REMARK ID 500205 DOMAINID 495816 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 137.277
ATOM      1  N   SER A   1     -25.793   0.130  39.288  1.00 19.380          N  
ATOM      2  CA  SER A   1     -27.084  -0.533  39.416  1.00 19.220          C  
ATOM      3  C   SER A   1     -27.252  -1.667  38.421  1.00 18.900          C  
ATOM      4  O   SER A   1     -26.341  -2.475  38.230  1.00 19.110          O  
ATOM      5  CB  SER A   1     -28.200   0.479  39.245  1.00 26.970          C  
ATOM      6  OG  SER A   1     -29.456  -0.143  39.321  1.00 26.970          O  
ATOM      7 1H   SER A   1     -25.525   0.533  40.174  1.00 23.260          H  
ATOM      8 2H   SER A   1     -25.096  -0.543  39.004  1.00 23.260          H  
ATOM      9 3H   SER A   1     -25.857   0.858  38.592  1.00 23.260          H  
ATOM     10  HA  SER A   1     -27.149  -0.953  40.420  1.00 23.060          H  
ATOM     11 1HB  SER A   1     -28.123   1.238  40.020  1.00 32.370          H  
ATOM     12 2HB  SER A   1     -28.094   0.980  38.281  1.00 32.370          H  
ATOM     13  HG  SER A   1     -29.536  -0.515  40.228  1.00 32.370          H  
ATOM     14  N   GLN A   2     -28.418  -1.723  37.790  1.00 18.520          N  
ATOM     15  CA  GLN A   2     -28.738  -2.752  36.812  1.00 18.320          C  
ATOM     16  C   GLN A   2     -27.772  -2.739  35.637  1.00 17.640          C  
ATOM     17  O   GLN A   2     -27.585  -1.715  34.981  1.00 17.290          O  
ATOM     18  CB  GLN A   2     -30.205  -2.592  36.362  1.00 25.730          C  
ATOM     19  CG  GLN A   2     -30.701  -3.563  35.272  1.00 25.730          C  
ATOM     20  CD  GLN A   2     -30.687  -4.987  35.730  1.00 25.730          C  
ATOM     21  OE1 GLN A   2     -30.568  -5.204  36.928  1.00 25.730          O  
ATOM     22  NE2 GLN A   2     -30.810  -5.956  34.820  1.00 25.730          N  
ATOM     23  H   GLN A   2     -29.122  -1.021  38.004  1.00 22.220          H  
ATOM     24  HA  GLN A   2     -28.635  -3.718  37.310  1.00 21.980          H  
ATOM     25 1HB  GLN A   2     -30.857  -2.702  37.226  1.00 30.870          H  
ATOM     26 2HB  GLN A   2     -30.351  -1.576  35.976  1.00 30.870          H  
ATOM     27 1HG  GLN A   2     -31.721  -3.299  34.996  1.00 30.870          H  
ATOM     28 2HG  GLN A   2     -30.061  -3.473  34.423  1.00 30.870          H  
ATOM     29 1HE2 GLN A   2     -30.774  -6.921  35.090  1.00 30.870          H  
ATOM     30 2HE2 GLN A   2     -30.945  -5.745  33.821  1.00 30.870          H  
ATOM     31  N   ILE A   3     -27.215  -3.909  35.329  1.00 17.550          N  
ATOM     32  CA  ILE A   3     -26.228  -4.070  34.262  1.00 17.150          C  
ATOM     33  C   ILE A   3     -26.701  -3.589  32.887  1.00 16.710          C  
ATOM     34  O   ILE A   3     -25.923  -3.021  32.123  1.00 16.700          O  
ATOM     35  CB  ILE A   3     -25.788  -5.566  34.207  1.00 24.170          C  
ATOM     36  CG1 ILE A   3     -24.566  -5.786  33.263  1.00 24.170          C  
ATOM     37  CG2 ILE A   3     -26.952  -6.496  33.803  1.00 24.170          C  
ATOM     38  CD1 ILE A   3     -23.294  -5.125  33.707  1.00 24.170          C  
ATOM     39  H   ILE A   3     -27.429  -4.699  35.925  1.00 21.060          H  
ATOM     40  HA  ILE A   3     -25.369  -3.467  34.545  1.00 20.580          H  
