -4.499  51.690   8.367  1.00  1.750          H  
ATOM  11586 1HG1 ILE A 723      -2.118  50.028   7.546  1.00  1.750          H  
ATOM  11587 2HG1 ILE A 723      -2.803  50.038   9.168  1.00  1.750          H  
ATOM  11588 1HG2 ILE A 723      -4.263  51.342   6.005  1.00  1.750          H  
ATOM  11589 2HG2 ILE A 723      -3.957  52.982   6.455  1.00  1.750          H  
ATOM  11590 3HG2 ILE A 723      -2.619  51.935   6.069  1.00  1.750          H  
ATOM  11591 1HD1 ILE A 723      -3.649  48.150   7.847  1.00  1.750          H  
ATOM  11592 2HD1 ILE A 723      -4.950  49.261   8.274  1.00  1.750          H  
ATOM  11593 3HD1 ILE A 723      -4.280  49.236   6.634  1.00  1.750          H  
ATOM  11594  N   MET A 724      -0.801  53.499   7.216  1.00  1.310          N  
ATOM  11595  CA  MET A 724       0.599  53.505   6.804  1.00  1.530          C  
ATOM  11596  C   MET A 724       1.526  54.206   7.825  1.00  1.590          C  
ATOM  11597  O   MET A 724       2.701  53.841   7.942  1.00  1.720          O  
ATOM  11598  CB  MET A 724       0.727  54.039   5.373  1.00  2.050          C  
ATOM  11599  CG  MET A 724       0.418  55.492   5.165  1.00  2.050          C  
ATOM  11600  SD  MET A 724       0.588  56.006   3.434  1.00  2.050          S  
ATOM  11601  CE  MET A 724      -0.936  55.353   2.704  1.00  2.050          C  
ATOM  11602  H   MET A 724      -1.516  54.078   6.754  1.00  1.570          H  
ATOM  11603  HA  MET A 724       0.923  52.470   6.764  1.00  1.840          H  
ATOM  11604 1HB  MET A 724       1.742  53.873   5.018  1.00  2.460          H  
ATOM  11605 2HB  MET A 724       0.068  53.461   4.735  1.00  2.460          H  
ATOM  11606 1HG  MET A 724      -0.592  55.671   5.478  1.00  2.460          H  
ATOM  11607 2HG  MET A 724       1.077  56.112   5.775  1.00  2.460          H  
ATOM  11608 1HE  MET A 724      -0.968  55.593   1.640  1.00  2.460          H  
ATOM  11609 2HE  MET A 724      -0.979  54.279   2.825  1.00  2.460          H  
ATOM  11610 3HE  MET A 724      -1.800  55.798   3.201  1.00  2.460          H  
ATOM  11611  N   GLU A 725       1.025  55.188   8.596  1.00  1.610          N  
ATOM  11612  CA  GLU A 725       1.897  55.840   9.586  1.00  1.680          C  
ATOM  11613  C   GLU A 725       2.139  54.938  10.784  1.00  1.610          C  
ATOM  11614  O   GLU A 725       3.246  54.880  11.331  1.00  1.730          O  
ATOM  11615  CB  GLU A 725       1.319  57.144  10.114  1.00  2.320          C  
ATOM  11616  CG  GLU A 725       1.260  58.289   9.151  1.00  2.320          C  
ATOM  11617  CD  GLU A 725       0.729  59.476   9.825  1.00  2.320          C  
ATOM  11618  OE1 GLU A 725       0.642  59.439  11.040  1.00  2.320          O  
ATOM  11619  OE2 GLU A 725       0.365  60.405   9.174  1.00  2.320          O  
ATOM  11620  H   GLU A 725       0.058  55.513   8.455  1.00  1.930          H  
ATOM  11621  HA  GLU A 725       2.854  56.057   9.114  1.00  2.020          H  
ATOM  11622 1HB  GLU A 725       0.297  56.956  10.458  1.00  2.790          H  
ATOM  11623 2HB  GLU A 725       1.900  57.465  10.978  1.00  2.790          H  
ATOM  11624 1HG  GLU A 725       2.262  58.495   8.775  1.00  2.790          H  
ATOM  11625 2HG  GLU A 725       0.625  58.026   8.305  1.00  2.790          H  
ATOM  11626  N   LEU A 726       1.093  54.226  11.186  1.00  2.190          N  
ATOM  11627  CA  LEU A 726       1.121  53.339  12.333  1.00  2.540          C  
ATOM  11628  C   LEU A 726       2.157  52.226  12.043  1.00  2.460          C  
ATOM  11629  O   LEU A 726       2.910  51.810  12.944  1.00  2.540          O  
ATOM  11630  CB  LEU A 726      -0.324  52.836  12.558  1.00  3.420          C  
ATOM  11631  CG  LEU A 726      -1.422  53.967  13.023  1.00  3.420          C  
ATOM  11632  CD1 LEU A 726      -2.823  53.381  12.919  1.00  3.420          C  
ATOM  11633  CD2 LEU A 726      -1.213  54.432  14.427  1.00  3.420          C  
ATOM  11634  H   LEU A 726       0.210  54.343  10.684  1.00  2.630          H  
ATOM  11635  HA  LEU A 726       1.453  53.894  13.204  1.00  3.050          H  
ATOM  11636 1HB  LEU A 726      -0.673  52.392  11.623  1.00  4.100          H  
ATOM  11637 2HB  LEU A 726      -0.303  52.061  13.298  1.00  4.100          H  
ATOM  11638  HG  LEU A 726      -1.332  54.829  12.381  1.00  4.100          H  
ATOM  11639 1HD1 LEU A 726      -3.551  54.135  13.206  1.00  4.100          H  
ATOM  11640 2HD1 LEU A 726      -3.013  53.065  11.901  1.00  4.100          H  
ATOM  11641 3HD1 LEU A 726      -2.910  52.535  13.576  1.00  4.100          H  
ATOM  11642 1HD2 LEU A 726      -1.957  55.177  14.673  1.00  4.100          H  
ATOM  11643 2HD2 LEU A 726      -1.337  53.608  15.085  1.00  4.100          H  
ATOM  11644 3HD2 LEU A 726      -0.222  54.865  14.542  1.00  4.100          H  
ATOM  11645  N   ASP A 727       2.219  51.797  10.748  1.00  2.910          N  
ATOM  11646  CA  ASP A 727       3.168  50.797  10.233  1.00  3.420          C  
ATOM  11647  C   ASP A 727       4.604  51.341  10.157  1.00  3.400          C  
ATOM  11648  O   ASP A 727       5.551  50.675  10.575  1.00  3.570          O  
ATOM  11649  CB  ASP A 727       2.717  50.289   8.841  1.00  4.580          C  
ATOM  11650  CG  ASP A 727       3.550  49.080   8.234  1.00  4.580          C  
ATOM  11651  OD1 ASP A 727       3.366  47.911   8.612  1.00  4.580          O  
ATOM  11652  OD2 ASP A 727       4.374  49.367   7.410  1.00  4.580          O  
ATOM  11653  H   ASP A 727       1.503  52.133  10.102  1.00  3.490          H  
ATOM  11654  HA  ASP A 727       3.181  49.972  10.905  1.00  4.100          H  
ATOM  11655 1HB  ASP A 727       1.664  50.000   8.897  1.00  5.500          H  
ATOM  11656 2HB  ASP A 727       2.772  51.120   8.134  1.00  5.500          H  
ATOM  11657  N   ARG A 728       4.777  52.557   9.612  1.00  3.520          N  
ATOM  11658  CA  ARG A 728       6.100  53.181   9.515  1.00  3.690          C  
ATOM  11659  C   ARG A 728       6.733  53.443  10.891  1.00  3.730          C  
ATOM  11660  O   ARG A 728       7.954  53.351  11.050  1.00  3.980          O  
ATOM  11661  CB  ARG A 728       6.014  54.475   8.715  1.00  5.100          C  
ATOM  11662  CG  ARG A 728       5.808  54.265   7.210  1.00  5.100          C  
ATOM  11663  CD  ARG A 728       5.509  55.538   6.458  1.00  5.100          C  
ATOM  11664  NE  ARG A 728       6.606  56.518   6.514  1.00  5.100          N  
ATOM  11665  CZ  ARG A 728       7.718  56.494   5.738  1.00  5.100          C  
ATOM  11666  NH1 ARG A 728       7.906  55.525   4.855  1.00  5.100          N  
ATOM  11667  NH2 ARG A 728       8.625  57.448   5.864  1.00  5.100          N  
ATOM  11668  H   ARG A 728       3.973  53.056   9.228  1.00  4.220          H  
ATOM  11669  HA  ARG A 728       6.750  52.497   8.971  1.00  4.430          H  
ATOM  11670 1HB  ARG A 728       5.184  55.077   9.088  1.00  6.120          H  
ATOM  11671 2HB  ARG A 728       6.926  55.053   8.857  1.00  6.120          H  
ATOM  11672 1HG  ARG A 728       6.716  53.831   6.800  1.00  6.120          H  
ATOM  11673 2HG  ARG A 728       4.990  53.568   7.047  1.00  6.120          H  
ATOM  11674 1HD  ARG A 728       5.302  55.300   5.420  1.00  6.120          H  
ATOM  11675 2HD  ARG A 728       4.620  56.002   6.894  1.00  6.120          H  
ATOM  11676  HE  ARG A 728       6.489  57.324   7.160  1.00  6.120          H  
ATOM  11677 1HH1 ARG A 728       7.222  54.792   4.750  1.00  6.120          H  
ATOM  11678 2HH1 ARG A 728       8.739  55.514   4.283  1.00  6.120          H  
ATOM  11679 1HH2 ARG A 728       8.489  58.191   6.545  1.00  6.120          H  
ATOM  11680 2HH2 ARG A 728       9.455  57.437   5.294  1.00  6.120          H  
ATOM  11681  N   SER A 729       5.888  53.790  11.860  1.00  3.840          N  
ATOM  11682  CA  SER A 729       6.254  54.082  13.237  1.00  4.020          C  
ATOM  11683  C   SER A 729       6.767  52.835  13.949  1.00  4.070          C  
ATOM  11684  O   SER A 729       6.514  51.705  13.539  1.00  4.660          O  
ATOM  11685  CB  SER A 729       5.058  54.654  13.983  1.00  5.560          C  
ATOM  11686  OG  SER A 729       4.656  55.884  13.441  1.00  5.560          O  
ATOM  11687  H   SER A 729       4.903  53.898  11.616  1.00  4.610          H  
ATOM  11688  HA  SER A 729       7.049  54.825  13.230  1.00  4.820          H  
ATOM  11689 1HB  SER A 729       4.230  53.946  13.935  1.00  6.670          H  
ATOM  11690 2HB  SER A 729       5.316  54.787  15.032  1.00  6.670          H  
ATOM  11691  HG  SER A 729       4.201  55.671  12.596  1.00  6.670          H  
ATOM  11692  N   THR A 730       7.462  53.021  15.069  1.00  3.810          N  
ATOM  11693  CA  THR A 730       7.984  51.883  15.830  1.00  4.070          C  
ATOM  11694  C   THR A 730       7.470  51.834  17.280  1.00  3.490          C  
ATOM  11695  O   THR A 730       8.279  51.973  18.203  1.00  3.770          O  
ATOM  11696  CB  THR A 730       9.503  51.949  15.919  1.00  5.590          C  
ATOM  11697  OG1 THR A 730       9.856  53.175  16.548  1.00  5.590          O  
ATOM  11698  CG2 THR A 730      10.099  51.902  14.519  1.00  5.590          C  
ATOM  11699  H   THR A 730       7.669  53.957  15.391  1.00  4.570          H  
ATOM  11700  HA  THR A 730       7.700  50.960  15.328  1.00  4.880          H  
ATOM  11701  HB  THR A 730       9.880  51.114  16.509  1.00  6.710          H  
ATOM  11702  HG1 THR A 730       9.578  53.100  17.491  1.00  6.710          H  
ATOM  11703 1HG2 THR A 730      11.182  51.963  14.584  1.00  6.710          H  
ATOM  11704 2HG2 THR A 730       9.813  50.968  14.038  1.00  6.710          H  
ATOM  11705 3HG2 THR A 730       9.728  52.737  13.926  1.00  6.710          H  
ATOM  11706  N   GLY A 731       6.144  51.709  17.503  1.00  3.100          N  
ATOM  11707  CA  GLY A 731       5.125  51.575  16.458  1.00  2.840          C  
ATOM  11708  C   GLY A 731       3.763  51.223  17.008  1.00  2.410          C  
ATOM  11709  O   GLY A 731       3.598  50.977  18.204  1.00  2.730          O  
ATOM  11710  H   GLY A 731       5.823  51.715  18.461  1.00  3.720          H  
ATOM  11711 1HA  GLY A 731       5.018  52.518  15.942  1.00  3.410          H  
ATOM  11712 2HA  GLY A 731       5.421  50.828  15.723  1.00  3.410          H  
ATOM  11713  N   TYR A 732       2.783  51.230  16.116  1.00  2.260          N  
ATOM  11714  CA  TYR A 732       1.391  50.968  16.429  1.00  2.250          C  
ATOM  11715  C   TYR A 732       0.905  49.930  15.448  1.00  2.080          C  
ATOM  11716  O   TYR A 732       1.685  49.086  15.030  1.00  2.490          O  
ATOM  11717  CB  TYR A 732       0.602  52.242  16.304  1.00  3.150          C  
ATOM  11718  CG  TYR A 732       1.055  53.337  17.187  1.00  3.150          C  
ATOM  11719  CD1 TYR A 732       2.008  54.230  16.720  1.00  3.150          C  
ATOM  11720  CD2 TYR A 732       0.533  53.470  18.454  1.00  3.150          C  
ATOM  11721  CE1 TYR A 732       2.439  55.250  17.523  1.00  3.150          C  
ATOM  11722  CE2 TYR A 732       0.963  54.496  19.263  1.00  3.150          C  
ATOM  11723  CZ  TYR A 732       1.914  55.384  18.801  1.00  3.150          C  
ATOM  11724  OH  TYR A 732       2.346  56.412  19.610  1.00  3.150          O  
ATOM  11725  H   TYR A 732       2.992  51.433  15.126  1.00  2.710          H  
ATOM  11726  HA  TYR A 732       1.309  50.565  17.439  1.00  2.700          H  
ATOM  11727 1HB  TYR A 732       0.702  52.580  15.293  1.00  3.780          H  
ATOM  11728 2HB  TYR A 732      -0.444  52.059  16.515  1.00  3.780          H  
ATOM  11729  HD1 TYR A 732       2.415  54.119  15.715  1.00  3.780          H  
ATOM  11730  HD2 TYR A 732      -0.218  52.766  18.815  1.00  3.780          H  
ATOM  11731  HE1 TYR A 732       3.188  55.952  17.160  1.00  3.780          H  
ATOM  11732  HE2 TYR A 732       0.554  54.605  20.267  1.00  3.780          H  
ATOM  11733  HH  TYR A 732       1.887  56.371  20.452  1.00  3.780          H  
ATOM  11734  N   HIS A 733      -0.393  49.932  15.129  1.00  2.140          N  
ATOM  11735  CA  HIS A 733      -0.916  48.977  14.155  1.00  2.340          C  
ATOM  11736  C   HIS A 733       0.054  48.827  12.999  1.00  2.350          C  
ATOM  11737  O   HIS A 733       0.566  49.822  12.491  1.00  2.870          O  
ATOM  11738  CB  HIS A 733      -2.232  49.483  13.568  1.00  3.200          C  
ATOM  11739  CG  HIS A 733      -2.746  48.581  12.569  1.00  3.200          C  
ATOM  11740  ND1 HIS A 733      -2.212  48.508  11.303  1.00  3.200          N  
ATOM  11741  CD2 HIS A 733      -3.709  47.687  12.610  1.00  3.200          C  
ATOM  11742  CE1 HIS A 733      -2.822  47.570  10.637  1.00  3.200          C  
ATOM  11743  NE2 HIS A 733      -3.733  47.073  11.404  1.00  3.200          N  
ATOM  11744  H   HIS A 733      -1.021  50.604  15.537  1.00  2.570          H  
ATOM  11745  HA  HIS A 733      -1.065  47.996  14.614  1.00  2.810          H  
ATOM  11746 1HB  HIS A 733      -2.974  49.600  14.353  1.00  3.840          H  
ATOM  11747 2HB  HIS A 733      -2.074  50.438  13.099  1.00  3.840          H  
ATOM  11748  HD2 HIS A 733      -4.346  47.456  13.436  1.00  3.840          H  
ATOM  11749  HE1 HIS A 733      -2.599  47.260   9.624  1.00  3.840          H  
ATOM  11750  HE2 HIS A 733      -4.379  46.326  11.209  1.00  3.840          H  
ATOM  11751  N   LEU A 734       0.313  47.593  12.586  1.00  2.520          N  
ATOM  11752  CA  LEU A 734       1.270  47.376  11.514  1.00  2.960          C  
ATOM  11753  C   LEU A 734       1.045  46.061  10.771  1.00  2.570          C  
ATOM  11754  O   LEU A 734       0.204  45.250  11.151  1.00  2.700          O  
ATOM  11755  CB  LEU A 734       2.712  47.584  12.071  1.00  3.970          C  
ATOM  11756  CG  LEU A 734       3.217  46.841  13.326  1.00  3.970          C  
ATOM  11757  CD1 LEU A 734       3.636  45.458  13.008  1.00  3.970          C  
ATOM  11758  CD2 LEU A 734       4.367  47.642  13.912  1.00  3.970          C  
ATOM  11759  H   LEU A 734      -0.200  46.807  12.997  1.00  3.020          H  
ATOM  11760  HA  LEU A 734       1.121  48.173  10.784  1.00  3.550          H  
ATOM  11761 1HB  LEU A 734       3.434  47.454  11.264  1.00  4.760          H  
ATOM  11762 2HB  LEU A 734       2.757  48.607  12.402  1.00  4.760          H  
ATOM  11763  HG  LEU A 734       2.440  46.814  14.052  1.00  4.760          H  
ATOM  11764 1HD1 LEU A 734       3.983  44.961  13.915  1.00  4.760          H  
ATOM  11765 2HD1 LEU A 734       2.802  44.966  12.639  1.00  4.760          H  
ATOM  11766 3HD1 LEU A 734       4.434  45.467  12.269  1.00  4.760          H  
ATOM  11767 1HD2 LEU A 734       4.723  47.157  14.820  1.00  4.760          H  
ATOM  11768 2HD2 LEU A 734       5.179  47.706  13.190  1.00  4.760          H  
ATOM  11769 3HD2 LEU A 734       4.024  48.655  14.157  1.00  4.760          H  
ATOM  11770  N   ASN A 735       1.791  45.821   9.694  1.00  2.630          N  
ATOM  11771  CA  ASN A 735       1.600  44.586   8.911  1.00  2.950          C  
ATOM  11772  C   ASN A 735       1.592  43.296   9.748  1.00  2.700          C  
ATOM  11773  O   ASN A 735       0.828  42.374   9.466  1.00  3.020          O  
ATOM  11774  CB  ASN A 735       2.665  44.504   7.829  1.00  4.000          C  
ATOM  11775  CG  ASN A 735       2.554  43.288   6.913  1.00  4.000          C  
ATOM  11776  OD1 ASN A 735       1.535  42.996   6.260  1.00  4.000          O  
ATOM  11777  ND2 ASN A 735       3.639  42.557   6.851  1.00  4.000          N  
ATOM  11778  H   ASN A 735       2.464  46.538   9.375  1.00  3.160          H  
ATOM  11779  HA  ASN A 735       0.629  44.652   8.423  1.00  3.540          H  
ATOM  11780 1HB  ASN A 735       2.617  45.411   7.221  1.00  4.800          H  
ATOM  11781 2HB  ASN A 735       3.647  44.491   8.303  1.00  4.800          H  
ATOM  11782 1HD2 ASN A 735       3.660  41.738   6.277  1.00  4.800          H  
ATOM  11783 2HD2 ASN A 735       4.448  42.817   7.376  1.00  4.800          H  
ATOM  11784  N   ASN A 736       2.418  43.239  10.786  1.00  2.650          N  
ATOM  11785  CA  ASN A 736       2.514  42.073  11.660  1.00  2.970          C  
ATOM  11786  C   ASN A 736       1.746  42.241  12.991  1.00  2.860          C  
ATOM  11787  O   ASN A 736       1.969  41.481  13.938  1.00  3.210          O  
ATOM  11788  CB  ASN A 736       3.972  41.766  11.932  1.00  4.030          C  
ATOM  11789  CG  ASN A 736       4.704  41.319  10.703  1.00  4.030          C  
ATOM  11790  OD1 ASN A 736       4.170  40.611   9.841  1.00  4.030          O  
ATOM  11791  ND2 ASN A 736       5.945  41.723  10.602  1.00  4.030          N  
ATOM  11792  H   ASN A 736       3.023  44.030  10.957  1.00  3.180          H  
ATOM  11793  HA  ASN A 736       2.071  41.221  11.142  1.00  3.560          H  
ATOM  11794 1HB  ASN A 736       4.459  42.656  12.320  1.00  4.840          H  
ATOM  11795 2HB  ASN A 736       4.051  40.991  12.692  1.00  4.840          H  
ATOM  11796 1HD2 ASN A 736       6.496  41.458   9.809  1.00  4.840          H  
ATOM  11797 2HD2 ASN A 736       6.349  42.291  11.319  1.00  4.840          H  
ATOM  11798  N   LYS A 737       0.875  43.252  13.084  1.00  2.630          N  
ATOM  11799  CA  LYS A 737       0.102  43.541  14.296  1.00  2.840          C  
ATOM  11800  C   LYS A 737      -1.309  44.036  13.995  1.00  2.450          C  
ATOM  11801  O   LYS A 737      -1.507  45.147  13.496  1.00  2.330          O  
ATOM  11802  CB  LYS A 737       0.804  44.612  15.121  1.00  3.890          C  
ATOM  11803  CG  LYS A 737       0.113  44.998  16.403  1.00  3.890          C  
ATOM  11804  CD  LYS A 737       0.936  46.007  17.207  1.00  3.890          C  
ATOM  11805  CE  LYS A 737       0.093  46.582  18.348  1.00  3.890          C  
ATOM  11806  NZ  LYS A 737      -0.326  45.545  19.329  1.00  3.890          N  
ATOM  11807  H   LYS A 737       0.715  43.848  12.269  1.00  3.160          H  
ATOM  11808  HA  LYS A 737       0.018  42.625  14.879  1.00  3.410          H  
ATOM  11809 1HB  LYS A 737       1.827  44.310  15.338  1.00  4.670          H  
ATOM  11810 2HB  LYS A 737       0.833  45.500  14.532  1.00  4.670          H  
ATOM  11811 1HG  LYS A 737      -0.862  45.444  16.174  1.00  4.670          H  
ATOM  11812 2HG  LYS A 737      -0.050  44.101  16.995  1.00  4.670          H  
ATOM  11813 1HD  LYS A 737       1.823  45.525  17.616  1.00  4.670          H  
ATOM  11814 2HD  LYS A 737       1.252  46.826  16.551  1.00  4.670          H  
ATOM  11815 1HE  LYS A 737       0.659  47.353  18.868  1.00  4.670          H  
ATOM  11816 2HE  LYS A 737      -0.802  47.032  17.917  1.00  4.670          H  
ATOM  11817 1HZ  LYS A 737      -0.910  45.976  20.055  1.00  4.670          H  
ATOM  11818 2HZ  LYS A 737      -0.864  44.832  18.880  1.00  4.670          H  
ATOM  11819 3HZ  LYS A 737       0.472  45.123  19.769  1.00  4.670          H  
ATOM  11820  N   THR A 738      -2.290  43.267  14.440  1.00  2.790          N  
ATOM  11821  CA  THR A 738      -3.693  43.545  14.210  1.00  2.970          C  
ATOM  11822  C   THR A 738      -4.216  44.609  15.183  1.00  2.520          C  
ATOM  11823  O   THR A 738      -3.582  44.828  16.217  1.00  2.860          O  
ATOM  11824  CB  THR A 738      -4.414  42.203  14.265  1.00  4.090          C  
ATOM  11825  OG1 THR A 738      -4.189  41.614  15.555  1.00  4.090          O  
ATOM  11826  CG2 THR A 738      -3.833  41.329  13.155  1.00  4.090          C  
ATOM  11827  H   THR A 738      -2.065  42.402  14.915  1.00  3.350          H  
ATOM  11828  HA  THR A 738      -3.765  43.930  13.200  1.00  3.560          H  
ATOM  11829  HB  THR A 738      -5.473  42.319  14.115  1.00  4.900          H  
ATOM  11830  HG1 THR A 738      -4.657  40.749  15.611  1.00  4.900          H  
ATOM  11831 1HG2 THR A 738      -4.298  40.361  13.154  1.00  4.900          H  
ATOM  11832 2HG2 THR A 738      -4.008  41.809  12.197  1.00  4.900          H  
ATOM  11833 3HG2 THR A 738      -2.769  41.196  13.298  1.00  4.900          H  
ATOM  11834  N   PRO A 739      -5.419  45.203  14.971  1.00  2.380          N  
ATOM  11835  CA  PRO A 739      -6.586  44.932  14.088  1.00  2.570          C  
ATOM  11836  C   PRO A 739      -6.272  44.667  12.613  1.00  1.870          C  
ATOM  11837  O   PRO A 739      -5.353  45.227  12.041  1.00  2.230          O  
ATOM  11838  CB  PRO A 739      -7.380  46.226  14.249  1.00  3.850          C  
ATOM  11839  CG  PRO A 739      -7.035  46.702  15.646  1.00  3.850          C  
ATOM  11840  CD  PRO A 739      -5.613  46.375  15.835  1.00  3.850          C  
ATOM  11841  HA  PRO A 739      -7.159  44.086  14.506  1.00  3.080          H  
ATOM  11842 1HB  PRO A 739      -7.093  46.927  13.469  1.00  4.630          H  
ATOM  11843 2HB  PRO A 739      -8.458  46.015  14.120  1.00  4.630          H  
ATOM  11844 1HG  PRO A 739      -7.215  47.769  15.770  1.00  4.630          H  
ATOM  11845 2HG  PRO A 739      -7.655  46.203  16.373  1.00  4.630          H  
ATOM  11846 1HD  PRO A 739      -4.969  47.202  15.539  1.00  4.630          H  
ATOM  11847 2HD  PRO A 739      -5.439  46.095  16.885  1.00  4.630          H  
ATOM  11848  N   GLY A 740      -7.003  43.739  12.030  1.00  1.520          N  
ATOM  11849  CA  GLY A 740      -6.692  43.274  10.695  1.00  1.390          C  
ATOM  11850  C   GLY A 740      -7.342  43.932   9.454  1.00  1.100          C  
ATOM  11851  O   GLY A 740      -8.204  44.809   9.572  1.00  1.070          O  
ATOM  11852  H   GLY A 740      -7.818  43.373  12.516  1.00  1.820          H  
ATOM  11853 1HA  GLY A 740      -5.616  43.389  10.615  1.00  1.670          H  
ATOM  11854 2HA  GLY A 740      -6.892  42.206  10.696  1.00  1.670          H  
ATOM  11855  N   PRO A 741      -7.045  43.313   8.271  1.00  1.480          N  
ATOM  11856  CA  PRO A 741      -7.372  43.601   6.853  1.00  1.510          C  
ATOM  11857  C   PRO A 741      -8.904  43.643   6.593  1.00  1.230          C  
ATOM  11858  O   PRO A 741      -9.625  43.210   7.481  1.00  1.740          O  
ATOM  11859  CB  PRO A 741      -6.699  42.399   6.164  1.00  2.270          C  
ATOM  11860  CG  PRO A 741      -5.691  41.867   7.076  1.00  2.270          C  
ATOM  11861  CD  PRO A 741      -6.226  42.056   8.391  1.00  2.270          C  
ATOM  11862  HA  PRO A 741      -6.897  44.551   6.561  1.00  1.810          H  
ATOM  11863 1HB  PRO A 741      -7.425  41.623   5.928  1.00  2.720          H  
ATOM  11864 2HB  PRO A 741      -6.210  42.731   5.252  1.00  2.720          H  
ATOM  11865 1HG  PRO A 741      -5.527  40.797   6.838  1.00  2.720          H  
ATOM  11866 2HG  PRO A 741      -4.731  42.344   6.956  1.00  2.720          H  
ATOM  11867 1HD  PRO A 741      -6.855  41.222   8.687  1.00  2.720          H  
ATOM  11868 2HD  PRO A 741      -5.335  42.143   8.998  1.00  2.720          H  
ATOM  11869  N   ARG A 742      -9.435  44.209   5.448  1.00  0.910          N  
ATOM  11870  CA  ARG A 742      -8.766  44.717   4.225  1.00  0.740          C  
ATOM  11871  C   ARG A 742      -9.410  46.015   3.593  1.00  0.730          C  
ATOM  11872  O   ARG A 742     -10.648  46.149   3.433  1.00  0.760          O  
ATOM  11873  CB  ARG A 742      -8.851  43.659   3.105  1.00  1.100          C  
ATOM  11874  CG  ARG A 742      -8.406  42.243   3.460  1.00  1.100          C  
ATOM  11875  CD  ARG A 742      -8.573  41.182   2.463  1.00  1.100          C  
ATOM  11876  NE  ARG A 742      -7.598  41.265   1.407  1.00  1.100          N  
ATOM  11877  CZ  ARG A 742      -7.425  40.345   0.434  1.00  1.100          C  
ATOM  11878  NH1 ARG A 742      -8.166  39.259   0.398  1.00  1.100          N  
ATOM  11879  NH2 ARG A 742      -6.509  40.562  -0.488  1.00  1.100          N  
ATOM  11880  H   ARG A 742     -10.437  44.336   5.463  1.00  1.090          H  
ATOM  11881  HA  ARG A 742      -7.726  44.935   4.455  1.00  0.890          H  
ATOM  11882 1HB  ARG A 742      -9.850  43.634   2.678  1.00  1.320          H  
ATOM  11883 2HB  ARG A 742      -8.162  43.995   2.347  1.00  1.320          H  
ATOM  11884 1HG  ARG A 742      -7.354  42.268   3.569  1.00  1.320          H  
ATOM  11885 2HG  ARG A 742      -8.898  41.918   4.348  1.00  1.320          H  
ATOM  11886 1HD  ARG A 742      -8.446  40.221   2.965  1.00  1.320          H  
ATOM  11887 2HD  ARG A 742      -9.565  41.241   2.033  1.00  1.320          H  
ATOM  11888  HE  ARG A 742      -6.991  42.075   1.392  1.00  1.320          H  
ATOM  11889 1HH1 ARG A 742      -8.863  39.105   1.106  1.00  1.320          H  
ATOM  11890 2HH1 ARG A 742      -8.030  38.587  -0.340  1.00  1.320          H  
ATOM  11891 1HH2 ARG A 742      -5.970  41.441  -0.454  1.00  1.320          H  
ATOM  11892 2HH2 ARG A 742      -6.347  39.897  -1.229  1.00  1.320          H  
ATOM  11893  N   PHE A 743      -8.525  46.891   3.087  1.00  0.780          N  
ATOM  11894  CA  PHE A 743      -8.825  48.145   2.368  1.00  0.880          C  
ATOM  11895  C   PHE A 743      -8.996  47.932   0.884  1.00  0.970          C  
ATOM  11896  O   PHE A 743      -8.287  47.114   0.306  1.00  1.060          O  
ATOM  11897  CB  PHE A 743      -7.660  49.137   2.517  1.00  1.190          C  
ATOM  11898  CG  PHE A 743      -7.534  49.885   3.805  1.00  1.190          C  
ATOM  11899  CD1 PHE A 743      -7.145  49.302   4.998  1.00  1.190          C  
ATOM  11900  CD2 PHE A 743      -7.756  51.242   3.782  1.00  1.190          C  
ATOM  11901  CE1 PHE A 743      -7.028  50.084   6.137  1.00  1.190          C  
ATOM  11902  CE2 PHE A 743      -7.615  51.997   4.895  1.00  1.190          C  
ATOM  11903  CZ  PHE A 743      -7.259  51.433   6.076  1.00  1.190          C  
ATOM  11904  H   PHE A 743      -7.542  46.681   3.219  1.00  0.940          H  
ATOM  11905  HA  PHE A 743      -9.740  48.566   2.761  1.00  1.060          H  
ATOM  11906 1HB  PHE A 743      -6.727  48.602   2.358  1.00  1.430          H  
ATOM  11907 2HB  PHE A 743      -7.736  49.870   1.711  1.00  1.430          H  
ATOM  11908  HD1 PHE A 743      -6.944  48.230   5.040  1.00  1.430          H  
ATOM  11909  HD2 PHE A 743      -8.047  51.718   2.841  1.00  1.430          H  
ATOM  11910  HE1 PHE A 743      -6.749  49.633   7.074  1.00  1.430          H  
ATOM  11911  HE2 PHE A 743      -7.792  53.051   4.828  1.00  1.430          H  
ATOM  11912  HZ  PHE A 743      -7.153  52.055   6.959  1.00  1.430          H  
ATOM  11913  N   ASP A 744      -9.895  48.682   0.237  1.00  1.020          N  
ATOM  11914  CA  ASP A 744     -10.022  48.545  -1.218  1.00  1.160          C  
ATOM  11915  C   ASP A 744      -9.308  49.626  -1.997  1.00  1.260          C  
ATOM  11916  O   ASP A 744      -8.758  50.576  -1.435  1.00  1.400          O  
ATOM  11917  CB  ASP A 744     -11.471  48.510  -1.691  1.00  1.570          C  
ATOM  11918  CG  ASP A 744     -11.687  47.592  -3.010  1.00  1.570          C  
ATOM  11919  OD1 ASP A 744     -10.745  46.922  -3.420  1.00  1.570          O  
ATOM  11920  OD2 ASP A 744     -12.785  47.591  -3.566  1.00  1.570          O  
ATOM  11921  H   ASP A 744     -10.464  49.365   0.746  1.00  1.220          H  
ATOM  11922  HA  ASP A 744      -9.548  47.619  -1.514  1.00  1.390          H  
ATOM  11923 1HB  ASP A 744     -12.095  48.205  -0.892  1.00  1.880          H  
ATOM  11924 2HB  ASP A 744     -11.759  49.523  -1.947  1.00  1.880          H  
ATOM  11925  N   ILE A 745      -9.451  49.466  -3.319  1.00  1.330          N  
ATOM  11926  CA  ILE A 745      -8.567  50.554  -3.746  1.00  1.440          C  
ATOM  11927  C   ILE A 745      -9.198  51.952  -3.771  1.00  1.440          C  
ATOM  11928  O   ILE A 745      -8.529  52.948  -3.482  1.00  1.500          O  
ATOM  11929  CB  ILE A 745      -7.994  50.160  -5.129  1.00  1.970          C  
ATOM  11930  CG1 ILE A 745      -9.128  50.048  -6.261  1.00  1.970          C  
ATOM  11931  CG2 ILE A 745      -7.271  48.826  -4.950  1.00  1.970          C  
ATOM  11932  CD1 ILE A 745      -8.614  49.839  -7.656  1.00  1.970          C  
ATOM  11933  H   ILE A 745      -9.452  49.512  -4.315  1.00  1.600          H  
ATOM  11934  HA  ILE A 745      -7.690  50.574  -3.104  1.00  1.730          H  
ATOM  11935  HB  ILE A 745      -7.301  50.910  -5.448  1.00  2.370          H  
ATOM  11936 1HG1 ILE A 745      -9.798  49.213  -6.037  1.00  2.370          H  
ATOM  11937 2HG1 ILE A 745      -9.690  50.959  -6.298  1.00  2.370          H  
ATOM  11938 1HG2 ILE A 745      -6.816  48.498  -5.871  1.00  2.370          H  
ATOM  11939 2HG2 ILE A 745      -6.497  48.935  -4.192  1.00  2.370          H  
ATOM  11940 3HG2 ILE A 745      -7.980  48.076  -4.619  1.00  2.370          H  
ATOM  11941 1HD1 ILE A 745      -9.457  49.793  -8.346  1.00  2.370          H  
ATOM  11942 2HD1 ILE A 745      -7.982  50.672  -7.931  1.00  2.370          H  
ATOM  11943 3HD1 ILE A 745      -8.051  48.917  -7.726  1.00  2.370          H  
ATOM  11944  N   ASN A 746     -10.491  52.041  -4.088  1.00  1.460          N  
ATOM  11945  CA  ASN A 746     -11.156  53.328  -4.275  1.00  1.560          C  
ATOM  11946  C   ASN A 746     -11.605  54.026  -2.998  1.00  1.680          C  
ATOM  11947  O   ASN A 746     -12.799  54.233  -2.776  1.00  1.810          O  
ATOM  11948  CB  ASN A 746     -12.341  53.145  -5.195  1.00  2.140          C  
ATOM  11949  CG  ASN A 746     -11.927  52.726  -6.574  1.00  2.140          C  
ATOM  11950  OD1 ASN A 746     -10.935  53.218  -7.127  1.00  2.140          O  
ATOM  11951  ND2 ASN A 746     -12.665  51.810  -7.144  1.00  2.140          N  
ATOM  11952  H   ASN A 746     -11.016  51.195  -4.260  1.00  1.750          H  
ATOM  11953  HA  ASN A 746     -10.445  54.001  -4.761  1.00  1.870          H  
ATOM  11954 1HB  ASN A 746     -13.010  52.388  -4.781  1.00  2.570          H  
ATOM  11955 2HB  ASN A 746     -12.899  54.078  -5.263  1.00  2.570          H  
ATOM  11956 1HD2 ASN A 746     -12.439  51.488  -8.065  1.00  2.570          H  
ATOM  11957 2HD2 ASN A 746     -13.459  51.435  -6.666  1.00  2.570          H  
ATOM  11958  N   ASP A 747     -10.639  54.368  -2.156  1.00  1.580          N  
ATOM  11959  CA  ASP A 747     -10.857  55.087  -0.902  1.00  1.620          C  
ATOM  11960  C   ASP A 747     -11.944  54.482  -0.024  1.00  1.580          C  
ATOM  11961  O   ASP A 747     -12.793  55.196   0.514  1.00  1.850          O  
ATOM  11962  CB  ASP A 747     -11.140  56.565  -1.184  1.00  2.250          C  
ATOM  11963  CG  ASP A 747      -9.915  57.283  -1.832  1.00  2.250          C  
ATOM  11964  OD1 ASP A 747      -8.769  56.987  -1.450  1.00  2.250          O  
ATOM  11965  OD2 ASP A 747     -10.117  58.105  -2.691  1.00  2.250          O  
ATOM  11966  H   ASP A 747      -9.684  54.129  -2.439  1.00  1.900          H  
ATOM  11967  HA  ASP A 747      -9.937  55.041  -0.336  1.00  1.940          H  
ATOM  11968 1HB  ASP A 747     -12.003  56.651  -1.852  1.00  2.700          H  
ATOM  11969 2HB  ASP A 747     -11.397  57.074  -0.252  1.00  2.700          H  
ATOM  11970  N   THR A 748     -11.957  53.164   0.086  1.00  1.380          N  
ATOM  11971  CA  THR A 748     -12.954  52.506   0.912  1.00  1.380          C  
ATOM  11972  C   THR A 748     -12.455  51.227   1.554  1.00  1.140          C  
ATOM  11973  O   THR A 748     -11.279  50.875   1.433  1.00  1.060          O  
ATOM  11974  CB  THR A 748     -14.229  52.219   0.109  1.00  1.930          C  
ATOM  11975  OG1 THR A 748     -15.253  51.803   1.019  1.00  1.930          O  
ATOM  11976  CG2 THR A 748     -13.983  51.134  -0.942  1.00  1.930          C  
ATOM  11977  H   THR A 748     -11.241  52.630  -0.385  1.00  1.660          H  
ATOM  11978  HA  THR A 748     -13.225  53.187   1.719  1.00  1.660          H  
ATOM  11979  HB  THR A 748     -14.547  53.138  -0.393  1.00  2.320          H  
ATOM  11980  HG1 THR A 748     -16.098  51.773   0.549  1.00  2.320          H  
ATOM  11981 1HG2 THR A 748     -14.902  50.963  -1.493  1.00  2.320          H  
ATOM  11982 2HG2 THR A 748     -13.206  51.471  -1.629  1.00  2.320          H  
ATOM  11983 3HG2 THR A 748     -13.675  50.204  -0.475  1.00  2.320          H  
ATOM  11984  N   ILE A 749     -13.369  50.564   2.252  1.00  1.090          N  
ATOM  11985  CA  ILE A 749     -13.138  49.338   3.020  1.00  0.920          C  
ATOM  11986  C   ILE A 749     -14.097  48.231   2.621  1.00  0.840          C  
ATOM  11987  O   ILE A 749     -15.295  48.482   2.483  1.00  0.900          O  
ATOM  11988  CB  ILE A 749     -13.323  49.619   4.534  1.00  1.360          C  
ATOM  11989  CG1 ILE A 749     -12.360  50.728   5.029  1.00  1.360          C  
ATOM  11990  CG2 ILE A 749     -13.160  48.357   5.348  1.00  1.360          C  
ATOM  11991  CD1 ILE A 749     -10.901  50.378   4.955  1.00  1.360          C  
ATOM  11992  H   ILE A 749     -14.310  50.959   2.224  1.00  1.310          H  
ATOM  11993  HA  ILE A 749     -12.133  48.976   2.827  1.00  1.100          H  
ATOM  11994  HB  ILE A 749     -14.332  49.996   4.693  1.00  1.630          H  
ATOM  11995 1HG1 ILE A 749     -12.526  51.625   4.439  1.00  1.630          H  
ATOM  11996 2HG1 ILE A 749     -12.595  50.954   6.068  1.00  1.630          H  
ATOM  11997 1HG2 ILE A 749     -13.330  48.615   6.371  1.00  1.630          H  
ATOM  11998 2HG2 ILE A 749     -13.877  47.624   5.043  1.00  1.630          H  
ATOM  11999 3HG2 ILE A 749     -12.166  47.928   5.235  1.00  1.630          H  
ATOM  12000 1HD1 ILE A 749     -10.322  51.187   5.302  1.00  1.630          H  
ATOM  12001 2HD1 ILE A 749     -10.668  49.510   5.559  1.00  1.630          H  
ATOM  12002 3HD1 ILE A 749     -10.630  50.195   3.941  1.00  1.630          H  
ATOM  12003  N   ARG A 750     -13.601  46.996   2.466  1.00  0.750          N  
ATOM  12004  CA  ARG A 750     -14.550  45.924   2.167  1.00  0.740          C  
ATOM  12005  C   ARG A 750     -14.692  45.006   3.361  1.00  0.650          C  
ATOM  12006  O   ARG A 750     -15.740  44.399   3.548  1.00  0.630          O  
ATOM  12007  CB  ARG A 750     -14.201  45.152   0.922  1.00  1.040          C  
ATOM  12008  CG  ARG A 750     -14.119  45.993  -0.309  1.00  1.040          C  
ATOM  12009  CD  ARG A 750     -15.370  46.684  -0.677  1.00  1.040          C  
ATOM  12010  NE  ARG A 750     -15.179  47.450  -1.883  1.00  1.040          N  
ATOM  12011  CZ  ARG A 750     -16.044  48.305  -2.425  1.00  1.040          C  
ATOM  12012  NH1 ARG A 750     -17.227  48.549  -1.871  1.00  1.040          N  
ATOM  12013  NH2 ARG A 750     -15.655  48.892  -3.533  1.00  1.040          N  
ATOM  12014  H   ARG A 750     -12.600  46.812   2.608  1.00  0.900          H  
ATOM  12015  HA  ARG A 750     -15.534  46.354   2.012  1.00  0.890          H  
ATOM  12016 1HB  ARG A 750     -13.268  44.610   1.058  1.00  1.250          H  
ATOM  12017 2HB  ARG A 750     -14.982  44.440   0.725  1.00  1.250          H  
ATOM  12018 1HG  ARG A 750     -13.370  46.718  -0.143  1.00  1.250          H  
ATOM  12019 2HG  ARG A 750     -13.860  45.374  -1.158  1.00  1.250          H  
ATOM  12020 1HD  ARG A 750     -16.161  45.951  -0.848  1.00  1.250          H  
ATOM  12021 2HD  ARG A 750     -15.667  47.378   0.095  1.00  1.250          H  
ATOM  12022  HE  ARG A 750     -14.283  47.344  -2.392  1.00  1.250          H  
ATOM  12023 1HH1 ARG A 750     -17.484  48.089  -1.001  1.00  1.250          H  
ATOM  12024 2HH1 ARG A 750     -17.867  49.202  -2.301  1.00  1.250          H  
ATOM  12025 1HH2 ARG A 750     -14.712  48.643  -3.888  1.00  1.250          H  
ATOM  12026 2HH2 ARG A 750     -16.247  49.551  -4.013  1.00  1.250          H  
ATOM  12027  N   ALA A 751     -13.659  44.902   4.186  1.00  0.630          N  
ATOM  12028  CA  ALA A 751     -13.765  44.068   5.368  1.00  0.570          C  
ATOM  12029  C   ALA A 751     -12.812  44.582   6.425  1.00  0.590          C  
ATOM  12030  O   ALA A 751     -11.842  45.257   6.092  1.00  0.680          O  
ATOM  12031  CB  ALA A 751     -13.478  42.624   5.018  1.00  0.820          C  
ATOM  12032  H   ALA A 751     -12.776  45.376   3.982  1.00  0.760          H  
ATOM  12033  HA  ALA A 751     -14.770  44.160   5.768  1.00  0.680          H  
ATOM  12034 1HB  ALA A 751     -13.565  42.004   5.909  1.00  0.990          H  
ATOM  12035 2HB  ALA A 751     -14.190  42.283   4.267  1.00  0.990          H  
ATOM  12036 3HB  ALA A 751     -12.476  42.553   4.619  1.00  0.990          H  
ATOM  12037  N   VAL A 752     -13.130  44.323   7.692  1.00  0.550          N  
ATOM  12038  CA  VAL A 752     -12.299  44.663   8.842  1.00  0.590          C  
ATOM  12039  C   VAL A 752     -12.313  43.494   9.808  1.00  0.530          C  
ATOM  12040  O   VAL A 752     -13.342  42.805   9.943  1.00  0.530          O  
ATOM  12041  CB  VAL A 752     -12.764  45.966   9.533  1.00  0.810          C  
ATOM  12042  CG1 VAL A 752     -11.869  46.306  10.775  1.00  0.810          C  
ATOM  12043  CG2 VAL A 752     -12.706  47.060   8.535  1.00  0.810          C  
ATOM  12044  H   VAL A 752     -13.959  43.790   7.873  1.00  0.660          H  
ATOM  12045  HA  VAL A 752     -11.270  44.809   8.503  1.00  0.710          H  
ATOM  12046  HB  VAL A 752     -13.769  45.856   9.876  1.00  0.970          H  
ATOM  12047 1HG1 VAL A 752     -12.211  47.231  11.228  1.00  0.970          H  
ATOM  12048 2HG1 VAL A 752     -11.923  45.516  11.521  1.00  0.970          H  
ATOM  12049 3HG1 VAL A 752     -10.831  46.428  10.451  1.00  0.970          H  
ATOM  12050 1HG2 VAL A 752     -13.010  47.967   8.941  1.00  0.970          H  
ATOM  12051 2HG2 VAL A 752     -11.683  47.166   8.171  1.00  0.970          H  
ATOM  12052 3HG2 VAL A 752     -13.348  46.817   7.730  1.00  0.970          H  
ATOM  12053  N   VAL A 753     -11.156  43.238  10.423  1.00  0.550          N  
ATOM  12054  CA  VAL A 753     -11.034  42.159  11.394  1.00  0.560          C  
ATOM  12055  C   VAL A 753     -10.610  42.627  12.803  1.00  0.580          C  
ATOM  12056  O   VAL A 753      -9.553  43.236  12.978  1.00  0.660          O  
ATOM  12057  CB  VAL A 753     -10.016  41.139  10.853  1.00  0.780          C  
ATOM  12058  CG1 VAL A 753      -9.838  40.044  11.805  1.00  0.780          C  
ATOM  12059  CG2 VAL A 753     -10.487  40.632   9.528  1.00  0.780          C  
ATOM  12060  H   VAL A 753     -10.343  43.829  10.196  1.00  0.660          H  
ATOM  12061  HA  VAL A 753     -12.001  41.668  11.476  1.00  0.670          H  
ATOM  12062  HB  VAL A 753      -9.067  41.611  10.725  1.00  0.940          H  
ATOM  12063 1HG1 VAL A 753      -9.116  39.330  11.410  1.00  0.940          H  
ATOM  12064 2HG1 VAL A 753      -9.471  40.416  12.760  1.00  0.940          H  
ATOM  12065 3HG1 VAL A 753     -10.787  39.562  11.956  1.00  0.940          H  
ATOM  12066 1HG2 VAL A 753      -9.781  39.920   9.134  1.00  0.940          H  
ATOM  12067 2HG2 VAL A 753     -11.442  40.173   9.630  1.00  0.940          H  
ATOM  12068 3HG2 VAL A 753     -10.571  41.457   8.849  1.00  0.940          H  
ATOM  12069  N   LEU A 754     -11.397  42.286  13.825  1.00  0.570          N  
ATOM  12070  CA  LEU A 754     -11.034  42.662  15.199  1.00  0.590          C  
ATOM  12071  C   LEU A 754     -10.262  41.539  15.851  1.00  0.600          C  
ATOM  12072  O   LEU A 754     -10.630  40.370  15.692  1.00  0.580          O  
ATOM  12073  CB  LEU A 754     -12.266  42.881  16.080  1.00  0.820          C  
ATOM  12074  CG  LEU A 754     -13.265  43.930  15.698  1.00  0.820          C  
ATOM  12075  CD1 LEU A 754     -14.432  43.861  16.668  1.00  0.820          C  
ATOM  12076  CD2 LEU A 754     -12.637  45.235  15.804  1.00  0.820          C  
ATOM  12077  H   LEU A 754     -12.250  41.756  13.626  1.00  0.680          H  
ATOM  12078  HA  LEU A 754     -10.398  43.547  15.184  1.00  0.710          H  
ATOM  12079 1HB  LEU A 754     -12.779  41.958  16.157  1.00  0.980          H  
ATOM  12080 2HB  LEU A 754     -11.904  43.144  17.076  1.00  0.980          H  
ATOM  12081  HG  LEU A 754     -13.625  43.758  14.686  1.00  0.980          H  
ATOM  12082 1HD1 LEU A 754     -15.161  44.621  16.439  1.00  0.980          H  
ATOM  12083 2HD1 LEU A 754     -14.898  42.881  16.604  1.00  0.980          H  
ATOM  12084 3HD1 LEU A 754     -14.062  44.031  17.672  1.00  0.980          H  
ATOM  12085 1HD2 LEU A 754     -13.333  46.023  15.580  1.00  0.980          H  
ATOM  12086 2HD2 LEU A 754     -12.314  45.310  16.830  1.00  0.980          H  
ATOM  12087 3HD2 LEU A 754     -11.790  45.307  15.132  1.00  0.980          H  
ATOM  12088  N   GLU A 755      -9.236  41.866  16.648  1.00  0.660          N  
ATOM  12089  CA  GLU A 755      -8.514  40.763  17.306  1.00  0.700          C  
ATOM  12090  C   GLU A 755      -8.226  40.987  18.779  1.00  0.740          C  
ATOM  12091  O   GLU A 755      -7.579  41.965  19.180  1.00  0.870          O  
ATOM  12092  CB  GLU A 755      -7.225  40.373  16.574  1.00  0.960          C  
ATOM  12093  CG  GLU A 755      -7.440  39.769  15.162  1.00  0.960          C  
ATOM  12094  CD  GLU A 755      -6.205  39.151  14.598  1.00  0.960          C  
ATOM  12095  OE1 GLU A 755      -5.232  39.132  15.315  1.00  0.960          O  
ATOM  12096  OE2 GLU A 755      -6.179  38.742  13.457  1.00  0.960          O  
ATOM  12097  H   GLU A 755      -9.001  42.858  16.794  1.00  0.790          H  
ATOM  12098  HA  GLU A 755      -9.150  39.889  17.257  1.00  0.840          H  
ATOM  12099 1HB  GLU A 755      -6.594  41.254  16.478  1.00  1.160          H  
ATOM  12100 2HB  GLU A 755      -6.682  39.641  17.173  1.00  1.160          H  
ATOM  12101 1HG  GLU A 755      -8.209  39.010  15.235  1.00  1.160          H  
ATOM  12102 2HG  GLU A 755      -7.792  40.549  14.492  1.00  1.160          H  
ATOM  12103  N   PHE A 756      -8.640  39.995  19.561  1.00  0.690          N  
ATOM  12104  CA  PHE A 756      -8.587  40.005  21.019  1.00  0.740          C  
ATOM  12105  C   PHE A 756      -7.824  38.784  21.539  1.00  0.730          C  
ATOM  12106  O   PHE A 756      -7.666  37.779  20.836  1.00  0.700          O  
ATOM  12107  CB  PHE A 756     -10.016  39.906  21.586  1.00  1.020          C  
ATOM  12108  CG  PHE A 756     -11.017  40.890  21.098  1.00  1.020          C  
ATOM  12109  CD1 PHE A 756     -11.654  40.669  19.872  1.00  1.020          C  
ATOM  12110  CD2 PHE A 756     -11.386  41.972  21.824  1.00  1.020          C  
ATOM  12111  CE1 PHE A 756     -12.601  41.516  19.407  1.00  1.020          C  
ATOM  12112  CE2 PHE A 756     -12.345  42.820  21.353  1.00  1.020          C  
ATOM  12113  CZ  PHE A 756     -12.943  42.597  20.149  1.00  1.020          C  
ATOM  12114  H   PHE A 756      -9.080  39.205  19.072  1.00  0.830          H  
ATOM  12115  HA  PHE A 756      -8.090  40.909  21.364  1.00  0.890          H  
ATOM  12116 1HB  PHE A 756     -10.409  38.974  21.410  1.00  1.220          H  
ATOM  12117 2HB  PHE A 756      -9.960  40.007  22.662  1.00  1.220          H  
ATOM  12118  HD1 PHE A 756     -11.379  39.807  19.278  1.00  1.220          H  
ATOM  12119  HD2 PHE A 756     -10.915  42.169  22.773  1.00  1.220          H  
ATOM  12120  HE1 PHE A 756     -13.081  41.325  18.446  1.00  1.220          H  
ATOM  12121  HE2 PHE A 756     -12.629  43.687  21.939  1.00  1.220          H  
ATOM  12122  HZ  PHE A 756     -13.693  43.288  19.799  1.00  1.220          H  
ATOM  12123  N   GLN A 757      -7.312  38.859  22.765  1.00  0.810          N  
ATOM  12124  CA  GLN A 757      -6.722  37.669  23.378  1.00  0.830          C  
ATOM  12125  C   GLN A 757      -7.799  37.002  24.215  1.00  0.870          C  
ATOM  12126  O   GLN A 757      -8.499  37.707  24.954  1.00  0.970          O  
ATOM  12127  CB  GLN A 757      -5.526  38.042  24.259  1.00  1.150          C  
ATOM  12128  CG  GLN A 757      -4.349  38.619  23.498  1.00  1.150          C  
ATOM  12129  CD  GLN A 757      -3.186  39.018  24.403  1.00  1.150          C  
ATOM  12130  OE1 GLN A 757      -3.354  39.750  25.388  1.00  1.150          O  
ATOM  12131  NE2 GLN A 757      -2.001  38.538  24.065  1.00  1.150          N  
ATOM  12132  H   GLN A 757      -7.392  39.716  23.301  1.00  0.970          H  
ATOM  12133  HA  GLN A 757      -6.401  36.973  22.603  1.00  1.000          H  
ATOM  12134 1HB  GLN A 757      -5.839  38.776  25.002  1.00  1.380          H  
ATOM  12135 2HB  GLN A 757      -5.190  37.162  24.797  1.00  1.380          H  
ATOM  12136 1HG  GLN A 757      -3.981  37.854  22.807  1.00  1.380          H  
ATOM  12137 2HG  GLN A 757      -4.676  39.494  22.940  1.00  1.380          H  
ATOM  12138 1HE2 GLN A 757      -1.192  38.754  24.610  1.00  1.380          H  
ATOM  12139 2HE2 GLN A 757      -1.898  37.928  23.238  1.00  1.380          H  
ATOM  12140  N   SER A 758      -7.922  35.677  24.129  1.00  0.860          N  
ATOM  12141  CA  SER A 758      -8.907  34.961  24.929  1.00  0.900          C  
ATOM  12142  C   SER A 758      -8.418  34.543  26.284  1.00  0.930          C  
ATOM  12143  O   SER A 758      -7.220  34.352  26.515  1.00  0.980          O  
ATOM  12144  CB  SER A 758      -9.377  33.709  24.257  1.00  1.240          C  
ATOM  12145  OG  SER A 758     -10.304  33.061  25.061  1.00  1.240          O  
ATOM  12146  H   SER A 758      -7.378  35.127  23.454  1.00  1.030          H  
ATOM  12147  HA  SER A 758      -9.754  35.620  25.094  1.00  1.080          H  
ATOM  12148 1HB  SER A 758      -9.789  33.895  23.298  1.00  1.490          H  
ATOM  12149 2HB  SER A 758      -8.533  33.070  24.131  1.00  1.490          H  
ATOM  12150  HG  SER A 758     -10.659  32.349  24.515  1.00  1.490          H  
ATOM  12151  N   THR A 759      -9.377  34.350  27.182  1.00  0.960          N  
ATOM  12152  CA  THR A 759      -9.104  33.828  28.523  1.00  1.020          C  
ATOM  12153  C   THR A 759      -8.911  32.306  28.458  1.00  1.020          C  
ATOM  12154  O   THR A 759      -8.464  31.667  29.413  1.00  1.160          O  
ATOM  12155  CB  THR A 759     -10.283  34.115  29.470  1.00  1.400          C  
ATOM  12156  OG1 THR A 759     -11.449  33.414  29.003  1.00  1.400          O  
ATOM  12157  CG2 THR A 759     -10.580  35.592  29.464  1.00  1.400          C  
ATOM  12158  H   THR A 759     -10.333  34.599  26.896  1.00  1.150          H  
ATOM  12159  HA  THR A 759      -8.194  34.287  28.906  1.00  1.220          H  
ATOM  12160  HB  THR A 759     -10.037  33.789  30.480  1.00  1.680          H  
ATOM  12161  HG1 THR A 759     -11.363  32.478  29.220  1.00  1.680          H  
ATOM  12162 1HG2 THR A 759     -11.419  35.803  30.125  1.00  1.680          H  
ATOM  12163 2HG2 THR A 759      -9.707  36.130  29.809  1.00  1.680          H  
ATOM  12164 3HG2 THR A 759     -10.831  35.907  28.461  1.00  1.680          H  
ATOM  12165  N   PHE A 760      -9.315  31.748  27.324  1.00  0.930          N  
ATOM  12166  CA  PHE A 760      -9.278  30.338  26.978  1.00  0.920          C  
ATOM  12167  C   PHE A 760      -7.901  29.990  26.414  1.00  0.920          C  
ATOM  12168  O   PHE A 760      -7.319  30.787  25.669  1.00  1.020          O  
ATOM  12169  CB  PHE A 760     -10.335  30.054  25.909  1.00  1.290          C  
ATOM  12170  CG  PHE A 760     -10.607  28.643  25.652  1.00  1.290          C  
ATOM  12171  CD1 PHE A 760     -11.541  27.996  26.416  1.00  1.290          C  
ATOM  12172  CD2 PHE A 760      -9.940  27.941  24.690  1.00  1.290          C  
ATOM  12173  CE1 PHE A 760     -11.808  26.690  26.218  1.00  1.290          C  
ATOM  12174  CE2 PHE A 760     -10.201  26.616  24.496  1.00  1.290          C  
ATOM  12175  CZ  PHE A 760     -11.137  25.992  25.260  1.00  1.290          C  
ATOM  12176  H   PHE A 760      -9.659  32.394  26.623  1.00  1.120          H  
ATOM  12177  HA  PHE A 760      -9.464  29.737  27.870  1.00  1.100          H  
ATOM  12178 1HB  PHE A 760     -11.254  30.517  26.207  1.00  1.550          H  
ATOM  12179 2HB  PHE A 760     -10.029  30.501  24.973  1.00  1.550          H  
ATOM  12180  HD1 PHE A 760     -12.078  28.549  27.189  1.00  1.550          H  
ATOM  12181  HD2 PHE A 760      -9.197  28.439  24.092  1.00  1.550          H  
ATOM  12182  HE1 PHE A 760     -12.549  26.208  26.824  1.00  1.550          H  
ATOM  12183  HE2 PHE A 760      -9.665  26.049  23.736  1.00  1.550          H  
ATOM  12184  HZ  PHE A 760     -11.346  24.938  25.104  1.00  1.550          H  
ATOM  12185  N   LEU A 761      -7.359  28.838  26.780  1.00  0.970          N  
ATOM  12186  CA  LEU A 761      -6.105  28.380  26.188  1.00  1.070          C  
ATOM  12187  C   LEU A 761      -6.387  27.144  25.366  1.00  1.000          C  
ATOM  12188  O   LEU A 761      -7.258  26.364  25.737  1.00  1.010          O  
ATOM  12189  CB  LEU A 761      -5.066  28.014  27.255  1.00  1.460          C  
ATOM  12190  CG  LEU A 761      -4.696  29.089  28.295  1.00  1.460          C  
ATOM  12191  CD1 LEU A 761      -3.675  28.504  29.257  1.00  1.460          C  
ATOM  12192  CD2 LEU A 761      -4.171  30.306  27.611  1.00  1.460          C  
ATOM  12193  H   LEU A 761      -7.853  28.242  27.433  1.00  1.160          H  
ATOM  12194  HA  LEU A 761      -5.710  29.141  25.518  1.00  1.280          H  
ATOM  12195 1HB  LEU A 761      -5.432  27.141  27.794  1.00  1.750          H  
ATOM  12196 2HB  LEU A 761      -4.147  27.724  26.743  1.00  1.750          H  
ATOM  12197  HG  LEU A 761      -5.580  29.363  28.875  1.00  1.750          H  
ATOM  12198 1HD1 LEU A 761      -3.416  29.250  30.008  1.00  1.750          H  
ATOM  12199 2HD1 LEU A 761      -4.098  27.627  29.748  1.00  1.750          H  
ATOM  12200 3HD1 LEU A 761      -2.778  28.218  28.708  1.00  1.750          H  
ATOM  12201 1HD2 LEU A 761      -3.905  31.063  28.351  1.00  1.750          H  
ATOM  12202 2HD2 LEU A 761      -3.295  30.055  27.023  1.00  1.750          H  
ATOM  12203 3HD2 LEU A 761      -4.938  30.701  26.971  1.00  1.750          H  
ATOM  12204  N   PHE A 762      -5.620  26.893  24.304  1.00  1.070          N  
ATOM  12205  CA  PHE A 762      -5.846  25.631  23.607  1.00  1.020          C  
ATOM  12206  C   PHE A 762      -5.748  24.508  24.601  1.00  1.080          C  
ATOM  12207  O   PHE A 762      -4.795  24.434  25.385  1.00  1.300          O  
ATOM  12208  CB  PHE A 762      -4.840  25.366  22.492  1.00  1.450          C  
ATOM  12209  CG  PHE A 762      -5.110  24.024  21.832  1.00  1.450          C  
ATOM  12210  CD1 PHE A 762      -6.049  23.881  20.829  1.00  1.450          C  
ATOM  12211  CD2 PHE A 762      -4.445  22.880  22.271  1.00  1.450          C  
ATOM  12212  CE1 PHE A 762      -6.313  22.646  20.284  1.00  1.450          C  
ATOM  12213  CE2 PHE A 762      -4.715  21.652  21.723  1.00  1.450          C  
ATOM  12214  CZ  PHE A 762      -5.648  21.537  20.732  1.00  1.450          C  
ATOM  12215  H   PHE A 762      -4.910  27.543  23.998  1.00  1.280          H  
ATOM  12216  HA  PHE A 762      -6.850  25.612  23.197  1.00  1.220          H  
ATOM  12217 1HB  PHE A 762      -4.909  26.148  21.737  1.00  1.740          H  
ATOM  12218 2HB  PHE A 762      -3.829  25.364  22.893  1.00  1.740          H  
ATOM  12219  HD1 PHE A 762      -6.590  24.750  20.472  1.00  1.740          H  
ATOM  12220  HD2 PHE A 762      -3.707  22.966  23.074  1.00  1.740          H  
ATOM  12221  HE1 PHE A 762      -7.057  22.552  19.498  1.00  1.740          H  
ATOM  12222  HE2 PHE A 762      -4.190  20.770  22.079  1.00  1.740          H  
ATOM  12223  HZ  PHE A 762      -5.862  20.560  20.299  1.00  1.740          H  
ATOM  12224  N   THR A 763      -6.728  23.631  24.555  1.00  1.080          N  
ATOM  12225  CA  THR A 763      -6.800  22.516  25.457  1.00  1.140          C  
ATOM  12226  C   THR A 763      -7.341  21.302  24.791  1.00  1.130          C  
ATOM  12227  O   THR A 763      -8.025  21.402  23.783  1.00  1.180          O  
ATOM  12228  CB  THR A 763      -7.664  22.858  26.664  1.00  1.570          C  
ATOM  12229  OG1 THR A 763      -7.625  21.756  27.580  1.00  1.570          O  
ATOM  12230  CG2 THR A 763      -9.111  23.164  26.223  1.00  1.570          C  
ATOM  12231  H   THR A 763      -7.476  23.761  23.877  1.00  1.300          H  
ATOM  12232  HA  THR A 763      -5.793  22.287  25.803  1.00  1.370          H  
ATOM  12233  HB  THR A 763      -7.248  23.741  27.155  1.00  1.890          H  
ATOM  12234  HG1 THR A 763      -7.896  22.072  28.453  1.00  1.890          H  
ATOM  12235 1HG2 THR A 763      -9.714  23.425  27.090  1.00  1.890          H  
ATOM  12236 2HG2 THR A 763      -9.089  24.003  25.537  1.00  1.890          H  
ATOM  12237 3HG2 THR A 763      -9.559  22.312  25.726  1.00  1.890          H  
ATOM  12238  N   LEU A 764      -7.102  20.150  25.386  1.00  1.200          N  
ATOM  12239  CA  LEU A 764      -7.667  18.931  24.844  1.00  1.300          C  
ATOM  12240  C   LEU A 764      -9.024  18.684  25.531  1.00  1.280          C  
ATOM  12241  O   LEU A 764      -9.781  17.761  25.217  1.00  1.380          O  
ATOM  12242  CB  LEU A 764      -6.677  17.792  25.059  1.00  1.780          C  
ATOM  12243  CG  LEU A 764      -5.229  18.014  24.436  1.00  1.780          C  
ATOM  12244  CD1 LEU A 764      -4.383  16.861  24.787  1.00  1.780          C  
ATOM  12245  CD2 LEU A 764      -5.272  18.151  22.936  1.00  1.780          C  
ATOM  12246  H   LEU A 764      -6.529  20.131  26.224  1.00  1.440          H  
ATOM  12247  HA  LEU A 764      -7.845  19.056  23.786  1.00  1.560          H  
ATOM  12248 1HB  LEU A 764      -6.574  17.602  26.125  1.00  2.140          H  
ATOM  12249 2HB  LEU A 764      -7.088  16.905  24.591  1.00  2.140          H  
ATOM  12250  HG  LEU A 764      -4.789  18.911  24.868  1.00  2.140          H  
ATOM  12251 1HD1 LEU A 764      -3.381  16.994  24.387  1.00  2.140          H  
ATOM  12252 2HD1 LEU A 764      -4.323  16.748  25.867  1.00  2.140          H  
ATOM  12253 3HD1 LEU A 764      -4.833  15.978  24.344  1.00  2.140          H  
ATOM  12254 1HD2 LEU A 764      -4.261  18.290  22.557  1.00  2.140          H  
ATOM  12255 2HD2 LEU A 764      -5.689  17.241  22.506  1.00  2.140          H  
ATOM  12256 3HD2 LEU A 764      -5.874  19.006  22.661  1.00  2.140          H  
ATOM  12257  N   ALA A 765      -9.364  19.585  26.455  1.00  1.230          N  
ATOM  12258  CA  ALA A 765     -10.606  19.557  27.208  1.00  1.280          C  
ATOM  12259  C   ALA A 765     -11.740  20.102  26.357  1.00  1.130          C  
ATOM  12260  O   ALA A 765     -12.218  21.228  26.556  1.00  1.210          O  
ATOM  12261  CB  ALA A 765     -10.481  20.361  28.487  1.00  1.770          C  
ATOM  12262  H   ALA A 765      -8.700  20.327  26.662  1.00  1.480          H  
ATOM  12263  HA  ALA A 765     -10.834  18.520  27.458  1.00  1.540          H  
ATOM  12264 1HB  ALA A 765     -11.419  20.309  29.037  1.00  2.130          H  
ATOM  12265 2HB  ALA A 765      -9.678  19.951  29.095  1.00  2.130          H  
ATOM  12266 3HB  ALA A 765     -10.264  21.386  28.243  1.00  2.130          H  
ATOM  12267  N   TYR A 766     -12.208  19.250  25.460  1.00  1.020          N  
ATOM  12268  CA  TYR A 766     -13.232  19.567  24.477  1.00  0.910          C  
ATOM  12269  C   TYR A 766     -14.451  20.231  25.105  1.00  0.900          C  
ATOM  12270  O   TYR A 766     -15.020  21.158  24.520  1.00  0.820          O  
ATOM  12271  CB  TYR A 766     -13.677  18.286  23.778  1.00  1.320          C  
ATOM  12272  CG  TYR A 766     -12.644  17.672  22.865  1.00  1.320          C  
ATOM  12273  CD1 TYR A 766     -11.981  16.525  23.245  1.00  1.320          C  
ATOM  12274  CD2 TYR A 766     -12.386  18.230  21.659  1.00  1.320          C  
ATOM  12275  CE1 TYR A 766     -11.064  15.946  22.398  1.00  1.320          C  
ATOM  12276  CE2 TYR A 766     -11.470  17.659  20.818  1.00  1.320          C  
ATOM  12277  CZ  TYR A 766     -10.820  16.521  21.178  1.00  1.320          C  
ATOM  12278  OH  TYR A 766      -9.923  15.950  20.310  1.00  1.320          O  
ATOM  12279  H   TYR A 766     -11.708  18.358  25.408  1.00  1.220          H  
ATOM  12280  HA  TYR A 766     -12.809  20.257  23.760  1.00  1.090          H  
ATOM  12281 1HB  TYR A 766     -13.946  17.540  24.533  1.00  1.580          H  
ATOM  12282 2HB  TYR A 766     -14.573  18.487  23.191  1.00  1.580          H  
ATOM  12283  HD1 TYR A 766     -12.188  16.077  24.205  1.00  1.580          H  
ATOM  12284  HD2 TYR A 766     -12.920  19.118  21.367  1.00  1.580          H  
ATOM  12285  HE1 TYR A 766     -10.546  15.042  22.687  1.00  1.580          H  
ATOM  12286  HE2 TYR A 766     -11.265  18.097  19.846  1.00  1.580          H  
ATOM  12287  HH  TYR A 766      -9.873  16.487  19.507  1.00  1.580          H  
ATOM  12288  N   GLU A 767     -14.862  19.758  26.279  1.00  1.080          N  
ATOM  12289  CA  GLU A 767     -16.027  20.301  26.961  1.00  1.200          C  
ATOM  12290  C   GLU A 767     -15.876  21.792  27.294  1.00  1.120          C  
ATOM  12291  O   GLU A 767     -16.866  22.539  27.293  1.00  1.190          O  
ATOM  12292  CB  GLU A 767     -16.286  19.511  28.245  1.00  1.630          C  
ATOM  12293  CG  GLU A 767     -16.653  18.039  28.013  1.00  1.630          C  
ATOM  12294  CD  GLU A 767     -15.436  17.157  27.813  1.00  1.630          C  
ATOM  12295  OE1 GLU A 767     -14.341  17.683  27.831  1.00  1.630          O  
ATOM  12296  OE2 GLU A 767     -15.592  15.976  27.636  1.00  1.630          O  
ATOM  12297  H   GLU A 767     -14.355  18.981  26.714  1.00  1.300          H  
ATOM  12298  HA  GLU A 767     -16.888  20.185  26.304  1.00  1.440          H  
ATOM  12299 1HB  GLU A 767     -15.397  19.547  28.876  1.00  1.960          H  
ATOM  12300 2HB  GLU A 767     -17.099  19.976  28.799  1.00  1.960          H  
ATOM  12301 1HG  GLU A 767     -17.224  17.675  28.867  1.00  1.960          H  
ATOM  12302 2HG  GLU A 767     -17.290  17.977  27.129  1.00  1.960          H  
ATOM  12303  N   LYS A 768     -14.644  22.234  27.592  1.00  1.060          N  
ATOM  12304  CA  LYS A 768     -14.416  23.625  27.933  1.00  1.040          C  
ATOM  12305  C   LYS A 768     -14.595  24.456  26.681  1.00  0.930          C  
ATOM  12306  O   LYS A 768     -15.170  25.552  26.726  1.00  0.910          O  
ATOM  12307  CB  LYS A 768     -13.032  23.832  28.556  1.00  1.460          C  
ATOM  12308  CG  LYS A 768     -12.891  23.225  29.949  1.00  1.460          C  
ATOM  12309  CD  LYS A 768     -11.505  23.476  30.552  1.00  1.460          C  
ATOM  12310  CE  LYS A 768     -11.377  22.833  31.939  1.00  1.460          C  
ATOM  12311  NZ  LYS A 768     -10.024  23.047  32.542  1.00  1.460          N  
ATOM  12312  H   LYS A 768     -13.845  21.601  27.557  1.00  1.270          H  
ATOM  12313  HA  LYS A 768     -15.169  23.939  28.655  1.00  1.250          H  
ATOM  12314 1HB  LYS A 768     -12.269  23.401  27.908  1.00  1.760          H  
ATOM  12315 2HB  LYS A 768     -12.829  24.892  28.646  1.00  1.760          H  
ATOM  12316 1HG  LYS A 768     -13.650  23.650  30.604  1.00  1.760          H  
ATOM  12317 2HG  LYS A 768     -13.062  22.151  29.881  1.00  1.760          H  
ATOM  12318 1HD  LYS A 768     -10.740  23.070  29.897  1.00  1.760          H  
ATOM  12319 2HD  LYS A 768     -11.342  24.549  30.645  1.00  1.760          H  
ATOM  12320 1HE  LYS A 768     -12.130  23.263  32.599  1.00  1.760          H  
ATOM  12321 2HE  LYS A 768     -11.558  21.761  31.849  1.00  1.760          H  
ATOM  12322 1HZ  LYS A 768      -9.988  22.606  33.452  1.00  1.760          H  
ATOM  12323 2HZ  LYS A 768      -9.317  22.641  31.946  1.00  1.760          H  
ATOM  12324 3HZ  LYS A 768      -9.849  24.037  32.644  1.00  1.760          H  
ATOM  12325  N   MET A 769     -14.111  23.933  25.548  1.00  0.890          N  
ATOM  12326  CA  MET A 769     -14.283  24.672  24.298  1.00  0.800          C  
ATOM  12327  C   MET A 769     -15.753  24.795  23.969  1.00  0.720          C  
ATOM  12328  O   MET A 769     -16.203  25.839  23.500  1.00  0.700          O  
ATOM  12329  CB  MET A 769     -13.634  23.996  23.112  1.00  1.160          C  
ATOM  12330  CG  MET A 769     -13.572  24.876  21.819  1.00  1.160          C  
ATOM  12331  SD  MET A 769     -12.254  26.087  21.817  1.00  1.160          S  
ATOM  12332  CE  MET A 769     -13.082  27.583  22.092  1.00  1.160          C  
ATOM  12333  H   MET A 769     -13.605  23.040  25.607  1.00  1.070          H  
ATOM  12334  HA  MET A 769     -13.879  25.670  24.422  1.00  0.960          H  
ATOM  12335 1HB  MET A 769     -12.629  23.736  23.385  1.00  1.390          H  
ATOM  12336 2HB  MET A 769     -14.163  23.066  22.880  1.00  1.390          H  
ATOM  12337 1HG  MET A 769     -13.493  24.281  20.950  1.00  1.390          H  
ATOM  12338 2HG  MET A 769     -14.504  25.420  21.724  1.00  1.390          H  
ATOM  12339 1HE  MET A 769     -12.358  28.402  22.113  1.00  1.390          H  
ATOM  12340 2HE  MET A 769     -13.808  27.753  21.300  1.00  1.390          H  
ATOM  12341 3HE  MET A 769     -13.582  27.525  23.031  1.00  1.390          H  
ATOM  12342  N   GLN A 770     -16.528  23.733  24.221  1.00  0.740          N  
ATOM  12343  CA  GLN A 770     -17.946  23.780  23.885  1.00  0.760          C  
ATOM  12344  C   GLN A 770     -18.636  24.908  24.641  1.00  0.830          C  
ATOM  12345  O   GLN A 770     -19.403  25.674  24.047  1.00  0.840          O  
ATOM  12346  CB  GLN A 770     -18.627  22.447  24.228  1.00  1.060          C  
ATOM  12347  CG  GLN A 770     -18.236  21.258  23.335  1.00  1.060          C  
ATOM  12348  CD  GLN A 770     -18.797  19.935  23.863  1.00  1.060          C  
ATOM  12349  OE1 GLN A 770     -19.145  19.847  25.050  1.00  1.060          O  
ATOM  12350  NE2 GLN A 770     -18.891  18.913  23.017  1.00  1.060          N  
ATOM  12351  H   GLN A 770     -16.096  22.875  24.582  1.00  0.890          H  
ATOM  12352  HA  GLN A 770     -18.045  23.969  22.816  1.00  0.910          H  
ATOM  12353 1HB  GLN A 770     -18.391  22.182  25.255  1.00  1.270          H  
ATOM  12354 2HB  GLN A 770     -19.706  22.570  24.167  1.00  1.270          H  
ATOM  12355 1HG  GLN A 770     -18.637  21.415  22.330  1.00  1.270          H  
ATOM  12356 2HG  GLN A 770     -17.159  21.183  23.289  1.00  1.270          H  
ATOM  12357 1HE2 GLN A 770     -19.253  18.039  23.326  1.00  1.270          H  
ATOM  12358 2HE2 GLN A 770     -18.603  18.991  22.023  1.00  1.270          H  
ATOM  12359  N   GLN A 771     -18.314  25.061  25.930  1.00  0.920          N  
ATOM  12360  CA  GLN A 771     -18.926  26.136  26.699  1.00  1.020          C  
ATOM  12361  C   GLN A 771     -18.469  27.506  26.220  1.00  0.970          C  
ATOM  12362  O   GLN A 771     -19.290  28.413  26.060  1.00  0.980          O  
ATOM  12363  CB  GLN A 771     -18.589  25.980  28.187  1.00  1.390          C  
ATOM  12364  CG  GLN A 771     -19.221  27.032  29.132  1.00  1.390          C  
ATOM  12365  CD  GLN A 771     -20.731  26.979  29.174  1.00  1.390          C  
ATOM  12366  OE1 GLN A 771     -21.319  25.896  29.061  1.00  1.390          O  
ATOM  12367  NE2 GLN A 771     -21.370  28.133  29.358  1.00  1.390          N  
ATOM  12368  H   GLN A 771     -17.698  24.371  26.379  1.00  1.100          H  
ATOM  12369  HA  GLN A 771     -20.006  26.073  26.571  1.00  1.220          H  
ATOM  12370 1HB  GLN A 771     -18.911  24.994  28.522  1.00  1.670          H  
ATOM  12371 2HB  GLN A 771     -17.505  26.020  28.313  1.00  1.670          H  
ATOM  12372 1HG  GLN A 771     -18.853  26.860  30.140  1.00  1.670          H  
ATOM  12373 2HG  GLN A 771     -18.933  28.037  28.803  1.00  1.670          H  
ATOM  12374 1HE2 GLN A 771     -22.368  28.154  29.405  1.00  1.670          H  
ATOM  12375 2HE2 GLN A 771     -20.840  29.018  29.460  1.00  1.670          H  
ATOM  12376  N   PHE A 772     -17.163  27.660  25.982  1.00  0.930          N  
ATOM  12377  CA  PHE A 772     -16.622  28.940  25.550  1.00  0.910          C  
ATOM  12378  C   PHE A 772     -17.225  29.365  24.226  1.00  0.860          C  
ATOM  12379  O   PHE A 772     -17.722  30.481  24.088  1.00  0.890          O  
ATOM  12380  CB  PHE A 772     -15.111  28.846  25.391  1.00  1.280          C  
ATOM  12381  CG  PHE A 772     -14.417  30.116  24.918  1.00  1.280          C  
ATOM  12382  CD1 PHE A 772     -13.998  31.068  25.825  1.00  1.280          C  
ATOM  12383  CD2 PHE A 772     -14.193  30.361  23.570  1.00  1.280          C  
ATOM  12384  CE1 PHE A 772     -13.354  32.204  25.394  1.00  1.280          C  
ATOM  12385  CE2 PHE A 772     -13.552  31.493  23.147  1.00  1.280          C  
ATOM  12386  CZ  PHE A 772     -13.127  32.411  24.057  1.00  1.280          C  
ATOM  12387  H   PHE A 772     -16.522  26.873  26.134  1.00  1.120          H  
ATOM  12388  HA  PHE A 772     -16.863  29.690  26.303  1.00  1.090          H  
ATOM  12389 1HB  PHE A 772     -14.674  28.549  26.340  1.00  1.540          H  
ATOM  12390 2HB  PHE A 772     -14.890  28.056  24.700  1.00  1.540          H  
ATOM  12391  HD1 PHE A 772     -14.168  30.908  26.890  1.00  1.540          H  
ATOM  12392  HD2 PHE A 772     -14.536  29.647  22.840  1.00  1.540          H  
ATOM  12393  HE1 PHE A 772     -13.011  32.940  26.121  1.00  1.540          H  
ATOM  12394  HE2 PHE A 772     -13.390  31.660  22.090  1.00  1.540          H  
ATOM  12395  HZ  PHE A 772     -12.612  33.315  23.726  1.00  1.540          H  
ATOM  12396  N   TYR A 773     -17.162  28.474  23.233  1.00  0.780          N  
ATOM  12397  CA  TYR A 773     -17.637  28.777  21.898  1.00  0.730          C  
ATOM  12398  C   TYR A 773     -19.086  29.209  21.942  1.00  0.760          C  
ATOM  12399  O   TYR A 773     -19.458  30.210  21.326  1.00  0.760          O  
ATOM  12400  CB  TYR A 773     -17.479  27.580  20.956  1.00  1.040          C  
ATOM  12401  CG  TYR A 773     -17.973  27.880  19.546  1.00  1.040          C  
ATOM  12402  CD1 TYR A 773     -17.133  28.520  18.651  1.00  1.040          C  
ATOM  12403  CD2 TYR A 773     -19.269  27.552  19.161  1.00  1.040          C  
ATOM  12404  CE1 TYR A 773     -17.576  28.834  17.382  1.00  1.040          C  
ATOM  12405  CE2 TYR A 773     -19.710  27.867  17.893  1.00  1.040          C  
ATOM  12406  CZ  TYR A 773     -18.868  28.505  17.006  1.00  1.040          C  
ATOM  12407  OH  TYR A 773     -19.318  28.830  15.755  1.00  1.040          O  
ATOM  12408  H   TYR A 773     -16.763  27.554  23.415  1.00  0.940          H  
ATOM  12409  HA  TYR A 773     -17.055  29.611  21.507  1.00  0.880          H  
ATOM  12410 1HB  TYR A 773     -16.430  27.285  20.907  1.00  1.250          H  
ATOM  12411 2HB  TYR A 773     -18.042  26.730  21.352  1.00  1.250          H  
ATOM  12412  HD1 TYR A 773     -16.128  28.775  18.952  1.00  1.250          H  
ATOM  12413  HD2 TYR A 773     -19.941  27.054  19.865  1.00  1.250          H  
ATOM  12414  HE1 TYR A 773     -16.914  29.343  16.680  1.00  1.250          H  
ATOM  12415  HE2 TYR A 773     -20.728  27.618  17.591  1.00  1.250          H  
ATOM  12416  HH  TYR A 773     -20.260  28.636  15.700  1.00  1.250          H  
ATOM  12417  N   LYS A 774     -19.939  28.442  22.629  1.00  0.800          N  
ATOM  12418  CA  LYS A 774     -21.343  28.806  22.674  1.00  0.850          C  
ATOM  12419  C   LYS A 774     -21.578  30.180  23.304  1.00  0.900          C  
ATOM  12420  O   LYS A 774     -22.377  30.965  22.773  1.00  0.920          O  
ATOM  12421  CB  LYS A 774     -22.139  27.735  23.409  1.00  1.170          C  
ATOM  12422  CG  LYS A 774     -22.290  26.432  22.627  1.00  1.170          C  
ATOM  12423  CD  LYS A 774     -23.056  25.385  23.429  1.00  1.170          C  
ATOM  12424  CE  LYS A 774     -23.205  24.081  22.646  1.00  1.170          C  
ATOM  12425  NZ  LYS A 774     -23.941  23.039  23.426  1.00  1.170          N  
ATOM  12426  H   LYS A 774     -19.612  27.599  23.114  1.00  0.960          H  
ATOM  12427  HA  LYS A 774     -21.706  28.850  21.648  1.00  1.020          H  
ATOM  12428 1HB  LYS A 774     -21.633  27.500  24.354  1.00  1.400          H  
ATOM  12429 2HB  LYS A 774     -23.130  28.113  23.649  1.00  1.400          H  
ATOM  12430 1HG  LYS A 774     -22.825  26.633  21.699  1.00  1.400          H  
ATOM  12431 2HG  LYS A 774     -21.304  26.044  22.376  1.00  1.400          H  
ATOM  12432 1HD  LYS A 774     -22.513  25.181  24.357  1.00  1.400          H  
ATOM  12433 2HD  LYS A 774     -24.044  25.766  23.681  1.00  1.400          H  
ATOM  12434 1HE  LYS A 774     -23.749  24.281  21.724  1.00  1.400          H  
ATOM  12435 2HE  LYS A 774     -22.214  23.700  22.398  1.00  1.400          H  
ATOM  12436 1HZ  LYS A 774     -24.018  22.195  22.874  1.00  1.400          H  
ATOM  12437 2HZ  LYS A 774     -23.436  22.837  24.279  1.00  1.400          H  
ATOM  12438 3HZ  LYS A 774     -24.866  23.376  23.653  1.00  1.400          H  
ATOM  12439  N   GLU A 775     -20.874  30.514  24.407  1.00  0.930          N  
ATOM  12440  CA  GLU A 775     -21.074  31.828  25.027  1.00  0.980          C  
ATOM  12441  C   GLU A 775     -20.692  32.953  24.088  1.00  0.910          C  
ATOM  12442  O   GLU A 775     -21.381  33.977  24.013  1.00  0.920          O  
ATOM  12443  CB  GLU A 775     -20.215  32.002  26.282  1.00  1.350          C  
ATOM  12444  CG  GLU A 775     -20.603  31.188  27.479  1.00  1.350          C  
ATOM  12445  CD  GLU A 775     -19.651  31.407  28.629  1.00  1.350          C  
ATOM  12446  OE1 GLU A 775     -18.713  32.184  28.468  1.00  1.350          O  
ATOM  12447  OE2 GLU A 775     -19.834  30.766  29.643  1.00  1.350          O  
ATOM  12448  H   GLU A 775     -20.240  29.832  24.848  1.00  1.120          H  
ATOM  12449  HA  GLU A 775     -22.126  31.933  25.287  1.00  1.180          H  
ATOM  12450 1HB  GLU A 775     -19.182  31.737  26.038  1.00  1.620          H  
ATOM  12451 2HB  GLU A 775     -20.219  33.047  26.574  1.00  1.620          H  
ATOM  12452 1HG  GLU A 775     -21.608  31.471  27.788  1.00  1.620          H  
ATOM  12453 2HG  GLU A 775     -20.621  30.140  27.212  1.00  1.620          H  
ATOM  12454  N   VAL A 776     -19.600  32.746  23.363  1.00  0.850          N  
ATOM  12455  CA  VAL A 776     -19.070  33.718  22.434  1.00  0.810          C  
ATOM  12456  C   VAL A 776     -19.939  33.917  21.228  1.00  0.770          C  
ATOM  12457  O   VAL A 776     -20.225  35.051  20.840  1.00  0.760          O  
ATOM  12458  CB  VAL A 776     -17.687  33.279  21.992  1.00  1.150          C  
ATOM  12459  CG1 VAL A 776     -17.166  34.172  20.883  1.00  1.150          C  
ATOM  12460  CG2 VAL A 776     -16.825  33.341  23.171  1.00  1.150          C  
ATOM  12461  H   VAL A 776     -19.083  31.871  23.523  1.00  1.020          H  
ATOM  12462  HA  VAL A 776     -18.983  34.671  22.956  1.00  0.970          H  
ATOM  12463  HB  VAL A 776     -17.719  32.255  21.616  1.00  1.380          H  
ATOM  12464 1HG1 VAL A 776     -16.174  33.842  20.616  1.00  1.380          H  
ATOM  12465 2HG1 VAL A 776     -17.801  34.116  20.006  1.00  1.380          H  
ATOM  12466 3HG1 VAL A 776     -17.133  35.200  21.232  1.00  1.380          H  
ATOM  12467 1HG2 VAL A 776     -15.838  33.030  22.896  1.00  1.380          H  
ATOM  12468 2HG2 VAL A 776     -16.832  34.339  23.512  1.00  1.380          H  
ATOM  12469 3HG2 VAL A 776     -17.182  32.719  23.961  1.00  1.380          H  
ATOM  12470  N   ASP A 777     -20.350  32.821  20.603  1.00  0.750          N  
ATOM  12471  CA  ASP A 777     -21.155  32.913  19.409  1.00  0.730          C  
ATOM  12472  C   ASP A 777     -22.450  33.643  19.758  1.00  0.780          C  
ATOM  12473  O   ASP A 777     -22.853  34.581  19.057  1.00  0.780          O  
ATOM  12474  CB  ASP A 777     -21.407  31.500  18.860  1.00  1.030          C  
ATOM  12475  CG  ASP A 777     -22.047  31.456  17.476  1.00  1.030          C  
ATOM  12476  OD1 ASP A 777     -21.394  31.851  16.517  1.00  1.030          O  
ATOM  12477  OD2 ASP A 777     -23.163  31.008  17.371  1.00  1.030          O  
ATOM  12478  H   ASP A 777     -20.077  31.900  20.955  1.00  0.900          H  
ATOM  12479  HA  ASP A 777     -20.615  33.494  18.662  1.00  0.880          H  
ATOM  12480 1HB  ASP A 777     -20.454  30.961  18.822  1.00  1.240          H  
ATOM  12481 2HB  ASP A 777     -22.042  30.954  19.562  1.00  1.240          H  
ATOM  12482  N   SER A 778     -23.068  33.260  20.886  1.00  0.820          N  
ATOM  12483  CA  SER A 778     -24.298  33.879  21.342  1.00  0.880          C  
ATOM  12484  C   SER A 778     -24.130  35.363  21.647  1.00  0.880          C  
ATOM  12485  O   SER A 778     -24.926  36.184  21.180  1.00  0.900          O  
ATOM  12486  CB  SER A 778     -24.799  33.172  22.581  1.00  1.210          C  
ATOM  12487  OG  SER A 778     -25.982  33.757  23.052  1.00  1.210          O  
ATOM  12488  H   SER A 778     -22.697  32.471  21.421  1.00  0.980          H  
ATOM  12489  HA  SER A 778     -25.043  33.772  20.554  1.00  1.060          H  
ATOM  12490 1HB  SER A 778     -24.969  32.121  22.356  1.00  1.450          H  
ATOM  12491 2HB  SER A 778     -24.032  33.218  23.356  1.00  1.450          H  
ATOM  12492  HG  SER A 778     -26.228  33.254  23.831  1.00  1.450          H  
ATOM  12493  N   TRP A 779     -23.089  35.730  22.411  1.00  0.870          N  
ATOM  12494  CA  TRP A 779     -22.878  37.123  22.776  1.00  0.870          C  
ATOM  12495  C   TRP A 779     -22.629  38.018  21.561  1.00  0.830          C  
ATOM  12496  O   TRP A 779     -23.214  39.100  21.469  1.00  0.850          O  
ATOM  12497  CB  TRP A 779     -21.757  37.269  23.812  1.00  1.220          C  
ATOM  12498  CG  TRP A 779     -21.558  38.696  24.229  1.00  1.220          C  
ATOM  12499  CD1 TRP A 779     -22.262  39.366  25.183  1.00  1.220          C  
ATOM  12500  CD2 TRP A 779     -20.604  39.637  23.709  1.00  1.220          C  
ATOM  12501  NE1 TRP A 779     -21.825  40.656  25.268  1.00  1.220          N  
ATOM  12502  CE2 TRP A 779     -20.815  40.841  24.375  1.00  1.220          C  
ATOM  12503  CE3 TRP A 779     -19.620  39.558  22.750  1.00  1.220          C  
ATOM  12504  CZ2 TRP A 779     -20.076  41.968  24.089  1.00  1.220          C  
ATOM  12505  CZ3 TRP A 779     -18.892  40.665  22.465  1.00  1.220          C  
ATOM  12506  CH2 TRP A 779     -19.115  41.852  23.106  1.00  1.220          C  
ATOM  12507  H   TRP A 779     -22.451  35.022  22.788  1.00  1.040          H  
ATOM  12508  HA  TRP A 779     -23.787  37.474  23.258  1.00  1.040          H  
ATOM  12509 1HB  TRP A 779     -21.996  36.676  24.694  1.00  1.460          H  
ATOM  12510 2HB  TRP A 779     -20.825  36.878  23.400  1.00  1.460          H  
ATOM  12511  HD1 TRP A 779     -23.070  38.945  25.776  1.00  1.460          H  
ATOM  12512  HE1 TRP A 779     -22.203  41.364  25.883  1.00  1.460          H  
ATOM  12513  HE3 TRP A 779     -19.442  38.635  22.238  1.00  1.460          H  
ATOM  12514  HZ2 TRP A 779     -20.247  42.913  24.595  1.00  1.460          H  
ATOM  12515  HZ3 TRP A 779     -18.135  40.576  21.706  1.00  1.460          H  
ATOM  12516  HH2 TRP A 779     -18.525  42.723  22.831  1.00  1.460          H  
ATOM  12517  N   ILE A 780     -21.774  37.592  20.622  1.00  0.790          N  
ATOM  12518  CA  ILE A 780     -21.501  38.434  19.461  1.00  0.760          C  
ATOM  12519  C   ILE A 780     -22.768  38.596  18.630  1.00  0.780          C  
ATOM  12520  O   ILE A 780     -23.083  39.712  18.198  1.00  0.800          O  
ATOM  12521  CB  ILE A 780     -20.355  37.876  18.592  1.00  1.080          C  
ATOM  12522  CG1 ILE A 780     -19.054  37.965  19.408  1.00  1.080          C  
ATOM  12523  CG2 ILE A 780     -20.239  38.697  17.232  1.00  1.080          C  
ATOM  12524  CD1 ILE A 780     -17.912  37.231  18.838  1.00  1.080          C  
ATOM  12525  H   ILE A 780     -21.309  36.682  20.725  1.00  0.950          H  
ATOM  12526  HA  ILE A 780     -21.202  39.417  19.817  1.00  0.910          H  
ATOM  12527  HB  ILE A 780     -20.543  36.818  18.378  1.00  1.290          H  
ATOM  12528 1HG1 ILE A 780     -18.790  38.992  19.529  1.00  1.290          H  
ATOM  12529 2HG1 ILE A 780     -19.238  37.536  20.384  1.00  1.290          H  
ATOM  12530 1HG2 ILE A 780     -19.431  38.308  16.619  1.00  1.290          H  
ATOM  12531 2HG2 ILE A 780     -21.167  38.618  16.663  1.00  1.290          H  
ATOM  12532 3HG2 ILE A 780     -20.048  39.747  17.453  1.00  1.290          H  
ATOM  12533 1HD1 ILE A 780     -17.062  37.333  19.493  1.00  1.290          H  
ATOM  12534 2HD1 ILE A 780     -18.197  36.189  18.769  1.00  1.290          H  
ATOM  12535 3HD1 ILE A 780     -17.654  37.613  17.859  1.00  1.290          H  
ATOM  12536  N   SER A 781     -23.483  37.487  18.391  1.00  0.800          N  
ATOM  12537  CA  SER A 781     -24.717  37.501  17.617  1.00  0.830          C  
ATOM  12538  C   SER A 781     -25.726  38.442  18.262  1.00  0.860          C  
ATOM  12539  O   SER A 781     -26.384  39.228  17.577  1.00  0.890          O  
ATOM  12540  CB  SER A 781     -25.290  36.103  17.535  1.00  1.150          C  
ATOM  12541  OG  SER A 781     -26.472  36.078  16.786  1.00  1.150          O  
ATOM  12542  H   SER A 781     -23.156  36.584  18.746  1.00  0.960          H  
ATOM  12543  HA  SER A 781     -24.495  37.858  16.612  1.00  1.000          H  
ATOM  12544 1HB  SER A 781     -24.553  35.435  17.090  1.00  1.380          H  
ATOM  12545 2HB  SER A 781     -25.487  35.739  18.544  1.00  1.380          H  
ATOM  12546  HG  SER A 781     -26.768  35.167  16.800  1.00  1.380          H  
ATOM  12547  N   HIS A 782     -25.833  38.384  19.596  1.00  0.880          N  
ATOM  12548  CA  HIS A 782     -26.710  39.254  20.361  1.00  0.930          C  
ATOM  12549  C   HIS A 782     -26.354  40.725  20.153  1.00  0.900          C  
ATOM  12550  O   HIS A 782     -27.212  41.541  19.802  1.00  0.920          O  
ATOM  12551  CB  HIS A 782     -26.610  38.926  21.856  1.00  1.280          C  
ATOM  12552  CG  HIS A 782     -27.443  39.785  22.736  1.00  1.280          C  
ATOM  12553  ND1 HIS A 782     -28.807  39.621  22.873  1.00  1.280          N  
ATOM  12554  CD2 HIS A 782     -27.106  40.831  23.524  1.00  1.280          C  
ATOM  12555  CE1 HIS A 782     -29.272  40.532  23.713  1.00  1.280          C  
ATOM  12556  NE2 HIS A 782     -28.259  41.276  24.122  1.00  1.280          N  
ATOM  12557  H   HIS A 782     -25.307  37.676  20.112  1.00  1.060          H  
ATOM  12558  HA  HIS A 782     -27.740  39.106  20.041  1.00  1.120          H  
ATOM  12559 1HB  HIS A 782     -26.883  37.883  22.020  1.00  1.540          H  
ATOM  12560 2HB  HIS A 782     -25.585  39.039  22.178  1.00  1.540          H  
ATOM  12561  HD2 HIS A 782     -26.099  41.244  23.656  1.00  1.540          H  
ATOM  12562  HE1 HIS A 782     -30.312  40.650  24.017  1.00  1.540          H  
ATOM  12563  HE2 HIS A 782     -28.317  42.051  24.767  1.00  1.540          H  
ATOM  12564  N   GLU A 783     -25.077  41.093  20.308  1.00  0.860          N  
ATOM  12565  CA  GLU A 783     -24.725  42.504  20.164  1.00  0.840          C  
ATOM  12566  C   GLU A 783     -25.022  43.015  18.756  1.00  0.830          C  
ATOM  12567  O   GLU A 783     -25.467  44.161  18.584  1.00  0.840          O  
ATOM  12568  CB  GLU A 783     -23.261  42.752  20.532  1.00  1.180          C  
ATOM  12569  CG  GLU A 783     -22.953  42.611  22.007  1.00  1.180          C  
ATOM  12570  CD  GLU A 783     -23.731  43.601  22.863  1.00  1.180          C  
ATOM  12571  OE1 GLU A 783     -23.846  44.747  22.454  1.00  1.180          O  
ATOM  12572  OE2 GLU A 783     -24.199  43.230  23.915  1.00  1.180          O  
ATOM  12573  H   GLU A 783     -24.373  40.399  20.584  1.00  1.030          H  
ATOM  12574  HA  GLU A 783     -25.343  43.075  20.857  1.00  1.010          H  
ATOM  12575 1HB  GLU A 783     -22.625  42.044  19.994  1.00  1.420          H  
ATOM  12576 2HB  GLU A 783     -22.971  43.758  20.230  1.00  1.420          H  
ATOM  12577 1HG  GLU A 783     -23.160  41.585  22.333  1.00  1.420          H  
ATOM  12578 2HG  GLU A 783     -21.898  42.796  22.135  1.00  1.420          H  
ATOM  12579  N   LEU A 784     -24.847  42.154  17.748  1.00  0.810          N  
ATOM  12580  CA  LEU A 784     -25.120  42.548  16.375  1.00  0.820          C  
ATOM  12581  C   LEU A 784     -26.593  42.804  16.098  1.00  0.850          C  
ATOM  12582  O   LEU A 784     -26.927  43.382  15.066  1.00  0.860          O  
ATOM  12583  CB  LEU A 784     -24.604  41.509  15.368  1.00  1.140          C  
ATOM  12584  CG  LEU A 784     -23.073  41.390  15.196  1.00  1.140          C  
ATOM  12585  CD1 LEU A 784     -22.761  40.169  14.352  1.00  1.140          C  
ATOM  12586  CD2 LEU A 784     -22.525  42.643  14.468  1.00  1.140          C  
ATOM  12587  H   LEU A 784     -24.441  41.228  17.946  1.00  0.970          H  
ATOM  12588  HA  LEU A 784     -24.595  43.471  16.209  1.00  0.980          H  
ATOM  12589 1HB  LEU A 784     -24.971  40.530  15.690  1.00  1.370          H  
ATOM  12590 2HB  LEU A 784     -25.041  41.728  14.392  1.00  1.370          H  
ATOM  12591  HG  LEU A 784     -22.600  41.282  16.171  1.00  1.370          H  
ATOM  12592 1HD1 LEU A 784     -21.686  40.081  14.232  1.00  1.370          H  
ATOM  12593 2HD1 LEU A 784     -23.137  39.273  14.850  1.00  1.370          H  
ATOM  12594 3HD1 LEU A 784     -23.227  40.256  13.372  1.00  1.370          H  
ATOM  12595 1HD2 LEU A 784     -21.454  42.544  14.338  1.00  1.370          H  
ATOM  12596 2HD2 LEU A 784     -22.980  42.733  13.511  1.00  1.370          H  
ATOM  12597 3HD2 LEU A 784     -22.727  43.534  15.017  1.00  1.370          H  
ATOM  12598  N   SER A 785     -27.495  42.399  16.993  1.00  0.880          N  
ATOM  12599  CA  SER A 785     -28.919  42.585  16.763  1.00  0.920          C  
ATOM  12600  C   SER A 785     -29.306  44.059  16.698  1.00  0.910          C  
ATOM  12601  O   SER A 785     -30.353  44.398  16.138  1.00  0.940          O  
ATOM  12602  CB  SER A 785     -29.731  41.913  17.854  1.00  1.270          C  
ATOM  12603  OG  SER A 785     -29.589  42.582  19.080  1.00  1.270          O  
ATOM  12604  H   SER A 785     -27.204  41.985  17.880  1.00  1.060          H  
ATOM  12605  HA  SER A 785     -29.169  42.122  15.809  1.00  1.100          H  
ATOM  12606 1HB  SER A 785     -30.779  41.899  17.562  1.00  1.530          H  
ATOM  12607 2HB  SER A 785     -29.403  40.877  17.964  1.00  1.530          H  
ATOM  12608  HG  SER A 785     -28.729  42.289  19.449  1.00  1.530          H  
ATOM  12609  N   SER A 786     -28.468  44.947  17.257  1.00  0.870          N  
ATOM  12610  CA  SER A 786     -28.726  46.377  17.223  1.00  0.860          C  
ATOM  12611  C   SER A 786     -27.691  47.080  16.355  1.00  0.820          C  
ATOM  12612  O   SER A 786     -27.592  48.312  16.358  1.00  0.810          O  
ATOM  12613  CB  SER A 786     -28.698  46.970  18.616  1.00  1.210          C  
ATOM  12614  OG  SER A 786     -27.425  46.853  19.197  1.00  1.210          O  
ATOM  12615  H   SER A 786     -27.622  44.630  17.741  1.00  1.040          H  
ATOM  12616  HA  SER A 786     -29.711  46.548  16.787  1.00  1.030          H  
ATOM  12617 1HB  SER A 786     -28.987  48.019  18.571  1.00  1.450          H  
ATOM  12618 2HB  SER A 786     -29.429  46.455  19.237  1.00  1.450          H  
ATOM  12619  HG  SER A 786     -27.511  47.190  20.092  1.00  1.450          H  
ATOM  12620  N   ALA A 787     -26.868  46.303  15.654  1.00  0.800          N  
ATOM  12621  CA  ALA A 787     -25.833  46.881  14.838  1.00  0.770          C  
ATOM  12622  C   ALA A 787     -26.481  47.486  13.616  1.00  0.760          C  
ATOM  12623  O   ALA A 787     -27.527  47.003  13.179  1.00  0.790          O  
ATOM  12624  CB  ALA A 787     -24.793  45.854  14.417  1.00  1.090          C  
ATOM  12625  H   ALA A 787     -27.005  45.294  15.637  1.00  0.960          H  
ATOM  12626  HA  ALA A 787     -25.344  47.639  15.427  1.00  0.920          H  
ATOM  12627 1HB  ALA A 787     -24.040  46.333  13.824  1.00  1.310          H  
ATOM  12628 2HB  ALA A 787     -24.344  45.439  15.286  1.00  1.310          H  
ATOM  12629 3HB  ALA A 787     -25.265  45.063  13.835  1.00  1.310          H  
ATOM  12630  N   PRO A 788     -25.900  48.529  13.029  1.00  0.730          N  
ATOM  12631  CA  PRO A 788     -26.311  49.072  11.768  1.00  0.730          C  
ATOM  12632  C   PRO A 788     -26.190  47.943  10.784  1.00  0.720          C  
ATOM  12633  O   PRO A 788     -25.295  47.100  10.928  1.00  0.710          O  
ATOM  12634  CB  PRO A 788     -25.288  50.177  11.528  1.00  1.090          C  
ATOM  12635  CG  PRO A 788     -24.823  50.532  12.892  1.00  1.090          C  
ATOM  12636  CD  PRO A 788     -24.812  49.270  13.672  1.00  1.090          C  
ATOM  12637  HA  PRO A 788     -27.342  49.446  11.829  1.00  0.880          H  
ATOM  12638 1HB  PRO A 788     -24.468  49.814  10.885  1.00  1.310          H  
ATOM  12639 2HB  PRO A 788     -25.761  51.021  11.003  1.00  1.310          H  
ATOM  12640 1HG  PRO A 788     -23.863  50.977  12.831  1.00  1.310          H  
ATOM  12641 2HG  PRO A 788     -25.493  51.258  13.342  1.00  1.310          H  
ATOM  12642 1HD  PRO A 788     -23.854  48.744  13.574  1.00  1.310          H  
ATOM  12643 2HD  PRO A 788     -25.047  49.560  14.706  1.00  1.310          H  
ATOM  12644  N   GLU A 789     -27.049  47.935   9.776  1.00  0.750          N  
ATOM  12645  CA  GLU A 789     -27.046  46.882   8.772  1.00  0.750          C  
ATOM  12646  C   GLU A 789     -25.651  46.546   8.258  1.00  0.750          C  
ATOM  12647  O   GLU A 789     -25.322  45.368   8.122  1.00  0.740          O  
ATOM  12648  CB  GLU A 789     -27.948  47.288   7.601  1.00  1.050          C  
ATOM  12649  CG  GLU A 789     -29.447  47.367   7.955  1.00  1.050          C  
ATOM  12650  CD  GLU A 789     -29.844  48.672   8.617  1.00  1.050          C  
ATOM  12651  OE1 GLU A 789     -28.975  49.500   8.817  1.00  1.050          O  
ATOM  12652  OE2 GLU A 789     -30.993  48.835   8.933  1.00  1.050          O  
ATOM  12653  H   GLU A 789     -27.756  48.675   9.704  1.00  0.900          H  
ATOM  12654  HA  GLU A 789     -27.460  45.983   9.230  1.00  0.900          H  
ATOM  12655 1HB  GLU A 789     -27.637  48.259   7.219  1.00  1.260          H  
ATOM  12656 2HB  GLU A 789     -27.834  46.567   6.792  1.00  1.260          H  
ATOM  12657 1HG  GLU A 789     -30.029  47.247   7.042  1.00  1.260          H  
ATOM  12658 2HG  GLU A 789     -29.694  46.539   8.620  1.00  1.260          H  
ATOM  12659  N   GLY A 790     -24.804  47.569   8.089  1.00  0.780          N  
ATOM  12660  CA  GLY A 790     -23.446  47.449   7.561  1.00  0.840          C  
ATOM  12661  C   GLY A 790     -22.507  46.503   8.327  1.00  0.840          C  
ATOM  12662  O   GLY A 790     -21.420  46.220   7.824  1.00  1.060          O  
ATOM  12663  H   GLY A 790     -25.163  48.501   8.255  1.00  0.940          H  
ATOM  12664 1HA  GLY A 790     -23.506  47.124   6.520  1.00  1.010          H  
ATOM  12665 2HA  GLY A 790     -22.998  48.443   7.540  1.00  1.010          H  
ATOM  12666  N   LEU A 791     -22.853  46.106   9.562  1.00  0.710          N  
ATOM  12667  CA  LEU A 791     -22.023  45.186  10.345  1.00  0.690          C  
ATOM  12668  C   LEU A 791     -22.690  43.830  10.649  1.00  0.700          C  
ATOM  12669  O   LEU A 791     -22.023  42.894  11.127  1.00  0.830          O  
ATOM  12670  CB  LEU A 791     -21.640  45.807  11.687  1.00  0.970          C  
ATOM  12671  CG  LEU A 791     -20.882  47.146  11.682  1.00  0.970          C  
ATOM  12672  CD1 LEU A 791     -20.697  47.551  13.116  1.00  0.970          C  
ATOM  12673  CD2 LEU A 791     -19.536  47.029  10.949  1.00  0.970          C  
ATOM  12674  H   LEU A 791     -23.750  46.425   9.947  1.00  0.850          H  
ATOM  12675  HA  LEU A 791     -21.120  44.973   9.776  1.00  0.830          H  
ATOM  12676 1HB  LEU A 791     -22.553  45.966  12.227  1.00  1.170          H  
ATOM  12677 2HB  LEU A 791     -21.039  45.086  12.242  1.00  1.170          H  
ATOM  12678  HG  LEU A 791     -21.492  47.910  11.191  1.00  1.170          H  
ATOM  12679 1HD1 LEU A 791     -20.187  48.502  13.162  1.00  1.170          H  
ATOM  12680 2HD1 LEU A 791     -21.663  47.635  13.607  1.00  1.170          H  
ATOM  12681 3HD1 LEU A 791     -20.100  46.790  13.603  1.00  1.170          H  
ATOM  12682 1HD2 LEU A 791     -19.024  47.982  10.970  1.00  1.170          H  
ATOM  12683 2HD2 LEU A 791     -18.915  46.275  11.430  1.00  1.170          H  
ATOM  12684 3HD2 LEU A 791     -19.716  46.754   9.919  1.00  1.170          H  
ATOM  12685  N   SER A 792     -24.011  43.717  10.454  1.00  0.820          N  
ATOM  12686  CA  SER A 792     -24.761  42.548  10.939  1.00  0.830          C  
ATOM  12687  C   SER A 792     -24.621  41.303  10.075  1.00  0.780          C  
ATOM  12688  O   SER A 792     -25.586  40.787   9.497  1.00  1.030          O  
ATOM  12689  CB  SER A 792     -26.219  42.910  11.105  1.00  1.160          C  
ATOM  12690  OG  SER A 792     -26.940  41.805  11.555  1.00  1.160          O  
ATOM  12691  H   SER A 792     -24.521  44.435   9.932  1.00  0.980          H  
ATOM  12692  HA  SER A 792     -24.389  42.296  11.921  1.00  1.000          H  
ATOM  12693 1HB  SER A 792     -26.313  43.732  11.821  1.00  1.390          H  
ATOM  12694 2HB  SER A 792     -26.620  43.257  10.152  1.00  1.390          H  
ATOM  12695  HG  SER A 792     -27.851  42.094  11.617  1.00  1.390          H  
ATOM  12696  N   ARG A 793     -23.390  40.818  10.008  1.00  0.780          N  
ATOM  12697  CA  ARG A 793     -23.008  39.654   9.252  1.00  0.840          C  
ATOM  12698  C   ARG A 793     -21.969  38.930  10.058  1.00  0.820          C  
ATOM  12699  O   ARG A 793     -21.684  37.757   9.834  1.00  1.200          O  
ATOM  12700  CB  ARG A 793     -22.371  40.049   7.932  1.00  1.150          C  
ATOM  12701  CG  ARG A 793     -23.243  40.793   6.945  1.00  1.150          C  
ATOM  12702  CD  ARG A 793     -24.322  39.962   6.378  1.00  1.150          C  
ATOM  12703  NE  ARG A 793     -25.068  40.714   5.404  1.00  1.150          N  
ATOM  12704  CZ  ARG A 793     -26.157  41.486   5.634  1.00  1.150          C  
ATOM  12705  NH1 ARG A 793     -26.689  41.605   6.845  1.00  1.150          N  
ATOM  12706  NH2 ARG A 793     -26.704  42.143   4.621  1.00  1.150          N  
ATOM  12707  H   ARG A 793     -22.666  41.309  10.527  1.00  0.940          H  
ATOM  12708  HA  ARG A 793     -23.870  39.004   9.104  1.00  1.010          H  
ATOM  12709 1HB  ARG A 793     -21.504  40.677   8.135  1.00  1.380          H  
ATOM  12710 2HB  ARG A 793     -22.003  39.154   7.430  1.00  1.380          H  
ATOM  12711 1HG  ARG A 793     -23.684  41.667   7.417  1.00  1.380          H  
ATOM  12712 2HG  ARG A 793     -22.619  41.124   6.112  1.00  1.380          H  
ATOM  12713 1HD  ARG A 793     -23.881  39.105   5.870  1.00  1.380          H  
ATOM  12714 2HD  ARG A 793     -25.001  39.620   7.149  1.00  1.380          H  
ATOM  12715  HE  ARG A 793     -24.679  40.687   4.447  1.00  1.380          H  
ATOM  12716 1HH1 ARG A 793     -26.297  41.117   7.672  1.00  1.380          H  
ATOM  12717 2HH1 ARG A 793     -27.494  42.191   6.979  1.00  1.380          H  
ATOM  12718 1HH2 ARG A 793     -26.301  42.070   3.692  1.00  1.380          H  
ATOM  12719 2HH2 ARG A 793     -27.505  42.729   4.774  1.00  1.380          H  
ATOM  12720  N   GLY A 794     -21.386  39.687  10.978  1.00  0.650          N  
ATOM  12721  CA  GLY A 794     -20.169  39.282  11.679  1.00  0.610          C  
ATOM  12722  C   GLY A 794     -20.176  37.971  12.433  1.00  0.550          C  
ATOM  12723  O   GLY A 794     -21.176  37.546  13.018  1.00  0.600          O  
ATOM  12724  H   GLY A 794     -21.760  40.636  11.087  1.00  0.780          H  
ATOM  12725 1HA  GLY A 794     -19.392  39.212  10.940  1.00  0.730          H  
ATOM  12726 2HA  GLY A 794     -19.872  40.068  12.366  1.00  0.730          H  
ATOM  12727  N   TRP A 795     -18.989  37.358  12.435  1.00  0.510          N  
ATOM  12728  CA  TRP A 795     -18.752  36.073  13.069  1.00  0.530          C  
ATOM  12729  C   TRP A 795     -17.404  35.873  13.760  1.00  0.510          C  
ATOM  12730  O   TRP A 795     -16.394  36.516  13.459  1.00  0.500          O  
ATOM  12731  CB  TRP A 795     -18.975  34.991  12.015  1.00  0.730          C  
ATOM  12732  CG  TRP A 795     -18.237  35.225  10.688  1.00  0.730          C  
ATOM  12733  CD1 TRP A 795     -18.759  35.932   9.660  1.00  0.730          C  
ATOM  12734  CD2 TRP A 795     -16.942  34.777  10.213  1.00  0.730          C  
ATOM  12735  NE1 TRP A 795     -17.902  35.950   8.610  1.00  0.730          N  
ATOM  12736  CE2 TRP A 795     -16.810  35.255   8.904  1.00  0.730          C  
ATOM  12737  CE3 TRP A 795     -15.922  34.035  10.753  1.00  0.730          C  
ATOM  12738  CZ2 TRP A 795     -15.706  35.000   8.129  1.00  0.730          C  
ATOM  12739  CZ3 TRP A 795     -14.814  33.780   9.954  1.00  0.730          C  
ATOM  12740  CH2 TRP A 795     -14.716  34.248   8.680  1.00  0.730          C  
ATOM  12741  H   TRP A 795     -18.232  37.808  11.908  1.00  0.610          H  
ATOM  12742  HA  TRP A 795     -19.522  35.948  13.829  1.00  0.640          H  
ATOM  12743 1HB  TRP A 795     -18.644  34.049  12.414  1.00  0.880          H  
ATOM  12744 2HB  TRP A 795     -20.042  34.907  11.803  1.00  0.880          H  
ATOM  12745  HD1 TRP A 795     -19.725  36.415   9.669  1.00  0.880          H  
ATOM  12746  HE1 TRP A 795     -18.046  36.416   7.700  1.00  0.880          H  
ATOM  12747  HE3 TRP A 795     -15.986  33.657  11.769  1.00  0.880          H  
ATOM  12748  HZ2 TRP A 795     -15.624  35.381   7.107  1.00  0.880          H  
ATOM  12749  HZ3 TRP A 795     -14.013  33.191  10.361  1.00  0.880          H  
ATOM  12750  HH2 TRP A 795     -13.828  34.020   8.100  1.00  0.880          H  
ATOM  12751  N   PHE A 796     -17.409  34.919  14.693  1.00  0.550          N  
ATOM  12752  CA  PHE A 796     -16.239  34.502  15.462  1.00  0.550          C  
ATOM  12753  C   PHE A 796     -15.526  33.263  14.965  1.00  0.490          C  
ATOM  12754  O   PHE A 796     -16.144  32.222  14.686  1.00  0.500          O  
ATOM  12755  CB  PHE A 796     -16.640  34.259  16.911  1.00  0.770          C  
ATOM  12756  CG  PHE A 796     -15.586  33.598  17.731  1.00  0.770          C  
ATOM  12757  CD1 PHE A 796     -14.444  34.264  18.131  1.00  0.770          C  
ATOM  12758  CD2 PHE A 796     -15.754  32.260  18.116  1.00  0.770          C  
ATOM  12759  CE1 PHE A 796     -13.497  33.595  18.881  1.00  0.770          C  
ATOM  12760  CE2 PHE A 796     -14.804  31.618  18.868  1.00  0.770          C  
ATOM  12761  CZ  PHE A 796     -13.681  32.286  19.244  1.00  0.770          C  
ATOM  12762  H   PHE A 796     -18.288  34.459  14.886  1.00  0.660          H  
ATOM  12763  HA  PHE A 796     -15.520  35.323  15.439  1.00  0.660          H  
ATOM  12764 1HB  PHE A 796     -16.840  35.199  17.352  1.00  0.920          H  
ATOM  12765 2HB  PHE A 796     -17.549  33.665  16.963  1.00  0.920          H  
ATOM  12766  HD1 PHE A 796     -14.291  35.309  17.839  1.00  0.920          H  
ATOM  12767  HD2 PHE A 796     -16.659  31.724  17.806  1.00  0.920          H  
ATOM  12768  HE1 PHE A 796     -12.601  34.094  19.190  1.00  0.920          H  
ATOM  12769  HE2 PHE A 796     -14.941  30.585  19.161  1.00  0.920          H  
ATOM  12770  HZ  PHE A 796     -12.922  31.779  19.831  1.00  0.920          H  
ATOM  12771  N   VAL A 797     -14.206  33.381  14.883  1.00  0.470          N  
ATOM  12772  CA  VAL A 797     -13.362  32.279  14.485  1.00  0.470          C  
ATOM  12773  C   VAL A 797     -12.066  32.212  15.321  1.00  0.470          C  
ATOM  12774  O   VAL A 797     -11.528  33.232  15.776  1.00  0.530          O  
ATOM  12775  CB  VAL A 797     -13.078  32.423  12.987  1.00  0.660          C  
ATOM  12776  CG1 VAL A 797     -12.240  33.628  12.741  1.00  0.660          C  
ATOM  12777  CG2 VAL A 797     -12.465  31.203  12.410  1.00  0.660          C  
ATOM  12778  H   VAL A 797     -13.791  34.296  15.089  1.00  0.560          H  
ATOM  12779  HA  VAL A 797     -13.915  31.353  14.644  1.00  0.560          H  
ATOM  12780  HB  VAL A 797     -14.014  32.594  12.503  1.00  0.790          H  
ATOM  12781 1HG1 VAL A 797     -12.096  33.752  11.690  1.00  0.790          H  
ATOM  12782 2HG1 VAL A 797     -12.731  34.505  13.141  1.00  0.790          H  
ATOM  12783 3HG1 VAL A 797     -11.280  33.500  13.217  1.00  0.790          H  
ATOM  12784 1HG2 VAL A 797     -12.335  31.384  11.354  1.00  0.790          H  
ATOM  12785 2HG2 VAL A 797     -11.509  30.997  12.864  1.00  0.790          H  
ATOM  12786 3HG2 VAL A 797     -13.126  30.350  12.559  1.00  0.790          H  
ATOM  12787  N   SER A 798     -11.578  30.998  15.519  1.00  0.470          N  
ATOM  12788  CA  SER A 798     -10.319  30.735  16.206  1.00  0.530          C  
ATOM  12789  C   SER A 798      -9.742  29.415  15.735  1.00  0.530          C  
ATOM  12790  O   SER A 798     -10.179  28.856  14.726  1.00  0.520          O  
ATOM  12791  CB  SER A 798     -10.495  30.689  17.704  1.00  0.720          C  
ATOM  12792  OG  SER A 798      -9.252  30.678  18.322  1.00  0.720          O  
ATOM  12793  H   SER A 798     -12.100  30.216  15.153  1.00  0.560          H  
ATOM  12794  HA  SER A 798      -9.610  31.530  15.963  1.00  0.640          H  
ATOM  12795 1HB  SER A 798     -11.058  31.555  18.039  1.00  0.860          H  
ATOM  12796 2HB  SER A 798     -11.045  29.809  17.991  1.00  0.860          H  
ATOM  12797  HG  SER A 798      -9.049  31.621  18.511  1.00  0.860          H  
ATOM  12798  N   ASN A 799      -8.792  28.869  16.483  1.00  0.560          N  
ATOM  12799  CA  ASN A 799      -8.151  27.600  16.117  1.00  0.560          C  
ATOM  12800  C   ASN A 799      -9.042  26.448  16.582  1.00  0.540          C  
ATOM  12801  O   ASN A 799      -8.722  25.708  17.514  1.00  0.570          O  
ATOM  12802  CB  ASN A 799      -6.770  27.497  16.726  1.00  0.780          C  
ATOM  12803  CG  ASN A 799      -5.832  28.545  16.202  1.00  0.780          C  
ATOM  12804  OD1 ASN A 799      -5.891  28.956  15.034  1.00  0.780          O  
ATOM  12805  ND2 ASN A 799      -4.945  28.986  17.052  1.00  0.780          N  
ATOM  12806  H   ASN A 799      -8.530  29.366  17.331  1.00  0.670          H  
ATOM  12807  HA  ASN A 799      -8.070  27.536  15.029  1.00  0.670          H  
ATOM  12808 1HB  ASN A 799      -6.840  27.597  17.806  1.00  0.940          H  
ATOM  12809 2HB  ASN A 799      -6.352  26.515  16.515  1.00  0.940          H  
ATOM  12810 1HD2 ASN A 799      -4.282  29.679  16.769  1.00  0.940          H  
ATOM  12811 2HD2 ASN A 799      -4.916  28.622  17.983  1.00  0.940          H  
ATOM  12812  N   LEU A 800     -10.186  26.348  15.921  1.00  0.500          N  
ATOM  12813  CA  LEU A 800     -11.266  25.452  16.282  1.00  0.500          C  
ATOM  12814  C   LEU A 800     -11.426  24.110  15.555  1.00  0.510          C  
ATOM  12815  O   LEU A 800     -12.314  23.344  15.950  1.00  0.560          O  
ATOM  12816  CB  LEU A 800     -12.564  26.236  16.112  1.00  0.700          C  
ATOM  12817  CG  LEU A 800     -12.730  27.514  16.955  1.00  0.700          C  
ATOM  12818  CD1 LEU A 800     -14.005  28.227  16.541  1.00  0.700          C  
ATOM  12819  CD2 LEU A 800     -12.772  27.187  18.433  1.00  0.700          C  
ATOM  12820  H   LEU A 800     -10.309  27.020  15.159  1.00  0.600          H  
ATOM  12821  HA  LEU A 800     -11.130  25.222  17.324  1.00  0.600          H  
ATOM  12822 1HB  LEU A 800     -12.616  26.543  15.077  1.00  0.840          H  
ATOM  12823 2HB  LEU A 800     -13.392  25.581  16.337  1.00  0.840          H  
ATOM  12824  HG  LEU A 800     -11.918  28.156  16.762  1.00  0.840          H  
ATOM  12825 1HD1 LEU A 800     -14.116  29.145  17.116  1.00  0.840          H  
ATOM  12826 2HD1 LEU A 800     -13.964  28.471  15.480  1.00  0.840          H  
ATOM  12827 3HD1 LEU A 800     -14.852  27.578  16.728  1.00  0.840          H  
ATOM  12828 1HD2 LEU A 800     -12.888  28.112  18.994  1.00  0.840          H  
ATOM  12829 2HD2 LEU A 800     -13.616  26.526  18.642  1.00  0.840          H  
ATOM  12830 3HD2 LEU A 800     -11.851  26.706  18.743  1.00  0.840          H  
ATOM  12831  N   GLU A 801     -10.635  23.781  14.512  1.00  0.500          N  
ATOM  12832  CA  GLU A 801     -10.913  22.516  13.805  1.00  0.520          C  
ATOM  12833  C   GLU A 801     -10.733  21.263  14.667  1.00  0.510          C  
ATOM  12834  O   GLU A 801     -11.412  20.257  14.453  1.00  0.490          O  
ATOM  12835  CB  GLU A 801     -10.072  22.370  12.523  1.00  0.720          C  
ATOM  12836  CG  GLU A 801      -8.528  22.265  12.677  1.00  0.720          C  
ATOM  12837  CD  GLU A 801      -7.827  23.592  12.768  1.00  0.720          C  
ATOM  12838  OE1 GLU A 801      -8.429  24.536  13.231  1.00  0.720          O  
ATOM  12839  OE2 GLU A 801      -6.692  23.668  12.371  1.00  0.720          O  
ATOM  12840  H   GLU A 801      -9.873  24.393  14.189  1.00  0.600          H  
ATOM  12841  HA  GLU A 801     -11.958  22.549  13.489  1.00  0.620          H  
ATOM  12842 1HB  GLU A 801     -10.399  21.474  11.986  1.00  0.860          H  
ATOM  12843 2HB  GLU A 801     -10.271  23.191  11.880  1.00  0.860          H  
ATOM  12844 1HG  GLU A 801      -8.268  21.668  13.537  1.00  0.860          H  
ATOM  12845 2HG  GLU A 801      -8.149  21.744  11.799  1.00  0.860          H  
ATOM  12846  N   PHE A 802      -9.865  21.337  15.673  1.00  0.580          N  
ATOM  12847  CA  PHE A 802      -9.607  20.228  16.585  1.00  0.610          C  
ATOM  12848  C   PHE A 802     -10.885  19.813  17.299  1.00  0.630          C  
ATOM  12849  O   PHE A 802     -11.261  18.628  17.352  1.00  0.800          O  
ATOM  12850  CB  PHE A 802      -8.545  20.676  17.594  1.00  0.840          C  
ATOM  12851  CG  PHE A 802      -8.308  19.762  18.722  1.00  0.840          C  
ATOM  12852  CD1 PHE A 802      -7.565  18.614  18.604  1.00  0.840          C  
ATOM  12853  CD2 PHE A 802      -8.832  20.086  19.937  1.00  0.840          C  
ATOM  12854  CE1 PHE A 802      -7.378  17.814  19.701  1.00  0.840          C  
ATOM  12855  CE2 PHE A 802      -8.655  19.316  21.015  1.00  0.840          C  
ATOM  12856  CZ  PHE A 802      -7.934  18.173  20.907  1.00  0.840          C  
ATOM  12857  H   PHE A 802      -9.325  22.188  15.779  1.00  0.700          H  
ATOM  12858  HA  PHE A 802      -9.231  19.383  16.011  1.00  0.730          H  
ATOM  12859 1HB  PHE A 802      -7.598  20.810  17.071  1.00  1.010          H  
ATOM  12860 2HB  PHE A 802      -8.822  21.646  18.000  1.00  1.010          H  
ATOM  12861  HD1 PHE A 802      -7.121  18.342  17.640  1.00  1.010          H  
ATOM  12862  HD2 PHE A 802      -9.395  20.981  20.021  1.00  1.010          H  
ATOM  12863  HE1 PHE A 802      -6.793  16.896  19.612  1.00  1.010          H  
ATOM  12864  HE2 PHE A 802      -9.099  19.609  21.968  1.00  1.010          H  
ATOM  12865  HZ  PHE A 802      -7.805  17.535  21.777  1.00  1.010          H  
ATOM  12866  N   TYR A 803     -11.528  20.822  17.853  1.00  0.560          N  
ATOM  12867  CA  TYR A 803     -12.700  20.664  18.660  1.00  0.590          C  
ATOM  12868  C   TYR A 803     -13.905  20.356  17.796  1.00  0.560          C  
ATOM  12869  O   TYR A 803     -14.772  19.556  18.161  1.00  0.580          O  
ATOM  12870  CB  TYR A 803     -12.930  21.966  19.399  1.00  0.810          C  
ATOM  12871  CG  TYR A 803     -11.771  22.381  20.284  1.00  0.810          C  
ATOM  12872  CD1 TYR A 803     -10.918  23.363  19.828  1.00  0.810          C  
ATOM  12873  CD2 TYR A 803     -11.575  21.833  21.522  1.00  0.810          C  
ATOM  12874  CE1 TYR A 803      -9.882  23.805  20.596  1.00  0.810          C  
ATOM  12875  CE2 TYR A 803     -10.531  22.264  22.312  1.00  0.810          C  
ATOM  12876  CZ  TYR A 803      -9.688  23.263  21.852  1.00  0.810          C  
ATOM  12877  OH  TYR A 803      -8.647  23.699  22.627  1.00  0.810          O  
ATOM  12878  H   TYR A 803     -11.150  21.748  17.726  1.00  0.670          H  
ATOM  12879  HA  TYR A 803     -12.551  19.848  19.342  1.00  0.710          H  
ATOM  12880 1HB  TYR A 803     -13.108  22.768  18.675  1.00  0.980          H  
ATOM  12881 2HB  TYR A 803     -13.821  21.878  20.020  1.00  0.980          H  
ATOM  12882  HD1 TYR A 803     -11.077  23.785  18.861  1.00  0.980          H  
ATOM  12883  HD2 TYR A 803     -12.238  21.081  21.872  1.00  0.980          H  
ATOM  12884  HE1 TYR A 803      -9.224  24.580  20.215  1.00  0.980          H  
ATOM  12885  HE2 TYR A 803     -10.383  21.826  23.302  1.00  0.980          H  
ATOM  12886  HH  TYR A 803      -8.372  22.969  23.212  1.00  0.980          H  
ATOM  12887  N   ASP A 804     -13.953  20.991  16.629  1.00  0.550          N  
ATOM  12888  CA  ASP A 804     -15.068  20.816  15.733  1.00  0.520          C  
ATOM  12889  C   ASP A 804     -15.104  19.388  15.208  1.00  0.510          C  
ATOM  12890  O   ASP A 804     -16.189  18.815  15.089  1.00  0.520          O  
ATOM  12891  CB  ASP A 804     -14.983  21.845  14.626  1.00  0.740          C  
ATOM  12892  CG  ASP A 804     -16.212  21.986  13.803  1.00  0.740          C  
ATOM  12893  OD1 ASP A 804     -17.275  22.187  14.339  1.00  0.740          O  
ATOM  12894  OD2 ASP A 804     -16.092  21.967  12.617  1.00  0.740          O  
ATOM  12895  H   ASP A 804     -13.216  21.651  16.373  1.00  0.660          H  
ATOM  12896  HA  ASP A 804     -15.987  20.996  16.293  1.00  0.620          H  
ATOM  12897 1HB  ASP A 804     -14.748  22.811  15.063  1.00  0.890          H  
ATOM  12898 2HB  ASP A 804     -14.157  21.587  13.967  1.00  0.890          H  
ATOM  12899  N   LEU A 805     -13.937  18.778  14.932  1.00  0.500          N  
ATOM  12900  CA  LEU A 805     -13.946  17.399  14.465  1.00  0.500          C  
ATOM  12901  C   LEU A 805     -14.560  16.503  15.536  1.00  0.530          C  
ATOM  12902  O   LEU A 805     -15.420  15.681  15.236  1.00  0.550          O  
ATOM  12903  CB  LEU A 805     -12.535  16.894  14.131  1.00  0.700          C  
ATOM  12904  CG  LEU A 805     -12.426  15.381  13.623  1.00  0.700          C  
ATOM  12905  CD1 LEU A 805     -13.190  15.193  12.307  1.00  0.700          C  
ATOM  12906  CD2 LEU A 805     -10.963  14.998  13.442  1.00  0.700          C  
ATOM  12907  H   LEU A 805     -13.054  19.296  14.980  1.00  0.600          H  
ATOM  12908  HA  LEU A 805     -14.555  17.356  13.571  1.00  0.600          H  
ATOM  12909 1HB  LEU A 805     -12.119  17.538  13.354  1.00  0.840          H  
ATOM  12910 2HB  LEU A 805     -11.911  17.002  15.020  1.00  0.840          H  
ATOM  12911  HG  LEU A 805     -12.874  14.724  14.363  1.00  0.840          H  
ATOM  12912 1HD1 LEU A 805     -13.095  14.153  12.006  1.00  0.840          H  
ATOM  12913 2HD1 LEU A 805     -14.240  15.433  12.443  1.00  0.840          H  
ATOM  12914 3HD1 LEU A 805     -12.767  15.836  11.534  1.00  0.840          H  
ATOM  12915 1HD2 LEU A 805     -10.894  13.962  13.111  1.00  0.840          H  
ATOM  12916 2HD2 LEU A 805     -10.505  15.647  12.700  1.00  0.840          H  
ATOM  12917 3HD2 LEU A 805     -10.442  15.113  14.391  1.00  0.840          H  
ATOM  12918  N   GLN A 806     -14.170  16.678  16.809  1.00  0.540          N  
ATOM  12919  CA  GLN A 806     -14.746  15.839  17.865  1.00  0.580          C  
ATOM  12920  C   GLN A 806     -16.281  15.831  17.802  1.00  0.570          C  
ATOM  12921  O   GLN A 806     -16.920  14.765  17.831  1.00  0.600          O  
ATOM  12922  CB  GLN A 806     -14.332  16.375  19.231  1.00  0.800          C  
ATOM  12923  CG  GLN A 806     -14.715  15.547  20.478  1.00  0.800          C  
ATOM  12924  CD  GLN A 806     -13.837  14.334  20.671  1.00  0.800          C  
ATOM  12925  OE1 GLN A 806     -12.839  14.179  19.968  1.00  0.800          O  
ATOM  12926  NE2 GLN A 806     -14.156  13.505  21.649  1.00  0.800          N  
ATOM  12927  H   GLN A 806     -13.436  17.365  17.028  1.00  0.650          H  
ATOM  12928  HA  GLN A 806     -14.382  14.818  17.738  1.00  0.700          H  
ATOM  12929 1HB  GLN A 806     -13.269  16.497  19.220  1.00  0.960          H  
ATOM  12930 2HB  GLN A 806     -14.763  17.365  19.374  1.00  0.960          H  
ATOM  12931 1HG  GLN A 806     -14.622  16.171  21.355  1.00  0.960          H  
ATOM  12932 2HG  GLN A 806     -15.744  15.206  20.379  1.00  0.960          H  
ATOM  12933 1HE2 GLN A 806     -13.543  12.707  21.858  1.00  0.960          H  
ATOM  12934 2HE2 GLN A 806     -14.963  13.674  22.216  1.00  0.960          H  
ATOM  12935  N   ASP A 807     -16.872  17.037  17.717  1.00  0.540          N  
ATOM  12936  CA  ASP A 807     -18.328  17.149  17.681  1.00  0.550          C  
ATOM  12937  C   ASP A 807     -18.922  16.622  16.383  1.00  0.540          C  
ATOM  12938  O   ASP A 807     -19.956  15.944  16.391  1.00  0.560          O  
ATOM  12939  CB  ASP A 807     -18.767  18.607  17.857  1.00  0.770          C  
ATOM  12940  CG  ASP A 807     -18.593  19.184  19.274  1.00  0.770          C  
ATOM  12941  OD1 ASP A 807     -18.410  18.445  20.220  1.00  0.770          O  
ATOM  12942  OD2 ASP A 807     -18.657  20.381  19.387  1.00  0.770          O  
ATOM  12943  H   ASP A 807     -16.282  17.880  17.722  1.00  0.650          H  
ATOM  12944  HA  ASP A 807     -18.734  16.561  18.508  1.00  0.660          H  
ATOM  12945 1HB  ASP A 807     -18.179  19.225  17.166  1.00  0.920          H  
ATOM  12946 2HB  ASP A 807     -19.813  18.705  17.562  1.00  0.920          H  
ATOM  12947  N   SER A 808     -18.254  16.907  15.267  1.00  0.520          N  
ATOM  12948  CA  SER A 808     -18.713  16.492  13.955  1.00  0.520          C  
ATOM  12949  C   SER A 808     -18.784  14.976  13.861  1.00  0.500          C  
ATOM  12950  O   SER A 808     -19.780  14.431  13.368  1.00  0.510          O  
ATOM  12951  CB  SER A 808     -17.802  17.046  12.889  1.00  0.730          C  
ATOM  12952  OG  SER A 808     -18.241  16.686  11.619  1.00  0.730          O  
ATOM  12953  H   SER A 808     -17.414  17.487  15.319  1.00  0.620          H  
ATOM  12954  HA  SER A 808     -19.714  16.895  13.799  1.00  0.620          H  
ATOM  12955 1HB  SER A 808     -17.756  18.134  12.973  1.00  0.870          H  
ATOM  12956 2HB  SER A 808     -16.798  16.667  13.048  1.00  0.870          H  
ATOM  12957  HG  SER A 808     -17.588  17.059  11.028  1.00  0.870          H  
ATOM  12958  N   LEU A 809     -17.745  14.279  14.347  1.00  0.500          N  
ATOM  12959  CA  LEU A 809     -17.749  12.828  14.304  1.00  0.490          C  
ATOM  12960  C   LEU A 809     -18.899  12.279  15.106  1.00  0.510          C  
ATOM  12961  O   LEU A 809     -19.621  11.408  14.619  1.00  0.500          O  
ATOM  12962  CB  LEU A 809     -16.448  12.247  14.882  1.00  0.690          C  
ATOM  12963  CG  LEU A 809     -15.174  12.382  14.064  1.00  0.690          C  
ATOM  12964  CD1 LEU A 809     -13.993  12.001  14.929  1.00  0.690          C  
ATOM  12965  CD2 LEU A 809     -15.226  11.433  12.877  1.00  0.690          C  
ATOM  12966  H   LEU A 809     -16.940  14.783  14.729  1.00  0.600          H  
ATOM  12967  HA  LEU A 809     -17.876  12.513  13.273  1.00  0.590          H  
ATOM  12968 1HB  LEU A 809     -16.262  12.742  15.841  1.00  0.830          H  
ATOM  12969 2HB  LEU A 809     -16.600  11.190  15.073  1.00  0.830          H  
ATOM  12970  HG  LEU A 809     -15.062  13.408  13.725  1.00  0.830          H  
ATOM  12971 1HD1 LEU A 809     -13.072  12.086  14.352  1.00  0.830          H  
ATOM  12972 2HD1 LEU A 809     -13.942  12.669  15.792  1.00  0.830          H  
ATOM  12973 3HD1 LEU A 809     -14.117  10.978  15.272  1.00  0.830          H  
ATOM  12974 1HD2 LEU A 809     -14.319  11.535  12.324  1.00  0.830          H  
ATOM  12975 2HD2 LEU A 809     -15.328  10.403  13.230  1.00  0.830          H  
ATOM  12976 3HD2 LEU A 809     -16.058  11.668  12.238  1.00  0.830          H  
ATOM  12977  N   SER A 810     -19.154  12.829  16.295  1.00  0.530          N  
ATOM  12978  CA  SER A 810     -20.253  12.312  17.097  1.00  0.570          C  
ATOM  12979  C   SER A 810     -21.588  12.430  16.366  1.00  0.580          C  
ATOM  12980  O   SER A 810     -22.328  11.442  16.248  1.00  0.620          O  
ATOM  12981  CB  SER A 810     -20.332  13.046  18.418  1.00  0.780          C  
ATOM  12982  OG  SER A 810     -21.390  12.557  19.200  1.00  0.780          O  
ATOM  12983  H   SER A 810     -18.530  13.551  16.676  1.00  0.640          H  
ATOM  12984  HA  SER A 810     -20.068  11.258  17.297  1.00  0.680          H  
ATOM  12985 1HB  SER A 810     -19.390  12.933  18.954  1.00  0.940          H  
ATOM  12986 2HB  SER A 810     -20.475  14.113  18.232  1.00  0.940          H  
ATOM  12987  HG  SER A 810     -21.405  13.101  19.988  1.00  0.940          H  
ATOM  12988  N   ASP A 811     -21.876  13.616  15.808  1.00  0.560          N  
ATOM  12989  CA  ASP A 811     -23.151  13.803  15.122  1.00  0.590          C  
ATOM  12990  C   ASP A 811     -23.256  12.970  13.855  1.00  0.560          C  
ATOM  12991  O   ASP A 811     -24.309  12.384  13.576  1.00  0.580          O  
ATOM  12992  CB  ASP A 811     -23.358  15.270  14.738  1.00  0.810          C  
ATOM  12993  CG  ASP A 811     -23.667  16.212  15.910  1.00  0.810          C  
ATOM  12994  OD1 ASP A 811     -23.992  15.757  16.981  1.00  0.810          O  
ATOM  12995  OD2 ASP A 811     -23.582  17.397  15.699  1.00  0.810          O  
ATOM  12996  H   ASP A 811     -21.217  14.398  15.916  1.00  0.670          H  
ATOM  12997  HA  ASP A 811     -23.949  13.499  15.799  1.00  0.710          H  
ATOM  12998 1HB  ASP A 811     -22.445  15.630  14.249  1.00  0.980          H  
ATOM  12999 2HB  ASP A 811     -24.163  15.342  14.010  1.00  0.980          H  
ATOM  13000  N   GLY A 812     -22.170  12.900  13.082  1.00  0.520          N  
ATOM  13001  CA  GLY A 812     -22.161  12.149  11.839  1.00  0.490          C  
ATOM  13002  C   GLY A 812     -22.381  10.671  12.099  1.00  0.480          C  
ATOM  13003  O   GLY A 812     -23.156  10.013  11.394  1.00  0.480          O  
ATOM  13004  H   GLY A 812     -21.319  13.407  13.344  1.00  0.620          H  
ATOM  13005 1HA  GLY A 812     -22.937  12.531  11.177  1.00  0.590          H  
ATOM  13006 2HA  GLY A 812     -21.203  12.297  11.340  1.00  0.590          H  
ATOM  13007  N   THR A 813     -21.712  10.151  13.134  1.00  0.490          N  
ATOM  13008  CA  THR A 813     -21.780   8.746  13.484  1.00  0.490          C  
ATOM  13009  C   THR A 813     -23.201   8.375  13.846  1.00  0.510          C  
ATOM  13010  O   THR A 813     -23.727   7.369  13.366  1.00  0.510          O  
ATOM  13011  CB  THR A 813     -20.864   8.437  14.701  1.00  0.690          C  
ATOM  13012  OG1 THR A 813     -19.513   8.767  14.389  1.00  0.690          O  
ATOM  13013  CG2 THR A 813     -20.918   6.950  15.028  1.00  0.690          C  
ATOM  13014  H   THR A 813     -21.082  10.748  13.668  1.00  0.590          H  
ATOM  13015  HA  THR A 813     -21.469   8.149  12.626  1.00  0.590          H  
ATOM  13016  HB  THR A 813     -21.186   9.022  15.566  1.00  0.820          H  
ATOM  13017  HG1 THR A 813     -19.422   9.746  14.392  1.00  0.820          H  
ATOM  13018 1HG2 THR A 813     -20.265   6.743  15.872  1.00  0.820          H  
ATOM  13019 2HG2 THR A 813     -21.930   6.672  15.283  1.00  0.820          H  
ATOM  13020 3HG2 THR A 813     -20.588   6.371  14.163  1.00  0.820          H  
ATOM  13021  N   LEU A 814     -23.830   9.174  14.707  1.00  0.540          N  
ATOM  13022  CA  LEU A 814     -25.179   8.867  15.146  1.00  0.570          C  
ATOM  13023  C   LEU A 814     -26.208   8.947  14.026  1.00  0.560          C  
ATOM  13024  O   LEU A 814     -27.098   8.087  13.939  1.00  0.570          O  
ATOM  13025  CB  LEU A 814     -25.557   9.822  16.277  1.00  0.790          C  
ATOM  13026  CG  LEU A 814     -24.794   9.631  17.618  1.00  0.790          C  
ATOM  13027  CD1 LEU A 814     -25.111  10.803  18.527  1.00  0.790          C  
ATOM  13028  CD2 LEU A 814     -25.204   8.308  18.291  1.00  0.790          C  
ATOM  13029  H   LEU A 814     -23.334   9.986  15.093  1.00  0.650          H  
ATOM  13030  HA  LEU A 814     -25.184   7.845  15.509  1.00  0.680          H  
ATOM  13031 1HB  LEU A 814     -25.356  10.843  15.933  1.00  0.940          H  
ATOM  13032 2HB  LEU A 814     -26.622   9.730  16.473  1.00  0.940          H  
ATOM  13033  HG  LEU A 814     -23.719   9.626  17.430  1.00  0.940          H  
ATOM  13034 1HD1 LEU A 814     -24.569  10.690  19.465  1.00  0.940          H  
ATOM  13035 2HD1 LEU A 814     -24.799  11.733  18.040  1.00  0.940          H  
ATOM  13036 3HD1 LEU A 814     -26.180  10.837  18.727  1.00  0.940          H  
ATOM  13037 1HD2 LEU A 814     -24.662   8.206  19.230  1.00  0.940          H  
ATOM  13038 2HD2 LEU A 814     -26.276   8.316  18.489  1.00  0.940          H  
ATOM  13039 3HD2 LEU A 814     -24.963   7.462  17.656  1.00  0.940          H  
ATOM  13040  N   ILE A 815     -26.094   9.952  13.152  1.00  0.560          N  
ATOM  13041  CA  ILE A 815     -27.054  10.076  12.072  1.00  0.560          C  
ATOM  13042  C   ILE A 815     -26.910   8.914  11.119  1.00  0.540          C  
ATOM  13043  O   ILE A 815     -27.915   8.327  10.707  1.00  0.550          O  
ATOM  13044  CB  ILE A 815     -26.892  11.392  11.292  1.00  0.780          C  
ATOM  13045  CG1 ILE A 815     -27.264  12.581  12.192  1.00  0.780          C  
ATOM  13046  CG2 ILE A 815     -27.805  11.347  10.001  1.00  0.780          C  
ATOM  13047  CD1 ILE A 815     -26.832  13.926  11.636  1.00  0.780          C  
ATOM  13048  H   ILE A 815     -25.357  10.659  13.261  1.00  0.670          H  
ATOM  13049  HA  ILE A 815     -28.055  10.051  12.495  1.00  0.670          H  
ATOM  13050  HB  ILE A 815     -25.845  11.518  11.020  1.00  0.940          H  
ATOM  13051 1HG1 ILE A 815     -28.343  12.595  12.332  1.00  0.940          H  
ATOM  13052 2HG1 ILE A 815     -26.794  12.448  13.164  1.00  0.940          H  
ATOM  13053 1HG2 ILE A 815     -27.699  12.261   9.433  1.00  0.940          H  
ATOM  13054 2HG2 ILE A 815     -27.523  10.517   9.359  1.00  0.940          H  
ATOM  13055 3HG2 ILE A 815     -28.848  11.225  10.296  1.00  0.940          H  
ATOM  13056 1HD1 ILE A 815     -27.123  14.711  12.332  1.00  0.940          H  
ATOM  13057 2HD1 ILE A 815     -25.745  13.930  11.517  1.00  0.940          H  
ATOM  13058 3HD1 ILE A 815     -27.300  14.114  10.677  1.00  0.940          H  
ATOM  13059  N   ALA A 816     -25.672   8.613  10.722  1.00  0.510          N  
ATOM  13060  CA  ALA A 816     -25.429   7.542   9.786  1.00  0.490          C  
ATOM  13061  C   ALA A 816     -25.891   6.191  10.311  1.00  0.480          C  
ATOM  13062  O   ALA A 816     -26.478   5.411   9.555  1.00  0.480          O  
ATOM  13063  CB  ALA A 816     -23.975   7.488   9.471  1.00  0.690          C  
ATOM  13064  H   ALA A 816     -24.870   9.143  11.079  1.00  0.610          H  
ATOM  13065  HA  ALA A 816     -25.979   7.765   8.877  1.00  0.590          H  
ATOM  13066 1HB  ALA A 816     -23.807   6.709   8.741  1.00  0.830          H  
ATOM  13067 2HB  ALA A 816     -23.675   8.453   9.078  1.00  0.830          H  
ATOM  13068 3HB  ALA A 816     -23.405   7.271  10.380  1.00  0.830          H  
ATOM  13069  N   MET A 817     -25.664   5.904  11.604  1.00  0.490          N  
ATOM  13070  CA  MET A 817     -26.114   4.637  12.162  1.00  0.500          C  
ATOM  13071  C   MET A 817     -27.622   4.554  12.111  1.00  0.530          C  
ATOM  13072  O   MET A 817     -28.174   3.508  11.756  1.00  0.530          O  
ATOM  13073  CB  MET A 817     -25.617   4.459  13.579  1.00  0.700          C  
ATOM  13074  CG  MET A 817     -24.128   4.226  13.687  1.00  0.700          C  
ATOM  13075  SD  MET A 817     -23.541   4.248  15.383  1.00  0.700          S  
ATOM  13076  CE  MET A 817     -24.209   2.748  16.010  1.00  0.700          C  
ATOM  13077  H   MET A 817     -25.140   6.555  12.201  1.00  0.590          H  
ATOM  13078  HA  MET A 817     -25.712   3.830  11.552  1.00  0.600          H  
ATOM  13079 1HB  MET A 817     -25.850   5.360  14.154  1.00  0.840          H  
ATOM  13080 2HB  MET A 817     -26.146   3.631  14.032  1.00  0.840          H  
ATOM  13081 1HG  MET A 817     -23.894   3.251  13.259  1.00  0.840          H  
ATOM  13082 2HG  MET A 817     -23.581   4.967  13.114  1.00  0.840          H  
ATOM  13083 1HE  MET A 817     -23.890   2.616  17.046  1.00  0.840          H  
ATOM  13084 2HE  MET A 817     -25.293   2.779  15.976  1.00  0.840          H  
ATOM  13085 3HE  MET A 817     -23.862   1.916  15.414  1.00  0.840          H  
ATOM  13086  N   GLY A 818     -28.291   5.661  12.449  1.00  0.550          N  
ATOM  13087  CA  GLY A 818     -29.736   5.734  12.414  1.00  0.590          C  
ATOM  13088  C   GLY A 818     -30.239   5.416  11.014  1.00  0.570          C  
ATOM  13089  O   GLY A 818     -31.130   4.574  10.842  1.00  0.580          O  
ATOM  13090  H   GLY A 818     -27.779   6.486  12.783  1.00  0.660          H  
ATOM  13091 1HA  GLY A 818     -30.157   5.034  13.134  1.00  0.710          H  
ATOM  13092 2HA  GLY A 818     -30.047   6.739  12.703  1.00  0.710          H  
ATOM  13093  N   LEU A 819     -29.661   6.083  10.008  1.00  0.550          N  
ATOM  13094  CA  LEU A 819     -30.066   5.861   8.633  1.00  0.540          C  
ATOM  13095  C   LEU A 819     -29.822   4.436   8.185  1.00  0.500          C  
ATOM  13096  O   LEU A 819     -30.675   3.866   7.510  1.00  0.500          O  
ATOM  13097  CB  LEU A 819     -29.275   6.771   7.699  1.00  0.760          C  
ATOM  13098  CG  LEU A 819     -29.550   8.264   7.738  1.00  0.760          C  
ATOM  13099  CD1 LEU A 819     -28.491   8.947   6.902  1.00  0.760          C  
ATOM  13100  CD2 LEU A 819     -30.936   8.571   7.190  1.00  0.760          C  
ATOM  13101  H   LEU A 819     -28.940   6.781  10.223  1.00  0.660          H  
ATOM  13102  HA  LEU A 819     -31.128   6.062   8.552  1.00  0.650          H  
ATOM  13103 1HB  LEU A 819     -28.248   6.656   7.974  1.00  0.910          H  
ATOM  13104 2HB  LEU A 819     -29.400   6.422   6.676  1.00  0.910          H  
ATOM  13105  HG  LEU A 819     -29.479   8.629   8.759  1.00  0.910          H  
ATOM  13106 1HD1 LEU A 819     -28.675  10.012   6.925  1.00  0.910          H  
ATOM  13107 2HD1 LEU A 819     -27.499   8.738   7.305  1.00  0.910          H  
ATOM  13108 3HD1 LEU A 819     -28.543   8.590   5.876  1.00  0.910          H  
ATOM  13109 1HD2 LEU A 819     -31.098   9.649   7.214  1.00  0.910          H  
ATOM  13110 2HD2 LEU A 819     -31.009   8.217   6.161  1.00  0.910          H  
ATOM  13111 3HD2 LEU A 819     -31.695   8.088   7.792  1.00  0.910          H  
ATOM  13112  N   SER A 820     -28.686   3.844   8.563  1.00  0.470          N  
ATOM  13113  CA  SER A 820     -28.380   2.480   8.158  1.00  0.440          C  
ATOM  13114  C   SER A 820     -29.431   1.508   8.686  1.00  0.450          C  
ATOM  13115  O   SER A 820     -29.928   0.646   7.948  1.00  0.430          O  
ATOM  13116  CB  SER A 820     -27.008   2.080   8.642  1.00  0.630          C  
ATOM  13117  OG  SER A 820     -26.720   0.785   8.223  1.00  0.630          O  
ATOM  13118  H   SER A 820     -27.989   4.376   9.094  1.00  0.560          H  
ATOM  13119  HA  SER A 820     -28.387   2.436   7.068  1.00  0.530          H  
ATOM  13120 1HB  SER A 820     -26.267   2.776   8.257  1.00  0.750          H  
ATOM  13121 2HB  SER A 820     -26.971   2.136   9.729  1.00  0.750          H  
ATOM  13122  HG  SER A 820     -25.793   0.631   8.440  1.00  0.750          H  
ATOM  13123  N   VAL A 821     -29.797   1.661   9.963  1.00  0.490          N  
ATOM  13124  CA  VAL A 821     -30.804   0.798  10.557  1.00  0.510          C  
ATOM  13125  C   VAL A 821     -32.155   1.020   9.867  1.00  0.530          C  
ATOM  13126  O   VAL A 821     -32.882   0.055   9.613  1.00  0.530          O  
ATOM  13127  CB  VAL A 821     -30.914   1.022  12.078  1.00  0.710          C  
ATOM  13128  CG1 VAL A 821     -32.094   0.230  12.651  1.00  0.710          C  
ATOM  13129  CG2 VAL A 821     -29.618   0.572  12.748  1.00  0.710          C  
ATOM  13130  H   VAL A 821     -29.330   2.380  10.529  1.00  0.590          H  
ATOM  13131  HA  VAL A 821     -30.502  -0.236  10.397  1.00  0.610          H  
ATOM  13132  HB  VAL A 821     -31.082   2.087  12.271  1.00  0.850          H  
ATOM  13133 1HG1 VAL A 821     -32.157   0.398  13.724  1.00  0.850          H  
ATOM  13134 2HG1 VAL A 821     -33.031   0.539  12.191  1.00  0.850          H  
ATOM  13135 3HG1 VAL A 821     -31.925  -0.826  12.461  1.00  0.850          H  
ATOM  13136 1HG2 VAL A 821     -29.684   0.739  13.820  1.00  0.850          H  
ATOM  13137 2HG2 VAL A 821     -29.461  -0.484  12.554  1.00  0.850          H  
ATOM  13138 3HG2 VAL A 821     -28.784   1.139  12.347  1.00  0.850          H  
ATOM  13139  N   ALA A 822     -32.523   2.288   9.612  1.00  0.560          N  
ATOM  13140  CA  ALA A 822     -33.779   2.595   8.939  1.00  0.590          C  
ATOM  13141  C   ALA A 822     -33.842   1.960   7.549  1.00  0.540          C  
ATOM  13142  O   ALA A 822     -34.889   1.421   7.160  1.00  0.550          O  
ATOM  13143  CB  ALA A 822     -33.944   4.097   8.813  1.00  0.810          C  
ATOM  13144  H   ALA A 822     -31.913   3.060   9.901  1.00  0.670          H  
ATOM  13145  HA  ALA A 822     -34.591   2.190   9.539  1.00  0.710          H  
ATOM  13146 1HB  ALA A 822     -34.894   4.321   8.334  1.00  0.980          H  
ATOM  13147 2HB  ALA A 822     -33.916   4.547   9.804  1.00  0.980          H  
ATOM  13148 3HB  ALA A 822     -33.131   4.497   8.212  1.00  0.980          H  
ATOM  13149  N   VAL A 823     -32.716   1.976   6.815  1.00  0.480          N  
ATOM  13150  CA  VAL A 823     -32.675   1.343   5.510  1.00  0.450          C  
ATOM  13151  C   VAL A 823     -32.882  -0.134   5.687  1.00  0.420          C  
ATOM  13152  O   VAL A 823     -33.654  -0.741   4.953  1.00  0.430          O  
ATOM  13153  CB  VAL A 823     -31.356   1.585   4.744  1.00  0.640          C  
ATOM  13154  CG1 VAL A 823     -31.318   0.700   3.461  1.00  0.640          C  
ATOM  13155  CG2 VAL A 823     -31.270   3.044   4.344  1.00  0.640          C  
ATOM  13156  H   VAL A 823     -31.902   2.489   7.167  1.00  0.580          H  
ATOM  13157  HA  VAL A 823     -33.491   1.740   4.908  1.00  0.540          H  
ATOM  13158  HB  VAL A 823     -30.508   1.318   5.384  1.00  0.770          H  
ATOM  13159 1HG1 VAL A 823     -30.411   0.871   2.925  1.00  0.770          H  
ATOM  13160 2HG1 VAL A 823     -31.377  -0.359   3.712  1.00  0.770          H  
ATOM  13161 3HG1 VAL A 823     -32.159   0.963   2.829  1.00  0.770          H  
ATOM  13162 1HG2 VAL A 823     -30.347   3.225   3.809  1.00  0.770          H  
ATOM  13163 2HG2 VAL A 823     -32.115   3.291   3.705  1.00  0.770          H  
ATOM  13164 3HG2 VAL A 823     -31.299   3.668   5.220  1.00  0.770          H  
ATOM  13165  N   ALA A 824     -32.212  -0.741   6.669  1.00  0.400          N  
ATOM  13166  CA  ALA A 824     -32.376  -2.166   6.855  1.00  0.400          C  
ATOM  13167  C   ALA A 824     -33.831  -2.527   7.061  1.00  0.440          C  
ATOM  13168  O   ALA A 824     -34.328  -3.473   6.447  1.00  0.450          O  
ATOM  13169  CB  ALA A 824     -31.587  -2.624   8.071  1.00  0.560          C  
ATOM  13170  H   ALA A 824     -31.547  -0.214   7.246  1.00  0.480          H  
ATOM  13171  HA  ALA A 824     -32.021  -2.668   5.956  1.00  0.480          H  
ATOM  13172 1HB  ALA A 824     -31.701  -3.695   8.185  1.00  0.670          H  
ATOM  13173 2HB  ALA A 824     -30.548  -2.366   7.940  1.00  0.670          H  
ATOM  13174 3HB  ALA A 824     -31.959  -2.126   8.955  1.00  0.670          H  
ATOM  13175  N   PHE A 825     -34.553  -1.735   7.860  1.00  0.490          N  
ATOM  13176  CA  PHE A 825     -35.960  -2.022   8.100  1.00  0.540          C  
ATOM  13177  C   PHE A 825     -36.748  -1.960   6.803  1.00  0.540          C  
ATOM  13178  O   PHE A 825     -37.481  -2.897   6.473  1.00  0.540          O  
ATOM  13179  CB  PHE A 825     -36.544  -1.077   9.160  1.00  0.740          C  
ATOM  13180  CG  PHE A 825     -38.008  -1.313   9.468  1.00  0.740          C  
ATOM  13181  CD1 PHE A 825     -38.408  -2.475  10.123  1.00  0.740          C  
ATOM  13182  CD2 PHE A 825     -38.977  -0.373   9.154  1.00  0.740          C  
ATOM  13183  CE1 PHE A 825     -39.730  -2.703  10.423  1.00  0.740          C  
ATOM  13184  CE2 PHE A 825     -40.310  -0.601   9.471  1.00  0.740          C  
ATOM  13185  CZ  PHE A 825     -40.682  -1.772  10.102  1.00  0.740          C  
ATOM  13186  H   PHE A 825     -34.081  -0.973   8.363  1.00  0.590          H  
ATOM  13187  HA  PHE A 825     -36.037  -3.039   8.485  1.00  0.650          H  
ATOM  13188 1HB  PHE A 825     -35.978  -1.149  10.078  1.00  0.880          H  
ATOM  13189 2HB  PHE A 825     -36.434  -0.051   8.808  1.00  0.880          H  
ATOM  13190  HD1 PHE A 825     -37.663  -3.226  10.389  1.00  0.880          H  
ATOM  13191  HD2 PHE A 825     -38.683   0.551   8.652  1.00  0.880          H  
ATOM  13192  HE1 PHE A 825     -40.015  -3.625  10.920  1.00  0.880          H  
ATOM  13193  HE2 PHE A 825     -41.067   0.143   9.216  1.00  0.880          H  
ATOM  13194  HZ  PHE A 825     -41.724  -1.955  10.345  1.00  0.880          H  
ATOM  13195  N   SER A 826     -36.605  -0.851   6.068  1.00  0.550          N  
ATOM  13196  CA  SER A 826     -37.357  -0.632   4.835  1.00  0.590          C  
ATOM  13197  C   SER A 826     -37.055  -1.669   3.752  1.00  0.560          C  
ATOM  13198  O   SER A 826     -37.957  -2.233   3.126  1.00  0.600          O  
ATOM  13199  CB  SER A 826     -37.062   0.752   4.302  1.00  0.810          C  
ATOM  13200  OG  SER A 826     -37.767   1.000   3.114  1.00  0.810          O  
ATOM  13201  H   SER A 826     -35.954  -0.124   6.389  1.00  0.660          H  
ATOM  13202  HA  SER A 826     -38.413  -0.680   5.079  1.00  0.710          H  
ATOM  13203 1HB  SER A 826     -37.332   1.492   5.055  1.00  0.970          H  
ATOM  13204 2HB  SER A 826     -35.990   0.847   4.122  1.00  0.970          H  
ATOM  13205  HG  SER A 826     -37.528   1.891   2.850  1.00  0.970          H  
ATOM  13206  N   VAL A 827     -35.782  -1.926   3.508  1.00  0.510          N  
ATOM  13207  CA  VAL A 827     -35.412  -2.840   2.445  1.00  0.510          C  
ATOM  13208  C   VAL A 827     -35.854  -4.256   2.813  1.00  0.510          C  
ATOM  13209  O   VAL A 827     -36.390  -4.993   1.965  1.00  0.530          O  
ATOM  13210  CB  VAL A 827     -33.912  -2.717   2.148  1.00  0.710          C  
ATOM  13211  CG1 VAL A 827     -33.462  -3.750   1.129  1.00  0.710          C  
ATOM  13212  CG2 VAL A 827     -33.654  -1.319   1.640  1.00  0.710          C  
ATOM  13213  H   VAL A 827     -35.063  -1.465   4.068  1.00  0.610          H  
ATOM  13214  HA  VAL A 827     -35.946  -2.541   1.544  1.00  0.610          H  
ATOM  13215  HB  VAL A 827     -33.349  -2.886   3.075  1.00  0.860          H  
ATOM  13216 1HG1 VAL A 827     -32.390  -3.643   0.947  1.00  0.860          H  
ATOM  13217 2HG1 VAL A 827     -33.663  -4.718   1.496  1.00  0.860          H  
ATOM  13218 3HG1 VAL A 827     -34.005  -3.609   0.201  1.00  0.860          H  
ATOM  13219 1HG2 VAL A 827     -32.615  -1.201   1.457  1.00  0.860          H  
ATOM  13220 2HG2 VAL A 827     -34.214  -1.153   0.722  1.00  0.860          H  
ATOM  13221 3HG2 VAL A 827     -33.970  -0.596   2.387  1.00  0.860          H  
ATOM  13222  N   MET A 828     -35.623  -4.652   4.074  1.00  0.490          N  
ATOM  13223  CA  MET A 828     -36.042  -5.957   4.517  1.00  0.520          C  
ATOM  13224  C   MET A 828     -37.545  -6.134   4.481  1.00  0.540          C  
ATOM  13225  O   MET A 828     -37.972  -7.214   4.085  1.00  0.570          O  
ATOM  13226  CB  MET A 828     -35.505  -6.261   5.913  1.00  0.720          C  
ATOM  13227  CG  MET A 828     -35.924  -7.624   6.490  1.00  0.720          C  
ATOM  13228  SD  MET A 828     -35.340  -9.026   5.564  1.00  0.720          S  
ATOM  13229  CE  MET A 828     -35.903 -10.341   6.612  1.00  0.720          C  
ATOM  13230  H   MET A 828     -35.151  -4.046   4.749  1.00  0.590          H  
ATOM  13231  HA  MET A 828     -35.617  -6.688   3.833  1.00  0.620          H  
ATOM  13232 1HB  MET A 828     -34.417  -6.202   5.907  1.00  0.860          H  
ATOM  13233 2HB  MET A 828     -35.868  -5.493   6.607  1.00  0.860          H  
ATOM  13234 1HG  MET A 828     -35.533  -7.699   7.504  1.00  0.860          H  
ATOM  13235 2HG  MET A 828     -37.012  -7.678   6.551  1.00  0.860          H  
ATOM  13236 1HE  MET A 828     -35.621 -11.286   6.174  1.00  0.860          H  
ATOM  13237 2HE  MET A 828     -35.446 -10.245   7.597  1.00  0.860          H  
ATOM  13238 3HE  MET A 828     -36.985 -10.299   6.709  1.00  0.860          H  
ATOM  13239  N   LEU A 829     -38.356  -5.110   4.832  1.00  0.550          N  
ATOM  13240  CA  LEU A 829     -39.803  -5.310   4.776  1.00  0.600          C  
ATOM  13241  C   LEU A 829     -40.310  -5.387   3.336  1.00  0.620          C  
ATOM  13242  O   LEU A 829     -41.245  -6.122   3.054  1.00  0.660          O  
ATOM  13243  CB  LEU A 829     -40.570  -4.259   5.616  1.00  0.820          C  
ATOM  13244  CG  LEU A 829     -40.623  -2.776   5.143  1.00  0.820          C  
ATOM  13245  CD1 LEU A 829     -41.785  -2.511   4.189  1.00  0.820          C  
ATOM  13246  CD2 LEU A 829     -40.722  -1.880   6.375  1.00  0.820          C  
ATOM  13247  H   LEU A 829     -37.971  -4.239   5.208  1.00  0.660          H  
ATOM  13248  HA  LEU A 829     -40.005  -6.257   5.252  1.00  0.720          H  
ATOM  13249 1HB  LEU A 829     -41.591  -4.609   5.704  1.00  0.980          H  
ATOM  13250 2HB  LEU A 829     -40.129  -4.255   6.610  1.00  0.980          H  
ATOM  13251  HG  LEU A 829     -39.733  -2.557   4.623  1.00  0.980          H  
ATOM  13252 1HD1 LEU A 829     -41.758  -1.471   3.894  1.00  0.980          H  
ATOM  13253 2HD1 LEU A 829     -41.714  -3.116   3.309  1.00  0.980          H  
ATOM  13254 3HD1 LEU A 829     -42.724  -2.721   4.692  1.00  0.980          H  
ATOM  13255 1HD2 LEU A 829     -40.723  -0.835   6.072  1.00  0.980          H  
ATOM  13256 2HD2 LEU A 829     -41.628  -2.091   6.928  1.00  0.980          H  
ATOM  13257 3HD2 LEU A 829     -39.863  -2.071   7.008  1.00  0.980          H  
ATOM  13258  N   LEU A 830     -39.671  -4.698   2.385  1.00  0.630          N  
ATOM  13259  CA  LEU A 830     -40.148  -4.827   1.010  1.00  0.670          C  
ATOM  13260  C   LEU A 830     -40.011  -6.286   0.564  1.00  0.670          C  
ATOM  13261  O   LEU A 830     -40.864  -6.815  -0.153  1.00  0.720          O  
ATOM  13262  CB  LEU A 830     -39.344  -3.915   0.069  1.00  0.920          C  
ATOM  13263  CG  LEU A 830     -39.535  -2.374   0.223  1.00  0.920          C  
ATOM  13264  CD1 LEU A 830     -38.506  -1.661  -0.646  1.00  0.920          C  
ATOM  13265  CD2 LEU A 830     -40.937  -1.968  -0.165  1.00  0.920          C  
ATOM  13266  H   LEU A 830     -38.930  -4.033   2.634  1.00  0.760          H  
ATOM  13267  HA  LEU A 830     -41.201  -4.569   0.979  1.00  0.800          H  
ATOM  13268 1HB  LEU A 830     -38.285  -4.122   0.236  1.00  1.110          H  
ATOM  13269 2HB  LEU A 830     -39.585  -4.186  -0.956  1.00  1.110          H  
ATOM  13270  HG  LEU A 830     -39.369  -2.088   1.245  1.00  1.110          H  
ATOM  13271 1HD1 LEU A 830     -38.618  -0.583  -0.530  1.00  1.110          H  
ATOM  13272 2HD1 LEU A 830     -37.505  -1.955  -0.331  1.00  1.110          H  
ATOM  13273 3HD1 LEU A 830     -38.657  -1.933  -1.686  1.00  1.110          H  
ATOM  13274 1HD2 LEU A 830     -41.028  -0.897  -0.049  1.00  1.110          H  
ATOM  13275 2HD2 LEU A 830     -41.135  -2.240  -1.201  1.00  1.110          H  
ATOM  13276 3HD2 LEU A 830     -41.639  -2.451   0.478  1.00  1.110          H  
ATOM  13277  N   THR A 831     -38.915  -6.928   0.982  1.00  0.640          N  
ATOM  13278  CA  THR A 831     -38.669  -8.345   0.709  1.00  0.700          C  
ATOM  13279  C   THR A 831     -39.545  -9.293   1.528  1.00  0.650          C  
ATOM  13280  O   THR A 831     -40.150 -10.229   0.995  1.00  0.720          O  
ATOM  13281  CB  THR A 831     -37.197  -8.667   0.952  1.00  0.960          C  
ATOM  13282  OG1 THR A 831     -36.427  -7.931   0.011  1.00  0.960          O  
ATOM  13283  CG2 THR A 831     -36.927 -10.143   0.848  1.00  0.960          C  
ATOM  13284  H   THR A 831     -38.214  -6.383   1.496  1.00  0.770          H  
ATOM  13285  HA  THR A 831     -38.885  -8.525  -0.344  1.00  0.840          H  
ATOM  13286  HB  THR A 831     -36.915  -8.331   1.952  1.00  1.150          H  
ATOM  13287  HG1 THR A 831     -36.454  -6.996   0.241  1.00  1.150          H  
ATOM  13288 1HG2 THR A 831     -35.871 -10.336   1.006  1.00  1.150          H  
ATOM  13289 2HG2 THR A 831     -37.497 -10.698   1.581  1.00  1.150          H  
ATOM  13290 3HG2 THR A 831     -37.213 -10.457  -0.111  1.00  1.150          H  
ATOM  13291  N   THR A 832     -39.572  -9.073   2.831  1.00  0.640          N  
ATOM  13292  CA  THR A 832     -40.332  -9.865   3.769  1.00  0.670          C  
ATOM  13293  C   THR A 832     -41.395  -8.973   4.353  1.00  0.690          C  
ATOM  13294  O   THR A 832     -41.154  -8.258   5.321  1.00  1.110          O  
ATOM  13295  CB  THR A 832     -39.412 -10.400   4.895  1.00  0.930          C  
ATOM  13296  OG1 THR A 832     -38.391 -11.218   4.318  1.00  0.930          O  
ATOM  13297  CG2 THR A 832     -40.185 -11.200   5.941  1.00  0.930          C  
ATOM  13298  H   THR A 832     -39.040  -8.296   3.203  1.00  0.770          H  
ATOM  13299  HA  THR A 832     -40.807 -10.693   3.247  1.00  0.800          H  
ATOM  13300  HB  THR A 832     -38.935  -9.550   5.387  1.00  1.110          H  
ATOM  13301  HG1 THR A 832     -37.842 -10.665   3.759  1.00  1.110          H  
ATOM  13302 1HG2 THR A 832     -39.496 -11.548   6.703  1.00  1.110          H  
ATOM  13303 2HG2 THR A 832     -40.942 -10.576   6.409  1.00  1.110          H  
ATOM  13304 3HG2 THR A 832     -40.654 -12.040   5.471  1.00  1.110          H  
ATOM  13305  N   TRP A 833     -42.623  -9.102   3.872  1.00  0.820          N  
ATOM  13306  CA  TRP A 833     -43.657  -8.174   4.306  1.00  0.910          C  
ATOM  13307  C   TRP A 833     -44.111  -8.367   5.730  1.00  0.790          C  
ATOM  13308  O   TRP A 833     -44.920  -7.592   6.227  1.00  1.060          O  
ATOM  13309  CB  TRP A 833     -44.888  -8.219   3.402  1.00  1.240          C  
ATOM  13310  CG  TRP A 833     -44.688  -7.575   2.080  1.00  1.240          C  
ATOM  13311  CD1 TRP A 833     -44.654  -8.159   0.852  1.00  1.240          C  
ATOM  13312  CD2 TRP A 833     -44.476  -6.170   1.858  1.00  1.240          C  
ATOM  13313  NE1 TRP A 833     -44.468  -7.202  -0.118  1.00  1.240          N  
ATOM  13314  CE2 TRP A 833     -44.355  -5.982   0.488  1.00  1.240          C  
ATOM  13315  CE3 TRP A 833     -44.388  -5.074   2.701  1.00  1.240          C  
ATOM  13316  CZ2 TRP A 833     -44.161  -4.731  -0.056  1.00  1.240          C  
ATOM  13317  CZ3 TRP A 833     -44.200  -3.841   2.160  1.00  1.240          C  
ATOM  13318  CH2 TRP A 833     -44.091  -3.668   0.821  1.00  1.240          C  
ATOM  13319  H   TRP A 833     -42.795  -9.754   3.119  1.00  0.980          H  
ATOM  13320  HA  TRP A 833     -43.233  -7.173   4.237  1.00  1.090          H  
ATOM  13321 1HB  TRP A 833     -45.181  -9.256   3.239  1.00  1.490          H  
ATOM  13322 2HB  TRP A 833     -45.720  -7.721   3.893  1.00  1.490          H  
ATOM  13323  HD1 TRP A 833     -44.771  -9.222   0.660  1.00  1.490          H  
ATOM  13324  HE1 TRP A 833     -44.411  -7.373  -1.114  1.00  1.490          H  
ATOM  13325  HE3 TRP A 833     -44.476  -5.202   3.757  1.00  1.490          H  
ATOM  13326  HZ2 TRP A 833     -44.066  -4.573  -1.130  1.00  1.490          H  
ATOM  13327  HZ3 TRP A 833     -44.148  -3.003   2.832  1.00  1.490          H  
ATOM  13328  HH2 TRP A 833     -43.940  -2.669   0.432  1.00  1.490          H  
ATOM  13329  N   ASN A 834     -43.652  -9.417   6.381  1.00  0.750          N  
ATOM  13330  CA  ASN A 834     -44.064  -9.678   7.738  1.00  0.670          C  
ATOM  13331  C   ASN A 834     -43.355  -8.690   8.675  1.00  0.650          C  
ATOM  13332  O   ASN A 834     -42.125  -8.748   8.831  1.00  0.710          O  
ATOM  13333  CB  ASN A 834     -43.789 -11.128   8.081  1.00  0.970          C  
ATOM  13334  CG  ASN A 834     -44.359 -11.426   9.327  1.00  0.970          C  
ATOM  13335  OD1 ASN A 834     -43.927 -10.885  10.366  1.00  0.970          O  
ATOM  13336  ND2 ASN A 834     -45.373 -12.265   9.297  1.00  0.970          N  
ATOM  13337  H   ASN A 834     -42.986 -10.015   5.918  1.00  0.900          H  
ATOM  13338  HA  ASN A 834     -45.129  -9.508   7.839  1.00  0.800          H  
ATOM  13339 1HB  ASN A 834     -44.233 -11.779   7.324  1.00  1.160          H  
ATOM  13340 2HB  ASN A 834     -42.719 -11.319   8.110  1.00  1.160          H  
ATOM  13341 1HD2 ASN A 834     -45.900 -12.437  10.142  1.00  1.160          H  
ATOM  13342 2HD2 ASN A 834     -45.674 -12.718   8.429  1.00  1.160          H  
ATOM  13343  N   ILE A 835     -44.127  -7.771   9.298  1.00  0.650          N  
ATOM  13344  CA  ILE A 835     -43.519  -6.736  10.130  1.00  0.680          C  
ATOM  13345  C   ILE A 835     -42.829  -7.312  11.347  1.00  0.650          C  
ATOM  13346  O   ILE A 835     -41.849  -6.739  11.812  1.00  0.690          O  
ATOM  13347  CB  ILE A 835     -44.526  -5.642  10.591  1.00  0.940          C  
ATOM  13348  CG1 ILE A 835     -43.710  -4.395  11.091  1.00  0.940          C  
ATOM  13349  CG2 ILE A 835     -45.460  -6.146  11.724  1.00  0.940          C  
ATOM  13350  CD1 ILE A 835     -44.501  -3.115  11.340  1.00  0.940          C  
ATOM  13351  H   ILE A 835     -45.146  -7.764   9.160  1.00  0.780          H  
ATOM  13352  HA  ILE A 835     -42.764  -6.237   9.525  1.00  0.820          H  
ATOM  13353  HB  ILE A 835     -45.127  -5.351   9.740  1.00  1.130          H  
ATOM  13354 1HG1 ILE A 835     -43.237  -4.659  12.008  1.00  1.130          H  
ATOM  13355 2HG1 ILE A 835     -42.938  -4.180  10.353  1.00  1.130          H  
ATOM  13356 1HG2 ILE A 835     -46.157  -5.365  11.996  1.00  1.130          H  
ATOM  13357 2HG2 ILE A 835     -46.016  -7.003  11.387  1.00  1.130          H  
ATOM  13358 3HG2 ILE A 835     -44.886  -6.414  12.606  1.00  1.130          H  
ATOM  13359 1HD1 ILE A 835     -43.819  -2.338  11.684  1.00  1.130          H  
ATOM  13360 2HD1 ILE A 835     -44.984  -2.784  10.435  1.00  1.130          H  
ATOM  13361 3HD1 ILE A 835     -45.253  -3.281  12.101  1.00  1.130          H  
ATOM  13362  N   ILE A 836     -43.342  -8.420  11.878  1.00  0.640          N  
ATOM  13363  CA  ILE A 836     -42.774  -9.025  13.062  1.00  0.650          C  
ATOM  13364  C   ILE A 836     -41.368  -9.496  12.742  1.00  0.610          C  
ATOM  13365  O   ILE A 836     -40.443  -9.234  13.508  1.00  0.650          O  
ATOM  13366  CB  ILE A 836     -43.667 -10.174  13.570  1.00  0.910          C  
ATOM  13367  CG1 ILE A 836     -45.029  -9.598  14.057  1.00  0.910          C  
ATOM  13368  CG2 ILE A 836     -42.962 -10.861  14.724  1.00  0.910          C  
ATOM  13369  CD1 ILE A 836     -46.123 -10.640  14.254  1.00  0.910          C  
ATOM  13370  H   ILE A 836     -44.156  -8.848  11.447  1.00  0.770          H  
ATOM  13371  HA  ILE A 836     -42.709  -8.268  13.845  1.00  0.780          H  
ATOM  13372  HB  ILE A 836     -43.857 -10.889  12.788  1.00  1.090          H  
ATOM  13373 1HG1 ILE A 836     -44.864  -9.090  15.007  1.00  1.090          H  
ATOM  13374 2HG1 ILE A 836     -45.388  -8.869  13.336  1.00  1.090          H  
ATOM  13375 1HG2 ILE A 836     -43.571 -11.660  15.118  1.00  1.090          H  
ATOM  13376 2HG2 ILE A 836     -42.012 -11.269  14.398  1.00  1.090          H  
ATOM  13377 3HG2 ILE A 836     -42.785 -10.128  15.511  1.00  1.090          H  
ATOM  13378 1HD1 ILE A 836     -47.031 -10.145  14.597  1.00  1.090          H  
ATOM  13379 2HD1 ILE A 836     -46.320 -11.127  13.305  1.00  1.090          H  
ATOM  13380 3HD1 ILE A 836     -45.826 -11.382  14.988  1.00  1.090          H  
ATOM  13381  N   ILE A 837     -41.199 -10.183  11.608  1.00  0.580          N  
ATOM  13382  CA  ILE A 837     -39.858 -10.649  11.248  1.00  0.580          C  
ATOM  13383  C   ILE A 837     -38.915  -9.486  10.987  1.00  0.580          C  
ATOM  13384  O   ILE A 837     -37.760  -9.531  11.429  1.00  0.590          O  
ATOM  13385  CB  ILE A 837     -39.859 -11.595  10.024  1.00  0.810          C  
ATOM  13386  CG1 ILE A 837     -40.654 -12.878  10.354  1.00  0.810          C  
ATOM  13387  CG2 ILE A 837     -38.403 -11.947   9.581  1.00  0.810          C  
ATOM  13388  CD1 ILE A 837     -40.132 -13.728  11.538  1.00  0.810          C  
ATOM  13389  H   ILE A 837     -42.026 -10.383  11.033  1.00  0.700          H  
ATOM  13390  HA  ILE A 837     -39.445 -11.179  12.096  1.00  0.700          H  
ATOM  13391  HB  ILE A 837     -40.375 -11.101   9.197  1.00  0.970          H  
ATOM  13392 1HG1 ILE A 837     -41.652 -12.579  10.562  1.00  0.970          H  
ATOM  13393 2HG1 ILE A 837     -40.665 -13.509   9.465  1.00  0.970          H  
ATOM  13394 1HG2 ILE A 837     -38.435 -12.613   8.716  1.00  0.970          H  
ATOM  13395 2HG2 ILE A 837     -37.851 -11.048   9.310  1.00  0.970          H  
ATOM  13396 3HG2 ILE A 837     -37.899 -12.437  10.392  1.00  0.970          H  
ATOM  13397 1HD1 ILE A 837     -40.765 -14.575  11.662  1.00  0.970          H  
ATOM  13398 2HD1 ILE A 837     -39.125 -14.076  11.333  1.00  0.970          H  
ATOM  13399 3HD1 ILE A 837     -40.137 -13.169  12.462  1.00  0.970          H  
ATOM  13400  N   SER A 838     -39.373  -8.462  10.257  1.00  0.570          N  
ATOM  13401  CA  SER A 838     -38.503  -7.325   9.994  1.00  0.560          C  
ATOM  13402  C   SER A 838     -38.085  -6.653  11.308  1.00  0.560          C  
ATOM  13403  O   SER A 838     -36.904  -6.339  11.494  1.00  0.590          O  
ATOM  13404  CB  SER A 838     -39.161  -6.323   9.074  1.00  0.790          C  
ATOM  13405  OG  SER A 838     -38.286  -5.258   8.829  1.00  0.790          O  
ATOM  13406  H   SER A 838     -40.326  -8.484   9.873  1.00  0.680          H  
ATOM  13407  HA  SER A 838     -37.603  -7.692   9.501  1.00  0.670          H  
ATOM  13408 1HB  SER A 838     -39.436  -6.806   8.132  1.00  0.950          H  
ATOM  13409 2HB  SER A 838     -40.076  -5.950   9.533  1.00  0.950          H  
ATOM  13410  HG  SER A 838     -38.765  -4.631   8.273  1.00  0.950          H  
ATOM  13411  N   LEU A 839     -39.036  -6.434  12.232  1.00  0.570          N  
ATOM  13412  CA  LEU A 839     -38.698  -5.824  13.510  1.00  0.610          C  
ATOM  13413  C   LEU A 839     -37.769  -6.702  14.328  1.00  0.610          C  
ATOM  13414  O   LEU A 839     -36.856  -6.182  14.965  1.00  0.630          O  
ATOM  13415  CB  LEU A 839     -39.957  -5.514  14.324  1.00  0.840          C  
ATOM  13416  CG  LEU A 839     -40.857  -4.365  13.798  1.00  0.840          C  
ATOM  13417  CD1 LEU A 839     -42.158  -4.368  14.584  1.00  0.840          C  
ATOM  13418  CD2 LEU A 839     -40.149  -2.997  13.950  1.00  0.840          C  
ATOM  13419  H   LEU A 839     -40.009  -6.685  12.042  1.00  0.680          H  
ATOM  13420  HA  LEU A 839     -38.170  -4.900  13.306  1.00  0.730          H  
ATOM  13421 1HB  LEU A 839     -40.569  -6.422  14.340  1.00  1.010          H  
ATOM  13422 2HB  LEU A 839     -39.666  -5.281  15.347  1.00  1.010          H  
ATOM  13423  HG  LEU A 839     -41.082  -4.536  12.759  1.00  1.010          H  
ATOM  13424 1HD1 LEU A 839     -42.809  -3.575  14.214  1.00  1.010          H  
ATOM  13425 2HD1 LEU A 839     -42.655  -5.333  14.456  1.00  1.010          H  
ATOM  13426 3HD1 LEU A 839     -41.952  -4.202  15.640  1.00  1.010          H  
ATOM  13427 1HD2 LEU A 839     -40.809  -2.213  13.578  1.00  1.010          H  
ATOM  13428 2HD2 LEU A 839     -39.927  -2.817  15.001  1.00  1.010          H  
ATOM  13429 3HD2 LEU A 839     -39.226  -2.973  13.382  1.00  1.010          H  
ATOM  13430  N   TYR A 840     -37.964  -8.025  14.314  1.00  0.590          N  
ATOM  13431  CA  TYR A 840     -37.072  -8.893  15.064  1.00  0.620          C  
ATOM  13432  C   TYR A 840     -35.667  -8.772  14.511  1.00  0.560          C  
ATOM  13433  O   TYR A 840     -34.701  -8.781  15.285  1.00  0.570          O  
ATOM  13434  CB  TYR A 840     -37.566 -10.342  15.072  1.00  0.860          C  
ATOM  13435  CG  TYR A 840     -38.806 -10.583  15.944  1.00  0.860          C  
ATOM  13436  CD1 TYR A 840     -39.353  -9.553  16.743  1.00  0.860          C  
ATOM  13437  CD2 TYR A 840     -39.380 -11.846  15.986  1.00  0.860          C  
ATOM  13438  CE1 TYR A 840     -40.429  -9.789  17.517  1.00  0.860          C  
ATOM  13439  CE2 TYR A 840     -40.479 -12.063  16.799  1.00  0.860          C  
ATOM  13440  CZ  TYR A 840     -41.000 -11.020  17.556  1.00  0.860          C  
ATOM  13441  OH  TYR A 840     -42.115 -11.163  18.346  1.00  0.860          O  
ATOM  13442  H   TYR A 840     -38.767  -8.430  13.822  1.00  0.710          H  
ATOM  13443  HA  TYR A 840     -37.004  -8.541  16.088  1.00  0.740          H  
ATOM  13444 1HB  TYR A 840     -37.818 -10.635  14.052  1.00  1.030          H  
ATOM  13445 2HB  TYR A 840     -36.779 -11.001  15.414  1.00  1.030          H  
ATOM  13446  HD1 TYR A 840     -38.955  -8.553  16.758  1.00  1.030          H  
ATOM  13447  HD2 TYR A 840     -38.964 -12.662  15.389  1.00  1.030          H  
ATOM  13448  HE1 TYR A 840     -40.850  -8.982  18.113  1.00  1.030          H  
ATOM  13449  HE2 TYR A 840     -40.925 -13.034  16.844  1.00  1.030          H  
ATOM  13450  HH  TYR A 840     -42.568 -12.013  18.176  1.00  1.030          H  
ATOM  13451  N   ALA A 841     -35.530  -8.674  13.179  1.00  0.540          N  
ATOM  13452  CA  ALA A 841     -34.212  -8.499  12.596  1.00  0.510          C  
ATOM  13453  C   ALA A 841     -33.602  -7.203  13.128  1.00  0.510          C  
ATOM  13454  O   ALA A 841     -32.439  -7.197  13.520  1.00  0.520          O  
ATOM  13455  CB  ALA A 841     -34.291  -8.485  11.074  1.00  0.730          C  
ATOM  13456  H   ALA A 841     -36.357  -8.764  12.576  1.00  0.650          H  
ATOM  13457  HA  ALA A 841     -33.583  -9.326  12.915  1.00  0.610          H  
ATOM  13458 1HB  ALA A 841     -33.299  -8.361  10.656  1.00  0.870          H  
ATOM  13459 2HB  ALA A 841     -34.721  -9.426  10.727  1.00  0.870          H  
ATOM  13460 3HB  ALA A 841     -34.921  -7.661  10.752  1.00  0.870          H  
ATOM  13461  N   ILE A 842     -34.407  -6.136  13.235  1.00  0.530          N  
ATOM  13462  CA  ILE A 842     -33.932  -4.856  13.766  1.00  0.540          C  
ATOM  13463  C   ILE A 842     -33.506  -4.966  15.223  1.00  0.570          C  
ATOM  13464  O   ILE A 842     -32.504  -4.358  15.605  1.00  0.590          O  
ATOM  13465  CB  ILE A 842     -34.963  -3.719  13.585  1.00  0.750          C  
ATOM  13466  CG1 ILE A 842     -35.206  -3.446  12.058  1.00  0.750          C  
ATOM  13467  CG2 ILE A 842     -34.514  -2.441  14.324  1.00  0.750          C  
ATOM  13468  CD1 ILE A 842     -33.997  -3.022  11.221  1.00  0.750          C  
ATOM  13469  H   ILE A 842     -35.354  -6.212  12.846  1.00  0.640          H  
ATOM  13470  HA  ILE A 842     -33.046  -4.575  13.221  1.00  0.650          H  
ATOM  13471  HB  ILE A 842     -35.914  -4.037  13.997  1.00  0.900          H  
ATOM  13472 1HG1 ILE A 842     -35.596  -4.345  11.616  1.00  0.900          H  
ATOM  13473 2HG1 ILE A 842     -35.959  -2.669  11.977  1.00  0.900          H  
ATOM  13474 1HG2 ILE A 842     -35.267  -1.666  14.187  1.00  0.900          H  
ATOM  13475 2HG2 ILE A 842     -34.404  -2.634  15.390  1.00  0.900          H  
ATOM  13476 3HG2 ILE A 842     -33.564  -2.095  13.931  1.00  0.900          H  
ATOM  13477 1HD1 ILE A 842     -34.308  -2.884  10.217  1.00  0.900          H  
ATOM  13478 2HD1 ILE A 842     -33.591  -2.097  11.590  1.00  0.900          H  
ATOM  13479 3HD1 ILE A 842     -33.239  -3.770  11.226  1.00  0.900          H  
ATOM  13480  N   VAL A 843     -34.266  -5.689  16.048  1.00  0.600          N  
ATOM  13481  CA  VAL A 843     -33.898  -5.841  17.453  1.00  0.640          C  
ATOM  13482  C   VAL A 843     -32.543  -6.554  17.537  1.00  0.610          C  
ATOM  13483  O   VAL A 843     -31.687  -6.153  18.330  1.00  0.630          O  
ATOM  13484  CB  VAL A 843     -34.955  -6.636  18.256  1.00  0.880          C  
ATOM  13485  CG1 VAL A 843     -34.444  -6.907  19.690  1.00  0.880          C  
ATOM  13486  CG2 VAL A 843     -36.258  -5.865  18.310  1.00  0.880          C  
ATOM  13487  H   VAL A 843     -35.128  -6.097  15.671  1.00  0.720          H  
ATOM  13488  HA  VAL A 843     -33.802  -4.850  17.895  1.00  0.770          H  
ATOM  13489  HB  VAL A 843     -35.116  -7.598  17.765  1.00  1.060          H  
ATOM  13490 1HG1 VAL A 843     -35.190  -7.482  20.235  1.00  1.060          H  
ATOM  13491 2HG1 VAL A 843     -33.522  -7.447  19.674  1.00  1.060          H  
ATOM  13492 3HG1 VAL A 843     -34.276  -5.957  20.198  1.00  1.060          H  
ATOM  13493 1HG2 VAL A 843     -36.999  -6.438  18.866  1.00  1.060          H  
ATOM  13494 2HG2 VAL A 843     -36.091  -4.909  18.805  1.00  1.060          H  
ATOM  13495 3HG2 VAL A 843     -36.623  -5.687  17.312  1.00  1.060          H  
ATOM  13496  N   SER A 844     -32.366  -7.615  16.733  1.00  0.590          N  
ATOM  13497  CA  SER A 844     -31.122  -8.384  16.667  1.00  0.580          C  
ATOM  13498  C   SER A 844     -29.955  -7.474  16.274  1.00  0.550          C  
ATOM  13499  O   SER A 844     -28.869  -7.529  16.875  1.00  0.620          O  
ATOM  13500  CB  SER A 844     -31.294  -9.515  15.665  1.00  0.820          C  
ATOM  13501  OG  SER A 844     -30.153 -10.301  15.560  1.00  0.820          O  
ATOM  13502  H   SER A 844     -33.147  -7.915  16.138  1.00  0.710          H  
ATOM  13503  HA  SER A 844     -30.911  -8.793  17.653  1.00  0.700          H  
ATOM  13504 1HB  SER A 844     -32.142 -10.126  15.963  1.00  0.980          H  
ATOM  13505 2HB  SER A 844     -31.531  -9.108  14.696  1.00  0.980          H  
ATOM  13506  HG  SER A 844     -30.380 -10.987  14.934  1.00  0.980          H  
ATOM  13507  N   ILE A 845     -30.193  -6.614  15.278  1.00  0.500          N  
ATOM  13508  CA  ILE A 845     -29.216  -5.647  14.800  1.00  0.480          C  
ATOM  13509  C   ILE A 845     -28.857  -4.646  15.896  1.00  0.510          C  
ATOM  13510  O   ILE A 845     -27.675  -4.374  16.115  1.00  0.530          O  
ATOM  13511  CB  ILE A 845     -29.776  -4.931  13.550  1.00  0.680          C  
ATOM  13512  CG1 ILE A 845     -29.860  -5.964  12.373  1.00  0.680          C  
ATOM  13513  CG2 ILE A 845     -28.911  -3.687  13.172  1.00  0.680          C  
ATOM  13514  CD1 ILE A 845     -30.719  -5.540  11.227  1.00  0.680          C  
ATOM  13515  H   ILE A 845     -31.101  -6.670  14.804  1.00  0.600          H  
ATOM  13516  HA  ILE A 845     -28.317  -6.185  14.527  1.00  0.580          H  
ATOM  13517  HB  ILE A 845     -30.782  -4.604  13.760  1.00  0.820          H  
ATOM  13518 1HG1 ILE A 845     -28.873  -6.107  11.981  1.00  0.820          H  
ATOM  13519 2HG1 ILE A 845     -30.210  -6.916  12.748  1.00  0.820          H  
ATOM  13520 1HG2 ILE A 845     -29.342  -3.204  12.307  1.00  0.820          H  
ATOM  13521 2HG2 ILE A 845     -28.891  -2.971  13.993  1.00  0.820          H  
ATOM  13522 3HG2 ILE A 845     -27.895  -3.994  12.949  1.00  0.820          H  
ATOM  13523 1HD1 ILE A 845     -30.699  -6.306  10.463  1.00  0.820          H  
ATOM  13524 2HD1 ILE A 845     -31.726  -5.420  11.569  1.00  0.820          H  
ATOM  13525 3HD1 ILE A 845     -30.362  -4.611  10.822  1.00  0.820          H  
ATOM  13526  N   ALA A 846     -29.863  -4.076  16.578  1.00  0.540          N  
ATOM  13527  CA  ALA A 846     -29.602  -3.127  17.658  1.00  0.580          C  
ATOM  13528  C   ALA A 846     -28.786  -3.803  18.746  1.00  0.600          C  
ATOM  13529  O   ALA A 846     -27.858  -3.208  19.294  1.00  0.620          O  
ATOM  13530  CB  ALA A 846     -30.902  -2.595  18.229  1.00  0.800          C  
ATOM  13531  H   ALA A 846     -30.827  -4.300  16.328  1.00  0.650          H  
ATOM  13532  HA  ALA A 846     -29.020  -2.299  17.255  1.00  0.700          H  
ATOM  13533 1HB  ALA A 846     -30.688  -1.880  19.024  1.00  0.960          H  
ATOM  13534 2HB  ALA A 846     -31.467  -2.108  17.435  1.00  0.960          H  
ATOM  13535 3HB  ALA A 846     -31.484  -3.425  18.632  1.00  0.960          H  
ATOM  13536  N   GLY A 847     -29.099  -5.077  19.008  1.00  0.600          N  
ATOM  13537  CA  GLY A 847     -28.407  -5.896  19.982  1.00  0.620          C  
ATOM  13538  C   GLY A 847     -26.936  -5.951  19.652  1.00  0.590          C  
ATOM  13539  O   GLY A 847     -26.087  -5.614  20.485  1.00  0.610          O  
ATOM  13540  H   GLY A 847     -29.910  -5.489  18.541  1.00  0.720          H  
ATOM  13541 1HA  GLY A 847     -28.547  -5.497  20.973  1.00  0.740          H  
ATOM  13542 2HA  GLY A 847     -28.833  -6.898  19.959  1.00  0.740          H  
ATOM  13543  N   THR A 848     -26.625  -6.335  18.415  1.00  0.550          N  
ATOM  13544  CA  THR A 848     -25.244  -6.447  17.987  1.00  0.530          C  
ATOM  13545  C   THR A 848     -24.514  -5.134  18.156  1.00  0.510          C  
ATOM  13546  O   THR A 848     -23.386  -5.115  18.656  1.00  0.520          O  
ATOM  13547  CB  THR A 848     -25.142  -6.907  16.513  1.00  0.750          C  
ATOM  13548  OG1 THR A 848     -25.716  -8.208  16.396  1.00  0.750          O  
ATOM  13549  CG2 THR A 848     -23.650  -6.942  16.018  1.00  0.750          C  
ATOM  13550  H   THR A 848     -27.387  -6.593  17.781  1.00  0.660          H  
ATOM  13551  HA  THR A 848     -24.768  -7.182  18.617  1.00  0.640          H  
ATOM  13552  HB  THR A 848     -25.708  -6.218  15.885  1.00  0.900          H  
ATOM  13553  HG1 THR A 848     -26.661  -8.155  16.617  1.00  0.900          H  
ATOM  13554 1HG2 THR A 848     -23.624  -7.270  14.988  1.00  0.900          H  
ATOM  13555 2HG2 THR A 848     -23.206  -5.948  16.081  1.00  0.900          H  
ATOM  13556 3HG2 THR A 848     -23.071  -7.620  16.610  1.00  0.900          H  
ATOM  13557  N   ILE A 849     -25.127  -4.028  17.740  1.00  0.530          N  
ATOM  13558  CA  ILE A 849     -24.463  -2.741  17.848  1.00  0.550          C  
ATOM  13559  C   ILE A 849     -24.211  -2.329  19.279  1.00  0.570          C  
ATOM  13560  O   ILE A 849     -23.113  -1.877  19.603  1.00  0.560          O  
ATOM  13561  CB  ILE A 849     -25.283  -1.637  17.166  1.00  0.760          C  
ATOM  13562  CG1 ILE A 849     -25.384  -1.892  15.630  1.00  0.760          C  
ATOM  13563  CG2 ILE A 849     -24.713  -0.249  17.487  1.00  0.760          C  
ATOM  13564  CD1 ILE A 849     -24.066  -1.911  14.851  1.00  0.760          C  
ATOM  13565  H   ILE A 849     -26.059  -4.105  17.314  1.00  0.640          H  
ATOM  13566  HA  ILE A 849     -23.496  -2.819  17.369  1.00  0.660          H  
ATOM  13567  HB  ILE A 849     -26.306  -1.688  17.549  1.00  0.910          H  
ATOM  13568 1HG1 ILE A 849     -25.864  -2.851  15.471  1.00  0.910          H  
ATOM  13569 2HG1 ILE A 849     -26.020  -1.121  15.211  1.00  0.910          H  
ATOM  13570 1HG2 ILE A 849     -25.347   0.479  17.014  1.00  0.910          H  
ATOM  13571 2HG2 ILE A 849     -24.707  -0.061  18.558  1.00  0.910          H  
ATOM  13572 3HG2 ILE A 849     -23.699  -0.156  17.114  1.00  0.910          H  
ATOM  13573 1HD1 ILE A 849     -24.285  -2.094  13.832  1.00  0.910          H  
ATOM  13574 2HD1 ILE A 849     -23.555  -0.957  14.935  1.00  0.910          H  
ATOM  13575 3HD1 ILE A 849     -23.415  -2.698  15.204  1.00  0.910          H  
ATOM  13576  N   PHE A 850     -25.203  -2.460  20.155  1.00  0.600          N  
ATOM  13577  CA  PHE A 850     -25.011  -2.026  21.527  1.00  0.630          C  
ATOM  13578  C   PHE A 850     -23.891  -2.794  22.192  1.00  0.610          C  
ATOM  13579  O   PHE A 850     -23.052  -2.219  22.899  1.00  0.620          O  
ATOM  13580  CB  PHE A 850     -26.277  -2.256  22.339  1.00  0.870          C  
ATOM  13581  CG  PHE A 850     -27.444  -1.382  22.036  1.00  0.870          C  
ATOM  13582  CD1 PHE A 850     -27.372  -0.234  21.242  1.00  0.870          C  
ATOM  13583  CD2 PHE A 850     -28.652  -1.719  22.585  1.00  0.870          C  
ATOM  13584  CE1 PHE A 850     -28.496   0.516  21.018  1.00  0.870          C  
ATOM  13585  CE2 PHE A 850     -29.771  -0.973  22.362  1.00  0.870          C  
ATOM  13586  CZ  PHE A 850     -29.696   0.146  21.575  1.00  0.870          C  
ATOM  13587  H   PHE A 850     -26.111  -2.834  19.855  1.00  0.720          H  
ATOM  13588  HA  PHE A 850     -24.740  -0.981  21.528  1.00  0.760          H  
ATOM  13589 1HB  PHE A 850     -26.600  -3.290  22.188  1.00  1.040          H  
ATOM  13590 2HB  PHE A 850     -26.061  -2.153  23.358  1.00  1.040          H  
ATOM  13591  HD1 PHE A 850     -26.439   0.077  20.787  1.00  1.040          H  
ATOM  13592  HD2 PHE A 850     -28.704  -2.598  23.215  1.00  1.040          H  
ATOM  13593  HE1 PHE A 850     -28.438   1.406  20.394  1.00  1.040          H  
ATOM  13594  HE2 PHE A 850     -30.720  -1.265  22.811  1.00  1.040          H  
ATOM  13595  HZ  PHE A 850     -30.586   0.744  21.394  1.00  1.040          H  
ATOM  13596  N   VAL A 851     -23.880  -4.099  21.951  1.00  0.600          N  
ATOM  13597  CA  VAL A 851     -22.902  -5.005  22.508  1.00  0.620          C  
ATOM  13598  C   VAL A 851     -21.518  -4.718  21.929  1.00  0.590          C  
ATOM  13599  O   VAL A 851     -20.535  -4.693  22.679  1.00  0.610          O  
ATOM  13600  CB  VAL A 851     -23.383  -6.444  22.293  1.00  0.860          C  
ATOM  13601  CG1 VAL A 851     -22.326  -7.469  22.722  1.00  0.860          C  
ATOM  13602  CG2 VAL A 851     -24.675  -6.609  23.093  1.00  0.860          C  
ATOM  13603  H   VAL A 851     -24.619  -4.489  21.355  1.00  0.720          H  
ATOM  13604  HA  VAL A 851     -22.860  -4.837  23.584  1.00  0.740          H  
ATOM  13605  HB  VAL A 851     -23.590  -6.596  21.233  1.00  1.030          H  
ATOM  13606 1HG1 VAL A 851     -22.710  -8.473  22.558  1.00  1.030          H  
ATOM  13607 2HG1 VAL A 851     -21.416  -7.335  22.141  1.00  1.030          H  
ATOM  13608 3HG1 VAL A 851     -22.103  -7.333  23.782  1.00  1.030          H  
ATOM  13609 1HG2 VAL A 851     -25.066  -7.597  22.941  1.00  1.030          H  
ATOM  13610 2HG2 VAL A 851     -24.468  -6.444  24.149  1.00  1.030          H  
ATOM  13611 3HG2 VAL A 851     -25.411  -5.889  22.771  1.00  1.030          H  
ATOM  13612  N   THR A 852     -21.442  -4.496  20.605  1.00  0.560          N  
ATOM  13613  CA  THR A 852     -20.197  -4.186  19.917  1.00  0.550          C  
ATOM  13614  C   THR A 852     -19.582  -2.918  20.463  1.00  0.550          C  
ATOM  13615  O   THR A 852     -18.407  -2.902  20.830  1.00  0.560          O  
ATOM  13616  CB  THR A 852     -20.439  -3.952  18.400  1.00  0.770          C  
ATOM  13617  OG1 THR A 852     -20.940  -5.149  17.804  1.00  0.770          O  
ATOM  13618  CG2 THR A 852     -19.146  -3.503  17.679  1.00  0.770          C  
ATOM  13619  H   THR A 852     -22.285  -4.563  20.037  1.00  0.670          H  
ATOM  13620  HA  THR A 852     -19.504  -5.013  20.059  1.00  0.660          H  
ATOM  13621  HB  THR A 852     -21.187  -3.170  18.285  1.00  0.930          H  
ATOM  13622  HG1 THR A 852     -21.819  -5.328  18.193  1.00  0.930          H  
ATOM  13623 1HG2 THR A 852     -19.364  -3.329  16.635  1.00  0.930          H  
ATOM  13624 2HG2 THR A 852     -18.768  -2.581  18.112  1.00  0.930          H  
ATOM  13625 3HG2 THR A 852     -18.394  -4.275  17.767  1.00  0.930          H  
ATOM  13626  N   VAL A 853     -20.373  -1.852  20.567  1.00  0.550          N  
ATOM  13627  CA  VAL A 853     -19.807  -0.610  21.047  1.00  0.570          C  
ATOM  13628  C   VAL A 853     -19.372  -0.781  22.491  1.00  0.580          C  
ATOM  13629  O   VAL A 853     -18.261  -0.388  22.841  1.00  0.630          O  
ATOM  13630  CB  VAL A 853     -20.783   0.564  20.895  1.00  0.790          C  
ATOM  13631  CG1 VAL A 853     -20.197   1.836  21.586  1.00  0.790          C  
ATOM  13632  CG2 VAL A 853     -21.037   0.825  19.416  1.00  0.790          C  
ATOM  13633  H   VAL A 853     -21.354  -1.912  20.278  1.00  0.660          H  
ATOM  13634  HA  VAL A 853     -18.927  -0.383  20.447  1.00  0.680          H  
ATOM  13635  HB  VAL A 853     -21.719   0.300  21.365  1.00  0.950          H  
ATOM  13636 1HG1 VAL A 853     -20.896   2.666  21.477  1.00  0.950          H  
ATOM  13637 2HG1 VAL A 853     -20.034   1.652  22.651  1.00  0.950          H  
ATOM  13638 3HG1 VAL A 853     -19.248   2.101  21.120  1.00  0.950          H  
ATOM  13639 1HG2 VAL A 853     -21.744   1.647  19.300  1.00  0.950          H  
ATOM  13640 2HG2 VAL A 853     -20.099   1.078  18.923  1.00  0.950          H  
ATOM  13641 3HG2 VAL A 853     -21.452  -0.069  18.968  1.00  0.950          H  
ATOM  13642  N   GLY A 854     -20.216  -1.394  23.324  1.00  0.560          N  
ATOM  13643  CA  GLY A 854     -19.887  -1.616  24.719  1.00  0.560          C  
ATOM  13644  C   GLY A 854     -18.534  -2.285  24.881  1.00  0.610          C  
ATOM  13645  O   GLY A 854     -17.706  -1.829  25.676  1.00  0.650          O  
ATOM  13646  H   GLY A 854     -21.139  -1.687  22.994  1.00  0.670          H  
ATOM  13647 1HA  GLY A 854     -19.869  -0.658  25.230  1.00  0.670          H  
ATOM  13648 2HA  GLY A 854     -20.663  -2.232  25.174  1.00  0.670          H  
ATOM  13649  N   SER A 855     -18.309  -3.380  24.159  1.00  0.620          N  
ATOM  13650  CA  SER A 855     -17.040  -4.080  24.239  1.00  0.670          C  
ATOM  13651  C   SER A 855     -15.879  -3.175  23.821  1.00  0.690          C  
ATOM  13652  O   SER A 855     -14.849  -3.125  24.502  1.00  0.730          O  
ATOM  13653  CB  SER A 855     -17.094  -5.325  23.396  1.00  0.920          C  
ATOM  13654  OG  SER A 855     -15.878  -6.021  23.431  1.00  0.920          O  
ATOM  13655  H   SER A 855     -19.046  -3.741  23.540  1.00  0.740          H  
ATOM  13656  HA  SER A 855     -16.880  -4.379  25.272  1.00  0.800          H  
ATOM  13657 1HB  SER A 855     -17.897  -5.966  23.755  1.00  1.100          H  
ATOM  13658 2HB  SER A 855     -17.338  -5.047  22.398  1.00  1.100          H  
ATOM  13659  HG  SER A 855     -16.014  -6.807  22.900  1.00  1.100          H  
ATOM  13660  N   LEU A 856     -16.040  -2.423  22.726  1.00  0.670          N  
ATOM  13661  CA  LEU A 856     -14.965  -1.547  22.271  1.00  0.700          C  
ATOM  13662  C   LEU A 856     -14.667  -0.459  23.322  1.00  0.690          C  
ATOM  13663  O   LEU A 856     -13.497  -0.109  23.535  1.00  0.700          O  
ATOM  13664  CB  LEU A 856     -15.346  -0.936  20.928  1.00  0.970          C  
ATOM  13665  CG  LEU A 856     -15.504  -1.957  19.753  1.00  0.970          C  
ATOM  13666  CD1 LEU A 856     -16.017  -1.237  18.574  1.00  0.970          C  
ATOM  13667  CD2 LEU A 856     -14.208  -2.689  19.429  1.00  0.970          C  
ATOM  13668  H   LEU A 856     -16.903  -2.510  22.174  1.00  0.800          H  
ATOM  13669  HA  LEU A 856     -14.066  -2.136  22.157  1.00  0.840          H  
ATOM  13670 1HB  LEU A 856     -16.295  -0.410  21.044  1.00  1.160          H  
ATOM  13671 2HB  LEU A 856     -14.582  -0.217  20.643  1.00  1.160          H  
ATOM  13672  HG  LEU A 856     -16.228  -2.674  20.025  1.00  1.160          H  
ATOM  13673 1HD1 LEU A 856     -16.173  -1.952  17.786  1.00  1.160          H  
ATOM  13674 2HD1 LEU A 856     -16.963  -0.752  18.815  1.00  1.160          H  
ATOM  13675 3HD1 LEU A 856     -15.297  -0.486  18.258  1.00  1.160          H  
ATOM  13676 1HD2 LEU A 856     -14.368  -3.380  18.606  1.00  1.160          H  
ATOM  13677 2HD2 LEU A 856     -13.482  -1.999  19.155  1.00  1.160          H  
ATOM  13678 3HD2 LEU A 856     -13.870  -3.245  20.278  1.00  1.160          H  
ATOM  13679  N   VAL A 857     -15.709   0.023  24.025  1.00  0.680          N  
ATOM  13680  CA  VAL A 857     -15.521   0.991  25.112  1.00  0.730          C  
ATOM  13681  C   VAL A 857     -14.695   0.357  26.229  1.00  0.720          C  
ATOM  13682  O   VAL A 857     -13.749   0.963  26.737  1.00  0.740          O  
ATOM  13683  CB  VAL A 857     -16.858   1.477  25.718  1.00  1.000          C  
ATOM  13684  CG1 VAL A 857     -16.585   2.306  26.993  1.00  1.000          C  
ATOM  13685  CG2 VAL A 857     -17.613   2.337  24.708  1.00  1.000          C  
ATOM  13686  H   VAL A 857     -16.652  -0.272  23.746  1.00  0.820          H  
ATOM  13687  HA  VAL A 857     -14.984   1.855  24.719  1.00  0.880          H  
ATOM  13688  HB  VAL A 857     -17.463   0.618  25.989  1.00  1.200          H  
ATOM  13689 1HG1 VAL A 857     -17.521   2.638  27.414  1.00  1.200          H  
ATOM  13690 2HG1 VAL A 857     -16.067   1.719  27.742  1.00  1.200          H  
ATOM  13691 3HG1 VAL A 857     -15.982   3.168  26.731  1.00  1.200          H  
ATOM  13692 1HG2 VAL A 857     -18.557   2.672  25.140  1.00  1.200          H  
ATOM  13693 2HG2 VAL A 857     -17.004   3.208  24.452  1.00  1.200          H  
ATOM  13694 3HG2 VAL A 857     -17.810   1.767  23.819  1.00  1.200          H  
ATOM  13695  N   LEU A 858     -15.025  -0.880  26.599  1.00  0.710          N  
ATOM  13696  CA  LEU A 858     -14.303  -1.592  27.652  1.00  0.760          C  
ATOM  13697  C   LEU A 858     -12.830  -1.789  27.268  1.00  0.760          C  
ATOM  13698  O   LEU A 858     -11.947  -1.745  28.130  1.00  0.810          O  
ATOM  13699  CB  LEU A 858     -14.985  -2.935  27.942  1.00  1.040          C  
ATOM  13700  CG  LEU A 858     -16.418  -2.855  28.583  1.00  1.040          C  
ATOM  13701  CD1 LEU A 858     -17.016  -4.250  28.623  1.00  1.040          C  
ATOM  13702  CD2 LEU A 858     -16.362  -2.256  29.990  1.00  1.040          C  
ATOM  13703  H   LEU A 858     -15.850  -1.312  26.167  1.00  0.850          H  
ATOM  13704  HA  LEU A 858     -14.319  -0.983  28.546  1.00  0.910          H  
ATOM  13705 1HB  LEU A 858     -15.073  -3.482  27.006  1.00  1.250          H  
ATOM  13706 2HB  LEU A 858     -14.347  -3.508  28.612  1.00  1.250          H  
ATOM  13707  HG  LEU A 858     -17.051  -2.235  27.967  1.00  1.250          H  
ATOM  13708 1HD1 LEU A 858     -18.019  -4.201  29.044  1.00  1.250          H  
ATOM  13709 2HD1 LEU A 858     -17.070  -4.651  27.616  1.00  1.250          H  
ATOM  13710 3HD1 LEU A 858     -16.396  -4.898  29.238  1.00  1.250          H  
ATOM  13711 1HD2 LEU A 858     -17.373  -2.221  30.397  1.00  1.250          H  
ATOM  13712 2HD2 LEU A 858     -15.735  -2.877  30.630  1.00  1.250          H  
ATOM  13713 3HD2 LEU A 858     -15.965  -1.251  29.963  1.00  1.250          H  
ATOM  13714  N   LEU A 859     -12.553  -1.916  25.964  1.00  0.730          N  
ATOM  13715  CA  LEU A 859     -11.188  -2.054  25.455  1.00  0.770          C  
ATOM  13716  C   LEU A 859     -10.463  -0.698  25.363  1.00  0.780          C  
ATOM  13717  O   LEU A 859      -9.297  -0.648  24.962  1.00  0.870          O  
ATOM  13718  CB  LEU A 859     -11.161  -2.644  24.029  1.00  1.060          C  
ATOM  13719  CG  LEU A 859     -11.657  -4.079  23.792  1.00  1.060          C  
ATOM  13720  CD1 LEU A 859     -11.642  -4.336  22.272  1.00  1.060          C  
ATOM  13721  CD2 LEU A 859     -10.779  -5.081  24.523  1.00  1.060          C  
ATOM  13722  H   LEU A 859     -13.344  -2.011  25.317  1.00  0.880          H  
ATOM  13723  HA  LEU A 859     -10.628  -2.686  26.137  1.00  0.920          H  
ATOM  13724 1HB  LEU A 859     -11.767  -2.000  23.401  1.00  1.270          H  
ATOM  13725 2HB  LEU A 859     -10.138  -2.594  23.665  1.00  1.270          H  
ATOM  13726  HG  LEU A 859     -12.677  -4.175  24.143  1.00  1.270          H  
ATOM  13727 1HD1 LEU A 859     -12.011  -5.338  22.064  1.00  1.270          H  
ATOM  13728 2HD1 LEU A 859     -12.271  -3.613  21.785  1.00  1.270          H  
ATOM  13729 3HD1 LEU A 859     -10.627  -4.238  21.893  1.00  1.270          H  
ATOM  13730 1HD2 LEU A 859     -11.148  -6.087  24.327  1.00  1.270          H  
ATOM  13731 2HD2 LEU A 859      -9.751  -4.996  24.168  1.00  1.270          H  
ATOM  13732 3HD2 LEU A 859     -10.809  -4.893  25.592  1.00  1.270          H  
ATOM  13733  N   GLY A 860     -11.144   0.403  25.703  1.00  0.730          N  
ATOM  13734  CA  GLY A 860     -10.560   1.735  25.660  1.00  0.760          C  
ATOM  13735  C   GLY A 860     -10.533   2.417  24.293  1.00  0.740          C  
ATOM  13736  O   GLY A 860      -9.707   3.302  24.075  1.00  0.790          O  
ATOM  13737  H   GLY A 860     -12.104   0.330  26.036  1.00  0.880          H  
ATOM  13738 1HA  GLY A 860     -11.117   2.367  26.352  1.00  0.910          H  
ATOM  13739 2HA  GLY A 860      -9.545   1.680  26.049  1.00  0.910          H  
ATOM  13740  N   TRP A 861     -11.391   2.018  23.354  1.00  0.710          N  
ATOM  13741  CA  TRP A 861     -11.350   2.646  22.031  1.00  0.740          C  
ATOM  13742  C   TRP A 861     -11.967   4.037  21.980  1.00  0.800          C  
ATOM  13743  O   TRP A 861     -13.008   4.295  22.593  1.00  1.150          O  
ATOM  13744  CB  TRP A 861     -12.063   1.796  20.992  1.00  1.020          C  
ATOM  13745  CG  TRP A 861     -11.360   0.531  20.639  1.00  1.020          C  
ATOM  13746  CD1 TRP A 861     -10.489  -0.209  21.397  1.00  1.020          C  
ATOM  13747  CD2 TRP A 861     -11.447  -0.136  19.381  1.00  1.020          C  
ATOM  13748  NE1 TRP A 861     -10.060  -1.283  20.693  1.00  1.020          N  
ATOM  13749  CE2 TRP A 861     -10.631  -1.260  19.460  1.00  1.020          C  
ATOM  13750  CE3 TRP A 861     -12.141   0.125  18.199  1.00  1.020          C  
ATOM  13751  CZ2 TRP A 861     -10.494  -2.120  18.420  1.00  1.020          C  
ATOM  13752  CZ3 TRP A 861     -12.000  -0.756  17.146  1.00  1.020          C  
ATOM  13753  CH2 TRP A 861     -11.196  -1.851  17.262  1.00  1.020          C  
ATOM  13754  H   TRP A 861     -12.088   1.291  23.545  1.00  0.850          H  
ATOM  13755  HA  TRP A 861     -10.305   2.737  21.733  1.00  0.890          H  
ATOM  13756 1HB  TRP A 861     -13.051   1.539  21.362  1.00  1.230          H  
ATOM  13757 2HB  TRP A 861     -12.199   2.385  20.082  1.00  1.230          H  
ATOM  13758  HD1 TRP A 861     -10.173   0.008  22.410  1.00  1.230          H  
ATOM  13759  HE1 TRP A 861      -9.414  -1.982  21.032  1.00  1.230          H  
ATOM  13760  HE3 TRP A 861     -12.789   0.999  18.106  1.00  1.230          H  
ATOM  13761  HZ2 TRP A 861      -9.856  -2.982  18.492  1.00  1.230          H  
ATOM  13762  HZ3 TRP A 861     -12.550  -0.547  16.224  1.00  1.230          H  
ATOM  13763  HH2 TRP A 861     -11.100  -2.522  16.432  1.00  1.230          H  
ATOM  13764  N   GLU A 862     -11.345   4.922  21.196  1.00  0.770          N  
ATOM  13765  CA  GLU A 862     -11.852   6.265  20.965  1.00  0.830          C  
ATOM  13766  C   GLU A 862     -12.697   6.330  19.698  1.00  0.710          C  
ATOM  13767  O   GLU A 862     -12.535   5.511  18.794  1.00  0.780          O  
ATOM  13768  CB  GLU A 862     -10.696   7.267  20.842  1.00  1.140          C  
ATOM  13769  CG  GLU A 862      -9.962   7.298  19.465  1.00  1.140          C  
ATOM  13770  CD  GLU A 862      -8.979   6.190  19.239  1.00  1.140          C  
ATOM  13771  OE1 GLU A 862      -8.950   5.252  20.008  1.00  1.140          O  
ATOM  13772  OE2 GLU A 862      -8.227   6.296  18.299  1.00  1.140          O  
ATOM  13773  H   GLU A 862     -10.463   4.663  20.739  1.00  0.920          H  
ATOM  13774  HA  GLU A 862     -12.475   6.542  21.809  1.00  1.000          H  
ATOM  13775 1HB  GLU A 862     -11.080   8.268  21.018  1.00  1.370          H  
ATOM  13776 2HB  GLU A 862      -9.954   7.060  21.611  1.00  1.370          H  
ATOM  13777 1HG  GLU A 862     -10.682   7.282  18.659  1.00  1.370          H  
ATOM  13778 2HG  GLU A 862      -9.432   8.236  19.378  1.00  1.370          H  
ATOM  13779  N   LEU A 863     -13.572   7.327  19.604  1.00  0.650          N  
ATOM  13780  CA  LEU A 863     -14.261   7.551  18.346  1.00  0.590          C  
ATOM  13781  C   LEU A 863     -13.329   8.349  17.460  1.00  0.520          C  
ATOM  13782  O   LEU A 863     -12.816   9.401  17.842  1.00  0.590          O  
ATOM  13783  CB  LEU A 863     -15.589   8.327  18.501  1.00  0.850          C  
ATOM  13784  CG  LEU A 863     -16.404   8.627  17.141  1.00  0.850          C  
ATOM  13785  CD1 LEU A 863     -16.916   7.318  16.504  1.00  0.850          C  
ATOM  13786  CD2 LEU A 863     -17.585   9.565  17.435  1.00  0.850          C  
ATOM  13787  H   LEU A 863     -13.712   7.951  20.382  1.00  0.780          H  
ATOM  13788  HA  LEU A 863     -14.454   6.590  17.878  1.00  0.710          H  
ATOM  13789 1HB  LEU A 863     -16.245   7.768  19.165  1.00  1.020          H  
ATOM  13790 2HB  LEU A 863     -15.369   9.291  18.958  1.00  1.020          H  
ATOM  13791  HG  LEU A 863     -15.741   9.109  16.419  1.00  1.020          H  
ATOM  13792 1HD1 LEU A 863     -17.453   7.556  15.591  1.00  1.020          H  
ATOM  13793 2HD1 LEU A 863     -16.092   6.666  16.265  1.00  1.020          H  
ATOM  13794 3HD1 LEU A 863     -17.588   6.810  17.191  1.00  1.020          H  
ATOM  13795 1HD2 LEU A 863     -18.120   9.772  16.507  1.00  1.020          H  
ATOM  13796 2HD2 LEU A 863     -18.267   9.093  18.144  1.00  1.020          H  
ATOM  13797 3HD2 LEU A 863     -17.213  10.501  17.855  1.00  1.020          H  
ATOM  13798  N   ASN A 864     -13.138   7.860  16.265  1.00  0.590          N  
ATOM  13799  CA  ASN A 864     -12.287   8.491  15.293  1.00  0.540          C  
ATOM  13800  C   ASN A 864     -12.895   8.318  13.912  1.00  0.540          C  
ATOM  13801  O   ASN A 864     -14.020   7.828  13.776  1.00  0.580          O  
ATOM  13802  CB  ASN A 864     -10.861   7.950  15.428  1.00  0.780          C  
ATOM  13803  CG  ASN A 864     -10.700   6.418  15.220  1.00  0.780          C  
ATOM  13804  OD1 ASN A 864     -11.377   5.772  14.397  1.00  0.780          O  
ATOM  13805  ND2 ASN A 864      -9.794   5.817  15.963  1.00  0.780          N  
ATOM  13806  H   ASN A 864     -13.565   6.973  16.053  1.00  0.710          H  
ATOM  13807  HA  ASN A 864     -12.249   9.560  15.500  1.00  0.650          H  
ATOM  13808 1HB  ASN A 864     -10.210   8.463  14.723  1.00  0.930          H  
ATOM  13809 2HB  ASN A 864     -10.490   8.193  16.425  1.00  0.930          H  
ATOM  13810 1HD2 ASN A 864      -9.639   4.829  15.871  1.00  0.930          H  
ATOM  13811 2HD2 ASN A 864      -9.236   6.317  16.656  1.00  0.930          H  
ATOM  13812  N   VAL A 865     -12.184   8.760  12.890  1.00  0.530          N  
ATOM  13813  CA  VAL A 865     -12.720   8.729  11.541  1.00  0.560          C  
ATOM  13814  C   VAL A 865     -13.044   7.308  11.046  1.00  0.580          C  
ATOM  13815  O   VAL A 865     -14.141   7.059  10.524  1.00  0.620          O  
ATOM  13816  CB  VAL A 865     -11.714   9.467  10.631  1.00  0.770          C  
ATOM  13817  CG1 VAL A 865     -12.042   9.300   9.230  1.00  0.770          C  
ATOM  13818  CG2 VAL A 865     -11.754  10.967  10.968  1.00  0.770          C  
ATOM  13819  H   VAL A 865     -11.266   9.139  13.060  1.00  0.640          H  
ATOM  13820  HA  VAL A 865     -13.645   9.298  11.540  1.00  0.670          H  
ATOM  13821  HB  VAL A 865     -10.720   9.064  10.791  1.00  0.930          H  
ATOM  13822 1HG1 VAL A 865     -11.311   9.826   8.629  1.00  0.930          H  
ATOM  13823 2HG1 VAL A 865     -12.022   8.261   8.990  1.00  0.930          H  
ATOM  13824 3HG1 VAL A 865     -12.997   9.689   9.052  1.00  0.930          H  
ATOM  13825 1HG2 VAL A 865     -11.062  11.501  10.331  1.00  0.930          H  
ATOM  13826 2HG2 VAL A 865     -12.739  11.339  10.794  1.00  0.930          H  
ATOM  13827 3HG2 VAL A 865     -11.490  11.130  12.008  1.00  0.930          H  
ATOM  13828  N   LEU A 866     -12.116   6.369  11.246  1.00  0.590          N  
ATOM  13829  CA  LEU A 866     -12.356   4.999  10.823  1.00  0.620          C  
ATOM  13830  C   LEU A 866     -13.478   4.371  11.644  1.00  0.570          C  
ATOM  13831  O   LEU A 866     -14.331   3.693  11.082  1.00  0.580          O  
ATOM  13832  CB  LEU A 866     -11.069   4.147  10.928  1.00  0.860          C  
ATOM  13833  CG  LEU A 866     -11.150   2.623  10.439  1.00  0.860          C  
ATOM  13834  CD1 LEU A 866     -11.541   2.542   8.923  1.00  0.860          C  
ATOM  13835  CD2 LEU A 866      -9.781   1.931  10.682  1.00  0.860          C  
ATOM  13836  H   LEU A 866     -11.236   6.620  11.669  1.00  0.710          H  
ATOM  13837  HA  LEU A 866     -12.672   5.018   9.793  1.00  0.740          H  
ATOM  13838 1HB  LEU A 866     -10.293   4.637  10.349  1.00  1.030          H  
ATOM  13839 2HB  LEU A 866     -10.755   4.136  11.974  1.00  1.030          H  
ATOM  13840  HG  LEU A 866     -11.917   2.103  11.017  1.00  1.030          H  
ATOM  13841 1HD1 LEU A 866     -11.591   1.492   8.620  1.00  1.030          H  
ATOM  13842 2HD1 LEU A 866     -12.513   3.004   8.754  1.00  1.030          H  
ATOM  13843 3HD1 LEU A 866     -10.787   3.049   8.321  1.00  1.030          H  
ATOM  13844 1HD2 LEU A 866      -9.828   0.890  10.374  1.00  1.030          H  
ATOM  13845 2HD2 LEU A 866      -9.004   2.426  10.117  1.00  1.030          H  
ATOM  13846 3HD2 LEU A 866      -9.532   1.977  11.730  1.00  1.030          H  
ATOM  13847  N   GLU A 867     -13.497   4.614  12.960  1.00  0.530          N  
ATOM  13848  CA  GLU A 867     -14.487   4.005  13.852  1.00  0.500          C  
ATOM  13849  C   GLU A 867     -15.909   4.469  13.545  1.00  0.440          C  
ATOM  13850  O   GLU A 867     -16.861   3.684  13.617  1.00  0.430          O  
ATOM  13851  CB  GLU A 867     -14.155   4.303  15.318  1.00  0.710          C  
ATOM  13852  CG  GLU A 867     -15.002   3.564  16.328  1.00  0.710          C  
ATOM  13853  CD  GLU A 867     -14.818   2.066  16.233  1.00  0.710          C  
ATOM  13854  OE1 GLU A 867     -13.821   1.608  15.675  1.00  0.710          O  
ATOM  13855  OE2 GLU A 867     -15.673   1.376  16.721  1.00  0.710          O  
ATOM  13856  H   GLU A 867     -12.768   5.193  13.363  1.00  0.640          H  
ATOM  13857  HA  GLU A 867     -14.443   2.930  13.705  1.00  0.600          H  
ATOM  13858 1HB  GLU A 867     -13.126   4.086  15.529  1.00  0.850          H  
ATOM  13859 2HB  GLU A 867     -14.295   5.352  15.491  1.00  0.850          H  
ATOM  13860 1HG  GLU A 867     -14.716   3.898  17.332  1.00  0.850          H  
ATOM  13861 2HG  GLU A 867     -16.050   3.812  16.178  1.00  0.850          H  
ATOM  13862  N   SER A 868     -16.079   5.747  13.182  1.00  0.420          N  
ATOM  13863  CA  SER A 868     -17.409   6.237  12.847  1.00  0.410          C  
ATOM  13864  C   SER A 868     -17.933   5.368  11.721  1.00  0.390          C  
ATOM  13865  O   SER A 868     -19.048   4.821  11.758  1.00  0.370          O  
ATOM  13866  CB  SER A 868     -17.325   7.675  12.389  1.00  0.580          C  
ATOM  13867  OG  SER A 868     -18.583   8.159  12.034  1.00  0.580          O  
ATOM  13868  H   SER A 868     -15.282   6.390  13.182  1.00  0.500          H  
ATOM  13869  HA  SER A 868     -18.063   6.149  13.714  1.00  0.490          H  
ATOM  13870 1HB  SER A 868     -16.900   8.292  13.182  1.00  0.690          H  
ATOM  13871 2HB  SER A 868     -16.652   7.735  11.536  1.00  0.690          H  
ATOM  13872  HG  SER A 868     -19.039   8.304  12.870  1.00  0.690          H  
ATOM  13873  N   VAL A 869     -17.077   5.182  10.733  1.00  0.430          N  
ATOM  13874  CA  VAL A 869     -17.418   4.343   9.627  1.00  0.420          C  
ATOM  13875  C   VAL A 869     -17.619   2.877   9.955  1.00  0.390          C  
ATOM  13876  O   VAL A 869     -18.623   2.306   9.522  1.00  0.380          O  
ATOM  13877  CB  VAL A 869     -16.353   4.477   8.559  1.00  0.590          C  
ATOM  13878  CG1 VAL A 869     -16.514   3.474   7.517  1.00  0.590          C  
ATOM  13879  CG2 VAL A 869     -16.493   5.823   7.966  1.00  0.590          C  
ATOM  13880  H   VAL A 869     -16.176   5.675  10.760  1.00  0.520          H  
ATOM  13881  HA  VAL A 869     -18.351   4.724   9.222  1.00  0.500          H  
ATOM  13882  HB  VAL A 869     -15.369   4.355   8.996  1.00  0.710          H  
ATOM  13883 1HG1 VAL A 869     -15.727   3.668   6.839  1.00  0.710          H  
ATOM  13884 2HG1 VAL A 869     -16.407   2.460   7.898  1.00  0.710          H  
ATOM  13885 3HG1 VAL A 869     -17.481   3.577   7.037  1.00  0.710          H  
ATOM  13886 1HG2 VAL A 869     -15.769   5.960   7.196  1.00  0.710          H  
ATOM  13887 2HG2 VAL A 869     -17.482   5.916   7.542  1.00  0.710          H  
ATOM  13888 3HG2 VAL A 869     -16.360   6.566   8.741  1.00  0.710          H  
ATOM  13889  N   THR A 870     -16.701   2.252  10.692  1.00  0.410          N  
ATOM  13890  CA  THR A 870     -16.843   0.827  10.918  1.00  0.450          C  
ATOM  13891  C   THR A 870     -18.074   0.467  11.743  1.00  0.420          C  
ATOM  13892  O   THR A 870     -18.646  -0.605  11.520  1.00  0.410          O  
ATOM  13893  CB  THR A 870     -15.555   0.203  11.498  1.00  0.610          C  
ATOM  13894  OG1 THR A 870     -15.199   0.828  12.719  1.00  0.610          O  
ATOM  13895  CG2 THR A 870     -14.424   0.357  10.514  1.00  0.610          C  
ATOM  13896  H   THR A 870     -15.885   2.757  11.046  1.00  0.490          H  
ATOM  13897  HA  THR A 870     -16.968   0.365   9.943  1.00  0.540          H  
ATOM  13898  HB  THR A 870     -15.702  -0.826  11.663  1.00  0.740          H  
ATOM  13899  HG1 THR A 870     -15.778   0.528  13.432  1.00  0.740          H  
ATOM  13900 1HG2 THR A 870     -13.527  -0.089  10.934  1.00  0.740          H  
ATOM  13901 2HG2 THR A 870     -14.686  -0.138   9.585  1.00  0.740          H  
ATOM  13902 3HG2 THR A 870     -14.248   1.400  10.321  1.00  0.740          H  
ATOM  13903  N   ILE A 871     -18.531   1.333  12.658  1.00  0.430          N  
ATOM  13904  CA  ILE A 871     -19.740   0.958  13.386  1.00  0.440          C  
ATOM  13905  C   ILE A 871     -20.974   1.016  12.454  1.00  0.420          C  
ATOM  13906  O   ILE A 871     -21.876   0.182  12.576  1.00  0.420          O  
ATOM  13907  CB  ILE A 871     -19.918   1.729  14.713  1.00  0.610          C  
ATOM  13908  CG1 ILE A 871     -21.010   1.008  15.612  1.00  0.610          C  
ATOM  13909  CG2 ILE A 871     -20.262   3.186  14.480  1.00  0.610          C  
ATOM  13910  CD1 ILE A 871     -20.635  -0.424  16.144  1.00  0.610          C  
ATOM  13911  H   ILE A 871     -18.000   2.188  12.874  1.00  0.520          H  
ATOM  13912  HA  ILE A 871     -19.633  -0.066  13.664  1.00  0.530          H  
ATOM  13913  HB  ILE A 871     -18.973   1.687  15.263  1.00  0.730          H  
ATOM  13914 1HG1 ILE A 871     -21.222   1.646  16.467  1.00  0.730          H  
ATOM  13915 2HG1 ILE A 871     -21.913   0.904  15.030  1.00  0.730          H  
ATOM  13916 1HG2 ILE A 871     -20.350   3.696  15.437  1.00  0.730          H  
ATOM  13917 2HG2 ILE A 871     -19.474   3.650  13.903  1.00  0.730          H  
ATOM  13918 3HG2 ILE A 871     -21.194   3.273  13.944  1.00  0.730          H  
ATOM  13919 1HD1 ILE A 871     -21.456  -0.816  16.742  1.00  0.730          H  
ATOM  13920 2HD1 ILE A 871     -20.457  -1.113  15.340  1.00  0.730          H  
ATOM  13921 3HD1 ILE A 871     -19.740  -0.362  16.762  1.00  0.730          H  
ATOM  13922  N   SER A 872     -21.027   1.973  11.517  1.00  0.410          N  
ATOM  13923  CA  SER A 872     -22.131   1.983  10.555  1.00  0.410          C  
ATOM  13924  C   SER A 872     -22.085   0.700   9.709  1.00  0.400          C  
ATOM  13925  O   SER A 872     -23.126   0.097   9.407  1.00  0.400          O  
ATOM  13926  CB  SER A 872     -22.028   3.182   9.659  1.00  0.570          C  
ATOM  13927  OG  SER A 872     -22.213   4.365  10.372  1.00  0.570          O  
ATOM  13928  H   SER A 872     -20.322   2.723  11.487  1.00  0.490          H  
ATOM  13929  HA  SER A 872     -23.074   2.021  11.099  1.00  0.490          H  
ATOM  13930 1HB  SER A 872     -21.045   3.184   9.215  1.00  0.690          H  
ATOM  13931 2HB  SER A 872     -22.756   3.120   8.847  1.00  0.690          H  
ATOM  13932  HG  SER A 872     -22.005   5.071   9.741  1.00  0.690          H  
ATOM  13933  N   VAL A 873     -20.864   0.275   9.355  1.00  0.400          N  
ATOM  13934  CA  VAL A 873     -20.635  -0.943   8.580  1.00  0.410          C  
ATOM  13935  C   VAL A 873     -21.147  -2.144   9.367  1.00  0.390          C  
ATOM  13936  O   VAL A 873     -21.751  -3.047   8.782  1.00  0.390          O  
ATOM  13937  CB  VAL A 873     -19.152  -1.126   8.199  1.00  0.570          C  
ATOM  13938  CG1 VAL A 873     -18.919  -2.515   7.559  1.00  0.570          C  
ATOM  13939  CG2 VAL A 873     -18.760  -0.014   7.236  1.00  0.570          C  
ATOM  13940  H   VAL A 873     -20.067   0.865   9.617  1.00  0.480          H  
ATOM  13941  HA  VAL A 873     -21.204  -0.871   7.651  1.00  0.490          H  
ATOM  13942  HB  VAL A 873     -18.543  -1.080   9.083  1.00  0.680          H  
ATOM  13943 1HG1 VAL A 873     -17.871  -2.614   7.307  1.00  0.680          H  
ATOM  13944 2HG1 VAL A 873     -19.185  -3.298   8.256  1.00  0.680          H  
ATOM  13945 3HG1 VAL A 873     -19.523  -2.615   6.659  1.00  0.680          H  
ATOM  13946 1HG2 VAL A 873     -17.717  -0.115   6.949  1.00  0.680          H  
ATOM  13947 2HG2 VAL A 873     -19.385  -0.071   6.381  1.00  0.680          H  
ATOM  13948 3HG2 VAL A 873     -18.908   0.935   7.681  1.00  0.680          H  
ATOM  13949  N   ALA A 874     -20.909  -2.152  10.688  1.00  0.380          N  
ATOM  13950  CA  ALA A 874     -21.392  -3.207  11.568  1.00  0.370          C  
ATOM  13951  C   ALA A 874     -22.901  -3.340  11.479  1.00  0.350          C  
ATOM  13952  O   ALA A 874     -23.415  -4.455  11.619  1.00  0.340          O  
ATOM  13953  CB  ALA A 874     -21.003  -2.957  12.998  1.00  0.520          C  
ATOM  13954  H   ALA A 874     -20.314  -1.411  11.069  1.00  0.460          H  
ATOM  13955  HA  ALA A 874     -20.949  -4.134  11.242  1.00  0.440          H  
ATOM  13956 1HB  ALA A 874     -21.350  -3.775  13.622  1.00  0.630          H  
ATOM  13957 2HB  ALA A 874     -19.954  -2.891  13.041  1.00  0.630          H  
ATOM  13958 3HB  ALA A 874     -21.440  -2.041  13.342  1.00  0.630          H  
ATOM  13959  N   VAL A 875     -23.632  -2.229  11.263  1.00  0.360          N  
ATOM  13960  CA  VAL A 875     -25.075  -2.370  11.104  1.00  0.360          C  
ATOM  13961  C   VAL A 875     -25.251  -3.221   9.860  1.00  0.350          C  
ATOM  13962  O   VAL A 875     -25.965  -4.213   9.879  1.00  0.350          O  
ATOM  13963  CB  VAL A 875     -25.813  -1.026  10.887  1.00  0.500          C  
ATOM  13964  CG1 VAL A 875     -27.298  -1.303  10.537  1.00  0.500          C  
ATOM  13965  CG2 VAL A 875     -25.702  -0.130  12.125  1.00  0.500          C  
ATOM  13966  H   VAL A 875     -23.164  -1.314  11.239  1.00  0.430          H  
ATOM  13967  HA  VAL A 875     -25.497  -2.889  11.965  1.00  0.430          H  
ATOM  13968  HB  VAL A 875     -25.372  -0.520  10.050  1.00  0.600          H  
ATOM  13969 1HG1 VAL A 875     -27.803  -0.366  10.367  1.00  0.600          H  
ATOM  13970 2HG1 VAL A 875     -27.380  -1.913   9.641  1.00  0.600          H  
ATOM  13971 3HG1 VAL A 875     -27.761  -1.814  11.358  1.00  0.600          H  
ATOM  13972 1HG2 VAL A 875     -26.215   0.818  11.942  1.00  0.600          H  
ATOM  13973 2HG2 VAL A 875     -26.160  -0.630  12.963  1.00  0.600          H  
ATOM  13974 3HG2 VAL A 875     -24.649   0.066  12.341  1.00  0.600          H  
ATOM  13975  N   GLY A 876     -24.530  -2.870   8.800  1.00  0.360          N  
ATOM  13976  CA  GLY A 876     -24.566  -3.626   7.544  1.00  0.370          C  
ATOM  13977  C   GLY A 876     -24.276  -5.128   7.766  1.00  0.360          C  
ATOM  13978  O   GLY A 876     -24.990  -5.997   7.259  1.00  0.360          O  
ATOM  13979  H   GLY A 876     -23.968  -2.014   8.893  1.00  0.430          H  
ATOM  13980 1HA  GLY A 876     -25.538  -3.500   7.069  1.00  0.440          H  
ATOM  13981 2HA  GLY A 876     -23.819  -3.209   6.870  1.00  0.440          H  
ATOM  13982  N   LEU A 877     -23.215  -5.431   8.510  1.00  0.350          N  
ATOM  13983  CA  LEU A 877     -22.830  -6.822   8.775  1.00  0.350          C  
ATOM  13984  C   LEU A 877     -23.928  -7.552   9.589  1.00  0.330          C  
ATOM  13985  O   LEU A 877     -24.233  -8.736   9.359  1.00  0.330          O  
ATOM  13986  CB  LEU A 877     -21.485  -6.812   9.525  1.00  0.490          C  
ATOM  13987  CG  LEU A 877     -20.239  -6.258   8.696  1.00  0.490          C  
ATOM  13988  CD1 LEU A 877     -19.031  -6.066   9.634  1.00  0.490          C  
ATOM  13989  CD2 LEU A 877     -19.868  -7.216   7.546  1.00  0.490          C  
ATOM  13990  H   LEU A 877     -22.658  -4.649   8.859  1.00  0.420          H  
ATOM  13991  HA  LEU A 877     -22.725  -7.338   7.821  1.00  0.420          H  
ATOM  13992 1HB  LEU A 877     -21.602  -6.208  10.412  1.00  0.590          H  
ATOM  13993 2HB  LEU A 877     -21.257  -7.830   9.835  1.00  0.590          H  
ATOM  13994  HG  LEU A 877     -20.501  -5.291   8.276  1.00  0.590          H  
ATOM  13995 1HD1 LEU A 877     -18.207  -5.662   9.062  1.00  0.590          H  
ATOM  13996 2HD1 LEU A 877     -19.274  -5.373  10.416  1.00  0.590          H  
ATOM  13997 3HD1 LEU A 877     -18.737  -7.012  10.072  1.00  0.590          H  
ATOM  13998 1HD2 LEU A 877     -19.024  -6.806   6.993  1.00  0.590          H  
ATOM  13999 2HD2 LEU A 877     -19.596  -8.188   7.946  1.00  0.590          H  
ATOM  14000 3HD2 LEU A 877     -20.710  -7.334   6.863  1.00  0.590          H  
ATOM  14001  N   SER A 878     -24.541  -6.832  10.535  1.00  0.330          N  
ATOM  14002  CA  SER A 878     -25.613  -7.364  11.370  1.00  0.340          C  
ATOM  14003  C   SER A 878     -26.810  -7.744  10.492  1.00  0.340          C  
ATOM  14004  O   SER A 878     -27.439  -8.798  10.695  1.00  0.360          O  
ATOM  14005  CB  SER A 878     -26.027  -6.332  12.389  1.00  0.470          C  
ATOM  14006  OG  SER A 878     -24.983  -6.032  13.265  1.00  0.470          O  
ATOM  14007  H   SER A 878     -24.207  -5.886  10.723  1.00  0.400          H  
ATOM  14008  HA  SER A 878     -25.260  -8.248  11.884  1.00  0.410          H  
ATOM  14009 1HB  SER A 878     -26.367  -5.439  11.905  1.00  0.570          H  
ATOM  14010 2HB  SER A 878     -26.846  -6.734  12.948  1.00  0.570          H  
ATOM  14011  HG  SER A 878     -24.353  -5.481  12.756  1.00  0.570          H  
ATOM  14012  N   VAL A 879     -27.085  -6.885   9.497  1.00  0.320          N  
ATOM  14013  CA  VAL A 879     -28.151  -7.076   8.527  1.00  0.330          C  
ATOM  14014  C   VAL A 879     -27.896  -8.314   7.703  1.00  0.300          C  
ATOM  14015  O   VAL A 879     -28.802  -9.122   7.522  1.00  0.330          O  
ATOM  14016  CB  VAL A 879     -28.271  -5.857   7.581  1.00  0.460          C  
ATOM  14017  CG1 VAL A 879     -29.234  -6.134   6.433  1.00  0.460          C  
ATOM  14018  CG2 VAL A 879     -28.763  -4.694   8.348  1.00  0.460          C  
ATOM  14019  H   VAL A 879     -26.530  -6.022   9.471  1.00  0.380          H  
ATOM  14020  HA  VAL A 879     -29.086  -7.202   9.062  1.00  0.400          H  
ATOM  14021  HB  VAL A 879     -27.308  -5.642   7.166  1.00  0.550          H  
ATOM  14022 1HG1 VAL A 879     -29.295  -5.277   5.799  1.00  0.550          H  
ATOM  14023 2HG1 VAL A 879     -28.897  -6.985   5.840  1.00  0.550          H  
ATOM  14024 3HG1 VAL A 879     -30.208  -6.336   6.845  1.00  0.550          H  
ATOM  14025 1HG2 VAL A 879     -28.814  -3.841   7.708  1.00  0.550          H  
ATOM  14026 2HG2 VAL A 879     -29.729  -4.932   8.716  1.00  0.550          H  
ATOM  14027 3HG2 VAL A 879     -28.122  -4.478   9.160  1.00  0.550          H  
ATOM  14028  N   ASP A 880     -26.660  -8.509   7.214  1.00  0.290          N  
ATOM  14029  CA  ASP A 880     -26.399  -9.689   6.397  1.00  0.280          C  
ATOM  14030  C   ASP A 880     -26.993 -10.931   7.026  1.00  0.300          C  
ATOM  14031  O   ASP A 880     -27.805 -11.636   6.416  1.00  0.320          O  
ATOM  14032  CB  ASP A 880     -24.888  -9.982   6.240  1.00  0.400          C  
ATOM  14033  CG  ASP A 880     -24.093  -9.051   5.330  1.00  0.400          C  
ATOM  14034  OD1 ASP A 880     -24.677  -8.366   4.538  1.00  0.400          O  
ATOM  14035  OD2 ASP A 880     -22.884  -9.047   5.449  1.00  0.400          O  
ATOM  14036  H   ASP A 880     -25.938  -7.788   7.345  1.00  0.350          H  
ATOM  14037  HA  ASP A 880     -26.826  -9.535   5.427  1.00  0.340          H  
ATOM  14038 1HB  ASP A 880     -24.416  -9.982   7.217  1.00  0.480          H  
ATOM  14039 2HB  ASP A 880     -24.773 -10.998   5.841  1.00  0.480          H  
ATOM  14040  N   PHE A 881     -26.653 -11.169   8.281  1.00  0.310          N  
ATOM  14041  CA  PHE A 881     -27.103 -12.407   8.890  1.00  0.350          C  
ATOM  14042  C   PHE A 881     -28.570 -12.415   9.296  1.00  0.340          C  
ATOM  14043  O   PHE A 881     -29.263 -13.407   9.030  1.00  0.350          O  
ATOM  14044  CB  PHE A 881     -26.202 -12.743  10.054  1.00  0.470          C  
ATOM  14045  CG  PHE A 881     -24.769 -13.004   9.648  1.00  0.470          C  
ATOM  14046  CD1 PHE A 881     -24.369 -13.221   8.296  1.00  0.470          C  
ATOM  14047  CD2 PHE A 881     -23.803 -13.055  10.617  1.00  0.470          C  
ATOM  14048  CE1 PHE A 881     -23.082 -13.470   7.982  1.00  0.470          C  
ATOM  14049  CE2 PHE A 881     -22.515 -13.315  10.283  1.00  0.470          C  
ATOM  14050  CZ  PHE A 881     -22.167 -13.522   8.951  1.00  0.470          C  
ATOM  14051  H   PHE A 881     -26.012 -10.511   8.752  1.00  0.370          H  
ATOM  14052  HA  PHE A 881     -27.013 -13.205   8.158  1.00  0.420          H  
ATOM  14053 1HB  PHE A 881     -26.213 -11.927  10.784  1.00  0.570          H  
ATOM  14054 2HB  PHE A 881     -26.568 -13.636  10.534  1.00  0.570          H  
ATOM  14055  HD1 PHE A 881     -25.064 -13.196   7.481  1.00  0.570          H  
ATOM  14056  HD2 PHE A 881     -24.077 -12.882  11.658  1.00  0.570          H  
ATOM  14057  HE1 PHE A 881     -22.790 -13.631   6.935  1.00  0.570          H  
ATOM  14058  HE2 PHE A 881     -21.759 -13.356  11.064  1.00  0.570          H  
ATOM  14059  HZ  PHE A 881     -21.159 -13.723   8.672  1.00  0.570          H  
ATOM  14060  N   ALA A 882     -29.072 -11.342   9.926  1.00  0.340          N  
ATOM  14061  CA  ALA A 882     -30.471 -11.368  10.354  1.00  0.360          C  
ATOM  14062  C   ALA A 882     -31.393 -11.554   9.138  1.00  0.340          C  
ATOM  14063  O   ALA A 882     -32.377 -12.295   9.211  1.00  0.360          O  
ATOM  14064  CB  ALA A 882     -30.821 -10.099  11.116  1.00  0.500          C  
ATOM  14065  H   ALA A 882     -28.484 -10.520  10.118  1.00  0.410          H  
ATOM  14066  HA  ALA A 882     -30.610 -12.222  11.017  1.00  0.430          H  
ATOM  14067 1HB  ALA A 882     -31.849 -10.160  11.443  1.00  0.600          H  
ATOM  14068 2HB  ALA A 882     -30.167  -9.999  11.983  1.00  0.600          H  
ATOM  14069 3HB  ALA A 882     -30.689  -9.234  10.464  1.00  0.600          H  
ATOM  14070  N   VAL A 883     -31.049 -10.916   8.010  1.00  0.330          N  
ATOM  14071  CA  VAL A 883     -31.810 -11.013   6.774  1.00  0.330          C  
ATOM  14072  C   VAL A 883     -31.774 -12.389   6.178  1.00  0.330          C  
ATOM  14073  O   VAL A 883     -32.809 -12.940   5.806  1.00  0.350          O  
ATOM  14074  CB  VAL A 883     -31.272 -10.034   5.748  1.00  0.460          C  
ATOM  14075  CG1 VAL A 883     -31.883 -10.265   4.358  1.00  0.460          C  
ATOM  14076  CG2 VAL A 883     -31.593  -8.653   6.216  1.00  0.460          C  
ATOM  14077  H   VAL A 883     -30.212 -10.324   8.006  1.00  0.400          H  
ATOM  14078  HA  VAL A 883     -32.844 -10.754   6.993  1.00  0.400          H  
ATOM  14079  HB  VAL A 883     -30.201 -10.167   5.674  1.00  0.550          H  
ATOM  14080 1HG1 VAL A 883     -31.450  -9.553   3.695  1.00  0.550          H  
ATOM  14081 2HG1 VAL A 883     -31.655 -11.262   3.986  1.00  0.550          H  
ATOM  14082 3HG1 VAL A 883     -32.949 -10.139   4.388  1.00  0.550          H  
ATOM  14083 1HG2 VAL A 883     -31.196  -7.955   5.511  1.00  0.550          H  
ATOM  14084 2HG2 VAL A 883     -32.653  -8.523   6.292  1.00  0.550          H  
ATOM  14085 3HG2 VAL A 883     -31.153  -8.484   7.190  1.00  0.550          H  
ATOM  14086  N   HIS A 884     -30.596 -12.995   6.095  1.00  0.350          N  
ATOM  14087  CA  HIS A 884     -30.541 -14.308   5.498  1.00  0.390          C  
ATOM  14088  C   HIS A 884     -31.449 -15.291   6.240  1.00  0.400          C  
ATOM  14089  O   HIS A 884     -32.198 -16.046   5.598  1.00  0.440          O  
ATOM  14090  CB  HIS A 884     -29.111 -14.833   5.518  1.00  0.530          C  
ATOM  14091  CG  HIS A 884     -28.154 -14.229   4.554  1.00  0.530          C  
ATOM  14092  ND1 HIS A 884     -28.441 -14.043   3.218  1.00  0.530          N  
ATOM  14093  CD2 HIS A 884     -26.880 -13.820   4.730  1.00  0.530          C  
ATOM  14094  CE1 HIS A 884     -27.386 -13.498   2.624  1.00  0.530          C  
ATOM  14095  NE2 HIS A 884     -26.428 -13.362   3.531  1.00  0.530          N  
ATOM  14096  H   HIS A 884     -29.728 -12.532   6.386  1.00  0.420          H  
ATOM  14097  HA  HIS A 884     -30.875 -14.253   4.463  1.00  0.470          H  
ATOM  14098 1HB  HIS A 884     -28.704 -14.592   6.498  1.00  0.640          H  
ATOM  14099 2HB  HIS A 884     -29.108 -15.885   5.426  1.00  0.640          H  
ATOM  14100  HD2 HIS A 884     -26.319 -13.842   5.656  1.00  0.640          H  
ATOM  14101  HE1 HIS A 884     -27.304 -13.221   1.571  1.00  0.640          H  
ATOM  14102  HE2 HIS A 884     -25.467 -12.976   3.384  1.00  0.640          H  
ATOM  14103  N   TYR A 885     -31.443 -15.236   7.586  1.00  0.390          N  
ATOM  14104  CA  TYR A 885     -32.307 -16.123   8.361  1.00  0.410          C  
ATOM  14105  C   TYR A 885     -33.783 -15.730   8.236  1.00  0.410          C  
ATOM  14106  O   TYR A 885     -34.664 -16.602   8.225  1.00  0.450          O  
ATOM  14107  CB  TYR A 885     -31.964 -16.105   9.851  1.00  0.570          C  
ATOM  14108  CG  TYR A 885     -30.744 -16.839  10.326  1.00  0.570          C  
ATOM  14109  CD1 TYR A 885     -29.714 -16.126  10.882  1.00  0.570          C  
ATOM  14110  CD2 TYR A 885     -30.667 -18.220  10.243  1.00  0.570          C  
ATOM  14111  CE1 TYR A 885     -28.596 -16.773  11.360  1.00  0.570          C  
ATOM  14112  CE2 TYR A 885     -29.550 -18.858  10.719  1.00  0.570          C  
ATOM  14113  CZ  TYR A 885     -28.521 -18.145  11.279  1.00  0.570          C  
ATOM  14114  OH  TYR A 885     -27.408 -18.810  11.753  1.00  0.570          O  
ATOM  14115  H   TYR A 885     -30.801 -14.592   8.065  1.00  0.470          H  
ATOM  14116  HA  TYR A 885     -32.192 -17.135   7.975  1.00  0.490          H  
ATOM  14117 1HB  TYR A 885     -31.855 -15.062  10.158  1.00  0.680          H  
ATOM  14118 2HB  TYR A 885     -32.796 -16.502  10.383  1.00  0.680          H  
ATOM  14119  HD1 TYR A 885     -29.791 -15.050  10.945  1.00  0.680          H  
ATOM  14120  HD2 TYR A 885     -31.485 -18.798   9.808  1.00  0.680          H  
ATOM  14121  HE1 TYR A 885     -27.779 -16.205  11.802  1.00  0.680          H  
ATOM  14122  HE2 TYR A 885     -29.477 -19.935  10.660  1.00  0.680          H  
ATOM  14123  HH  TYR A 885     -26.888 -18.228  12.345  1.00  0.680          H  
ATOM  14124  N   GLY A 886     -34.057 -14.417   8.207  1.00  0.400          N  
ATOM  14125  CA  GLY A 886     -35.401 -13.859   8.121  1.00  0.410          C  
ATOM  14126  C   GLY A 886     -36.116 -14.241   6.840  1.00  0.410          C  
ATOM  14127  O   GLY A 886     -37.270 -14.692   6.875  1.00  0.430          O  
ATOM  14128  H   GLY A 886     -33.288 -13.745   8.296  1.00  0.480          H  
ATOM  14129 1HA  GLY A 886     -35.986 -14.206   8.972  1.00  0.490          H  
ATOM  14130 2HA  GLY A 886     -35.331 -12.774   8.197  1.00  0.490          H  
ATOM  14131  N   VAL A 887     -35.435 -14.072   5.706  1.00  0.390          N  
ATOM  14132  CA  VAL A 887     -36.028 -14.392   4.422  1.00  0.400          C  
ATOM  14133  C   VAL A 887     -36.317 -15.890   4.365  1.00  0.410          C  
ATOM  14134  O   VAL A 887     -37.416 -16.289   3.968  1.00  0.440          O  
ATOM  14135  CB  VAL A 887     -35.095 -13.959   3.255  1.00  0.560          C  
ATOM  14136  CG1 VAL A 887     -35.634 -14.472   1.903  1.00  0.560          C  
ATOM  14137  CG2 VAL A 887     -34.986 -12.422   3.228  1.00  0.560          C  
ATOM  14138  H   VAL A 887     -34.483 -13.700   5.757  1.00  0.470          H  
ATOM  14139  HA  VAL A 887     -36.971 -13.848   4.330  1.00  0.480          H  
ATOM  14140  HB  VAL A 887     -34.102 -14.391   3.411  1.00  0.670          H  
ATOM  14141 1HG1 VAL A 887     -34.960 -14.163   1.099  1.00  0.670          H  
ATOM  14142 2HG1 VAL A 887     -35.690 -15.557   1.916  1.00  0.670          H  
ATOM  14143 3HG1 VAL A 887     -36.628 -14.057   1.722  1.00  0.670          H  
ATOM  14144 1HG2 VAL A 887     -34.322 -12.112   2.420  1.00  0.670          H  
ATOM  14145 2HG2 VAL A 887     -35.971 -11.995   3.075  1.00  0.670          H  
ATOM  14146 3HG2 VAL A 887     -34.586 -12.072   4.172  1.00  0.670          H  
ATOM  14147  N   ALA A 888     -35.347 -16.727   4.763  1.00  0.410          N  
ATOM  14148  CA  ALA A 888     -35.575 -18.164   4.752  1.00  0.430          C  
ATOM  14149  C   ALA A 888     -36.731 -18.570   5.670  1.00  0.440          C  
ATOM  14150  O   ALA A 888     -37.516 -19.437   5.295  1.00  0.470          O  
ATOM  14151  CB  ALA A 888     -34.312 -18.886   5.149  1.00  0.590          C  
ATOM  14152  H   ALA A 888     -34.432 -16.368   5.060  1.00  0.490          H  
ATOM  14153  HA  ALA A 888     -35.840 -18.454   3.736  1.00  0.520          H  
ATOM  14154 1HB  ALA A 888     -34.462 -19.960   5.111  1.00  0.710          H  
ATOM  14155 2HB  ALA A 888     -33.538 -18.598   4.452  1.00  0.710          H  
ATOM  14156 3HB  ALA A 888     -34.028 -18.591   6.156  1.00  0.710          H  
ATOM  14157  N   TYR A 889     -36.874 -17.931   6.850  1.00  0.420          N  
ATOM  14158  CA  TYR A 889     -37.983 -18.254   7.748  1.00  0.440          C  
ATOM  14159  C   TYR A 889     -39.307 -18.029   7.037  1.00  0.470          C  
ATOM  14160  O   TYR A 889     -40.122 -18.943   6.899  1.00  0.520          O  
ATOM  14161  CB  TYR A 889     -37.945 -17.357   9.011  1.00  0.610          C  
ATOM  14162  CG  TYR A 889     -39.117 -17.550  10.010  1.00  0.610          C  
ATOM  14163  CD1 TYR A 889     -39.011 -18.434  11.067  1.00  0.610          C  
ATOM  14164  CD2 TYR A 889     -40.318 -16.849   9.836  1.00  0.610          C  
ATOM  14165  CE1 TYR A 889     -40.087 -18.596  11.932  1.00  0.610          C  
ATOM  14166  CE2 TYR A 889     -41.381 -17.039  10.708  1.00  0.610          C  
ATOM  14167  CZ  TYR A 889     -41.263 -17.905  11.756  1.00  0.610          C  
ATOM  14168  OH  TYR A 889     -42.311 -18.133  12.656  1.00  0.610          O  
ATOM  14169  H   TYR A 889     -36.169 -17.254   7.158  1.00  0.500          H  
ATOM  14170  HA  TYR A 889     -37.921 -19.305   8.034  1.00  0.530          H  
ATOM  14171 1HB  TYR A 889     -37.011 -17.541   9.546  1.00  0.730          H  
ATOM  14172 2HB  TYR A 889     -37.933 -16.315   8.713  1.00  0.730          H  
ATOM  14173  HD1 TYR A 889     -38.090 -19.003  11.224  1.00  0.730          H  
ATOM  14174  HD2 TYR A 889     -40.428 -16.152   9.010  1.00  0.730          H  
ATOM  14175  HE1 TYR A 889     -40.021 -19.276  12.748  1.00  0.730          H  
ATOM  14176  HE2 TYR A 889     -42.302 -16.502  10.555  1.00  0.730          H  
ATOM  14177  HH  TYR A 889     -43.115 -17.582  12.459  1.00  0.730          H  
ATOM  14178  N   ARG A 890     -39.508 -16.809   6.521  1.00  0.460          N  
ATOM  14179  CA  ARG A 890     -40.771 -16.464   5.881  1.00  0.510          C  
ATOM  14180  C   ARG A 890     -41.136 -17.362   4.714  1.00  0.560          C  
ATOM  14181  O   ARG A 890     -42.315 -17.689   4.520  1.00  0.660          O  
ATOM  14182  CB  ARG A 890     -40.777 -15.014   5.406  1.00  0.690          C  
ATOM  14183  CG  ARG A 890     -42.061 -14.587   4.606  1.00  0.690          C  
ATOM  14184  CD  ARG A 890     -43.321 -14.628   5.434  1.00  0.690          C  
ATOM  14185  NE  ARG A 890     -44.507 -14.329   4.636  1.00  0.690          N  
ATOM  14186  CZ  ARG A 890     -45.156 -15.222   3.857  1.00  0.690          C  
ATOM  14187  NH1 ARG A 890     -44.722 -16.473   3.726  1.00  0.690          N  
ATOM  14188  NH2 ARG A 890     -46.236 -14.815   3.217  1.00  0.690          N  
ATOM  14189  H   ARG A 890     -38.768 -16.101   6.620  1.00  0.550          H  
ATOM  14190  HA  ARG A 890     -41.544 -16.567   6.639  1.00  0.610          H  
ATOM  14191 1HB  ARG A 890     -40.678 -14.360   6.270  1.00  0.830          H  
ATOM  14192 2HB  ARG A 890     -39.906 -14.842   4.764  1.00  0.830          H  
ATOM  14193 1HG  ARG A 890     -41.942 -13.566   4.259  1.00  0.830          H  
ATOM  14194 2HG  ARG A 890     -42.187 -15.225   3.736  1.00  0.830          H  
ATOM  14195 1HD  ARG A 890     -43.464 -15.599   5.889  1.00  0.830          H  
ATOM  14196 2HD  ARG A 890     -43.254 -13.878   6.223  1.00  0.830          H  
ATOM  14197  HE  ARG A 890     -44.937 -13.391   4.694  1.00  0.830          H  
ATOM  14198 1HH1 ARG A 890     -43.868 -16.793   4.216  1.00  0.830          H  
ATOM  14199 2HH1 ARG A 890     -45.216 -17.118   3.132  1.00  0.830          H  
ATOM  14200 1HH2 ARG A 890     -46.536 -13.839   3.349  1.00  0.830          H  
ATOM  14201 2HH2 ARG A 890     -46.750 -15.441   2.622  1.00  0.830          H  
ATOM  14202  N   LEU A 891     -40.136 -17.747   3.932  1.00  0.520          N  
ATOM  14203  CA  LEU A 891     -40.348 -18.557   2.749  1.00  0.570          C  
ATOM  14204  C   LEU A 891     -40.207 -20.060   2.991  1.00  0.570          C  
ATOM  14205  O   LEU A 891     -40.216 -20.841   2.036  1.00  0.790          O  
ATOM  14206  CB  LEU A 891     -39.367 -18.097   1.665  1.00  0.780          C  
ATOM  14207  CG  LEU A 891     -39.498 -16.589   1.215  1.00  0.780          C  
ATOM  14208  CD1 LEU A 891     -38.405 -16.281   0.209  1.00  0.780          C  
ATOM  14209  CD2 LEU A 891     -40.892 -16.303   0.618  1.00  0.780          C  
ATOM  14210  H   LEU A 891     -39.186 -17.409   4.134  1.00  0.620          H  
ATOM  14211  HA  LEU A 891     -41.363 -18.396   2.406  1.00  0.680          H  
ATOM  14212 1HB  LEU A 891     -38.354 -18.235   2.055  1.00  0.930          H  
ATOM  14213 2HB  LEU A 891     -39.489 -18.729   0.788  1.00  0.930          H  
ATOM  14214  HG  LEU A 891     -39.341 -15.943   2.082  1.00  0.930          H  
ATOM  14215 1HD1 LEU A 891     -38.466 -15.234  -0.087  1.00  0.930          H  
ATOM  14216 2HD1 LEU A 891     -37.446 -16.472   0.663  1.00  0.930          H  
ATOM  14217 3HD1 LEU A 891     -38.525 -16.913  -0.667  1.00  0.930          H  
ATOM  14218 1HD2 LEU A 891     -40.945 -15.255   0.321  1.00  0.930          H  
ATOM  14219 2HD2 LEU A 891     -41.055 -16.936  -0.254  1.00  0.930          H  
ATOM  14220 3HD2 LEU A 891     -41.669 -16.493   1.352  1.00  0.930          H  
ATOM  14221  N   ALA A 892     -40.043 -20.477   4.244  1.00  0.550          N  
ATOM  14222  CA  ALA A 892     -39.898 -21.885   4.551  1.00  0.530          C  
ATOM  14223  C   ALA A 892     -41.164 -22.632   4.120  1.00  0.570          C  
ATOM  14224  O   ALA A 892     -42.267 -22.124   4.332  1.00  0.640          O  
ATOM  14225  CB  ALA A 892     -39.666 -22.068   6.038  1.00  0.750          C  
ATOM  14226  H   ALA A 892     -40.042 -19.802   5.016  1.00  0.660          H  
ATOM  14227  HA  ALA A 892     -39.041 -22.246   3.996  1.00  0.640          H  
ATOM  14228 1HB  ALA A 892     -39.542 -23.115   6.287  1.00  0.900          H  
ATOM  14229 2HB  ALA A 892     -38.784 -21.514   6.340  1.00  0.900          H  
ATOM  14230 3HB  ALA A 892     -40.511 -21.670   6.547  1.00  0.900          H  
ATOM  14231  N   PRO A 893     -41.058 -23.860   3.571  1.00  0.580          N  
ATOM  14232  CA  PRO A 893     -42.161 -24.712   3.123  1.00  0.620          C  
ATOM  14233  C   PRO A 893     -43.115 -25.204   4.218  1.00  0.600          C  
ATOM  14234  O   PRO A 893     -44.221 -25.647   3.920  1.00  0.650          O  
ATOM  14235  CB  PRO A 893     -41.419 -25.897   2.484  1.00  0.930          C  
ATOM  14236  CG  PRO A 893     -40.059 -25.923   3.148  1.00  0.930          C  
ATOM  14237  CD  PRO A 893     -39.725 -24.476   3.406  1.00  0.930          C  
ATOM  14238  HA  PRO A 893     -42.726 -24.164   2.355  1.00  0.740          H  
ATOM  14239 1HB  PRO A 893     -41.991 -26.823   2.652  1.00  1.120          H  
ATOM  14240 2HB  PRO A 893     -41.359 -25.754   1.395  1.00  1.120          H  
ATOM  14241 1HG  PRO A 893     -40.094 -26.525   4.070  1.00  1.120          H  
ATOM  14242 2HG  PRO A 893     -39.325 -26.411   2.486  1.00  1.120          H  
ATOM  14243 1HD  PRO A 893     -39.142 -24.428   4.328  1.00  1.120          H  
ATOM  14244 2HD  PRO A 893     -39.192 -24.038   2.544  1.00  1.120          H  
ATOM  14245  N   ASP A 894     -42.660 -25.188   5.468  1.00  0.560          N  
ATOM  14246  CA  ASP A 894     -43.428 -25.664   6.615  1.00  0.580          C  
ATOM  14247  C   ASP A 894     -44.160 -24.496   7.312  1.00  0.610          C  
ATOM  14248  O   ASP A 894     -43.488 -23.534   7.688  1.00  0.740          O  
ATOM  14249  CB  ASP A 894     -42.510 -26.400   7.594  1.00  0.800          C  
ATOM  14250  CG  ASP A 894     -43.268 -27.079   8.748  1.00  0.800          C  
ATOM  14251  OD1 ASP A 894     -44.371 -26.656   9.076  1.00  0.800          O  
ATOM  14252  OD2 ASP A 894     -42.739 -28.028   9.295  1.00  0.800          O  
ATOM  14253  H   ASP A 894     -41.741 -24.817   5.645  1.00  0.670          H  
ATOM  14254  HA  ASP A 894     -44.130 -26.407   6.258  1.00  0.700          H  
ATOM  14255 1HB  ASP A 894     -41.939 -27.157   7.055  1.00  0.960          H  
ATOM  14256 2HB  ASP A 894     -41.790 -25.691   8.017  1.00  0.960          H  
ATOM  14257  N   PRO A 895     -45.516 -24.443   7.344  1.00  0.580          N  
ATOM  14258  CA  PRO A 895     -46.328 -23.411   7.995  1.00  0.620          C  
ATOM  14259  C   PRO A 895     -46.106 -23.251   9.516  1.00  0.650          C  
ATOM  14260  O   PRO A 895     -46.457 -22.214  10.079  1.00  0.710          O  
ATOM  14261  CB  PRO A 895     -47.761 -23.917   7.755  1.00  0.930          C  
ATOM  14262  CG  PRO A 895     -47.677 -24.784   6.530  1.00  0.930          C  
ATOM  14263  CD  PRO A 895     -46.324 -25.454   6.618  1.00  0.930          C  
ATOM  14264  HA  PRO A 895     -46.175 -22.458   7.479  1.00  0.740          H  
ATOM  14265 1HB  PRO A 895     -48.105 -24.472   8.642  1.00  1.120          H  
ATOM  14266 2HB  PRO A 895     -48.447 -23.063   7.630  1.00  1.120          H  
ATOM  14267 1HG  PRO A 895     -48.505 -25.510   6.522  1.00  1.120          H  
ATOM  14268 2HG  PRO A 895     -47.786 -24.172   5.623  1.00  1.120          H  
ATOM  14269 1HD  PRO A 895     -46.369 -26.401   7.189  1.00  1.120          H  
ATOM  14270 2HD  PRO A 895     -45.981 -25.595   5.589  1.00  1.120          H  
ATOM  14271  N   ASP A 896     -45.588 -24.288  10.180  1.00  0.670          N  
ATOM  14272  CA  ASP A 896     -45.354 -24.297  11.631  1.00  0.720          C  
ATOM  14273  C   ASP A 896     -44.213 -23.410  12.150  1.00  0.700          C  
ATOM  14274  O   ASP A 896     -43.096 -23.465  11.646  1.00  0.640          O  
ATOM  14275  CB  ASP A 896     -45.132 -25.716  12.127  1.00  0.990          C  
ATOM  14276  CG  ASP A 896     -45.027 -25.727  13.611  1.00  0.990          C  
ATOM  14277  OD1 ASP A 896     -43.909 -25.696  14.096  1.00  0.990          O  
ATOM  14278  OD2 ASP A 896     -46.035 -25.701  14.270  1.00  0.990          O  
ATOM  14279  H   ASP A 896     -45.288 -25.131   9.667  1.00  0.800          H  
ATOM  14280  HA  ASP A 896     -46.271 -23.941  12.099  1.00  0.860          H  
ATOM  14281 1HB  ASP A 896     -45.961 -26.349  11.812  1.00  1.190          H  
ATOM  14282 2HB  ASP A 896     -44.225 -26.126  11.678  1.00  1.190          H  
ATOM  14283  N   ARG A 897     -44.430 -22.656  13.233  1.00  0.850          N  
ATOM  14284  CA  ARG A 897     -43.332 -21.819  13.751  1.00  0.910          C  
ATOM  14285  C   ARG A 897     -42.020 -22.574  14.008  1.00  0.790          C  
ATOM  14286  O   ARG A 897     -40.940 -22.026  13.754  1.00  0.750          O  
ATOM  14287  CB  ARG A 897     -43.692 -21.149  15.071  1.00  1.250          C  
ATOM  14288  CG  ARG A 897     -44.687 -20.008  15.024  1.00  1.250          C  
ATOM  14289  CD  ARG A 897     -44.802 -19.373  16.368  1.00  1.250          C  
ATOM  14290  NE  ARG A 897     -45.649 -18.206  16.349  1.00  1.250          N  
ATOM  14291  CZ  ARG A 897     -46.966 -18.146  16.599  1.00  1.250          C  
ATOM  14292  NH1 ARG A 897     -47.671 -19.222  16.899  1.00  1.250          N  
ATOM  14293  NH2 ARG A 897     -47.532 -16.960  16.530  1.00  1.250          N  
ATOM  14294  H   ARG A 897     -45.343 -22.653  13.667  1.00  1.020          H  
ATOM  14295  HA  ARG A 897     -43.133 -21.037  13.013  1.00  1.090          H  
ATOM  14296 1HB  ARG A 897     -44.089 -21.899  15.752  1.00  1.500          H  
ATOM  14297 2HB  ARG A 897     -42.778 -20.755  15.528  1.00  1.500          H  
ATOM  14298 1HG  ARG A 897     -44.341 -19.247  14.319  1.00  1.500          H  
ATOM  14299 2HG  ARG A 897     -45.664 -20.370  14.718  1.00  1.500          H  
ATOM  14300 1HD  ARG A 897     -45.195 -20.084  17.088  1.00  1.500          H  
ATOM  14301 2HD  ARG A 897     -43.803 -19.053  16.692  1.00  1.500          H  
ATOM  14302  HE  ARG A 897     -45.194 -17.310  16.145  1.00  1.500          H  
ATOM  14303 1HH1 ARG A 897     -47.227 -20.122  16.949  1.00  1.500          H  
ATOM  14304 2HH1 ARG A 897     -48.663 -19.140  17.078  1.00  1.500          H  
ATOM  14305 1HH2 ARG A 897     -46.920 -16.161  16.289  1.00  1.500          H  
ATOM  14306 2HH2 ARG A 897     -48.519 -16.841  16.705  1.00  1.500          H  
ATOM  14307  N   GLU A 898     -42.082 -23.799  14.543  1.00  0.800          N  
ATOM  14308  CA  GLU A 898     -40.851 -24.517  14.817  1.00  0.790          C  
ATOM  14309  C   GLU A 898     -40.319 -25.011  13.509  1.00  0.690          C  
ATOM  14310  O   GLU A 898     -39.130 -24.893  13.218  1.00  0.660          O  
ATOM  14311  CB  GLU A 898     -41.050 -25.677  15.786  1.00  1.110          C  
ATOM  14312  CG  GLU A 898     -39.750 -26.370  16.146  1.00  1.110          C  
ATOM  14313  CD  GLU A 898     -39.853 -27.341  17.289  1.00  1.110          C  
ATOM  14314  OE1 GLU A 898     -39.597 -28.501  17.085  1.00  1.110          O  
ATOM  14315  OE2 GLU A 898     -40.155 -26.906  18.388  1.00  1.110          O  
ATOM  14316  H   GLU A 898     -42.979 -24.270  14.696  1.00  0.960          H  
ATOM  14317  HA  GLU A 898     -40.124 -23.830  15.237  1.00  0.950          H  
ATOM  14318 1HB  GLU A 898     -41.556 -25.342  16.669  1.00  1.330          H  
ATOM  14319 2HB  GLU A 898     -41.695 -26.420  15.319  1.00  1.330          H  
ATOM  14320 1HG  GLU A 898     -39.430 -26.908  15.275  1.00  1.330          H  
ATOM  14321 2HG  GLU A 898     -39.004 -25.615  16.361  1.00  1.330          H  
ATOM  14322  N   GLY A 899     -41.210 -25.521  12.674  1.00  0.680          N  
ATOM  14323  CA  GLY A 899     -40.787 -26.034  11.378  1.00  0.640          C  
ATOM  14324  C   GLY A 899     -40.043 -24.964  10.555  1.00  0.600          C  
ATOM  14325  O   GLY A 899     -39.043 -25.273   9.888  1.00  0.660          O  
ATOM  14326  H   GLY A 899     -42.194 -25.580  12.987  1.00  0.820          H  
ATOM  14327 1HA  GLY A 899     -40.149 -26.907  11.521  1.00  0.770          H  
ATOM  14328 2HA  GLY A 899     -41.669 -26.364  10.836  1.00  0.770          H  
ATOM  14329  N   LYS A 900     -40.493 -23.700  10.651  1.00  0.560          N  
ATOM  14330  CA  LYS A 900     -39.871 -22.593   9.937  1.00  0.600          C  
ATOM  14331  C   LYS A 900     -38.513 -22.270  10.544  1.00  0.580          C  
ATOM  14332  O   LYS A 900     -37.535 -22.081   9.814  1.00  0.600          O  
ATOM  14333  CB  LYS A 900     -40.731 -21.331   9.967  1.00  0.820          C  
ATOM  14334  CG  LYS A 900     -42.017 -21.393   9.199  1.00  0.820          C  
ATOM  14335  CD  LYS A 900     -42.693 -20.039   9.140  1.00  0.820          C  
ATOM  14336  CE  LYS A 900     -44.033 -20.101   8.443  1.00  0.820          C  
ATOM  14337  NZ  LYS A 900     -43.946 -20.753   7.106  1.00  0.820          N  
ATOM  14338  H   LYS A 900     -41.342 -23.550  11.196  1.00  0.670          H  
ATOM  14339  HA  LYS A 900     -39.719 -22.892   8.903  1.00  0.720          H  
ATOM  14340 1HB  LYS A 900     -40.981 -21.100  10.999  1.00  0.990          H  
ATOM  14341 2HB  LYS A 900     -40.162 -20.504   9.554  1.00  0.990          H  
ATOM  14342 1HG  LYS A 900     -41.826 -21.753   8.221  1.00  0.990          H  
ATOM  14343 2HG  LYS A 900     -42.690 -22.087   9.683  1.00  0.990          H  
ATOM  14344 1HD  LYS A 900     -42.857 -19.688  10.153  1.00  0.990          H  
ATOM  14345 2HD  LYS A 900     -42.052 -19.331   8.616  1.00  0.990          H  
ATOM  14346 1HE  LYS A 900     -44.734 -20.642   9.061  1.00  0.990          H  
ATOM  14347 2HE  LYS A 900     -44.393 -19.085   8.310  1.00  0.990          H  
ATOM  14348 1HZ  LYS A 900     -44.850 -20.761   6.672  1.00  0.990          H  
ATOM  14349 2HZ  LYS A 900     -43.301 -20.265   6.493  1.00  0.990          H  
ATOM  14350 3HZ  LYS A 900     -43.622 -21.739   7.251  1.00  0.990          H  
ATOM  14351  N   VAL A 901     -38.422 -22.246  11.883  1.00  0.580          N  
ATOM  14352  CA  VAL A 901     -37.135 -21.976  12.517  1.00  0.590          C  
ATOM  14353  C   VAL A 901     -36.132 -23.054  12.192  1.00  0.590          C  
ATOM  14354  O   VAL A 901     -35.005 -22.746  11.840  1.00  0.600          O  
ATOM  14355  CB  VAL A 901     -37.235 -21.817  14.050  1.00  0.820          C  
ATOM  14356  CG1 VAL A 901     -35.819 -21.763  14.705  1.00  0.820          C  
ATOM  14357  CG2 VAL A 901     -37.944 -20.540  14.334  1.00  0.820          C  
ATOM  14358  H   VAL A 901     -39.272 -22.363  12.445  1.00  0.700          H  
ATOM  14359  HA  VAL A 901     -36.757 -21.033  12.121  1.00  0.710          H  
ATOM  14360  HB  VAL A 901     -37.781 -22.660  14.477  1.00  0.990          H  
ATOM  14361 1HG1 VAL A 901     -35.916 -21.625  15.780  1.00  0.990          H  
ATOM  14362 2HG1 VAL A 901     -35.272 -22.683  14.516  1.00  0.990          H  
ATOM  14363 3HG1 VAL A 901     -35.272 -20.941  14.291  1.00  0.990          H  
ATOM  14364 1HG2 VAL A 901     -38.019 -20.403  15.365  1.00  0.990          H  
ATOM  14365 2HG2 VAL A 901     -37.395 -19.704  13.901  1.00  0.990          H  
ATOM  14366 3HG2 VAL A 901     -38.917 -20.595  13.911  1.00  0.990          H  
ATOM  14367  N   ILE A 902     -36.520 -24.324  12.263  1.00  0.610          N  
ATOM  14368  CA  ILE A 902     -35.547 -25.370  11.989  1.00  0.660          C  
ATOM  14369  C   ILE A 902     -35.057 -25.237  10.550  1.00  0.620          C  
ATOM  14370  O   ILE A 902     -33.850 -25.322  10.304  1.00  0.630          O  
ATOM  14371  CB  ILE A 902     -36.139 -26.779  12.211  1.00  0.900          C  
ATOM  14372  CG1 ILE A 902     -36.410 -26.984  13.733  1.00  0.900          C  
ATOM  14373  CG2 ILE A 902     -35.128 -27.849  11.682  1.00  0.900          C  
ATOM  14374  CD1 ILE A 902     -37.245 -28.190  14.062  1.00  0.900          C  
ATOM  14375  H   ILE A 902     -37.474 -24.544  12.552  1.00  0.730          H  
ATOM  14376  HA  ILE A 902     -34.704 -25.246  12.654  1.00  0.790          H  
ATOM  14377  HB  ILE A 902     -37.093 -26.866  11.688  1.00  1.080          H  
ATOM  14378 1HG1 ILE A 902     -35.487 -27.077  14.250  1.00  1.080          H  
ATOM  14379 2HG1 ILE A 902     -36.934 -26.105  14.115  1.00  1.080          H  
ATOM  14380 1HG2 ILE A 902     -35.524 -28.846  11.833  1.00  1.080          H  
ATOM  14381 2HG2 ILE A 902     -34.951 -27.710  10.618  1.00  1.080          H  
ATOM  14382 3HG2 ILE A 902     -34.183 -27.751  12.217  1.00  1.080          H  
ATOM  14383 1HD1 ILE A 902     -37.389 -28.239  15.146  1.00  1.080          H  
ATOM  14384 2HD1 ILE A 902     -38.217 -28.105  13.572  1.00  1.080          H  
ATOM  14385 3HD1 ILE A 902     -36.756 -29.096  13.732  1.00  1.080          H  
ATOM  14386  N   PHE A 903     -35.965 -25.024   9.594  1.00  0.610          N  
ATOM  14387  CA  PHE A 903     -35.571 -24.864   8.200  1.00  0.630          C  
ATOM  14388  C   PHE A 903     -34.554 -23.751   8.009  1.00  0.570          C  
ATOM  14389  O   PHE A 903     -33.466 -23.969   7.468  1.00  0.570          O  
ATOM  14390  CB  PHE A 903     -36.801 -24.514   7.356  1.00  0.870          C  
ATOM  14391  CG  PHE A 903     -36.527 -24.170   5.912  1.00  0.870          C  
ATOM  14392  CD1 PHE A 903     -36.389 -25.155   4.963  1.00  0.870          C  
ATOM  14393  CD2 PHE A 903     -36.416 -22.834   5.506  1.00  0.870          C  
ATOM  14394  CE1 PHE A 903     -36.161 -24.825   3.643  1.00  0.870          C  
ATOM  14395  CE2 PHE A 903     -36.191 -22.509   4.202  1.00  0.870          C  
ATOM  14396  CZ  PHE A 903     -36.068 -23.501   3.266  1.00  0.870          C  
ATOM  14397  H   PHE A 903     -36.960 -24.994   9.841  1.00  0.730          H  
ATOM  14398  HA  PHE A 903     -35.137 -25.801   7.854  1.00  0.760          H  
ATOM  14399 1HB  PHE A 903     -37.497 -25.350   7.383  1.00  1.050          H  
ATOM  14400 2HB  PHE A 903     -37.312 -23.671   7.810  1.00  1.050          H  
ATOM  14401  HD1 PHE A 903     -36.470 -26.202   5.263  1.00  1.050          H  
ATOM  14402  HD2 PHE A 903     -36.520 -22.034   6.239  1.00  1.050          H  
ATOM  14403  HE1 PHE A 903     -36.062 -25.614   2.897  1.00  1.050          H  
ATOM  14404  HE2 PHE A 903     -36.120 -21.458   3.908  1.00  1.050          H  
ATOM  14405  HZ  PHE A 903     -35.897 -23.238   2.226  1.00  1.050          H  
ATOM  14406  N   SER A 904     -34.883 -22.547   8.478  1.00  0.580          N  
ATOM  14407  CA  SER A 904     -33.999 -21.404   8.297  1.00  0.590          C  
ATOM  14408  C   SER A 904     -32.687 -21.576   9.046  1.00  0.570          C  
ATOM  14409  O   SER A 904     -31.583 -21.451   8.481  1.00  0.570          O  
ATOM  14410  CB  SER A 904     -34.694 -20.161   8.791  1.00  0.820          C  
ATOM  14411  OG  SER A 904     -33.881 -19.043   8.643  1.00  0.820          O  
ATOM  14412  H   SER A 904     -35.781 -22.414   8.957  1.00  0.700          H  
ATOM  14413  HA  SER A 904     -33.788 -21.301   7.234  1.00  0.710          H  
ATOM  14414 1HB  SER A 904     -35.610 -20.028   8.238  1.00  0.990          H  
ATOM  14415 2HB  SER A 904     -34.967 -20.286   9.844  1.00  0.990          H  
ATOM  14416  HG  SER A 904     -34.409 -18.281   8.953  1.00  0.990          H  
ATOM  14417  N   LEU A 905     -32.812 -21.921  10.320  1.00  0.570          N  
ATOM  14418  CA  LEU A 905     -31.696 -22.065  11.215  1.00  0.610          C  
ATOM  14419  C   LEU A 905     -30.678 -23.071  10.719  1.00  0.610          C  
ATOM  14420  O   LEU A 905     -29.486 -22.827  10.843  1.00  0.660          O  
ATOM  14421  CB  LEU A 905     -32.202 -22.493  12.568  1.00  0.840          C  
ATOM  14422  CG  LEU A 905     -31.219 -22.668  13.649  1.00  0.840          C  
ATOM  14423  CD1 LEU A 905     -30.521 -21.324  13.997  1.00  0.840          C  
ATOM  14424  CD2 LEU A 905     -31.953 -23.219  14.767  1.00  0.840          C  
ATOM  14425  H   LEU A 905     -33.746 -22.034  10.712  1.00  0.680          H  
ATOM  14426  HA  LEU A 905     -31.233 -21.097  11.304  1.00  0.730          H  
ATOM  14427 1HB  LEU A 905     -32.933 -21.749  12.901  1.00  1.010          H  
ATOM  14428 2HB  LEU A 905     -32.718 -23.444  12.441  1.00  1.010          H  
ATOM  14429  HG  LEU A 905     -30.456 -23.379  13.345  1.00  1.010          H  
ATOM  14430 1HD1 LEU A 905     -29.822 -21.466  14.807  1.00  1.010          H  
ATOM  14431 2HD1 LEU A 905     -29.977 -20.935  13.143  1.00  1.010          H  
ATOM  14432 3HD1 LEU A 905     -31.262 -20.603  14.311  1.00  1.010          H  
ATOM  14433 1HD2 LEU A 905     -31.270 -23.405  15.572  1.00  1.010          H  
ATOM  14434 2HD2 LEU A 905     -32.725 -22.523  15.078  1.00  1.010          H  
ATOM  14435 3HD2 LEU A 905     -32.412 -24.142  14.445  1.00  1.010          H  
ATOM  14436  N   SER A 906     -31.120 -24.209  10.190  1.00  0.600          N  
ATOM  14437  CA  SER A 906     -30.190 -25.179   9.639  1.00  0.640          C  
ATOM  14438  C   SER A 906     -29.688 -24.755   8.251  1.00  0.570          C  
ATOM  14439  O   SER A 906     -28.482 -24.606   8.022  1.00  0.600          O  
ATOM  14440  CB  SER A 906     -30.854 -26.535   9.558  1.00  0.880          C  
ATOM  14441  OG  SER A 906     -29.996 -27.475   8.987  1.00  0.880          O  
ATOM  14442  H   SER A 906     -32.121 -24.423  10.179  1.00  0.720          H  
ATOM  14443  HA  SER A 906     -29.333 -25.252  10.309  1.00  0.770          H  
ATOM  14444 1HB  SER A 906     -31.137 -26.855  10.561  1.00  1.060          H  
ATOM  14445 2HB  SER A 906     -31.769 -26.460   8.970  1.00  1.060          H  
ATOM  14446  HG  SER A 906     -30.423 -28.326   9.106  1.00  1.060          H  
ATOM  14447  N   ARG A 907     -30.612 -24.504   7.313  1.00  0.530          N  
ATOM  14448  CA  ARG A 907     -30.232 -24.183   5.944  1.00  0.510          C  
ATOM  14449  C   ARG A 907     -29.357 -22.942   5.804  1.00  0.460          C  
ATOM  14450  O   ARG A 907     -28.277 -22.988   5.183  1.00  0.480          O  
ATOM  14451  CB  ARG A 907     -31.489 -23.999   5.106  1.00  0.720          C  
ATOM  14452  CG  ARG A 907     -31.241 -23.623   3.700  1.00  0.720          C  
ATOM  14453  CD  ARG A 907     -32.430 -23.659   2.887  1.00  0.720          C  
ATOM  14454  NE  ARG A 907     -32.171 -23.033   1.608  1.00  0.720          N  
ATOM  14455  CZ  ARG A 907     -32.829 -23.256   0.454  1.00  0.720          C  
ATOM  14456  NH1 ARG A 907     -33.786 -24.158   0.373  1.00  0.720          N  
ATOM  14457  NH2 ARG A 907     -32.492 -22.549  -0.598  1.00  0.720          N  
ATOM  14458  H   ARG A 907     -31.608 -24.557   7.535  1.00  0.640          H  
ATOM  14459  HA  ARG A 907     -29.682 -25.037   5.549  1.00  0.610          H  
ATOM  14460 1HB  ARG A 907     -32.087 -24.908   5.124  1.00  0.870          H  
ATOM  14461 2HB  ARG A 907     -32.094 -23.201   5.539  1.00  0.870          H  
ATOM  14462 1HG  ARG A 907     -30.818 -22.623   3.637  1.00  0.870          H  
ATOM  14463 2HG  ARG A 907     -30.563 -24.330   3.292  1.00  0.870          H  
ATOM  14464 1HD  ARG A 907     -32.737 -24.691   2.731  1.00  0.870          H  
ATOM  14465 2HD  ARG A 907     -33.218 -23.104   3.392  1.00  0.870          H  
ATOM  14466  HE  ARG A 907     -31.449 -22.322   1.595  1.00  0.870          H  
ATOM  14467 1HH1 ARG A 907     -34.038 -24.703   1.182  1.00  0.870          H  
ATOM  14468 2HH1 ARG A 907     -34.266 -24.314  -0.504  1.00  0.870          H  
ATOM  14469 1HH2 ARG A 907     -31.768 -21.851  -0.498  1.00  0.870          H  
ATOM  14470 2HH2 ARG A 907     -32.967 -22.684  -1.479  1.00  0.870          H  
ATOM  14471  N   MET A 908     -29.827 -21.822   6.352  1.00  0.440          N  
ATOM  14472  CA  MET A 908     -29.065 -20.613   6.229  1.00  0.450          C  
ATOM  14473  C   MET A 908     -28.008 -20.595   7.276  1.00  0.440          C  
ATOM  14474  O   MET A 908     -26.915 -20.124   7.021  1.00  0.480          O  
ATOM  14475  CB  MET A 908     -29.954 -19.392   6.284  1.00  0.630          C  
ATOM  14476  CG  MET A 908     -30.852 -19.290   5.094  1.00  0.630          C  
ATOM  14477  SD  MET A 908     -29.968 -19.348   3.505  1.00  0.630          S  
ATOM  14478  CE  MET A 908     -29.034 -17.843   3.538  1.00  0.630          C  
ATOM  14479  H   MET A 908     -30.690 -21.819   6.894  1.00  0.530          H  
ATOM  14480  HA  MET A 908     -28.557 -20.620   5.270  1.00  0.540          H  
ATOM  14481 1HB  MET A 908     -30.591 -19.445   7.170  1.00  0.750          H  
ATOM  14482 2HB  MET A 908     -29.369 -18.496   6.365  1.00  0.750          H  
ATOM  14483 1HG  MET A 908     -31.574 -20.108   5.121  1.00  0.750          H  
ATOM  14484 2HG  MET A 908     -31.381 -18.353   5.151  1.00  0.750          H  
ATOM  14485 1HE  MET A 908     -28.465 -17.761   2.652  1.00  0.750          H  
ATOM  14486 2HE  MET A 908     -29.721 -17.002   3.595  1.00  0.750          H  
ATOM  14487 3HE  MET A 908     -28.356 -17.840   4.387  1.00  0.750          H  
ATOM  14488  N   GLY A 909     -28.267 -21.194   8.428  1.00  0.440          N  
ATOM  14489  CA  GLY A 909     -27.238 -21.192   9.465  1.00  0.490          C  
ATOM  14490  C   GLY A 909     -25.945 -21.792   8.943  1.00  0.470          C  
ATOM  14491  O   GLY A 909     -24.859 -21.328   9.296  1.00  0.480          O  
ATOM  14492  H   GLY A 909     -29.223 -21.529   8.593  1.00  0.530          H  
ATOM  14493 1HA  GLY A 909     -27.049 -20.169   9.764  1.00  0.590          H  
ATOM  14494 2HA  GLY A 909     -27.565 -21.731  10.345  1.00  0.590          H  
ATOM  14495  N   SER A 910     -26.033 -22.823   8.099  1.00  0.470          N  
ATOM  14496  CA  SER A 910     -24.824 -23.387   7.528  1.00  0.500          C  
ATOM  14497  C   SER A 910     -24.142 -22.339   6.648  1.00  0.450          C  
ATOM  14498  O   SER A 910     -22.961 -22.031   6.842  1.00  0.470          O  
ATOM  14499  CB  SER A 910     -25.169 -24.614   6.721  1.00  0.690          C  
ATOM  14500  OG  SER A 910     -24.029 -25.203   6.152  1.00  0.690          O  
ATOM  14501  H   SER A 910     -26.946 -23.251   7.901  1.00  0.560          H  
ATOM  14502  HA  SER A 910     -24.142 -23.666   8.328  1.00  0.600          H  
ATOM  14503 1HB  SER A 910     -25.670 -25.332   7.363  1.00  0.830          H  
ATOM  14504 2HB  SER A 910     -25.877 -24.345   5.934  1.00  0.830          H  
ATOM  14505  HG  SER A 910     -24.370 -25.979   5.673  1.00  0.830          H  
ATOM  14506  N   ALA A 911     -24.908 -21.734   5.719  1.00  0.420          N  
ATOM  14507  CA  ALA A 911     -24.353 -20.739   4.788  1.00  0.400          C  
ATOM  14508  C   ALA A 911     -23.744 -19.535   5.519  1.00  0.380          C  
ATOM  14509  O   ALA A 911     -22.696 -19.000   5.121  1.00  0.390          O  
ATOM  14510  CB  ALA A 911     -25.440 -20.261   3.838  1.00  0.570          C  
ATOM  14511  H   ALA A 911     -25.893 -22.014   5.636  1.00  0.500          H  
ATOM  14512  HA  ALA A 911     -23.583 -21.216   4.203  1.00  0.480          H  
ATOM  14513 1HB  ALA A 911     -25.006 -19.564   3.135  1.00  0.680          H  
ATOM  14514 2HB  ALA A 911     -25.845 -21.120   3.296  1.00  0.680          H  
ATOM  14515 3HB  ALA A 911     -26.235 -19.774   4.402  1.00  0.680          H  
ATOM  14516  N   ILE A 912     -24.417 -19.129   6.588  1.00  0.370          N  
ATOM  14517  CA  ILE A 912     -24.068 -18.009   7.435  1.00  0.380          C  
ATOM  14518  C   ILE A 912     -22.848 -18.278   8.274  1.00  0.410          C  
ATOM  14519  O   ILE A 912     -21.983 -17.420   8.359  1.00  0.420          O  
ATOM  14520  CB  ILE A 912     -25.261 -17.611   8.318  1.00  0.530          C  
ATOM  14521  CG1 ILE A 912     -26.380 -17.037   7.402  1.00  0.530          C  
ATOM  14522  CG2 ILE A 912     -24.828 -16.652   9.429  1.00  0.530          C  
ATOM  14523  CD1 ILE A 912     -27.677 -16.897   8.091  1.00  0.530          C  
ATOM  14524  H   ILE A 912     -25.264 -19.638   6.817  1.00  0.440          H  
ATOM  14525  HA  ILE A 912     -23.845 -17.161   6.787  1.00  0.460          H  
ATOM  14526  HB  ILE A 912     -25.671 -18.507   8.776  1.00  0.630          H  
ATOM  14527 1HG1 ILE A 912     -26.078 -16.063   7.015  1.00  0.630          H  
ATOM  14528 2HG1 ILE A 912     -26.519 -17.710   6.562  1.00  0.630          H  
ATOM  14529 1HG2 ILE A 912     -25.662 -16.383  10.061  1.00  0.630          H  
ATOM  14530 2HG2 ILE A 912     -24.087 -17.122  10.036  1.00  0.630          H  
ATOM  14531 3HG2 ILE A 912     -24.416 -15.784   8.988  1.00  0.630          H  
ATOM  14532 1HD1 ILE A 912     -28.418 -16.549   7.447  1.00  0.630          H  
ATOM  14533 2HD1 ILE A 912     -27.981 -17.867   8.459  1.00  0.630          H  
ATOM  14534 3HD1 ILE A 912     -27.579 -16.204   8.904  1.00  0.630          H  
ATOM  14535  N   ALA A 913     -22.778 -19.429   8.945  1.00  0.440          N  
ATOM  14536  CA  ALA A 913     -21.621 -19.733   9.769  1.00  0.490          C  
ATOM  14537  C   ALA A 913     -20.355 -19.740   8.925  1.00  0.480          C  
ATOM  14538  O   ALA A 913     -19.300 -19.285   9.377  1.00  0.510          O  
ATOM  14539  CB  ALA A 913     -21.812 -21.062  10.463  1.00  0.670          C  
ATOM  14540  H   ALA A 913     -23.547 -20.099   8.891  1.00  0.530          H  
ATOM  14541  HA  ALA A 913     -21.519 -18.953  10.516  1.00  0.590          H  
ATOM  14542 1HB  ALA A 913     -20.957 -21.269  11.093  1.00  0.800          H  
ATOM  14543 2HB  ALA A 913     -22.709 -21.028  11.069  1.00  0.800          H  
ATOM  14544 3HB  ALA A 913     -21.916 -21.848   9.714  1.00  0.800          H  
ATOM  14545  N   MET A 914     -20.449 -20.236   7.688  1.00  0.460          N  
ATOM  14546  CA  MET A 914     -19.289 -20.261   6.814  1.00  0.480          C  
ATOM  14547  C   MET A 914     -18.877 -18.836   6.443  1.00  0.430          C  
ATOM  14548  O   MET A 914     -17.688 -18.481   6.491  1.00  0.430          O  
ATOM  14549  CB  MET A 914     -19.629 -21.057   5.582  1.00  0.660          C  
ATOM  14550  CG  MET A 914     -19.823 -22.512   5.863  1.00  0.660          C  
ATOM  14551  SD  MET A 914     -20.007 -23.480   4.398  1.00  0.660          S  
ATOM  14552  CE  MET A 914     -21.571 -23.032   3.801  1.00  0.660          C  
ATOM  14553  H   MET A 914     -21.341 -20.639   7.370  1.00  0.550          H  
ATOM  14554  HA  MET A 914     -18.460 -20.733   7.340  1.00  0.580          H  
ATOM  14555 1HB  MET A 914     -20.538 -20.657   5.136  1.00  0.800          H  
ATOM  14556 2HB  MET A 914     -18.832 -20.958   4.862  1.00  0.800          H  
ATOM  14557 1HG  MET A 914     -18.982 -22.879   6.420  1.00  0.800          H  
ATOM  14558 2HG  MET A 914     -20.695 -22.649   6.476  1.00  0.800          H  
ATOM  14559 1HE  MET A 914     -21.782 -23.589   2.886  1.00  0.800          H  
ATOM  14560 2HE  MET A 914     -22.331 -23.261   4.542  1.00  0.800          H  
ATOM  14561 3HE  MET A 914     -21.584 -21.976   3.570  1.00  0.800          H  
ATOM  14562  N   ALA A 915     -19.866 -17.995   6.101  1.00  0.410          N  
ATOM  14563  CA  ALA A 915     -19.598 -16.601   5.783  1.00  0.410          C  
ATOM  14564  C   ALA A 915     -19.038 -15.843   6.983  1.00  0.400          C  
ATOM  14565  O   ALA A 915     -18.131 -15.013   6.830  1.00  0.420          O  
ATOM  14566  CB  ALA A 915     -20.860 -15.929   5.325  1.00  0.570          C  
ATOM  14567  H   ALA A 915     -20.831 -18.336   6.022  1.00  0.490          H  
ATOM  14568  HA  ALA A 915     -18.861 -16.568   4.988  1.00  0.490          H  
ATOM  14569 1HB  ALA A 915     -20.638 -14.901   5.082  1.00  0.690          H  
ATOM  14570 2HB  ALA A 915     -21.260 -16.441   4.447  1.00  0.690          H  
ATOM  14571 3HB  ALA A 915     -21.608 -15.952   6.116  1.00  0.690          H  
ATOM  14572  N   ALA A 916     -19.584 -16.125   8.177  1.00  0.410          N  
ATOM  14573  CA  ALA A 916     -19.166 -15.487   9.412  1.00  0.440          C  
ATOM  14574  C   ALA A 916     -17.740 -15.812   9.686  1.00  0.460          C  
ATOM  14575  O   ALA A 916     -16.958 -14.921  10.034  1.00  0.490          O  
ATOM  14576  CB  ALA A 916     -20.034 -15.935  10.570  1.00  0.600          C  
ATOM  14577  H   ALA A 916     -20.343 -16.800   8.216  1.00  0.490          H  
ATOM  14578  HA  ALA A 916     -19.242 -14.413   9.289  1.00  0.530          H  
ATOM  14579 1HB  ALA A 916     -19.714 -15.435  11.483  1.00  0.720          H  
ATOM  14580 2HB  ALA A 916     -21.058 -15.698  10.363  1.00  0.720          H  
ATOM  14581 3HB  ALA A 916     -19.939 -17.009  10.694  1.00  0.720          H  
ATOM  14582  N   LEU A 917     -17.363 -17.071   9.469  1.00  0.470          N  
ATOM  14583  CA  LEU A 917     -15.993 -17.437   9.655  1.00  0.520          C  
ATOM  14584  C   LEU A 917     -15.101 -16.717   8.715  1.00  0.490          C  
ATOM  14585  O   LEU A 917     -14.091 -16.148   9.104  1.00  0.530          O  
ATOM  14586  CB  LEU A 917     -15.728 -18.916   9.400  1.00  0.710          C  
ATOM  14587  CG  LEU A 917     -14.211 -19.288   9.442  1.00  0.710          C  
ATOM  14588  CD1 LEU A 917     -13.689 -18.951  10.811  1.00  0.710          C  
ATOM  14589  CD2 LEU A 917     -14.008 -20.759   9.026  1.00  0.710          C  
ATOM  14590  H   LEU A 917     -18.054 -17.792   9.229  1.00  0.560          H  
ATOM  14591  HA  LEU A 917     -15.741 -17.177  10.677  1.00  0.620          H  
ATOM  14592 1HB  LEU A 917     -16.258 -19.488  10.147  1.00  0.850          H  
ATOM  14593 2HB  LEU A 917     -16.122 -19.185   8.420  1.00  0.850          H  
ATOM  14594  HG  LEU A 917     -13.648 -18.683   8.727  1.00  0.850          H  
ATOM  14595 1HD1 LEU A 917     -12.681 -19.167  10.848  1.00  0.850          H  
ATOM  14596 2HD1 LEU A 917     -13.792 -17.909  11.034  1.00  0.850          H  
ATOM  14597 3HD1 LEU A 917     -14.222 -19.515  11.559  1.00  0.850          H  
ATOM  14598 1HD2 LEU A 917     -12.954 -21.001   9.036  1.00  0.850          H  
ATOM  14599 2HD2 LEU A 917     -14.515 -21.428   9.659  1.00  0.850          H  
ATOM  14600 3HD2 LEU A 917     -14.386 -20.890   8.025  1.00  0.850          H  
ATOM  14601  N   THR A 918     -15.461 -16.752   7.452  1.00  0.450          N  
ATOM  14602  CA  THR A 918     -14.626 -16.200   6.429  1.00  0.460          C  
ATOM  14603  C   THR A 918     -14.302 -14.737   6.709  1.00  0.450          C  
ATOM  14604  O   THR A 918     -13.129 -14.342   6.679  1.00  0.490          O  
ATOM  14605  CB  THR A 918     -15.332 -16.392   5.092  1.00  0.640          C  
ATOM  14606  OG1 THR A 918     -15.540 -17.790   4.878  1.00  0.640          O  
ATOM  14607  CG2 THR A 918     -14.504 -15.886   4.014  1.00  0.640          C  
ATOM  14608  H   THR A 918     -16.322 -17.230   7.185  1.00  0.540          H  
ATOM  14609  HA  THR A 918     -13.692 -16.760   6.409  1.00  0.550          H  
ATOM  14610  HB  THR A 918     -16.295 -15.881   5.097  1.00  0.770          H  
ATOM  14611  HG1 THR A 918     -16.261 -18.122   5.466  1.00  0.770          H  
ATOM  14612 1HG2 THR A 918     -15.005 -16.062   3.081  1.00  0.770          H  
ATOM  14613 2HG2 THR A 918     -14.328 -14.818   4.136  1.00  0.770          H  
ATOM  14614 3HG2 THR A 918     -13.556 -16.420   4.021  1.00  0.770          H  
ATOM  14615  N   THR A 919     -15.328 -13.942   7.029  1.00  0.410          N  
ATOM  14616  CA  THR A 919     -15.112 -12.539   7.347  1.00  0.410          C  
ATOM  14617  C   THR A 919     -14.306 -12.399   8.647  1.00  0.430          C  
ATOM  14618  O   THR A 919     -13.360 -11.603   8.708  1.00  0.470          O  
ATOM  14619  CB  THR A 919     -16.438 -11.772   7.440  1.00  0.570          C  
ATOM  14620  OG1 THR A 919     -17.117 -11.824   6.182  1.00  0.570          O  
ATOM  14621  CG2 THR A 919     -16.169 -10.309   7.778  1.00  0.570          C  
ATOM  14622  H   THR A 919     -16.275 -14.332   7.042  1.00  0.490          H  
ATOM  14623  HA  THR A 919     -14.528 -12.096   6.542  1.00  0.490          H  
ATOM  14624  HB  THR A 919     -17.053 -12.235   8.192  1.00  0.690          H  
ATOM  14625  HG1 THR A 919     -17.447 -12.717   6.018  1.00  0.690          H  
ATOM  14626 1HG2 THR A 919     -17.113  -9.772   7.831  1.00  0.690          H  
ATOM  14627 2HG2 THR A 919     -15.659 -10.233   8.729  1.00  0.690          H  
ATOM  14628 3HG2 THR A 919     -15.547  -9.859   7.018  1.00  0.690          H  
ATOM  14629  N   PHE A 920     -14.671 -13.171   9.689  1.00  0.420          N  
ATOM  14630  CA  PHE A 920     -13.988 -13.137  10.975  1.00  0.430          C  
ATOM  14631  C   PHE A 920     -12.502 -13.387  10.879  1.00  0.470          C  
ATOM  14632  O   PHE A 920     -11.724 -12.616  11.444  1.00  0.480          O  
ATOM  14633  CB  PHE A 920     -14.562 -14.195  11.925  1.00  0.600          C  
ATOM  14634  CG  PHE A 920     -13.706 -14.426  13.135  1.00  0.600          C  
ATOM  14635  CD1 PHE A 920     -13.746 -13.622  14.240  1.00  0.600          C  
ATOM  14636  CD2 PHE A 920     -12.813 -15.486  13.126  1.00  0.600          C  
ATOM  14637  CE1 PHE A 920     -12.895 -13.867  15.309  1.00  0.600          C  
ATOM  14638  CE2 PHE A 920     -11.987 -15.722  14.158  1.00  0.600          C  
ATOM  14639  CZ  PHE A 920     -12.015 -14.913  15.262  1.00  0.600          C  
ATOM  14640  H   PHE A 920     -15.467 -13.810   9.605  1.00  0.500          H  
ATOM  14641  HA  PHE A 920     -14.142 -12.149  11.410  1.00  0.520          H  
ATOM  14642 1HB  PHE A 920     -15.553 -13.893  12.254  1.00  0.720          H  
ATOM  14643 2HB  PHE A 920     -14.667 -15.131  11.400  1.00  0.720          H  
ATOM  14644  HD1 PHE A 920     -14.449 -12.799  14.268  1.00  0.720          H  
ATOM  14645  HD2 PHE A 920     -12.773 -16.139  12.257  1.00  0.720          H  
ATOM  14646  HE1 PHE A 920     -12.926 -13.228  16.187  1.00  0.720          H  
ATOM  14647  HE2 PHE A 920     -11.310 -16.556  14.097  1.00  0.720          H  
ATOM  14648  HZ  PHE A 920     -11.347 -15.107  16.096  1.00  0.720          H  
ATOM  14649  N   VAL A 921     -12.108 -14.467  10.202  1.00  0.510          N  
ATOM  14650  CA  VAL A 921     -10.710 -14.822  10.112  1.00  0.570          C  
ATOM  14651  C   VAL A 921      -9.951 -13.833   9.241  1.00  0.580          C  
ATOM  14652  O   VAL A 921      -8.803 -13.496   9.551  1.00  0.620          O  
ATOM  14653  CB  VAL A 921     -10.520 -16.291   9.659  1.00  0.770          C  
ATOM  14654  CG1 VAL A 921     -10.905 -16.499   8.191  1.00  0.770          C  
ATOM  14655  CG2 VAL A 921      -9.051 -16.687   9.911  1.00  0.770          C  
ATOM  14656  H   VAL A 921     -12.822 -15.046   9.759  1.00  0.610          H  
ATOM  14657  HA  VAL A 921     -10.300 -14.766  11.117  1.00  0.680          H  
ATOM  14658  HB  VAL A 921     -11.181 -16.929  10.248  1.00  0.930          H  
ATOM  14659 1HG1 VAL A 921     -10.771 -17.545   7.948  1.00  0.930          H  
ATOM  14660 2HG1 VAL A 921     -11.931 -16.232   8.044  1.00  0.930          H  
ATOM  14661 3HG1 VAL A 921     -10.294 -15.897   7.539  1.00  0.930          H  
ATOM  14662 1HG2 VAL A 921      -8.899 -17.723   9.624  1.00  0.930          H  
ATOM  14663 2HG2 VAL A 921      -8.380 -16.055   9.331  1.00  0.930          H  
ATOM  14664 3HG2 VAL A 921      -8.819 -16.565  10.969  1.00  0.930          H  
ATOM  14665  N   ALA A 922     -10.575 -13.328   8.160  1.00  0.560          N  
ATOM  14666  CA  ALA A 922      -9.891 -12.339   7.356  1.00  0.570          C  
ATOM  14667  C   ALA A 922      -9.549 -11.153   8.238  1.00  0.570          C  
ATOM  14668  O   ALA A 922      -8.451 -10.623   8.156  1.00  0.610          O  
ATOM  14669  CB  ALA A 922     -10.774 -11.888   6.207  1.00  0.790          C  
ATOM  14670  H   ALA A 922     -11.507 -13.648   7.875  1.00  0.670          H  
ATOM  14671  HA  ALA A 922      -8.969 -12.775   6.973  1.00  0.680          H  
ATOM  14672 1HB  ALA A 922     -10.266 -11.144   5.614  1.00  0.950          H  
ATOM  14673 2HB  ALA A 922     -11.021 -12.737   5.602  1.00  0.950          H  
ATOM  14674 3HB  ALA A 922     -11.692 -11.458   6.611  1.00  0.950          H  
ATOM  14675  N   GLY A 923     -10.497 -10.777   9.112  1.00  0.530          N  
ATOM  14676  CA  GLY A 923     -10.355  -9.709  10.089  1.00  0.510          C  
ATOM  14677  C   GLY A 923      -9.299 -10.003  11.158  1.00  0.540          C  
ATOM  14678  O   GLY A 923      -8.396  -9.205  11.391  1.00  0.560          O  
ATOM  14679  H   GLY A 923     -11.408 -11.246   9.063  1.00  0.640          H  
ATOM  14680 1HA  GLY A 923     -10.114  -8.779   9.578  1.00  0.610          H  
ATOM  14681 2HA  GLY A 923     -11.318  -9.565  10.579  1.00  0.610          H  
ATOM  14682  N   ALA A 924      -9.385 -11.171  11.794  1.00  0.580          N  
ATOM  14683  CA  ALA A 924      -8.499 -11.555  12.889  1.00  0.640          C  
ATOM  14684  C   ALA A 924      -7.039 -11.522  12.504  1.00  0.700          C  
ATOM  14685  O   ALA A 924      -6.179 -11.044  13.252  1.00  0.740          O  
ATOM  14686  CB  ALA A 924      -8.848 -12.974  13.333  1.00  0.870          C  
ATOM  14687  H   ALA A 924     -10.152 -11.789  11.547  1.00  0.700          H  
ATOM  14688  HA  ALA A 924      -8.642 -10.846  13.692  1.00  0.770          H  
ATOM  14689 1HB  ALA A 924      -8.215 -13.260  14.164  1.00  1.050          H  
ATOM  14690 2HB  ALA A 924      -9.888 -13.032  13.632  1.00  1.050          H  
ATOM  14691 3HB  ALA A 924      -8.687 -13.649  12.501  1.00  1.050          H  
ATOM  14692  N   MET A 925      -6.762 -11.961  11.298  1.00  0.740          N  
ATOM  14693  CA  MET A 925      -5.430 -11.987  10.745  1.00  0.840          C  
ATOM  14694  C   MET A 925      -4.804 -10.604  10.599  1.00  0.880          C  
ATOM  14695  O   MET A 925      -3.593 -10.484  10.425  1.00  0.960          O  
ATOM  14696  CB  MET A 925      -5.477 -12.712   9.423  1.00  1.140          C  
ATOM  14697  CG  MET A 925      -4.152 -12.960   8.732  1.00  1.140          C  
ATOM  14698  SD  MET A 925      -3.048 -14.135   9.573  1.00  1.140          S  
ATOM  14699  CE  MET A 925      -1.678 -13.092  10.061  1.00  1.140          C  
ATOM  14700  H   MET A 925      -7.524 -12.352  10.727  1.00  0.890          H  
ATOM  14701  HA  MET A 925      -4.802 -12.557  11.424  1.00  1.010          H  
ATOM  14702 1HB  MET A 925      -5.917 -13.693   9.601  1.00  1.360          H  
ATOM  14703 2HB  MET A 925      -6.158 -12.191   8.754  1.00  1.360          H  
ATOM  14704 1HG  MET A 925      -4.402 -13.347   7.796  1.00  1.360          H  
ATOM  14705 2HG  MET A 925      -3.609 -12.032   8.553  1.00  1.360          H  
ATOM  14706 1HE  MET A 925      -0.934 -13.690  10.576  1.00  1.360          H  
ATOM  14707 2HE  MET A 925      -1.226 -12.634   9.192  1.00  1.360          H  
ATOM  14708 3HE  MET A 925      -2.033 -12.317  10.733  1.00  1.360          H  
ATOM  14709  N   MET A 926      -5.619  -9.549  10.566  1.00  0.870          N  
ATOM  14710  CA  MET A 926      -5.108  -8.211  10.309  1.00  0.960          C  
ATOM  14711  C   MET A 926      -4.704  -7.558  11.621  1.00  0.940          C  
ATOM  14712  O   MET A 926      -4.087  -6.489  11.642  1.00  1.020          O  
ATOM  14713  CB  MET A 926      -6.229  -7.393   9.680  1.00  1.310          C  
ATOM  14714  CG  MET A 926      -6.770  -7.980   8.397  1.00  1.310          C  
ATOM  14715  SD  MET A 926      -5.721  -8.091   6.989  1.00  1.310          S  
ATOM  14716  CE  MET A 926      -5.164  -9.798   7.198  1.00  1.310          C  
ATOM  14717  H   MET A 926      -6.620  -9.664  10.749  1.00  1.040          H  
ATOM  14718  HA  MET A 926      -4.235  -8.258   9.661  1.00  1.150          H  
ATOM  14719 1HB  MET A 926      -7.050  -7.347  10.364  1.00  1.570          H  
ATOM  14720 2HB  MET A 926      -5.893  -6.370   9.497  1.00  1.570          H  
ATOM  14721 1HG  MET A 926      -7.003  -8.968   8.667  1.00  1.570          H  
ATOM  14722 2HG  MET A 926      -7.699  -7.520   8.122  1.00  1.570          H  
ATOM  14723 1HE  MET A 926      -4.549 -10.099   6.419  1.00  1.570          H  
ATOM  14724 2HE  MET A 926      -4.612  -9.885   8.078  1.00  1.570          H  
ATOM  14725 3HE  MET A 926      -6.020 -10.462   7.239  1.00  1.570          H  
ATOM  14726  N   MET A 927      -5.022  -8.203  12.747  1.00  0.930          N  
ATOM  14727  CA  MET A 927      -4.693  -7.580  14.010  1.00  1.020          C  
ATOM  14728  C   MET A 927      -3.185  -7.343  14.195  1.00  1.040          C  
ATOM  14729  O   MET A 927      -2.817  -6.262  14.648  1.00  1.180          O  
ATOM  14730  CB  MET A 927      -5.316  -8.322  15.196  1.00  1.390          C  
ATOM  14731  CG  MET A 927      -4.967  -7.703  16.559  1.00  1.390          C  
ATOM  14732  SD  MET A 927      -5.723  -8.559  17.957  1.00  1.390          S  
ATOM  14733  CE  MET A 927      -4.799 -10.095  18.028  1.00  1.390          C  
ATOM  14734  H   MET A 927      -5.486  -9.120  12.731  1.00  1.120          H  
ATOM  14735  HA  MET A 927      -5.162  -6.598  14.011  1.00  1.220          H  
ATOM  14736 1HB  MET A 927      -6.402  -8.297  15.089  1.00  1.670          H  
ATOM  14737 2HB  MET A 927      -5.038  -9.355  15.200  1.00  1.670          H  
ATOM  14738 1HG  MET A 927      -3.887  -7.713  16.704  1.00  1.670          H  
ATOM  14739 2HG  MET A 927      -5.296  -6.663  16.574  1.00  1.670          H  
ATOM  14740 1HE  MET A 927      -5.169 -10.699  18.858  1.00  1.670          H  
ATOM  14741 2HE  MET A 927      -4.926 -10.650  17.101  1.00  1.670          H  
ATOM  14742 3HE  MET A 927      -3.740  -9.880  18.181  1.00  1.670          H  
ATOM  14743  N   PRO A 928      -2.253  -8.279  13.873  1.00  0.990          N  
ATOM  14744  CA  PRO A 928      -0.810  -8.092  14.023  1.00  1.040          C  
ATOM  14745  C   PRO A 928      -0.179  -7.238  12.911  1.00  0.930          C  
ATOM  14746  O   PRO A 928       0.800  -7.653  12.296  1.00  1.100          O  
ATOM  14747  CB  PRO A 928      -0.278  -9.540  13.934  1.00  1.560          C  
ATOM  14748  CG  PRO A 928      -1.500 -10.429  14.068  1.00  1.560          C  
ATOM  14749  CD  PRO A 928      -2.605  -9.640  13.451  1.00  1.560          C  
ATOM  14750  HA  PRO A 928      -0.601  -7.657  15.010  1.00  1.250          H  
ATOM  14751 1HB  PRO A 928       0.235  -9.702  12.980  1.00  1.870          H  
ATOM  14752 2HB  PRO A 928       0.462  -9.711  14.728  1.00  1.870          H  
ATOM  14753 1HG  PRO A 928      -1.340 -11.393  13.555  1.00  1.870          H  
ATOM  14754 2HG  PRO A 928      -1.691 -10.657  15.123  1.00  1.870          H  
ATOM  14755 1HD  PRO A 928      -2.539  -9.708  12.372  1.00  1.870          H  
ATOM  14756 2HD  PRO A 928      -3.536 -10.016  13.829  1.00  1.870          H  
ATOM  14757  N   SER A 929      -0.719  -6.047  12.699  1.00  0.940          N  
ATOM  14758  CA  SER A 929      -0.242  -5.083  11.703  1.00  0.870          C  
ATOM  14759  C   SER A 929       0.580  -3.983  12.370  1.00  0.980          C  
ATOM  14760  O   SER A 929       0.464  -3.777  13.587  1.00  1.590          O  
ATOM  14761  CB  SER A 929      -1.402  -4.477  10.941  1.00  1.250          C  
ATOM  14762  OG  SER A 929      -2.083  -5.441  10.175  1.00  1.250          O  
ATOM  14763  H   SER A 929      -1.518  -5.807  13.286  1.00  1.130          H  
ATOM  14764  HA  SER A 929       0.398  -5.604  10.991  1.00  1.040          H  
ATOM  14765 1HB  SER A 929      -2.096  -4.011  11.641  1.00  1.500          H  
ATOM  14766 2HB  SER A 929      -1.025  -3.695  10.290  1.00  1.500          H  
ATOM  14767  HG  SER A 929      -2.759  -5.833  10.770  1.00  1.500          H  
ATOM  14768  N   THR A 930       1.414  -3.277  11.594  1.00  0.790          N  
ATOM  14769  CA  THR A 930       2.176  -2.152  12.142  1.00  0.840          C  
ATOM  14770  C   THR A 930       1.321  -0.904  12.416  1.00  0.820          C  
ATOM  14771  O   THR A 930       1.530  -0.232  13.446  1.00  0.970          O  
ATOM  14772  CB  THR A 930       3.397  -1.845  11.278  1.00  1.160          C  
ATOM  14773  OG1 THR A 930       4.232  -3.008  11.271  1.00  1.160          O  
ATOM  14774  CG2 THR A 930       4.182  -0.680  11.861  1.00  1.160          C  
ATOM  14775  H   THR A 930       1.504  -3.489  10.585  1.00  0.950          H  
ATOM  14776  HA  THR A 930       2.573  -2.471  13.104  1.00  1.010          H  
ATOM  14777  HB  THR A 930       3.084  -1.616  10.255  1.00  1.390          H  
ATOM  14778  HG1 THR A 930       3.775  -3.721  10.812  1.00  1.390          H  
ATOM  14779 1HG2 THR A 930       5.055  -0.514  11.249  1.00  1.390          H  
ATOM  14780 2HG2 THR A 930       3.570   0.218  11.877  1.00  1.390          H  
ATOM  14781 3HG2 THR A 930       4.495  -0.922  12.874  1.00  1.390          H  
ATOM  14782  N   VAL A 931       0.392  -0.562  11.508  1.00  0.760          N  
ATOM  14783  CA  VAL A 931      -0.426   0.621  11.804  1.00  0.790          C  
ATOM  14784  C   VAL A 931      -1.836   0.222  12.249  1.00  0.860          C  
ATOM  14785  O   VAL A 931      -2.021  -0.984  12.445  1.00  1.440          O  
ATOM  14786  CB  VAL A 931      -0.480   1.659  10.649  1.00  1.090          C  
ATOM  14787  CG1 VAL A 931       0.926   2.187  10.385  1.00  1.090          C  
ATOM  14788  CG2 VAL A 931      -1.088   1.079   9.403  1.00  1.090          C  
ATOM  14789  H   VAL A 931       0.290  -1.119  10.639  1.00  0.910          H  
ATOM  14790  HA  VAL A 931       0.030   1.150  12.636  1.00  0.950          H  
ATOM  14791  HB  VAL A 931      -1.089   2.505  10.972  1.00  1.310          H  
ATOM  14792 1HG1 VAL A 931       0.905   2.943   9.600  1.00  1.310          H  
ATOM  14793 2HG1 VAL A 931       1.314   2.624  11.293  1.00  1.310          H  
ATOM  14794 3HG1 VAL A 931       1.548   1.368  10.086  1.00  1.310          H  
ATOM  14795 1HG2 VAL A 931      -1.120   1.844   8.636  1.00  1.310          H  
ATOM  14796 2HG2 VAL A 931      -0.490   0.259   9.058  1.00  1.310          H  
ATOM  14797 3HG2 VAL A 931      -2.085   0.736   9.611  1.00  1.310          H  
ATOM  14798  N   LEU A 932      -2.225   1.107  13.162  1.00  0.770          N  
ATOM  14799  CA  LEU A 932      -3.619   1.214  13.564  1.00  0.760          C  
ATOM  14800  C   LEU A 932      -4.657   1.108  12.472  1.00  0.670          C  
ATOM  14801  O   LEU A 932      -5.691   0.495  12.702  1.00  0.640          O  
ATOM  14802  CB  LEU A 932      -3.815   2.510  14.355  1.00  1.070          C  
ATOM  14803  CG  LEU A 932      -3.152   2.533  15.772  1.00  1.070          C  
ATOM  14804  CD1 LEU A 932      -3.220   3.935  16.331  1.00  1.070          C  
ATOM  14805  CD2 LEU A 932      -3.858   1.557  16.733  1.00  1.070          C  
ATOM  14806  H   LEU A 932      -1.677   0.990  14.001  1.00  0.920          H  
ATOM  14807  HA  LEU A 932      -3.806   0.404  14.237  1.00  0.910          H  
ATOM  14808 1HB  LEU A 932      -3.399   3.337  13.780  1.00  1.280          H  
ATOM  14809 2HB  LEU A 932      -4.887   2.685  14.482  1.00  1.280          H  
ATOM  14810  HG  LEU A 932      -2.124   2.259  15.685  1.00  1.280          H  
ATOM  14811 1HD1 LEU A 932      -2.736   3.962  17.308  1.00  1.280          H  
ATOM  14812 2HD1 LEU A 932      -2.704   4.596  15.663  1.00  1.280          H  
ATOM  14813 3HD1 LEU A 932      -4.259   4.258  16.433  1.00  1.280          H  
ATOM  14814 1HD2 LEU A 932      -3.371   1.613  17.708  1.00  1.280          H  
ATOM  14815 2HD2 LEU A 932      -4.905   1.847  16.835  1.00  1.280          H  
ATOM  14816 3HD2 LEU A 932      -3.805   0.538  16.383  1.00  1.280          H  
ATOM  14817  N   ALA A 933      -4.421   1.607  11.269  1.00  0.690          N  
ATOM  14818  CA  ALA A 933      -5.468   1.494  10.268  1.00  0.660          C  
ATOM  14819  C   ALA A 933      -5.909   0.035  10.074  1.00  0.570          C  
ATOM  14820  O   ALA A 933      -7.107  -0.267  10.009  1.00  0.550          O  
ATOM  14821  CB  ALA A 933      -4.948   2.029   8.947  1.00  0.940          C  
ATOM  14822  H   ALA A 933      -3.574   2.119  11.063  1.00  0.830          H  
ATOM  14823  HA  ALA A 933      -6.330   2.073  10.599  1.00  0.790          H  
ATOM  14824 1HB  ALA A 933      -5.718   1.947   8.221  1.00  1.120          H  
ATOM  14825 2HB  ALA A 933      -4.652   3.071   9.064  1.00  1.120          H  
ATOM  14826 3HB  ALA A 933      -4.095   1.448   8.619  1.00  1.120          H  
ATOM  14827  N   TYR A 934      -4.958  -0.892  10.084  1.00  0.560          N  
ATOM  14828  CA  TYR A 934      -5.316  -2.272   9.862  1.00  0.540          C  
ATOM  14829  C   TYR A 934      -5.577  -2.976  11.188  1.00  0.550          C  
ATOM  14830  O   TYR A 934      -6.480  -3.813  11.257  1.00  0.550          O  
ATOM  14831  CB  TYR A 934      -4.218  -2.947   9.064  1.00  0.760          C  
ATOM  14832  CG  TYR A 934      -3.999  -2.255   7.754  1.00  0.760          C  
ATOM  14833  CD1 TYR A 934      -4.887  -2.374   6.694  1.00  0.760          C  
ATOM  14834  CD2 TYR A 934      -2.895  -1.459   7.636  1.00  0.760          C  
ATOM  14835  CE1 TYR A 934      -4.643  -1.676   5.523  1.00  0.760          C  
ATOM  14836  CE2 TYR A 934      -2.654  -0.779   6.494  1.00  0.760          C  
ATOM  14837  CZ  TYR A 934      -3.508  -0.872   5.444  1.00  0.760          C  
ATOM  14838  OH  TYR A 934      -3.239  -0.163   4.324  1.00  0.760          O  
ATOM  14839  H   TYR A 934      -3.990  -0.624  10.171  1.00  0.670          H  
ATOM  14840  HA  TYR A 934      -6.238  -2.306   9.280  1.00  0.650          H  
ATOM  14841 1HB  TYR A 934      -3.295  -2.910   9.621  1.00  0.920          H  
ATOM  14842 2HB  TYR A 934      -4.465  -3.991   8.876  1.00  0.920          H  
ATOM  14843  HD1 TYR A 934      -5.769  -2.998   6.784  1.00  0.920          H  
ATOM  14844  HD2 TYR A 934      -2.200  -1.373   8.467  1.00  0.920          H  
ATOM  14845  HE1 TYR A 934      -5.336  -1.752   4.680  1.00  0.920          H  
ATOM  14846  HE2 TYR A 934      -1.774  -0.157   6.422  1.00  0.920          H  
ATOM  14847  HH  TYR A 934      -3.926  -0.321   3.680  1.00  0.920          H  
ATOM  14848  N   THR A 935      -4.838  -2.612  12.256  1.00  0.620          N  
ATOM  14849  CA  THR A 935      -5.032  -3.250  13.558  1.00  0.670          C  
ATOM  14850  C   THR A 935      -6.453  -3.010  14.058  1.00  0.660          C  
ATOM  14851  O   THR A 935      -7.142  -3.942  14.505  1.00  0.720          O  
ATOM  14852  CB  THR A 935      -4.075  -2.662  14.628  1.00  0.920          C  
ATOM  14853  OG1 THR A 935      -2.715  -2.889  14.259  1.00  0.920          O  
ATOM  14854  CG2 THR A 935      -4.329  -3.301  15.995  1.00  0.920          C  
ATOM  14855  H   THR A 935      -4.084  -1.934  12.172  1.00  0.740          H  
ATOM  14856  HA  THR A 935      -4.857  -4.320  13.453  1.00  0.800          H  
ATOM  14857  HB  THR A 935      -4.244  -1.620  14.717  1.00  1.100          H  
ATOM  14858  HG1 THR A 935      -2.482  -2.349  13.474  1.00  1.100          H  
ATOM  14859 1HG2 THR A 935      -3.645  -2.868  16.723  1.00  1.100          H  
ATOM  14860 2HG2 THR A 935      -5.352  -3.124  16.322  1.00  1.100          H  
ATOM  14861 3HG2 THR A 935      -4.154  -4.375  15.927  1.00  1.100          H  
ATOM  14862  N   GLN A 936      -6.887  -1.737  13.992  1.00  0.620          N  
ATOM  14863  CA  GLN A 936      -8.196  -1.317  14.446  1.00  0.650          C  
ATOM  14864  C   GLN A 936      -9.277  -2.017  13.677  1.00  0.570          C  
ATOM  14865  O   GLN A 936     -10.218  -2.539  14.275  1.00  0.580          O  
ATOM  14866  CB  GLN A 936      -8.369   0.188  14.278  1.00  0.900          C  
ATOM  14867  CG  GLN A 936      -9.706   0.726  14.761  1.00  0.900          C  
ATOM  14868  CD  GLN A 936      -9.819   2.199  14.536  1.00  0.900          C  
ATOM  14869  OE1 GLN A 936      -8.809   2.841  14.222  1.00  0.900          O  
ATOM  14870  NE2 GLN A 936     -11.011   2.761  14.678  1.00  0.900          N  
ATOM  14871  H   GLN A 936      -6.278  -1.015  13.607  1.00  0.740          H  
ATOM  14872  HA  GLN A 936      -8.300  -1.575  15.499  1.00  0.780          H  
ATOM  14873 1HB  GLN A 936      -7.573   0.705  14.813  1.00  1.080          H  
ATOM  14874 2HB  GLN A 936      -8.263   0.444  13.222  1.00  1.080          H  
ATOM  14875 1HG  GLN A 936     -10.522   0.239  14.228  1.00  1.080          H  
ATOM  14876 2HG  GLN A 936      -9.786   0.540  15.828  1.00  1.080          H  
ATOM  14877 1HE2 GLN A 936     -11.111   3.769  14.537  1.00  1.080          H  
ATOM  14878 2HE2 GLN A 936     -11.848   2.204  14.938  1.00  1.080          H  
ATOM  14879  N   LEU A 937      -9.170  -2.064  12.352  1.00  0.510          N  
ATOM  14880  CA  LEU A 937     -10.210  -2.747  11.635  1.00  0.470          C  
ATOM  14881  C   LEU A 937     -10.206  -4.241  11.945  1.00  0.480          C  
ATOM  14882  O   LEU A 937     -11.257  -4.816  12.212  1.00  0.480          O  
ATOM  14883  CB  LEU A 937     -10.088  -2.489  10.144  1.00  0.670          C  
ATOM  14884  CG  LEU A 937     -11.124  -3.171   9.262  1.00  0.670          C  
ATOM  14885  CD1 LEU A 937     -12.542  -2.761   9.649  1.00  0.670          C  
ATOM  14886  CD2 LEU A 937     -10.859  -2.758   7.881  1.00  0.670          C  
ATOM  14887  H   LEU A 937      -8.409  -1.609  11.831  1.00  0.610          H  
ATOM  14888  HA  LEU A 937     -11.152  -2.327  11.973  1.00  0.560          H  
ATOM  14889 1HB  LEU A 937     -10.152  -1.419   9.972  1.00  0.810          H  
ATOM  14890 2HB  LEU A 937      -9.096  -2.821   9.819  1.00  0.810          H  
ATOM  14891  HG  LEU A 937     -11.027  -4.251   9.352  1.00  0.810          H  
ATOM  14892 1HD1 LEU A 937     -13.242  -3.249   8.990  1.00  0.810          H  
ATOM  14893 2HD1 LEU A 937     -12.775  -3.046  10.668  1.00  0.810          H  
ATOM  14894 3HD1 LEU A 937     -12.634  -1.693   9.543  1.00  0.810          H  
ATOM  14895 1HD2 LEU A 937     -11.529  -3.225   7.222  1.00  0.810          H  
ATOM  14896 2HD2 LEU A 937     -10.985  -1.689   7.813  1.00  0.810          H  
ATOM  14897 3HD2 LEU A 937      -9.854  -3.032   7.604  1.00  0.810          H  
ATOM  14898  N   GLY A 938      -9.031  -4.875  11.982  1.00  0.520          N  
ATOM  14899  CA  GLY A 938      -8.950  -6.304  12.253  1.00  0.570          C  
ATOM  14900  C   GLY A 938      -9.723  -6.688  13.513  1.00  0.570          C  
ATOM  14901  O   GLY A 938     -10.609  -7.557  13.476  1.00  0.570          O  
ATOM  14902  H   GLY A 938      -8.162  -4.374  11.779  1.00  0.620          H  
ATOM  14903 1HA  GLY A 938      -9.329  -6.856  11.396  1.00  0.680          H  
ATOM  14904 2HA  GLY A 938      -7.902  -6.577  12.379  1.00  0.680          H  
ATOM  14905  N   THR A 939      -9.406  -6.016  14.627  1.00  0.590          N  
ATOM  14906  CA  THR A 939     -10.067  -6.280  15.900  1.00  0.610          C  
ATOM  14907  C   THR A 939     -11.556  -5.983  15.829  1.00  0.560          C  
ATOM  14908  O   THR A 939     -12.378  -6.747  16.361  1.00  0.560          O  
ATOM  14909  CB  THR A 939      -9.421  -5.495  17.051  1.00  0.850          C  
ATOM  14910  OG1 THR A 939      -8.062  -5.908  17.195  1.00  0.850          O  
ATOM  14911  CG2 THR A 939     -10.178  -5.770  18.377  1.00  0.850          C  
ATOM  14912  H   THR A 939      -8.668  -5.306  14.570  1.00  0.710          H  
ATOM  14913  HA  THR A 939      -9.960  -7.329  16.115  1.00  0.730          H  
ATOM  14914  HB  THR A 939      -9.438  -4.438  16.808  1.00  1.020          H  
ATOM  14915  HG1 THR A 939      -7.573  -5.622  16.416  1.00  1.020          H  
ATOM  14916 1HG2 THR A 939      -9.703  -5.220  19.187  1.00  1.020          H  
ATOM  14917 2HG2 THR A 939     -11.217  -5.453  18.298  1.00  1.020          H  
ATOM  14918 3HG2 THR A 939     -10.142  -6.836  18.598  1.00  1.020          H  
ATOM  14919  N   PHE A 940     -11.918  -4.859  15.208  1.00  0.540          N  
ATOM  14920  CA  PHE A 940     -13.309  -4.478  15.084  1.00  0.530          C  
ATOM  14921  C   PHE A 940     -14.101  -5.591  14.406  1.00  0.480          C  
ATOM  14922  O   PHE A 940     -15.147  -6.015  14.911  1.00  0.480          O  
ATOM  14923  CB  PHE A 940     -13.448  -3.222  14.235  1.00  0.750          C  
ATOM  14924  CG  PHE A 940     -14.812  -2.799  14.095  1.00  0.750          C  
ATOM  14925  CD1 PHE A 940     -15.355  -1.990  15.053  1.00  0.750          C  
ATOM  14926  CD2 PHE A 940     -15.594  -3.224  13.036  1.00  0.750          C  
ATOM  14927  CE1 PHE A 940     -16.643  -1.600  14.974  1.00  0.750          C  
ATOM  14928  CE2 PHE A 940     -16.882  -2.836  12.966  1.00  0.750          C  
ATOM  14929  CZ  PHE A 940     -17.397  -2.022  13.952  1.00  0.750          C  
ATOM  14930  H   PHE A 940     -11.209  -4.228  14.816  1.00  0.650          H  
ATOM  14931  HA  PHE A 940     -13.718  -4.305  16.079  1.00  0.640          H  
ATOM  14932 1HB  PHE A 940     -12.872  -2.413  14.666  1.00  0.900          H  
ATOM  14933 2HB  PHE A 940     -13.053  -3.406  13.248  1.00  0.900          H  
ATOM  14934  HD1 PHE A 940     -14.732  -1.652  15.886  1.00  0.900          H  
ATOM  14935  HD2 PHE A 940     -15.173  -3.872  12.265  1.00  0.900          H  
ATOM  14936  HE1 PHE A 940     -17.066  -0.945  15.742  1.00  0.900          H  
ATOM  14937  HE2 PHE A 940     -17.513  -3.162  12.137  1.00  0.900          H  
ATOM  14938  HZ  PHE A 940     -18.403  -1.718  13.906  1.00  0.900          H  
ATOM  14939  N   MET A 941     -13.595  -6.065  13.254  1.00  0.470          N  
ATOM  14940  CA  MET A 941     -14.279  -7.087  12.478  1.00  0.480          C  
ATOM  14941  C   MET A 941     -14.414  -8.363  13.291  1.00  0.500          C  
ATOM  14942  O   MET A 941     -15.465  -9.004  13.267  1.00  0.540          O  
ATOM  14943  CB  MET A 941     -13.518  -7.384  11.183  1.00  0.670          C  
ATOM  14944  CG  MET A 941     -13.484  -6.230  10.158  1.00  0.670          C  
ATOM  14945  SD  MET A 941     -15.085  -5.654   9.527  1.00  0.670          S  
ATOM  14946  CE  MET A 941     -15.543  -6.978   8.454  1.00  0.670          C  
ATOM  14947  H   MET A 941     -12.719  -5.669  12.908  1.00  0.560          H  
ATOM  14948  HA  MET A 941     -15.279  -6.731  12.238  1.00  0.580          H  
ATOM  14949 1HB  MET A 941     -12.479  -7.605  11.443  1.00  0.800          H  
ATOM  14950 2HB  MET A 941     -13.929  -8.274  10.706  1.00  0.800          H  
ATOM  14951 1HG  MET A 941     -13.007  -5.400  10.633  1.00  0.800          H  
ATOM  14952 2HG  MET A 941     -12.868  -6.523   9.311  1.00  0.800          H  
ATOM  14953 1HE  MET A 941     -16.493  -6.760   7.977  1.00  0.800          H  
ATOM  14954 2HE  MET A 941     -14.779  -7.112   7.687  1.00  0.800          H  
ATOM  14955 3HE  MET A 941     -15.636  -7.880   9.037  1.00  0.800          H  
ATOM  14956  N   MET A 942     -13.383  -8.744  14.061  1.00  0.510          N  
ATOM  14957  CA  MET A 942     -13.540  -9.967  14.841  1.00  0.560          C  
ATOM  14958  C   MET A 942     -14.716  -9.882  15.780  1.00  0.550          C  
ATOM  14959  O   MET A 942     -15.562 -10.788  15.834  1.00  0.570          O  
ATOM  14960  CB  MET A 942     -12.335 -10.261  15.721  1.00  0.760          C  
ATOM  14961  CG  MET A 942     -11.143 -10.728  15.036  1.00  0.760          C  
ATOM  14962  SD  MET A 942      -9.873 -11.331  16.215  1.00  0.760          S  
ATOM  14963  CE  MET A 942      -9.076  -9.856  16.804  1.00  0.760          C  
ATOM  14964  H   MET A 942     -12.497  -8.227  14.025  1.00  0.610          H  
ATOM  14965  HA  MET A 942     -13.701 -10.781  14.147  1.00  0.670          H  
ATOM  14966 1HB  MET A 942     -12.057  -9.346  16.234  1.00  0.920          H  
ATOM  14967 2HB  MET A 942     -12.606 -10.981  16.485  1.00  0.920          H  
ATOM  14968 1HG  MET A 942     -11.412 -11.521  14.347  1.00  0.920          H  
ATOM  14969 2HG  MET A 942     -10.725  -9.908  14.459  1.00  0.920          H  
ATOM  14970 1HE  MET A 942      -8.297 -10.131  17.509  1.00  0.920          H  
ATOM  14971 2HE  MET A 942      -8.627  -9.316  15.966  1.00  0.920          H  
ATOM  14972 3HE  MET A 942      -9.801  -9.226  17.308  1.00  0.920          H  
ATOM  14973  N   LEU A 943     -14.795  -8.762  16.496  1.00  0.550          N  
ATOM  14974  CA  LEU A 943     -15.861  -8.554  17.449  1.00  0.560          C  
ATOM  14975  C   LEU A 943     -17.213  -8.544  16.781  1.00  0.540          C  
ATOM  14976  O   LEU A 943     -18.132  -9.250  17.205  1.00  0.580          O  
ATOM  14977  CB  LEU A 943     -15.653  -7.227  18.173  1.00  0.780          C  
ATOM  14978  CG  LEU A 943     -16.759  -6.768  19.138  1.00  0.780          C  
ATOM  14979  CD1 LEU A 943     -16.935  -7.745  20.293  1.00  0.780          C  
ATOM  14980  CD2 LEU A 943     -16.383  -5.409  19.618  1.00  0.780          C  
ATOM  14981  H   LEU A 943     -14.055  -8.053  16.392  1.00  0.660          H  
ATOM  14982  HA  LEU A 943     -15.831  -9.371  18.164  1.00  0.670          H  
ATOM  14983 1HB  LEU A 943     -14.723  -7.292  18.737  1.00  0.940          H  
ATOM  14984 2HB  LEU A 943     -15.526  -6.446  17.420  1.00  0.940          H  
ATOM  14985  HG  LEU A 943     -17.709  -6.705  18.606  1.00  0.940          H  
ATOM  14986 1HD1 LEU A 943     -17.725  -7.383  20.952  1.00  0.940          H  
ATOM  14987 2HD1 LEU A 943     -17.216  -8.725  19.913  1.00  0.940          H  
ATOM  14988 3HD1 LEU A 943     -16.005  -7.829  20.848  1.00  0.940          H  
ATOM  14989 1HD2 LEU A 943     -17.142  -5.030  20.262  1.00  0.940          H  
ATOM  14990 2HD2 LEU A 943     -15.433  -5.444  20.156  1.00  0.940          H  
ATOM  14991 3HD2 LEU A 943     -16.291  -4.757  18.758  1.00  0.940          H  
ATOM  14992  N   VAL A 944     -17.359  -7.759  15.724  1.00  0.500          N  
ATOM  14993  CA  VAL A 944     -18.657  -7.676  15.097  1.00  0.490          C  
ATOM  14994  C   VAL A 944     -19.117  -8.983  14.537  1.00  0.480          C  
ATOM  14995  O   VAL A 944     -20.291  -9.315  14.669  1.00  0.480          O  
ATOM  14996  CB  VAL A 944     -18.729  -6.612  14.002  1.00  0.690          C  
ATOM  14997  CG1 VAL A 944     -20.079  -6.720  13.211  1.00  0.690          C  
ATOM  14998  CG2 VAL A 944     -18.658  -5.296  14.651  1.00  0.690          C  
ATOM  14999  H   VAL A 944     -16.560  -7.212  15.379  1.00  0.600          H  
ATOM  15000  HA  VAL A 944     -19.367  -7.376  15.875  1.00  0.590          H  
ATOM  15001  HB  VAL A 944     -17.895  -6.735  13.301  1.00  0.830          H  
ATOM  15002 1HG1 VAL A 944     -20.119  -5.950  12.471  1.00  0.830          H  
ATOM  15003 2HG1 VAL A 944     -20.162  -7.687  12.710  1.00  0.830          H  
ATOM  15004 3HG1 VAL A 944     -20.919  -6.603  13.899  1.00  0.830          H  
ATOM  15005 1HG2 VAL A 944     -18.718  -4.552  13.908  1.00  0.830          H  
ATOM  15006 2HG2 VAL A 944     -19.496  -5.205  15.334  1.00  0.830          H  
ATOM  15007 3HG2 VAL A 944     -17.720  -5.196  15.203  1.00  0.830          H  
ATOM  15008  N   MET A 945     -18.247  -9.718  13.850  1.00  0.480          N  
ATOM  15009  CA  MET A 945     -18.750 -10.932  13.258  1.00  0.490          C  
ATOM  15010  C   MET A 945     -19.125 -11.953  14.322  1.00  0.520          C  
ATOM  15011  O   MET A 945     -20.111 -12.678  14.163  1.00  0.540          O  
ATOM  15012  CB  MET A 945     -17.735 -11.519  12.295  1.00  0.680          C  
ATOM  15013  CG  MET A 945     -17.448 -10.629  11.102  1.00  0.680          C  
ATOM  15014  SD  MET A 945     -18.913  -9.983  10.260  1.00  0.680          S  
ATOM  15015  CE  MET A 945     -19.720 -11.378   9.604  1.00  0.680          C  
ATOM  15016  H   MET A 945     -17.272  -9.429  13.735  1.00  0.580          H  
ATOM  15017  HA  MET A 945     -19.656 -10.694  12.708  1.00  0.590          H  
ATOM  15018 1HB  MET A 945     -16.789 -11.656  12.826  1.00  0.820          H  
ATOM  15019 2HB  MET A 945     -18.059 -12.498  11.942  1.00  0.820          H  
ATOM  15020 1HG  MET A 945     -16.834  -9.788  11.407  1.00  0.820          H  
ATOM  15021 2HG  MET A 945     -16.879 -11.218  10.406  1.00  0.820          H  
ATOM  15022 1HE  MET A 945     -20.626 -11.058   9.087  1.00  0.820          H  
ATOM  15023 2HE  MET A 945     -19.088 -11.887   8.914  1.00  0.820          H  
ATOM  15024 3HE  MET A 945     -19.973 -12.037  10.412  1.00  0.820          H  
ATOM  15025  N   CYS A 946     -18.389 -11.991  15.440  1.00  0.550          N  
ATOM  15026  CA  CYS A 946     -18.718 -12.941  16.492  1.00  0.590          C  
ATOM  15027  C   CYS A 946     -20.062 -12.613  17.147  1.00  0.580          C  
ATOM  15028  O   CYS A 946     -20.888 -13.511  17.375  1.00  0.600          O  
ATOM  15029  CB  CYS A 946     -17.635 -12.928  17.570  1.00  0.810          C  
ATOM  15030  SG  CYS A 946     -16.051 -13.592  17.026  1.00  0.810          S  
ATOM  15031  H   CYS A 946     -17.551 -11.408  15.525  1.00  0.660          H  
ATOM  15032  HA  CYS A 946     -18.772 -13.936  16.053  1.00  0.710          H  
ATOM  15033 1HB  CYS A 946     -17.471 -11.900  17.913  1.00  0.970          H  
ATOM  15034 2HB  CYS A 946     -17.970 -13.511  18.424  1.00  0.970          H  
ATOM  15035  HG  CYS A 946     -15.706 -12.503  16.290  1.00  0.970          H  
ATOM  15036  N   VAL A 947     -20.286 -11.319  17.423  1.00  0.550          N  
ATOM  15037  CA  VAL A 947     -21.503 -10.873  18.076  1.00  0.560          C  
ATOM  15038  C   VAL A 947     -22.683 -11.006  17.117  1.00  0.530          C  
ATOM  15039  O   VAL A 947     -23.722 -11.550  17.500  1.00  0.550          O  
ATOM  15040  CB  VAL A 947     -21.351  -9.420  18.588  1.00  0.780          C  
ATOM  15041  CG1 VAL A 947     -22.661  -8.909  19.145  1.00  0.780          C  
ATOM  15042  CG2 VAL A 947     -20.288  -9.355  19.675  1.00  0.780          C  
ATOM  15043  H   VAL A 947     -19.556 -10.631  17.203  1.00  0.660          H  
ATOM  15044  HA  VAL A 947     -21.686 -11.517  18.935  1.00  0.670          H  
ATOM  15045  HB  VAL A 947     -21.059  -8.780  17.747  1.00  0.940          H  
ATOM  15046 1HG1 VAL A 947     -22.534  -7.879  19.481  1.00  0.940          H  
ATOM  15047 2HG1 VAL A 947     -23.418  -8.948  18.384  1.00  0.940          H  
ATOM  15048 3HG1 VAL A 947     -22.959  -9.532  19.982  1.00  0.940          H  
ATOM  15049 1HG2 VAL A 947     -20.177  -8.323  20.014  1.00  0.940          H  
ATOM  15050 2HG2 VAL A 947     -20.584  -9.986  20.511  1.00  0.940          H  
ATOM  15051 3HG2 VAL A 947     -19.343  -9.707  19.281  1.00  0.940          H  
ATOM  15052  N   SER A 948     -22.501 -10.539  15.873  1.00  0.500          N  
ATOM  15053  CA  SER A 948     -23.516 -10.588  14.833  1.00  0.480          C  
ATOM  15054  C   SER A 948     -23.979 -11.995  14.583  1.00  0.480          C  
ATOM  15055  O   SER A 948     -25.186 -12.254  14.500  1.00  0.480          O  
ATOM  15056  CB  SER A 948     -22.971 -10.063  13.520  1.00  0.680          C  
ATOM  15057  OG  SER A 948     -23.934 -10.176  12.524  1.00  0.680          O  
ATOM  15058  H   SER A 948     -21.617 -10.100  15.636  1.00  0.600          H  
ATOM  15059  HA  SER A 948     -24.367  -9.986  15.148  1.00  0.580          H  
ATOM  15060 1HB  SER A 948     -22.672  -9.022  13.630  1.00  0.820          H  
ATOM  15061 2HB  SER A 948     -22.087 -10.629  13.239  1.00  0.820          H  
ATOM  15062  HG  SER A 948     -23.510  -9.884  11.706  1.00  0.820          H  
ATOM  15063  N   TRP A 949     -23.031 -12.930  14.465  1.00  0.490          N  
ATOM  15064  CA  TRP A 949     -23.390 -14.301  14.232  1.00  0.510          C  
ATOM  15065  C   TRP A 949     -24.232 -14.832  15.377  1.00  0.550          C  
ATOM  15066  O   TRP A 949     -25.270 -15.453  15.133  1.00  0.540          O  
ATOM  15067  CB  TRP A 949     -22.146 -15.155  14.044  1.00  0.710          C  
ATOM  15068  CG  TRP A 949     -22.490 -16.543  13.786  1.00  0.710          C  
ATOM  15069  CD1 TRP A 949     -22.785 -17.052  12.588  1.00  0.710          C  
ATOM  15070  CD2 TRP A 949     -22.596 -17.633  14.722  1.00  0.710          C  
ATOM  15071  NE1 TRP A 949     -23.085 -18.370  12.701  1.00  0.710          N  
ATOM  15072  CE2 TRP A 949     -22.973 -18.743  13.992  1.00  0.710          C  
ATOM  15073  CE3 TRP A 949     -22.408 -17.749  16.100  1.00  0.710          C  
ATOM  15074  CZ2 TRP A 949     -23.176 -19.964  14.574  1.00  0.710          C  
ATOM  15075  CZ3 TRP A 949     -22.606 -18.975  16.690  1.00  0.710          C  
ATOM  15076  CH2 TRP A 949     -22.986 -20.064  15.945  1.00  0.710          C  
ATOM  15077  H   TRP A 949     -22.038 -12.685  14.507  1.00  0.590          H  
ATOM  15078  HA  TRP A 949     -23.982 -14.359  13.325  1.00  0.610          H  
ATOM  15079 1HB  TRP A 949     -21.565 -14.773  13.210  1.00  0.850          H  
ATOM  15080 2HB  TRP A 949     -21.517 -15.095  14.936  1.00  0.850          H  
ATOM  15081  HD1 TRP A 949     -22.794 -16.481  11.671  1.00  0.850          H  
ATOM  15082  HE1 TRP A 949     -23.357 -18.983  11.953  1.00  0.850          H  
ATOM  15083  HE3 TRP A 949     -22.109 -16.891  16.692  1.00  0.850          H  
ATOM  15084  HZ2 TRP A 949     -23.475 -20.815  13.992  1.00  0.850          H  
ATOM  15085  HZ3 TRP A 949     -22.452 -19.056  17.763  1.00  0.850          H  
ATOM  15086  HH2 TRP A 949     -23.138 -21.020  16.439  1.00  0.850          H  
ATOM  15087  N   ALA A 950     -23.798 -14.622  16.633  1.00  0.600          N  
ATOM  15088  CA  ALA A 950     -24.553 -15.149  17.763  1.00  0.660          C  
ATOM  15089  C   ALA A 950     -25.962 -14.568  17.843  1.00  0.640          C  
ATOM  15090  O   ALA A 950     -26.934 -15.303  18.092  1.00  0.660          O  
ATOM  15091  CB  ALA A 950     -23.816 -14.857  19.052  1.00  0.900          C  
ATOM  15092  H   ALA A 950     -22.918 -14.116  16.805  1.00  0.720          H  
ATOM  15093  HA  ALA A 950     -24.635 -16.227  17.631  1.00  0.790          H  
ATOM  15094 1HB  ALA A 950     -24.359 -15.280  19.891  1.00  1.080          H  
ATOM  15095 2HB  ALA A 950     -22.818 -15.292  19.003  1.00  1.080          H  
ATOM  15096 3HB  ALA A 950     -23.732 -13.773  19.175  1.00  1.080          H  
ATOM  15097  N   PHE A 951     -26.104 -13.271  17.573  1.00  0.610          N  
ATOM  15098  CA  PHE A 951     -27.431 -12.702  17.643  1.00  0.610          C  
ATOM  15099  C   PHE A 951     -28.292 -13.229  16.517  1.00  0.560          C  
ATOM  15100  O   PHE A 951     -29.343 -13.819  16.770  1.00  0.610          O  
ATOM  15101  CB  PHE A 951     -27.408 -11.168  17.614  1.00  0.850          C  
ATOM  15102  CG  PHE A 951     -27.276 -10.472  18.960  1.00  0.850          C  
ATOM  15103  CD1 PHE A 951     -26.062 -10.092  19.481  1.00  0.850          C  
ATOM  15104  CD2 PHE A 951     -28.420 -10.165  19.678  1.00  0.850          C  
ATOM  15105  CE1 PHE A 951     -25.986  -9.432  20.694  1.00  0.850          C  
ATOM  15106  CE2 PHE A 951     -28.361  -9.513  20.878  1.00  0.850          C  
ATOM  15107  CZ  PHE A 951     -27.137  -9.141  21.392  1.00  0.850          C  
ATOM  15108  H   PHE A 951     -25.286 -12.681  17.375  1.00  0.730          H  
ATOM  15109  HA  PHE A 951     -27.874 -13.004  18.588  1.00  0.730          H  
ATOM  15110 1HB  PHE A 951     -26.565 -10.844  16.991  1.00  1.020          H  
ATOM  15111 2HB  PHE A 951     -28.308 -10.800  17.139  1.00  1.020          H  
ATOM  15112  HD1 PHE A 951     -25.165 -10.318  18.926  1.00  1.020          H  
ATOM  15113  HD2 PHE A 951     -29.375 -10.441  19.270  1.00  1.020          H  
ATOM  15114  HE1 PHE A 951     -25.021  -9.135  21.096  1.00  1.020          H  
ATOM  15115  HE2 PHE A 951     -29.283  -9.279  21.421  1.00  1.020          H  
ATOM  15116  HZ  PHE A 951     -27.084  -8.616  22.346  1.00  1.020          H  
ATOM  15117  N   ALA A 952     -27.844 -13.129  15.274  1.00  0.500          N  
ATOM  15118  CA  ALA A 952     -28.692 -13.604  14.197  1.00  0.480          C  
ATOM  15119  C   ALA A 952     -29.020 -15.109  14.315  1.00  0.510          C  
ATOM  15120  O   ALA A 952     -30.137 -15.526  13.994  1.00  0.540          O  
ATOM  15121  CB  ALA A 952     -28.019 -13.311  12.881  1.00  0.680          C  
ATOM  15122  H   ALA A 952     -26.939 -12.688  15.065  1.00  0.600          H  
ATOM  15123  HA  ALA A 952     -29.624 -13.052  14.241  1.00  0.580          H  
ATOM  15124 1HB  ALA A 952     -28.653 -13.608  12.075  1.00  0.820          H  
ATOM  15125 2HB  ALA A 952     -27.820 -12.240  12.811  1.00  0.820          H  
ATOM  15126 3HB  ALA A 952     -27.076 -13.857  12.839  1.00  0.820          H  
ATOM  15127  N   THR A 953     -28.048 -15.918  14.768  1.00  0.530          N  
ATOM  15128  CA  THR A 953     -28.190 -17.367  14.880  1.00  0.580          C  
ATOM  15129  C   THR A 953     -29.076 -17.830  16.010  1.00  0.630          C  
ATOM  15130  O   THR A 953     -29.881 -18.745  15.835  1.00  0.730          O  
ATOM  15131  CB  THR A 953     -26.810 -18.036  15.021  1.00  0.790          C  
ATOM  15132  OG1 THR A 953     -26.033 -17.728  13.865  1.00  0.790          O  
ATOM  15133  CG2 THR A 953     -26.960 -19.520  15.125  1.00  0.790          C  
ATOM  15134  H   THR A 953     -27.138 -15.531  15.021  1.00  0.640          H  
ATOM  15135  HA  THR A 953     -28.648 -17.729  13.974  1.00  0.700          H  
ATOM  15136  HB  THR A 953     -26.300 -17.663  15.909  1.00  0.950          H  
ATOM  15137  HG1 THR A 953     -25.663 -16.822  13.993  1.00  0.950          H  
ATOM  15138 1HG2 THR A 953     -25.986 -19.980  15.205  1.00  0.950          H  
ATOM  15139 2HG2 THR A 953     -27.540 -19.772  16.002  1.00  0.950          H  
ATOM  15140 3HG2 THR A 953     -27.462 -19.877  14.239  1.00  0.950          H  
ATOM  15141  N   PHE A 954     -28.895 -17.265  17.191  1.00  0.620          N  
ATOM  15142  CA  PHE A 954     -29.682 -17.709  18.313  1.00  0.680          C  
ATOM  15143  C   PHE A 954     -30.714 -16.682  18.722  1.00  0.680          C  
ATOM  15144  O   PHE A 954     -31.857 -17.033  18.949  1.00  0.800          O  
ATOM  15145  CB  PHE A 954     -28.781 -17.972  19.508  1.00  0.930          C  
ATOM  15146  CG  PHE A 954     -27.802 -19.049  19.352  1.00  0.930          C  
ATOM  15147  CD1 PHE A 954     -26.530 -18.742  18.947  1.00  0.930          C  
ATOM  15148  CD2 PHE A 954     -28.110 -20.355  19.635  1.00  0.930          C  
ATOM  15149  CE1 PHE A 954     -25.590 -19.713  18.811  1.00  0.930          C  
ATOM  15150  CE2 PHE A 954     -27.167 -21.337  19.497  1.00  0.930          C  
ATOM  15151  CZ  PHE A 954     -25.903 -21.016  19.083  1.00  0.930          C  
ATOM  15152  H   PHE A 954     -28.192 -16.535  17.317  1.00  0.740          H  
ATOM  15153  HA  PHE A 954     -30.199 -18.628  18.041  1.00  0.820          H  
ATOM  15154 1HB  PHE A 954     -28.228 -17.081  19.687  1.00  1.110          H  
ATOM  15155 2HB  PHE A 954     -29.383 -18.181  20.387  1.00  1.110          H  
ATOM  15156  HD1 PHE A 954     -26.279 -17.705  18.733  1.00  1.110          H  
ATOM  15157  HD2 PHE A 954     -29.106 -20.606  19.985  1.00  1.110          H  
ATOM  15158  HE1 PHE A 954     -24.598 -19.452  18.492  1.00  1.110          H  
ATOM  15159  HE2 PHE A 954     -27.415 -22.365  19.716  1.00  1.110          H  
ATOM  15160  HZ  PHE A 954     -25.151 -21.795  18.976  1.00  1.110          H  
ATOM  15161  N   PHE A 955     -30.351 -15.410  18.819  1.00  0.620          N  
ATOM  15162  CA  PHE A 955     -31.320 -14.445  19.338  1.00  0.630          C  
ATOM  15163  C   PHE A 955     -32.530 -14.298  18.444  1.00  0.590          C  
ATOM  15164  O   PHE A 955     -33.676 -14.462  18.866  1.00  0.620          O  
ATOM  15165  CB  PHE A 955     -30.688 -13.081  19.515  1.00  0.880          C  
ATOM  15166  CG  PHE A 955     -31.589 -12.085  19.958  1.00  0.880          C  
ATOM  15167  CD1 PHE A 955     -32.025 -12.073  21.232  1.00  0.880          C  
ATOM  15168  CD2 PHE A 955     -31.999 -11.124  19.101  1.00  0.880          C  
ATOM  15169  CE1 PHE A 955     -32.865 -11.118  21.670  1.00  0.880          C  
ATOM  15170  CE2 PHE A 955     -32.827 -10.166  19.513  1.00  0.880          C  
ATOM  15171  CZ  PHE A 955     -33.273 -10.154  20.813  1.00  0.880          C  
ATOM  15172  H   PHE A 955     -29.420 -15.107  18.507  1.00  0.740          H  
ATOM  15173  HA  PHE A 955     -31.657 -14.799  20.314  1.00  0.760          H  
ATOM  15174 1HB  PHE A 955     -29.867 -13.128  20.178  1.00  1.050          H  
ATOM  15175 2HB  PHE A 955     -30.311 -12.744  18.588  1.00  1.050          H  
ATOM  15176  HD1 PHE A 955     -31.701 -12.851  21.895  1.00  1.050          H  
ATOM  15177  HD2 PHE A 955     -31.646 -11.138  18.072  1.00  1.050          H  
ATOM  15178  HE1 PHE A 955     -33.212 -11.130  22.689  1.00  1.050          H  
ATOM  15179  HE2 PHE A 955     -33.150  -9.412  18.809  1.00  1.050          H  
ATOM  15180  HZ  PHE A 955     -33.955  -9.383  21.154  1.00  1.050          H  
ATOM  15181  N   PHE A 956     -32.249 -13.983  17.188  1.00  0.540          N  
ATOM  15182  CA  PHE A 956     -33.281 -13.741  16.198  1.00  0.530          C  
ATOM  15183  C   PHE A 956     -34.154 -14.971  15.999  1.00  0.540          C  
ATOM  15184  O   PHE A 956     -35.390 -14.885  15.987  1.00  0.560          O  
ATOM  15185  CB  PHE A 956     -32.624 -13.261  14.912  1.00  0.750          C  
ATOM  15186  CG  PHE A 956     -33.517 -13.101  13.787  1.00  0.750          C  
ATOM  15187  CD1 PHE A 956     -34.460 -12.092  13.751  1.00  0.750          C  
ATOM  15188  CD2 PHE A 956     -33.400 -13.945  12.717  1.00  0.750          C  
ATOM  15189  CE1 PHE A 956     -35.282 -11.965  12.654  1.00  0.750          C  
ATOM  15190  CE2 PHE A 956     -34.214 -13.800  11.644  1.00  0.750          C  
ATOM  15191  CZ  PHE A 956     -35.149 -12.814  11.616  1.00  0.750          C  
ATOM  15192  H   PHE A 956     -31.261 -13.908  16.936  1.00  0.650          H  
ATOM  15193  HA  PHE A 956     -33.912 -12.939  16.563  1.00  0.640          H  
ATOM  15194 1HB  PHE A 956     -32.130 -12.325  15.094  1.00  0.900          H  
ATOM  15195 2HB  PHE A 956     -31.870 -13.970  14.634  1.00  0.900          H  
ATOM  15196  HD1 PHE A 956     -34.553 -11.406  14.595  1.00  0.900          H  
ATOM  15197  HD2 PHE A 956     -32.639 -14.738  12.737  1.00  0.900          H  
ATOM  15198  HE1 PHE A 956     -36.037 -11.190  12.603  1.00  0.900          H  
ATOM  15199  HE2 PHE A 956     -34.119 -14.464  10.811  1.00  0.900          H  
ATOM  15200  HZ  PHE A 956     -35.781 -12.706  10.761  1.00  0.900          H  
ATOM  15201  N   GLN A 957     -33.528 -16.119  15.803  1.00  0.540          N  
ATOM  15202  CA  GLN A 957     -34.282 -17.348  15.635  1.00  0.570          C  
ATOM  15203  C   GLN A 957     -35.049 -17.760  16.905  1.00  0.610          C  
ATOM  15204  O   GLN A 957     -36.155 -18.293  16.782  1.00  0.610          O  
ATOM  15205  CB  GLN A 957     -33.374 -18.435  15.071  1.00  0.790          C  
ATOM  15206  CG  GLN A 957     -33.011 -18.143  13.591  1.00  0.790          C  
ATOM  15207  CD  GLN A 957     -34.243 -18.241  12.676  1.00  0.790          C  
ATOM  15208  OE1 GLN A 957     -34.838 -19.299  12.539  1.00  0.790          O  
ATOM  15209  NE2 GLN A 957     -34.654 -17.138  12.096  1.00  0.790          N  
ATOM  15210  H   GLN A 957     -32.515 -16.107  15.766  1.00  0.650          H  
ATOM  15211  HA  GLN A 957     -35.036 -17.160  14.877  1.00  0.680          H  
ATOM  15212 1HB  GLN A 957     -32.450 -18.483  15.652  1.00  0.940          H  
ATOM  15213 2HB  GLN A 957     -33.852 -19.396  15.141  1.00  0.940          H  
ATOM  15214 1HG  GLN A 957     -32.601 -17.134  13.514  1.00  0.940          H  
ATOM  15215 2HG  GLN A 957     -32.278 -18.859  13.237  1.00  0.940          H  
ATOM  15216 1HE2 GLN A 957     -35.469 -17.145  11.511  1.00  0.940          H  
ATOM  15217 2HE2 GLN A 957     -34.167 -16.277  12.253  1.00  0.940          H  
ATOM  15218  N   CYS A 958     -34.518 -17.496  18.115  1.00  0.650          N  
ATOM  15219  CA  CYS A 958     -35.271 -17.798  19.336  1.00  0.720          C  
ATOM  15220  C   CYS A 958     -36.510 -16.893  19.417  1.00  0.710          C  
ATOM  15221  O   CYS A 958     -37.599 -17.359  19.794  1.00  0.750          O  
ATOM  15222  CB  CYS A 958     -34.422 -17.624  20.592  1.00  0.980          C  
ATOM  15223  SG  CYS A 958     -33.117 -18.860  20.781  1.00  0.980          S  
ATOM  15224  H   CYS A 958     -33.571 -17.121  18.207  1.00  0.780          H  
ATOM  15225  HA  CYS A 958     -35.596 -18.837  19.294  1.00  0.860          H  
ATOM  15226 1HB  CYS A 958     -33.952 -16.638  20.581  1.00  1.180          H  
ATOM  15227 2HB  CYS A 958     -35.063 -17.681  21.466  1.00  1.180          H  
ATOM  15228  HG  CYS A 958     -32.384 -18.397  19.763  1.00  1.180          H  
ATOM  15229  N   LEU A 959     -36.365 -15.601  19.025  1.00  0.690          N  
ATOM  15230  CA  LEU A 959     -37.516 -14.702  19.024  1.00  0.680          C  
ATOM  15231  C   LEU A 959     -38.535 -15.244  18.048  1.00  0.630          C  
ATOM  15232  O   LEU A 959     -39.724 -15.321  18.340  1.00  0.660          O  
ATOM  15233  CB  LEU A 959     -37.189 -13.273  18.504  1.00  0.960          C  
ATOM  15234  CG  LEU A 959     -36.306 -12.281  19.310  1.00  0.960          C  
ATOM  15235  CD1 LEU A 959     -36.037 -11.058  18.423  1.00  0.960          C  
ATOM  15236  CD2 LEU A 959     -37.014 -11.840  20.554  1.00  0.960          C  
ATOM  15237  H   LEU A 959     -35.434 -15.246  18.778  1.00  0.830          H  
ATOM  15238  HA  LEU A 959     -37.956 -14.668  20.017  1.00  0.820          H  
ATOM  15239 1HB  LEU A 959     -36.724 -13.376  17.526  1.00  1.150          H  
ATOM  15240 2HB  LEU A 959     -38.134 -12.774  18.363  1.00  1.150          H  
ATOM  15241  HG  LEU A 959     -35.358 -12.741  19.564  1.00  1.150          H  
ATOM  15242 1HD1 LEU A 959     -35.443 -10.350  18.954  1.00  1.150          H  
ATOM  15243 2HD1 LEU A 959     -35.516 -11.360  17.519  1.00  1.150          H  
ATOM  15244 3HD1 LEU A 959     -36.974 -10.593  18.162  1.00  1.150          H  
ATOM  15245 1HD2 LEU A 959     -36.385 -11.131  21.094  1.00  1.150          H  
ATOM  15246 2HD2 LEU A 959     -37.957 -11.361  20.286  1.00  1.150          H  
ATOM  15247 3HD2 LEU A 959     -37.208 -12.698  21.182  1.00  1.150          H  
ATOM  15248  N   CYS A 960     -38.078 -15.707  16.888  1.00  0.570          N  
ATOM  15249  CA  CYS A 960     -39.025 -16.209  15.920  1.00  0.560          C  
ATOM  15250  C   CYS A 960     -39.744 -17.458  16.456  1.00  0.610          C  
ATOM  15251  O   CYS A 960     -40.978 -17.544  16.439  1.00  0.650          O  
ATOM  15252  CB  CYS A 960     -38.298 -16.572  14.624  1.00  0.790          C  
ATOM  15253  SG  CYS A 960     -37.604 -15.155  13.721  1.00  0.790          S  
ATOM  15254  H   CYS A 960     -37.082 -15.632  16.661  1.00  0.680          H  
ATOM  15255  HA  CYS A 960     -39.754 -15.430  15.715  1.00  0.670          H  
ATOM  15256 1HB  CYS A 960     -37.491 -17.264  14.840  1.00  0.950          H  
ATOM  15257 2HB  CYS A 960     -38.987 -17.077  13.973  1.00  0.950          H  
ATOM  15258  HG  CYS A 960     -36.604 -14.891  14.612  1.00  0.950          H  
ATOM  15259  N   ARG A 961     -38.992 -18.390  17.050  1.00  0.660          N  
ATOM  15260  CA  ARG A 961     -39.596 -19.616  17.553  1.00  0.760          C  
ATOM  15261  C   ARG A 961     -40.702 -19.417  18.575  1.00  0.860          C  
ATOM  15262  O   ARG A 961     -41.729 -20.106  18.521  1.00  0.920          O  
ATOM  15263  CB  ARG A 961     -38.543 -20.532  18.193  1.00  1.020          C  
ATOM  15264  CG  ARG A 961     -39.113 -21.794  18.851  1.00  1.020          C  
ATOM  15265  CD  ARG A 961     -39.785 -22.690  17.888  1.00  1.020          C  
ATOM  15266  NE  ARG A 961     -40.415 -23.820  18.548  1.00  1.020          N  
ATOM  15267  CZ  ARG A 961     -41.623 -23.795  19.136  1.00  1.020          C  
ATOM  15268  NH1 ARG A 961     -42.343 -22.683  19.210  1.00  1.020          N  
ATOM  15269  NH2 ARG A 961     -42.074 -24.928  19.629  1.00  1.020          N  
ATOM  15270  H   ARG A 961     -37.976 -18.278  17.080  1.00  0.790          H  
ATOM  15271  HA  ARG A 961     -40.021 -20.125  16.691  1.00  0.910          H  
ATOM  15272 1HB  ARG A 961     -37.792 -20.837  17.483  1.00  1.230          H  
ATOM  15273 2HB  ARG A 961     -38.026 -19.973  18.974  1.00  1.230          H  
ATOM  15274 1HG  ARG A 961     -38.283 -22.352  19.277  1.00  1.230          H  
ATOM  15275 2HG  ARG A 961     -39.806 -21.540  19.645  1.00  1.230          H  
ATOM  15276 1HD  ARG A 961     -40.550 -22.176  17.321  1.00  1.230          H  
ATOM  15277 2HD  ARG A 961     -39.039 -23.074  17.197  1.00  1.230          H  
ATOM  15278  HE  ARG A 961     -39.961 -24.747  18.519  1.00  1.230          H  
ATOM  15279 1HH1 ARG A 961     -41.990 -21.800  18.811  1.00  1.230          H  
ATOM  15280 2HH1 ARG A 961     -43.246 -22.693  19.654  1.00  1.230          H  
ATOM  15281 1HH2 ARG A 961     -41.488 -25.769  19.510  1.00  1.230          H  
ATOM  15282 2HH2 ARG A 961     -42.975 -24.978  20.075  1.00  1.230          H  
ATOM  15283  N   CYS A 962     -40.487 -18.529  19.543  1.00  0.900          N  
ATOM  15284  CA  CYS A 962     -41.493 -18.352  20.585  1.00  1.020          C  
ATOM  15285  C   CYS A 962     -42.356 -17.091  20.518  1.00  1.010          C  
ATOM  15286  O   CYS A 962     -43.410 -17.041  21.157  1.00  1.130          O  
ATOM  15287  CB  CYS A 962     -40.817 -18.467  21.950  1.00  1.380          C  
ATOM  15288  SG  CYS A 962     -39.530 -17.250  22.277  1.00  1.380          S  
ATOM  15289  H   CYS A 962     -39.599 -18.016  19.556  1.00  1.080          H  
ATOM  15290  HA  CYS A 962     -42.174 -19.197  20.518  1.00  1.220          H  
ATOM  15291 1HB  CYS A 962     -41.571 -18.364  22.728  1.00  1.660          H  
ATOM  15292 2HB  CYS A 962     -40.391 -19.438  22.048  1.00  1.660          H  
ATOM  15293  HG  CYS A 962     -38.755 -17.493  21.189  1.00  1.660          H  
ATOM  15294  N   LEU A 963     -41.942 -16.089  19.751  1.00  0.940          N  
ATOM  15295  CA  LEU A 963     -42.668 -14.836  19.672  1.00  0.990          C  
ATOM  15296  C   LEU A 963     -43.033 -14.428  18.237  1.00  0.950          C  
ATOM  15297  O   LEU A 963     -43.623 -13.362  18.044  1.00  1.130          O  
ATOM  15298  CB  LEU A 963     -41.799 -13.728  20.283  1.00  1.370          C  
ATOM  15299  CG  LEU A 963     -41.356 -13.907  21.745  1.00  1.370          C  
ATOM  15300  CD1 LEU A 963     -40.345 -12.843  22.061  1.00  1.370          C  
ATOM  15301  CD2 LEU A 963     -42.543 -13.830  22.691  1.00  1.370          C  
ATOM  15302  H   LEU A 963     -41.068 -16.141  19.238  1.00  1.130          H  
ATOM  15303  HA  LEU A 963     -43.595 -14.938  20.228  1.00  1.190          H  
ATOM  15304 1HB  LEU A 963     -40.908 -13.608  19.675  1.00  1.640          H  
ATOM  15305 2HB  LEU A 963     -42.364 -12.804  20.244  1.00  1.640          H  
ATOM  15306  HG  LEU A 963     -40.884 -14.851  21.856  1.00  1.640          H  
ATOM  15307 1HD1 LEU A 963     -39.990 -12.963  23.084  1.00  1.640          H  
ATOM  15308 2HD1 LEU A 963     -39.519 -12.948  21.377  1.00  1.640          H  
ATOM  15309 3HD1 LEU A 963     -40.794 -11.857  21.944  1.00  1.640          H  
ATOM  15310 1HD2 LEU A 963     -42.193 -13.957  23.714  1.00  1.640          H  
ATOM  15311 2HD2 LEU A 963     -43.029 -12.860  22.591  1.00  1.640          H  
ATOM  15312 3HD2 LEU A 963     -43.255 -14.619  22.460  1.00  1.640          H  
ATOM  15313  N   GLY A 964     -42.651 -15.211  17.222  1.00  0.900          N  
ATOM  15314  CA  GLY A 964     -42.860 -14.805  15.847  1.00  1.100          C  
ATOM  15315  C   GLY A 964     -44.239 -15.109  15.279  1.00  0.940          C  
ATOM  15316  O   GLY A 964     -45.147 -15.541  15.996  1.00  1.350          O  
ATOM  15317  H   GLY A 964     -42.166 -16.100  17.354  1.00  1.080          H  
ATOM  15318 1HA  GLY A 964     -42.672 -13.741  15.774  1.00  1.320          H  
ATOM  15319 2HA  GLY A 964     -42.103 -15.310  15.257  1.00  1.320          H  
ATOM  15320  N   PRO A 965     -44.417 -14.822  13.988  1.00  1.030          N  
ATOM  15321  CA  PRO A 965     -45.594 -14.982  13.175  1.00  1.350          C  
ATOM  15322  C   PRO A 965     -45.787 -16.384  12.642  1.00  1.090          C  
ATOM  15323  O   PRO A 965     -44.839 -17.175  12.554  1.00  1.170          O  
ATOM  15324  CB  PRO A 965     -45.307 -14.030  12.035  1.00  2.030          C  
ATOM  15325  CG  PRO A 965     -43.843 -14.106  11.860  1.00  2.030          C  
ATOM  15326  CD  PRO A 965     -43.271 -14.299  13.222  1.00  2.030          C  
ATOM  15327  HA  PRO A 965     -46.475 -14.656  13.748  1.00  1.620          H  
ATOM  15328 1HB  PRO A 965     -45.850 -14.352  11.135  1.00  2.430          H  
ATOM  15329 2HB  PRO A 965     -45.654 -13.018  12.269  1.00  2.430          H  
ATOM  15330 1HG  PRO A 965     -43.585 -14.881  11.153  1.00  2.430          H  
ATOM  15331 2HG  PRO A 965     -43.522 -13.178  11.430  1.00  2.430          H  
ATOM  15332 1HD  PRO A 965     -42.484 -15.056  13.145  1.00  2.430          H  
ATOM  15333 2HD  PRO A 965     -42.905 -13.357  13.593  1.00  2.430          H  
ATOM  15334  N   GLN A 966     -46.979 -16.605  12.103  1.00  1.030          N  
ATOM  15335  CA  GLN A 966     -47.314 -17.806  11.360  1.00  1.140          C  
ATOM  15336  C   GLN A 966     -47.529 -17.417   9.897  1.00  1.390          C  
ATOM  15337  O   GLN A 966     -48.647 -17.375   9.379  1.00  1.800          O  
ATOM  15338  CB  GLN A 966     -48.571 -18.461  11.936  1.00  1.550          C  
ATOM  15339  CG  GLN A 966     -48.389 -18.963  13.343  1.00  1.550          C  
ATOM  15340  CD  GLN A 966     -49.641 -19.583  13.936  1.00  1.550          C  
ATOM  15341  OE1 GLN A 966     -50.595 -18.877  14.276  1.00  1.550          O  
ATOM  15342  NE2 GLN A 966     -49.646 -20.907  14.062  1.00  1.550          N  
ATOM  15343  H   GLN A 966     -47.701 -15.912  12.235  1.00  1.240          H  
ATOM  15344  HA  GLN A 966     -46.485 -18.514  11.417  1.00  1.370          H  
ATOM  15345 1HB  GLN A 966     -49.395 -17.746  11.927  1.00  1.860          H  
ATOM  15346 2HB  GLN A 966     -48.859 -19.307  11.311  1.00  1.860          H  
ATOM  15347 1HG  GLN A 966     -47.602 -19.712  13.343  1.00  1.860          H  
ATOM  15348 2HG  GLN A 966     -48.100 -18.123  13.958  1.00  1.860          H  
ATOM  15349 1HE2 GLN A 966     -50.450 -21.372  14.443  1.00  1.860          H  
ATOM  15350 2HE2 GLN A 966     -48.855 -21.445  13.769  1.00  1.860          H  
ATOM  15351  N   GLY A 967     -46.422 -17.035   9.268  1.00  1.420          N  
ATOM  15352  CA  GLY A 967     -46.333 -16.641   7.862  1.00  1.800          C  
ATOM  15353  C   GLY A 967     -46.883 -15.261   7.511  1.00  1.710          C  
ATOM  15354  O   GLY A 967     -46.131 -14.349   7.154  1.00  2.330          O  
ATOM  15355  H   GLY A 967     -45.568 -17.078   9.810  1.00  1.700          H  
ATOM  15356 1HA  GLY A 967     -46.856 -17.385   7.260  1.00  2.160          H  
ATOM  15357 2HA  GLY A 967     -45.290 -16.686   7.555  1.00  2.160          H  
ATOM  15358  N   THR A 968     -48.201 -15.116   7.622  1.00  1.450          N  
ATOM  15359  CA  THR A 968     -48.874 -13.882   7.211  1.00  1.710          C  
ATOM  15360  C   THR A 968     -49.304 -12.978   8.357  1.00  2.110          C  
ATOM  15361  O   THR A 968     -49.878 -11.891   8.161  1.00  2.510          O  
ATOM  15362  CB  THR A 968     -50.082 -14.215   6.331  1.00  2.290          C  
ATOM  15363  OG1 THR A 968     -50.998 -15.038   7.070  1.00  2.290          O  
ATOM  15364  CG2 THR A 968     -49.603 -14.964   5.091  1.00  2.290          C  
ATOM  15365  H   THR A 968     -48.739 -15.916   7.977  1.00  1.740          H  
ATOM  15366  HA  THR A 968     -48.174 -13.334   6.600  1.00  2.050          H  
ATOM  15367  HB  THR A 968     -50.583 -13.294   6.036  1.00  2.750          H  
ATOM  15368  HG1 THR A 968     -51.839 -15.080   6.606  1.00  2.750          H  
ATOM  15369 1HG2 THR A 968     -50.456 -15.202   4.460  1.00  2.750          H  
ATOM  15370 2HG2 THR A 968     -48.906 -14.339   4.540  1.00  2.750          H  
ATOM  15371 3HG2 THR A 968     -49.104 -15.883   5.386  1.00  2.750          H  
ATOM  15372  N   CYS A 969     -49.037 -13.425   9.569  1.00  2.420          N  
ATOM  15373  CA  CYS A 969     -49.379 -12.640  10.735  1.00  3.040          C  
ATOM  15374  C   CYS A 969     -48.553 -11.371  10.753  1.00  3.200          C  
ATOM  15375  O   CYS A 969     -47.329 -11.416  10.816  1.00  3.620          O  
ATOM  15376  CB  CYS A 969     -49.111 -13.427  12.011  1.00  4.010          C  
ATOM  15377  SG  CYS A 969     -49.469 -12.537  13.531  1.00  4.010          S  
ATOM  15378  H   CYS A 969     -48.587 -14.325   9.648  1.00  2.900          H  
ATOM  15379  HA  CYS A 969     -50.437 -12.379  10.688  1.00  3.650          H  
ATOM  15380 1HB  CYS A 969     -49.711 -14.340  12.002  1.00  4.810          H  
ATOM  15381 2HB  CYS A 969     -48.086 -13.712  12.032  1.00  4.810          H  
ATOM  15382  HG  CYS A 969     -48.535 -11.597  13.364  1.00  4.810          H  
ATOM  15383  N   GLY A 970     -49.214 -10.225  10.722  1.00  3.020          N  
ATOM  15384  CA  GLY A 970     -48.495  -8.962  10.722  1.00  3.210          C  
ATOM  15385  C   GLY A 970     -47.994  -8.462   9.357  1.00  3.100          C  
ATOM  15386  O   GLY A 970     -47.158  -7.558   9.321  1.00  3.150          O  
ATOM  15387  H   GLY A 970     -50.224 -10.234  10.671  1.00  3.620          H  
ATOM  15388 1HA  GLY A 970     -49.143  -8.200  11.154  1.00  3.850          H  
ATOM  15389 2HA  GLY A 970     -47.645  -9.051  11.397  1.00  3.850          H  
ATOM  15390  N   GLN A 971     -48.452  -9.006   8.225  1.00  3.470          N  
ATOM  15391  CA  GLN A 971     -47.904  -8.444   6.989  1.00  4.090          C  
ATOM  15392  C   GLN A 971     -48.383  -7.011   6.733  1.00  4.700          C  
ATOM  15393  O   GLN A 971     -49.539  -6.664   6.989  1.00  5.000          O  
ATOM  15394  CB  GLN A 971     -48.151  -9.343   5.780  1.00  5.480          C  
ATOM  15395  CG  GLN A 971     -47.351 -10.625   5.821  1.00  5.480          C  
ATOM  15396  CD  GLN A 971     -47.516 -11.510   4.579  1.00  5.480          C  
ATOM  15397  OE1 GLN A 971     -46.567 -12.203   4.167  1.00  5.480          O  
ATOM  15398  NE2 GLN A 971     -48.705 -11.492   3.970  1.00  5.480          N  
ATOM  15399  H   GLN A 971     -49.138  -9.770   8.208  1.00  4.160          H  
ATOM  15400  HA  GLN A 971     -46.843  -8.393   7.114  1.00  4.910          H  
ATOM  15401 1HB  GLN A 971     -49.210  -9.581   5.720  1.00  6.570          H  
ATOM  15402 2HB  GLN A 971     -47.869  -8.833   4.878  1.00  6.570          H  
ATOM  15403 1HG  GLN A 971     -46.309 -10.362   5.883  1.00  6.570          H  
ATOM  15404 2HG  GLN A 971     -47.631 -11.171   6.705  1.00  6.570          H  
ATOM  15405 1HE2 GLN A 971     -48.861 -12.050   3.152  1.00  6.570          H  
ATOM  15406 2HE2 GLN A 971     -49.451 -10.936   4.332  1.00  6.570          H  
ATOM  15407  N   ILE A 972     -47.471  -6.199   6.183  1.00  5.140          N  
ATOM  15408  CA  ILE A 972     -47.663  -4.778   5.873  1.00  5.980          C  
ATOM  15409  C   ILE A 972     -47.476  -4.322   4.407  1.00  6.720          C  
ATOM  15410  O   ILE A 972     -46.785  -3.327   4.189  1.00  6.900          O  
ATOM  15411  CB  ILE A 972     -46.774  -3.913   6.798  1.00  8.040          C  
ATOM  15412  CG1 ILE A 972     -45.282  -4.359   6.676  1.00  8.040          C  
ATOM  15413  CG2 ILE A 972     -47.290  -4.040   8.244  1.00  8.040          C  
ATOM  15414  CD1 ILE A 972     -44.271  -3.441   7.294  1.00  8.040          C  
ATOM  15415  H   ILE A 972     -46.549  -6.611   6.018  1.00  6.170          H  
ATOM  15416  HA  ILE A 972     -48.688  -4.535   6.146  1.00  7.180          H  
ATOM  15417  HB  ILE A 972     -46.834  -2.870   6.491  1.00  9.640          H  
ATOM  15418 1HG1 ILE A 972     -45.178  -5.324   7.159  1.00  9.640          H  
ATOM  15419 2HG1 ILE A 972     -45.034  -4.460   5.648  1.00  9.640          H  
ATOM  15420 1HG2 ILE A 972     -46.702  -3.431   8.908  1.00  9.640          H  
ATOM  15421 2HG2 ILE A 972     -48.327  -3.712   8.286  1.00  9.640          H  
ATOM  15422 3HG2 ILE A 972     -47.234  -5.078   8.564  1.00  9.640          H  
ATOM  15423 1HD1 ILE A 972     -43.285  -3.861   7.155  1.00  9.640          H  
ATOM  15424 2HD1 ILE A 972     -44.326  -2.467   6.812  1.00  9.640          H  
ATOM  15425 3HD1 ILE A 972     -44.458  -3.334   8.333  1.00  9.640          H  
ATOM  15426  N   PRO A 973     -48.042  -5.009   3.392  1.00  7.390          N  
ATOM  15427  CA  PRO A 973     -47.871  -4.716   1.978  1.00  8.290          C  
ATOM  15428  C   PRO A 973     -48.348  -3.315   1.670  1.00  8.910          C  
ATOM  15429  O   PRO A 973     -49.296  -2.827   2.287  1.00  9.180          O  
ATOM  15430  CB  PRO A 973     -48.751  -5.763   1.296  1.00 12.430          C  
ATOM  15431  CG  PRO A 973     -49.755  -6.172   2.353  1.00 12.430          C  
ATOM  15432  CD  PRO A 973     -49.014  -6.064   3.658  1.00 12.430          C  
ATOM  15433  HA  PRO A 973     -46.840  -4.837   1.676  1.00  9.950          H  
ATOM  15434 1HB  PRO A 973     -49.224  -5.317   0.406  1.00 14.920          H  
ATOM  15435 2HB  PRO A 973     -48.126  -6.597   0.944  1.00 14.920          H  
ATOM  15436 1HG  PRO A 973     -50.630  -5.499   2.313  1.00 14.920          H  
ATOM  15437 2HG  PRO A 973     -50.126  -7.188   2.157  1.00 14.920          H  
ATOM  15438 1HD  PRO A 973     -49.711  -5.779   4.460  1.00 14.920          H  
ATOM  15439 2HD  PRO A 973     -48.511  -6.993   3.847  1.00 14.920          H  
ATOM  15440  N   PHE A 974     -47.679  -2.675   0.725  1.00  9.360          N  
ATOM  15441  CA  PHE A 974     -48.001  -1.318   0.336  1.00 10.080          C  
ATOM  15442  C   PHE A 974     -49.221  -1.299  -0.578  1.00 10.630          C  
ATOM  15443  O   PHE A 974     -49.438  -2.264  -1.313  1.00 10.890          O  
ATOM  15444  CB  PHE A 974     -46.790  -0.683  -0.359  1.00 13.820          C  
ATOM  15445  CG  PHE A 974     -45.602  -0.353   0.561  1.00 13.820          C  
ATOM  15446  CD1 PHE A 974     -45.616  -0.574   1.959  1.00 13.820          C  
ATOM  15447  CD2 PHE A 974     -44.457   0.203   0.014  1.00 13.820          C  
ATOM  15448  CE1 PHE A 974     -44.524  -0.247   2.732  1.00 13.820          C  
ATOM  15449  CE2 PHE A 974     -43.375   0.527   0.802  1.00 13.820          C  
ATOM  15450  CZ  PHE A 974     -43.407   0.301   2.154  1.00 13.820          C  
ATOM  15451  H   PHE A 974     -46.921  -3.149   0.251  1.00 11.230          H  
ATOM  15452  HA  PHE A 974     -48.229  -0.767   1.241  1.00 12.100          H  
ATOM  15453 1HB  PHE A 974     -46.431  -1.370  -1.120  1.00 16.590          H  
ATOM  15454 2HB  PHE A 974     -47.086   0.226  -0.880  1.00 16.590          H  
ATOM  15455  HD1 PHE A 974     -46.480  -1.013   2.458  1.00 16.590          H  
ATOM  15456  HD2 PHE A 974     -44.416   0.390  -1.061  1.00 16.590          H  
ATOM  15457  HE1 PHE A 974     -44.550  -0.428   3.809  1.00 16.590          H  
ATOM  15458  HE2 PHE A 974     -42.485   0.966   0.350  1.00 16.590          H  
ATOM  15459  HZ  PHE A 974     -42.544   0.561   2.766  1.00 16.590          H  
ATOM  15460  N   PRO A 975     -50.033  -0.225  -0.544  1.00 11.040          N  
ATOM  15461  CA  PRO A 975     -51.194  -0.007  -1.382  1.00 11.790          C  
ATOM  15462  C   PRO A 975     -50.786   0.196  -2.827  1.00 12.490          C  
ATOM  15463  O   PRO A 975     -49.682   0.672  -3.101  1.00 12.540          O  
ATOM  15464  CB  PRO A 975     -51.815   1.265  -0.793  1.00 17.680          C  
ATOM  15465  CG  PRO A 975     -50.666   1.985  -0.125  1.00 17.680          C  
ATOM  15466  CD  PRO A 975     -49.769   0.887   0.405  1.00 17.680          C  
ATOM  15467  HA  PRO A 975     -51.874  -0.865  -1.285  1.00 14.150          H  
ATOM  15468 1HB  PRO A 975     -52.271   1.861  -1.603  1.00 21.220          H  
ATOM  15469 2HB  PRO A 975     -52.621   1.003  -0.094  1.00 21.220          H  
ATOM  15470 1HG  PRO A 975     -50.151   2.625  -0.864  1.00 21.220          H  
ATOM  15471 2HG  PRO A 975     -51.041   2.654   0.666  1.00 21.220          H  
ATOM  15472 1HD  PRO A 975     -48.737   1.245   0.354  1.00 21.220          H  
ATOM  15473 2HD  PRO A 975     -50.069   0.605   1.429  1.00 21.220          H  
ATOM  15474  N   THR A 976     -51.698  -0.126  -3.732  1.00 13.190          N  
ATOM  15475  CA  THR A 976     -51.508   0.043  -5.160  1.00 14.010          C  
ATOM  15476  C   THR A 976     -51.263   1.511  -5.512  1.00 14.600          C  
ATOM  15477  O   THR A 976     -52.067   2.384  -5.181  1.00 15.140          O  
ATOM  15478  CB  THR A 976     -52.764  -0.507  -5.890  1.00 19.290          C  
ATOM  15479  OG1 THR A 976     -52.950  -1.882  -5.529  1.00 19.290          O  
ATOM  15480  CG2 THR A 976     -52.617  -0.421  -7.391  1.00 19.290          C  
ATOM  15481  H   THR A 976     -52.573  -0.531  -3.428  1.00 15.830          H  
ATOM  15482  HA  THR A 976     -50.636  -0.537  -5.464  1.00 16.810          H  
ATOM  15483  HB  THR A 976     -53.641   0.064  -5.581  1.00 23.140          H  
ATOM  15484  HG1 THR A 976     -53.813  -2.183  -5.838  1.00 23.140          H  
ATOM  15485 1HG2 THR A 976     -53.512  -0.823  -7.862  1.00 23.140          H  
ATOM  15486 2HG2 THR A 976     -52.504   0.584  -7.678  1.00 23.140          H  
ATOM  15487 3HG2 THR A 976     -51.751  -0.995  -7.711  1.00 23.140          H  
ATOM  15488  N   LYS A 977     -50.174   1.777  -6.242  1.00 14.620          N  
ATOM  15489  CA  LYS A 977     -49.780   3.137  -6.646  1.00 15.280          C  
ATOM  15490  C   LYS A 977     -50.801   3.814  -7.562  1.00 15.430          C  
ATOM  15491  O   LYS A 977     -50.807   5.032  -7.721  1.00 15.550          O  
ATOM  15492  CB  LYS A 977     -48.413   3.110  -7.344  1.00 21.130          C  
ATOM  15493  CG  LYS A 977     -48.406   2.443  -8.724  1.00 21.130          C  
ATOM  15494  CD  LYS A 977     -47.009   2.385  -9.327  1.00 21.130          C  
ATOM  15495  CE  LYS A 977     -47.035   1.762 -10.726  1.00 21.130          C  
ATOM  15496  NZ  LYS A 977     -45.666   1.655 -11.315  1.00 21.130          N  
ATOM  15497  H   LYS A 977     -49.568   1.001  -6.471  1.00 17.540          H  
ATOM  15498  HA  LYS A 977     -49.692   3.743  -5.743  1.00 18.340          H  
ATOM  15499 1HB  LYS A 977     -48.057   4.133  -7.473  1.00 25.350          H  
ATOM  15500 2HB  LYS A 977     -47.693   2.591  -6.712  1.00 25.350          H  
ATOM  15501 1HG  LYS A 977     -48.824   1.440  -8.668  1.00 25.350          H  
ATOM  15502 2HG  LYS A 977     -49.014   3.039  -9.395  1.00 25.350          H  
ATOM  15503 1HD  LYS A 977     -46.607   3.397  -9.398  1.00 25.350          H  
ATOM  15504 2HD  LYS A 977     -46.353   1.796  -8.685  1.00 25.350          H  
ATOM  15505 1HE  LYS A 977     -47.473   0.767 -10.664  1.00 25.350          H  
ATOM  15506 2HE  LYS A 977     -47.654   2.380 -11.378  1.00 25.350          H  
ATOM  15507 1HZ  LYS A 977     -45.724   1.241 -12.236  1.00 25.350          H  
ATOM  15508 2HZ  LYS A 977     -45.253   2.575 -11.388  1.00 25.350          H  
ATOM  15509 3HZ  LYS A 977     -45.087   1.075 -10.724  1.00 25.350          H  
ATOM  15510  N   LEU A 978     -51.627   2.997  -8.194  1.00 15.580          N  
ATOM  15511  CA  LEU A 978     -52.657   3.422  -9.125  1.00 15.900          C  
ATOM  15512  C   LEU A 978     -54.032   3.510  -8.467  1.00 16.040          C  
ATOM  15513  O   LEU A 978     -55.038   3.717  -9.153  1.00 16.350          O  
ATOM  15514  CB  LEU A 978     -52.745   2.427 -10.291  1.00 22.130          C  
ATOM  15515  CG  LEU A 978     -51.453   2.203 -11.121  1.00 22.130          C  
ATOM  15516  CD1 LEU A 978     -51.732   1.154 -12.173  1.00 22.130          C  
ATOM  15517  CD2 LEU A 978     -50.975   3.512 -11.750  1.00 22.130          C  
ATOM  15518  H   LEU A 978     -51.522   2.019  -7.993  1.00 18.700          H  
ATOM  15519  HA  LEU A 978     -52.409   4.414  -9.492  1.00 19.080          H  
ATOM  15520 1HB  LEU A 978     -53.059   1.464  -9.899  1.00 26.560          H  
ATOM  15521 2HB  LEU A 978     -53.517   2.776 -10.978  1.00 26.560          H  
ATOM  15522  HG  LEU A 978     -50.679   1.812 -10.478  1.00 26.560          H  
ATOM  15523 1HD1 LEU A 978     -50.825   0.965 -12.747  1.00 26.560          H  
ATOM  15524 2HD1 LEU A 978     -52.052   0.230 -11.690  1.00 26.560          H  
ATOM  15525 3HD1 LEU A 978     -52.518   1.506 -12.840  1.00 26.560          H  
ATOM  15526 1HD2 LEU A 978     -50.071   3.325 -12.327  1.00 26.560          H  
ATOM  15527 2HD2 LEU A 978     -51.750   3.906 -12.409  1.00 26.560          H  
ATOM  15528 3HD2 LEU A 978     -50.752   4.242 -10.977  1.00 26.560          H  
ATOM  15529  N   GLN A 979     -54.105   3.311  -7.151  1.00 15.960          N  
ATOM  15530  CA  GLN A 979     -55.392   3.352  -6.476  1.00 16.280          C  
ATOM  15531  C   GLN A 979     -56.114   4.656  -6.752  1.00 16.610          C  
ATOM  15532  O   GLN A 979     -55.593   5.742  -6.496  1.00 16.660          O  
ATOM  15533  CB  GLN A 979     -55.213   3.187  -4.962  1.00 22.660          C  
ATOM  15534  CG  GLN A 979     -56.511   3.297  -4.139  1.00 22.660          C  
ATOM  15535  CD  GLN A 979     -57.470   2.148  -4.364  1.00 22.660          C  
ATOM  15536  OE1 GLN A 979     -57.091   0.978  -4.227  1.00 22.660          O  
ATOM  15537  NE2 GLN A 979     -58.714   2.468  -4.722  1.00 22.660          N  
ATOM  15538  H   GLN A 979     -53.263   3.134  -6.596  1.00 19.150          H  
ATOM  15539  HA  GLN A 979     -56.007   2.535  -6.852  1.00 19.540          H  
ATOM  15540 1HB  GLN A 979     -54.764   2.217  -4.756  1.00 27.200          H  
ATOM  15541 2HB  GLN A 979     -54.517   3.943  -4.599  1.00 27.200          H  
ATOM  15542 1HG  GLN A 979     -56.241   3.301  -3.085  1.00 27.200          H  
ATOM  15543 2HG  GLN A 979     -57.029   4.227  -4.380  1.00 27.200          H  
ATOM  15544 1HE2 GLN A 979     -59.394   1.749  -4.880  1.00 27.200          H  
ATOM  15545 2HE2 GLN A 979     -58.985   3.458  -4.851  1.00 27.200          H  
ATOM  15546  N   CYS A 980     -57.343   4.539  -7.228  1.00 16.970          N  
ATOM  15547  CA  CYS A 980     -58.156   5.695  -7.543  1.00 17.450          C  
ATOM  15548  C   CYS A 980     -59.073   6.101  -6.395  1.00 18.020          C  
ATOM  15549  O   CYS A 980     -59.393   5.295  -5.507  1.00 18.020          O  
ATOM  15550  CB  CYS A 980     -58.961   5.410  -8.797  1.00 24.240          C  
ATOM  15551  SG  CYS A 980     -57.905   5.163 -10.249  1.00 24.240          S  
ATOM  15552  H   CYS A 980     -57.701   3.613  -7.422  1.00 20.360          H  
ATOM  15553  HA  CYS A 980     -57.488   6.529  -7.755  1.00 20.940          H  
ATOM  15554 1HB  CYS A 980     -59.550   4.507  -8.649  1.00 29.090          H  
ATOM  15555 2HB  CYS A 980     -59.654   6.228  -8.999  1.00 29.090          H  
ATOM  15556  HG  CYS A 980     -56.886   4.543  -9.595  1.00 29.090          H  
ATOM  15557  N   SER A 981     -59.488   7.364  -6.424  1.00 18.570          N  
ATOM  15558  CA  SER A 981     -60.418   7.924  -5.459  1.00 19.330          C  
ATOM  15559  C   SER A 981     -61.773   7.214  -5.548  1.00 19.790          C  
ATOM  15560  O   SER A 981     -62.154   6.783  -6.639  1.00 19.830          O  
ATOM  15561  CB  SER A 981     -60.598   9.407  -5.743  1.00 26.760          C  
ATOM  15562  OG  SER A 981     -59.392  10.104  -5.578  1.00 26.760          O  
ATOM  15563  H   SER A 981     -59.150   7.972  -7.156  1.00 22.280          H  
ATOM  15564  HA  SER A 981     -59.974   7.794  -4.477  1.00 23.200          H  
ATOM  15565 1HB  SER A 981     -60.956   9.536  -6.762  1.00 32.110          H  
ATOM  15566 2HB  SER A 981     -61.357   9.825  -5.084  1.00 32.110          H  
ATOM  15567  HG  SER A 981     -59.591  11.027  -5.760  1.00 32.110          H  
ATOM  15568  N   PRO A 982     -62.501   7.052  -4.427  1.00 20.260          N  
ATOM  15569  CA  PRO A 982     -63.830   6.476  -4.344  1.00 20.860          C  
ATOM  15570  C   PRO A 982     -64.855   7.429  -4.924  1.00 21.430          C  
ATOM  15571  O   PRO A 982     -64.621   8.636  -4.963  1.00 21.680          O  
ATOM  15572  CB  PRO A 982     -64.033   6.296  -2.836  1.00 31.290          C  
ATOM  15573  CG  PRO A 982     -63.173   7.371  -2.208  1.00 31.290          C  
ATOM  15574  CD  PRO A 982     -61.961   7.487  -3.117  1.00 31.290          C  
ATOM  15575  HA  PRO A 982     -63.845   5.512  -4.872  1.00 25.030          H  
ATOM  15576 1HB  PRO A 982     -65.105   6.421  -2.593  1.00 37.550          H  
ATOM  15577 2HB  PRO A 982     -63.749   5.279  -2.534  1.00 37.550          H  
ATOM  15578 1HG  PRO A 982     -63.744   8.314  -2.150  1.00 37.550          H  
ATOM  15579 2HG  PRO A 982     -62.909   7.095  -1.175  1.00 37.550          H  
ATOM  15580 1HD  PRO A 982     -61.649   8.537  -3.137  1.00 37.550          H  
ATOM  15581 2HD  PRO A 982     -61.159   6.809  -2.780  1.00 37.550          H  
ATOM  15582  N   PHE A 983     -65.994   6.894  -5.338  1.00 21.740          N  
ATOM  15583  CA  PHE A 983     -67.102   7.717  -5.800  1.00 22.310          C  
ATOM  15584  C   PHE A 983     -67.688   8.476  -4.610  1.00 22.420          C  
ATOM  15585  O   PHE A 983     -67.836   7.905  -3.525  1.00 22.500          O  
ATOM  15586  CB  PHE A 983     -68.180   6.857  -6.456  1.00 31.010          C  
ATOM  15587  CG  PHE A 983     -69.247   7.657  -7.122  1.00 31.010          C  
ATOM  15588  CD1 PHE A 983     -69.041   8.185  -8.391  1.00 31.010          C  
ATOM  15589  CD2 PHE A 983     -70.445   7.906  -6.490  1.00 31.010          C  
ATOM  15590  CE1 PHE A 983     -70.016   8.939  -9.003  1.00 31.010          C  
ATOM  15591  CE2 PHE A 983     -71.419   8.661  -7.096  1.00 31.010          C  
ATOM  15592  CZ  PHE A 983     -71.206   9.177  -8.354  1.00 31.010          C  
ATOM  15593  H   PHE A 983     -66.108   5.892  -5.308  1.00 26.090          H  
ATOM  15594  HA  PHE A 983     -66.728   8.443  -6.524  1.00 26.770          H  
ATOM  15595 1HB  PHE A 983     -67.728   6.205  -7.199  1.00 37.210          H  
ATOM  15596 2HB  PHE A 983     -68.649   6.226  -5.702  1.00 37.210          H  
ATOM  15597  HD1 PHE A 983     -68.096   7.998  -8.904  1.00 37.210          H  
ATOM  15598  HD2 PHE A 983     -70.616   7.508  -5.484  1.00 37.210          H  
ATOM  15599  HE1 PHE A 983     -69.847   9.349 -10.000  1.00 37.210          H  
ATOM  15600  HE2 PHE A 983     -72.358   8.852  -6.572  1.00 37.210          H  
ATOM  15601  HZ  PHE A 983     -71.979   9.776  -8.832  1.00 37.210          H  
ATOM  15602  N   SER A 984     -68.027   9.748  -4.809  1.00 22.550          N  
ATOM  15603  CA  SER A 984     -68.604  10.592  -3.767  1.00 22.790          C  
ATOM  15604  C   SER A 984     -69.921  10.067  -3.203  1.00 23.180          C  
ATOM  15605  O   SER A 984     -70.752   9.512  -3.918  1.00 23.360          O  
ATOM  15606  CB  SER A 984     -68.854  11.983  -4.320  1.00 31.810          C  
ATOM  15607  OG  SER A 984     -67.656  12.611  -4.691  1.00 31.810          O  
ATOM  15608  H   SER A 984     -67.857  10.172  -5.710  1.00 27.060          H  
ATOM  15609  HA  SER A 984     -67.885  10.656  -2.951  1.00 27.350          H  
ATOM  15610 1HB  SER A 984     -69.516  11.913  -5.184  1.00 38.170          H  
ATOM  15611 2HB  SER A 984     -69.366  12.583  -3.568  1.00 38.170          H  
ATOM  15612  HG  SER A 984     -67.905  13.480  -5.022  1.00 38.170          H  
ATOM  15613  N   HIS A 985     -70.128  10.281  -1.905  1.00 23.410          N  
ATOM  15614  CA  HIS A 985     -71.366   9.882  -1.243  1.00 23.870          C  
ATOM  15615  C   HIS A 985     -72.556  10.615  -1.849  1.00 23.790          C  
ATOM  15616  O   HIS A 985     -72.473  11.822  -2.127  1.00 23.460          O  
ATOM  15617  CB  HIS A 985     -71.304  10.161   0.264  1.00 33.230          C  
ATOM  15618  CG  HIS A 985     -72.460   9.579   1.065  1.00 33.230          C  
ATOM  15619  ND1 HIS A 985     -73.728  10.138   1.078  1.00 33.230          N  
ATOM  15620  CD2 HIS A 985     -72.517   8.505   1.891  1.00 33.230          C  
ATOM  15621  CE1 HIS A 985     -74.511   9.426   1.881  1.00 33.230          C  
ATOM  15622  NE2 HIS A 985     -73.800   8.436   2.383  1.00 33.230          N  
ATOM  15623  H   HIS A 985     -69.402  10.727  -1.366  1.00 28.090          H  
ATOM  15624  HA  HIS A 985     -71.525   8.812  -1.383  1.00 28.640          H  
ATOM  15625 1HB  HIS A 985     -70.374   9.759   0.668  1.00 39.880          H  
ATOM  15626 2HB  HIS A 985     -71.292  11.239   0.429  1.00 39.880          H  
ATOM  15627  HD2 HIS A 985     -71.696   7.826   2.129  1.00 39.880          H  
ATOM  15628  HE1 HIS A 985     -75.550   9.643   2.101  1.00 39.880          H  
ATOM  15629  HE2 HIS A 985     -74.148   7.736   3.038  1.00 39.880          H  
ATOM  15630  N   THR A 986     -73.668   9.890  -1.997  1.00 24.120          N  
ATOM  15631  CA  THR A 986     -74.929  10.360  -2.563  1.00 24.240          C  
ATOM  15632  C   THR A 986     -75.389  11.719  -2.051  1.00 24.390          C  
ATOM  15633  O   THR A 986     -75.918  12.527  -2.820  1.00 24.870          O  
ATOM  15634  CB  THR A 986     -76.053   9.326  -2.311  1.00 33.890          C  
ATOM  15635  OG1 THR A 986     -75.693   8.075  -2.925  1.00 33.890          O  
ATOM  15636  CG2 THR A 986     -77.372   9.825  -2.932  1.00 33.890          C  
ATOM  15637  H   THR A 986     -73.633   8.916  -1.728  1.00 28.940          H  
ATOM  15638  HA  THR A 986     -74.792  10.446  -3.640  1.00 29.090          H  
ATOM  15639  HB  THR A 986     -76.180   9.176  -1.237  1.00 40.670          H  
ATOM  15640  HG1 THR A 986     -76.326   7.391  -2.680  1.00 40.670          H  
ATOM  15641 1HG2 THR A 986     -78.151   9.088  -2.771  1.00 40.670          H  
ATOM  15642 2HG2 THR A 986     -77.682  10.764  -2.481  1.00 40.670          H  
ATOM  15643 3HG2 THR A 986     -77.233   9.969  -4.003  1.00 40.670          H  
ATOM  15644  N   LEU A 987     -75.201  12.009  -0.764  1.00 24.030          N  
ATOM  15645  CA  LEU A 987     -75.715  13.256  -0.202  1.00 24.210          C  
ATOM  15646  C   LEU A 987     -75.114  14.485  -0.864  1.00 24.620          C  
ATOM  15647  O   LEU A 987     -75.687  15.569  -0.778  1.00 24.750          O  
ATOM  15648  CB  LEU A 987     -75.434  13.342   1.312  1.00 33.820          C  
ATOM  15649  CG  LEU A 987     -73.960  13.591   1.802  1.00 33.820          C  
ATOM  15650  CD1 LEU A 987     -73.682  15.084   1.971  1.00 33.820          C  
ATOM  15651  CD2 LEU A 987     -73.756  12.945   3.125  1.00 33.820          C  
ATOM  15652  H   LEU A 987     -74.733  11.338  -0.145  1.00 28.840          H  
ATOM  15653  HA  LEU A 987     -76.793  13.276  -0.355  1.00 29.050          H  
ATOM  15654 1HB  LEU A 987     -76.042  14.133   1.721  1.00 40.590          H  
ATOM  15655 2HB  LEU A 987     -75.752  12.406   1.743  1.00 40.590          H  
ATOM  15656  HG  LEU A 987     -73.261  13.174   1.074  1.00 40.590          H  
ATOM  15657 1HD1 LEU A 987     -72.666  15.226   2.326  1.00 40.590          H  
ATOM  15658 2HD1 LEU A 987     -73.797  15.646   1.066  1.00 40.590          H  
ATOM  15659 3HD1 LEU A 987     -74.368  15.470   2.705  1.00 40.590          H  
ATOM  15660 1HD2 LEU A 987     -72.740  13.121   3.431  1.00 40.590          H  
ATOM  15661 2HD2 LEU A 987     -74.433  13.377   3.850  1.00 40.590          H  
ATOM  15662 3HD2 LEU A 987     -73.927  11.894   3.060  1.00 40.590          H  
ATOM  15663  N   SER A 988     -73.930  14.342  -1.465  1.00 24.910          N  
ATOM  15664  CA  SER A 988     -73.225  15.449  -2.083  1.00 25.420          C  
ATOM  15665  C   SER A 988     -73.868  15.908  -3.384  1.00 25.640          C  
ATOM  15666  O   SER A 988     -73.517  16.970  -3.907  1.00 25.660          O  
ATOM  15667  CB  SER A 988     -71.783  15.069  -2.349  1.00 35.380          C  
ATOM  15668  OG  SER A 988     -71.690  14.104  -3.363  1.00 35.380          O  
ATOM  15669  H   SER A 988     -73.517  13.412  -1.532  1.00 29.890          H  
ATOM  15670  HA  SER A 988     -73.240  16.287  -1.387  1.00 30.500          H  
ATOM  15671 1HB  SER A 988     -71.227  15.958  -2.639  1.00 42.460          H  
ATOM  15672 2HB  SER A 988     -71.334  14.682  -1.435  1.00 42.460          H  
ATOM  15673  HG  SER A 988     -71.987  13.259  -2.965  1.00 42.460          H  
ATOM  15674  N   ALA A 989     -74.787  15.116  -3.944  1.00 25.890          N  
ATOM  15675  CA  ALA A 989     -75.425  15.533  -5.175  1.00 26.220          C  
ATOM  15676  C   ALA A 989     -76.087  16.858  -4.883  1.00 26.440          C  
ATOM  15677  O   ALA A 989     -76.738  16.994  -3.853  1.00 26.650          O  
ATOM  15678  CB  ALA A 989     -76.435  14.499  -5.634  1.00 36.580          C  
ATOM  15679  H   ALA A 989     -75.067  14.244  -3.487  1.00 31.070          H  
ATOM  15680  HA  ALA A 989     -74.666  15.680  -5.942  1.00 31.460          H  
ATOM  15681 1HB  ALA A 989     -76.918  14.839  -6.547  1.00 43.890          H  
ATOM  15682 2HB  ALA A 989     -75.926  13.552  -5.815  1.00 43.890          H  
ATOM  15683 3HB  ALA A 989     -77.183  14.363  -4.851  1.00 43.890          H  
ATOM  15684  N   ARG A 990     -75.975  17.832  -5.774  1.00 26.480          N  
ATOM  15685  CA  ARG A 990     -76.589  19.108  -5.456  1.00 26.800          C  
ATOM  15686  C   ARG A 990     -78.115  18.942  -5.306  1.00 27.260          C  
ATOM  15687  O   ARG A 990     -78.735  18.347  -6.191  1.00 27.500          O  
ATOM  15688  CB  ARG A 990     -76.279  20.124  -6.562  1.00 37.390          C  
ATOM  15689  CG  ARG A 990     -76.739  21.576  -6.305  1.00 37.390          C  
ATOM  15690  CD  ARG A 990     -76.397  22.488  -7.442  1.00 37.390          C  
ATOM  15691  NE  ARG A 990     -76.931  23.861  -7.255  1.00 37.390          N  
ATOM  15692  CZ  ARG A 990     -76.330  24.864  -6.592  1.00 37.390          C  
ATOM  15693  NH1 ARG A 990     -75.154  24.710  -6.004  1.00 37.390          N  
ATOM  15694  NH2 ARG A 990     -76.963  26.017  -6.547  1.00 37.390          N  
ATOM  15695  H   ARG A 990     -75.443  17.698  -6.621  1.00 31.780          H  
ATOM  15696  HA  ARG A 990     -76.122  19.480  -4.554  1.00 32.160          H  
ATOM  15697 1HB  ARG A 990     -75.206  20.148  -6.732  1.00 44.870          H  
ATOM  15698 2HB  ARG A 990     -76.748  19.799  -7.493  1.00 44.870          H  
ATOM  15699 1HG  ARG A 990     -77.793  21.607  -6.201  1.00 44.870          H  
ATOM  15700 2HG  ARG A 990     -76.279  21.956  -5.392  1.00 44.870          H  
ATOM  15701 1HD  ARG A 990     -75.319  22.545  -7.563  1.00 44.870          H  
ATOM  15702 2HD  ARG A 990     -76.837  22.081  -8.353  1.00 44.870          H  
ATOM  15703  HE  ARG A 990     -77.853  24.105  -7.676  1.00 44.870          H  
ATOM  15704 1HH1 ARG A 990     -74.678  23.824  -6.043  1.00 44.870          H  
ATOM  15705 2HH1 ARG A 990     -74.733  25.483  -5.510  1.00 44.870          H  
ATOM  15706 1HH2 ARG A 990     -77.883  26.085  -7.026  1.00 44.870          H  
ATOM  15707 2HH2 ARG A 990     -76.568  26.808  -6.064  1.00 44.870          H  
ATOM  15708  N   PRO A 991     -78.729  19.405  -4.191  1.00 27.460          N  
ATOM  15709  CA  PRO A 991     -80.164  19.465  -3.946  1.00 27.990          C  
ATOM  15710  C   PRO A 991     -80.727  20.434  -4.956  1.00 28.350          C  
ATOM  15711  O   PRO A 991     -79.958  21.204  -5.513  1.00 28.740          O  
ATOM  15712  CB  PRO A 991     -80.276  19.990  -2.510  1.00 41.980          C  
ATOM  15713  CG  PRO A 991     -78.937  19.670  -1.880  1.00 41.980          C  
ATOM  15714  CD  PRO A 991     -77.931  19.803  -3.001  1.00 41.980          C  
ATOM  15715  HA  PRO A 991     -80.603  18.464  -4.059  1.00 33.590          H  
ATOM  15716 1HB  PRO A 991     -80.515  21.069  -2.529  1.00 50.380          H  
ATOM  15717 2HB  PRO A 991     -81.111  19.495  -1.998  1.00 50.380          H  
ATOM  15718 1HG  PRO A 991     -78.728  20.325  -1.026  1.00 50.380          H  
ATOM  15719 2HG  PRO A 991     -78.951  18.641  -1.480  1.00 50.380          H  
ATOM  15720 1HD  PRO A 991     -77.572  20.823  -3.104  1.00 50.380          H  
ATOM  15721 2HD  PRO A 991     -77.134  19.090  -2.764  1.00 50.380          H  
ATOM  15722  N   GLY A 992     -82.016  20.395  -5.255  1.00 28.320          N  
ATOM  15723  CA  GLY A 992     -82.482  21.394  -6.201  1.00 28.740          C  
ATOM  15724  C   GLY A 992     -82.366  22.757  -5.540  1.00 28.510          C  
ATOM  15725  O   GLY A 992     -82.308  22.855  -4.314  1.00 28.460          O  
ATOM  15726  H   GLY A 992     -82.648  19.736  -4.826  1.00 33.980          H  
ATOM  15727 1HA  GLY A 992     -81.875  21.366  -7.107  1.00 34.490          H  
ATOM  15728 2HA  GLY A 992     -83.515  21.195  -6.483  1.00 34.490          H  
ATOM  15729  N   ASP A 993     -82.427  23.816  -6.338  1.00 28.470          N  
ATOM  15730  CA  ASP A 993     -82.284  25.170  -5.850  1.00 28.360          C  
ATOM  15731  C   ASP A 993     -83.303  26.180  -6.387  1.00 28.380          C  
ATOM  15732  O   ASP A 993     -83.068  27.388  -6.340  1.00 28.550          O  
ATOM  15733  CB  ASP A 993     -80.860  25.559  -6.189  1.00 39.750          C  
ATOM  15734  CG  ASP A 993     -80.633  25.380  -7.670  1.00 39.750          C  
ATOM  15735  OD1 ASP A 993     -81.593  24.986  -8.346  1.00 39.750          O  
ATOM  15736  OD2 ASP A 993     -79.504  25.533  -8.124  1.00 39.750          O  
ATOM  15737  H   ASP A 993     -82.467  23.709  -7.355  1.00 34.160          H  
ATOM  15738  HA  ASP A 993     -82.384  25.147  -4.764  1.00 34.030          H  
ATOM  15739 1HB  ASP A 993     -80.669  26.594  -5.905  1.00 47.700          H  
ATOM  15740 2HB  ASP A 993     -80.171  24.922  -5.649  1.00 47.700          H  
ATOM  15741  N   ARG A 994     -84.452  25.693  -6.866  1.00 28.310          N  
ATOM  15742  CA  ARG A 994     -85.492  26.578  -7.401  1.00 28.430          C  
ATOM  15743  C   ARG A 994     -86.610  26.870  -6.394  1.00 28.100          C  
ATOM  15744  O   ARG A 994     -87.620  27.485  -6.740  1.00 28.170          O  
ATOM  15745  CB  ARG A 994     -86.104  25.975  -8.655  1.00 39.750          C  
ATOM  15746  CG  ARG A 994     -85.137  25.818  -9.819  1.00 39.750          C  
ATOM  15747  CD  ARG A 994     -85.804  25.265 -11.023  1.00 39.750          C  
ATOM  15748  NE  ARG A 994     -84.862  25.073 -12.119  1.00 39.750          N  
ATOM  15749  CZ  ARG A 994     -85.187  24.697 -13.376  1.00 39.750          C  
ATOM  15750  NH1 ARG A 994     -86.445  24.478 -13.706  1.00 39.750          N  
ATOM  15751  NH2 ARG A 994     -84.231  24.547 -14.280  1.00 39.750          N  
ATOM  15752  H   ARG A 994     -84.590  24.693  -6.872  1.00 33.970          H  
ATOM  15753  HA  ARG A 994     -85.024  27.524  -7.673  1.00 34.120          H  
ATOM  15754 1HB  ARG A 994     -86.508  24.992  -8.423  1.00 47.700          H  
ATOM  15755 2HB  ARG A 994     -86.931  26.599  -8.993  1.00 47.700          H  
ATOM  15756 1HG  ARG A 994     -84.723  26.792 -10.076  1.00 47.700          H  
ATOM  15757 2HG  ARG A 994     -84.322  25.148  -9.533  1.00 47.700          H  
ATOM  15758 1HD  ARG A 994     -86.250  24.300 -10.778  1.00 47.700          H  
ATOM  15759 2HD  ARG A 994     -86.580  25.957 -11.349  1.00 47.700          H  
ATOM  15760  HE  ARG A 994     -83.879  25.216 -11.912  1.00 47.700          H  
ATOM  15761 1HH1 ARG A 994     -87.178  24.589 -13.021  1.00 47.700          H  
ATOM  15762 2HH1 ARG A 994     -86.680  24.196 -14.647  1.00 47.700          H  
ATOM  15763 1HH2 ARG A 994     -83.266  24.715 -14.028  1.00 47.700          H  
ATOM  15764 2HH2 ARG A 994     -84.462  24.267 -15.221  1.00 47.700          H  
ATOM  15765  N   GLY A 995     -86.449  26.383  -5.169  1.00 27.850          N  
ATOM  15766  CA  GLY A 995     -87.437  26.559  -4.115  1.00 27.620          C  
ATOM  15767  C   GLY A 995     -86.858  27.397  -2.973  1.00 27.170          C  
ATOM  15768  O   GLY A 995     -85.806  28.011  -3.129  1.00 26.870          O  
ATOM  15769  H   GLY A 995     -85.586  25.900  -4.963  1.00 33.420          H  
ATOM  15770 1HA  GLY A 995     -88.327  27.042  -4.521  1.00 33.140          H  
ATOM  15771 2HA  GLY A 995     -87.728  25.574  -3.764  1.00 33.140          H  
ATOM  15772  N   PRO A 996     -87.543  27.464  -1.813  1.00 27.200          N  
ATOM  15773  CA  PRO A 996     -87.151  28.203  -0.614  1.00 26.920          C  
ATOM  15774  C   PRO A 996     -85.993  27.563   0.169  1.00 26.700          C  
ATOM  15775  O   PRO A 996     -85.451  28.178   1.088  1.00 26.580          O  
ATOM  15776  CB  PRO A 996     -88.446  28.200   0.207  1.00 40.380          C  
ATOM  15777  CG  PRO A 996     -89.175  26.942  -0.221  1.00 40.380          C  
ATOM  15778  CD  PRO A 996     -88.854  26.775  -1.693  1.00 40.380          C  
ATOM  15779  HA  PRO A 996     -86.884  29.230  -0.905  1.00 32.300          H  
ATOM  15780 1HB  PRO A 996     -88.203  28.203   1.280  1.00 48.460          H  
ATOM  15781 2HB  PRO A 996     -89.019  29.117   0.008  1.00 48.460          H  
ATOM  15782 1HG  PRO A 996     -88.839  26.088   0.389  1.00 48.460          H  
ATOM  15783 2HG  PRO A 996     -90.255  27.054  -0.034  1.00 48.460          H  
ATOM  15784 1HD  PRO A 996     -88.780  25.701  -1.889  1.00 48.460          H  
ATOM  15785 2HD  PRO A 996     -89.616  27.267  -2.321  1.00 48.460          H  
ATOM  15786  N   SER A 997     -85.682  26.306  -0.146  1.00 26.740          N  
ATOM  15787  CA  SER A 997     -84.657  25.538   0.542  1.00 26.650          C  
ATOM  15788  C   SER A 997     -83.252  25.906   0.091  1.00 26.370          C  
ATOM  15789  O   SER A 997     -83.057  26.595  -0.914  1.00 26.340          O  
ATOM  15790  CB  SER A 997     -84.902  24.054   0.350  1.00 37.350          C  
ATOM  15791  OG  SER A 997     -84.733  23.679  -0.987  1.00 37.350          O  
ATOM  15792  H   SER A 997     -86.151  25.850  -0.910  1.00 32.090          H  
ATOM  15793  HA  SER A 997     -84.731  25.757   1.608  1.00 31.980          H  
ATOM  15794 1HB  SER A 997     -84.212  23.489   0.976  1.00 44.820          H  
ATOM  15795 2HB  SER A 997     -85.913  23.811   0.673  1.00 44.820          H  
ATOM  15796  HG  SER A 997     -84.817  22.719  -1.006  1.00 44.820          H  
ATOM  15797  N   LYS A 998     -82.256  25.450   0.846  1.00 26.290          N  
ATOM  15798  CA  LYS A 998     -80.869  25.711   0.501  1.00 26.140          C  
ATOM  15799  C   LYS A 998     -80.126  24.440   0.127  1.00 25.740          C  
ATOM  15800  O   LYS A 998     -80.376  23.364   0.666  1.00 25.460          O  
ATOM  15801  CB  LYS A 998     -80.156  26.400   1.668  1.00 36.660          C  
ATOM  15802  CG  LYS A 998     -80.792  27.727   2.136  1.00 36.660          C  
ATOM  15803  CD  LYS A 998     -80.714  28.828   1.069  1.00 36.660          C  
ATOM  15804  CE  LYS A 998     -81.258  30.150   1.603  1.00 36.660          C  
ATOM  15805  NZ  LYS A 998     -81.249  31.225   0.562  1.00 36.660          N  
ATOM  15806  H   LYS A 998     -82.470  24.897   1.663  1.00 31.550          H  
ATOM  15807  HA  LYS A 998     -80.842  26.361  -0.372  1.00 31.370          H  
ATOM  15808 1HB  LYS A 998     -80.121  25.722   2.524  1.00 43.990          H  
ATOM  15809 2HB  LYS A 998     -79.133  26.612   1.383  1.00 43.990          H  
ATOM  15810 1HG  LYS A 998     -81.843  27.558   2.382  1.00 43.990          H  
ATOM  15811 2HG  LYS A 998     -80.281  28.069   3.035  1.00 43.990          H  
ATOM  15812 1HD  LYS A 998     -79.681  28.965   0.747  1.00 43.990          H  
ATOM  15813 2HD  LYS A 998     -81.318  28.548   0.204  1.00 43.990          H  
ATOM  15814 1HE  LYS A 998     -82.282  29.999   1.944  1.00 43.990          H  
ATOM  15815 2HE  LYS A 998     -80.647  30.472   2.446  1.00 43.990          H  
ATOM  15816 1HZ  LYS A 998     -81.618  32.080   0.956  1.00 43.990          H  
ATOM  15817 2HZ  LYS A 998     -80.304  31.385   0.242  1.00 43.990          H  
ATOM  15818 3HZ  LYS A 998     -81.826  30.938  -0.219  1.00 43.990          H  
ATOM  15819  N   THR A 999     -79.086  24.588  -0.687  1.00 25.770          N  
ATOM  15820  CA  THR A 999     -78.240  23.465  -1.083  1.00 25.500          C  
ATOM  15821  C   THR A 999     -77.230  23.140   0.012  1.00 24.990          C  
ATOM  15822  O   THR A 999     -76.542  22.118   0.005  1.00 24.850          O  
ATOM  15823  CB  THR A 999     -77.560  23.771  -2.420  1.00 35.810          C  
ATOM  15824  OG1 THR A 999     -76.808  24.989  -2.303  1.00 35.810          O  
ATOM  15825  CG2 THR A 999     -78.629  23.903  -3.504  1.00 35.810          C  
ATOM  15826  H   THR A 999     -78.893  25.495  -1.100  1.00 30.920          H  
ATOM  15827  HA  THR A 999     -78.880  22.599  -1.230  1.00 30.600          H  
ATOM  15828  HB  THR A 999     -76.879  22.969  -2.682  1.00 42.970          H  
ATOM  15829  HG1 THR A 999     -76.008  24.824  -1.787  1.00 42.970          H  
ATOM  15830 1HG2 THR A 999     -78.157  24.115  -4.453  1.00 42.970          H  
ATOM  15831 2HG2 THR A 999     -79.187  22.968  -3.585  1.00 42.970          H  
ATOM  15832 3HG2 THR A 999     -79.315  24.706  -3.256  1.00 42.970          H  
ATOM  15833  N   HIS A1000     -77.243  23.975   1.038  1.00 24.830          N  
ATOM  15834  CA  HIS A1000     -76.384  23.855   2.196  1.00 24.440          C  
ATOM  15835  C   HIS A1000     -77.004  22.846   3.156  1.00 24.280          C  
ATOM  15836  O   HIS A1000     -76.433  22.509   4.192  1.00 24.290          O  
ATOM  15837  CB  HIS A1000     -76.237  25.214   2.883  1.00 34.370          C  
ATOM  15838  CG  HIS A1000     -75.533  26.232   2.039  1.00 34.370          C  
ATOM  15839  ND1 HIS A1000     -74.187  26.158   1.750  1.00 34.370          N  
ATOM  15840  CD2 HIS A1000     -75.992  27.343   1.414  1.00 34.370          C  
ATOM  15841  CE1 HIS A1000     -73.847  27.181   0.987  1.00 34.370          C  
ATOM  15842  NE2 HIS A1000     -74.922  27.914   0.769  1.00 34.370          N  
ATOM  15843  H   HIS A1000     -77.858  24.769   0.972  1.00 29.800          H  
ATOM  15844  HA  HIS A1000     -75.396  23.498   1.904  1.00 29.330          H  
ATOM  15845 1HB  HIS A1000     -77.223  25.600   3.141  1.00 41.250          H  
ATOM  15846 2HB  HIS A1000     -75.678  25.094   3.810  1.00 41.250          H  
ATOM  15847  HD2 HIS A1000     -77.013  27.720   1.420  1.00 41.250          H  
ATOM  15848  HE1 HIS A1000     -72.847  27.384   0.602  1.00 41.250          H  
ATOM  15849  HE2 HIS A1000     -74.956  28.760   0.215  1.00 41.250          H  
ATOM  15850  N   ALA A1001     -78.172  22.316   2.767  1.00 24.220          N  
ATOM  15851  CA  ALA A1001     -78.899  21.296   3.492  1.00 24.150          C  
ATOM  15852  C   ALA A1001     -78.342  19.908   3.169  1.00 23.490          C  
ATOM  15853  O   ALA A1001     -78.813  18.899   3.700  1.00 23.300          O  
ATOM  15854  CB  ALA A1001     -80.371  21.356   3.141  1.00 33.840          C  
ATOM  15855  H   ALA A1001     -78.622  22.658   1.917  1.00 29.060          H  
ATOM  15856  HA  ALA A1001     -78.771  21.477   4.559  1.00 28.980          H  
ATOM  15857 1HB  ALA A1001     -80.909  20.596   3.704  1.00 40.610          H  
ATOM  15858 2HB  ALA A1001     -80.764  22.342   3.384  1.00 40.610          H  
ATOM  15859 3HB  ALA A1001     -80.493  21.174   2.072  1.00 40.610          H  
ATOM  15860  N   ALA A1002     -77.330  19.832   2.295  1.00 23.200          N  
ATOM  15861  CA  ALA A1002     -76.746  18.559   1.883  1.00 22.650          C  
ATOM  15862  C   ALA A1002     -75.878  17.932   2.984  1.00 22.270          C  
ATOM  15863  O   ALA A1002     -74.650  17.903   2.893  1.00 21.980          O  
ATOM  15864  CB  ALA A1002     -75.903  18.769   0.634  1.00 31.930          C  
ATOM  15865  H   ALA A1002     -76.977  20.687   1.859  1.00 27.840          H  
ATOM  15866  HA  ALA A1002     -77.559  17.871   1.655  1.00 27.180          H  
ATOM  15867 1HB  ALA A1002     -75.487  17.819   0.300  1.00 38.320          H  
ATOM  15868 2HB  ALA A1002     -76.517  19.190  -0.154  1.00 38.320          H  
ATOM  15869 3HB  ALA A1002     -75.093  19.459   0.862  1.00 38.320          H  
ATOM  15870  N   SER A1003     -76.553  17.417   4.016  1.00 22.390          N  
ATOM  15871  CA  SER A1003     -75.966  16.758   5.188  1.00 22.200          C  
ATOM  15872  C   SER A1003     -76.641  15.404   5.392  1.00 22.250          C  
ATOM  15873  O   SER A1003     -76.709  14.858   6.497  1.00 22.060          O  
ATOM  15874  CB  SER A1003     -76.148  17.595   6.433  1.00 31.160          C  
ATOM  15875  OG  SER A1003     -77.509  17.816   6.692  1.00 31.160          O  
ATOM  15876  H   SER A1003     -77.563  17.579   4.002  1.00 26.870          H  
ATOM  15877  HA  SER A1003     -74.901  16.597   5.011  1.00 26.640          H  
ATOM  15878 1HB  SER A1003     -75.689  17.089   7.284  1.00 37.390          H  
ATOM  15879 2HB  SER A1003     -75.639  18.549   6.303  1.00 37.390          H  
ATOM  15880  HG  SER A1003     -77.547  18.325   7.504  1.00 37.390          H  
ATOM  15881  N   ALA A1004     -77.192  14.860   4.315  1.00 22.610          N  
ATOM  15882  CA  ALA A1004     -77.942  13.604   4.368  1.00 22.800          C  
ATOM  15883  C   ALA A1004     -77.046  12.369   4.469  1.00 22.450          C  
ATOM  15884  O   ALA A1004     -77.026  11.508   3.594  1.00 22.730          O  
ATOM  15885  CB  ALA A1004     -78.833  13.495   3.141  1.00 31.840          C  
ATOM  15886  H   ALA A1004     -77.100  15.368   3.448  1.00 27.130          H  
ATOM  15887  HA  ALA A1004     -78.574  13.632   5.256  1.00 27.360          H  
ATOM  15888 1HB  ALA A1004     -79.430  12.585   3.208  1.00 38.210          H  
ATOM  15889 2HB  ALA A1004     -79.498  14.359   3.101  1.00 38.210          H  
ATOM  15890 3HB  ALA A1004     -78.234  13.462   2.243  1.00 38.210          H  
ATOM  15891  N   TYR A1005     -76.388  12.224   5.602  1.00 21.940          N  
ATOM  15892  CA  TYR A1005     -75.454  11.120   5.840  1.00 21.670          C  
ATOM  15893  C   TYR A1005     -76.191   9.798   5.995  1.00 21.810          C  
ATOM  15894  O   TYR A1005     -75.602   8.722   5.899  1.00 21.750          O  
ATOM  15895  CB  TYR A1005     -74.585  11.427   7.057  1.00 30.450          C  
ATOM  15896  CG  TYR A1005     -73.565  12.505   6.772  1.00 30.450          C  
ATOM  15897  CD1 TYR A1005     -73.827  13.809   7.128  1.00 30.450          C  
ATOM  15898  CD2 TYR A1005     -72.368  12.188   6.153  1.00 30.450          C  
ATOM  15899  CE1 TYR A1005     -72.920  14.801   6.860  1.00 30.450          C  
ATOM  15900  CE2 TYR A1005     -71.447  13.185   5.889  1.00 30.450          C  
ATOM  15901  CZ  TYR A1005     -71.727  14.488   6.237  1.00 30.450          C  
ATOM  15902  OH  TYR A1005     -70.819  15.483   5.971  1.00 30.450          O  
ATOM  15903  H   TYR A1005     -76.492  12.988   6.277  1.00 26.330          H  
ATOM  15904  HA  TYR A1005     -74.804  11.019   4.977  1.00 26.000          H  
ATOM  15905 1HB  TYR A1005     -75.213  11.753   7.887  1.00 36.540          H  
ATOM  15906 2HB  TYR A1005     -74.058  10.528   7.370  1.00 36.540          H  
ATOM  15907  HD1 TYR A1005     -74.761  14.057   7.622  1.00 36.540          H  
ATOM  15908  HD2 TYR A1005     -72.152  11.158   5.870  1.00 36.540          H  
ATOM  15909  HE1 TYR A1005     -73.140  15.830   7.140  1.00 36.540          H  
ATOM  15910  HE2 TYR A1005     -70.505  12.942   5.399  1.00 36.540          H  
ATOM  15911  HH  TYR A1005     -70.049  15.105   5.540  1.00 36.540          H  
ATOM  15912  N   SER A1006     -77.487   9.900   6.249  1.00 22.090          N  
ATOM  15913  CA  SER A1006     -78.402   8.793   6.447  1.00 22.360          C  
ATOM  15914  C   SER A1006     -78.909   8.108   5.169  1.00 22.690          C  
ATOM  15915  O   SER A1006     -79.630   7.113   5.280  1.00 23.010          O  
ATOM  15916  CB  SER A1006     -79.587   9.267   7.263  1.00 31.200          C  
ATOM  15917  OG  SER A1006     -80.330  10.234   6.565  1.00 31.200          O  
ATOM  15918  H   SER A1006     -77.868  10.831   6.315  1.00 26.510          H  
ATOM  15919  HA  SER A1006     -77.875   8.037   7.029  1.00 26.830          H  
ATOM  15920 1HB  SER A1006     -80.224   8.416   7.495  1.00 37.440          H  
ATOM  15921 2HB  SER A1006     -79.238   9.682   8.207  1.00 37.440          H  
ATOM  15922  HG  SER A1006     -81.107  10.409   7.111  1.00 37.440          H  
ATOM  15923  N   VAL A1007     -78.595   8.641   3.972  1.00 22.700          N  
ATOM  15924  CA  VAL A1007     -79.091   8.013   2.735  1.00 23.080          C  
ATOM  15925  C   VAL A1007     -78.834   6.510   2.731  1.00 23.380          C  
ATOM  15926  O   VAL A1007     -79.678   5.762   2.234  1.00 23.760          O  
ATOM  15927  OXT VAL A1007     -77.654   6.164   2.705  1.00 34.620          O  
ATOM  15928  CB  VAL A1007     -78.434   8.595   1.457  1.00 30.930          C  
ATOM  15929  CG1 VAL A1007     -78.847   7.785   0.234  1.00 30.930          C  
ATOM  15930  CG2 VAL A1007     -78.854  10.027   1.248  1.00 30.930          C  
ATOM  15931  H   VAL A1007     -77.996   9.471   3.937  1.00 27.240          H  
ATOM  15932  HA  VAL A1007     -80.167   8.182   2.677  1.00 27.700          H  
ATOM  15933  HB  VAL A1007     -77.369   8.529   1.552  1.00 37.120          H  
ATOM  15934 1HG1 VAL A1007     -78.379   8.197  -0.635  1.00 37.120          H  
ATOM  15935 2HG1 VAL A1007     -78.539   6.748   0.334  1.00 37.120          H  
ATOM  15936 3HG1 VAL A1007     -79.928   7.828   0.122  1.00 37.120          H  
ATOM  15937 1HG2 VAL A1007     -78.375  10.421   0.352  1.00 37.120          H  
ATOM  15938 2HG2 VAL A1007     -79.934  10.075   1.138  1.00 37.120          H  
ATOM  15939 3HG2 VAL A1007     -78.564  10.605   2.088  1.00 37.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5983.95 678.866 4092.96 -374.023 119.937 231.791 2176.23 -2337.12 -8.24313 -55.7892 -1875.24 -266.963 -691.834 -82.5324 -126.037 -85.0679 -4.09791 52.5348 70.7331 480.145 795.58 -160.26 225.627 40.9237 126.59 948.364 -2010.87
MET:NtermProteinFull_1 -1.05643 0.02489 1.05252 -0.62131 0.16844 0.20147 0.18259 -0.57898 -0 -0 -0.15002 0.89843 0 0 0 0 0 0.08159 0.02854 1.37534 0 0 0 0.60916 0 0.12545 2.34166
ALA_2 -2.23848 0.24679 0.30861 -0.02459 3e-05 0 0.10806 -0.62948 -0 -0 -0.35957 -0.2035 0 0 0 0 0 0.01142 0 0 0 -0.12546 0 1.8394 -0.44829 0.26748 -1.2476
ARG_3 -5.62659 0.4628 3.53577 -0.63022 0.0798 0.41617 0.98219 -1.57851 -0.0109 -0.14315 0.55027 0.53638 0 0 0 0 0 0.07683 0.07618 1.87519 0 -0.12455 0 -1.2888 -0.68686 0.86675 -0.63124
PRO_4 -4.02706 0.78516 3.04142 -0.1976 0.00367 0.14541 1.83333 -1.26641 -0 -0 -1.48111 -0.03118 0 0 0 0 0 0.03758 0.00906 0.81502 0 -0.99681 0 -2.4119 -0.62087 1.09317 -3.26912
PHE_5 -5.79958 0.74754 3.57896 -0.9351 0.16028 0.31377 1.5197 -1.82109 -0 -0 -1.04808 -0.39155 0 0 0 0 0 -0.18719 0.01528 0 2.34472 0.3514 0 1.0402 -0.12125 0.54954 0.31756
LYS_6 -5.04151 0.54806 3.43998 -0.31904 0.03473 0.15385 1.38713 -1.71798 -0 -0 -0.82309 -0.019 0 0 0 0 0 -0.03417 0.00202 1.74808 0 -0.06671 0 -1.5107 -0.04676 0.27324 -1.99189
PHE_7 -6.58631 1.17662 5.3289 -0.55399 0.38442 0.27996 2.55223 -2.48996 -0.00945 -0.04359 -2.01163 -0.16082 0 0 0 0 0 0.43216 0.17172 0 3.51012 -0.2138 0 1.0402 5.427 1.85281 10.0866
PRO_8 -7.88237 1.29582 4.88653 -0.07062 0 0.04424 1.71148 -2.27603 -0 -0 -1.34038 0.64612 0 0 0 0 0 -0.00924 0.02977 0.18578 0 -0.16959 0 -2.4119 5.77847 2.04686 2.46492
ARG_9 -8.68781 0.73278 8.85971 -0.67668 0.10916 0.36671 3.90053 -4.07321 -0 -0 -4.21503 0.3189 0 0 0 -1.36082 0 0.00851 0.0682 2.03927 0 -0.01659 0 -1.2888 1.18566 0.70015 -2.02935
SER_10 -3.85237 0.15455 4.41643 -0.02902 0 0.06735 2.27928 -2.20855 -0 -0 -1.98541 -0.54538 0 0 0 0 0 -0.02902 0.00071 0.80355 0 0.32631 0.60341 -0.77834 1.18988 0.46648 0.87988
TYR_11 -7.90199 0.70075 5.31529 -0.73671 0.01557 0.23977 3.53315 -3.14862 -0 -0 -3.21839 -0.31943 0 0 0 -0.60032 0 0.00446 0.01513 0 1.85066 -0.45232 0.00011 1.2797 0.12257 0.32001 -2.9806
ALA_12 -7.04997 1.57189 3.98882 -0.02227 0 0 2.84892 -3.11184 -0.00945 -0.04359 -2.09197 -0.34976 0 0 0 0 0 0.10422 0 0 0 -0.28472 0 1.8394 -0.20971 0.727 -2.09303
ALA_13 -5.27357 0.42323 4.56013 -0.02064 0 0 2.75753 -2.77605 -0 -0 -1.26813 -0.37346 0 0 0 0 0 0.05951 0 0 0 -0.21531 0 1.8394 -0.44414 0.61274 -0.11875
LEU_14 -4.92661 0.31608 4.59914 -0.47567 0.21226 0.11536 2.47777 -2.43977 -0 -0 -1.07422 0.20655 0 0 0 0 0 -0.00055 0.0462 0.31031 0 -0.30028 0 0.18072 -0.32865 0.39619 -0.68517
LEU_15 -9.32352 1.54005 3.59488 -0.50395 0.15988 0.11913 3.02909 -2.99605 -0 -0 -0.90996 0.23203 0 0 0 0 0 0.00561 0.12933 0.27676 0 -0.3009 0 0.18072 -0.36108 0.70555 -4.42244
ALA_16 -5.48176 0.7278 2.4171 -0.02356 0 0 2.02251 -2.21257 -0.01188 -0.14075 -1.89178 -0.37635 0 0 0 0 0 -0.01915 0 0 0 -0.35127 0 1.8394 -0.51018 0.6031 -3.40933
ASP_17 -5.09604 1.43144 4.97084 -0.10184 0.02385 0.28815 1.79939 -2.39655 -0.00368 -0.0734 -0.98018 -0.17019 0 0 0 0 0 0.06178 0.01688 0 2.29942 0.18255 0 -2.3716 -0.36031 9.74881 9.26932
TRP_18 -5.47047 1.69505 3.47242 -0.89837 0.07865 0.61241 2.22258 -2.03299 -0 -0 -1.59339 -0.17711 0 0 0 0 0 0.09744 1.13523 0 2.46323 0.33559 0 1.6906 5.93357 18.4161 27.9805
PRO_19 -7.96864 1.07612 4.09245 -0.08527 0.00011 0.05294 2.18502 -2.10335 -0 -0 -1.32995 0.75418 0 0 0 0 0 -0.09565 0.02683 0.51559 0 -0.12797 0 -2.4119 5.73283 9.08017 9.39351
VAL_20 -5.44738 0.6727 2.81061 -0.36773 0.24912 0.09027 1.43466 -1.87526 -0 -0 -0.78046 -0.11261 0 0 0 0 0 -0.03779 5e-05 0.85037 0 0.03499 0 1.9342 -0.31058 0.51967 -0.33517
VAL_21 -4.77471 0.41776 3.74866 -0.308 0.19347 0.0706 2.39536 -2.12106 -0 -0 -1.93695 -0.22944 0 0 0 0 0 -0.06967 0.00021 0.15471 0 -0.30238 0 1.9342 -0.13659 0.40956 -0.55427
VAL_22 -7.94667 1.0862 3.19729 -0.31707 0.36319 0.07203 2.49032 -2.6855 -0 -0 -2.19634 -0.02224 0 0 0 0 0 -0.05614 0.00954 0.0341 0 -0.30586 0 1.9342 -0.07423 0.41075 -4.00644
LEU_23 -8.92066 0.88832 3.77205 -0.48482 0.31957 0.10989 2.71027 -2.86852 -0 -0 -2.98522 0.23825 0 0 0 0 0 0.12763 0.10348 0.30554 0 -0.28855 0 0.18072 -0.18117 0.56945 -6.40378
GLY_24 -3.81348 0.27203 4.90163 -5e-05 0 0 2.41778 -2.35423 -0 -0 -2.49842 -0.40487 0 0 0 0 0 -0.0824 0 0 0 0.27567 0 0.83697 0.34739 0.38499 0.28302
MET_25 -4.74716 0.26499 4.72569 -0.67114 0.14879 0.16949 2.21439 -2.296 -0 -0 -2.27073 0.05036 0 0 0 0 0 0.01088 0.05371 1.01948 0 -0.05929 0 0.60916 0.43444 0.20929 -0.13365
CYS_26 -6.70665 0.4984 4.7397 -0.04694 0 0.01531 2.6195 -2.49834 -0 -0 -2.81023 -0.00755 0 0 0 0 0 0.02349 0.01836 0.28431 0 0.26943 0 3.6196 0.07423 0.31862 0.41124
THR_27 -5.91319 0.43356 5.77065 -0.20135 0.10569 0.07182 3.14838 -2.94545 -0.01012 -0.065 -3.65722 -0.04172 0 0 0 0 0 -0.00379 0.00736 0.0894 0 0.00269 2.27252 -1.0874 0.18312 0.41536 -1.42468
LEU_28 -5.2495 0.4289 5.00782 -0.48261 0.21403 0.11195 2.52952 -2.57875 -0.00694 -0.04015 -2.27646 0.24345 0 0 0 0 0 0.09045 0.01814 0.3973 0 -0.24932 0 0.18072 -0.11914 0.51647 -1.26412
LEU_29 -5.64274 0.43039 4.05661 -0.69562 0.24483 0.27643 2.21787 -2.28142 -0 -0 -2.67884 0.07778 0 0 0 0 0 0.00064 0.14436 0.82576 0 -0.1893 0 0.18072 -0.09951 0.59164 -2.54041
ILE_30 -8.76895 1.0928 3.73391 -0.5064 0.39227 0.10481 2.76114 -2.87701 -0 -0 -2.10508 0.0706 0 0 0 0 0 -0.05333 0.03094 0.48723 0 -0.43927 0 0.73287 0.08882 0.70643 -4.54822
VAL_31 -5.00771 0.22651 4.11079 -0.31701 0.23042 0.07299 2.42356 -2.4493 -0 -0 -2.639 -0.19595 0 0 0 0 0 -0.06167 0.00502 0.07244 0 -0.33046 0 1.9342 0.00685 0.49901 -1.41931
VAL_32 -4.76587 0.20571 4.38793 -0.3107 0.21335 0.07113 2.49409 -2.43352 -0.01887 -0.11776 -2.31173 -0.16766 0 0 0 0 0 -0.05943 0.002 0.06277 0 -0.30408 0 1.9342 -0.09302 0.24699 -0.96447
CYS_33 -7.97468 0.69339 4.19701 -0.04563 0 0.01548 2.42022 -2.52392 -0.00694 -0.04015 -3.08752 0.01546 0 0 0 0 0 -0.00163 0.00205 0.315 0 0.25823 0 3.6196 0.15119 0.32934 -1.6635
ALA_34 -4.18276 0.32006 3.60618 -0.02109 0 0 2.21475 -2.29338 -0.00463 -0.03532 -1.56311 -0.33402 0 0 0 0 0 -0.03454 0 0 0 -0.1262 0 1.8394 0.11069 0.34806 -0.15591
LEU_35 -5.20903 0.46817 4.74935 -0.69554 0.23014 0.25132 2.64591 -2.5036 -0.00959 -0.04714 -3.0446 0.15037 0 0 0 0 0 0.03177 0.0153 0.73026 0 -0.17398 0 0.18072 0.02609 0.3692 -1.83489
VAL_36 -6.64361 0.71823 3.71811 -0.31207 0.22623 0.07166 2.57484 -2.54358 -0 -0 -2.40776 -0.21678 0 0 0 0 0 -0.07055 0.03614 0.1596 0 -0.27502 0 1.9342 0.03288 0.39826 -2.59923
GLY_37 -4.32934 0.4623 3.4417 -4e-05 0 0 1.34077 -1.96834 -0.00874 -0.05276 -1.44553 -0.41456 0 0 0 0 0 -0.08039 0 0 0 0.35071 0 0.83697 0.12433 0.35276 -1.39016
VAL_38 -3.93716 0.30682 2.9187 -0.30328 0.1887 0.06998 1.47374 -1.79865 -0 -0 -0.23038 -0.40476 0 0 0 0 0 -0.04577 0.00055 0.29925 0 -0.41948 0 1.9342 0.28089 0.35536 0.68873
LEU_39 -4.26757 0.38494 2.23564 -0.71235 0.21459 0.29421 1.2173 -1.42088 -0.00492 -0.03642 -0.91127 0.12534 0 0 0 0 0 0.09331 0.06027 0.92359 0 -0.22664 0 0.18072 -0.00808 0.56114 -1.29709
VAL_40 -3.34624 0.54823 1.94854 -0.30839 0.22019 0.06937 0.94596 -1.2275 -0.00988 -0.04824 -0.87847 -0.30197 0 0 0 0 0 0.00462 0.00056 0.09001 0 -0.51028 0 1.9342 5.656 1.79695 6.58366
PRO_41 -5.65455 1.09472 3.84269 -0.21994 0.04084 0.15983 0.77981 -1.55951 -0 -0 -0.56294 -0.07074 0 0 0 0 0 0.24034 0.05768 0.27924 0 -0.6306 0 -2.4119 5.68157 1.78679 2.85331
GLU_42 -2.69779 0.03471 3.35618 -0.50209 0.26199 1.6154 1.4762 -1.42739 -0.01652 -0.14999 -2.62747 -2.53726 0 0 -1.08367 0 0 -0.04974 0.03344 0 4.35999 -0.03231 0 -2.7348 -0.34483 0.46446 -2.60149
LEU_43 -2.98413 0.4831 1.14232 -0.45605 0.22393 0.07555 0.72337 -0.88373 -0 -0 -0.02465 0.39111 0 0 0 0 0 1e-05 0.0036 0.31917 0 -0.19756 0 0.18072 -0.55875 0.77926 -0.78272
PRO_44 -3.63019 0.56136 1.12729 -0.16958 8e-05 0.11627 0.20518 -0.48298 -0 -0 -0.11119 0.17327 0 0 0 0 0 -0.00775 0.0197 0.8143 0 -1.0813 0 -2.4119 -0.61417 0.94931 -4.54231
ASP_45 -2.3734 0.05958 3.35081 -0.22378 0.05014 0.70207 1.6256 -1.50706 -0.02851 -0.16401 -2.63306 -0.9269 0 0 -0.54956 -0.69363 0 -0.00587 0.02558 0 3.27094 -0.03395 0 -2.3716 -0.16795 0.37549 -2.21907
PHE_46 -7.53529 0.59801 2.32711 -0.63896 0.05193 0.39566 1.3074 -2.09791 -0 -0 -0.68358 0.08838 0 0 0 0 0 0.00511 0.24032 0 1.95901 -0.25083 0 1.0402 0.06259 0.24827 -2.88259
SER_47 -3.55908 0.24875 4.43368 -0.03794 0.00125 0.0511 2.65368 -1.87163 -0 -0 -3.91268 -0.3957 0 0 -1.32341 -0.69363 0 0.15234 0.00167 0.16496 0 -0.31209 1.73268 -0.77834 -0.43787 0.44711 -3.43514
ASP_48 -4.80428 0.89987 5.33747 -0.21748 0.08726 0.68387 1.96122 -2.38492 -0.02928 -0.16604 -1.50819 -1.40808 0 0 -0.68727 0 0 -0.06702 0.01721 0 2.24397 -0.46621 0 -2.3716 -0.46035 1.25216 -2.08768
PRO_49 -6.4164 1.23251 2.10126 -0.07926 0 0.0486 0.96548 -1.07735 -0 -0 -0.02929 0.57421 0 0 0 0 0 -0.14155 0.07891 0.4113 0 -0.60542 0 -2.4119 -0.26717 1.5497 -4.0664
LEU_50 -7.13964 0.88916 1.40347 -0.52337 0.17463 0.17342 1.03417 -1.69508 -0.0058 -0.01714 -2.08851 -0.05515 0 0 -0.68727 0 0 0.11328 0.12951 0.61549 0 0.21778 0 0.18072 0.91105 0.91544 -5.45385
LEU_51 -4.8867 0.76627 3.0173 -0.48005 0.24951 0.09065 0.85058 -1.7675 -0.00077 -0.00203 -0.14756 0.18688 0 0 0 0 0 -0.02142 0.05285 0.64215 0 -0.34362 0 0.18072 0.89701 0.48676 -0.22897
GLY_52 -4.26976 0.34141 2.83697 -5e-05 0 0 1.73012 -1.84999 -4e-05 -0.0001 -0.81253 -0.40112 0 0 0 0 0 -0.17218 0 0 0 -1.41677 0 0.83697 -0.58623 0.22283 -3.54047
PHE_53 -7.32275 0.85221 0.48343 -0.56957 0.26963 0.27287 0.969 -1.58628 -0.00576 -0.01704 -0.27744 -0.32672 0 0 0 0 0 0.03598 0.53184 0 3.72476 -0.13718 0 1.0402 -0.67676 0.25781 -2.48178
GLU_54 -4.34276 0.58644 5.45757 -0.30745 0.06299 0.36003 1.92027 -2.17309 -0.02585 -0.202 -3.36594 -0.39478 0 0 0 0 0 -0.0292 0.00389 0 2.88754 0.29334 0 -2.7348 0.1723 1.07392 -0.75758
PRO_55 -7.07658 0.94697 4.17211 -0.17379 0.03144 0.11907 1.68148 -1.79496 -0.02915 -0.19683 -1.08614 0.08059 0 0 0 0 0 0.00876 0.00332 0.1802 0 -0.83184 0 -2.4119 0.72588 1.11343 -4.53797
ARG_56 -8.07361 0.41264 8.45503 -1.00358 0.31826 0.52587 3.73064 -3.64589 -0.03958 -0.25693 -4.52258 0.59057 0 0 -1.4702 -0.9432 0 -0.02829 0.02139 2.68667 0 -0.01683 0 -1.2888 0.02167 0.53858 -3.98815
GLY_57 -2.76923 0.15269 3.10862 -7e-05 0 0 0.86836 -1.5477 -0.03605 -0.14983 -0.35309 -0.3713 0 0 0 0 0 -0.06529 0 0 0 -1.52875 0 0.83697 -0.53116 0.40405 -1.98178
THR_58 -6.19293 0.47429 7.06576 -0.12028 0.055 0.08546 3.68633 -3.33795 -0.02874 -0.16686 -4.1661 -0.51714 0 0 -0.70873 -0.68569 0 -0.02051 0.00098 0.04762 0 -0.44178 2.3642 -1.0874 -0.4982 0.40868 -3.78397
THR_59 -3.92969 0.27664 3.54314 -0.19897 0.14103 0.07459 1.283 -1.76306 -0.01362 -0.14615 -0.82093 -0.57122 0 0 0 0 0 -0.01036 0.00033 0.07183 0 0.04259 2.31102 -1.0874 -0.1816 0.3591 -0.61974
ILE_60 -7.61273 0.81341 4.40262 -0.49921 0.33327 0.10312 1.86804 -2.61716 -0.02175 -0.13326 -1.45932 -0.03525 0 0 0 0 0 -0.06601 0.053 0.55638 0 -0.48982 0 0.73287 0.11019 0.41673 -3.54485
GLY_61 -4.24703 0.15563 4.81678 -4e-05 0 0 2.08533 -2.41026 -0.02672 -0.15861 -1.90378 -0.42498 0 0 -0.70873 0 0 -0.09565 0 0 0 0.48535 0 0.83697 0.27391 0.44874 -0.87309
GLN_62 -7.79954 0.50627 8.98873 -0.286 0.07138 0.24179 2.99242 -4.06061 -0.01362 -0.14615 -4.18861 -0.44423 0 0 0 -0.48948 0 0.0173 0.07258 0 2.68871 0.03694 0 -0.18838 0.21896 0.35614 -1.4254
ARG_63 -11.1952 0.86681 9.4526 -0.44745 0.04722 0.22509 4.73428 -4.42527 -0 -0 -5.28432 0.42297 0 0 -0.77726 -1.10487 0 -0.04495 0.17992 2.06458 0 -0.07674 0 -1.2888 -0.20459 0.58505 -6.27097
LEU_64 -7.96389 0.57994 5.86337 -0.708 0.25035 0.25998 3.07402 -3.44786 -0 -0 -3.11449 0.17743 0 0 0 0 0 0.0175 0.01285 0.7508 0 -0.18848 0 0.18072 -0.11316 0.47529 -3.89364
VAL_65 -7.47573 0.47461 5.90441 -0.31658 0.19619 0.07148 3.16488 -3.39488 -0.01148 -0.06765 -2.37381 -0.16872 0 0 0 0 0 -0.04041 0.0051 0.07695 0 -0.30631 0 1.9342 0.00586 0.34968 -1.97221
THR_66 -7.45282 0.63722 6.1181 -0.20787 0.17044 0.07469 3.38522 -3.24763 -0.00437 -0.02803 -3.25716 -0.02417 0 0 0 0 0 0.09826 0.00043 0.06654 0 0.02201 2.26909 -1.0874 0.00864 0.33579 -2.12302
TRP_67 -11.2405 1.00084 5.60801 -1.01427 0.14623 0.56305 3.16358 -3.70125 -0.01049 -0.11329 -2.32477 -0.53362 0 0 0 0 0 -0.00937 0.01483 0 3.53117 -0.34353 0 1.6906 0.137 0.32176 -3.11406
ASN_68 -5.53719 0.20818 5.96156 -0.17733 0.0242 0.26205 2.80366 -2.98211 -0 -0 -2.80533 -0.32853 0 0 0 0 0 0.03403 0.00969 0 1.42487 0.30225 0 -0.93687 0.08064 0.33431 -1.32192
ASN_69 -8.28121 0.4237 8.39906 -0.1602 0.01103 0.22974 3.82924 -4.27229 -0 -0 -3.25933 -0.29601 0 0 -0.5739 0 0 -0.01623 0.01335 0 1.45965 0.52805 0 -0.93687 0.15177 0.38135 -2.36909
MET_70 -9.69872 1.02135 4.41724 -0.33824 0.05177 0.14743 2.40805 -2.8864 -0 -0 -2.16522 -0.41843 0 0 -0.46621 0 0 -0.04006 0.20618 3.02285 0 0.011 0 0.60916 0.1338 0.39287 -3.59157
MET_71 -6.76248 0.54874 4.48725 -0.69059 0.21871 0.33203 2.00601 -2.35767 -0 -0 -1.46731 -0.1182 0 0 0 0 0 -0.01946 0.10659 2.30149 0 0.12548 0 0.60916 0.21843 0.39902 -0.0628
ARG_72 -3.13513 0.16782 3.82261 -1.70024 0.50601 1.85473 1.73393 -1.77305 -0.00742 -0.09679 -1.30872 -1.89825 0 0 0 0 0 -0.07275 0.05296 3.29911 0 -0.18233 0 -1.2888 -0.04396 0.45802 0.38775
ASN_73 -5.3136 0.2312 6.24174 -0.19048 0.03836 0.30981 2.07876 -2.91664 -0.04083 -0.14172 -2.68395 -0.38535 0 0 0 0 0 -0.06881 0.00642 0 1.93218 -0.30577 0 -0.93687 -0.60468 0.37002 -2.38025
THR_74 -4.97149 0.16999 4.4558 -0.16943 0.04691 0.05982 2.00751 -2.20594 -0 -0 -1.0064 -0.15447 0 0 -0.46621 0 0 0.17805 0.00042 0.07757 0 0.13111 2.26499 -1.0874 -0.26995 9.707 8.7679
GLY_75 -1.46613 0.06974 1.35387 -0.00018 0 0 0.41035 -0.72561 -0 -0 0.79236 -0.38822 0 0 0 0 0 0.26187 0 0 0 -1.52717 0 0.83697 1.1045 16.1517 16.874
TYR_76 -7.32806 1.20846 4.02314 -0.94474 0.15676 0.53617 1.97837 -2.36093 -0.03212 -0.15931 0.29832 0.12735 0 0 0 0 0 7.61287 0.01253 0 3.23415 -0.06634 0.01263 1.2797 2.72848 18.7675 31.0849
LYS_77 -2.23667 0.1015 2.7279 -0.38012 0.06463 0.20154 0.59025 -1.1446 -0.0404 -0.13316 -0.75316 0.0376 0 0 0 0 0 0.06919 0.2176 1.95048 0 -0.12596 0 -1.5107 1.49531 12.8742 14.0055
ALA_78 -3.30821 0.87078 2.03559 -0.01601 0 0 1.25548 -1.38548 -0.00943 -0.07148 0.46955 -0.03448 0 0 0 0 0 -0.02182 0 0 0 0.64441 0 1.8394 0.49117 0.97768 3.73715
THR_79 -3.11866 0.28289 2.40317 -0.1238 0.08387 0.06744 0.99958 -1.31818 -0 -0 -1.18054 -1.12943 0 0 0 -0.5911 0 0.01234 0.00047 0.0675 0 -0.42286 2.38558 -1.0874 0.45307 0.5998 -1.61628
LEU_80 -8.05217 1.50035 3.93798 -0.49149 0.29259 0.09306 1.50197 -2.47216 -0.03212 -0.15931 -0.89413 0.26099 0 0 -0.5291 0 0 0.15123 0.07677 0.55629 0 -0.34613 0 0.18072 -0.39311 0.97141 -3.84638
ALA_81 -4.78322 0.36568 3.07918 -0.01996 0 0 2.63783 -2.02698 -0 -0 -2.34581 -0.30179 0 0 0 0 0 0.03278 0 0 0 -0.43685 0 1.8394 -0.12987 1.07511 -1.01451
ASN_82 -4.50624 0.37954 2.06999 -0.41104 0.09613 0.82344 0.81253 -1.32216 -0 -0 -0.63288 -1.82869 0 0 0 -0.98836 0 -0.02547 0.0133 0 2.79678 -0.54795 0 -0.93687 -0.32791 0.73537 -3.80049
TYR_83 -6.66126 1.01708 3.4463 -0.68746 0.07317 0.25562 1.67174 -2.11033 -0.02203 -0.12706 -0.5826 -0.32948 0 0 0 0 0 0.03108 0.00196 0 2.52651 -0.06933 0.00292 1.2797 0.58886 1.27497 1.58035
PRO_84 -5.28085 0.61856 1.66363 -0.17761 0.11655 0.12304 0.48606 -0.73625 -0 -0 0.4843 0.06433 0 0 0 0 0 6.30589 0.01271 0.18903 0 -0.17143 0 -2.4119 1.3438 14.0638 16.6936
TYR_85 -7.64136 0.88831 3.7527 -1.05858 0.16032 0.48817 1.82223 -2.37513 -0.00029 -0.00301 -2.08405 -0.27368 0 0 0 -0.38296 0 0.29149 0.00077 0 1.89444 -0.25103 0.12228 1.2797 0.40389 13.7532 10.7874
LYS_86 -6.07706 0.29825 5.24129 -0.44117 0.04545 0.25684 2.42097 -2.431 -0.02582 -0.18351 -1.90355 0.07297 0 0 0 0 0 0.06588 0.09984 2.52894 0 -0.00215 0 -1.5107 -0.15118 0.77391 -0.9218
TYR_87 -7.10285 0.78 4.11271 -1.02405 0.07115 0.3973 2.19145 -2.49704 -0.03132 -0.20697 -0.9682 -0.30419 0 0 0 0 0 -0.00625 0.21723 0 1.82307 -0.38471 0.00148 1.2797 -0.11082 0.17595 -1.58636
ALA_88 -3.90707 0.1667 3.83027 -0.02235 0 0 1.95164 -2.21654 -0 -0 -1.33059 -0.3618 0 0 0 0 0 -0.00976 0 0 0 -0.30615 0 1.8394 -0.20833 0.15521 -0.41938
GLU_89 -5.61348 0.30564 6.59564 -0.32561 0.03725 0.33882 2.68797 -3.07504 -0.00444 -0.07263 -4.00411 -0.59688 0 0 0 -0.38296 0 0.01623 0.05182 0 4.11165 -0.13918 0 -2.7348 -0.43212 0.21292 -3.02331
GLU_90 -5.16344 0.14515 6.70319 -0.44888 0.05632 0.8656 3.09654 -2.95286 -0.02394 -0.1621 -3.69033 -0.46957 0 0 0 -0.72675 0 0.04355 0.04263 0 3.33537 -0.32118 0 -2.7348 -0.48568 0.22992 -2.66127
GLN_91 -4.77014 0.38072 4.70881 -0.6635 0.08128 0.69188 2.08889 -2.31807 -0.01897 -0.15014 -0.58131 -0.37338 0 0 0 0 0 0.09799 0.02415 0 2.8962 -0.11367 0 -0.18838 -0.40761 0.2486 1.63335
ALA_92 -2.4312 0.079 2.62731 -0.02256 0 0 1.38409 -1.51322 -0 -0 -0.96649 -0.3697 0 0 0 0 0 -0.05971 0 0 0 -0.29607 0 1.8394 -0.39005 0.25467 0.13548
ARG_93 -4.99405 0.18801 6.26933 -1.02803 0.25051 0.70704 2.3136 -2.67451 -0.0273 -0.20207 -2.35288 0.12847 0 0 0 -0.72675 0 -0.01416 0.02754 2.52302 0 -0.02991 0 -1.2888 -0.13229 0.41523 -0.64802
SER_94 -2.32099 0.04278 3.11867 -0.0318 3e-05 0.05528 1.33876 -1.4116 -0 -0 -0.91683 -0.9095 0 0 0 0 0 -0.01979 0 0.72199 0 0.28993 0.6 -0.77834 0.1398 0.37485 0.29324
HIS_95 -4.43583 0.36116 5.62657 -0.4789 0.02634 0.32756 2.05842 -2.4121 -0.02344 -0.17143 -1.85084 -1.10317 0 0 -1.21317 0 0 0.19573 0.13333 0 1.83705 -0.4768 0 -0.45461 0.01794 0.14996 -1.88621
ARG_96 -3.07667 0.34538 4.07271 -0.57663 0.10643 0.32286 0.95433 -1.60747 -0 -0 -1.20121 0.60538 0 0 0 -0.66742 0 -0.06019 0.27512 2.34885 0 -0.17211 0 -1.2888 -0.23648 0.41107 0.55515
ASP_97 -3.3576 0.4234 4.91498 -0.1228 0.02408 0.38122 1.56933 -1.95682 -0.00098 -0.00455 -3.12583 -0.32561 0 0 -1.21317 -0.66742 0 -0.04969 0.01535 0 2.60893 -0.37157 0 -2.3716 -0.64817 0.53162 -3.74689
ASP_98 -2.77618 0.16258 4.39116 -0.09572 0.03665 0.26873 1.07229 -1.78368 -0.02375 -0.1613 -0.51019 -0.13314 0 0 0 0 0 -0.00849 0.2098 0 2.26653 0.19913 0 -2.3716 -0.34591 0.31381 0.71073
ARG_99 -2.91329 0.23982 3.87439 -0.60384 0.07257 0.38982 1.88157 -1.69871 -0.02241 -0.15457 -1.59603 0.51649 0 0 0 0 0 -0.01109 0.01528 1.84932 0 -0.13001 0 -1.2888 -0.06531 0.30929 0.66449
TRP_100 -4.92296 0.50994 3.87187 -1.46385 0.27651 0.59089 1.70695 -2.07567 -0 -0 -0.63226 -0.6147 0 0 0 0 0 -0.17054 0.01518 0 1.19389 -0.05902 0 1.6906 -0.16577 0.32763 0.07869
SER_101 -3.35405 0.41566 3.66728 -0.02756 0 0.04236 0.97669 -1.78437 -0.02812 -0.12849 0.29294 -1.09022 0 0 0 0 0 0.06261 0.00806 0.20859 0 -0.02524 0.62162 -0.77834 -0.40275 0.2171 -1.10622
ASP_102 -2.96577 0.41903 4.48238 -0.10567 0.00254 0.32281 1.66238 -1.98094 -0.02241 -0.15457 -1.1176 -0.30905 0 0 0 0 0 0.04077 0.02261 0 1.95478 -0.22282 0 -2.3716 -0.36872 0.16484 -0.54701
ASP_103 -5.23286 0.64448 6.12662 -0.11803 0.0161 0.36606 1.75091 -2.78868 -0.03791 -0.29805 -1.44504 -0.36385 0 0 0 0 0 -0.00126 0.00574 0 1.74777 0.01356 0 -2.3716 -0.26513 0.41874 -1.83243
HIS_D_104 -6.73961 1.07949 6.81608 -0.45035 0.05786 0.62974 2.88357 -3.14222 -0.00995 -0.0813 -2.41796 -0.32416 0 0 0 -0.63558 0 11.9912 0.28617 0 1.47951 -0.74628 0 -0.45461 0.37975 11.7724 22.3738
HIS_D_105 -6.2504 1.06478 6.6637 -0.67436 0.02749 0.6046 2.51205 -2.98066 -0.02812 -0.12849 -2.73673 -0.26973 0 0 0 -0.674 0 0.10427 0.01796 0 2.41683 -0.35104 0 -0.45461 6.09389 12.5068 17.4642
GLU_106 -6.50919 1.24352 7.85549 -0.37264 0.17002 0.4823 3.76742 -3.3296 -0 -0 -4.13187 -0.70598 0 0 0 -1.35331 0 -0.09588 0.03864 0 3.04397 -0.13161 0 -2.7348 5.65394 1.37857 4.26899
ARG_107 -5.47065 0.45844 6.26161 -0.76744 0.10896 0.51096 2.55111 -2.79466 -0 -0 -1.16466 0.36536 0 0 0 0 0 -0.04067 0.0174 1.45826 0 -0.15157 0 -1.2888 -0.07472 0.49228 0.47123
GLU_108 -3.91536 0.26593 4.79401 -0.21095 0.0299 0.29702 2.17214 -2.2339 -0.02049 -0.14049 -1.2836 -0.61199 0 0 0 0 0 0.06119 0.00588 0 3.02973 -0.33741 0 -2.7348 -0.50055 0.26774 -1.06599
ARG_109 -6.2428 0.45851 7.03128 -0.6216 0.14372 0.3286 3.46734 -3.25959 -0 -0 -3.74034 0.4088 0 0 0 -0.674 0 -0.00719 0.07768 2.57586 0 -0.08537 0 -1.2888 -0.42892 0.31895 -1.53787
ARG_110 -7.69542 0.60805 7.14551 -0.44147 0.04299 0.21814 3.14731 -3.14366 -0 -0 -3.45079 0.37962 0 0 0 -0.71773 0 0.01856 0.15274 2.06788 0 -0.18511 0 -1.2888 -0.44408 0.47494 -3.11132
GLU_111 -3.73911 0.2768 4.02722 -0.22578 0.02341 0.31869 1.72464 -1.92502 -0.02049 -0.14049 -1.61182 -0.58288 0 0 -0.75622 0 0 -0.07392 0.01345 0 3.19575 -0.29101 0 -2.7348 -0.63975 0.49005 -2.67127
VAL_112 -3.94032 0.43999 3.18773 -0.26747 0.15905 0.04673 1.62116 -1.92297 -0 -0 -0.57926 -0.06293 0 0 0 0 0 -0.03615 0.00421 0.25734 0 -0.08578 0 1.9342 -0.18103 0.45829 1.0328
ASP_113 -6.05489 0.49559 8.02367 -0.2205 0.09545 0.70398 4.41467 -3.57759 -0.0003 -0.00412 -5.68707 -1.44884 0 0 -0.54752 -0.9747 0 -0.08266 0.00032 0 2.1662 -0.69144 0 -2.3716 0.01064 0.33911 -5.4116
TRP_114 -7.25671 1.01382 4.86309 -1.42483 0.16173 0.82001 2.64385 -2.76624 -0 -0 -1.58931 -0.1972 0 0 0 0 0 -0.15272 0.00367 0 2.98655 -0.06249 0 1.6906 -0.20076 0.32623 0.8593
ASN_115 -4.25699 0.39523 4.69367 -0.23284 0.01269 0.32651 1.71146 -2.14777 -0.00511 -0.07852 -2.51881 -0.28382 0 0 -0.54752 -0.9747 0 -0.1135 0.02555 0 3.22357 0.15748 0 -0.93687 0.00327 0.32241 -1.22461
PHE_116 -7.3021 0.84417 5.43999 -0.67478 0.13687 0.39929 2.56366 -2.77001 -0 -0 -3.0299 0.2979 0 0 0 0 0 0.00582 0.07446 0 2.23597 -0.05969 0 1.0402 0.25985 0.33357 -0.20475
GLN_117 -7.62642 0.80176 6.79784 -0.26686 0.04165 0.18758 3.21407 -3.50309 -2e-05 -9e-05 -2.33749 -0.45792 0 0 -0.75622 0 0 -0.06312 0.01139 0 2.73161 -0.25705 0 -0.18838 0.02744 0.51432 -1.129
LYS_118 -6.47252 0.64224 6.61826 -0.51114 0.1133 0.35959 2.55275 -2.93849 -0.0003 -0.00412 -4.40533 0.38748 0 0 0 -0.8091 0 -0.09603 0.20428 1.89228 0 -0.02758 0 -1.5107 -0.47095 0.59941 -3.87668
ASP_119 -3.02231 0.34244 5.23285 -0.11549 0.01466 0.35564 1.83531 -2.10785 -0.01267 -0.10814 -3.89558 -0.19339 0 0 0 -0.8091 0 -0.04112 0.03745 0 2.27588 -0.25484 0 -2.3716 -0.57732 0.45795 -2.95723
SER_120 -3.18476 0.1779 3.36562 -0.02815 7e-05 0.01913 1.68186 -1.71096 -0.01232 -0.1066 -1.15001 -0.23294 0 0 0 0 0 0.05222 0.00444 0.68437 0 -0.18003 1.80104 -0.77834 -0.27211 0.27605 0.40648
PHE_121 -1.31223 0.09042 0.71482 -0.59848 0.04874 0.3091 0.07089 -0.45319 -0 -0 0.19456 -0.00717 0 0 0 0 0 -0.05791 0.00661 0 2.2981 -0.24952 0 1.0402 0.15577 0.26242 2.51312
PHE_122 -3.70079 0.58908 2.69177 -0.57504 0.02261 -0.07035 1.59986 -1.49023 -0 -0 -1.53766 -0.4319 0 0 0 0 0 -0.0122 0.00014 0 1.74699 -0.39659 0 1.0402 0.2956 0.26794 0.03943
CYS_123 -3.10621 0.54211 2.46926 -0.08534 0.003 0.04711 0.92374 -1.24767 -0 -0 -0.65484 -0.08446 0 0 0 0 0 -0.04043 0.01666 0.30762 0 -0.00365 0 3.6196 0.04124 0.34199 3.08975
ASP_124 -2.38685 0.08503 2.13103 -0.13668 0.04361 0.43969 0.4596 -0.99389 -0 -0 -0.51566 -0.91282 0 0 0 0 0 0.13327 0.09655 0 2.39465 -0.55542 0 -2.3716 -0.35129 0.54529 -1.89551
VAL_125 -5.85012 1.00591 2.38146 -0.31081 0.17676 0.0704 1.30123 -1.99734 -0.00187 -0.04312 -0.3766 -0.25475 0 0 0 0 0 0.52336 0.04265 0.02317 0 -0.43866 0 1.9342 5.51814 1.65172 5.35573
PRO_126 -3.11858 0.76852 2.10556 -0.19196 0.00253 0.13882 0.33241 -0.86004 -0 -0 -0.53614 0.02157 0 0 0 0 0 0.01321 0.01353 0.45669 0 -0.86878 0 -2.4119 5.51151 1.57279 2.94973
SER_127 -1.87103 0.07553 1.99068 -0.02634 0 0.02122 0.27665 -0.89443 -0.02181 -0.1861 -0.45377 -0.07709 0 0 0 0 0 0.0726 0.00027 0.59525 0 -0.07259 0.60098 -0.77834 -0.4195 0.42413 -0.74368
ASP_128 -3.05673 0.0821 3.00724 -0.10316 0.00491 0.28705 1.17244 -1.31442 -0.0065 -0.03604 -0.99616 -0.24922 0 0 0 0 0 0.06442 0.00792 0 1.90817 0.05088 0 -2.3716 -0.3638 0.37336 -1.53914
GLY_129 -3.48375 0.1407 2.70426 -0.00067 0 0 1.83334 -1.5652 -0 -0 -2.2847 -0.21694 0 0 0 0 0 -0.13731 0 0 0 -0.44792 0 0.83697 0.02536 0.26488 -2.33097
TYR_130 -7.94611 0.92803 3.38976 -0.93447 0.17001 0.56068 1.81232 -2.27731 -0.00052 -0.01058 -1.54484 -0.28799 0 0 0 0 0 0.22114 0.04207 0 1.81764 -0.22638 0.00032 1.2797 0.38556 0.33984 -2.28114
SER_131 -5.23596 0.28227 5.21531 -0.03064 0 0.07264 2.46566 -2.34796 -0.00921 -0.07477 -2.94792 -0.26875 0 0 0 0 0 0.02097 0.02635 0.22363 0 -0.38829 0.62426 -0.77834 0.10317 0.36676 -2.68084
ARG_132 -7.42214 0.67456 5.34992 -0.81729 0.14432 0.61236 2.65667 -2.60689 -0.02655 -0.16292 -2.13221 -0.21558 0 0 0 0 0 -0.01626 0.17038 4.07324 0 -0.17157 0 -1.2888 -0.05464 0.38375 -0.84965
VAL_133 -7.17427 0.86041 2.45119 -0.26849 0.19584 0.05739 2.51452 -2.31176 -0.00799 -0.02514 -2.90483 -0.225 0 0 0 0 0 -0.00154 0.00441 0.33225 0 -0.70216 0 1.9342 -0.12651 0.45349 -4.94401
VAL_134 -6.48219 0.5475 2.34452 -0.27212 0.15748 0.05598 2.27219 -2.13739 -0.01625 -0.10437 -1.9314 -0.30421 0 0 0 0 0 -0.04702 0.00289 0.18484 0 -0.67646 0 1.9342 -0.34628 0.29923 -4.51887
PHE_135 -10.4606 1.8542 1.59895 -0.47321 0.03909 0.16995 2.72323 -2.34141 -0.00799 -0.02514 -3.25464 -0.05098 0 0 0 0 0 0.22503 0.47962 0 2.61696 -0.22167 0 1.0402 -0.31292 1.4134 -4.98791
ALA_136 -4.2313 0.5367 2.47718 -0.0266 0.00369 0 2.38652 -1.97719 -0.0212 -0.16098 -3.05592 -0.43651 0 0 0 0 0 -0.02812 0 0 0 0.03291 0 1.8394 0.31708 1.73194 -0.61241
SER_137 -5.76066 0.5404 4.42659 -0.03574 0.00758 0.02901 2.34738 -2.51561 -0.00847 -0.06281 -1.50735 -0.37444 0 0 0 -0.53001 0 0.0186 0.02701 0.23611 0 0.31758 1.82251 -0.77834 0.94496 0.71967 -0.13605
ALA_138 -2.18386 0.27893 2.35547 -0.02326 0 0 1.36018 -1.35684 -0.01017 -0.05975 -0.33549 -0.38349 0 0 0 0 0 -0.07932 0 0 0 -0.37465 0 1.8394 0.1499 0.35835 1.5354
GLY_139 -2.19398 0.23529 1.53619 -5e-05 0 0 0.68967 -1.0387 -0.00102 -0.01425 -1.08003 -0.40326 0 0 0 0 0 -0.08938 0 0 0 0.21136 0 0.83697 -0.34243 0.20421 -1.44941
GLY_140 -2.74396 0.26736 2.28839 -0.00029 0 0 1.0303 -1.32983 -0.00662 -0.02832 -0.63062 -0.17194 0 0 0 0 0 -0.05946 0 0 0 -1.20183 0 0.83697 0.21035 0.17585 -1.36366
GLU_141 -2.2515 0.615 2.05213 -0.24213 0.0777 0.42607 0.95638 -1.04121 -0.0178 -0.06156 -0.57808 -0.43386 0 0 -1.13918 0 0 0.01578 0.01205 0 2.90422 0.30431 0 -2.7348 0.8662 1.33282 1.06254
THR_142 -5.76506 0.8954 4.70621 -0.08915 0.03714 0.03984 2.39908 -2.55861 -0.05912 -0.31175 -1.73075 -1.18039 0 0 0 0 0 0.35354 0.00051 0.1688 0 -0.56485 2.27771 -1.0874 1.55581 1.8079 0.89486
LEU_143 -9.76694 1.66141 2.28884 -0.72189 0.37537 0.27911 2.04276 -2.62593 -0 -0 -0.882 0.10503 0 0 0 0 0 -0.07123 0.28355 1.101 0 -0.24572 0 0.18072 0.75187 1.33642 -3.90763
TRP_144 -11.1683 1.45819 1.45015 -0.74716 0.26706 0.43454 1.41204 -2.66908 -0.02958 -0.13623 -0.29997 -0.33503 0 0 0 0 0 0.0697 0.02033 0 2.43105 -0.03123 0 1.6906 -0.1124 1.24539 -5.04992
ASN_145 -6.32803 0.66068 6.00878 -0.20035 0.03982 0.28388 3.78952 -3.10987 -0.0034 -0.05269 -3.41878 -0.41612 0 0 -1.13918 0 0 0.09943 0.11751 0 4.03672 0.31232 0 -0.93687 -0.03853 1.24521 0.95004
LEU_146 -7.51116 1.41371 2.64554 -0.51463 0.33541 0.14275 1.69402 -2.15981 -0 -0 -0.80838 0.23027 0 0 0 0 0 0.65382 0.03889 0.33452 0 -0.26353 0 0.18072 0.95514 2.24089 -0.39185
PRO_147 -3.72608 0.63961 2.73916 -0.07312 0 0.04454 0.98658 -1.24885 -0 -0 -0.71797 0.61154 0 0 0 0 0 -0.02748 0.00364 0.51349 0 -0.18749 0 -2.4119 0.77265 1.69303 -0.38865
ALA_148 -6.34711 0.98588 4.61225 -0.02062 0 0 3.54153 -3.02377 -0.00255 -0.05398 -2.19816 -0.33739 0 0 0 0 0 -0.02463 0 0 0 0.13225 0 1.8394 -0.09585 0.57969 -0.41306
ILE_149 -7.73474 0.35277 3.99319 -0.49266 0.24433 0.10211 2.46623 -2.73953 -0 -0 -1.48772 -0.06075 0 0 0 0 0 0.13712 0.02001 0.61095 0 -0.37498 0 0.73287 0.13427 0.76623 -3.3303
LYS_150 -6.39659 0.57576 7.61907 -0.46445 0.07452 0.33289 3.69456 -3.27334 -0.00014 -0.00153 -4.50183 0.0207 0 0 0 -0.8074 0 0.04079 0.09288 2.39149 0 0.04933 0 -1.5107 -0.13748 0.78576 -1.41571
SER_151 -5.09411 0.36048 5.96804 -0.03023 0 0.07058 2.94232 -2.84876 -0.01358 -0.1259 -2.27036 -0.52413 0 0 0 0 0 -0.04995 0.00271 1.00701 0 0.29699 0.60811 -0.77834 -0.14769 0.49443 -0.13237
MET_152 -9.90686 1.30578 5.69627 -0.37811 0.02328 0.22641 3.52639 -3.26823 -0 -0 -2.94964 -0.03602 0 0 0 0 0 -0.02732 0.47821 2.67751 0 0.0508 0 0.60916 0.08397 0.69626 -1.19212
CYS:disulfide_153 -6.28336 1.20742 5.47899 -0.05776 0 0.035 2.6979 -2.77648 -0 -0 -1.69923 -0.49086 0 0 0 0 -0.14268 0.28753 0.00268 0.56591 0 0.35973 0 3.6196 0.00666 0.95995 3.77099
ASP_154 -5.15436 0.31404 6.9487 -0.1087 0.01083 0.33863 2.68458 -2.98088 -0.0003 -0.00112 -4.22374 -0.34068 0 0 0 -0.8074 0 -0.05161 0.23604 0 1.88485 -0.14932 0 -2.3716 -0.25483 0.61973 -3.40714
VAL_155 -6.33049 0.71886 3.9456 -0.3007 0.18078 0.06617 2.34684 -2.44796 -0.0003 -0.00112 -2.25869 -0.19761 0 0 0 0 0 0.25694 0.00068 0.04939 0 -0.51582 0 1.9342 0.04612 1.22317 -1.28392
ASP_156 -6.39103 0.82491 6.20799 -0.27498 0.1017 0.97625 2.43188 -2.97246 -0.04036 -0.24259 -2.45706 -0.45663 0 0 0 -0.68573 0 0.3634 0.0276 0 1.92418 -0.85141 0 -2.3716 1.01286 2.61578 -0.25731
ASN_157 -7.28092 0.92254 6.64583 -0.18046 0.02255 0.25349 2.90525 -3.35624 -0.05453 -0.3045 -0.72981 -0.66619 0 0 0 0 0 0.8834 0.01611 0 2.08908 0.13533 0 -0.93687 1.58698 3.12329 5.07433
SER_158 -4.72852 0.63276 5.31521 -0.03582 0 0.08063 1.93981 -2.42791 -0 -1e-05 -2.08576 -0.52023 0 0 0 0 0 0.11075 1e-05 0.89267 0 0.3385 0.60246 -0.77834 1.03567 2.29202 2.66392
ARG_159 -6.08729 0.76422 5.30156 -0.65945 0.16902 0.38573 2.22547 -2.48898 -0 -0 -1.339 0.20941 0 0 0 0 0 0.08593 0.14246 2.46337 0 -0.03278 0 -1.2888 -0.00661 1.32297 1.16723
ILE_160 -7.94765 1.0811 3.17775 -0.52082 0.23529 0.12346 2.48279 -2.3646 -0.0127 -0.10358 -0.88863 0.39822 0 0 0 0 0 -0.03582 0.02171 2.21568 0 -0.43402 0 0.73287 -0.27291 9.83745 7.72557
ARG_161 -6.52619 0.61917 5.37523 -0.42137 0.05461 0.21281 1.19264 -2.65172 -0.02489 -0.2619 1.03799 0.3117 0 0 0 0 0 0.06555 0.04831 2.08893 0 -0.14177 0 -1.2888 -0.21539 15.3696 14.8445
SER_162 -3.05308 0.10342 3.53502 -0.02911 7e-05 0.04718 1.51662 -1.62142 -0 -0 -0.72043 -0.94853 0 0 0 0 0 0.07408 0.00301 0.16725 0 -0.18711 0.60503 -0.77834 -0.57011 6.11461 4.25816
HIS_D_163 -5.28077 0.70419 5.67847 -0.41131 0.01593 0.45447 3.04847 -2.75934 -0 -0 -1.59989 -0.38603 0 0 0 0 0 -0.05232 0.09407 0 2.55751 -0.08912 0 -0.45461 0.57504 0.98483 3.07958
PRO_164 -3.46861 0.65909 3.39693 -0.06845 0 0.04263 1.8592 -1.51618 -0 -0 -0.77695 0.60977 0 0 0 0 0 -0.12197 0.04353 0.18618 0 -0.70156 0 -2.4119 1.11835 1.05101 -0.09892
GLN_165 -6.20167 0.52749 4.80712 -0.59472 0.20988 0.99525 2.11457 -2.29298 -0.01252 -0.11823 -1.69084 -2.3454 0 0 0 0 0 -0.10439 0.00839 0 3.91742 -0.13713 0 -0.18838 0.1151 0.32776 -0.66329
PHE_166 -9.41324 1.05169 4.44504 -0.96028 0.06788 0.30186 2.68687 -2.78989 -0.03276 -0.29879 -2.91498 -0.01539 0 0 0 0 0 0.00493 0.00146 0 1.78931 -0.35623 0 1.0402 -0.03072 0.24523 -5.1778
SER_167 -3.14063 0.10341 4.24553 -0.02417 0 0.02252 2.00549 -2.00537 -0.00953 -0.11893 -1.53371 -0.40331 0 0 -1.02186 0 0 -0.03453 0.00571 0.6369 0 0.23617 0.60524 -0.77834 -0.0839 0.19093 -1.10239
ASP_168 -3.27373 0.17885 3.69014 -0.10944 0.00615 0.33769 1.09005 -1.81937 -0.00539 -0.0869 -0.41046 -0.1844 0 0 0 0 0 -0.03664 0.00262 0 1.94898 -0.12588 0 -2.3716 -0.24643 0.41628 -0.99948
LEU_169 -8.29457 0.63997 4.71594 -0.7022 0.33639 0.20585 3.20975 -2.87434 -0 -0 -2.84403 0.29064 0 0 0 0 0 -0.03363 0.03565 2.65318 0 -0.19996 0 0.18072 -0.14521 0.94661 -1.87924
CYS:disulfide_170 -6.80888 0.656 4.28635 -0.05316 0.00014 0.03527 2.44285 -2.37915 -0.00753 -0.07698 -2.71672 -0.33529 0 0 -0.61924 0 -0.53807 0.15407 0.36337 0.41646 0 0.01965 0 3.6196 -0.2789 0.80643 -1.01372
GLN_171 -6.58124 0.30907 5.95583 -0.67641 0.09563 0.4615 2.10614 -2.78032 -0 -0 -2.24156 -0.24469 0 0 -0.81014 0 0 0.04525 0.00314 0 2.70433 0.08133 0 -0.18838 -0.29487 0.33815 -1.71725
ARG_172 -8.29267 0.43296 7.72217 -0.66872 0.13484 0.47799 3.91964 -3.45806 -0 -0 -4.23292 0.3034 0 0 -2.91992 0 0 -0.0349 0.21884 2.96303 0 -0.06035 0 -1.2888 -0.15608 0.69957 -4.23997
THR_173 -2.24476 0.11929 1.50414 -0.13093 0.09144 0.08444 0.44243 -0.80706 -0 -0 0.01108 -1.12828 0 0 0 0 0 -0.01246 0.0687 0.06869 0 -0.52032 2.24427 -1.0874 -0.25977 0.80423 -0.75229
THR_174 -3.54958 0.3972 2.29626 -0.20138 0.10972 0.07494 1.77192 -1.43565 -0 -0 -0.28947 -1.22474 0 0 -0.36817 0 0 -0.0175 0.40564 1.16994 0 -0.64069 2.30742 -1.0874 -0.26209 0.69225 0.14863
ALA_175 -1.2459 0.03518 0.80445 -0.02559 0.00129 0 0.27775 -0.56004 -0 -0 -0.6131 -0.40911 0 0 0 0 0 -0.01867 0 0 0 0.00614 0 1.8394 -0.34998 0.47207 0.21388
VAL_176 -3.52999 0.51381 2.59283 -0.27645 0.15786 0.05479 1.86248 -1.60992 -0 -0 0.35679 -0.00607 0 0 -0.36817 0 0 -0.06069 0 0.08099 0 -0.45416 0 1.9342 -0.51721 0.25057 0.98168
SER_177 -1.99558 0.04791 2.20027 -0.02875 0.00042 0.04512 1.07489 -1.06558 -0 -0 -1.26348 -0.97748 0 0 -0.46868 0 0 0.02158 0.00818 0.17066 0 -0.15458 0.60126 -0.77834 -0.64797 0.33258 -2.87759
CYS_178 -2.89199 0.21738 2.31772 -0.09586 0.00653 0.05434 0.8932 -1.1644 -0 -0 0.26711 -0.18106 0 0 0 0 0 -0.07027 0.00928 0.34648 0 0.03461 0 3.6196 -0.46692 0.31601 3.21178
CYS:disulfide_179 -5.70986 0.79272 3.48391 -0.06083 0.00139 0.04242 0.9015 -1.73502 -0.00581 -0.06833 -0.57812 -0.37712 0 0 0 0 -0.53807 -0.06288 0.13845 0.4709 0 -0.00799 0 3.6196 -0.43743 0.99683 0.86626
PRO_180 -4.16101 0.64565 2.63667 -0.18161 0.06287 0.12952 1.08276 -1.07114 -0 -0 0.05422 -0.029 0 0 0 0 0 0.42805 0.00153 0.17985 0 -0.80314 0 -2.4119 0.00271 1.03262 -2.40136
SER_181 -4.05842 0.28107 3.23255 -0.02562 1e-05 0.0227 1.41982 -1.63634 -0.00581 -0.06833 -1.80568 -0.11811 0 0 0 0 0 -0.01901 0.00183 0.55212 0 -0.12571 0.60021 -0.77834 0.05485 0.62183 -1.85437
TRP_182 -7.64876 0.46601 2.51204 -0.72265 0.17825 0.44047 1.92228 -2.18835 -0 -0 -1.70203 -0.27618 0 0 0 0 0 -0.022 0.00329 0 3.92133 -0.17852 0 1.6906 0.29249 0.61318 -0.69854
THR_183 -6.86991 0.83354 4.59846 -0.12903 0.09372 0.11583 3.0737 -2.82559 -0.0385 -0.22968 -1.64246 -0.32254 0 0 0 0 0 0.01041 0.1559 0.31478 0 -0.21749 2.30303 -1.0874 0.43807 0.69971 -0.72545
LEU_184 -8.12152 1.07207 1.5807 -0.66413 0.51448 0.27408 2.03715 -2.09569 -0 -0 -0.85139 -0.05843 0 0 0 0 0 -0.01235 0.45779 1.70245 0 -0.22398 0 0.18072 -0.32208 0.78731 -3.74283
GLY_185 -3.33797 0.35116 3.85218 -5e-05 0 0 1.82242 -1.9493 -0.02473 -0.14338 -1.27582 -0.43458 0 0 0 0 0 -0.04441 0 0 0 0.43604 0 0.83697 -0.05965 0.40988 0.43876
ASN_186 -6.42163 0.66693 6.32716 -0.17836 0.03192 0.26389 3.35371 -3.28177 -0.04598 -0.24925 -2.37316 -0.26636 0 0 0 0 0 0.01121 0.00046 0 1.57979 0.20526 0 -0.93687 0.22527 0.29045 -0.79734
TYR_187 -12.7134 2.44797 4.59826 -0.91811 0.07281 0.30924 3.49847 -3.5554 -0.00539 -0.03954 -1.339 -0.33118 0 0 0 0 0 -0.00473 0.00099 0 1.75704 -0.50423 0.02044 1.2797 0.24748 0.82839 -4.3502
ILE_188 -7.84934 0.86982 3.59718 -0.50386 0.35841 0.10322 2.34785 -2.64773 -0.00866 -0.1051 -1.8616 0.00337 0 0 0 0 0 -0.04278 0.01695 0.55752 0 -0.50596 0 0.73287 0.1983 0.97439 -3.76516
ALA_189 -4.44352 0.20166 3.50127 -0.02343 0 0 2.09313 -2.28912 -0 -0 -0.71562 -0.35733 0 0 0 0 0 -0.05296 0 0 0 -0.34119 0 1.8394 -0.28442 0.45826 -0.41386
ILE_190 -6.40085 0.80799 2.45405 -0.49552 0.37962 0.09962 1.64246 -2.14812 -0.00071 -0.00365 -0.60927 0.02034 0 0 0 0 0 -0.05449 0.08873 0.54112 0 -0.49827 0 0.73287 -0.29223 0.31061 -3.42571
LEU_191 -6.52449 0.8648 2.05096 -0.66832 0.35163 0.21867 1.33582 -1.89649 -0.01671 -0.09737 -0.29208 0.01095 0 0 0 0 0 0.03029 0.08608 1.28875 0 -0.29974 0 0.18072 -0.10698 0.67128 -2.81222
ASN_192 -5.18582 0.52229 5.04301 -0.15974 0.01268 0.2195 2.40304 -2.54839 -0.00074 -0.00882 -0.79894 -0.54683 0 0 -0.63037 0 0 0.02163 0.0032 0 2.008 -0.24553 0 -0.93687 -0.20577 0.87721 -0.15727
ASN_193 -2.26102 0.22693 2.50555 -0.19214 0.03284 0.30773 0.87059 -1.13086 -0.0005 -0.00297 -1.31188 -0.49838 0 0 -1.05091 0 0 -0.05597 0.00277 0 2.09677 -0.62345 0 -0.93687 -0.39312 0.4812 -1.9337
ARG_194 -4.60006 0.28773 4.40318 -0.93163 0.2626 0.68225 1.82278 -1.89837 -0.00866 -0.1051 -1.24494 -0.01034 0 0 -0.42054 0 0 0.11969 0.008 1.95662 0 -0.24496 0 -1.2888 -0.46509 0.19938 -1.47628
SER_195 -3.12082 0.13409 3.59197 -0.02166 0 0.05113 1.78409 -1.66422 -0.01805 -0.12982 -2.00422 -0.67676 0 0 -0.92896 0 0 0.0661 0.00341 0.14759 0 -0.51192 0.6002 -0.77834 -0.27958 0.241 -3.51477
SER_196 -2.17352 0.32126 2.04572 -0.02778 2e-05 0.02262 0.61638 -1.06186 -0.00645 -0.07264 0.61263 -0.31822 0 0 0 0 0 -0.08654 0.01049 0.46332 0 0.07998 0.60182 -0.77834 -0.37011 0.40876 0.28754
CYS:disulfide_197 -2.82715 0.43907 2.15917 -0.06726 0.0592 0.0814 0.91301 -1.06905 -0 -0 -0.31747 -0.40238 0 0 0 0 -0.14268 0.05285 0.51446 2.25746 0 0.37115 0 3.6196 0.35959 0.72306 6.72403
GLN_198 -4.47626 0.40035 4.71621 -0.24936 0.01835 0.16088 2.18497 -2.01787 -0.01805 -0.12982 -2.0944 -0.58522 0 0 -0.92896 0 0 0.00901 0.25112 0 3.33659 0.00136 0 -0.18838 0.86814 0.6876 1.94627
LYS_199 -4.03968 0.33 3.7627 -0.57195 0.13417 0.29255 0.96556 -1.42773 -0 -0 -1.66751 0.26118 0 0 0 0 0 -0.09169 0.51218 2.45227 0 -0.02635 0 -1.5107 0.24645 0.73368 0.35513
ILE_200 -5.82686 0.88074 1.70246 -0.55166 0.39723 0.13717 1.326 -1.65751 -0 -0 0.08859 0.48353 0 0 0 0 0 -0.04311 0.25879 3.007 0 0.00036 0 0.73287 -0.28449 0.70597 1.35707
VAL_201 -4.53941 0.49739 3.46701 -0.26959 0.12507 0.05302 2.00025 -1.92616 -0.00385 -0.04574 -1.56953 0.23005 0 0 0 0 0 0.1626 0.01816 0.16107 0 -0.20221 0 1.9342 -0.52174 0.60227 0.17284
GLU_202 -3.70997 0.59896 3.66408 -0.4429 0.18715 1.3835 1.73836 -1.88939 -0.02596 -0.1919 -2.0574 -3.04042 0 0 0 0 0 -0.12147 0.01541 0 3.62324 -0.26992 0 -2.7348 -0.41929 0.51609 -3.17662
ARG_203 -3.98844 0.46847 4.2666 -0.60291 0.11263 0.35302 1.30121 -1.7917 -0.02094 -0.14418 -1.41036 0.5152 0 0 0 -0.62481 0 -0.10007 0.36058 2.25218 0 -0.12938 0 -1.2888 -0.38028 0.61884 -0.23314
ASP_204 -5.04851 0.65849 6.35541 -0.11866 0.01881 0.36826 2.95836 -2.80119 -0.00387 -0.04582 -5.11916 -0.21841 0 0 0 -0.62481 0 -0.05356 0.01431 0 2.48989 -0.34336 0 -2.3716 -0.52215 0.5163 -3.89127
VAL_205 -5.70693 0.74532 3.88656 -0.36566 0.30208 0.08728 2.74606 -2.38051 -0 -0 -2.54228 -0.06627 0 0 0 0 0 -0.09761 0.02422 0.84279 0 0.15801 0 1.9342 -0.4062 0.39181 -0.44712
SER_206 -2.99893 0.34808 3.25089 -0.02922 8e-05 0.04752 1.0751 -1.65874 -0.00504 -0.04781 -0.73332 -1.03825 0 0 0 0 0 0.05017 1e-05 0.18664 0 -0.18333 0.6002 -0.77834 -0.47283 0.30867 -2.07844
HIS_D_207 -4.57699 0.2752 4.8108 -0.64969 0.0087 0.66493 2.25056 -2.37836 -0 -0 -1.40479 -0.32367 0 0 0 0 0 -0.03244 0.00032 0 1.7612 -0.1919 0 -0.45461 -0.22704 0.21398 -0.25382
THR_208 -5.98342 0.32497 4.30705 -0.1934 0.0686 0.06691 2.35069 -2.46459 -0 -0 -1.70155 -0.07938 0 0 0 0 0 0.03389 1e-05 0.05667 0 -0.02052 2.28541 -1.0874 0.21269 0.30618 -1.51718
LEU_209 -7.6523 0.49208 5.32593 -0.50174 0.24054 0.12635 2.68864 -3.06526 -0 -0 -2.40591 0.22812 0 0 0 0 0 -0.01373 0.03818 0.34387 0 -0.27967 0 0.18072 -0.06499 0.44084 -3.87832
LYS_210 -5.05206 0.34096 6.18125 -0.41027 0.06077 0.2131 2.97974 -2.73567 -0 -0 -3.50738 -0.09928 0 0 0 0 0 -0.01368 0.00341 1.87898 0 0.06521 0 -1.5107 -0.16895 0.40557 -1.369
LEU_211 -7.8208 0.68617 5.41062 -0.51539 0.36589 0.12301 2.9427 -3.08439 -0.01039 -0.06271 -2.13069 0.27974 0 0 0 0 0 -0.01324 0.02293 0.36146 0 -0.27775 0 0.18072 -0.15669 0.36244 -3.33638
LEU_212 -9.56184 1.49239 1.81337 -0.47741 0.21732 0.10854 1.97815 -2.49041 -0 -0 -1.02688 0.23472 0 0 0 0 0 0.01955 0.31248 0.33862 0 -0.26853 0 0.18072 -0.30781 0.72383 -6.71319
ARG_213 -7.98522 0.43944 7.45618 -0.44646 0.0677 0.22511 3.03173 -3.48682 -0 -0 -4.78079 0.35188 0 0 -0.33659 -0.70547 0 -0.00536 0.29565 2.02855 0 -0.10351 0 -1.2888 -0.17867 0.83896 -4.58248
THR_214 -5.90659 0.56632 5.81541 -0.21252 0.2245 0.07836 3.40071 -2.81316 -0.01147 -0.07888 -4.65373 -0.13989 0 0 0 0 0 0.08479 0.01394 0.09156 0 0.00998 2.3519 -1.0874 0.18766 0.75155 -1.32696
CYS:disulfide_215 -6.92252 0.71687 4.10625 -0.03947 0 0.01679 2.37943 -2.418 -0.00532 -0.03794 -1.57392 -0.37617 0 0 0 0 -0.40746 0.10428 0.02227 0.49996 0 0.29689 0 3.6196 0.06887 0.72992 0.78033
ALA_216 -4.21167 0.44737 2.84395 -0.02404 0 0 0.68514 -1.90256 -0.03306 -0.25139 -0.60987 -0.37921 0 0 0 0 0 -0.10434 0 0 0 -0.41059 0 1.8394 -0.42194 0.43712 -2.0957
LYS_217 -3.79024 0.20931 4.24964 -0.5267 0.18854 0.37178 1.73792 -1.93002 -0.03877 -0.14186 -1.04858 -0.06093 0 0 -0.53061 0 0 0.00433 0.05524 1.70334 0 -0.24217 0 -1.5107 -0.26756 0.31938 -1.24867
HIS_218 -7.5049 0.62849 7.05674 -0.8053 0.06759 0.95538 3.6261 -3.52593 -0 -0 -3.42776 -0.54596 0 0 -0.87576 0 0 0.02045 0.097 0 2.58276 0.00581 0 -0.45461 -0.05412 0.36724 -1.78679
TYR_219 -6.38268 0.9689 3.22556 -0.76064 0.02952 0.1471 1.46381 -2.04846 -0.01147 -0.07888 -0.11676 -0.35288 0 0 0 0 0 -0.07441 0.01788 0 1.87624 0.02674 0.00116 1.2797 -0.10708 0.55653 -0.34011
GLN_220 -3.00413 0.38725 2.28405 -0.70695 0.12646 0.78689 0.90564 -1.21916 -0 -0 0.47865 -0.82433 0 0 0 0 0 0.0638 0.00201 0 2.17351 0.27558 0 -0.18838 0.17698 0.63198 2.34983
ASN_221 -2.88797 0.20503 3.61523 -0.19075 0.02498 0.30802 1.977 -1.76805 -0.01575 -0.15158 -2.00706 -0.59634 0 0 -0.53061 0 0 0.06517 0 0 2.41186 -0.64192 0 -0.93687 0.10318 0.42075 -0.59568
GLY_222 -2.3331 0.28108 3.04375 -6e-05 0 0 1.64311 -1.46781 -0 -0 -1.30696 -0.37314 0 0 0 0 0 -0.05309 0 0 0 0.22576 0 0.83697 -0.0871 0.44189 0.85131
THR_223 -1.74268 0.16309 1.46687 -0.19888 0.12782 0.07353 0.34095 -0.6976 -0.01687 -0.15459 -0.04726 -0.57225 0 0 0 0 0 -0.00876 5e-05 0.05326 0 0.19909 2.28671 -1.0874 1.25646 0.61246 2.05399
LEU_224 -4.68166 0.72153 3.10481 -0.58888 0.14811 0.16213 2.03653 -1.58417 -0 -0 -2.8337 0.23856 0 0 0 0 0 -0.07618 0.02237 0.5554 0 -0.35105 0 0.18072 1.18445 0.43097 -1.33006
GLY_225 -2.58688 0.36982 2.62191 -0.00029 0 0 1.04657 -1.29188 -0.02856 -0.11165 -0.38444 -0.15156 0 0 0 0 0 -0.08869 0 0 0 -0.52998 0 0.83697 -0.40327 0.55082 -0.15114
PRO_226 -2.46038 0.34748 1.55276 -0.20675 0.00844 0.15179 0.09337 -0.77124 -0 -0 -0.26717 -0.02035 0 0 0 0 0 0.00987 0.00745 0.35099 0 -0.8314 0 -2.4119 -0.51569 0.60215 -4.36059
ASP_227 -2.42958 0.35182 3.18423 -0.12661 0.03851 0.39217 0.96017 -1.4281 -0 -0 -2.77653 -1.03341 0 0 0 0 0 -0.00801 0.00957 0 2.58916 -0.58812 0 -2.3716 -0.23661 0.27859 -3.19435
CYS_228 -4.28003 0.57673 2.02004 -0.06067 0.01474 0.02201 0.51272 -1.21317 -0.02744 -0.10864 -0.56201 -0.79699 0 0 0 0 0 -0.06316 0.00021 0.3072 0 0.15061 0 3.6196 -0.09008 0.25124 0.2729
TRP_229 -5.82284 0.85141 2.16304 -1.37584 0.13407 1.2999 1.43692 -1.81554 -0 -0 -0.84751 -0.5102 0 0 0 0 0 0.09928 0.07943 0 1.49697 -0.25284 0 1.6906 0.15549 0.37591 -0.84175
ASP_230 -3.58238 0.67543 4.36963 -0.16047 0.00655 0.48244 2.31319 -2.20826 -0.02535 -0.10239 -3.40761 -0.95288 0 0 -0.95561 0 0 -0.03814 0.0695 0 3.18221 0.07123 0 -2.3716 -0.10093 0.71095 -2.0245
LYS_231 -3.58829 0.63396 5.60353 -0.53032 0.11094 0.3858 2.30523 -2.4466 -0 -0 -4.33765 0.34845 0 0 0 0 0 -0.07237 0.30449 2.85316 0 -0.07906 0 -1.5107 -0.55931 0.69501 0.11627
ALA_232 -4.04018 0.41871 4.46062 -0.02538 0.00042 0 2.79577 -2.29355 -0 -0 -2.96863 -0.38772 0 0 -0.95561 0 0 -0.03942 0 0 0 -0.07678 0 1.8394 -0.62566 0.40668 -1.49134
ALA_233 -4.80653 0.83651 4.61423 -0.02366 0 0 3.12187 -2.63986 -0.02166 -0.16466 -3.23197 -0.37641 0 0 0 0 0 -0.11047 0 0 0 -0.33251 0 1.8394 -0.68235 0.32635 -1.65172
ARG_234 -4.34537 0.45905 5.05853 -0.77858 0.14139 0.54536 1.75283 -2.15136 -0.02535 -0.10239 -1.29574 0.32874 0 0 0 0 0 -0.12748 0.18045 1.78217 0 -0.09519 0 -1.2888 -0.54902 0.3088 -0.20196
ARG_235 -4.12831 0.45621 3.98607 -0.64746 0.09548 0.44777 1.57147 -1.71505 -0 -0 -1.19687 0.34812 0 0 0 0 0 0.07558 0.02585 1.75887 0 -0.01647 0 -1.2888 -0.35744 0.37189 -0.21308
LYS_236 -2.9974 0.10663 3.73978 -0.49679 0.1265 0.32521 1.59141 -1.61762 -0 -0 -1.54034 -0.05136 0 0 -0.53111 0 0 -0.00601 0.01464 1.58797 0 -0.20621 0 -1.5107 0.20335 0.42551 -0.83655
ASP_237 -2.73246 0.18312 3.42642 -0.10615 0.00778 0.29255 0.97229 -1.60365 -0.02166 -0.16466 -1.30084 -0.3215 0 0 0 0 0 -0.04111 0.02153 0 1.94462 0.04692 0 -2.3716 0.05355 0.33443 -1.38044
GLN_238 -2.21019 0.10645 2.24024 -0.64039 0.11995 0.68026 0.60844 -1.11713 -0 -0 -0.97896 -0.68349 0 0 -0.53111 0 0 0.01136 0.02517 0 2.10109 -0.02575 0 -0.18838 -0.37969 0.23562 -0.62651
LEU_239 -3.31904 0.30618 0.76183 -0.46496 0.20884 0.08797 0.03742 -0.84339 -0 -0 0.02339 0.09026 0 0 0 0 0 0.03504 0.01717 0.62714 0 -0.20837 0 0.18072 -0.18598 0.24643 -2.39934
LYS_240 -3.70775 0.34559 3.17286 -0.32094 0.03717 0.16453 1.412 -1.59782 -0.00585 -0.02128 -1.38342 -0.046 0 0 0 0 0 -0.0337 0.02906 2.34549 0 0.05879 0 -1.5107 -0.18297 0.22197 -1.02299
CYS_241 -2.2707 0.40137 2.20928 -0.05979 0.00078 0.0398 1.06705 -1.12518 -0 -0 -0.99757 -0.28535 0 0 -1.41313 0 0 -0.06892 0.03318 0.44749 0 -0.01569 0 3.6196 -0.33898 0.32805 1.57131
THR_242 -2.4485 0.32768 2.48738 -0.12607 0.04147 0.08805 0.93827 -1.23055 -0 -0 -0.1032 -0.73354 0 0 -0.72176 0 0 0.36695 0.00239 0.13064 0 0.72206 4.16324 -1.0874 0.82274 0.68021 4.32007
ASN_243 -3.83551 0.4625 3.8068 -0.22453 0.0856 0.35965 1.3238 -1.80911 -0 -0 -1.01766 -0.74848 0 0 -0.69136 0 0 0.05206 0.11138 0 2.57904 -0.69093 0 -0.93687 1.05757 0.92094 0.80489
VAL_244 -5.27771 0.96491 1.6982 -0.32495 0.29823 0.07048 1.15409 -1.5743 -0.01115 -0.1001 -0.17599 -0.57807 0 0 0 0 0 0.20163 0.0014 0.18385 0 -0.31111 0 1.9342 -0.2174 1.19766 -0.86613
PRO_245 -3.44461 0.534 1.59846 -0.12618 0.00399 0.09164 0.29722 -0.6793 -0 -0 -0.57022 0.21145 0 0 0 0 0 -0.09129 0.00642 0.17575 0 -0.93488 0 -2.4119 -0.60027 0.90827 -5.03145
ARG_246 -4.05144 0.27939 3.48746 -0.58628 0.15646 0.28996 1.16893 -1.68044 -0.017 -0.12138 -0.90414 0.19305 0 0 -0.87576 0 0 0.01083 0.065 2.12959 0 -0.24475 0 -1.2888 -0.5386 0.27306 -2.25488
LYS_247 -3.83226 0.58222 4.25745 -0.50756 0.15923 0.3119 1.50438 -1.85037 -0 -0 -1.9112 0.00799 0 0 0 0 0 0.01713 0.03116 1.81104 0 0.0115 0 -1.5107 -0.19547 0.31123 -0.80235
CYS:disulfide_248 -4.70972 0.74945 1.98297 -0.06565 0 0.04227 0.64188 -1.25219 -0 -0 0.24876 -0.52314 0 0 0 0 -0.40746 -0.00286 0.0287 0.58687 0 0.35603 0 3.6196 -0.12387 0.38289 1.55452
THR_249 -5.23949 0.43587 2.65502 -0.22621 0.18287 0.09634 1.48956 -1.65659 -0.00139 -0.00779 0.12102 -1.39875 0 0 -0.90696 0 0 -0.00943 0.00883 0.50461 0 0.03833 2.28212 -1.0874 -0.04773 0.29562 -2.47155
LYS_250 -1.66003 0.06558 0.89867 -0.32397 0.04614 0.18028 0.09257 -0.55751 -0.01303 -0.04281 -0.05043 -0.20885 0 0 0 0 0 -0.02893 0.0061 1.76759 0 -0.0941 0 -1.5107 -0.27743 0.1993 -1.51155
TYR_251 -6.78519 0.93519 3.44664 -0.64673 0.05991 0.36108 2.71379 -2.38814 -0.0021 -0.01144 -1.38084 -0.19526 0 0 -0.90696 0 0 0.04325 0.03658 0 2.31917 -0.06952 0.00936 1.2797 -0.14438 0.49373 -0.83217
ASN_252 -2.79425 0.22515 3.23849 -0.17694 0.0259 0.26252 1.63803 -1.58044 -0.01303 -0.04281 -1.26218 -0.37845 0 0 0 0 0 -0.01061 0.00037 0 1.4549 0.14166 0 -0.93687 0.09779 0.61103 0.50028
ALA_253 -4.34869 0.53996 2.81006 -0.02426 0 0 1.20851 -1.914 -0.01426 -0.14307 -0.60464 -0.37445 0 0 0 0 0 -0.06502 0 0 0 -0.34206 0 1.8394 -0.41402 0.30219 -1.54434
VAL_254 -9.05423 1.74671 3.2148 -0.28902 0.17491 0.05511 2.96792 -2.78272 -0 -0 -1.55687 -0.11428 0 0 0 0 0 0.12272 0.06435 0.0637 0 -0.3899 0 1.9342 -0.35272 0.99095 -3.20436
TYR_255 -8.68915 0.73538 4.56409 -1.1728 0.25652 0.63225 2.6886 -2.93974 -0.03805 -0.40071 -1.96809 -0.21191 0 0 0 0 0 -0.03291 0.00064 0 2.06545 -0.14241 0.0131 1.2797 -0.05993 1.47169 -1.94827
GLN_256 -6.39717 0.66329 5.98812 -0.27328 0.05169 0.20932 2.73753 -3.0937 -0.01426 -0.14307 -2.59584 -0.45563 0 0 0 0 0 0.15687 0.04598 0 2.78431 -0.09363 0 -0.18838 -0.15584 0.9232 0.14951
ILE_257 -9.2383 0.98998 5.09133 -0.66045 0.57841 0.14879 3.02902 -3.30045 -0 -0 -1.77355 0.2641 0 0 0 0 0 -0.0104 0.13148 0.5628 0 -0.36646 0 0.73287 -0.0812 0.75213 -3.1499
LEU_258 -8.83763 0.97758 4.85196 -0.47859 0.19517 0.11475 3.02436 -3.32194 -0 -0 -1.1969 0.1923 0 0 0 0 0 0.05057 0.00387 0.28253 0 -0.29079 0 0.18072 -0.18956 0.85661 -3.58498
HIS_D_259 -5.31188 0.50955 5.2042 -0.6851 0.01468 0.68002 2.37619 -2.66085 -0.01371 -0.1085 -2.15024 -0.32716 0 0 0 0 0 0.00523 0.04828 0 1.52929 -0.24571 0 -0.45461 -0.07203 0.55046 -1.1119
TYR_260 -7.9461 0.6152 3.97575 -0.62586 0.14921 0.31528 2.48974 -2.66251 -0 -0 -2.71941 -0.25899 0 0 -0.22403 0 0 -0.01797 0.01794 0 2.62953 0.17184 0.00165 1.2797 -0.04169 0.42902 -2.42171
LEU_261 -8.54675 1.20148 3.53953 -0.46866 0.07842 0.13289 2.19887 -2.84168 -0 -0 -1.52261 0.12909 0 0 0 0 0 -0.06552 0.272 0.12375 0 -0.1067 0 0.18072 -0.40315 1.14124 -4.95709
VAL_262 -6.06394 0.49218 4.12119 -0.30632 0.4146 0.07717 2.00873 -2.55812 -0 -0 -1.77839 -0.55885 0 0 0 0 0 -0.0319 0.00069 0.0358 0 0.68415 0 1.9342 5.29317 1.62677 5.39115
ASP_263 -4.06087 0.27051 4.52159 -0.13304 0.04497 0.41588 0.84698 -2.13427 -0.06038 -0.34658 -0.5867 -0.53246 0 0 0 0 0 0.01951 0.05415 0 3.4941 -0.58919 0 -2.3716 5.5562 1.04593 5.45474
LYS_264 -6.82183 1.09224 5.48386 -0.50036 0.19868 0.31782 2.40741 -2.34854 -0.02707 -0.14702 -2.11651 -0.12204 0 0 0 0 0 0.00094 0.11273 1.95749 0 0.05394 0 -1.5107 -0.06865 1.34588 -0.69174
ASP_265 -5.99041 1.2669 6.77917 -0.16989 0.03927 0.55627 1.74897 -2.94164 -0.04592 -0.21403 -0.20073 -0.56997 0 0 0 0 0 0.01342 0.61399 0 2.06857 -0.16655 0 -2.3716 1.17625 1.64319 3.23526
PHE_266 -8.6812 1.61701 4.13906 -0.66566 0.04422 0.00028 1.94801 -2.50028 -0.04397 -0.25435 -0.52726 -0.26039 0 0 0 0 0 0.11677 0.54986 0 2.41895 0.06914 0 1.0402 0.97667 0.89243 0.8795
MET_267 -4.41497 0.16716 2.65622 -0.62561 0.1709 0.18933 1.07606 -1.11751 -0 -0 0.63997 0.1133 0 0 0 0 0 -0.04766 0.05258 0.98764 0 -0.10742 0 0.60916 -0.40031 0.575 0.52383
THR_268 -3.98089 0.99373 2.98828 -0.1844 0.1006 0.076 2.01989 -1.64166 -0 -0 -0.26982 -0.38102 0 0 0 0 0 0.0079 0.0137 0.11381 0 0.06217 2.334 -1.0874 -0.01221 1.08188 2.23457
PRO_269 -2.20616 0.47724 1.06298 -0.08921 0.00067 0.05592 0.45559 -0.55129 -0 -0 0.59493 0.6633 0 0 0 0 0 -0.14116 0.00626 0.55309 0 -0.44401 0 -2.4119 -0.10091 1.00526 -1.06941
LYS_270 -2.04804 0.20087 1.59988 -0.3319 0.04959 0.1869 0.62697 -0.83059 -0 -0 0.00974 -0.16178 0 0 0 0 0 -0.07408 0.00427 1.72668 0 -0.04129 0 -1.5107 -0.4271 0.25843 -0.76214
THR_271 -5.19282 0.82424 3.33066 -0.23332 0.32258 0.10306 1.99813 -2.11181 -0 -0 -0.85097 -1.27066 0 0 -0.74883 0 0 0.10238 0.03589 1.52838 0 0.39467 2.28305 -1.0874 -0.2666 0.37065 -0.46872
ALA_272 -1.0548 0.04029 0.95117 -0.02354 0 0 0.2514 -0.52358 -0 -0 0.47697 -0.37864 0 0 0 0 0 -0.0764 0 0 0 -0.29685 0 1.8394 -0.4115 0.35648 1.1504
ASP_273 -5.78253 0.70743 7.2841 -0.23653 0.12394 0.77544 3.56473 -3.41875 -0 -0 -5.46433 -1.25978 0 0 -1.45446 -0.70547 0 -0.03342 0.01924 0 2.07285 -0.65545 0 -2.3716 -0.27421 0.36004 -6.74877
TYR_274 -5.55386 0.62425 3.822 -0.90047 0.11186 0.42384 1.8726 -2.14997 -0.0392 -0.27071 -2.16963 -0.47555 0 0 -0.33659 0 0 -0.09061 0.00196 0 2.23123 0.42196 0.09743 1.2797 0.22649 0.6577 -0.21556
ALA_275 -5.70112 1.26287 2.92122 -0.02898 0.01921 0 1.79484 -2.21482 -0 -0 -1.54156 -0.43537 0 0 -0.70563 0 0 -0.04995 0 0 0 0.41118 0 1.8394 0.42396 1.13047 -0.87427
VAL_276 -7.98647 1.51608 3.72526 -0.33144 0.35493 0.08047 2.39985 -2.66109 -0 -0 -1.38512 -0.59678 0 0 0 0 0 0.1027 0.0001 0.17585 0 0.27701 0 1.9342 1.68567 2.32193 1.61316
PRO_277 -6.28337 1.4813 2.05865 -0.08895 0.00185 0.05594 0.44989 -0.99555 -0 -0 -0.61392 0.69893 0 0 0 0 0 3.07783 0.12425 0.76135 0 2.08935 0 -2.4119 3.22326 14.6168 18.2457
ALA_278 -4.43554 0.78967 0.2233 -0.02223 1e-05 0 0.95422 -1.28997 -0.00455 -0.01399 -0.23121 -0.13819 0 0 0 0 0 0.08959 0 0 0 -0.39651 0 1.8394 1.89262 13.5727 12.8293
LEU_279 -8.36525 1.62136 1.85291 -0.56862 0.19234 0.14562 2.55218 -2.07414 -0 -0 -2.23806 0.23844 0 0 0 0 0 -0.02995 0.20899 0.59084 0 -0.35981 0 0.18072 0.06071 1.7773 -4.2144
LYS_280 -6.66547 0.82151 5.06982 -1.04894 0.51333 1.4223 2.05084 -2.45585 -0.00455 -0.01399 -2.15843 -0.70584 0 0 -0.22403 0 0 -0.07892 0.69608 2.71894 0 0.33568 0 -1.5107 0.10674 1.76692 0.63545
TYR_281 -9.71616 1.39604 4.12373 -0.6431 0.10361 0.29657 3.88486 -2.79456 -0 -0 -3.69246 -0.0757 0 0 0 0 0 0.09943 0.05538 0 2.1021 -0.35078 0.01452 1.2797 0.01559 1.1953 -2.70593
SER_282 -4.10555 0.26751 3.86478 -0.02618 0 0.06344 1.85435 -1.7484 -0 -0 -2.68146 -0.16554 0 0 0 0 0 -0.00988 0.00882 0.05752 0 -0.52183 0.61195 -0.77834 -0.25951 0.9917 -2.57662
MET_283 -7.354 0.34501 3.62675 -0.3008 0.03563 0.25145 2.09447 -2.1092 -0.02655 -0.16292 -2.07035 -0.21077 0 0 0 0 0 0.0048 0.28607 3.12011 0 -0.14931 0 0.60916 -0.11858 0.42739 -1.70164
LEU_284 -5.10094 0.21763 2.35942 -0.46866 0.19755 0.09914 1.58377 -1.69772 -0 -0 -1.5812 0.07828 0 0 0 0 0 0.06013 0.10263 0.61184 0 -0.27777 0 0.18072 -0.07924 0.33725 -3.37717
PHE_285 -10.6861 1.09241 3.94002 -0.64933 0.06974 0.3604 2.5009 -3.03881 -0.0065 -0.03604 -2.33956 0.21005 0 0 0 0 0 0.18721 0.00153 0 1.87046 -0.26537 0 1.0402 -0.30116 0.50788 -5.54206
SER_286 -4.30607 0.64717 4.63387 -0.02957 0 0.0683 2.32705 -2.12839 -0.00539 -0.0869 -1.65874 -0.29967 0 0 0 0 0 0.0081 0.02181 0.27996 0 -0.31298 0.65301 -0.77834 -0.45982 1.02261 -0.40398
PRO_287 -4.47863 0.77038 3.23469 -0.07758 0 0.04706 0.91848 -1.23356 -0.02912 -0.25606 -0.34796 0.56688 0 0 0 0 0 -0.12508 0.02178 0.44429 0 -0.54776 0 -2.4119 -0.4639 1.13314 -2.83485
THR_288 -4.19458 0.4835 3.38282 -0.16701 0.06576 0.05948 2.15757 -1.82717 -0 -0 -1.28502 -0.25014 0 0 0 0 0 0.03868 0.00058 0.05959 0 0.04734 2.30054 -1.0874 -0.28715 0.71468 0.21209
GLU_289 -2.91971 0.46258 3.25218 -0.54575 0.22066 1.50248 1.55501 -1.54529 -0.03698 -0.24421 -0.95786 -3.01365 0 0 0 0 0 -0.0101 0.00068 0 3.2202 -0.22778 0 -2.7348 -0.18342 0.49441 -1.71134
LYS_290 -4.24268 0.62752 3.29685 -0.31176 0.02876 0.14685 1.71126 -1.7446 -0 -0 -1.17005 -0.07975 0 0 0 0 0 -0.03038 0.00431 1.85266 0 -0.02532 0 -1.5107 -0.40665 0.31268 -1.54101
GLY_291 -4.72931 0.84296 4.23461 -5e-05 0 0 2.53746 -2.31778 -0 -0 -2.38892 -0.42915 0 0 0 0 0 -0.11651 0 0 0 0.45763 0 0.83697 -0.25694 0.39402 -0.93503
GLU_292 -4.3419 0.36962 4.93962 -0.21202 0.02718 0.28515 2.30298 -2.41953 -0 -0 -1.83473 -0.58321 0 0 0 0 0 -0.00949 0.04644 0 3.05223 -0.25694 0 -2.7348 -0.16631 0.37068 -1.16501
SER_293 -3.47352 0.23732 4.16513 -0.0238 0 0.02189 1.68849 -2.03162 -0.02781 -0.13112 -0.49788 -0.38793 0 0 0 0 0 0.0547 0.0014 0.50114 0 0.29284 0.60418 -0.77834 -0.28755 0.14603 0.07357
MET_294 -8.83134 0.82463 5.41641 -0.53882 0.35415 0.05425 2.62342 -2.68718 -0 -0 -2.38558 -0.0388 0 0 0 0 0 -0.0089 0.07954 2.04027 0 0.09641 0 0.60916 0.18304 0.32965 -1.87969
MET_295 -7.57313 0.6305 5.95871 -0.31096 0.03343 0.10136 2.61911 -2.78119 -0.00089 -0.01081 -2.62986 -0.08298 0 0 0 0 0 -0.04975 0.05012 1.78191 0 -0.13704 0 0.60916 0.09911 0.5928 -1.10038
ASN_296 -3.47725 0.18518 4.14795 -0.1903 0.0309 0.29807 1.27489 -1.98748 -0 -0 -1.17577 -0.36879 0 0 0 0 0 0.09491 0.034 0 1.78074 -0.09363 0 -0.93687 -0.3246 0.43895 -0.2691
ILE_297 -5.38442 0.42332 5.02844 -0.47667 0.33421 0.09056 2.60375 -2.68125 -0 -0 -1.63809 -0.05774 0 0 0 0 0 -0.01804 0.0881 0.64844 0 -0.55895 0 0.73287 -0.12155 0.30246 -0.68456
TYR_298 -8.8429 0.79133 6.11336 -1.03523 0.14792 0.44567 3.69507 -3.36808 -0.00133 -0.01179 -3.7932 -0.26747 0 0 0 -0.68573 0 0.1209 0.03115 0 1.76608 -0.45956 9e-05 1.2797 0.14066 0.63591 -3.29746
LEU_299 -6.15948 0.53114 4.22333 -0.70428 0.27165 0.2821 2.02605 -2.50123 -0 -0 -1.72044 0.10389 0 0 0 0 0 0.01159 0.04562 0.93098 0 -0.21886 0 0.18072 -0.00632 0.66904 -2.03448
ASP_300 -3.69354 0.21121 4.97546 -0.10796 0.00811 0.32777 1.5164 -2.32306 -0.00089 -0.01081 -1.09744 -0.29961 0 0 0 0 0 -0.02118 0.00426 0 1.72015 0.22583 0 -2.3716 -0.20068 0.39099 -0.74659
ASN_301 -7.02851 0.56902 6.93132 -0.17802 0.01619 0.25647 3.09215 -3.62058 -0.0027 -0.05432 -1.79549 -0.34114 0 0 0 0 0 -0.01484 0.02198 0 1.42124 0.47728 0 -0.93687 -0.05366 0.39622 -0.84428
PHE_302 -11.0976 1.47951 5.18598 -1.06903 0.12396 0.34086 3.26986 -3.77119 -0 -0 -2.65401 -0.03163 0 0 0 0 0 -0.00416 5e-05 0 1.75204 -0.49229 0 1.0402 0.12107 0.62511 -5.18127
GLU_303 -5.37662 0.21587 6.40078 -0.19753 0.02337 0.24681 2.54562 -2.83705 -0.03175 -0.34292 -2.75897 -0.56138 0 0 0 0 0 0.14789 0.10209 0 3.07012 -0.33399 0 -2.7348 -0.29938 0.68789 -2.03394
ASN_304 -4.59198 0.28447 5.567 -0.17586 0.03027 0.26722 2.58356 -2.72541 -0.00934 -0.13841 -1.81902 -0.33827 0 0 -0.49654 0 0 0.10294 0.0011 0 1.51825 0.01584 0 -0.93687 -0.40462 0.50922 -0.75645
TRP_305 -10.9479 1.48392 5.28659 -0.74353 0.12533 0.43651 2.28481 -3.54587 -0 -0 -1.63569 -0.44558 0 0 0 0 0 0.03692 0.38 0 2.71895 -0.03941 0 1.6906 -0.22904 0.5815 -2.56189
ASN_306 -5.58171 0.66181 5.64798 -0.34732 0.00986 0.65257 3.40142 -2.93322 -0.02186 -0.20858 -1.97031 -0.01444 0 0 -0.75218 0 0 -0.04043 0.00928 0 2.84804 0.31643 0 -0.93687 -0.00731 0.54048 1.27364
SER_307 -2.36212 0.07177 3.49581 -0.03231 0.00029 0.05659 1.39486 -1.62527 -0.01733 -0.20956 -0.49707 -0.88509 0 0 0 0 0 -0.04822 0.05685 0.18021 0 -0.37525 0.69633 -0.77834 -0.05318 0.32096 -0.61008
SER_308 -2.31839 0.35935 3.26126 -0.03409 0.01199 0.02769 1.22082 -1.46871 -0.01069 -0.12548 -1.36253 -0.0901 0 0 -0.49654 0 0 -0.06916 0.01012 0.67451 0 -0.22436 1.76023 -0.77834 -0.52528 0.40535 0.22765
ASP_309 -3.37118 0.38101 6.24621 -0.13425 0.02148 0.42351 2.93171 -2.54249 -0.01645 -0.15149 -5.45656 -1.51306 0 0 -1.47265 0 0 -0.00337 0.1006 0 2.91699 0.56157 0 -2.3716 0.00847 0.67482 -2.76675
GLY_310 -1.28838 0.24568 1.75438 -6e-05 0 0 0.56663 -0.853 -0 -0 -1.09814 -0.32966 0 0 -0.42177 0 0 -0.03117 0 0 0 0.86078 0 0.83697 0.88454 0.50925 1.63606
ILE_311 -4.85469 0.28802 4.29424 -0.65444 0.44506 0.15169 2.30917 -2.40021 -0.00984 -0.03079 -2.78911 0.19542 0 0 -0.48544 0 0 0.00557 4e-05 0.73391 0 -0.55935 0 0.73287 0.62221 0.42881 -1.57687
THR_312 -5.5672 0.41889 3.82977 -0.17624 0.07188 0.06564 1.64671 -2.25251 -0.02638 -0.27176 -1.80093 -0.31641 0 0 -0.56544 -0.53001 0 -0.06623 0.01876 0.12479 0 0.04599 2.29694 -1.0874 0.16844 0.53798 -3.4347
THR_313 -3.75017 0.27888 2.9361 -0.16677 0.08863 0.05844 2.11381 -1.828 -0.0258 -0.1777 -2.36748 -0.19034 0 0 0 0 0 0.02388 0.00789 0.16697 0 -0.05139 2.35462 -1.0874 0.17207 0.34504 -1.09872
VAL_314 -6.92739 1.02153 0.65415 -0.33531 0.44223 0.0757 1.33107 -1.75567 -0 -0 -1.25889 -0.97865 0 0 -0.75218 0 0 0.06003 0.0809 2.07623 0 -0.77421 0 1.9342 -0.14841 0.40725 -4.8474
THR_315 -6.06675 0.3936 3.71649 -0.10824 0.0423 0.08493 2.31767 -2.23937 -0.00847 -0.07312 -1.92448 -0.4996 0 0 0 0 0 0.13244 0.02258 0.18837 0 -0.30498 2.28931 -1.0874 -0.36973 0.54772 -2.94674
GLY_316 -3.6436 0.66079 1.63038 -0.00158 0 0 0.50429 -1.32021 -0 -0 -0.61616 -0.36818 0 0 0 0 0 -0.10822 0 0 0 -1.27902 0 0.83697 0.08782 0.47773 -3.13898
ILE_317 -6.53335 0.92427 2.11064 -0.57068 0.51509 0.16863 2.02716 -1.802 -0 -0 -2.13144 -0.47463 0 0 0 0 0 0.04174 0.0643 0.50969 0 0.12401 0 0.73287 0.13614 0.41819 -3.73936
GLU_318 -7.09078 0.99467 6.33703 -0.41533 0.19663 0.77748 2.51914 -2.72746 -0.00921 -0.07477 -2.57844 -0.4598 0 0 0 0 0 -0.00206 1.03669 0 5.08595 0.07065 0 -2.7348 -0.11365 0.7387 1.55065
PHE_319 -5.88445 0.60231 2.93311 -0.85862 0.07679 0.16772 1.72181 -1.85109 -0 -0 -0.48859 -0.22115 0 0 0 0 0 0.0884 0.46553 0 2.38521 0.20834 0 1.0402 -0.08858 0.83995 1.13689
GLY_320 -2.4534 0.1594 2.91765 -5e-05 0 0 1.53966 -1.47258 -0.00052 -0.01058 -1.18814 -0.38564 0 0 0 0 0 -0.02937 0 0 0 -1.41527 0 0.83697 -0.62324 0.70579 -1.41933
ILE_321 -8.72791 1.80305 4.04222 -0.53698 0.32833 0.12493 3.45658 -2.85233 -0.01941 -0.08737 -1.92205 0.35187 0 0 0 0 0 -0.06386 0.11579 0.5962 0 0.42667 0 0.73287 -0.66159 1.40186 -1.49112
LYS_322 -6.12854 0.6391 4.62287 -0.41497 0.07113 0.19858 1.33107 -2.25886 -0.01568 -0.05918 -1.10245 0.09147 0 0 0 0 0 -0.08158 0.45127 1.77746 0 -0.07108 0 -1.5107 -0.38381 1.22344 -1.62044
HIS_D_323 -6.81521 0.65369 7.04416 -0.3763 0.00848 0.45341 2.97755 -3.1925 -0.01568 -0.05918 -2.94993 -0.34489 0 0 -0.77384 0 0 -0.03256 0.04909 0 2.3503 -0.11041 0 -0.45461 -0.12943 0.4348 -1.28307
SER_324 -4.18886 0.19272 5.57885 -0.0225 0 0.0209 2.37463 -2.54771 -0 -0 -1.31061 -0.35801 0 0 0 0 0 -0.0311 0.00801 0.51596 0 0.32593 0.60183 -0.77834 0.21938 0.39199 0.99308
LEU_325 -9.54286 1.2066 4.26523 -0.49129 0.12427 0.10477 2.85847 -3.08326 -0 -0 -2.58522 0.25002 0 0 0 0 0 -0.03258 0.01605 0.54423 0 -0.23206 0 0.18072 0.01051 0.93241 -5.47398
PHE_326 -10.2199 1.071 3.87552 -0.83573 0.04013 0.30898 2.70621 -2.90039 -0.01941 -0.08737 -2.45125 0.01804 0 0 0 0 0 -0.0051 0.20887 0 2.01934 -0.24975 0 1.0402 -0.12788 1.06095 -4.54757
GLN_327 -7.19112 0.41621 6.93497 -0.78885 0.07332 0.81181 3.3432 -3.40854 -0 -0 -2.55897 -0.78792 0 0 0 0 0 -0.03968 0.02547 0 2.87147 -0.0751 0 -0.18838 -0.15181 0.48366 -0.23024
ASP_328 -5.12942 0.16022 6.14971 -0.10554 0.00426 0.31631 2.57483 -2.88272 -0 -0 -3.0439 -0.43075 0 0 0 0 0 -0.03412 0.01042 0 1.70549 0.18508 0 -2.3716 -0.26538 0.39575 -2.76137
TYR_329 -10.5825 1.38517 5.2992 -0.60026 0.4811 0.30271 3.6952 -3.57451 -0.01896 -0.23326 -2.58563 -0.31382 0 0 0 0 0 0.25608 0.07263 0 3.00315 0.01933 0.02449 1.2797 -0.15705 0.82628 -1.42095
LEU_330 -8.38779 0.7835 3.21012 -0.46205 0.12737 0.10668 2.43606 -2.6723 -0 -0 -1.37551 0.16934 0 0 0 0 0 0.00726 0.02345 0.33077 0 -0.2666 0 0.18072 -0.16437 0.98881 -4.96451
LEU_331 -5.27768 0.50162 5.09496 -0.4761 0.25036 0.10782 2.70195 -2.62986 -0 -0 -2.53037 0.23565 0 0 0 0 0 0.04219 0.05555 0.53591 0 -0.21618 0 0.18072 -0.19618 0.52409 -1.09555
MET_332 -5.3215 0.56279 4.31749 -0.50732 0.23622 0.04953 2.67487 -2.34536 -0 -0 -1.83129 -0.08989 0 0 0 0 0 -0.03787 0.01036 2.26028 0 0.02227 0 0.60916 -0.02596 0.35965 0.94344
ASP_333 -8.13554 1.12528 9.34639 -0.10606 0.04776 0.33225 4.97456 -4.2483 -0 -0 -8.45146 -0.44202 0 0 -2.05368 0 0 0.02808 0.26102 0 2.56705 -0.3962 0 -2.3716 0.01142 1.02413 -6.48693
THR_334 -4.80634 0.84827 4.87445 -0.13001 0.0255 0.06458 2.76367 -2.54143 -0 -0 -3.09845 -0.33918 0 0 0 0 0 0.27777 0.0162 0.08016 0 0.03031 4.07629 -1.0874 -0.10825 1.11151 2.05765
VAL_335 -5.86084 0.89645 2.9644 -0.36943 0.23935 0.09206 2.64125 -2.27937 -0 -0 -1.27813 -0.17424 0 0 0 0 0 -0.02043 0.01399 0.78859 0 0.14495 0 1.9342 -0.25633 0.64402 0.12049
TYR_336 -10.7527 2.10109 5.51723 -0.68984 0.07762 0.34662 3.98464 -3.66864 -0 -0 -2.67667 -0.14934 0 0 0 0 0 0.74929 0.00385 0 3.4242 -0.22039 0.1825 1.2797 5.61161 2.13793 7.25868
PRO_337 -7.01532 1.40284 3.90312 -0.06607 2e-05 0.0422 2.06981 -1.99783 -0 -0 -1.52622 0.63347 0 0 0 0 0 -0.00349 0.08458 0.10912 0 -0.0695 0 -2.4119 6.09066 2.23298 3.47847
ALA_338 -5.91628 0.4907 4.04599 -0.02141 0 0 2.88153 -2.77813 -0 -0 -2.39298 -0.34353 0 0 0 0 0 0.03639 0 0 0 -0.23617 0 1.8394 0.17588 0.58698 -1.63163
ILE_339 -9.83016 1.29256 4.21336 -0.48843 0.45916 0.09921 3.33513 -3.17706 -0 -0 -2.56487 -0.05819 0 0 0 0 0 -0.07097 0.17148 0.56521 0 -0.46098 0 0.73287 -0.1568 0.51715 -5.42135
ALA_340 -6.03157 0.51499 3.7639 -0.02203 0 0 3.00174 -2.70834 -0 -0 -2.71741 -0.3653 0 0 0 0 0 0.04259 0 0 0 -0.33459 0 1.8394 -0.22921 0.54494 -2.7009
ILE_341 -9.53291 1.18654 3.96773 -0.51238 0.42935 0.09986 2.92964 -2.95746 -0 -0 -2.25909 0.10627 0 0 0 0 0 -0.04938 0.03409 0.4763 0 -0.45429 0 0.73287 -0.17657 0.40012 -5.57929
ALA_342 -6.7969 0.79006 3.9145 -0.02242 0 0 2.58227 -2.82336 -0.01185 -0.12033 -1.90028 -0.3465 0 0 0 0 0 -0.04128 0 0 0 -0.24708 0 1.8394 -0.13913 0.45233 -2.87058
ILE_343 -9.47297 0.99911 4.56155 -0.50749 0.46139 0.09916 2.82767 -3.00696 -0.00072 -0.00506 -2.78692 0.02615 0 0 0 0 0 -0.07164 0.04298 0.54302 0 -0.47243 0 0.73287 -0.17932 0.51169 -5.69791
VAL_344 -8.36053 1.3029 3.40651 -0.31973 0.23034 0.07196 2.92115 -2.8589 -0 -0 -2.7143 -0.15043 0 0 0 0 0 0.16449 0.02512 0.11029 0 -0.1905 0 1.9342 -0.04459 0.65005 -3.82196
LEU_345 -9.93333 1.4459 3.64352 -0.53997 0.31719 0.1309 2.79979 -3.12356 -0 -0 -2.21492 0.27224 0 0 0 0 0 -0.0054 0.42798 0.43744 0 -0.24867 0 0.18072 -0.18753 0.89778 -5.69991
LEU_346 -7.2467 0.64234 4.73265 -0.46614 0.17587 0.10805 2.58398 -2.84586 -0 -0 -2.47949 0.21753 0 0 0 0 0 0.02192 0.2975 0.33164 0 -0.27766 0 0.18072 -0.29121 0.7716 -3.54324
ILE_347 -8.68599 1.02752 3.66356 -0.63567 0.38906 0.13136 2.8804 -2.82614 -0 -0 -2.28681 0.39172 0 0 0 0 0 -0.03104 0.00707 0.60731 0 -0.50269 0 0.73287 -0.12564 0.63155 -4.63157
MET_348 -10.2247 0.90844 4.11664 -0.28887 0.01337 0.06136 3.19668 -3.03145 -0.00072 -0.00506 -4.04453 -0.0609 0 0 0 0 0 -0.0538 0.26332 1.75473 0 -0.05241 0 0.60916 -0.04426 0.88059 -6.00243
CYS_349 -6.84176 0.45423 6.07094 -0.0649 0.00188 0.06551 2.70866 -2.96323 -0.00056 -0.00286 -2.9644 -0.28831 0 0 0 0 0 -0.01893 0.03867 0.90026 0 0.28484 0 3.6196 0.21585 0.82207 2.03756
VAL_350 -4.97668 0.46555 3.4734 -0.26687 0.09221 0.04522 2.60795 -2.25766 -0 -0 -2.54958 0.27499 0 0 -0.49014 0 0 -0.05722 0.00229 0.76021 0 0.17038 0 1.9342 0.14328 0.66965 0.0412
TYR_351 -10.918 2.1204 4.36376 -0.64902 0.36085 0.31122 2.45576 -3.02194 -0 -0 -1.98367 -0.17327 0 0 -0.44542 0 0 -0.04473 0.03335 0 2.85921 -0.01254 0.00984 1.2797 -0.08321 0.83157 -2.7062
THR_352 -4.31568 0.24886 4.43223 -0.12734 0.03032 0.06358 2.28322 -2.10536 -0.00088 -0.00446 -2.46113 -0.39984 0 0 -0.17944 0 0 -0.02677 0.00105 0.16799 0 -0.30134 4.20307 -1.0874 -0.09991 0.80872 1.12948
LYS_353 -3.40576 0.20674 5.31214 -0.63819 0.16732 0.62807 2.49338 -2.22382 -0.03927 -0.15356 -4.28996 0.06671 0 0 -0.49014 0 0 0.04797 0.04113 1.61917 0 0.02177 0 -1.5107 -0.18515 0.6196 -1.71254
SER_354 -5.38803 0.54796 6.15041 -0.03651 0.00298 0.07076 2.90378 -2.66822 -0.00032 -0.0016 -3.21817 -0.68233 0 0 -1.06945 -0.41009 0 0.01804 0.00447 0.09218 0 -0.05458 1.1445 -0.77834 0.40797 0.6339 -2.33068
MET_355 -6.51883 0.33413 2.99978 -0.96495 0.12423 0.33809 1.56428 -1.88705 -0 -0 -1.03175 -0.57762 0 0 0 0 0 0.00689 0.08583 3.55133 0 -0.11322 0 0.60916 0.30745 0.44371 -0.72855
PHE_356 -8.2772 0.8611 2.91145 -0.82489 0.03874 0.22972 1.80805 -2.28916 -0 -0 -0.57934 -0.12318 0 0 0 0 0 0.02123 0.05011 0 2.17006 -0.43842 0 1.0402 -0.05499 0.32928 -3.12723
ILE_357 -8.81215 0.60124 4.548 -0.49761 0.3728 0.09952 2.56678 -2.86071 -0 -0 -2.50051 -0.0147 0 0 -0.89001 0 0 -0.06486 0.00393 0.55949 0 -0.45091 0 0.73287 0.05911 0.36738 -6.18033
THR_358 -8.69594 1.07658 6.07562 -0.20915 0.14033 0.0713 3.44179 -3.46928 -0 -0 -3.16686 0.06687 0 0 0 0 0 -0.01492 0.00316 0.06951 0 0.00717 2.29425 -1.0874 0.04585 0.6094 -2.74171
LEU_359 -6.87286 0.42588 4.15481 -0.62778 0.19295 0.20925 2.28146 -2.81936 -0 -0 -2.4135 0.08351 0 0 0 0 0 0.13671 0.14137 0.98804 0 -0.26502 0 0.18072 -0.06309 0.76627 -3.50066
MET_360 -7.18128 0.4858 4.22491 -0.62557 0.17576 0.30871 2.50762 -2.47886 -0 -0 -2.21418 -0.14169 0 0 0 0 0 -0.04288 0.14119 1.91678 0 -0.04269 0 0.60916 -0.18178 0.60818 -1.93082
THR_361 -8.35255 1.73024 5.54657 -0.20637 0.14793 0.07397 3.65996 -3.33984 -0 -0 -3.40578 -0.09058 0 0 0 0 0 -0.00532 0.00345 0.05685 0 -0.02457 2.37454 -1.0874 0.03153 0.65574 -2.23164
MET_362 -10.3 1.50264 4.21259 -0.81033 0.32733 0.45202 2.69883 -2.78966 -0 -0 -1.99057 -0.14538 0 0 0 0 0 0.26291 0.01782 1.90681 0 -0.11164 0 0.60916 -0.00768 0.7934 -3.37178
PHE_363 -6.53094 0.56171 4.97223 -0.81382 0.0284 0.22038 3.07863 -2.80997 -0 -0 -3.14598 -0.16752 0 0 0 0 0 0.007 0.32153 0 1.77097 -0.54311 0 1.0402 0.00053 0.59194 -1.41782
ALA_364 -5.9065 0.78818 3.99219 -0.02405 1e-05 0 2.58226 -2.79602 -0 -0 -2.21211 -0.35697 0 0 0 0 0 -0.0486 0 0 0 -0.32628 0 1.8394 -0.20342 0.4771 -2.19482
ILE_365 -9.33784 1.07967 4.09915 -0.49014 0.51363 0.09417 3.07007 -3.16242 -0 -0 -2.54813 0.18371 0 0 0 0 0 -0.0581 0.05382 0.45864 0 -0.47449 0 0.73287 -0.21703 0.60004 -5.40238
ILE_366 -7.21013 0.67089 3.96329 -0.67518 0.54088 0.15761 2.82735 -2.53745 -0 -0 -2.62234 0.064 0 0 0 0 0 -0.01048 0.06735 0.7348 0 -0.24038 0 0.73287 0.03001 0.73199 -2.77492
SER_367 -7.22341 1.50769 6.64561 -0.03296 0.00054 0.02246 3.70577 -3.46212 -0.00261 -0.01599 -3.4355 0.00725 0 0 0 0 0 0.00365 0.00063 0.5796 0 0.25991 1.81715 -0.77834 -0.1686 1.09192 0.52263
SER_368 -6.83606 0.2804 6.30372 -0.03552 0 0.04761 3.36 -3.28996 -0 -0 -3.25789 -0.80691 0 0 0 0 0 0.11398 0.17966 0.39276 0 0.14444 1.80865 -0.77834 -0.32173 0.94284 -1.75237
LEU_369 -7.30987 0.85343 4.58155 -0.61829 0.33646 0.21888 2.93097 -2.87376 -0 -0 -1.81066 -0.1369 0 0 0 0 0 0.00582 0.1017 1.33161 0 -0.20068 0 0.18072 -0.20129 0.64492 -1.9654
ILE_370 -6.94668 0.58456 4.84967 -0.51276 0.50428 0.10656 2.81616 -2.96026 -0 -0 -1.9981 -0.04136 0 0 0 0 0 -0.04955 0.01543 0.60695 0 -0.39703 0 0.73287 0.0005 0.57709 -2.11168
VAL_371 -8.3451 0.59814 3.40379 -0.30241 0.15565 0.06974 2.68991 -2.72706 -0 -0 -2.60766 -0.24025 0 0 0 0 0 0.19374 0.00181 0.08991 0 -0.24395 0 1.9342 -0.0994 0.53153 -4.89742
SER_372 -7.10662 0.67545 7.11636 -0.03319 0 0.07555 3.60698 -3.54467 -0.01431 -0.07906 -3.2452 -0.66112 0 0 0 0 0 0.07123 0.04021 0.66281 0 0.34423 0.61133 -0.77834 0.04683 0.6073 -1.60424
TYR_373 -8.6489 0.68525 5.69462 -0.95153 0.07071 0.37098 3.05417 -3.19015 -0.01652 -0.14999 -3.00482 -0.3175 0 0 0 0 0 0.14551 0.14855 0 1.78138 -0.45553 0.03566 1.2797 0.22462 0.432 -2.81179
PHE_374 -10.83 1.14462 4.93755 -1.01854 0.10262 0.33397 3.39478 -3.48414 -0 -0 -3.29673 -0.05988 0 0 0 0 0 0.00903 0.41096 0 1.74819 -0.47832 0 1.0402 0.14473 0.38596 -5.51503
LEU_375 -8.22028 0.81928 5.01208 -0.47989 0.21699 0.10012 3.4727 -3.17879 -0 -0 -3.14201 0.24753 0 0 0 0 0 -0.00362 0.03595 0.62553 0 -0.22047 0 0.18072 -0.0047 0.51314 -4.02571
TYR_376 -11.6858 1.86666 5.16591 -0.81892 0.04342 0.25193 3.80755 -3.56071 -0 -0 -4.46581 -0.28149 0 0 -0.51121 0 0 0.03073 0.04074 0 1.79283 -0.41042 0.00492 1.2797 0.02679 0.61651 -6.80671
ARG_377 -9.81196 0.72804 9.05509 -1.62713 0.55404 1.55636 3.46705 -4.05097 -0.02426 -0.22329 -3.82613 -0.93301 0 0 -1.08367 0 0 0.09066 0.51958 3.37813 0 -0.05481 0 -1.2888 0.03612 1.03241 -2.50653
VAL_378 -5.79509 0.36273 2.29865 -0.30935 0.26713 0.07189 1.50822 -1.90114 -0 -0 -0.96378 -0.3693 0 0 0 0 0 0.00371 0.00853 0.26705 0 -0.46584 0 1.9342 0.02913 0.86166 -2.19161
VAL_379 -5.05766 0.37126 1.80078 -0.30758 0.20139 0.0692 1.72217 -1.65609 -0 -0 -0.17945 -0.25953 0 0 0 0 0 -0.01386 0.00022 0.23296 0 -0.39943 0 1.9342 0.07145 0.37682 -1.09315
PHE_380 -5.41466 0.41885 2.53507 -0.67429 0.07237 0.39621 1.16299 -1.83208 -0 -0 -1.01838 0.09286 0 0 0 0 0 0.07092 0.05535 0 2.0312 -0.15682 0 1.0402 -0.28904 0.42583 -1.08344
ASN_381 -2.80001 0.12904 3.40386 -0.20017 0.07103 0.34503 0.95956 -1.73205 -0.01327 -0.16218 -0.31151 -0.97914 0 0 0 0 0 -0.06393 0.00702 0 1.92731 -1.02935 0 -0.93687 -0.79776 0.57857 -1.60482
PHE_382 -8.12725 1.2965 3.18227 -0.51578 0.01534 0.22592 2.06265 -2.36268 -0 -0 -1.40772 0.09104 0 0 0 0 0 -0.00652 0.00188 0 2.16971 -0.18515 0 1.0402 -0.61426 0.86716 -2.2667
GLU_383 -3.80461 0.20778 4.45647 -0.2138 0.03217 0.31835 1.66185 -1.90426 -0.00073 -0.00199 -2.88722 -0.56658 0 0 -0.78989 -0.20524 0 -0.03273 0.02567 0 2.9 -0.16801 0 -2.7348 -0.06742 0.63196 -3.14302
PHE_384 -10.1271 1.29145 2.60165 -0.98386 0.10177 0.20646 1.51269 -2.19676 -0.0051 -0.06493 -1.27991 -0.39207 0 0 -1.00557 0 0 0.06067 0.55144 0 2.59309 -0.151 0 1.0402 -0.09466 0.55129 -5.79027
PHE_385 -9.32962 1.67508 1.34409 -0.58501 0.17111 0.33012 0.67071 -1.79368 -1e-05 -2e-05 0.32283 -0.15398 0 0 0 0 0 0.53815 0.00209 0 2.71037 -0.24284 0 1.0402 0.99847 1.41799 -0.88394
PRO_386 -7.6892 1.67504 3.6397 -0.22415 0.01972 0.16193 1.58063 -1.56918 -0 -0 -1.10678 -0.09902 0 0 0 0 0 0.03615 0.02548 0.29257 0 -0.66863 0 -2.4119 1.06601 1.41982 -3.85183
PHE_387 -7.85149 0.90537 2.15512 -1.03406 0.33187 0.4201 2.10047 -1.9681 -0 -0 -1.51655 -0.48662 0 0 0 0 0 -0.20149 0.00085 0 2.16908 0.47715 0 1.0402 0.19577 0.73726 -2.52506
MET_388 -10.9976 1.96093 4.37374 -0.3366 0.10282 0.05196 2.37406 -2.90353 -0 -0 -0.96155 -0.01437 0 0 0 0 0 -0.11023 0.39115 1.3687 0 -0.0964 0 0.60916 0.14048 0.55933 -3.48791
ASN_389 -8.30282 1.00275 5.21216 -0.1971 0.03797 0.31569 2.45565 -3.02818 -0.0051 -0.06493 -1.36937 -0.36004 0 0 0 0 0 0.03426 8e-05 0 1.75175 -0.02582 0 -0.93687 -0.32662 0.47499 -3.33154
LEU_390 -6.13895 0.51371 3.24931 -0.46791 0.18973 0.097 2.3981 -2.20283 -0.04056 -0.24356 -1.52394 0.14748 0 0 0 0 0 0.18127 0.1578 0.34847 0 -0.28227 0 0.18072 -0.15601 0.6683 -2.92414
THR_391 -7.37625 0.83169 4.43041 -0.11932 0.04078 0.05429 3.32775 -2.97026 -0.0168 -0.11436 -1.23376 -0.62139 0 0 0 0 0 0.26259 0.02703 0.15458 0 0.04077 2.50078 -1.0874 -0.12909 0.91863 -1.07935
ALA_392 -6.22932 0.73234 3.58525 -0.02418 3e-05 0 2.83168 -2.73133 -0 -0 -2.19222 -0.39907 0 0 0 0 0 -0.09551 0 0 0 -0.4196 0 1.8394 -0.46846 0.72843 -2.84258
LEU_393 -7.35348 0.98751 3.18048 -0.64926 0.42715 0.28306 2.17053 -2.47556 -0.00694 -0.04795 -1.84303 -0.17324 0 0 0 0 0 0.00099 0.13237 1.38616 0 -0.20811 0 0.18072 -0.3364 0.52851 -3.81649
ILE_394 -7.25944 0.60475 3.07797 -0.48518 0.27096 0.09364 1.72327 -2.08499 -0.02376 -0.1292 -1.01563 0.11737 0 0 0 0 0 -0.00721 0.22928 0.53875 0 -0.386 0 0.73287 0.00189 0.53676 -3.46389
ILE_395 -7.94115 0.93809 2.53095 -0.50681 0.50471 0.09916 1.97072 -2.29133 -0 -0 -1.13321 0.0947 0 0 0 0 0 -0.02319 0.06533 0.47832 0 -0.47562 0 0.73287 0.10765 0.50268 -4.34613
LEU_396 -8.49467 0.65915 3.16522 -0.49087 0.26739 0.12033 2.59464 -2.79934 -0 -0 -2.77026 0.24924 0 0 0 0 0 0.04046 0.03912 0.29249 0 -0.29449 0 0.18072 -0.12133 0.45237 -6.90983
VAL_397 -7.05702 0.96795 2.72223 -0.31835 0.25403 0.07372 2.61792 -2.47977 -0 -0 -2.68757 -0.26176 0 0 0 0 0 -0.01225 0.00847 0.09084 0 -0.2985 0 1.9342 -0.24872 0.54118 -4.15341
GLY_398 -3.90554 0.29462 3.9268 -4e-05 0 0 1.87043 -2.1563 -0.00826 -0.07183 -1.86533 -0.4089 0 0 0 0 0 -0.03214 0 0 0 0.53975 0 0.83697 0.20383 0.41753 -0.3584
ILE_399 -6.88414 0.5138 3.57785 -0.49664 0.33872 0.09686 2.18894 -2.55855 -0.01331 -0.07777 -1.32783 0.07211 0 0 0 0 0 -0.03926 0.02043 0.52237 0 -0.46393 0 0.73287 0.29119 0.24478 -3.2615
GLY_400 -4.70012 0.4128 4.19173 -5e-05 0 0 2.39493 -2.48665 -0.02381 -0.14406 -2.48903 -0.40845 0 0 0 0 0 -0.09446 0 0 0 0.16354 0 0.83697 0.60697 0.19423 -1.54546
ALA_401 -5.99112 0.45669 3.48691 -0.02183 0 0 2.56992 -2.7111 -0.00316 -0.02865 -2.47708 -0.35754 0 0 0 0 0 -0.00733 0 0 0 -0.3293 0 1.8394 0.31471 0.34448 -2.915
ASP_402 -6.33182 0.56563 7.86233 -0.23464 0.00091 0.76231 3.6408 -3.7412 -0.00869 -0.13507 -4.46406 -0.09225 0 0 0 -1.0557 0 0.0064 0.05412 0 3.02049 0.25667 0 -2.3716 -0.05938 0.45165 -1.8731
ASP_403 -6.15865 0.31267 7.60359 -0.10691 0.00872 0.32654 2.7398 -3.31578 -0.01935 -0.14729 -3.10646 -0.3634 0 0 0 0 0 -0.01897 0.02681 0 1.79345 0.17406 0 -2.3716 0.04737 0.36574 -2.20967
ALA_404 -6.11204 0.50545 3.68408 -0.02188 0 0 2.73301 -2.62442 -0 -0 -2.76615 -0.35698 0 0 0 0 0 -0.01977 0 0 0 -0.25319 0 1.8394 -0.37686 0.37616 -3.39317
PHE_405 -10.5826 1.07627 4.72481 -0.61438 0.03863 0.24181 2.96186 -3.37734 -0 -0 -2.72864 -0.02381 0 0 0 0 0 -0.02807 0.09674 0 2.99502 -0.16114 0 1.0402 -0.26127 0.50376 -4.09816
VAL_406 -6.74475 0.70916 3.9787 -0.31894 0.22269 0.07266 2.5117 -2.78095 -0.00316 -0.02865 -2.41457 -0.1787 0 0 0 0 0 -0.06997 0.03562 0.04389 0 -0.3441 0 1.9342 -0.06031 0.61891 -2.81659
LEU_407 -9.11011 1.14484 2.82426 -0.69593 0.30139 0.28938 2.06283 -2.49191 -0 -0 -1.99644 0.08171 0 0 0 0 0 0.0413 0.20374 1.04082 0 -0.27524 0 0.18072 -0.16082 0.87817 -5.6813
CYS_408 -6.45313 0.34435 4.768 -0.0459 0 0.01528 2.72908 -2.60338 -0 -0 -3.26226 -0.01941 0 0 0 0 0 -0.02217 0.00852 0.28474 0 0.26273 0 3.6196 0.00878 0.77201 0.40685
ASP_409 -6.22658 0.50978 7.23266 -0.11722 0.01852 0.36649 3.62541 -3.53725 -0.0117 -0.16465 -3.78309 -0.21978 0 0 0 0 0 -0.01973 0.03268 0 1.79492 0.11396 0 -2.3716 0.03725 0.38675 -2.33318
VAL_410 -7.98292 0.72618 4.60153 -0.30671 0.1525 0.07083 3.26974 -3.16869 -0 -0 -3.09959 -0.29041 0 0 0 0 0 0.02768 0.02324 0.17852 0 -0.19833 0 1.9342 -0.23395 0.57459 -3.72158
TRP_411 -10.1438 1.13478 6.12384 -1.39166 0.11809 0.60276 2.9431 -3.65932 -0 -0 -2.76228 -0.31412 0 0 0 0 0 0.02867 0.00617 0 1.79419 -0.25743 0 1.6906 -0.1428 0.6889 -3.54028
ASN_412 -6.39358 0.57571 5.98731 -0.19723 0.00212 0.27422 2.89504 -3.16499 -0.00162 -0.02619 -2.43174 -0.36732 0 0 0 0 0 0.0234 0.17375 0 2.91775 0.35203 0 -0.93687 0.0101 0.58912 0.28101
TYR_413 -7.69169 0.60677 6.57441 -0.53182 0.08448 0.22619 2.81445 -3.3234 -0.02869 -0.28444 -2.14763 -0.32235 0 0 0 0 0 -0.02075 0.02675 0 2.896 0.01827 0.04762 1.2797 -0.07845 0.4355 0.58093
THR_414 -6.80563 0.33466 6.35896 -0.19515 0.06666 0.06719 3.74947 -3.21977 -0 -0 -3.57957 0.02554 0 0 0 0 0 0.06001 0.04953 0.06022 0 -0.02366 2.28123 -1.0874 -0.03442 0.3384 -1.55374
LYS_415 -6.23614 0.27896 6.63798 -0.42365 0.07434 0.25539 3.48742 -3.02088 -0 -0 -3.32251 -0.21583 0 0 0 -0.82285 0 -0.01205 0.1433 2.10552 0 -0.04492 0 -1.5107 -0.12918 0.44947 -2.30633
PHE_416 -4.47829 0.53047 3.91079 -0.554 0.04669 0.24209 1.37608 -2.00779 -0 -0 -1.33763 -0.09133 0 0 0 0 0 0.21429 0.02058 0 2.45444 0.08624 0 1.0402 -0.32749 0.4541 1.57945
ASP_417 -3.20296 0.47224 3.8121 -0.10761 0.00681 0.33223 1.28578 -1.65183 -0 -0 -0.69941 -0.33594 0 0 0 0 0 -0.00417 0.06349 0 2.28066 -0.35606 0 -2.3716 -0.27905 0.38772 -0.3676
LYS_418 -4.88628 0.57089 4.20726 -0.41711 0.12309 0.29928 2.44705 -2.03179 -0.02873 -0.16419 -2.5524 0.00729 0 0 0 0 0 0.26842 0.03934 2.3316 0 0.23521 0 -1.5107 1.33519 1.33988 1.61331
PRO_419 -4.42912 1.07438 2.99973 -0.18564 0.06738 0.13417 0.85335 -1.26597 -0 -0 -0.83055 -0.02564 0 0 -0.37849 0 0 0.0096 0.01806 0.18469 0 -0.80368 0 -2.4119 1.86876 1.39636 -1.72451
ARG_420 -2.72947 0.71995 2.57323 -0.98888 0.35493 0.77179 1.26523 -1.14363 -0 -0 -0.83931 0.01604 0 0 -0.37849 0 0 0.0234 0.03798 2.51759 0 -0.10798 0 -1.2888 0.81977 1.20824 2.83157
ALA_421 -2.13724 0.51112 1.02495 -0.02459 0.00012 0 0.66988 -0.82151 -0.01308 -0.14822 0.3517 -0.45413 0 0 0 0 0 -0.01277 0 0 0 -0.3342 0 1.8394 0.5325 1.28281 2.26673
GLU_422 -2.68201 0.14545 2.89591 -0.38527 0.07295 0.67538 1.22251 -1.38701 -0.0288 -0.16675 -1.29978 -0.8189 0 0 0 0 0 -0.03152 0.06005 0 3.67564 0.26556 0 -2.7348 0.14229 0.41681 0.03771
THR_423 -4.16012 0.365 2.78065 -0.20149 0.13697 0.07196 1.60348 -1.86878 -0.01308 -0.14822 -0.66206 -0.08248 0 0 0 0 0 0.00102 0.00102 0.05701 0 -0.00296 2.30257 -1.0874 0.29693 0.21675 -0.39319
SER_424 -4.11232 0.12025 3.48673 -0.02686 0 0.04169 1.61861 -1.96291 -0.00375 -0.07596 -1.31824 -1.04476 0 0 0 0 0 0.04545 0.00022 0.26581 0 0.05231 0.60606 -0.77834 -0.01833 0.27769 -2.82667
GLU_425 -5.24035 0.5017 6.34426 -0.56346 0.0982 1.00716 2.72368 -2.88985 -0 -0 -2.09784 -0.69554 0 0 0 -0.7484 0 -7e-05 0.08224 0 3.30511 -0.16933 0 -2.7348 -0.28041 0.31345 -1.04425
ALA_426 -5.21654 0.15044 4.38663 -0.02213 0 0 2.87763 -2.63864 -0 -0 -3.34506 -0.3937 0 0 0 0 0 -0.02144 0 0 0 -0.31986 0 1.8394 -0.30982 0.23505 -2.77806
VAL_427 -8.22059 1.1656 4.17654 -0.32145 0.23235 0.07172 2.82439 -3.20176 -0 -0 -2.00465 -0.17331 0 0 0 0 0 -0.06204 0.00704 0.12057 0 -0.37584 0 1.9342 -0.29837 0.45294 -3.67265
SER_428 -7.2852 0.68225 7.43958 -0.0259 1e-05 0.04343 3.59986 -3.70213 -0 -0 -2.63613 -1.17994 0 0 0 0 0 0.05467 0.19843 0.71869 0 0.25103 0.67692 -0.77834 -0.14718 0.63569 -1.45426
VAL_429 -6.34523 0.42309 5.25744 -0.30654 0.16779 0.06765 2.63197 -2.88538 -0.00446 -0.04065 -1.98183 -0.11893 0 0 0 0 0 -0.0581 0.0142 0.11975 0 -0.36088 0 1.9342 -0.16043 0.3854 -1.26093
THR_430 -8.48863 1.17249 5.65743 -0.21288 0.25304 0.07799 3.84871 -3.50103 -0 -0 -3.96 -0.06883 0 0 0 0 0 0.01278 0.03109 0.0629 0 0.03672 2.36477 -1.0874 0.1105 0.42629 -3.26406
LEU_431 -9.92281 1.82257 3.18568 -0.72924 0.7793 0.1921 2.55453 -3.06137 -0 -0 -2.11149 0.27888 0 0 0 0 0 0.12041 0.02409 2.61012 0 -0.28595 0 0.18072 0.03405 0.72446 -3.60396
GLN_432 -7.09017 0.5887 6.28138 -0.38222 0.09472 0.24415 2.49983 -2.90472 -0 -0 -2.13597 -0.52699 0 0 0 -0.61242 0 0.22918 0.00598 0 3.19432 0.02398 0 -0.18838 0.00967 0.75379 0.08485
HIS_D_433 -5.32712 0.4148 4.88857 -0.65355 0.01289 0.6459 2.17413 -2.61662 -0 -0 -2.00663 -0.26872 0 0 0 0 0 0.15797 0.00254 0 1.69386 -0.21177 0 -0.45461 0.46667 0.49847 -0.58322
ALA_434 -6.1515 0.56794 3.35971 -0.02364 0 0 2.76459 -2.58361 -0.00446 -0.04065 -2.26058 -0.3386 0 0 0 0 0 -0.05552 0 0 0 -0.35401 0 1.8394 0.04577 0.39771 -2.83747
ALA_435 -5.75729 0.45709 3.47215 -0.02647 0.00128 0 2.48314 -2.38626 -0 -0 -2.72812 -0.40268 0 0 0 0 0 -0.04872 0 0 0 -0.08187 0 1.8394 -0.57614 0.34931 -3.40519
LEU_436 -5.27535 0.69755 4.32388 -0.63431 0.21338 0.19771 2.52773 -2.45368 -0 -0 -1.81832 0.14697 0 0 0 0 0 0.03666 0.01157 0.73542 0 -0.18436 0 0.18072 -0.1429 0.41863 -1.0187
SER_437 -4.968 0.20902 5.12767 -0.02184 0 0.02015 2.58955 -2.59445 -0.00388 -0.03273 -1.28288 -0.37126 0 0 0 0 0 0.07031 0.00521 0.49939 0 0.31781 0.60207 -0.77834 0.17059 0.39838 -0.04324
MET_438 -9.96874 0.79098 6.17584 -0.34418 0.07858 0.02033 3.17212 -3.3338 -0.03239 -0.20108 -2.49146 0.07295 0 0 0 0 0 0.00497 0.57695 1.05983 0 0.06667 0 0.60916 0.16169 0.46861 -3.11299
PHE_439 -9.03183 0.78131 4.59905 -1.05496 0.29145 0.45782 2.36165 -3.35516 -0.04283 -0.23107 -2.42423 0.09052 0 0 0 0 0 0.1188 0.03068 0 1.87228 -0.45849 0 1.0402 0.13537 0.71128 -4.10815
VAL_440 -8.18405 1.09842 3.58049 -0.31495 0.26139 0.07274 2.66258 -2.86843 -0 -0 -2.98731 -0.07202 0 0 0 0 0 -0.0018 0.00188 0.05489 0 -0.2498 0 1.9342 -0.00186 0.61524 -4.39839
THR_441 -7.70245 0.80018 6.9682 -0.11219 0.0718 0.04823 3.83353 -3.73566 -0.00407 -0.06771 -3.91947 -1.27451 0 0 0 0 0 0.05532 0.03342 1.44675 0 0.04811 2.28588 -1.0874 0.48708 0.45396 -1.37099
SER_442 -5.63238 0.21339 6.36096 -0.03496 0.00024 0.04048 3.43595 -3.07237 -0.00388 -0.03273 -3.78098 -0.57139 0 0 0 0 0 0.04289 0.00044 0.6274 0 0.22708 1.78484 -0.77834 0.34823 0.42043 -0.40471
PHE_443 -7.4659 0.67062 3.68848 -1.07402 0.17062 0.41381 2.89081 -2.81142 -0.01305 -0.05379 -2.85137 0.06332 0 0 0 0 0 -0.00452 0.00068 0 1.85349 -0.2954 0 1.0402 -0.09219 0.44207 -3.42755
THR_444 -7.57047 0.78674 5.25125 -0.21444 0.24365 0.07884 3.09568 -3.33 -0.03209 -0.20639 -2.44984 -0.18087 0 0 0 0 0 -0.04554 0.0383 0.19621 0 0.06206 2.25883 -1.0874 0.03574 0.48839 -2.58133
THR_445 -7.40921 1.22364 5.34597 -0.19228 0.06424 0.06494 3.44805 -3.30593 -0 -0 -2.69825 -0.05437 0 0 0 0 0 0.07656 0.01138 0.05279 0 -0.00825 2.26564 -1.0874 0.08424 0.62159 -1.49666
ALA_446 -7.47514 0.97977 3.75417 -0.02319 0 0 3.2572 -3.18232 -8e-05 -0.00199 -2.72452 -0.36789 0 0 0 0 0 -0.05134 0 0 0 -0.32823 0 1.8394 -0.17165 0.51706 -3.97876
ALA_447 -5.44844 0.63017 3.86999 -0.02385 0 0 3.09686 -2.77441 -0 -0 -2.5341 -0.40217 0 0 0 0 0 0.04506 0 0 0 -0.38652 0 1.8394 -0.62049 0.32301 -2.38549
ALA_448 -6.12345 0.5609 4.35114 -0.02197 0 0 3.16488 -3.04674 -0 -0 -1.8727 -0.36042 0 0 0 0 0 -0.0403 0 0 0 -0.2942 0 1.8394 -0.60025 0.28062 -2.1631
PHE_449 -11.1297 3.01616 2.39202 -0.63787 0.32532 0.30222 2.49084 -3.13176 -0.00276 -0.01066 -1.83907 0.2197 0 0 0 0 0 0.10754 0.00732 0 3.14947 0.06906 0 1.0402 -0.33987 0.68128 -3.29053
TYR_450 -8.08174 0.81451 5.24219 -0.5719 0.02535 0.2741 2.98126 -3.34253 -0 -0 -2.12414 -0.25826 0 0 0 0 0 0.05322 0.00063 0 2.22267 -0.00613 0.00155 1.2797 -0.14577 0.81029 -0.825
ALA_451 -5.87599 0.7942 3.15313 -0.02173 0 0 3.23808 -2.73836 -0 -0 -2.35373 -0.37393 0 0 0 0 0 -0.03402 0 0 0 -0.38953 0 1.8394 -0.39217 0.48144 -2.67322
ASN_452 -7.77317 1.30974 6.30053 -0.2026 0.07176 0.30899 3.67765 -3.67126 -0.01453 -0.10908 -3.26649 -0.36793 0 0 0 -0.73293 0 -0.11762 0.00154 0 1.60574 0.11383 0 -0.93687 -0.32918 0.60872 -3.52317
TYR_453 -6.5163 0.99777 3.83718 -0.88147 0.09778 0.47999 2.28136 -2.23697 -0.0068 -0.12885 -1.24842 -0.32491 0 0 0 0 0 -0.10518 0.31698 0 3.2252 0.29113 0.00026 1.2797 -0.05389 0.5738 1.87836
VAL_454 -4.78205 0.84466 1.7212 -0.30172 0.16279 0.056 1.65803 -1.75705 -0 -0 -0.79969 0.27685 0 0 0 0 0 -0.10672 0.00551 0.50315 0 0.47311 0 1.9342 -0.14643 0.42579 0.16762
SER_455 -5.26724 0.5638 4.86734 -0.03462 3e-05 0.02242 2.75813 -2.39656 -0.01045 -0.1646 -1.55534 0.09276 0 0 -0.65338 0 0 -0.03323 0.02578 0.4758 0 -0.09324 1.72927 -0.77834 -0.39214 0.45885 -0.38501
ASN_456 -6.44235 0.82143 5.67651 -0.20447 0.01896 0.35311 2.22201 -3.00904 -0.02237 -0.20271 -0.86532 -0.78218 0 0 -1.08022 0 0 -0.04671 0.05515 0 4.18385 -0.16087 0 -0.93687 -0.61243 0.48622 -0.5483
ILE_457 -10.0429 1.07714 3.54137 -0.58381 0.48646 0.1683 2.68342 -3.0286 -0 -0 -1.87317 0.10304 0 0 0 0 0 -0.08358 0.14854 3.14144 0 -0.45483 0 0.73287 -0.5798 0.68609 -3.87806
THR_458 -8.15444 0.95003 6.44351 -0.21384 0.20781 0.07929 3.11692 -3.53416 -0.03262 -0.28448 -2.43027 -0.42218 0 0 -0.21784 0 0 -0.02168 0.01052 0.28073 0 0.06991 2.52123 -1.0874 -0.29387 0.83853 -2.17429
ALA_459 -6.76074 0.58415 2.85259 -0.02248 0 0 2.24482 -2.42111 -0 -0 -1.8227 -0.3886 0 0 0 0 0 0.03934 0 0 0 -0.41963 0 1.8394 -0.29668 0.46992 -4.10171
ILE_460 -9.48743 1.31001 3.81695 -0.51557 0.4283 0.10396 2.50124 -2.88612 -0 -0 -1.54952 -0.04094 0 0 0 0 0 -0.04477 0.11645 0.65443 0 -0.49061 0 0.73287 -0.24458 0.421 -5.17433
ARG_461 -11.9682 1.01468 10.6104 -0.81362 0.14677 0.54308 4.96394 -5.1855 -0.01467 -0.15899 -4.27299 0.37621 0 0 -0.88809 0 0 0.06243 0.11491 1.4625 0 -0.11747 0 -1.2888 -0.15893 0.61192 -4.96037
CYS_462 -8.02784 1.2087 5.57074 -0.07393 0.01766 0.07672 3.09429 -2.75871 -0 -0 -3.04272 -0.46915 0 0 0 0 0 0.00278 0.41887 0.56196 0 0.26563 0 3.6196 0.39491 0.47525 1.33476
PHE_463 -10.2916 1.69801 3.55355 -0.97327 0.14299 0.38847 2.99874 -3.11105 -0.01354 -0.06567 -2.38362 0.02642 0 0 0 0 0 -0.01869 0.01322 0 1.92372 -0.40634 0 1.0402 0.55643 0.40478 -4.51725
GLY_464 -4.88525 0.51595 4.91688 -5e-05 0 0 2.28157 -2.7109 -8e-05 -0.00199 -3.30409 -0.41881 0 0 0 0 0 -0.12615 0 0 0 0.10062 0 0.83697 0.67373 0.27271 -1.8489
VAL_465 -6.20753 0.37706 4.25087 -0.30673 0.21924 0.07006 2.77817 -2.63105 -0 -0 -2.8115 -0.11469 0 0 0 0 0 -0.03908 0.01347 0.04736 0 -0.35303 0 1.9342 0.6779 0.19264 -1.90263
TYR_466 -10.2482 0.52568 5.26497 -0.8188 0.04977 0.24814 3.30969 -3.43337 -0 -0 -3.23474 -0.26585 0 0 0 0 0 0.00996 0.00818 0 1.80774 -0.45639 0.01697 1.2797 0.18438 0.37118 -5.38093
ALA_467 -6.44628 0.63474 2.73202 -0.02057 0 0 2.69808 -2.67262 -0 -0 -2.59689 -0.35685 0 0 0 0 0 0.02562 0 0 0 0.12632 0 1.8394 0.23834 0.58127 -3.21741
GLY_468 -5.92698 0.32596 4.78057 -5e-05 0 0 2.70132 -2.84916 -0.00839 -0.02803 -2.62202 -0.42706 0 0 0 0 0 0.01714 0 0 0 0.4945 0 0.83697 0.27135 0.41377 -2.0201
THR_469 -7.00027 0.64643 6.70001 -0.19972 0.09816 0.07086 3.68464 -3.40827 -0 -0 -3.76806 -0.06289 0 0 0 0 0 -0.01912 0.00076 0.06905 0 -0.0279 2.29239 -1.0874 0.30899 0.31148 -1.39086
ALA_470 -6.8835 0.53284 4.50173 -0.02273 0 0 2.81066 -3.13352 -0 -0 -2.2097 -0.37738 0 0 0 0 0 -0.02358 0 0 0 -0.39915 0 1.8394 -0.2196 0.32055 -3.26398
ILE_471 -9.7916 1.51659 3.34313 -0.54967 0.51026 0.11163 2.82048 -3.10981 -0.01802 -0.1245 -2.13839 -0.06493 0 0 0 0 0 -0.01104 0.13915 0.5533 0 -0.46602 0 0.73287 -0.29225 0.6155 -6.22334
LEU_472 -6.35179 0.41314 4.05454 -0.47401 0.21699 0.11074 2.61805 -2.59913 -0 -0 -1.97804 0.20722 0 0 0 0 0 0.12535 0.0504 0.28903 0 -0.30493 0 0.18072 -0.17397 0.71925 -2.89644
VAL_473 -7.51534 0.57577 4.2688 -0.3097 0.22313 0.07183 3.00833 -2.9231 -0 -0 -2.49985 -0.22027 0 0 0 0 0 -0.00712 0.01099 0.07775 0 -0.28894 0 1.9342 -0.24915 0.44643 -3.39624
ASN_474 -7.01632 0.49747 7.37235 -0.3487 0.01357 0.67637 3.44801 -3.57086 -0.07065 -0.42952 -3.75808 -0.10792 0 0 0 0 0 0.01839 0.03448 0 2.48832 0.56833 0 -0.93687 0.22925 0.51855 -0.37383
TYR_475 -9.27874 0.60145 5.43348 -0.99313 0.08578 0.43279 3.29984 -3.42782 -0.03182 -0.2777 -2.92235 -0.30052 0 0 0 0 0 -0.00496 0.03622 0 1.77129 -0.44243 0.09574 1.2797 0.34377 0.56421 -3.73519
VAL_476 -4.90758 0.33965 4.4826 -0.31477 0.23803 0.07186 2.29094 -2.46337 -0 -0 -2.09481 -0.13512 0 0 -0.38371 0 0 0.02124 3e-05 0.06407 0 -0.27408 0 1.9342 -0.00699 0.41995 -0.71787
LEU_477 -8.42819 1.04184 4.915 -0.44645 0.13282 0.09922 3.36636 -3.25096 -0.01952 -0.07223 -3.37581 0.19597 0 0 0 0 0 0.03414 0.07967 0.62056 0 -0.21252 0 0.18072 -0.07584 0.55808 -4.65715
MET_478 -10.786 1.44209 5.93016 -0.62463 0.11653 0.29917 3.12569 -3.39555 -0 -0 -3.21907 -0.01415 0 0 0 0 0 -0.03992 0.04705 1.89935 0 0.03016 0 0.60916 -0.00586 0.70136 -3.88445
VAL_479 -7.27175 0.616 2.63408 -0.3833 0.26393 0.10417 1.91763 -2.31981 -0.01551 -0.0832 -1.55512 -0.43846 0 0 0 0 0 -0.0009 0.13139 1.09673 0 0.63791 0 1.9342 0.07659 0.57832 -2.07708
THR_480 -7.66527 1.34777 4.79676 -0.18114 0.10726 0.05663 3.27733 -2.93138 -0 -0 -3.36714 0.05691 0 0 -0.38371 -0.60032 0 -0.00913 0.04467 0.17046 0 -0.30286 2.34922 -1.0874 0.68346 0.75673 -2.88113
TRP_481 -14.0097 3.71471 4.23913 -1.69333 0.72278 0.69974 2.76275 -3.78017 -0 -0 -2.59432 -0.93604 0 0 0 0 0 -0.02554 0.00737 0 1.85852 -0.07906 0 1.6906 0.43176 2.24291 -4.74792
LEU_482 -11.1488 3.0475 3.87233 -0.67782 0.25936 0.27817 2.8598 -3.10487 -0.02751 -0.12512 -2.04748 0.10448 0 0 0 0 0 0.20327 0.16144 0.71348 0 -0.17065 0 0.18072 1.47821 3.74487 -0.39865
PRO_483 -7.90346 1.58128 3.90732 -0.06814 0 0.04276 1.62304 -1.91098 -0 -0 -1.4788 0.67276 0 0 0 0 0 -0.05229 0.13482 0.11581 0 0.236 0 -2.4119 1.92553 2.38477 -1.20146
ALA_484 -7.08097 0.69824 3.59208 -0.02128 0 0 2.61077 -2.84498 -0 -0 -2.30228 -0.30858 0 0 0 0 0 0.00072 0 0 0 0.0583 0 1.8394 0.34774 0.69641 -2.71444
VAL_485 -9.91595 1.25965 3.20321 -0.37907 0.30312 0.09381 2.94654 -2.93084 -0 -0 -2.42967 -0.17196 0 0 0 0 0 0.05059 0.02439 0.83177 0 0.10388 0 1.9342 0.00171 0.80151 -4.27313
ILE_486 -8.99691 1.00975 3.42246 -0.49067 0.3983 0.09819 2.4291 -2.74696 -0 -0 -2.49332 -0.02932 0 0 0 0 0 0.11485 0.08753 0.57042 0 -0.41395 0 0.73287 -0.09417 0.83781 -5.56402
VAL_487 -8.16331 1.13343 4.56386 -0.32465 0.28365 0.07293 3.37147 -3.05794 -0.00799 -0.05289 -2.27232 -0.12035 0 0 0 0 0 -0.06651 0.01188 0.05353 0 -0.35059 0 1.9342 -0.02352 0.62974 -2.38539
LEU_488 -9.14669 0.9382 3.9327 -0.68411 0.25925 0.27753 2.27455 -2.71768 -0 -0 -0.92261 0.05784 0 0 0 0 0 0.49561 0.1506 1.15876 0 -0.26493 0 0.18072 -0.1823 0.86863 -3.32393
HIS_489 -8.18578 1.08603 6.89274 -0.68157 0.02603 0.65912 3.11653 -3.58016 -0 -0 -3.05494 -0.39785 0 0 0 -0.41009 0 0.00748 0.136 0 1.60935 -0.32389 0 -0.45461 0.02157 0.74455 -2.78948
GLU_490 -5.74481 0.33455 6.65844 -0.55601 0.05268 0.95881 3.28962 -2.99981 -0.03181 -0.14396 -4.36865 -0.53869 0 0 0 -0.82285 0 -0.06493 0.07779 0 3.63391 -0.27217 0 -2.7348 -0.1202 0.52408 -2.86883
ARG_491 -6.56896 0.4557 5.50011 -0.57946 0.07366 0.33156 2.25889 -2.59144 -0.01188 -0.14075 -1.9317 0.24326 0 0 0 0 0 -0.03871 0.31549 2.66578 0 -0.05569 0 -1.2888 -0.44529 0.67121 -1.13703
TYR_492 -7.41229 0.85809 3.22277 -1.02076 0.24722 0.6395 2.35899 -2.28701 -0.00799 -0.05147 -1.18688 -0.2053 0 0 0 0 0 0.00149 0.04024 0 4.43732 -0.28755 0.01565 1.2797 -0.33738 0.61196 0.91628
LEU_493 -4.61824 0.33472 3.39781 -0.5121 0.2819 0.13656 1.34848 -1.89951 -0 -0 -0.34896 0.1812 0 0 0 0 0 -0.04651 0.04833 0.23173 0 -0.27232 0 0.18072 -0.25755 0.47426 -1.33948
LEU_494 -1.46988 0.05284 1.51055 -0.49228 0.25025 0.12345 0.21997 -0.71557 -0.03181 -0.14396 0.39931 0.12944 0 0 0 0 0 -0.04248 0.03708 0.27315 0 -0.22316 0 0.18072 -0.03532 0.35956 0.38186
ASN_495 -2.67108 0.25751 3.43746 -0.15953 0.0094 0.21026 1.45987 -1.6432 -0.0004 -0.00104 -0.42087 -0.96262 0 0 -1.0156 0 0 0.01325 0.02447 0 1.84389 -0.22068 0 -0.93687 0.03387 0.42184 -0.32007
ILE_496 -3.2562 0.34685 1.31046 -0.47299 0.33579 0.1012 0.85579 -0.96897 -0 -0 -0.68964 -0.00959 0 0 -1.0156 0 0 -0.05186 0.01218 0.37819 0 -0.70992 0 0.73287 -0.24747 0.4765 -2.87242
PHE_497 -7.07322 0.7477 3.22452 -0.67518 0.02963 0.02489 1.40723 -1.99047 -0.0004 -0.00104 -0.15392 -0.29178 0 0 0 0 0 0.03075 0.08111 0 2.12466 0.11696 0 1.0402 -0.57307 0.33343 -1.59798
THR_498 -2.05688 0.12023 1.44757 -0.20278 0.16652 0.07669 0.29235 -0.78976 -2e-05 -6e-05 -0.03829 -0.73471 0 0 0 0 0 -0.03997 0.0154 0.07621 0 0.08925 2.30869 -1.0874 -0.01077 0.23538 -0.13234
CYS_499 -4.02708 0.63244 1.63383 -0.05669 0.01453 0.02277 1.06158 -1.1518 -0 -0 -0.10982 -0.55803 0 0 0 0 0 -0.01376 0.09628 0.60461 0 -0.20862 0 3.6196 0.91982 0.2423 2.72195
PHE_500 -7.868 0.83797 0.63594 -0.58796 0.02076 -0.01173 0.72381 -1.42274 -2e-05 -6e-05 -0.48102 -0.46515 0 0 0 0 0 -0.00119 0.26586 0 2.67158 -0.13518 0 1.0402 0.61363 0.33971 -3.82359
ARG_501 -6.33741 0.76375 5.32208 -0.93829 0.379 0.70546 2.11961 -2.47689 -0 -0 -1.89355 0.52072 0 0 -0.41614 0 0 0.00437 0.18878 1.98552 0 0.19195 0 -1.2888 0.20761 0.46436 -0.49786
LYS_502 -3.92225 0.78088 4.50271 -0.35739 0.0374 0.18002 1.97758 -1.75606 -0 -0 -1.43403 0.08312 0 0 0 -0.39871 0 -0.02747 0.3779 1.5313 0 -0.02192 0 -1.5107 0.1675 1.2397 1.44957
PRO_503 -3.45876 0.45365 1.86486 -0.08754 0.00034 0.05437 0.89531 -0.80979 -0.00799 -0.05147 0.07864 0.65667 0 0 0 0 0 -0.16212 0.00232 0.58773 0 -0.50143 0 -2.4119 -0.23711 1.1955 -1.93871
GLN_504 -4.61499 0.64225 5.39034 -0.36986 0.07968 0.22986 2.60448 -2.1438 -0.01629 -0.09641 -2.6619 -0.12524 0 0 -0.41614 -0.39871 0 -0.1148 0.05554 0 2.71624 0.10584 0 -0.18838 -0.21021 1.15883 1.62633
PRO_505 -2.50683 0.41956 1.94298 -0.12195 0.00363 0.08954 1.07307 -0.8409 -0.01629 -0.09641 -1.13197 0.22861 0 0 -0.87095 0 0 -0.09528 0.036 0.13025 0 -0.96046 0 -2.4119 -0.38987 1.13101 -4.38816
GLN_506 -3.21051 0.1989 2.8972 -0.57428 0.16149 0.53885 1.09551 -1.36052 -0 -0 -1.01699 -0.69142 0 0 -0.87095 0 0 -4e-05 0.05043 0 4.10662 -0.12478 0 -0.18838 -0.44989 0.28921 0.85044
ALA_507 -2.25498 0.08235 0.60142 -0.02003 0 0 0.25034 -0.73489 -0 -0 -0.10547 -0.42293 0 0 0 0 0 -0.00245 0 0 0 -0.56417 0 1.8394 -0.11175 0.27045 -1.17271
TYR_508 -6.316 0.8069 1.23034 -0.987 0.07958 0.39304 1.03549 -1.58021 -0.01185 -0.12033 0.12521 -0.22617 0 0 0 0 0 0.38709 0.22921 0 2.16447 -0.08035 0.00603 1.2797 0.17183 0.63033 -0.7827
ASP_509 -4.28706 0.3449 2.98455 -0.26584 0.04112 0.89718 0.66538 -1.62342 -0 -0 -0.26369 -2.41966 0 0 0 0 0 0.00114 0.4237 0 4.09277 0.05063 0 -2.3716 0.04058 1.08402 -0.60531
LYS_510 -5.13306 0.28377 4.14732 -0.30674 0.03998 0.14784 2.3287 -1.91793 -0 -0 -1.45485 -0.03785 0 0 0 0 0 -0.00273 0.06211 1.91307 0 -0.08215 0 -1.5107 -0.20665 0.80851 -0.92136
SER_511 -2.49566 0.24052 2.59816 -0.02745 0 0.04198 1.6005 -1.41737 -0 -0 -0.86278 -1.0357 0 0 0 0 0 0.02349 0.00956 0.23022 0 0.02481 0.60072 -0.77834 -0.33897 0.30406 -1.28227
CYS_512 -4.82067 0.41036 3.35967 -0.07816 1e-05 0.03772 1.19473 -1.75522 -0 -0 -0.45853 -0.15757 0 0 0 0 0 -0.03406 0.05413 0.50357 0 0.30125 0 3.6196 -0.46734 0.20092 1.91042
TRP_513 -12.0003 1.26216 4.64543 -0.7272 0.25351 0.43237 3.01088 -3.41631 -0 -0 -1.70423 -0.37991 0 0 0 0 0 0.37894 0.01736 0 2.75404 0.01761 0 1.6906 -0.13382 0.44836 -3.45049
ALA_514 -4.97777 0.47291 4.18827 -0.02136 0 0 2.6692 -2.62716 -0 -0 -2.14398 -0.3948 0 0 0 0 0 0.07161 0 0 0 -0.28057 0 1.8394 -0.2142 0.50566 -0.91277
VAL_515 -5.9326 0.49418 5.35211 -0.31859 0.23345 0.07308 2.59378 -2.82911 -0.01256 -0.11262 -2.07029 -0.19301 0 0 0 0 0 -0.026 0.02241 0.068 0 -0.31222 0 1.9342 -0.29882 0.37455 -0.96005
LEU_516 -7.15853 0.54498 4.12933 -0.49289 0.24456 0.11878 2.20837 -2.45887 -0 -0 -1.05226 0.23529 0 0 0 0 0 0.13481 0.00882 0.29357 0 -0.2876 0 0.18072 -0.23311 0.42145 -3.16256
CYS_517 -6.85287 0.5712 4.37108 -0.10023 0.00063 0.06255 2.24389 -2.3284 -0 -0 -2.21412 -0.61754 0 0 0 0 0 -0.01725 0.02329 0.90416 0 0.26315 0 3.6196 0.0633 0.33122 0.32366
GLN_518 -4.69413 0.50036 5.09434 -0.26766 0.06004 0.21655 2.51231 -2.48093 -0.01391 -0.12838 -2.49766 -0.48577 0 0 0 0 0 0.07371 0.20268 0 2.76358 -0.13692 0 -0.18838 0.09924 0.27013 0.89918
LYS_519 -4.31138 0.30573 4.59271 -0.31218 0.02948 0.15311 2.2363 -2.126 -0 -0 -1.98368 -0.11043 0 0 -0.40875 0 0 -0.08951 0.18039 1.8571 0 -0.02232 0 -1.5107 -0.32649 0.33329 -1.51332
CYS_520 -6.77468 1.01683 4.79938 -0.05558 0.00597 0.02024 2.704 -2.61414 -0 -0 -2.90174 -0.40176 0 0 0 0 0 -0.05388 0.00877 0.43236 0 0.21745 0 3.6196 -0.44211 0.37968 -0.03961
ARG_521 -4.43108 0.76676 4.82756 -1.71071 0.55925 1.90984 2.23971 -2.27631 -0.04974 -0.23664 -1.46142 -1.98886 0 0 0 0 0 -0.08778 0.04568 2.70086 0 -0.21359 0 -1.2888 -0.16657 0.47056 -0.39128
ARG_522 -3.67794 0.50404 3.38628 -0.73476 0.08692 0.49047 1.19323 -1.68902 -0.00135 -0.01576 -0.88146 0.23492 0 0 -0.40875 0 0 -0.09305 0.47424 1.75448 0 -0.08033 0 -1.2888 -0.0699 0.76415 -0.05241
VAL_523 -4.5407 0.83897 1.8429 -0.31576 0.18022 0.0738 1.56542 -1.55519 -0 -0 -1.28411 -0.48447 0 0 0 0 0 -0.04232 0.09566 0.12248 0 0.12144 0 1.9342 -0.05264 0.80264 -0.69746
LEU_524 -6.88433 1.25685 1.82233 -0.44915 0.11677 0.07604 1.13243 -1.85034 -0.04974 -0.23664 -0.72885 0.23932 0 0 0 0 0 0.09316 0.12445 0.42945 0 -0.37738 0 0.18072 -0.03401 0.92487 -4.21403
PHE_525 -7.53287 1.03076 1.44228 -0.7038 0.0405 -0.03428 2.18276 -1.96031 -0 -0 -0.05461 -0.30375 0 0 0 0 0 0.0949 0.11914 0 3.39426 -0.02578 0 1.0402 -0.33258 0.79939 -0.80381
ALA_526 -4.46928 0.71944 1.69391 -0.02761 0.0019 0 1.28395 -1.62007 -0 -0 -0.66827 -0.23766 0 0 -0.44542 0 0 -0.08969 0 0 0 -0.02391 0 1.8394 -0.28231 0.42861 -1.89702
VAL_527 -3.78167 0.44611 1.44146 -0.27505 0.12401 0.05026 0.69642 -1.18783 -0.03927 -0.15356 0.31687 -0.03682 0 0 0 0 0 -0.0327 0.00011 0.2639 0 -0.09228 0 1.9342 0.11114 0.38922 0.17453
SER_528 -3.64893 0.17471 4.63702 -0.0294 0 0.06885 1.91605 -2.12188 -0 -0 -2.14335 -0.46793 0 0 -0.57635 0 0 -0.01327 0.01099 0.22911 0 -0.37554 0.62592 -0.77834 -0.05204 0.34795 -2.19645
GLU_529 -3.73994 0.30636 4.3415 -0.46043 0.26388 1.4563 1.79226 -2.04681 -0.041 -0.22152 -1.94221 -2.99111 0 0 0 0 0 -0.01673 0.00818 0 3.92273 -0.11794 0 -2.7348 -0.3261 0.40967 -2.13771
ALA_530 -2.98799 0.13416 3.31484 -0.02242 0 0 1.30929 -1.69394 -0.02976 -0.14998 -0.95933 -0.36824 0 0 0 0 0 -0.04194 0 0 0 -0.32089 0 1.8394 -0.31257 0.34991 0.06055
SER_531 -4.30241 0.47362 4.50405 -0.023 0 0.0218 1.94535 -2.26585 -0 -0 -1.35941 -0.19891 0 0 -0.57635 0 0 0.14701 0.0031 0.44176 0 0.33023 0.60047 -0.77834 -0.16526 0.26194 -0.9402
ARG_532 -8.50147 0.38732 8.14053 -0.65832 0.08857 0.39327 3.04428 -3.71534 -0.03101 -0.2532 -2.9639 0.39805 0 0 0 0 0 0.01782 0.02351 2.40264 0 -0.12348 0 -1.2888 -0.14806 0.27415 -2.51345
ILE_533 -6.05637 0.36956 5.8448 -0.49818 0.36611 0.10126 2.54035 -2.89515 -0.00986 -0.11047 -2.37315 -0.01958 0 0 0 0 0 0.00982 0.08414 0.54406 0 -0.44691 0 0.73287 -0.223 0.30783 -1.73185
PHE_534 -5.58296 0.52849 4.59935 -0.7989 0.0477 0.24073 2.76415 -2.60601 -0.0198 -0.11093 -2.34906 -0.08816 0 0 0 0 0 0.04354 0.00272 0 1.84944 -0.52812 0 1.0402 0.09366 0.31403 -0.55994
PHE_535 -8.45604 0.98756 4.05842 -0.85358 0.03795 0.24907 2.48368 -2.87126 -0 -0 -2.67952 -0.08519 0 0 0 0 0 -0.01077 0.13858 0 1.7577 -0.51744 0 1.0402 0.15305 0.30709 -4.26049
GLU_536 -5.6703 0.26672 6.46934 -0.21679 0.0316 0.31341 2.50624 -2.75929 -0.04206 -0.34498 -1.56819 -0.6033 0 0 0 0 0 0.01472 0.01645 0 3.04002 -0.25614 0 -2.7348 -0.23748 0.30998 -1.46487
LYS_537 -4.31365 0.21172 4.13388 -0.30332 0.02621 0.13512 1.53906 -1.95247 -0 -0 -1.54269 -0.03489 0 0 0 0 0 -0.04351 0.02987 1.91682 0 -0.12241 0 -1.5107 -0.37615 0.27688 -1.93024
VAL_538 -6.51279 0.72352 3.75656 -0.32208 0.26079 0.0733 2.90636 -2.34781 -0.00333 -0.03396 -3.73139 -0.26329 0 0 0 0 0 -0.03707 0.00056 0.37624 0 -0.3493 0 1.9342 -0.0858 0.46427 -3.19102
LEU_539 -8.4973 1.54839 3.08482 -0.7131 0.26573 0.28388 2.74702 -2.49654 -0.00856 -0.03939 -2.91484 0.14569 0 0 0 0 0 0.3389 0.15341 0.72387 0 -0.12757 0 0.18072 1.03129 1.77106 -2.52251
PRO_540 -7.04603 1.35981 3.77263 -0.07812 0 0.04752 1.44372 -1.71813 -0 -0 -1.03394 0.59978 0 0 0 0 0 -0.15761 0.00591 0.46049 0 -0.48831 0 -2.4119 0.82365 1.83256 -2.58796
CYS_541 -4.55006 0.40123 4.82573 -0.04147 0 0.01289 2.71051 -2.24091 -0 -0 -2.68281 -0.21611 0 0 0 0 0 -0.01743 0.02436 0.40979 0 0.28304 0 3.6196 0.32701 0.72254 3.58791
ILE_542 -6.88041 0.50273 4.19368 -0.50411 0.47139 0.09799 2.69999 -2.61331 -0 -0 -1.66916 0.16322 0 0 0 0 0 -0.07025 0.00926 0.48018 0 -0.4826 0 0.73287 0.61289 0.46157 -1.79409
VAL_543 -8.42948 1.02026 2.11189 -0.32211 0.20453 0.07515 2.09278 -2.41606 -0.00333 -0.03396 -1.51252 -0.26208 0 0 0 0 0 -0.0352 0.01509 0.15293 0 -0.18456 0 1.9342 -0.04066 0.61031 -5.02281
ILE_544 -7.80535 0.52947 4.91779 -0.60568 0.43574 0.13923 2.46981 -2.8038 -6e-05 -0.00086 -2.14509 0.10112 0 0 0 0 0 0.06506 0.02084 3.04442 0 -0.50063 0 0.73287 -0.03287 0.96848 -0.46951
LYS_545 -4.49558 0.25681 3.59754 -0.44462 0.08721 0.26404 1.53921 -1.80138 -0 -0 -1.1274 -0.1387 0 0 0 0 0 -0.04527 0.01413 1.98502 0 -0.03003 0 -1.5107 -0.0863 0.61869 -1.31734
PHE_546 -8.22781 0.6086 5.03045 -0.68411 0.08241 0.38914 2.80755 -2.8656 -0.01326 -0.09501 -3.39829 0.07755 0 0 0 0 0 0.00637 0.00256 0 1.94959 -0.25736 0 1.0402 -0.25869 0.39747 -3.40822
ARG_547 -8.78557 0.87452 7.59336 -0.75198 0.14741 0.54862 3.61588 -3.36287 -0 -0 -2.97214 0.5912 0 0 0 0 0 -0.04517 0.24689 2.29521 0 -0.19399 0 -1.2888 -0.30835 0.52611 -1.26966
TYR_548 -5.73988 0.69646 3.34233 -1.01333 0.18803 0.38741 1.44818 -2.11652 -6e-05 -0.00086 -0.78593 -0.37065 0 0 0 0 0 0.05683 0.00289 0 2.88822 -0.02657 0.01208 1.2797 -0.32691 0.5077 0.42911
LEU_549 -6.19448 0.60485 4.50571 -0.67595 0.24428 0.24289 2.47686 -2.5216 -0 -0 -1.58777 0.11807 0 0 0 0 0 0.04121 0.0208 0.92177 0 -0.25303 0 0.18072 -0.05703 0.47169 -1.46102
TRP_550 -10.7538 1.07681 4.7918 -0.94943 0.07736 0.31095 2.93661 -3.26707 -0.0099 -0.05049 -2.38416 -0.4012 0 0 0 0 0 -0.00133 0.07437 0 2.24475 -0.19765 0 1.6906 0.02319 0.68674 -4.10184
LEU_551 -8.67374 0.97232 4.03118 -0.50299 0.3625 0.12246 2.63641 -2.85311 -0.01326 -0.09501 -2.12781 0.25294 0 0 0 0 0 0.07858 0.05933 0.30217 0 -0.2914 0 0.18072 -0.21453 0.91822 -4.85502
ILE_552 -4.91683 0.35196 4.65995 -0.50017 0.39672 0.10074 2.47954 -2.49705 -0 -0 -1.69268 0.04383 0 0 0 0 0 -0.05058 0.07508 0.48739 0 -0.43831 0 0.73287 -0.12769 0.57517 -0.32007
TRP_553 -6.92504 0.51225 3.65935 -1.20811 0.03867 0.47547 2.68057 -2.58768 -0 -0 -2.62928 -0.37288 0 0 0 0 0 0.00434 0.00073 0 1.8437 -0.30018 0 1.6906 0.09673 0.26649 -2.75427
PHE_554 -12.8776 2.04732 3.47848 -0.61114 0.04405 0.24317 3.01558 -3.4447 -0 -0 -4.06307 -0.04381 0 0 0 0 0 0.00915 0.12533 0 2.64158 0.04516 0 1.0402 -0.04902 0.57634 -7.82301
LEU_555 -6.03961 0.66366 5.22279 -0.46715 0.20831 0.10969 2.92642 -2.78578 -0.0099 -0.05049 -2.57957 0.19452 0 0 0 0 0 0.10156 0.04145 0.38209 0 -0.27275 0 0.18072 -0.22692 0.68239 -1.71856
ALA_556 -3.87836 0.1581 4.16672 -0.02159 0 0 2.41142 -2.33179 -0 -0 -2.34366 -0.35072 0 0 0 0 0 0.00715 0 0 0 -0.24649 0 1.8394 -0.36745 0.39788 -0.5594
LEU_557 -6.71477 0.6584 3.47757 -0.61135 0.13672 0.18661 2.39131 -2.50428 -0 -0 -2.38269 0.10539 0 0 0 0 0 0.04075 0.15047 0.88521 0 -0.23171 0 0.18072 -0.30714 0.6117 -3.92708
THR_558 -6.99806 0.58496 5.794 -0.21056 0.14547 0.0768 3.56059 -3.24953 -0 -0 -3.75288 -0.08894 0 0 0 0 0 0.03413 0.01568 0.06747 0 -0.01035 2.30275 -1.0874 -0.0202 0.63294 -2.20315
VAL_559 -5.3707 0.68721 4.45305 -0.31053 0.1869 0.06949 2.86955 -2.72815 -0 -0 -1.34885 -0.11493 0 0 0 0 0 0.13499 0.01267 0.07604 0 -0.30039 0 1.9342 -0.00974 0.33354 0.57434
GLY_560 -3.22 0.26889 4.02541 -5e-05 0 0 2.07909 -2.09388 -0 -0 -1.58696 -0.44202 0 0 0 0 0 -0.04256 0 0 0 0.23472 0 0.83697 0.5207 0.28637 0.86669
GLY_561 -5.23202 1.07621 4.4374 -4e-05 0 0 2.66369 -2.73072 -4e-05 -0.00014 -1.82901 -0.40757 0 0 0 0 0 -0.08923 0 0 0 0.47902 0 0.83697 0.80468 0.36062 0.36983
ALA_562 -5.50243 0.78502 3.16995 -0.02448 0.00018 0 2.49951 -2.5493 -0 -0 -2.10426 -0.3966 0 0 0 0 0 -0.10404 0 0 0 -0.29873 0 1.8394 -0.14437 0.45671 -2.37343
TYR_563 -5.31624 0.37525 3.54302 -0.65589 0.14036 0.35683 2.06376 -2.1303 -0.00347 -0.0494 -1.57498 -0.22249 0 0 0 0 0 -0.03535 0.00439 0 2.24802 -0.23751 0.0003 1.2797 -0.62527 0.39445 -0.44483
ILE_564 -7.96821 1.05386 3.19044 -0.63139 0.7302 0.22476 1.93148 -2.6318 -0 -0 -1.2243 -0.46384 0 0 0 0 0 -0.04482 0.05185 2.13037 0 0.23246 0 0.73287 -0.00581 0.62612 -2.06576
VAL_565 -6.51955 1.09937 1.74729 -0.24157 0.15331 0.0381 1.88374 -2.04853 -0.00668 -0.06875 0.67958 0.00476 0 0 0 0 0 2.06851 0.00032 0.17069 0 -0.09958 0 1.9342 0.61547 14.9325 16.3432
CYS_566 -3.3077 0.94045 1.67236 -0.07435 0.00026 0.05329 0.48494 -0.99194 -0.01451 -0.09593 -0.67724 -0.39494 0 0 0 0 0 -0.0697 0.02005 0.5413 0 -0.1639 0 3.6196 0.99293 15.1395 17.6745
VAL_567 -6.65685 1.15745 3.70285 -0.29312 0.20473 0.07126 2.38644 -2.08332 -0.00347 -0.0494 -2.71353 -0.51847 0 0 0 0 0 -0.03299 0.00019 0.19224 0 -0.55177 0 1.9342 0.56195 1.04516 -1.64643
ASN_568 -4.75661 0.98512 3.422 -0.17737 0.05341 0.26712 1.32875 -1.72275 -0.00783 -0.02718 -1.1729 -0.34073 0 0 0 0 0 0.68869 0.01222 0 1.46998 0.44939 0 -0.93687 5.60107 1.61982 6.75533
PRO_569 -2.81854 0.9573 1.15677 -0.07575 0 0.04589 0.10725 -0.57212 -0 -0 0.20169 0.53448 0 0 0 0 0 -0.11605 0.10794 0.4739 0 -0.47852 0 -2.4119 5.44971 1.85584 4.41788
LYS_570 -5.20873 0.6253 4.27942 -0.30112 0.04006 0.14796 2.1866 -1.93866 -0 -0 -0.35392 -0.17364 0 0 0 0 0 0.03206 0.00698 1.83795 0 -0.23711 0 -1.5107 -0.08217 0.73651 0.0868
MET_571 -9.02307 0.69089 5.8321 -0.62544 0.34512 0.19345 1.84541 -2.83708 -0 -0 -1.07992 -0.01546 0 0 0 0 0 0.00493 0.21973 2.00835 0 0.08618 0 0.60916 -0.02808 0.45954 -1.31418
LYS_572 -4.28713 0.83956 3.93074 -0.33506 0.05354 0.21726 1.43438 -1.80792 -0.02372 -0.06717 -0.69617 -0.38308 0 0 0 0 0 -0.04163 0.13271 1.36295 0 -0.23407 0 -1.5107 0.44211 0.51069 -0.46271
LEU_573 -4.85912 0.95151 3.04467 -0.49569 0.16713 0.12164 1.46092 -1.55054 -0.00259 -0.0173 -1.69105 0.18664 0 0 0 0 0 0.99563 0.11129 0.3915 0 0.0397 0 0.18072 0.89291 1.20036 1.1283
PRO_574 -4.68713 0.6897 3.03134 -0.16723 0.10575 0.11056 1.32856 -1.27756 -0 -0 -0.49366 0.12191 0 0 -0.4669 0 0 0.58086 0.00215 0.19952 0 -0.98097 0 -2.4119 0.70104 1.60203 -2.01194
SER_575 -3.05559 0.23715 3.05836 -0.02669 0.00025 0.02387 1.47934 -1.43943 -0.0103 -0.11237 -2.26246 -0.03585 0 0 0 -0.63337 0 0.13685 0.00041 0.46874 0 0.31353 0.61693 -0.77834 0.41147 1.13555 -0.47195
LEU_576 -5.35946 0.58204 2.85904 -0.4878 0.19018 0.10109 1.67815 -1.70501 -0.02565 -0.15753 0.18482 0.07352 0 0 0 0 0 0.17094 0.13521 0.64243 0 -0.09929 0 0.18072 -0.06911 0.88715 -0.21856
GLU_577 -2.8247 0.2954 2.06428 -0.62145 0.28543 1.63558 0.17275 -1.06265 -0.00771 -0.09507 -0.54926 -3.30084 0 0 0 0 0 0.02836 0.02169 0 3.63782 -0.09914 0 -2.7348 -0.3464 0.5737 -2.92699
LEU_578 -4.9215 0.42079 3.14867 -0.48252 0.25166 0.0856 0.65678 -1.64587 -0 -0 -0.10497 0.3409 0 0 0 0 0 -0.01089 0.06959 0.4092 0 -0.29869 0 0.18072 -0.39835 0.53078 -1.76809
SER_579 -2.41829 0.11587 3.36413 -0.02463 0 0.05635 1.03374 -1.4719 -0.0099 -0.03881 -1.16872 -0.62587 0 0 -0.61547 0 0 0.03998 0.01808 0.14396 0 -0.49907 0.60097 -0.77834 -0.35009 0.39565 -2.23236
GLU_580 -3.285 0.25147 2.39662 -0.45968 0.29811 1.45486 1.16682 -1.28812 -0.02856 -0.14953 -1.4526 -3.03622 0 0 0 0 0 0.1 0.12322 0 4.03743 -0.28439 0 -2.7348 -0.50594 0.40729 -2.989
PHE_581 -6.01811 0.61826 2.00864 -0.61997 0.09115 0.30727 1.14422 -1.58867 -0.04664 -0.27075 -0.55743 -0.06966 0 0 0 0 0 0.12326 0.13464 0 2.20369 0.05624 0 1.0402 -0.02943 0.57747 -0.89562
GLN_582 -4.74579 0.56508 3.79268 -0.333 0.06531 0.32432 1.72532 -2.07731 -0.0099 -0.03881 -1.74914 -0.71242 0 0 -0.61547 0 0 0.09119 0.05338 0 3.14348 -0.03677 0 -0.18838 0.44913 0.64058 0.34346
VAL_583 -6.64263 0.82352 1.04263 -0.30579 0.17741 0.06335 1.02218 -1.70102 -0.02694 -0.15394 -1.40001 -0.29932 0 0 0 0 0 -0.01867 0.02154 0.13976 0 -0.00986 0 1.9342 0.22436 0.6125 -4.49673
PHE_584 -9.57718 1.0637 2.06054 -0.59951 0.0258 0.3297 1.2601 -2.233 -0.01807 -0.12121 -0.96154 0.19148 0 0 0 0 0 0.07376 0.0523 0 2.09927 -0.29034 0 1.0402 -0.15635 0.5459 -5.21445
ARG_585 -6.94033 0.43069 8.23118 -0.81102 0.125 0.49538 4.8578 -3.57238 -0.02039 -0.1551 -4.74022 0.49123 0 0 -1.20202 0 0 0.04398 0.19473 2.14751 0 0.03543 0 -1.2888 -0.43031 0.70813 -1.3995
SER_586 -2.33414 0.13954 2.61785 -0.02977 0.00108 0.04779 0.83727 -1.17327 -0 -0 0.1046 -0.932 0 0 0 0 0 -0.08924 0.00952 0.15893 0 -0.27844 0.61245 -0.77834 -0.51658 0.61188 -0.99087
SER_587 -3.24636 0.20331 3.39278 -0.03081 0.00084 0.05335 1.52701 -1.44248 -0 -0 -0.57819 -1.00722 0 0 -0.53815 0 0 -0.05382 0.00015 0.32421 0 -0.28122 0.61494 -0.77834 -0.61874 0.23323 -2.22551
HIS_588 -7.71964 0.95292 7.92292 -0.50491 0.03015 0.38408 4.72211 -3.58308 -0.01671 -0.10809 -3.89752 -0.88654 0 0 -1.1882 0 0 -0.01611 0.0239 0 1.51806 -0.06577 0 -0.45461 -0.65113 0.91177 -2.62639
PRO_589 -5.66217 0.60953 4.31038 -0.06689 0 0.04215 1.89029 -1.85292 -0 -0 -1.28816 0.57803 0 0 0 0 0 -0.07373 0.10738 0.17905 0 -0.7492 0 -2.4119 -0.06107 1.11761 -3.33162
PHE_590 -8.49163 0.81765 3.39548 -0.98889 0.11326 0.39486 2.3274 -2.45218 -0 -0 -2.30629 0.07059 0 0 -1.1882 0 0 0.02444 0.00142 0 1.85185 -0.44016 0 1.0402 0.23908 0.5547 -5.03642
GLU_591 -6.82026 0.39607 7.19416 -0.41365 0.05305 0.82266 2.79629 -3.19751 -0.02694 -0.15394 -2.50408 -0.40659 0 0 0 0 0 0.0134 0.04276 0 3.21815 -0.27859 0 -2.7348 -0.12901 0.37532 -1.75352
ARG_592 -6.87323 0.29154 6.5271 -0.58438 0.08665 0.31939 3.08663 -3.06515 -0.00797 -0.08018 -2.51744 0.20689 0 0 -0.53815 0 0 0.32344 0.09898 2.55694 0 -0.03711 0 -1.2888 -0.25248 0.30015 -1.44717
TYR_593 -12.491 2.07784 6.64116 -1.07536 0.16939 0.41501 3.61635 -4.1864 -0.02934 -0.13959 -2.61825 -0.30971 0 0 0 0 0 0.0548 0.60327 0 1.74121 -0.42478 0.10914 1.2797 -0.05314 0.75683 -3.86286
ASP_594 -5.53573 0.48737 7.52052 -0.18265 1e-05 0.59748 3.28792 -3.2866 -0 -0 -5.2228 -0.2731 0 0 0 -0.7278 0 -0.0085 0.25836 0 3.27686 0.19496 0 -2.3716 0.19236 0.7127 -1.08024
ALA_595 -4.30261 0.41263 4.93639 -0.02032 0 0 2.28669 -2.53363 -0 -0 -1.89601 -0.30886 0 0 0 0 0 0.02103 0 0 0 0.12144 0 1.8394 0.28312 0.40302 1.24229
GLU_596 -5.17322 0.15125 6.24759 -0.48559 0.09443 0.98418 2.78491 -2.77397 -0.00797 -0.08018 -3.49753 -0.49395 0 0 0 -0.78333 0 0.09503 0.05452 0 3.22894 -0.35594 0 -2.7348 -0.11107 0.36044 -2.49625
PHE_597 -9.86294 1.23971 4.56308 -0.71762 0.02646 0.13253 3.35455 -2.97236 -0.01319 -0.07097 -3.66112 -0.16072 0 0 0 0 0 0.02176 0.00033 0 1.79167 -0.40189 0 1.0402 -0.06965 0.56283 -5.19732
LYS_598 -6.76849 0.52716 8.22425 -0.32875 0.03987 0.15318 3.44865 -3.42932 -0.02903 -0.13639 -4.86896 0.04166 0 0 0 -0.7278 0 -0.02304 0.34554 1.68147 0 -0.07746 0 -1.5107 -0.05506 0.76489 -2.72834
LYS_599 -5.98731 0.47642 6.63302 -0.3023 0.02109 0.13343 2.90638 -2.73236 -0 -0 -4.29331 -0.00988 0 0 0 -0.78333 0 -0.07132 0.15362 1.66015 0 -0.08049 0 -1.5107 -0.36259 0.50472 -3.64478
LEU_600 -7.44537 0.67251 4.74956 -0.46627 0.23694 0.10338 3.138 -2.75693 -0.00025 -0.00345 -1.74772 0.15153 0 0 0 0 0 -0.04794 0.07869 0.58961 0 -0.23637 0 0.18072 0.09005 0.4023 -2.311
PHE_601 -6.93872 0.58221 3.59473 -1.01082 0.07492 0.39265 1.86463 -2.11055 -0.02203 -0.13578 -1.35522 0.0612 0 0 -0.70563 0 0 -0.01803 0.05181 0 1.93357 -0.22963 0 1.0402 0.20133 0.39553 -2.33362
MET_602 -3.87023 0.2436 3.6978 -0.64712 0.16711 0.19711 1.28717 -1.55891 -0.01319 -0.07097 -1.35638 -0.13107 0 0 0 0 0 0.06296 0.01194 0.85635 0 0.13614 0 0.60916 0.09328 0.37788 0.09263
PHE_603 -7.97814 1.20802 5.4735 -0.68492 0.05743 0.03097 3.18221 -2.88232 -0.02203 -0.13578 -3.47651 -0.15173 0 0 0 0 0 0.22431 0.50916 0 3.01767 0.22287 0 1.0402 0.47011 0.67839 0.78341
GLU_604 -2.97808 0.31228 2.50805 -0.48611 0.21362 1.5089 1.00528 -1.3202 -0.02707 -0.14702 -0.27421 -2.86358 0 0 0 0 0 0.32361 0.00541 0 4.46149 0.43714 0 -2.7348 1.35199 0.99948 2.29618
ARG_605 -5.78503 0.74305 5.2653 -0.60364 0.10392 0.39697 2.12095 -2.55017 -0.00025 -0.00345 -2.12486 0.26949 0 0 -0.70563 0 0 0.02418 0.06421 1.85885 0 -0.22628 0 -1.2888 1.23158 1.89398 0.68439
VAL_606 -3.50789 0.95457 1.18778 -0.2368 0.14064 0.04158 0.59742 -1.12232 -0 -0 -0.5872 -0.01717 0 0 0 0 0 0.01168 0.1202 0.10496 0 0.82164 0 1.9342 5.7964 1.63889 7.87859
HIS_D_607 -4.57046 0.67492 3.34618 -0.34107 0.0205 0.34474 1.55447 -1.88923 -0 -0 -0.13449 -0.43222 0 0 -0.82348 0 0 0.0234 0.07837 0 2.96525 0.00787 0 -0.45461 5.50433 0.51654 6.39098
HIS_D_608 -1.60602 0.11147 1.49633 -0.42991 0.0398 0.55621 0.08439 -0.73647 -0 -0 0.09559 -0.3327 0 0 0 0 0 -0.04827 0.0031 0 1.59351 -0.41265 0 -0.45461 -0.29972 0.35095 0.01099
GLY_609 -1.37362 0.24341 1.94053 -0.00109 0 0 1.04555 -0.88717 -0.01683 -0.13085 -0.74241 -0.3187 0 0 0 0 0 -0.12531 0 0 0 -1.49576 0 0.83697 0.03394 0.39083 -0.6005
GLU_610 -1.14006 0.27158 1.19676 -0.19351 0.03262 0.27711 0.13744 -0.46368 -0.03379 -0.2423 -0.09761 -0.57231 0 0 0 0 0 -0.02221 5e-05 0 2.50016 0.07475 0 -2.7348 1.70603 0.4707 1.16693
GLU_611 -3.65506 0.47763 3.97992 -0.36423 0.10614 0.52372 2.00236 -1.63361 -0.01064 -0.07932 -2.77031 -0.64908 0 0 -0.82348 -0.87483 0 0.64458 0.01629 0 2.69571 0.33603 0 -2.7348 2.20772 0.58587 -0.0194
LEU_612 -4.44114 0.48512 1.42247 -0.66915 0.30345 0.2664 0.70197 -1.2683 -0 -0 0.32203 -0.0331 0 0 0 0 0 0.00422 0.20485 1.1464 0 0.11331 0 0.18072 1.77144 0.53999 1.05069
HIS_D_613 -7.23056 0.60158 5.31589 -0.34756 0.00258 0.40372 1.49902 -2.65499 -0 -0 -1.63318 -0.28091 0 0 -0.46485 0 0 0.60264 0.04204 0 2.32273 -0.33116 0 -0.45461 0.9057 0.44952 -1.25239
MET_614 -8.71581 1.11995 5.01339 -0.41067 0.08142 0.09834 2.26009 -2.4217 -0.02223 -0.13386 -2.84582 0.05129 0 0 0 0 0 0.00344 0.32735 1.56422 0 0.13196 0 0.60916 -0.32906 1.64634 -1.97219
PRO_615 -4.12477 0.34022 3.07144 -0.19955 0.00489 0.14512 1.19302 -1.16794 -0.0067 -0.06825 -1.82346 -0.02326 0 0 -0.57301 0 0 0.1051 0.00587 0.36746 0 -0.72874 0 -2.4119 -0.40712 1.54728 -4.75428
ILE_616 -9.2547 2.35319 2.66791 -0.52583 0.80048 0.13981 2.47078 -2.52889 -0.00973 -0.03578 -2.02865 -0.27992 0 0 0 0 0 0.06743 0.23682 0.3014 0 -0.69853 0 0.73287 -0.29945 1.12869 -4.7621
THR_617 -7.27329 1.30998 3.76387 -0.17989 0.17746 0.06181 2.82764 -2.56435 -0.01969 -0.10736 -2.26868 -0.17488 0 0 0 0 0 -0.02892 0.04434 0.17802 0 -0.1684 2.23159 -1.0874 -0.10774 1.28609 -2.0998
VAL_618 -7.06031 0.51617 2.13443 -0.26769 0.1431 0.0569 2.32907 -2.30354 -0.02084 -0.07827 -2.48669 -0.35583 0 0 0 0 0 -0.00124 0.00368 0.17637 0 -0.70605 0 1.9342 -0.11912 0.55876 -5.5469
ILE_619 -8.89945 1.2068 1.5648 -0.53808 0.24046 0.1478 2.31634 -2.24389 -0.00914 -0.03256 -1.85688 0.09806 0 0 0 0 0 -0.04487 0.25641 3.28915 0 -0.77809 0 0.73287 -0.401 0.56042 -4.39084
TRP_620 -10.3115 1.8833 0.90361 -0.86331 0.09383 0.48911 1.7638 -2.11356 -0.01111 -0.04249 0.23959 -0.14846 0 0 0 0 0 0.10662 0.09836 0 3.27567 -0.055 0 1.6906 0.37636 1.56453 -1.06004
GLY_621 -4.23641 0.33977 2.67717 -5e-05 0 0 1.48505 -1.85004 -0.02532 -0.0949 -1.02358 -0.37565 0 0 0 0 0 -0.13093 0 0 0 0.33156 0 0.83697 0.57873 1.41089 -0.07673
VAL_622 -7.14379 0.94033 1.09705 -0.26723 0.18736 0.05328 1.58144 -1.86866 -0 -0 -1.27179 -0.19369 0 0 -0.39994 0 0 -0.07712 0.01757 0.34557 0 -0.80386 0 1.9342 -0.24664 0.35728 -5.75865
SER_623 -4.43413 0.61904 4.78264 -0.02901 0.00037 0.04654 2.71526 -2.10461 -0.00342 -0.03974 -2.73812 -0.80296 0 0 0 -0.56621 0 0.00478 0.06787 0.72496 0 0.32341 0.78948 -0.77834 -0.2699 0.95008 -0.74201
PRO_624 -5.40298 0.73675 2.43553 -0.18835 0.05828 0.13656 0.56038 -1.06627 -0 -0 -0.14548 -0.08408 0 0 0 0 0 0.02048 0.01863 0.18083 0 -0.72092 0 -2.4119 0.31565 0.94656 -4.61033
GLU_625 -4.36256 0.32504 5.62558 -0.20684 0.06197 0.31305 2.08878 -2.19686 -0.02593 -0.18351 -2.96982 -0.46151 0 0 0 -0.95462 0 0.0607 0.03994 0 3.04635 0.10364 0 -2.7348 0.39619 0.4361 -1.59912
ASP_626 -3.59253 0.33339 5.55763 -0.11916 0.04299 0.36513 2.17716 -2.22461 -0.01412 -0.05021 -4.43292 -0.64008 0 0 0 -1.43267 0 0.00274 0.17895 0 3.93811 -0.63771 0 -2.3716 -0.02481 0.46588 -2.47846
SER_627 -2.71832 0.34749 3.5411 -0.03143 0.01335 0.02945 1.72041 -1.58176 -0 -0 -2.3013 -0.19772 0 0 0 0 0 -0.00172 0.00967 0.24249 0 0.3213 0.60642 -0.77834 0.45918 0.359 0.03926
GLY_628 -1.82568 0.36036 1.93999 -0.00193 0 0 1.10384 -0.92903 -0.00569 -0.06887 -0.74312 -0.37616 0 0 0 0 0 -0.13033 0 0 0 -1.44531 0 0.83697 0.77523 0.24702 -0.26271
ASP_629 -3.46517 0.54381 5.44201 -0.27167 0.183 0.90939 2.52036 -2.17281 -0.01379 -0.10326 -2.72668 -1.26862 0 0 -0.48441 -0.28334 0 -0.05462 0.00933 0 2.18131 -0.79352 0 -2.3716 0.22662 1.05495 -0.9387
PRO_630 -5.15223 0.76681 3.65608 -0.09376 0.00062 0.05865 1.79316 -1.60224 -0 -0 -0.95927 0.69209 0 0 -0.21784 0 0 -0.12523 0.03963 0.52435 0 -0.3803 0 -2.4119 -0.25147 1.21572 -2.44712
LEU_631 -7.28351 0.83231 3.37789 -0.73131 0.43262 0.21956 2.04912 -2.21725 -0 -0 -2.10697 0.25718 0 0 -0.48441 0 0 -0.07559 0.01499 2.90721 0 -0.2289 0 0.18072 -0.40104 0.75333 -2.50405
ASN_632 -6.11684 0.6026 6.60454 -0.18081 0.00702 0.29178 3.69051 -3.00747 -0 -0 -3.43372 -0.78775 0 0 -1.28425 -0.28334 0 0.69166 0.01926 0 2.47991 -0.47545 0 -0.93687 -0.22636 1.61562 -0.72994
PRO_633 -4.7625 0.99048 2.75209 -0.07593 0 0.04612 0.67096 -1.10431 -0.06299 -0.28346 0.42019 0.61181 0 0 0 0 0 -0.19574 0.00552 0.20256 0 -0.83408 0 -2.4119 0.21261 1.43967 -2.3789
LYS_634 -2.53772 0.21483 3.58136 -0.42935 0.08303 0.2354 1.57796 -1.39307 -0 -0 -2.57526 0.16063 0 0 0 -0.20524 0 -0.1141 0.05391 1.41764 0 -0.02664 0 -1.5107 -0.01638 0.44877 -1.03493
SER_635 -3.1318 0.34903 3.98006 -0.03794 0.00165 0.07105 1.78122 -1.79833 -0.0081 -0.03439 -1.43807 -0.69205 0 0 -0.62468 0 0 0.00839 0.00034 0.35056 0 0.46045 0.65305 -0.77834 -0.0531 0.23042 -0.71058
LYS_636 -4.32036 0.26287 4.72762 -0.5095 0.20981 0.32939 1.68072 -2.17851 -0.0606 -0.27738 -2.17691 -0.02049 0 0 -0.5739 0 0 0.14125 0.0547 1.80572 0 -0.17684 0 -1.5107 0.083 0.31379 -2.19631
GLY_637 -2.41768 0.25773 2.50546 -0.00024 0 0 0.52418 -1.28455 -0.00032 -0.00653 -0.45955 -0.22574 0 0 0 0 0 -0.06938 0 0 0 -1.50253 0 0.83697 -0.13412 0.45268 -1.5236
GLU_638 -3.06583 0.16135 4.35106 -0.33928 0.05186 0.59583 1.51906 -1.83198 -0.07179 -0.40863 -2.0003 -0.45704 0 0 0 0 0 0.0158 0.04579 0 2.19767 0.24704 0 -2.7348 0.42519 0.39861 -0.90038
LEU_639 -5.42402 0.89924 0.74589 -0.80262 0.39736 0.34229 0.46623 -1.22699 -0.03712 -0.15365 -0.0923 0.01678 0 0 0 0 0 0.02749 0.55397 1.29997 0 -0.06861 0 0.18072 0.37606 0.40952 -2.08977
THR_640 -4.43624 0.24525 4.11257 -0.18008 0.12729 0.07357 1.91602 -2.10761 -0 -0 -3.2139 0.22069 0 0 0 -0.38842 0 0.08773 0.0035 0.10463 0 -0.02303 2.31284 -1.0874 0.00972 0.53198 -1.6909
LEU_641 -5.13051 0.6894 0.44438 -0.63736 0.44468 0.11548 0.38792 -1.29045 -0.00989 -0.0308 -0.58298 0.35798 0 0 0 0 0 -0.00535 0.17941 2.9098 0 -0.26569 0 0.18072 -0.1384 0.56843 -1.81325
ASP_642 -4.56105 0.26208 7.29552 -0.21869 0.07049 0.68206 3.84809 -2.96878 -0.01537 -0.13414 -6.24579 -1.22566 0 0 -0.83311 -1.06611 0 -0.05461 0.05416 0 2.55206 -0.64061 0 -2.3716 -0.36266 0.59607 -5.33765
SER_643 -1.51696 0.0655 2.15639 -0.03049 0.00177 0.0497 0.77615 -1.03141 -0 -0 0.18575 -0.94376 0 0 0 0 0 -0.12318 0.01063 0.13967 0 -0.38094 0.60246 -0.77834 -0.28834 0.41576 -0.68966
THR_644 -2.72622 0.24936 3.95583 -0.13323 0.06889 0.0729 1.98253 -1.76883 -0 -0 -2.98382 -0.16253 0 0 -0.83311 -0.56446 0 -0.04998 0.03128 0.03189 0 -0.3207 4.13633 -1.0874 -0.3909 0.28657 -0.20558
PHE_645 -9.47641 1.44605 3.01163 -0.8202 0.04647 0.09213 1.89527 -2.7621 -0.01904 -0.15068 -0.8021 -0.40985 0 0 0 0 0 -0.07599 0.07134 0 2.1022 0.13179 0 1.0402 -0.56303 0.32807 -4.91422
ASN_646 -4.41274 0.19119 4.10235 -0.35424 0.08065 0.7015 2.31237 -2.21989 -0.01432 -0.14265 -1.90784 -0.77107 0 0 0 0 0 0.08159 0 0 1.83752 -0.81279 0 -0.93687 0.18389 0.35862 -1.72274
ILE_647 -7.48815 1.37245 0.86252 -0.63066 0.487 0.19745 1.11196 -1.63036 -0 -0 0.36028 0.0192 0 0 0 0 0 -0.03906 0.03917 1.46309 0 0.14336 0 0.73287 0.35058 0.5278 -2.12051
ALA_648 -5.4044 0.90844 2.66278 -0.02393 0 0 1.55562 -1.97699 -0 -0 -1.17106 -0.34589 0 0 -0.82884 0 0 -0.02817 0 0 0 -0.26898 0 1.8394 -0.50556 0.83492 -2.75266
SER_649 -5.12473 0.82579 6.32967 -0.031 0.00097 0.05218 3.14171 -2.92776 -0.03307 -0.26418 -2.46958 -0.75958 0 0 0 0 0 -0.0715 7e-05 0.59043 0 0.12795 0.60376 -0.77834 -0.49912 1.48151 0.19517
PRO_650 -5.20367 0.69049 3.40611 -0.06776 0 0.04221 1.7077 -1.55673 -0 -0 -0.9212 0.64856 0 0 0 0 0 -0.0123 0.04344 0.15428 0 -0.10347 0 -2.4119 -0.02177 1.2975 -2.30853
ALA_651 -3.81209 0.54178 3.15959 -0.02315 0 0 1.46125 -1.8103 -0 -0 -1.04247 -0.35804 0 0 0 0 0 -0.04897 0 0 0 -0.27604 0 1.8394 -0.11829 0.4908 0.00346
SER_652 -7.25619 0.65899 6.89981 -0.02297 0 0.02078 3.57655 -3.30706 -0.01638 -0.09617 -3.4163 -0.28885 0 0 0 0 0 -0.04007 0.00304 0.45271 0 0.32781 0.64609 -0.77834 -0.12901 0.4455 -2.32004
GLN_653 -8.76715 0.312 7.28789 -0.26167 0.02053 0.18827 3.54333 -3.62573 -0.00408 -0.05665 -3.75954 -0.41042 0 0 -0.82884 0 0 0.03714 0.08651 0 3.25018 -0.0796 0 -0.18838 -0.0237 0.46202 -2.81789
ALA_654 -4.50346 0.35459 4.69797 -0.02099 0 0 2.48506 -2.60011 -0.00237 -0.02536 -2.24347 -0.34093 0 0 0 0 0 -0.01064 0 0 0 -0.11021 0 1.8394 -0.20385 0.36774 -0.31664
TRP_655 -12.0794 1.43793 5.14052 -1.34384 0.16546 0.56024 3.25599 -3.70335 -0.01643 -0.13057 -3.853 -0.22132 0 0 0 0 0 -0.02662 0.01913 0 1.71676 -0.23524 0 1.6906 -0.13441 0.43406 -7.3235
ILE_656 -10.2568 1.61522 3.65815 -0.54243 0.51827 0.10535 2.67214 -2.97679 -0 -0 -1.33586 0.12818 0 0 0 0 0 -0.04589 0.01488 0.498 0 -0.43591 0 0.73287 -0.00627 0.60207 -5.05484
LEU_657 -5.6621 0.24623 4.46914 -0.66592 0.2237 0.2401 2.16969 -2.47956 -0 -0 -1.5347 0.07329 0 0 0 0 0 0.05739 0.03964 1.10264 0 -0.27136 0 0.18072 -0.13091 0.55117 -1.39084
HIS_D_658 -6.2026 0.60193 6.68142 -0.36786 0.0102 0.44159 3.60297 -3.2669 -0.02402 -0.15071 -3.9866 -0.36749 0 0 0 -0.62085 0 0.05746 0.00366 0 2.21984 -0.01603 0 -0.45461 -0.24143 0.48134 -1.59869
PHE_659 -10.0131 1.36154 2.73079 -0.74009 0.0253 0.18256 3.1145 -2.61328 -0 -0 -3.15093 -0.1268 0 0 0 0 0 -0.00535 0.00033 0 1.76303 -0.53114 0 1.0402 0.02436 0.55042 -6.38772
CYS:disulfide_660 -6.70775 0.54849 3.89826 -0.04657 0.02044 0.02333 1.47503 -2.30283 -0 -0 -1.78598 -0.40253 0 0 0 0 -0.31999 -0.04802 0.39784 0.541 0 0.16078 0 3.6196 -0.10712 0.65467 -0.38133
GLN_661 -5.45481 0.46162 5.86481 -0.38189 0.07665 0.23796 2.60679 -2.69015 -0.01451 -0.12914 -1.89503 -0.59213 0 0 0 -0.62085 0 0.00301 0.03228 0 3.452 0 0 -0.18838 -0.01924 0.5478 1.29679
LYS_662 -5.11782 0.28 6.76692 -0.31583 0.03281 0.13952 3.07016 -2.7983 -0.025 -0.15445 -3.73559 0.01229 0 0 0 -0.71983 0 -0.01375 0.15435 1.86763 0 -0.09256 0 -1.5107 0.08451 0.75256 -1.32308
LEU_663 -8.68644 1.67847 2.65233 -0.63249 0.27894 0.19055 2.06947 -2.40693 -0.04994 -0.27222 -1.35294 -0.03516 0 0 0 0 0 -0.04722 0.4469 1.45047 0 -0.11316 0 0.18072 0.02495 1.55616 -3.06756
ARG_664 -6.77329 0.7904 5.51044 -0.48231 0.09684 0.26743 2.33709 -2.61526 -0.02082 -0.19223 -2.19356 0.46942 0 0 -0.56367 -0.25691 0 -0.17323 0.16396 2.19985 0 -0.07098 0 -1.2888 0.04118 1.48261 -1.27187
ASN_665 -2.88809 0.27063 3.52518 -0.36737 0.08439 0.70815 1.61885 -1.66279 -0 -0 -1.01344 -0.94014 0 0 0 -0.56248 0 -0.04528 0.00519 0 2.10722 -0.65883 0 -0.93687 -0.05565 0.68013 -0.13118
GLN_666 -3.41435 0.1494 3.45785 -0.64024 0.09684 0.68763 1.14803 -1.55162 -0.05693 -0.31349 -0.74128 -0.62774 0 0 0 -0.56248 0 0.025 0.01535 0 2.45505 0.21415 0 -0.18838 0.8485 0.4898 1.4911
THR_667 -3.03689 0.66198 2.70848 -0.17269 0.06304 0.06369 1.92539 -1.3389 -0.04896 -0.21986 -2.38629 -1.25063 0 0 -0.02937 -0.40767 0 0.62478 0.09352 0.03166 0 0.37245 2.33713 -1.0874 1.53776 0.74319 1.18441
PHE_668 -8.21019 2.46799 -0.81747 -0.64382 0.04325 0.17334 1.24814 -1.32183 -0.0082 -0.05931 -1.83816 -0.33238 0 0 -0.02937 0 0 0.07239 0.41468 0 3.22159 -0.02092 0 1.0402 3.1762 3.18424 1.76034
PHE_669 -8.44815 1.282 2.39732 -0.81127 0.03828 0.17172 1.59424 -2.32418 -0.00893 -0.0608 -1.56049 -0.42991 0 0 0 0 0 0.23974 0.0165 0 2.52392 -0.17394 0 1.0402 2.35842 3.15768 1.00234
HIS_670 -7.00078 0.27175 5.77932 -0.6884 0.02942 0.56425 1.13216 -3.04432 -0.0149 -0.0767 -1.30871 -0.89669 0 0 0 0 0 -0.05313 0.26934 0 2.3764 0.1189 0 -0.45461 -0.09968 0.66715 -2.42923
GLN_671 -4.12518 0.22528 2.45056 -0.28168 0.03916 0.23921 0.57278 -1.45047 -4e-05 -0.0001 -0.7093 -0.56956 0 0 -0.56367 0 0 -0.07871 0.02931 0 3.67627 0.22188 0 -0.18838 0.16108 0.39268 0.04111
THR_672 -4.55556 0.39306 2.87733 -0.17751 0.10931 0.06206 1.42083 -1.7849 -0 -0 -1.94623 -0.67261 0 0 0 0 0 -0.03651 0.01925 0.65223 0 -0.42384 2.30268 -1.0874 0.67253 0.44291 -1.73239
GLU_673 -4.44725 0.54446 4.58555 -0.36314 0.0381 0.56548 2.21444 -2.14718 -0 -0 -2.77625 -0.46886 0 0 0 -0.86996 0 0.13573 0.10572 0 4.37136 -0.05381 0 -2.7348 0.20801 0.36913 -0.72325
GLN_674 -3.54422 0.4944 3.25363 -0.86284 0.136 0.91497 1.20149 -1.65227 -0 -0 -0.50147 -0.81186 0 0 0 0 0 -0.07397 0.01197 0 2.82701 -0.19175 0 -0.18838 -0.45822 0.36205 0.91652
GLN_675 -3.2635 0.37251 3.4032 -0.75877 0.37534 1.11496 0.90821 -1.51844 -0.02106 -0.1448 -0.73686 -2.31249 0 0 0 -0.86996 0 -0.05828 0.00976 0 3.21122 -0.07932 0 -0.18838 -0.26502 0.3676 -0.45408
ASP_676 -3.17053 0.28633 4.50938 -0.24381 0.02141 0.80591 2.24811 -2.02868 -0.02106 -0.1448 -3.85155 0.1567 0 0 0 -0.63506 0 0.38382 0.08537 0 2.61086 -0.51211 0 -2.3716 0.11931 0.49314 -1.25883
PHE_677 -7.87243 0.81212 3.32935 -0.86171 0.05046 0.35977 1.73852 -2.3854 -0.00524 -0.01529 -0.75768 0.00676 0 0 0 0 0 0.06312 1.42377 0 2.69081 0.04615 0 1.0402 0.18485 0.77134 0.61947
THR_678 -3.74649 0.3637 2.3292 -0.17537 0.08045 0.06094 1.06983 -1.31448 -0.00631 -0.06309 -0.04349 -0.23317 0 0 0 -0.25691 0 0.03149 0.00039 0.12308 0 -0.05343 2.29117 -1.0874 -0.00691 0.96155 0.32476
SER_679 -5.16909 0.96563 3.58034 -0.03335 0.02245 0.02955 1.55713 -1.86954 -0.00935 -0.02709 -2.00731 -0.32177 0 0 -0.53796 0 0 -0.07537 0.00779 0.65041 0 -0.1984 1.72936 -0.77834 -0.24941 1.1432 -1.59113
CYS:disulfide_680 -6.56682 1.01645 3.34284 -0.03974 0 0.0141 2.05496 -2.08623 -0 -0 -0.88563 -0.27331 0 0 0 0 -0.31999 -0.03613 0.31512 0.53277 0 0.12526 0 3.6196 -0.29564 1.28486 1.80248
PHE_681 -6.53202 0.38472 2.5358 -0.81639 0.02155 0.31195 1.56066 -1.79926 -0.00411 -0.01179 -1.07045 0.0029 0 0 0 0 0 -0.03001 0.03446 0 1.97455 -0.17954 0 1.0402 0.00388 0.70371 -1.86918
ILE_682 -7.94136 0.74109 2.67284 -0.66479 0.56085 0.16773 1.63347 -2.11972 -0 -0 -0.67086 -0.02679 0 0 0 0 0 -0.06165 0.10712 3.47212 0 -0.18447 0 0.73287 -0.06003 0.62677 -1.01482
GLU_683 -6.13292 0.49053 6.30389 -0.63361 0.10944 1.15749 2.94413 -2.90023 -0 -0 -2.5515 -0.56204 0 0 0 -0.83903 0 -0.01437 0.08751 0 3.31301 -0.22367 0 -2.7348 -0.21629 0.59054 -1.81194
THR_684 -5.01661 0.23575 4.80675 -0.20219 0.12907 0.07411 2.35767 -2.45007 -0.01159 -0.13938 -2.20818 -0.21687 0 0 0 0 0 0.06702 0.00124 0.07026 0 -0.00571 2.31299 -1.0874 -0.1029 0.27302 -1.11301
PHE_685 -10.4222 1.31079 4.33405 -1.124 0.14531 0.43224 2.79778 -3.0662 -0 -0 -2.24607 0.01259 0 0 0 0 0 0.00487 0.08046 0 2.01656 -0.40532 0 1.0402 0.0516 0.47871 -4.55863
LYS_686 -6.25186 0.38604 5.78434 -0.3385 0.03416 0.16199 2.20873 -2.73724 -3e-05 -8e-05 -1.45863 0.27214 0 0 0 0 0 0.15498 0.01477 2.50535 0 -0.05234 0 -1.5107 -0.25857 0.59659 -0.48886
GLN_687 -4.95986 0.3798 6.21937 -0.26815 0.03845 0.20566 2.74866 -2.7999 -0.01159 -0.13938 -2.88792 -0.50859 0 0 0 -0.83903 0 0.08266 0.00599 0 2.89266 -0.12241 0 -0.18838 -0.39995 0.44463 -0.10727
TRP_688 -13.1878 1.77734 6.6559 -1.36225 0.0851 0.56701 4.18024 -4.30206 -0 -0 -3.64328 -0.36754 0 0 0 -0.31032 0 0.03027 0.03574 0 1.90167 -0.12935 0 1.6906 -0.22776 0.51908 -6.08744
MET_689 -10.4007 1.24109 4.54089 -0.71484 0.24202 0.21522 2.05556 -2.61825 -0 -0 -1.94245 -0.06 0 0 0 0 0 -0.06809 0.17278 0.85665 0 0.15788 0 0.60916 -0.08971 0.7612 -5.04159
GLU_690 -3.83885 0.33405 4.228 -0.20933 0.02838 0.32111 1.79304 -1.93643 -0.00623 -0.10092 -1.96561 -0.5548 0 0 0 0 0 -0.05269 0.04146 0 2.92823 0.1431 0 -2.7348 -0.05485 0.60816 -1.02898
ASN_691 -5.29239 0.36033 5.75206 -0.36055 0.2245 0.76542 2.71873 -2.70688 -0.00656 -0.10717 -2.61805 -0.79063 0 0 -0.55123 0 0 0.01724 2e-05 0 1.87584 -0.56165 0 -0.93687 0.02246 0.53758 -1.6578
GLN_692 -3.65613 0.3167 3.89361 -0.28514 0.04808 0.21967 1.68639 -1.77974 -0 -0 -1.31359 -0.57213 0 0 -0.85687 0 0 -0.02703 0.04802 0 2.833 -0.13309 0 -0.18838 -0.06981 0.54964 0.7132
ASP_693 -2.12777 0.27901 2.76942 -0.11744 0.01529 0.36384 1.04969 -1.27324 -0 -0 -0.92833 -0.2161 0 0 -0.55123 0 0 -0.04686 0.00283 0 2.32243 -0.2871 0 -2.3716 -0.51976 0.24388 -1.39302
CYS_694 -4.18654 0.25253 3.34244 -0.06595 8e-05 0.04663 0.83774 -1.35275 -0.00033 -0.00625 -0.87961 -0.23681 0 0 0 0 0 -0.06662 0.01128 0.55 0 0.03847 0 3.6196 -0.67797 0.28486 1.5108
ASP_695 -1.59612 0.1067 1.85833 -0.20179 0.04232 0.649 0.48096 -0.78592 -0 -0 0.64816 -1.30432 0 0 0 0 0 0.04668 0.0203 0 1.87908 -0.81184 0 -2.3716 -0.18722 0.36883 -1.15846
GLU_696 -4.7827 0.73462 5.11132 -0.28773 0.01774 0.44851 1.33746 -1.77793 -0.01399 -0.13513 -0.98427 -0.78433 0 0 0 -0.7659 0 0.11139 0.33903 0 2.87293 -0.03648 0 -2.7348 0.212 0.98751 -0.13075
PRO_697 -3.24165 1.04708 3.42207 -0.14755 0.00134 0.10565 2.3734 -1.41562 -0 -0 -1.17813 0.44287 0 0 0 0 0 0.04613 0.003 0.15185 0 -0.13588 0 -2.4119 1.16812 1.13065 1.36144
ALA_698 -2.01302 0.28164 1.19092 -0.0249 0.00099 0 0.4508 -0.7975 -0.00954 -0.09818 0.30689 -0.37441 0 0 0 0 0 -0.06208 0 0 0 -0.09742 0 1.8394 2.07002 0.75237 3.41598
LEU_699 -4.91937 0.596 2.59904 -0.51725 0.24032 0.15405 1.12992 -1.40528 -0.02057 -0.15278 -0.14977 0.08885 0 0 0 0 0 -0.07558 0.02838 0.09471 0 -0.04322 0 0.18072 0.88093 0.78029 -0.51059
TYR_700 -5.36854 1.08123 5.03826 -1.12854 0.20936 0.75399 2.85573 -2.4587 -0.00954 -0.09818 -3.34599 0.09371 0 0 -0.44753 0 0 0.36934 0.00017 0 2.46741 0.38786 0.00149 1.2797 0.20401 1.10615 2.99143
PRO_701 -5.70112 0.95651 3.41629 -0.17467 0.00049 0.11929 1.34708 -1.37573 -0 -0 0.33427 0.16198 0 0 0 0 0 -0.04219 0.03141 0.97576 0 -1.12383 0 -2.4119 -0.04611 1.24117 -2.2913
CYS:disulfide_702 -4.83968 0.37378 1.83669 -0.05387 0 0.03069 0.61936 -1.00306 -0 -0 0.02752 -0.47495 0 0 0 0 -0.64077 -0.09228 0.03924 0.87984 0 0.3507 0 3.6196 0.11818 0.60192 1.39292
CYS_703 -4.57704 0.36218 3.04268 -0.09287 0.00855 0.0727 0.87193 -1.51926 -0 -0 -0.47778 -0.28743 0 0 0 0 0 0.32017 0.01066 0.25567 0 -0.27195 0 3.6196 0.33795 0.29596 1.9717
SER_704 -1.76166 0.14562 1.58426 -0.02642 0.00026 0.02383 0.19052 -0.76562 -0 -0 -0.69902 -0.18335 0 0 0 0 0 -0.01781 0.00216 0.4284 0 0.00479 0.601 -0.77834 -0.42267 0.61331 -1.06075
HIS_705 -8.91237 0.58967 6.28954 -0.46318 0.09179 0.52384 1.90647 -3.20186 -0.02018 -0.10982 -1.35132 -0.1515 0 0 -0.85687 0 0 -0.01998 0.00352 0 2.41057 -0.05252 0 -0.45461 -0.3492 0.89185 -3.23617
CYS_706 -3.3323 0.3331 3.16196 -0.09003 0.00024 0.06088 1.48739 -1.4773 -0.02018 -0.10982 -1.22078 -0.28702 0 0 0 0 0 0.10229 0.00233 0.1122 0 -0.18273 0 3.6196 0.09162 0.68194 2.93337
SER_707 -1.75718 0.28549 1.20883 -0.02638 0.00022 0.02361 0.33216 -0.5992 -0 -0 -0.92776 -0.26859 0 0 0 0 0 0.25813 0.01472 0.43475 0 0.00516 0.60088 -0.77834 -0.04543 0.5131 -0.72584
PHE_708 -5.3273 0.98924 1.05562 -1.21182 0.32451 0.81378 0.6871 -1.01715 -0 -0 -0.25132 -0.08506 0 0 0 0 0 0.20002 0.00417 0 1.78533 -0.30888 0 1.0402 0.43784 1.16598 0.30225
PRO_709 -2.10928 0.49719 1.0219 -0.20831 0.01257 0.15358 0.30053 -0.55311 -0 -0 -0.46824 -0.01042 0 0 0 0 0 0.16105 0.00319 0.28368 0 -0.62207 0 -2.4119 0.61122 1.04003 -2.29838
TYR_710 -2.8603 0.20724 0.88876 -1.15223 0.1899 0.74734 0 -0.61765 -0 -0 0.42835 -0.2365 0 0 0 0 0 0.03063 0.0109 0 2.74083 -0.38769 6e-05 1.2797 -0.14765 0.29326 1.41495
LYS_711 -4.10446 0.7343 3.2759 -0.31365 0.04293 0.16639 0.7775 -1.37201 -0.04758 -0.22585 1.1768 -0.18436 0 0 0 0 0 0.02696 0.02375 1.77836 0 -0.24683 0 -1.5107 0.07033 1.43906 1.50683
GLN_712 -7.10251 1.44097 5.80359 -0.81739 0.33711 1.12172 3.10561 -2.64309 -0.00405 -0.05657 -2.80939 -2.22755 0 0 0 -0.9185 0 0.34009 0.11088 0 3.53363 -0.12282 0 -0.18838 -0.08703 2.59869 1.415
GLU_713 -3.42847 0.46319 3.68356 -0.24491 0.05962 0.38402 0.71938 -1.54003 -0.03183 -0.13466 -0.76675 -0.49696 0 0 0 0 0 0.04059 0.04324 0 3.57923 -0.14894 0 -2.7348 1.58239 2.05804 3.08591
VAL_714 -4.96101 0.75546 3.20145 -0.29604 0.18294 0.06698 2.57459 -1.93207 -0.01575 -0.09119 -1.33612 -0.1728 0 0 0 0 0 0.23781 0.01114 0.19364 0 -0.34267 0 1.9342 1.81778 1.15741 2.98574
PHE_715 -10.4906 1.15192 3.59511 -0.75915 0.03586 0.18918 2.91039 -3.05809 -0.0193 -0.12656 -2.49188 -0.0478 0 0 0 0 0 0.11406 0.05383 0 1.7788 -0.56828 0 1.0402 0.17246 1.26902 -5.25088
GLU_716 -5.69282 0.33077 6.2457 -0.43144 0.15215 1.34934 2.51977 -2.84547 -0.01876 -0.1343 -2.31981 -2.94455 0 0 0 -0.9185 0 -0.00144 0.01805 0 4.02503 -0.23121 0 -2.7348 -0.07408 1.14272 -2.56366
LEU_717 -4.53768 0.23022 4.26239 -0.68889 0.22528 0.25685 1.56647 -2.02251 -0.01876 -0.1343 -1.12789 0.11452 0 0 0 0 0 -0.03143 0.02799 0.76128 0 -0.18885 0 0.18072 -0.25607 0.38236 -0.9983
CYS:disulfide_718 -8.40557 1.09587 4.79358 -0.04027 9e-05 0.01782 3.02645 -2.85914 -0 -0 -2.24564 -0.34197 0 0 0 0 -0.64077 0.0567 0.02503 0.34104 0 0.30794 0 3.6196 0.02084 0.70433 -0.52406
ILE_719 -10.0806 1.81822 3.12878 -0.51495 0.39043 0.0989 3.01025 -3.02503 -0 -0 -2.57737 0.40031 0 0 0 0 0 0.22736 0.04071 1.09246 0 -0.01333 0 0.73287 -0.06026 1.1993 -4.13192
LYS_720 -7.45401 0.89365 7.31882 -0.45581 0.16567 0.15371 3.66075 -3.27705 -0.05516 -0.2778 -4.54896 0.05932 0 0 0 0 0 -0.00629 0.24044 2.63257 0 0.01761 0 -1.5107 -0.23735 1.00232 -1.67827
LYS_721 -8.66589 0.45095 8.66772 -0.55396 0.29211 0.33841 4.02158 -3.86614 -0.00308 -0.02392 -3.69917 0.38799 0 0 -0.44753 0 0 -0.02385 0.05574 3.11716 0 -0.09476 0 -1.5107 -0.31396 0.65887 -1.21245
ALA_722 -7.23268 1.17708 4.23533 -0.02027 0 0 3.0741 -3.17271 -0.01491 -0.09066 -2.82527 -0.33684 0 0 0 0 0 -0.01298 0 0 0 -0.04903 0 1.8394 -0.13827 0.77688 -2.79081
ILE_723 -8.27363 1.33487 4.28397 -0.56611 0.3407 0.14985 2.40921 -2.86794 -0.01843 -0.16212 -1.91946 0.32964 0 0 0 0 0 -0.01985 0.05264 1.80682 0 -0.10836 0 0.73287 -0.11652 1.07221 -1.53965
MET_724 -8.79202 0.55361 5.60917 -0.41439 0.10853 0.1676 2.82833 -2.79841 -0.01251 -0.13277 -2.10876 0.19887 0 0 0 0 0 0.06257 0.10485 2.50293 0 -0.07713 0 0.60916 -0.20218 1.10044 -0.69209
GLU_725 -8.13753 0.59566 9.92987 -0.23816 0.0526 0.35201 4.31835 -4.03222 -0.03456 -0.28791 -5.57924 -0.6505 0 0 0 -0.31032 0 -0.0385 0.04147 0 3.4154 -0.26654 0 -2.7348 -0.22719 0.71578 -3.11631
LEU_726 -9.5803 1.31751 5.40237 -0.42419 0.10127 0.09064 2.74615 -3.37751 -0.00308 -0.02392 -2.20266 0.18232 0 0 0 0 0 0.15158 0.1708 0.27877 0 -0.29574 0 0.18072 -0.32181 1.06747 -4.53959
ASP_727 -5.67018 0.56293 6.85058 -0.20667 1e-05 0.67734 2.97477 -3.07792 -0.03687 -0.28752 -2.37454 -0.17325 0 0 -0.73948 0 0 0.06869 0.00019 0 3.40055 0.16037 0 -2.3716 -0.11538 1.11589 0.75792
ARG_728 -4.6622 0.14498 5.32449 -0.77755 0.12963 0.45142 2.26624 -2.26311 -0 -0 -2.07299 0.198 0 0 0 -0.7659 0 -0.0229 0.15585 3.03235 0 -0.1638 0 -1.2888 -0.19127 0.55871 0.05314
SER_729 -3.95972 0.51388 4.18688 -0.03095 0.0001 0.01947 1.69324 -2.09326 -0 -0 -1.27307 0.05647 0 0 0 0 0 -0.00776 0.00069 1.18148 0 -0.40504 1.80664 -0.77834 -0.52626 0.37845 0.76292
THR_730 -0.97512 0.25927 0.6851 -0.17638 0.09018 0.14252 0.11469 -0.4273 -0 -0 0.55748 -1.94199 0 0 0 0 0 0.01492 0.08042 0.30204 0 0.08539 2.27963 -1.0874 0.85702 0.49382 1.35431
GLY_731 -2.13284 0.56737 0.583 -0.00164 0 0 0.10144 -0.64579 -0 -0 -0.11336 -0.3537 0 0 0 0 0 -0.08579 0 0 0 -1.46855 0 0.83697 1.38581 0.48679 -0.84027
TYR_732 -5.10482 0.81517 2.92361 -0.61227 0.07564 0.33323 1.39869 -1.73484 -5e-05 -0.00117 -0.46321 0.02667 0 0 0 0 0 0.12553 0.07219 0 2.06895 0.64641 7e-05 1.2797 1.77498 0.48373 4.10822
HIS_733 -7.90148 1.21104 6.44443 -0.70557 0.26332 0.66237 2.38384 -3.22681 -0.01843 -0.16212 -1.10692 -0.96201 0 0 -0.19326 0 0 -0.03156 0.26493 0 1.54861 -0.01524 0 -0.45461 1.75951 0.77209 0.53213
LEU_734 -7.87964 1.2983 6.54896 -0.63177 0.20873 0.1833 3.47939 -3.47313 -0 -0 -1.00257 -0.19276 0 0 0 0 0 0.05481 0.11619 0.68311 0 0.74366 0 0.18072 0.95677 1.25198 2.52604
ASN_735 -2.96486 0.12677 3.43602 -0.35659 0.008 0.68008 1.65929 -1.64185 -1e-05 -7e-05 -1.70863 -0.06786 0 0 -0.73948 -0.98836 0 -0.05458 0.05239 0 2.55831 0.30259 0 -0.93687 0.90174 1.04646 1.31249
ASN_736 -2.45421 0.41842 1.98619 -0.19446 0.03957 0.31562 0.45493 -1.14211 -1e-05 -7e-05 0.00551 -0.45233 0 0 0 0 0 -0.05602 0.01995 0 2.05683 -0.58186 0 -0.93687 -0.18034 0.30947 -0.39178
LYS_737 -5.63579 0.43137 6.6342 -0.50794 0.11676 0.33674 3.66257 -2.8854 -0.05075 -0.21983 -5.10072 0.38095 0 0 0 -0.63506 0 -0.06497 0.25983 2.34147 0 0.10652 0 -1.5107 0.03334 0.44867 -1.85874
THR_738 -3.95863 0.69849 3.4017 -0.1163 0.15667 0.0734 0.57875 -1.53296 -0.03919 -0.18774 -1.71558 -0.56151 0 0 0 -0.39117 0 0.82321 0.10122 0.04544 0 -0.4114 2.37616 -1.0874 0.20749 1.70969 0.17034
PRO_739 -5.22705 1.06219 3.16008 -0.10264 0.00071 0.07581 1.16443 -1.42124 -0.01355 -0.06595 -0.91263 0.33255 0 0 -0.19326 0 0 0.48831 0.02035 0.06387 0 -1.12192 0 -2.4119 -0.22012 1.76421 -3.55777
GLY_740 -3.09671 0.69654 2.97136 -0.00024 0 0 1.45321 -1.53296 -0.00508 -0.07254 -1.59569 -0.1903 0 0 0 0 0 -0.04512 0 0 0 -0.69856 0 0.83697 -0.26949 1.80155 0.25294
PRO_741 -5.89171 1.83539 2.47831 -0.12217 0 0.08923 1.09652 -1.2749 -0 -0 0.24587 0.27519 0 0 0 0 0 0.29005 0.03838 0.20757 0 -1.20674 0 -2.4119 -0.0626 2.91705 -1.49646
ARG_742 -11.1192 1.62345 8.79334 -0.52109 0.08049 0.28947 3.97449 -4.21004 -0.00931 -0.06945 -3.01549 0.13357 0 0 -0.5291 0 0 -0.00629 0.7696 2.48146 0 -0.22748 0 -1.2888 0.13181 2.77136 0.0528
PHE_743 -9.30436 1.1354 2.31142 -0.5149 0.06212 0.19295 2.80803 -2.30672 -0.02127 -0.15345 -2.95643 0.11851 0 0 0 0 0 -0.0267 0.32043 0 2.82718 -0.2586 0 1.0402 -0.2259 1.75121 -3.20087
ASP_744 -6.08836 1.0081 7.1783 -0.10403 0.03435 0.2891 2.57381 -3.13655 -0.04129 -0.23485 -4.16316 -0.90657 0 0 0 -1.6769 0 0.16209 0.21708 0 2.12258 -0.22969 0 -2.3716 -0.1116 10.4045 4.92532
ILE_745 -5.37197 1.28149 2.80769 -0.48916 0.55232 0.08157 1.31733 -1.77656 -0.01059 -0.0532 -0.65864 1.01609 0 0 0 0 0 0.12819 0.01685 0.9879 0 -0.09229 0 0.73287 0.13263 17.4378 18.0403
ASN_746 -2.74874 0.33601 2.61728 -0.20875 0.03956 0.33992 0.27411 -1.31115 -0 -0 -0.1113 -0.53013 0 0 0 0 0 0.10645 0.01757 0 2.43378 -0.54506 0 -0.93687 0.145 7.69133 7.60901
ASP_747 -2.62803 0.47594 4.15518 -0.12295 0.03477 0.38244 2.04249 -1.67937 -0.04909 -0.20956 -4.03129 -0.94384 0 0 0 0 0 -0.07788 0.00015 0 2.45203 -0.59126 0 -2.3716 -0.18238 0.33087 -3.01337
THR_748 -4.62253 0.3022 3.57338 -0.19061 0.10503 0.06845 1.30458 -2.0414 -0.0049 -0.03425 -2.13467 -1.08949 0 0 0 0 0 -0.00403 0.00128 0.57642 0 -0.31091 2.31383 -1.0874 -0.04789 0.3994 -2.92351
ILE_749 -6.75207 1.20296 0.52246 -0.62253 0.57445 0.11244 0.63491 -1.53791 -0.02394 -0.1648 -0.56736 0.2787 0 0 0 0 0 0.01237 0.0008 1.11109 0 -0.61296 0 0.73287 0.07735 0.59792 -4.42325
ARG_750 -6.22154 0.97364 4.34445 -0.71438 0.31717 0.42146 1.68457 -2.18466 -0.04277 -0.2301 -2.14456 0.12229 0 0 0 -1.0858 0 0.25364 0.1064 2.21299 0 -0.18488 0 -1.2888 -0.03279 0.98766 -2.70603
ALA_751 -5.68947 0.61706 2.03996 -0.02122 0 0 1.91777 -2.25004 -0.03628 -0.21087 -0.46227 -0.4325 0 0 0 0 0 -0.00599 0 0 0 -0.54026 0 1.8394 0.06756 0.79851 -2.36865
VAL_752 -6.40977 1.17713 1.60369 -0.23732 0.14149 0.04503 1.6506 -1.92582 -0.02532 -0.0949 -1.25428 -0.3368 0 0 0 0 0 -0.02381 0.00605 0.56585 0 -0.44388 0 1.9342 -0.07992 0.50707 -3.20071
VAL_753 -7.79447 1.27711 2.17608 -0.28541 0.28242 0.06362 2.16158 -2.23614 -0 -0 -2.41391 -0.35809 0 0 0 0 0 -0.01452 0.00544 0.22797 0 -0.76795 0 1.9342 -0.26644 0.60682 -5.40168
LEU_754 -8.69131 1.34848 1.99657 -0.50452 0.24107 0.10561 2.6878 -2.15834 -0.00304 -0.01323 -2.69117 0.22144 0 0 0 0 0 -0.03515 0.01245 0.63795 0 -0.35813 0 0.18072 -0.34746 0.87757 -6.4927
GLU_755 -5.7649 0.8075 5.21864 -0.20644 0.03595 0.28785 1.80001 -2.31865 -0.00984 -0.12843 -3.0937 -0.67695 0 0 -0.53796 -0.39117 0 0.1534 0.42129 0 3.37309 0.08209 0 -2.7348 0.07558 1.20512 -2.40231
PHE_756 -9.91643 2.09896 1.55684 -0.60129 0.12836 0.35094 2.22101 -2.05033 -0.0055 -0.02551 -2.12866 0.21691 0 0 0 0 0 0.14973 0.42496 0 2.11714 -0.3162 0 1.0402 0.07705 1.11326 -3.54854
GLN_757 -5.49701 0.23607 4.68476 -0.25132 0.02747 0.19763 2.08128 -2.16224 -0.0232 -0.11754 -3.53071 -0.50719 0 0 0 -0.87483 0 -0.04142 0.01005 0 3.27396 0.09401 0 -0.18838 -0.22375 0.76263 -2.04973
SER_758 -6.83882 1.06697 6.34222 -0.02838 0 0.04539 3.64589 -3.03576 -0.00482 -0.0378 -2.6604 -1.13368 0 0 -1.26692 0 0 0.02553 0.0566 2.13123 0 -0.1511 0.64179 -0.77834 -0.2069 0.61998 -1.56732
THR_759 -3.57532 0.19356 2.77244 -0.12726 0.10109 0.06928 0.61008 -1.64016 -0.00981 -0.07677 -0.46724 -0.9013 0 0 0 0 0 -0.02926 0.04226 0.1103 0 -0.1028 2.25592 -1.0874 -0.36453 0.70495 -1.52197
PHE_760 -9.86631 1.21762 3.29787 -0.69377 0.0489 0.01737 2.10344 -2.57858 -0.02127 -0.12819 -1.91797 -0.31148 0 0 -0.80207 0 0 0.06974 0.38519 0 3.00902 -0.20289 0 1.0402 -0.42747 0.60947 -5.15117
LEU_761 -4.85812 0.56039 2.31522 -0.47774 0.19533 0.09927 0.82025 -1.80133 -0 -0 -0.04306 0.07689 0 0 0 0 0 0.04877 0.10396 0.59653 0 -0.25331 0 0.18072 -0.29952 0.61197 -2.1238
PHE_762 -5.75277 0.60851 1.09941 -0.84848 0.12529 0.09799 0.45097 -1.43775 -0 -0 -0.1022 -0.5332 0 0 0 0 0 -0.08339 0.06103 0 2.02264 0.17934 0 1.0402 -0.33538 0.59717 -2.8106
THR_763 -6.26258 0.66028 3.50174 -0.22506 0.15833 0.09336 3.05757 -2.50236 -0 -0 -1.08732 -1.35251 0 0 -1.74168 0 0 -0.00201 0.12691 1.22379 0 -0.11633 2.3057 -1.0874 -0.36748 0.48857 -3.12848
LEU_764 -5.30699 0.84855 1.87904 -0.48898 0.19154 0.12078 1.46388 -1.74497 -0.02574 -0.15963 -1.12271 0.09462 0 0 0 0 0 -0.0116 0.22679 0.11311 0 -0.17371 0 0.18072 -0.45488 0.6203 -3.74988
ALA_765 -4.26425 0.50859 3.47571 -0.03045 0.01128 0 2.77525 -2.08557 -0 -0 -2.10743 -0.49659 0 0 -0.90402 0 0 -0.02436 0 0 0 -0.05139 0 1.8394 -0.0804 0.65609 -0.77815
TYR_766 -9.82776 1.47165 4.96249 -0.62041 0.02787 0.30093 3.40078 -3.18762 -0 -0 -2.14694 -0.30028 0 0 0 0 0 -0.05349 0.03487 0 3.03578 -0.04714 0.00022 1.2797 0.25029 0.40497 -1.01409
GLU_767 -4.36425 0.28072 5.51448 -0.45812 0.24837 1.43669 2.00848 -2.47934 -0.03245 -0.20672 -2.36373 -3.04938 0 0 0 -0.63337 0 -0.06875 0.01236 0 3.91753 -0.34547 0 -2.7348 -0.32775 0.22201 -3.4235
LYS_768 -4.90755 0.42968 4.41303 -0.29336 0.02721 0.12865 2.53084 -2.26914 -0.02128 -0.12025 -1.78734 -0.08579 0 0 0 0 0 0.08334 0.02203 1.8328 0 -0.07429 0 -1.5107 -0.5006 0.23729 -1.86544
MET_769 -9.69966 1.52717 4.19695 -0.89956 0.25215 0.27637 2.47845 -2.58442 -0.01173 -0.06571 -1.86974 -0.45828 0 0 0 0 0 -0.05294 0.44574 3.52587 0 -0.01571 0 0.60916 -0.20752 0.59326 -1.96018
GLN_770 -5.58698 0.33495 6.6317 -0.24967 0.04337 0.18617 3.02642 -2.96784 -0.01108 -0.08437 -3.65163 -0.46112 0 0 0 -0.92182 0 0.02045 0.06729 0 2.69474 -0.01262 0 -0.18838 -0.13218 0.6607 -0.60187
GLN_771 -4.48385 0.21118 5.80951 -0.76853 0.0851 0.7761 2.56972 -2.55846 -0 -0 -2.40851 -0.71949 0 0 0 -0.95896 0 -0.02828 0.02418 0 3.15266 0.05563 0 -0.18838 -0.08164 0.34186 0.82981
PHE_772 -9.34148 1.31713 3.90316 -0.83705 0.06381 0.28042 3.00645 -2.88281 -0.01022 -0.10629 -2.19698 -0.03644 0 0 0 0 0 0.01754 0.01598 0 1.90853 -0.42407 0 1.0402 0.06046 0.23946 -3.9822
TYR_773 -8.09962 0.30842 5.48441 -0.9493 0.0733 0.39195 2.70305 -3.13248 -0.02131 -0.21206 -3.08936 -0.28991 0 0 0 0 0 -0.01386 0.02768 0 1.80901 -0.41178 0.02509 1.2797 0.0965 0.25378 -3.76678
LYS_774 -4.54692 0.23508 5.29878 -0.30602 0.03003 0.137 2.19352 -2.4278 -0.01173 -0.06571 -2.2451 -0.00597 0 0 0 0 0 -0.00514 0.014 1.72771 0 0.00795 0 -1.5107 -0.17556 0.32313 -1.33346
GLU_775 -5.36257 0.17974 6.64302 -0.22405 0.02652 0.31207 3.16992 -2.93088 -0.0109 -0.11675 -4.20338 -0.62917 0 0 0 -1.36663 0 -0.04634 0.00447 0 3.05918 -0.24001 0 -2.7348 -0.48105 0.41842 -4.53319
VAL_776 -8.1339 1.41252 2.94077 -0.32474 0.30921 0.07223 2.62224 -2.62861 -0.0063 -0.04004 -2.14007 -0.04684 0 0 0 0 0 -0.05158 0.00189 0.05354 0 -0.39816 0 1.9342 -0.24519 0.51924 -4.14957
ASP_777 -4.83377 0.13506 6.52823 -0.18372 0.00029 0.6032 3.09733 -2.88696 -6e-05 -0.00048 -5.28546 -0.26956 0 0 0 -1.10487 0 0.01963 0.0592 0 3.10963 0.31224 0 -2.3716 0.04947 0.47713 -2.54505
SER_778 -3.79485 0.18496 5.04734 -0.02815 0 0.06507 2.23494 -2.35548 -0.0093 -0.05894 -2.43761 -0.61306 0 0 0 0 0 -0.01547 0 0.59831 0 0.35199 0.6 -0.77834 0.20491 0.27113 -0.53256
TRP_779 -9.3651 0.93814 5.24204 -1.37025 0.07962 0.57771 2.78565 -3.02841 -0 -0 -2.34092 -0.27704 0 0 0 0 0 -0.0217 0.00966 0 1.7515 -0.21539 0 1.6906 0.15156 0.35243 -3.0399
ILE_780 -8.08723 0.67148 3.51199 -0.50936 0.3332 0.10276 2.27361 -2.66708 -0 -0 -2.09507 -0.03864 0 0 0 0 0 -0.05629 0.00481 0.56635 0 -0.44458 0 0.73287 -0.04071 0.53514 -5.20675
SER_781 -3.82617 0.13848 4.56376 -0.02821 0 0.06463 1.87538 -2.20387 -0.0063 -0.04004 -1.28908 -0.55821 0 0 0 0 0 0.11007 0.00281 0.86783 0 0.31941 0.60057 -0.77834 0.02637 0.3461 0.18518
HIS_782 -4.50465 0.35477 5.56442 -0.68548 0.01658 0.68912 2.57044 -2.60119 -0.02041 -0.09422 -3.34424 -0.34028 0 0 0 0 0 -0.0048 0.00798 0 1.54301 -0.2451 0 -0.45461 0.13292 0.24812 -1.16763
GLU_783 -7.06127 0.53388 8.15016 -0.46487 0.08311 0.92615 3.68886 -3.52772 -0 -0 -4.99954 -0.47622 0 0 0 -0.71983 0 -0.00476 0.03017 0 3.39692 -0.34919 0 -2.7348 -0.24083 0.32722 -3.44257
LEU_784 -8.59371 0.97485 4.25309 -0.50746 0.21127 0.15158 2.75994 -3.22332 -0.01423 -0.07019 -1.89164 0.1521 0 0 0 0 0 -0.06541 0.22419 0.20914 0 -0.01484 0 0.18072 -0.42439 0.49398 -5.19432
SER_785 -2.46079 0.25482 3.747 -0.03785 9e-05 0.04983 2.02748 -1.71772 -0 -0 -2.13695 -0.48735 0 0 0 0 0 -0.02354 0.0233 0.16862 0 -0.18902 1.75888 -0.77834 -0.44245 0.46209 0.2181
SER_786 -2.07003 0.25271 2.70995 -0.03621 0.00647 0.06776 1.20395 -1.28875 -0.03684 -0.22479 -0.40509 -0.75313 0 0 0 0 0 -0.04571 0.03544 0.4606 0 -0.01002 0.60981 -0.77834 -0.36036 0.24374 -0.41882
ALA_787 -4.71275 0.82032 2.00581 -0.02329 0 0 1.40285 -1.86407 -0.01423 -0.07019 -0.32852 -0.19888 0 0 0 0 0 0.22804 0 0 0 -0.10122 0 1.8394 -0.31566 0.83282 -0.49959
PRO_788 -4.9964 1.06796 3.73587 -0.14336 0.00054 0.10468 1.67929 -1.65977 -0 -0 -1.92712 0.18963 0 0 0 0 0 -0.02011 0.00342 0.16064 0 -1.13269 0 -2.4119 -0.68765 1.17184 -4.86514
GLU_789 -2.08475 0.23287 2.8564 -0.45061 0.22718 1.40904 1.20634 -1.32212 -0.02661 -0.16432 -1.15113 -2.9863 0 0 0 0 0 -0.09259 0.00291 0 3.87612 -0.16166 0 -2.7348 -0.3173 0.68674 -0.99459
GLY_790 -3.2238 0.41036 2.83034 -4e-05 0 0 1.60206 -1.58742 -0.02661 -0.16432 -0.97529 -0.40685 0 0 0 0 0 -0.22046 0 0 0 0.29487 0 0.83697 0.30452 0.53124 0.20556
LEU_791 -8.85854 1.01577 2.08261 -0.51111 0.17987 0.14451 2.8007 -2.31555 -0 -0 -3.51391 0.09194 0 0 0 0 0 0.41541 0.08413 0.35125 0 0.14157 0 0.18072 0.39055 0.7741 -6.54597
SER_792 -3.53245 0.19067 3.3512 -0.05285 0.00179 0.1099 1.69644 -1.63631 -0.00874 -0.09267 -1.3221 -0.02601 0 0 -0.41796 0 0 0.00113 0.00291 1.44089 0 0.30771 0.60112 -0.77834 0.70311 0.66469 1.20413
ARG_793 -4.09436 0.51857 5.56284 -0.92325 0.16563 0.71612 2.61648 -2.31218 -0.01744 -0.14917 -3.89642 -0.12304 0 0 -0.41796 -0.50165 0 0.44297 0.03671 1.7071 0 -0.25754 0 -1.2888 1.35003 0.82472 -0.04065
GLY_794 -3.20529 0.67363 1.77273 -0.00012 0 0 1.12789 -1.29305 -0 -0 -0.87344 -0.22593 0 0 0 0 0 -0.05584 0 0 0 0.64696 0 0.83697 0.90524 1.08857 1.39832
TRP_795 -12.1093 1.27204 4.44352 -1.31089 0.07092 0.81366 3.26597 -3.15355 -0.00747 -0.02517 -2.90277 -0.3657 0 0 -0.39994 0 0 0.00071 0.57801 0 1.7008 -0.28131 0 1.6906 0.2085 1.11915 -5.39226
PHE_796 -8.70161 0.83689 1.31885 -0.91332 0.06578 0.18012 1.26048 -1.99821 -0.012 -0.15312 -1.35803 -0.47003 0 0 -0.77726 0 0 -0.00607 0.41633 0 2.65981 -0.16977 0 1.0402 0.001 0.93975 -5.84021
VAL_797 -8.2866 1.11022 1.34889 -0.35219 0.24139 0.08182 1.9797 -2.17046 -0.01876 -0.10567 -1.97402 -0.09619 0 0 0 0 0 -0.01779 0.11383 0.80866 0 -0.26188 0 1.9342 -0.14362 0.62817 -5.1803
SER_798 -5.64413 0.65168 3.94838 -0.01995 0 0.0292 2.25042 -2.01979 -0.00277 -0.02768 -2.63321 -1.03621 0 0 -0.64024 0 0 -0.05513 0.00423 0.72508 0 -0.44378 1.71933 -0.77834 0.49279 0.63871 -2.84142
ASN_799 -3.50641 0.05645 2.71712 -0.19345 0.01812 0.31747 0.78188 -1.24085 -0.0067 -0.06825 -1.15854 -0.55981 0 0 -0.06723 0 0 0.1786 0.03594 0 2.52335 -0.53958 0 -0.93687 0.54284 0.51279 -0.59312
LEU_800 -7.97352 1.03807 2.89335 -0.54762 0.30783 0.17082 2.44745 -2.32362 -0 -0 -2.42406 0.15495 0 0 0 0 0 -0.00235 0.06212 0.22314 0 -0.16165 0 0.18072 -0.19727 1.11266 -5.03897
GLU_801 -4.35735 0.35731 4.49872 -0.51096 0.13689 1.42973 1.61481 -2.1388 -0.00203 -0.02198 -1.65997 -2.89214 0 0 0 0 0 -0.01443 0.00409 0 3.87835 -0.34182 0 -2.7348 -0.55198 1.18158 -2.12478
PHE_802 -8.39284 1.29493 2.42407 -0.89376 0.05234 0.25236 1.71318 -2.2644 -0 -0 -1.12165 -0.08386 0 0 0 0 0 0.05464 0.16458 0 1.77224 -0.43268 0 1.0402 -0.33841 0.62211 -4.13694
TYR_803 -12.0019 1.86825 4.81357 -0.64858 0.04867 0.35476 3.56237 -3.36907 -0 -0 -1.7066 -0.20567 0 0 -0.83766 0 0 -0.04125 0.4287 0 2.2857 0.03222 0.42788 1.2797 0.00767 0.66703 -3.03419
ASP_804 -6.87501 0.55407 8.56032 -0.21298 0.00393 0.69595 3.37591 -3.62984 -0.02633 -0.14906 -5.35889 -0.03984 0 0 0 -0.68569 0 0.0778 0.08043 0 3.44997 0.12992 0 -2.3716 -0.16906 0.66954 -1.92047
LEU_805 -7.87507 0.65604 4.87195 -0.66948 0.2009 0.2447 2.78683 -2.95727 -0.0114 -0.07896 -2.34174 0.08899 0 0 0 0 0 0.00801 0.02186 0.90168 0 -0.2278 0 0.18072 -0.22666 0.56468 -3.86202
GLN_806 -6.57183 0.52536 6.09398 -0.59037 0.08592 0.5279 2.16994 -2.95302 -0 -0 -2.10432 -0.66081 0 0 -0.4669 0 0 -0.02166 0.24242 0 3.673 0.09692 0 -0.18838 0.16911 0.53236 0.55962
ASP_807 -4.41593 0.17827 6.43431 -0.10569 0.00674 0.32062 2.76776 -2.83413 -0 -0 -2.8861 -0.2624 0 0 0 -0.92182 0 -0.03235 0.00928 0 1.80627 0.11859 0 -2.3716 0.14204 0.43332 -1.61284
SER_808 -5.65167 0.35939 5.82285 -0.02839 0 0.06504 2.95198 -2.81683 -0.00728 -0.08171 -3.26954 -0.55466 0 0 0 0 0 0.01602 0.01619 0.74491 0 0.32993 0.60172 -0.77834 -0.02249 0.21323 -2.08964
LEU_809 -8.9822 0.55615 4.27197 -0.47827 0.17455 0.10997 2.60542 -3.12648 -0.00399 -0.02592 -3.64002 0.21476 0 0 0 0 0 -0.02271 0.14944 0.47523 0 -0.24258 0 0.18072 -0.03427 0.37368 -7.44455
SER_810 -4.47123 0.22545 5.23123 -0.02654 0 0.06223 2.2324 -2.53592 -0.02488 -0.24168 -1.80179 -0.63756 0 0 0 0 0 -0.01535 0.0015 0.59372 0 0.35963 0.60612 -0.77834 0.07254 0.40362 -0.74489
ASP_811 -4.19455 0.17581 5.26615 -0.10792 0.00783 0.32843 2.23239 -2.48746 -0.01348 -0.16272 -1.92642 -0.28806 0 0 0 0 0 -0.02886 0.00988 0 1.7779 0.20849 0 -2.3716 0.09438 0.21671 -1.2631
GLY_812 -4.15453 0.12656 4.48028 -5e-05 0 0 2.44911 -2.40656 -0 -0 -3.02138 -0.41764 0 0 0 0 0 -0.02683 0 0 0 0.57666 0 0.83697 0.23424 0.17112 -1.15205
THR_813 -6.82246 0.38935 6.10189 -0.199 0.11157 0.07162 3.55966 -3.07981 -0 -0 -4.2508 -0.04362 0 0 0 -0.59319 0 -0.01545 0.04423 0.05415 0 -0.01776 2.26577 -1.0874 0.4289 0.20313 -2.87921
LEU_814 -4.48049 0.14266 4.61301 -0.49038 0.24147 0.11775 1.97167 -2.26146 -0.00399 -0.02592 -2.02729 0.23993 0 0 0 0 0 -0.01832 0.0454 0.38274 0 -0.27192 0 0.18072 -0.02855 0.31053 -1.36244
ILE_815 -5.65397 0.38595 4.16888 -0.50504 0.41393 0.10235 2.30573 -2.45213 -0 -0 -2.25644 -0.0392 0 0 0 0 0 -0.06832 0.03827 0.51835 0 -0.48437 0 0.73287 -0.09797 0.33452 -2.55659
ALA_816 -6.75496 0.55736 3.85468 -0.02278 0 0 2.86064 -3.08558 -0 -0 -2.82611 -0.34572 0 0 0 0 0 0.04262 0 0 0 -0.24964 0 1.8394 -0.1755 0.36612 -3.93946
MET_817 -7.56484 0.77999 4.90999 -0.33882 0.13028 0.02718 2.75816 -2.68748 -0 -0 -2.21321 -0.01082 0 0 0 0 0 0.06012 0.05737 1.09811 0 0.04661 0 0.60916 -0.20984 0.32715 -2.22088
GLY_818 -3.29329 0.15617 4.16585 -5e-05 0 0 2.17221 -2.12216 -0 -0 -2.26383 -0.42273 0 0 0 0 0 -0.06458 0 0 0 0.37245 0 0.83697 0.47319 0.18502 0.19521
LEU_819 -6.16407 0.57964 4.02965 -0.49913 0.19261 0.11954 2.83127 -2.67909 -0 -0 -2.54315 0.24383 0 0 0 0 0 -0.03343 0.02267 0.37545 0 -0.26343 0 0.18072 0.32265 0.32142 -2.96284
SER_820 -6.27411 0.3441 5.41704 -0.02836 0 0.06619 3.11905 -3.01347 -0.02249 -0.17831 -2.51946 -0.59223 0 0 0 0 0 0.02588 0.01361 0.73059 0 0.33258 0.64064 -0.77834 -0.06659 0.33443 -2.44923
VAL_821 -5.90935 0.4183 3.51064 -0.31182 0.20837 0.07172 2.66288 -2.58943 -0 -0 -2.01015 -0.22683 0 0 0 0 0 -0.03854 0.00957 0.1158 0 -0.28475 0 1.9342 0.00493 0.23332 -2.20115
ALA_822 -4.0604 0.17174 4.15876 -0.02185 0 0 2.52012 -2.38469 -0 -0 -2.4863 -0.34859 0 0 0 0 0 0.12209 0 0 0 -0.29925 0 1.8394 -0.31863 0.28771 -0.81991
VAL_823 -6.56842 0.68263 4.12159 -0.31456 0.22566 0.07277 3.07501 -2.81949 -0.01994 -0.09471 -2.57699 -0.20686 0 0 0 0 0 -0.06808 0.00545 0.08022 0 -0.30742 0 1.9342 -0.29958 0.40347 -2.67506
ALA_824 -5.62386 0.68767 3.34331 -0.02141 0 0 2.54039 -2.60869 -0 -0 -2.11373 -0.36107 0 0 0 0 0 -0.01731 0 0 0 -0.24815 0 1.8394 -0.20411 0.46047 -2.32708
PHE_825 -8.10463 0.81546 4.50204 -0.82589 0.03555 0.27187 2.86322 -2.88511 -0 -0 -2.59191 -0.04383 0 0 0 0 0 0.01235 0.03264 0 2.01973 -0.3944 0 1.0402 -0.09248 0.2911 -3.0541
SER_826 -4.90082 0.50208 5.07452 -0.02808 0 0.06525 2.53168 -2.58268 -0 -0 -2.06918 -0.59509 0 0 0 0 0 -0.00012 0.0009 0.61772 0 0.34821 0.60004 -0.77834 0.22667 0.20239 -0.78487
VAL_827 -6.96679 0.64614 3.589 -0.3042 0.18186 0.06652 2.53601 -2.58472 -0 -0 -2.47438 -0.18978 0 0 0 0 0 -0.00236 0.04839 0.15314 0 -0.32174 0 1.9342 0.11687 0.35028 -3.22154
MET_828 -9.24181 0.55638 5.04569 -0.66212 0.11471 0.45189 2.99072 -3.0663 -0.027 -0.1388 -2.91539 -0.15895 0 0 0 0 0 -0.00133 0.49346 3.40565 0 -0.02882 0 0.60916 -0.12656 0.67731 -2.02212
LEU_829 -9.17884 1.30362 4.77127 -0.63302 0.31315 0.18314 2.9917 -3.29181 -0 -0 -0.74396 0.00497 0 0 0 0 0 0.11941 0.04239 1.31337 0 -0.30707 0 0.18072 -0.22513 1.06785 -2.08825
LEU_830 -5.52665 0.52312 3.37266 -0.47313 0.19953 0.10794 1.56922 -2.19151 -0 -0 -0.62347 0.20338 0 0 0 0 0 0.2048 0.01092 0.30689 0 -0.28078 0 0.18072 -0.33177 0.8689 -1.87922
THR_831 -4.88301 0.83163 2.96081 -0.21054 0.16613 0.07543 1.51726 -1.80109 -0 -0 -0.79868 -0.12767 0 0 0 0 0 0.00521 0.13198 0.09247 0 0.01964 2.31214 -1.0874 0.05797 0.45279 -0.28494
THR_832 -6.27441 0.64081 4.67029 -0.19342 0.1359 0.08442 2.35777 -2.5446 -0.00707 -0.04409 -0.52153 -0.57044 0 0 0 0 0 -0.03453 0.01865 0.22807 0 0.30634 2.37102 -1.0874 0.73331 0.67305 0.94215
TRP_833 -10.2436 1.40913 3.38732 -1.04004 0.18029 0.36064 2.91708 -2.82433 -0 -0 -1.76826 -0.50568 0 0 0 0 0 -0.05338 0.08907 0 1.78753 0.01491 0 1.6906 0.37214 0.70188 -3.52469
ASN_834 -8.88569 0.90474 8.45924 -0.33853 0.10374 0.55847 3.91989 -3.9618 -0 -0 -2.78576 -0.55518 0 0 -1.63354 0 0 -0.06656 0.11394 0 2.40356 -0.48916 0 -0.93687 -0.0949 0.77275 -2.51164
ILE_835 -7.03651 0.69619 3.9337 -0.59816 0.38137 0.18489 2.5915 -2.48127 -0 -0 -1.9583 0.07809 0 0 0 0 0 -0.05899 0.02165 1.49365 0 0.07087 0 0.73287 -0.09524 0.8209 -1.22281
ILE_836 -8.07026 0.82267 3.57236 -0.49475 0.3421 0.09825 2.37729 -2.50916 -0.00529 -0.05716 -1.31451 0.02611 0 0 0 0 0 -0.04909 0.12223 0.51773 0 -0.45916 0 0.73287 -0.10493 0.5098 -3.94289
ILE_837 -8.44379 0.72841 3.31636 -0.69046 0.66485 0.16269 2.25655 -2.47009 -0 -0 -1.62107 0.21775 0 0 -0.85768 0 0 -0.05459 0.00621 0.56698 0 -0.40746 0 0.73287 -0.00489 0.55545 -5.34189
SER_838 -6.16056 0.36534 5.73943 -0.02902 0 0.06811 2.90842 -2.8488 -0 -0 -2.36651 -0.52857 0 0 0 0 0 0.04226 0.00936 0.73031 0 0.33291 0.60362 -0.77834 0.05501 0.47132 -1.3857
LEU_839 -6.72169 0.61399 4.96842 -0.48486 0.22382 0.12097 2.9161 -2.78903 -0 -0 -2.52737 0.21407 0 0 0 0 0 0.04924 0.05789 0.3194 0 -0.28836 0 0.18072 -0.0853 0.31846 -2.91353
TYR_840 -10.8656 0.94179 4.8812 -0.5857 0.53591 0.27057 3.35931 -3.53609 -0 -0 -3.25395 -0.39692 0 0 -0.43447 0 0 0.12333 0.00081 0 3.52851 0.15072 0.06635 1.2797 -0.30243 0.65131 -3.58567
ALA_841 -6.13574 0.71852 3.84396 -0.02041 0 0 2.97268 -2.86751 -0 -0 -2.50492 -0.37392 0 0 0 0 0 0.05341 0 0 0 -0.25037 0 1.8394 -0.33811 0.63794 -2.42507
ILE_842 -7.73017 0.92207 4.39375 -0.68626 0.5892 0.16308 2.97219 -2.98166 -0 -0 -2.47138 0.20098 0 0 0 0 0 -0.05103 0.00239 0.58074 0 -0.32625 0 0.73287 -0.26024 0.59972 -3.35
VAL_843 -5.44416 0.46351 3.93763 -0.30637 0.20987 0.07082 2.58469 -2.49837 -0 -0 -2.37298 -0.18451 0 0 0 0 0 -0.01173 0.04225 0.07894 0 -0.26526 0 1.9342 -0.12736 0.59185 -1.29699
SER_844 -6.56291 0.41443 6.02216 -0.02611 0 0.06038 3.1475 -3.00676 -0 -0 -2.61109 -0.57594 0 0 0 0 0 0.07429 0.00513 0.80519 0 0.32794 0.60184 -0.77834 -0.01836 0.31543 -1.80522
ILE_845 -8.89214 1.20585 4.32225 -0.49843 0.2969 0.09918 2.97941 -3.11681 -0.01197 -0.09137 -1.79852 0.08406 0 0 0 0 0 -0.02631 0.19308 0.48671 0 -0.45234 0 0.73287 0.09777 0.3762 -4.01358
ALA_846 -4.76136 0.13945 4.1862 -0.02165 0 0 2.76487 -2.53662 -0.00098 -0.00725 -2.4458 -0.37177 0 0 0 0 0 0.06248 0 0 0 -0.32572 0 1.8394 -0.23091 0.34566 -1.364
GLY_847 -5.15523 0.6386 4.50017 -5e-05 0 0 2.50903 -2.66296 -0 -0 -2.8348 -0.42023 0 0 0 0 0 -0.09398 0 0 0 0.17126 0 0.83697 0.3023 0.18079 -2.02813
THR_848 -8.12853 0.55942 6.56746 -0.20462 0.10389 0.07567 3.5896 -3.56531 -0.00809 -0.1363 -4.5384 -0.13639 0 0 0 0 0 -0.02768 0.00941 0.07243 0 0.02997 2.38014 -1.0874 0.63368 0.22081 -3.59024
ILE_849 -8.38324 0.85621 3.94722 -0.68391 0.62303 0.15876 2.95802 -2.96403 -0.00578 -0.03642 -2.27732 0.33743 0 0 0 0 0 -0.05017 0.00717 0.58344 0 -0.45491 0 0.73287 0.06452 0.46361 -4.12351
PHE_850 -8.55174 0.54928 3.80653 -0.56086 0.28585 0.24988 2.64823 -3.07257 -4e-05 -0.00014 -2.5267 -0.21447 0 0 0 0 0 -0.03096 0.04188 0 3.36911 -0.10244 0 1.0402 -0.08596 0.60252 -2.55241
VAL_851 -7.18661 0.66028 3.37575 -0.30431 0.17557 0.06602 2.26324 -2.66257 -0.00098 -0.00725 -2.33229 -0.14448 0 0 0 0 0 -0.03101 0.01564 0.1495 0 -0.3194 0 1.9342 -0.15446 0.55369 -3.94946
THR_852 -7.9237 0.62364 5.0227 -0.19974 0.13814 0.07187 3.31737 -3.10989 -0 -0 -3.33443 -0.042 0 0 0 0 0 -0.01095 0.00501 0.05273 0 -0.00039 2.36054 -1.0874 0.07427 0.4834 -3.55883
VAL_853 -6.60756 0.78451 3.91097 -0.30672 0.18721 0.06987 2.75808 -2.6996 -0 -0 -2.57226 -0.16924 0 0 0 0 0 -0.05076 0.00469 0.07746 0 -0.33142 0 1.9342 0.08903 0.3959 -2.52565
GLY_854 -5.0465 0.58484 4.59981 -4e-05 0 0 2.43696 -2.62085 -0.00578 -0.03642 -2.21843 -0.41751 0 0 0 0 0 -0.08699 0 0 0 0.33191 0 0.83697 0.50646 0.23856 -0.89702
SER_855 -5.23062 0.48051 5.31131 -0.02772 0 0.06433 2.63786 -2.63633 -0 -0 -2.24654 -0.56897 0 0 0 0 0 -0.01899 0.0033 0.77622 0 0.32731 0.60263 -0.77834 0.60691 0.17869 -0.51845
LEU_856 -9.5635 1.22145 4.39592 -0.49857 0.25817 0.11503 3.21742 -3.24788 -0 -0 -2.40408 0.26632 0 0 0 0 0 0.289 0.16923 0.273 0 -0.30532 0 0.18072 -0.13933 0.5035 -5.26891
VAL_857 -7.5726 0.6791 4.72934 -0.30926 0.24837 0.0713 3.12766 -3.09837 -0.02372 -0.06717 -3.04678 -0.11311 0 0 0 0 0 -0.05177 0.01731 0.06234 0 -0.30123 0 1.9342 -0.24736 0.56057 -3.40118
LEU_858 -4.13222 0.34251 3.49095 -0.48167 0.24187 0.11519 1.70618 -1.90069 -0 -0 -0.93818 0.23441 0 0 0 0 0 0.09659 0.03014 0.28143 0 -0.28243 0 0.18072 -0.24428 0.42694 -0.83254
LEU_859 -4.67379 0.40694 3.35564 -0.51176 0.16984 0.15291 1.43249 -1.92516 -0 -0 -1.0584 0.13324 0 0 0 0 0 -0.05855 0.0007 0.10438 0 -0.09441 0 0.18072 -0.42309 0.54148 -2.26683
GLY_860 -1.97561 0.14628 2.62411 -5e-05 0 0 1.26405 -1.31013 -0.00838 -0.06695 -1.07809 -0.3665 0 0 0 0 0 -0.16145 0 0 0 -1.39489 0 0.83697 -0.56047 0.55614 -1.49496
TRP_861 -8.31612 0.85097 2.95671 -0.71339 0.34483 0.33486 1.62283 -2.25355 -0 -0 -1.94829 -0.31334 0 0 0 0 0 0.00345 0.00528 0 3.12657 -0.32054 0 1.6906 -0.5659 0.49229 -3.00273
GLU_862 -4.23805 0.32872 3.76299 -0.77443 0.32134 2.07263 0.9069 -1.57284 -0.00838 -0.06695 -0.73716 -2.29629 0 0 0 -0.42829 0 0.22637 0.05345 0 4.48377 -0.01566 0 -2.7348 -0.24898 0.4204 -0.54527
LEU_863 -5.79949 0.32224 1.85695 -0.5289 0.14792 0.12086 0.80746 -1.38425 -0 -0 0.15244 0.23412 0 0 0 0 0 -0.04755 0.00973 0.52595 0 -0.25983 0 0.18072 -0.13237 0.54413 -3.24987
ASN_864 -6.76861 0.26649 6.81538 -0.29945 0.03282 0.51432 3.36511 -3.31945 -0.01391 -0.18915 -3.07005 -0.75066 0 0 -0.6723 -1.51566 0 0.05335 0.03082 0 1.60256 -0.27645 0 -0.93687 0.0237 0.63994 -4.46809
VAL_865 -7.21237 1.06054 0.36868 -0.30819 0.21473 0.06435 1.5064 -1.72595 -0 -0 -0.11044 0.03538 0 0 0 0 0 -0.02906 0.02325 0.03935 0 -0.29066 0 1.9342 0.12638 0.62398 -3.67941
LEU_866 -7.86107 0.56489 3.39531 -0.65412 0.15597 0.24664 2.26995 -2.55659 -0 -0 -1.1922 0.0587 0 0 0 0 0 -0.03411 0.01392 0.94759 0 -0.25723 0 0.18072 -0.12282 0.5643 -4.28016
GLU_867 -7.8034 0.64096 8.71805 -0.64686 0.20163 1.21077 4.09416 -3.9654 -0.00465 -0.09228 -2.93633 -0.69443 0 0 -0.6723 -0.74271 0 0.05438 0.09587 0 3.52869 -0.3142 0 -2.7348 -0.39798 0.36935 -2.09148
SER_868 -5.95749 0.31107 5.63112 -0.02851 0 0.05741 2.94199 -2.90014 -0.02937 -0.33866 -2.06503 -0.82084 0 0 0 -0.59319 0 0.09558 0.0042 0.64546 0 0.36115 1.80375 -0.77834 -0.1265 0.3937 -1.39263
VAL_869 -8.06486 1.60896 3.64917 -0.33375 0.35295 0.07449 2.83641 -2.921 -0.00211 -0.02123 -2.00497 -0.0456 0 0 0 0 0 0.05339 0.09363 0.0316 0 -0.35429 0 1.9342 0.18385 0.82092 -2.10824
THR_870 -7.66945 0.93949 5.10039 -0.12267 0.04906 0.05254 3.07323 -3.19577 -0 -0 -2.71814 -0.72575 0 0 0 0 0 0.08378 0.00678 0.43348 0 0.17293 2.2848 -1.0874 -0.04598 1.08933 -2.27937
ILE_871 -8.73681 1.02521 3.10787 -0.68438 0.445 0.24712 2.74081 -2.84131 -0 -0 -1.89626 0.31253 0 0 0 0 0 0.22117 0.04146 1.03425 0 -0.13479 0 0.73287 -0.11036 1.23501 -3.26061
SER_872 -6.32918 0.52928 6.0588 -0.02376 0 0.02151 3.48949 -3.12202 -0 -0 -2.59971 -0.34907 0 0 0 -0.73293 0 0.05072 0 0.53775 0 0.27654 0.6351 -0.77834 -0.13209 0.86352 -1.6044
VAL_873 -7.76402 1.06264 3.25135 -0.3142 0.2031 0.07237 2.88722 -2.82685 -0 -0 -2.11962 -0.21941 0 0 0 0 0 0.04056 0.00031 0.20808 0 -0.15872 0 1.9342 -0.20893 0.42893 -3.52298
ALA_874 -6.86433 0.84387 3.49937 -0.02412 0 0 3.1971 -2.96494 -0 -0 -2.99701 -0.39965 0 0 0 0 0 0.16525 0 0 0 -0.41167 0 1.8394 -0.43104 0.54767 -4.0001
VAL_875 -8.25539 1.20079 4.10882 -0.2929 0.17354 0.06618 3.66291 -3.17416 -0 -0 -2.16203 -0.09659 0 0 0 0 0 0.01224 0.00269 0.03623 0 -0.31464 0 1.9342 -0.32035 0.698 -2.72047
GLY_876 -4.95873 0.47114 4.94921 -4e-05 0 0 2.42209 -2.7032 -0.01244 -0.07079 -1.07277 -0.40595 0 0 0 0 0 -0.08891 0 0 0 0.43818 0 0.83697 0.46174 0.54124 0.80773
LEU_877 -7.90531 0.58858 4.63875 -0.45306 0.18686 0.10112 2.43206 -2.873 -0 -0 -1.70607 0.21255 0 0 0 0 0 0.03939 0.13207 0.30205 0 -0.29284 0 0.18072 0.29637 0.39823 -3.72151
SER_878 -6.13811 0.60776 6.25588 -0.03161 0.0002 0.02083 3.42919 -3.0508 -0.01197 -0.09137 -3.63931 0.01104 0 0 0 0 0 0.07394 0.05109 0.50597 0 0.29134 1.80977 -0.77834 -0.22716 0.50839 -0.40325
VAL_879 -8.08696 1.73838 3.71626 -0.3146 0.21439 0.07085 3.07457 -3.09239 -0.02632 -0.12906 -2.38691 -0.05556 0 0 0 0 0 -0.06332 0.00773 0.05313 0 -0.30986 0 1.9342 -0.09032 0.54242 -3.20339
ASP_880 -6.9702 0.7787 7.95997 -0.0987 0.00482 0.29112 3.19364 -3.695 -0 -0 -2.00444 -0.57882 0 0 0 0 0 0.05186 0.01289 0 1.87152 0.18454 0 -2.3716 0.47022 0.72957 -0.16991
PHE_881 -10.4143 1.47733 3.33139 -0.62452 0.55555 0.32777 2.36263 -3.1088 -0 -0 -1.60743 -0.20614 0 0 0 0 0 -0.0343 0.2399 0 3.27752 -0.11691 0 1.0402 0.58382 0.95921 -1.9571
ALA_882 -5.44819 0.14583 2.67862 -0.02134 0 0 2.53159 -2.37542 -0 -0 -2.21379 -0.37217 0 0 0 0 0 0.01315 0 0 0 -0.32654 0 1.8394 -0.20687 0.64007 -3.11566
VAL_883 -8.32913 1.38549 3.41882 -0.31927 0.25941 0.07215 2.89774 -2.84144 -0.02229 -0.13048 -2.78469 -0.02624 0 0 0 0 0 -0.07021 0.06891 0.06122 0 -0.3625 0 1.9342 -0.29198 0.39568 -4.68461
HIS_884 -9.12512 1.17421 6.41685 -0.3655 0.01835 0.42803 3.16277 -3.64426 -0.03798 -0.25086 -3.48534 -0.43418 0 0 0 -1.0557 0 0.03419 0.0258 0 3.05679 0.04109 0 -0.45461 -0.07147 0.63081 -3.93614
TYR_885 -12.7261 1.45703 5.67645 -0.53904 0.0359 0.23012 3.46962 -4.1426 -0.00876 -0.10135 -3.4264 -0.28767 0 0 0 -0.58501 0 -0.03624 0.06027 0 2.48516 0.08517 0.16083 1.2797 -0.11273 0.75575 -6.26989
GLY_886 -4.84048 0.33656 4.36374 -5e-05 0 0 2.35309 -2.55042 -0 -0 -2.24453 -0.39492 0 0 0 0 0 -0.04446 0 0 0 0.45248 0 0.83697 0.38999 0.49866 -0.84337
VAL_887 -6.76816 0.31712 3.94819 -0.29867 0.15212 0.06647 2.60082 -2.66223 -0 -0 -2.45981 -0.1063 0 0 0 0 0 -0.03056 0.00019 0.04095 0 -0.33011 0 1.9342 0.42695 0.20561 -2.96322
ALA_888 -5.5866 0.35836 3.72333 -0.02239 0 0 2.04957 -2.52947 -0.02229 -0.13048 -0.6613 -0.35494 0 0 0 0 0 0.05212 0 0 0 -0.31033 0 1.8394 -0.29107 0.34817 -1.53793
TYR_889 -11.0665 1.17515 6.29104 -0.80052 0.09243 0.25204 3.52467 -3.55537 -0.05425 -0.26634 -2.82713 -0.30863 0 0 -0.49361 0 0 0.03162 0.00093 0 1.99398 -0.44737 0.00185 1.2797 -0.07557 0.54556 -4.70629
ARG_890 -6.5322 0.29012 5.65533 -1.67395 0.43338 1.8608 2.43062 -2.73122 -0 -0 -2.11752 -1.97476 0 0 0 -1.18133 0 -0.05804 0.12774 3.182 0 -0.16974 0 -1.2888 -0.03541 0.66352 -3.11945
LEU_891 -4.3811 0.21831 3.01395 -0.51904 0.25943 0.153 1.3644 -1.66951 -0 -0 -1.218 0.10705 0 0 0 0 0 -0.07251 0.03773 0.11219 0 -0.11321 0 0.18072 -0.49991 0.529 -2.4975
ALA_892 -4.87731 0.84147 2.91909 -0.0252 0.00031 0 2.07285 -2.22995 -0.02117 -0.16483 -0.7719 -0.2296 0 0 0 0 0 -0.05376 0 0 0 -0.06663 0 1.8394 -0.65766 0.83493 -0.58995
PRO_893 -2.39367 0.48313 0.92128 -0.08882 0.00073 0.05549 0.42116 -0.37014 -0 -0 0.26267 0.67048 0 0 0 0 0 -0.10857 0.00385 0.48684 0 -0.2579 0 -2.4119 -0.61555 0.85864 -2.08228
ASP_894 -4.51416 0.72621 6.03839 -0.19072 0.07038 0.595 3.09402 -2.54102 -0 -0 -3.09567 -1.54023 0 0 -1.2522 0 0 0.0759 0.08255 0 2.32891 -0.36985 0 -2.3716 -0.44294 1.15744 -2.14958
PRO_895 -2.54851 0.43731 2.5975 -0.07524 0 0.04568 0.90815 -1.02084 -4e-05 -0.00076 -0.22067 0.58477 0 0 0 0 0 -0.16476 0.00548 0.45062 0 -0.46437 0 -2.4119 -0.4379 1.23274 -1.08274
ASP_896 -4.92268 0.42193 7.98464 -0.22554 0.01581 0.69123 3.9314 -3.34244 -0.00931 -0.06626 -6.30399 -0.68248 0 0 -2.01349 0 0 -0.0383 0.00304 0 2.80562 0.0659 0 -2.3716 -0.31588 0.79569 -3.57671
ARG_897 -7.39168 0.35555 7.8808 -0.5704 0.07437 0.31064 2.67272 -3.45302 -0.00718 -0.09019 -3.26035 0.33168 0 0 -0.82338 0 0 -0.05678 0.15794 1.9782 0 -0.19273 0 -1.2888 -0.21105 1.03507 -2.54859
GLU_898 -7.00483 0.71698 7.763 -0.32865 0.04458 0.3316 3.53802 -3.31317 -0.00595 -0.04111 -4.34918 -0.49256 0 0 -0.26536 -1.10467 0 0.0057 0.11752 0 4.47187 -0.20133 0 -2.7348 -0.17643 0.79612 -2.23265
GLY_899 -4.14118 0.23449 4.80003 -4e-05 0 0 1.98435 -2.31806 -0 -0 -2.74988 -0.42025 0 0 -1.08033 0 0 -0.09338 0 0 0 0.43468 0 0.83697 0.1469 0.41922 -1.94647
LYS_900 -10.4392 1.016 10.3809 -0.38504 0.07804 0.20869 4.44198 -4.73299 -0.04015 -0.14676 -5.42356 0.46181 0 0 -0.5844 0 0 0.08644 0.40491 2.49757 0 -0.05628 0 -1.5107 0.13103 0.41115 -3.20058
VAL_901 -8.8232 1.07705 4.41283 -0.3205 0.21521 0.07372 3.22874 -3.13999 -0.01193 -0.07868 -2.20052 -0.16932 0 0 0 0 0 -0.05639 0.02236 0.07177 0 -0.29834 0 1.9342 -0.13794 0.59375 -3.60717
ILE_902 -6.17232 0.39178 5.12953 -0.4983 0.36591 0.1006 2.28563 -2.57212 -0.02404 -0.11603 -2.56187 -0.00913 0 0 0 0 0 -0.02935 0.00476 0.57006 0 -0.40911 0 0.73287 -0.06406 0.54925 -2.32595
PHE_903 -7.97499 0.68141 4.55904 -0.85794 0.05955 0.24793 2.65311 -2.79922 -0.01265 -0.0703 -2.55899 -0.07138 0 0 0 0 0 0.00965 0.05158 0 1.75619 -0.55784 0 1.0402 0.15287 0.33742 -3.35435
SER_904 -7.3331 0.38406 7.17485 -0.02577 0 0.06 3.48055 -3.56236 -0.01166 -0.1218 -3.61733 -0.69705 0 0 0 0 0 -0.00182 0.00035 0.58172 0 0.34753 0.60231 -0.77834 0.42438 0.27378 -2.81969
LEU_905 -9.65168 1.69509 3.01514 -0.74176 0.31131 0.28413 2.20569 -2.68921 -0.0152 -0.13213 -1.92114 0.15795 0 0 0 0 0 0.13857 0.06071 0.95997 0 -0.22181 0 0.18072 0.17388 0.61123 -5.57855
SER_906 -4.71025 0.13608 5.68766 -0.02404 0 0.05728 2.29178 -2.60772 -0.01239 -0.10299 -2.0569 -0.72514 0 0 0 0 0 0.0024 0.01211 0.5432 0 0.28357 0.65141 -0.77834 0.47976 0.60751 -0.265
ARG_907 -7.77083 0.49281 6.02601 -0.59417 0.12502 0.33824 2.51215 -2.86467 -0.02409 -0.11721 -1.88877 0.42912 0 0 0 0 0 0.00653 0.72184 2.2504 0 0.00921 0 -1.2888 0.74317 0.50183 -0.39221
MET_908 -9.07534 1.16144 4.98606 -0.70411 0.29205 0.20916 2.7687 -3.00973 -0.01115 -0.05645 -2.90284 -0.03356 0 0 0 0 0 0.04223 0.07445 0.98233 0 -0.006 0 0.60916 0.20859 0.84477 -3.62025
GLY_909 -5.16563 0.77068 4.87577 -4e-05 0 0 2.53965 -2.77513 -0.01279 -0.128 -2.53521 -0.44473 0 0 0 0 0 0.03594 0 0 0 0.42022 0 0.83697 0.24989 0.69581 -0.63661
SER_910 -5.44148 0.53781 6.25665 -0.02389 0 0.05562 2.97152 -3.00602 -0.02874 -0.36135 -2.7087 -0.66147 0 0 0 0 0 -0.00658 0.00611 0.54198 0 0.35566 0.60027 -0.77834 0.50857 0.35881 -0.82358
ALA_911 -5.57954 0.33765 3.58531 -0.02197 0 0 2.54966 -2.56883 -0.00573 -0.0812 -1.66377 -0.35561 0 0 0 0 0 -0.05502 0 0 0 -0.33335 0 1.8394 0.02553 0.3212 -2.00628
ILE_912 -10.2479 1.52433 3.70752 -0.5285 0.44488 0.10633 3.14776 -3.30047 -0 -0 -2.85195 0.04527 0 0 0 0 0 -0.03976 0.03481 0.58235 0 -0.50324 0 0.73287 -0.23312 0.56423 -6.81462
ALA_913 -6.0507 0.32262 3.22428 -0.02225 0 0 2.86115 -2.66454 -0.00418 -0.02292 -2.54981 -0.37898 0 0 0 0 0 -0.00339 0 0 0 -0.35612 0 1.8394 -0.26353 0.45292 -3.61606
MET_914 -10.7162 1.38138 6.18812 -0.37419 0.13041 0.10828 3.16177 -3.41831 -0 -0 -3.60243 0.0192 0 0 0 0 0 0.14312 0.06782 1.77391 0 0.10619 0 0.60916 -0.21259 0.31081 -4.32351
ALA_915 -6.20301 0.48245 4.3705 -0.0227 0 0 2.82859 -2.95771 -0.00131 -0.02387 -2.30118 -0.34979 0 0 0 0 0 -0.02115 0 0 0 -0.204 0 1.8394 -0.10987 0.34495 -2.3287
ALA_916 -5.82086 0.6397 3.80561 -0.02165 0 0 2.80468 -2.7057 -0 -0 -2.81136 -0.36429 0 0 0 0 0 0.13527 0 0 0 -0.17064 0 1.8394 -0.34342 0.28359 -2.72968
LEU_917 -9.35926 1.48268 4.58334 -0.76573 0.75668 0.34416 3.92355 -3.27186 -0.01985 -0.1076 -2.49232 0.12146 0 0 0 0 0 0.08717 0.1355 0.7736 0 -0.19088 0 0.18072 -0.09066 0.83899 -3.07031
THR_918 -7.50374 0.98798 4.97582 -0.2009 0.09678 0.06739 3.14291 -3.02397 -0 -0 -3.30775 0.12355 0 0 0 0 0 0.05924 0.0209 0.06216 0 0.0328 2.2614 -1.0874 0.18257 0.95567 -2.1546
THR_919 -6.33168 0.72907 4.64372 -0.2042 0.12759 0.07439 2.19806 -2.64748 -0 -0 -2.57721 -0.1747 0 0 0 0 0 0.00985 0 0.10021 0 -0.02073 2.27823 -1.0874 0.18774 0.42605 -2.26848
PHE_920 -9.09587 0.87111 4.617 -1.05977 0.14811 0.39343 3.25887 -3.00809 -0 -0 -2.89488 -0.00905 0 0 0 0 0 0.00311 0.46893 0 1.75971 -0.52204 0 1.0402 0.13042 0.37282 -3.52598
VAL_921 -7.74152 1.00237 2.96839 -0.34778 0.15298 0.08316 2.61968 -2.72591 -0 -0 -2.1331 0.01556 0 0 0 0 0 0.05399 0.00763 0.96567 0 -0.1214 0 1.9342 -0.01171 0.60313 -2.67465
ALA_922 -4.9674 0.67854 2.94461 -0.02162 0 0 2.19784 -2.26464 -0.01985 -0.1076 -1.14445 -0.38025 0 0 0 0 0 0.13674 0 0 0 -0.27971 0 1.8394 -0.28677 0.56141 -1.11375
GLY_923 -4.8107 0.44159 4.70004 -5e-05 0 0 2.4386 -2.51317 -1e-05 -2e-05 -2.30984 -0.37678 0 0 0 0 0 -0.00656 0 0 0 0.37517 0 0.83697 0.34095 0.3315 -0.5523
ALA_924 -5.16956 0.66054 3.62421 -0.02176 0 0 2.47524 -2.30904 -0 -0 -2.39274 -0.34214 0 0 0 0 0 0.00985 0 0 0 -0.34133 0 1.8394 0.31438 0.30874 -1.34421
MET_925 -7.41302 1.10357 2.85173 -1.03912 0.41464 0.43922 1.39898 -1.8184 -0 -0 -1.35545 -0.74673 0 0 0 0 0 0.10859 0.29059 3.95956 0 -0.07888 0 0.60916 -0.38176 0.54596 -1.11136
MET_926 -10.5933 2.1732 5.01853 -0.75565 0.53703 0.36549 2.62007 -2.86652 -0.01274 -0.14284 -2.60031 -0.23666 0 0 -0.63256 0 0 -0.05551 0.52114 2.31022 0 0.14843 0 0.60916 -0.41278 1.1315 -2.87404
MET_927 -5.53706 0.87659 4.9469 -0.49253 0.17502 0.09943 3.08476 -2.32865 -0.0186 -0.10262 -2.1418 -0.18378 0 0 0 0 0 0.00649 0.02775 2.22919 0 0.04556 0 0.60916 5.51755 2.07174 8.8851
PRO_928 -3.91833 0.78057 2.32207 -0.11969 0.12114 0.07838 0.62641 -1.08563 -0 -0 -0.63619 0.30109 0 0 0 0 0 0.00367 0.04106 1.12081 0 -0.94396 0 -2.4119 6.19533 1.61301 4.08783
SER_929 -5.90496 0.32487 6.7015 -0.02783 0 0.01952 3.44836 -2.95739 -0.02901 -0.14901 -3.71408 -0.11649 0 0 -1.83458 0 0 -0.00852 0.00688 0.64215 0 -0.14574 1.72316 -0.77834 0.42335 0.49202 -1.88415
THR_930 -4.64274 0.47192 3.17403 -0.21405 0.14618 0.07897 2.27325 -1.7889 -0 -0 -3.43171 -0.3033 0 0 -1.04479 0 0 0.05717 0.00506 0.28188 0 0.03638 2.31691 -1.0874 0.08386 0.60999 -2.97728
VAL_931 -7.72708 0.79208 3.37678 -0.26532 0.10543 0.04359 3.26977 -2.66307 -0.00399 -0.05021 -2.70465 0.22348 0 0 -1.00888 0 0 1.59438 0.00275 1.19972 0 -0.30363 0 1.9342 0.09808 16.7551 14.6685
LEU_932 -6.49128 0.71838 5.06446 -0.51902 0.30624 0.13731 1.82675 -2.81641 -0.02225 -0.09383 -0.37716 0.30798 0 0 0 0 0 -0.11472 0.04285 0.66398 0 0.05239 0 0.18072 0.50169 17.3701 16.7381
ALA_933 -4.78393 0.69006 0.96747 -0.02106 0 0 1.24646 -1.5778 -0 -0 -0.43976 -0.35177 0 0 0 0 0 -0.05858 0 0 0 -0.33682 0 1.8394 0.28565 1.25507 -1.2856
TYR_934 -9.50544 0.6848 4.28021 -0.70171 0.06541 0.40466 2.40966 -3.00908 -0 -0 -1.30281 -0.16139 0 0 0 0 0 0.04594 0.25335 0 2.16139 -0.07133 0.00019 1.2797 -0.07964 0.54512 -2.70095
THR_935 -6.61811 0.28692 7.40775 -0.20126 0.14651 0.07331 3.51888 -3.51306 -0.02316 -0.18925 -2.35015 -0.0986 0 0 0 0 0 -0.01484 0.00091 0.05449 0 -0.01443 2.31059 -1.0874 0.21171 0.51039 0.41119
GLN_936 -7.45919 0.57265 6.75646 -0.38928 0.09198 0.25279 3.70356 -3.33076 -0 -0 -3.61072 -0.56946 0 0 0 -1.83008 0 0.01689 0.0096 0 3.21317 0.13373 0 -0.18838 0.14176 0.49838 -1.98689
LEU_937 -8.68052 1.27234 4.26243 -0.72537 0.31435 0.28331 2.68184 -2.79596 -0.0278 -0.13318 -1.77572 0.18082 0 0 0 0 0 -0.02386 0.03055 0.89149 0 -0.24113 0 0.18072 -0.03589 0.65065 -3.69094
GLY_938 -5.25181 0.37359 5.24403 -4e-05 0 0 2.39891 -2.7643 -0 -0 -2.89688 -0.40355 0 0 0 0 0 -0.10418 0 0 0 0.11831 0 0.83697 0.58178 0.37759 -1.48959
THR_939 -5.83276 0.46165 4.88658 -0.21085 0.15845 0.07795 2.13832 -2.589 -0 -0 -2.09908 -0.20896 0 0 0 0 0 -0.00908 0.00283 0.11554 0 0.01472 2.30918 -1.0874 0.66424 0.16343 -1.04424
PHE_940 -10.8941 1.44479 4.64123 -0.99578 0.15026 0.34265 3.29198 -3.42958 -0 -0 -2.83815 -3e-05 0 0 0 0 0 -0.00415 0.05574 0 1.84187 -0.50146 0 1.0402 0.05191 0.41465 -5.38799
MET_941 -8.72544 0.78439 5.19784 -0.51112 0.07984 0.13524 2.60266 -2.80924 -0.00443 -0.02697 -2.93379 0.04164 0 0 0 0 0 -0.00182 0.11944 1.06934 0 -0.01125 0 0.60916 -0.00112 0.64121 -3.74442
MET_942 -8.58664 1.16359 5.10433 -0.31727 0.03245 0.08289 2.70549 -2.88259 -0.00555 -0.03935 -2.72478 -0.0213 0 0 0 0 0 -0.01498 0.17 1.77422 0 0.07049 0 0.60916 0.09562 0.7256 -2.05861
LEU_943 -7.34846 0.78152 4.44565 -0.70408 0.20139 0.25195 2.82921 -2.77589 -0.00742 -0.04707 -2.49405 0.15211 0 0 0 0 0 -0.00163 0.06761 0.77511 0 -0.18904 0 0.18072 0.20669 0.58948 -3.08621
VAL_944 -7.96792 0.87958 3.58307 -0.33293 0.33105 0.07741 2.63953 -2.74495 -0 -0 -2.85606 -0.32754 0 0 0 0 0 0.00737 0.00918 0.08028 0 -0.2759 0 1.9342 -0.00973 0.7161 -4.25725
MET_945 -8.76691 0.88856 4.86071 -0.69275 0.17685 0.20581 2.53105 -2.64944 -0 -0 -2.26618 0.08591 0 0 0 0 0 0.01925 0.58836 0.97858 0 -0.08824 0 0.60916 -0.16654 0.82496 -2.86086
CYS_946 -4.71487 0.29318 4.23894 -0.0468 0 0.01579 2.1871 -2.17504 -0.00443 -0.02697 -2.57736 0.00124 0 0 0 0 0 -0.03441 0.01041 0.31198 0 0.28317 0 3.6196 0.13881 0.41547 1.93578
VAL_947 -7.19444 0.70225 3.75101 -0.3003 0.17737 0.06613 2.83406 -2.75968 -0 -0 -2.47281 -0.08831 0 0 0 0 0 -0.0424 0.01646 0.10737 0 -0.39406 0 1.9342 0.24099 0.22513 -3.19704
SER_948 -6.26834 0.39689 5.95851 -0.0316 0 0.07202 2.91331 -3.05388 -0.01551 -0.18336 -3.10344 -0.63588 0 0 0 0 0 0.00439 0.037 0.68782 0 0.35298 0.60828 -0.77834 0.1367 0.2671 -2.63535
TRP_949 -9.37535 0.92086 5.37081 -1.3997 0.10518 0.57498 3.33824 -3.51963 -0.01398 -0.1423 -2.96058 -0.33255 0 0 0 0 0 -0.01528 0.00652 0 1.69891 -0.31269 0 1.6906 0.16557 0.3886 -3.81179
ALA_950 -5.60971 0.28685 4.23524 -0.02163 0 0 2.78042 -2.74232 -0 -0 -2.70326 -0.34319 0 0 0 0 0 -0.01898 0 0 0 -0.25428 0 1.8394 -0.19038 0.42898 -2.31287
PHE_951 -12.3449 1.33352 5.17082 -0.51291 0.01125 0.16383 4.11349 -3.90603 -0.00959 -0.07167 -3.68959 -0.04474 0 0 0 0 0 -0.0091 0.64095 0 3.18179 -0.26744 0 1.0402 -0.08206 0.53039 -4.75175
ALA_952 -5.78135 0.57083 3.52595 -0.02249 0 0 1.88952 -2.56084 -0.0022 -0.03462 -1.63926 -0.36354 0 0 0 0 0 -0.06127 0 0 0 -0.33923 0 1.8394 -0.16278 0.51379 -2.62812
THR_953 -7.93834 0.76576 4.2947 -0.21631 0.23289 0.07932 2.77823 -2.81318 -0 -0 -2.98078 -0.08409 0 0 0 -0.58501 0 -0.03504 0.00196 0.14907 0 0.01653 2.30167 -1.0874 -0.1624 0.47704 -4.80536
PHE_954 -10.4702 1.47518 2.0987 -0.60515 0.04342 0.31415 2.52716 -2.60503 -0.00081 -0.00416 -2.75408 0.19375 0 0 0 0 0 0.03128 0.00405 0 2.4198 -0.02284 0 1.0402 0.56462 0.74645 -5.00347
PHE_955 -11.6316 1.91075 3.58921 -1.01059 0.10465 0.29187 3.1368 -3.09326 -0 -0 -1.67615 -0.01889 0 0 0 0 0 0.01391 0.00087 0 1.85086 -0.37518 0 1.0402 0.57459 0.8316 -4.46032
PHE_956 -11.3401 1.06881 4.86768 -0.9084 0.0506 0.28476 3.53705 -3.55527 -0 -0 -2.58062 -0.07268 0 0 0 0 0 0.06116 0.04574 0 2.01648 -0.36414 0 1.0402 0.14567 0.70215 -5.00094
GLN_957 -9.88783 0.60908 6.61914 -0.69116 0.17493 0.75113 2.86905 -3.59981 -0.01179 -0.10629 -1.99722 -0.39266 0 0 0 0 0 0.28303 0.1034 0 3.09195 -0.25442 0 -0.18838 -0.19827 0.83632 -1.98979
CYS_958 -8.89604 1.33351 5.46866 -0.04706 0 0.01627 3.29625 -2.91959 -0 -0 -3.66202 -0.0822 0 0 0 0 0 0.13964 0.00032 0.2773 0 0.2926 0 3.6196 -0.08189 0.71982 -0.52481
LEU_959 -9.95986 1.05997 3.94827 -0.43923 0.08051 0.0897 3.07075 -3.10205 -0 -0 -2.7338 0.17043 0 0 0 0 0 -0.03804 0.00242 0.42609 0 -0.25421 0 0.18072 -0.02017 0.90287 -6.61565
CYS_960 -7.96582 0.4672 4.6177 -0.04432 0 0.01367 2.61658 -2.65513 -0.00718 -0.09019 -2.55782 0.02219 0 0 0 0 0 -0.02936 0.0436 0.34627 0 0.2701 0 3.6196 0.13848 0.94806 -0.24637
ARG_961 -8.64902 0.75297 7.19179 -1.74696 0.58016 1.96164 2.52457 -3.02873 -0 -0 -2.33739 -2.00115 0 0 0 -1.10467 0 -0.02043 0.2148 3.09061 0 -0.09041 0 -1.2888 0.14794 0.67013 -3.13294
CYS_962 -4.87522 0.54734 3.04888 -0.07497 0.00184 0.03607 1.18149 -1.46693 -0 -0 -1.13564 0.24195 0 0 0 0 0 -0.04994 0.17448 0.56541 0 0.02387 0 3.6196 -0.01031 0.84052 2.66841
LEU_963 -4.92654 0.50529 2.67033 -0.51379 0.19059 0.15277 1.90478 -1.63387 -0 -0 -1.95507 0.04359 0 0 -0.43447 0 0 0.05108 0.13564 0.40928 0 0.43014 0 0.18072 0.41822 0.71113 -1.66016
GLY_964 -3.61939 0.57268 3.483 -0.00023 0 0 1.96035 -1.84366 -0 -0 -1.99692 -0.16327 0 0 -0.82338 0 0 -0.10302 0 0 0 -0.67528 0 0.83697 -0.0199 0.89435 -1.49771
PRO_965 -6.89372 1.1441 3.18519 -0.21409 0.00824 0.15051 1.29126 -1.32666 -0 -0 -0.48719 0.05436 0 0 -0.49361 0 0 0.13977 0.06769 0.26337 0 -0.57409 0 -2.4119 -0.24848 1.02616 -5.31908
GLN_966 -3.29451 0.16897 3.52256 -0.27486 0.0429 0.23061 1.27564 -1.49157 -0.00638 -0.04053 -0.80832 -0.75434 0 0 0 0 0 0.15711 0.00855 0 3.1246 -0.05294 0 -0.18838 1.12513 0.7181 3.46236
GLY_967 -3.18241 0.0678 3.27905 -9e-05 0 0 1.21481 -1.5896 -0 -0 -0.57855 -0.37948 0 0 -0.43391 0 0 0.10922 0 0 0 -0.88112 0 0.83697 1.99173 0.44048 0.8949
THR_968 -3.63109 0.31408 3.38675 -0.12195 0.08295 0.06972 1.41063 -1.77599 -0.02821 -0.16275 -1.523 -1.15409 0 0 0 0 0 0.01699 0.00715 0.04246 0 -0.46785 2.26147 -1.0874 0.73082 0.36479 -1.26452
CYS_969 -3.99329 0.24883 3.51217 -0.09098 0.00315 0.0523 1.76906 -1.70956 -0.00529 -0.05716 0.11566 -0.29731 0 0 -0.34194 0 0 -0.05387 0.03628 0.31772 0 -0.00616 0 3.6196 -0.30813 0.28808 3.09914
GLY_970 -2.94651 0.18599 2.68802 -5e-05 0 0 1.52599 -1.50466 -0 -0 -1.06565 -0.36518 0 0 0 0 0 -0.16652 0 0 0 -1.43882 0 0.83697 -0.53991 0.59816 -2.19218
GLN_971 -6.99409 1.03616 4.86529 -0.29586 0.08474 0.20949 1.67826 -2.38938 -0.02187 -0.12298 -1.81054 0.01039 0 0 0 -1.18133 0 0.09592 0.05606 0 4.65686 0.0776 0 -0.18838 -0.68059 0.88861 -0.02565
ILE_972 -5.8359 0.76358 2.13841 -0.62055 0.35469 0.23948 1.84653 -1.65851 -0 -0 -0.99246 -0.39767 0 0 0 0 0 0.11504 0.02888 0.38794 0 0.37682 0 0.73287 0.89901 1.49881 -0.12305
PRO_973 -3.67274 0.84004 0.9728 -0.1893 0.00167 0.13461 0.12313 -0.58449 -0 -0 -0.53855 0.05637 0 0 0 0 0 -0.02075 0.00417 1.17788 0 -1.05971 0 -2.4119 0.71474 1.2397 -3.21235
PHE_974 -3.88925 0.62788 0.55744 -0.52631 0.37168 0.23245 0.78072 -0.85757 -0 -0 -0.30882 -0.03724 0 0 0 0 0 -0.00658 2e-05 0 3.68952 -0.13636 0 1.0402 -0.537 0.73209 1.73285
PRO_975 -1.55082 0.35912 1.32773 -0.18908 0.00163 0.1339 0.36473 -0.56085 -0 -0 -0.29623 0.07074 0 0 0 0 0 -0.02056 0.00069 0.65307 0 -1.03089 0 -2.4119 -0.42452 0.73588 -2.83736
THR_976 -3.02713 0.41319 2.40179 -0.16906 0.05324 0.06175 1.23965 -1.29356 -0.00049 -0.00687 -0.71807 -0.23826 0 0 0 0 0 -0.08206 0.00511 0.03647 0 0.06811 2.30777 -1.0874 -0.44817 0.32586 -0.15813
LYS_977 -2.32528 0.16706 1.5028 -0.42861 0.07139 0.22944 0.51625 -0.75174 -0 -0 0.63114 0.09848 0 0 0 0 0 -0.09202 0.02045 1.46328 0 -0.02468 0 -1.5107 -0.45549 0.3403 -0.54794
LEU_978 -3.22676 0.53821 2.08966 -0.5238 0.22569 0.15598 0.91783 -1.09241 -0 -0 -0.26052 0.0861 0 0 0 0 0 -0.06067 0.09548 0.17159 0 -0.11836 0 0.18072 -0.58599 0.27055 -1.1367
GLN_979 -3.00215 0.14986 3.52793 -0.67822 0.10225 0.45762 1.47081 -1.59244 -0.00049 -0.00687 -1.97214 -0.23263 0 0 -0.94062 0 0 -0.10349 0.03602 0 2.70082 0.11851 0 -0.18838 -0.38045 0.23984 -0.29423
CYS_980 -2.35662 0.06415 2.41443 -0.05187 0 0.01316 1.13704 -1.09458 -0 -0 -1.31824 -0.5275 0 0 -0.94062 0 0 -0.01518 0.00014 0.21118 0 -0.1296 0 3.6196 -0.16201 0.29543 1.15889
SER_981 -1.20205 0.30065 1.36038 -0.02638 0 0.02196 0.18146 -0.57045 -0 -0 -0.17701 -0.1931 0 0 0 0 0 -0.02116 0.00162 0.46189 0 -0.08535 0.60042 -0.77834 -0.40181 0.74304 0.21576
PRO_982 -1.43954 0.29473 1.33962 -0.1965 0.00373 0.14092 0.29156 -0.55766 -0.00475 -0.08622 0.05433 0.05451 0 0 0 0 0 0.0085 0.0005 0.42952 0 -0.94863 0 -2.4119 -0.54657 0.6595 -2.91437
PHE_983 -1.85249 0.14009 1.80336 -0.70649 0.04044 0.01717 0.58214 -0.93641 -0 -0 -0.33188 -0.32693 0 0 0 0 0 -0.02326 0.07683 0 2.29305 0.03889 0 1.0402 -0.46511 0.17383 1.56342
SER_984 -2.09011 0.15315 2.19943 -0.02744 0 0.02195 0.80479 -1.09243 -0.00475 -0.08622 -0.12806 -0.28214 0 0 0 0 0 -0.04676 0.00014 0.43395 0 -0.04926 0.60006 -0.77834 -0.5455 0.14861 -0.76893
HIS_985 -5.19641 0.44602 5.71686 -0.49484 0.03864 0.36844 2.72934 -2.6395 -0 -0 -3.36477 -0.93644 0 0 -1.21432 0 0 -0.02062 0.00672 0 1.50631 -0.07162 0 -0.45461 -0.5525 0.22864 -3.90466
THR_986 -3.24734 0.3483 2.84777 -0.21061 0.22573 0.07947 1.5331 -1.55695 -0.01903 -0.15509 -0.29778 -0.75453 0 0 0 0 0 -0.04409 0.00311 0.17045 0 0.22503 2.30634 -1.0874 0.0332 0.35455 0.75422
LEU_987 -7.98667 1.20269 3.40888 -0.69716 0.48672 0.27997 1.78208 -2.78517 -0 -0 -0.60286 -0.08343 0 0 -1.21432 0 0 -0.08016 0.3136 1.60348 0 -0.15659 0 0.18072 0.15453 0.54501 -3.64868
SER_988 -2.93618 0.36982 3.67757 -0.04055 0.00091 0.05442 1.78912 -1.77716 -0 -0 -2.00818 -0.31759 0 0 0 0 0 -0.01699 0.01551 0.18979 0 -0.33269 1.81011 -0.77834 -0.48022 0.48338 -0.29727
ALA_989 -2.30154 0.37891 2.60963 -0.02538 0.00042 0 1.62847 -1.36686 -0.01903 -0.15509 -0.45415 -0.26871 0 0 0 0 0 -0.02386 0 0 0 0.0239 0 1.8394 -0.74598 0.44076 1.56088
ARG_990 -3.33499 0.62124 3.40725 -0.62335 0.07467 0.35863 1.5113 -1.43049 -0 -0 -1.9253 0.4339 0 0 0 -1.19908 0 0.46096 0.03351 2.6439 0 0.02998 0 -1.2888 -0.63379 1.26974 0.40929
PRO_991 -4.2631 0.87433 2.84126 -0.13904 4e-05 0.10216 1.31184 -1.17814 -0 -0 -0.80081 0.22387 0 0 0 0 0 -0.03384 0.00719 0.34639 0 -1.1377 0 -2.4119 -0.39245 1.53237 -3.11753
GLY_992 -1.31953 0.09336 1.46068 -0.00029 0 0 0.28655 -0.72388 -0.01242 -0.08994 -0.24769 -0.20482 0 0 0 0 0 0.00195 0 0 0 0.17326 0 0.83697 -0.07765 0.7673 0.94385
ASP_993 -2.58225 0.147 3.33239 -0.256 0.12891 0.86846 1.61113 -1.41279 -0.00389 -0.0755 -1.36255 -3.41739 0 0 0 -1.19908 0 -0.0554 0.41995 0 2.15637 -0.47381 0 -2.3716 0.24695 0.73341 -3.56568
ARG_994 -1.0031 0.05766 1.41442 -0.45997 0.06815 0.269 0.46454 -0.58005 -0.00389 -0.0755 0.14841 0.08862 0 0 0 0 0 -0.06045 0.02928 1.99123 0 -0.09365 0 -1.2888 -0.08937 0.5983 1.47482
GLY_995 -1.25538 0.2968 1.66349 -0.00061 0 0 0.68544 -0.82075 -0 -0 0.95581 -0.20089 0 0 0 0 0 -0.1252 0 0 0 -0.62468 0 0.83697 0.15921 0.5381 2.10833
PRO_996 -1.02205 0.18769 0.98254 -0.0961 0.00213 0.0603 0.09442 -0.39171 -0 -0 0.20413 0.66665 0 0 0 0 0 -0.03693 0.00498 0.37751 0 -0.14575 0 -2.4119 0.37241 0.65605 -0.49563
SER_997 -1.78659 0.13215 1.96139 -0.02526 0 0.05832 0.44568 -0.8778 -0.01242 -0.08994 0.17926 -0.5931 0 0 0 0 0 -0.02128 0.00872 0.16644 0 -0.45604 0.61841 -0.77834 -0.30799 0.24088 -1.1375
LYS_998 -3.12697 0.35065 2.65379 -0.49039 0.14664 0.28626 1.09818 -1.31145 -0 -0 -0.19966 -0.03937 0 0 0 0 0 0.00911 0.00574 1.79642 0 -0.00521 0 -1.5107 -0.35079 0.23352 -0.45424
THR_999 -4.92724 0.54353 2.77747 -0.12452 0.05869 0.06036 1.05602 -1.67111 -0 -0 -0.55668 -0.98743 0 0 0 0 0 -0.02938 0.06209 0.04959 0 -0.0852 2.26593 -1.0874 -0.24424 0.45874 -2.38076
HIS_1000 -2.42353 0.42397 2.15824 -0.43106 0.00879 0.51229 0.68784 -1.12226 -0 -0 0.44352 -0.28945 0 0 0 0 0 0.08258 0.01334 0 1.9883 -0.08692 0 -0.45461 -0.40854 0.41007 1.51259
ALA_1001 -2.32372 0.47924 2.59612 -0.02759 0.00351 0 1.72369 -1.46063 -0 -0 -1.69663 -0.42975 0 0 0 0 0 -0.07477 0 0 0 0.03991 0 1.8394 -0.52596 0.25449 0.39731
ALA_1002 -2.93651 0.35311 1.74542 -0.03076 0.01142 0 1.20618 -1.33349 -0 -0 -0.43741 -0.47696 0 0 0 0 0 0.06376 0 0 0 -0.09591 0 1.8394 0.02688 0.38828 0.32342
SER_1003 -2.74051 0.38303 2.18521 -0.03953 0.0105 0.07586 1.43938 -1.3166 -0.00598 -0.05659 -2.19803 -0.4987 0 0 0 0 0 0.06159 0.0069 0.48951 0 -0.0952 0.60175 -0.77834 0.61018 0.37678 -1.48878
ALA_1004 -3.80989 0.62948 2.44515 -0.03036 0.00971 0 1.23294 -1.70747 -0 -0 -0.43125 -0.49075 0 0 0 0 0 -0.02219 0 0 0 -0.10694 0 1.8394 0.51174 0.36123 0.4308
TYR_1005 -3.95021 0.58324 1.74632 -0.64535 0.03294 0.32315 0.9575 -1.42223 -0 -0 -0.99041 -0.25728 0 0 0 0 0 -0.04359 0.00562 0 2.40962 0.11348 2e-05 1.2797 0.11513 0.41188 0.66952
SER_1006 -1.28868 0.2843 1.743 -0.03219 0.00623 0.05422 0.43983 -0.846 -0.00598 -0.05659 0.09161 -0.9894 0 0 0 0 0 -0.06132 0.02082 0.27937 0 -0.30377 0.61963 -0.77834 -0.43711 0.42129 -0.83907
VAL:CtermProteinFull_1007 -2.89594 0.45826 1.70058 -0.41615 0.40689 0.19001 1.01265 -1.13166 -0 -0 -0.1124 -1.06084 0 0 0 0 0 0 0.00953 0.20531 0 0 0 1.9342 -0.33076 0.76596 0.73563
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