ATOM     41  HB  ILE A   3     -25.467  -5.855  35.211  1.00 29.000          H  
ATOM     42 1HG1 ILE A   3     -24.379  -6.858  33.201  1.00 29.000          H  
ATOM     43 2HG1 ILE A   3     -24.812  -5.420  32.264  1.00 29.000          H  
ATOM     44 1HG2 ILE A   3     -26.606  -7.529  33.831  1.00 29.000          H  
ATOM     45 2HG2 ILE A   3     -27.783  -6.382  34.499  1.00 29.000          H  
ATOM     46 3HG2 ILE A   3     -27.299  -6.276  32.792  1.00 29.000          H  
ATOM     47 1HD1 ILE A   3     -22.497  -5.353  32.996  1.00 29.000          H  
ATOM     48 2HD1 ILE A   3     -23.418  -4.051  33.755  1.00 29.000          H  
ATOM     49 3HD1 ILE A   3     -23.027  -5.506  34.689  1.00 29.000          H  
ATOM     50  N   ASP A   4     -27.982  -3.739  32.611  1.00 16.470          N  
ATOM     51  CA  ASP A   4     -28.599  -3.352  31.353  1.00 16.190          C  
ATOM     52  C   ASP A   4     -28.487  -1.853  31.073  1.00 15.440          C  
ATOM     53  O   ASP A   4     -28.613  -1.425  29.925  1.00 14.910          O  
ATOM     54  CB  ASP A   4     -30.073  -3.717  31.402  1.00 22.780          C  
ATOM     55  CG  ASP A   4     -30.302  -5.204  31.451  1.00 22.780          C  
ATOM     56  OD1 ASP A   4     -29.453  -5.960  31.059  1.00 22.780          O  
ATOM     57  OD2 ASP A   4     -31.293  -5.579  32.020  1.00 22.780          O  
ATOM     58  H   ASP A   4     -28.553  -4.231  33.280  1.00 19.760          H  
ATOM     59  HA  ASP A   4     -28.108  -3.897  30.547  1.00 19.430          H  
ATOM     60 1HB  ASP A   4     -30.548  -3.233  32.245  1.00 27.330          H  
ATOM     61 2HB  ASP A   4     -30.561  -3.329  30.506  1.00 27.330          H  
ATOM     62  N   ASP A   5     -28.317  -1.050  32.131  1.00 15.550          N  
ATOM     63  CA  ASP A   5     -28.245   0.396  32.021  1.00 15.040          C  
ATOM     64  C   ASP A   5     -26.804   0.898  32.120  1.00 14.430          C  
ATOM     65  O   ASP A   5     -26.562   2.103  32.224  1.00 14.670          O  
ATOM     66  CB  ASP A   5     -29.078   1.038  33.134  1.00 21.260          C  
ATOM     67  CG  ASP A   5     -30.594   0.746  33.038  1.00 21.260          C  
ATOM     68  OD1 ASP A   5     -31.127   0.671  31.953  1.00 21.260          O  
ATOM     69  OD2 ASP A   5     -31.202   0.617  34.079  1.00 21.260          O  
ATOM     70  H   ASP A   5     -28.176  -1.450  33.063  1.00 18.660          H  
ATOM     71  HA  ASP A   5     -28.649   0.692  31.053  1.00 18.050          H  
ATOM     72 1HB  ASP A   5     -28.718   0.667  34.098  1.00 25.510          H  
ATOM     73 2HB  ASP A   5     -28.929   2.116  33.122  1.00 25.510          H  
ATOM     74  N   LEU A   6     -25.841  -0.019  32.110  1.00 13.770          N  
ATOM     75  CA  LEU A   6     -24.441   0.333  32.243  1.00 13.300          C  
ATOM     76  C   LEU A   6     -23.951   1.269  31.130  1.00 12.530          C  
ATOM     77  O   LEU A   6     -24.094   0.926  29.953  1.00 12.050          O  
ATOM     78  CB  LEU A   6     -23.602  -0.938  32.141  1.00 18.810          C  
ATOM     79  CG  LEU A   6     -22.085  -0.790  32.283  1.00 18.810          C  
ATOM     80  CD1 LEU A   6     -21.689  -0.439  33.734  1.00 18.810          C  
ATOM     81  CD2 LEU A   6     -21.463  -2.055  31.782  1.00 18.810          C  
ATOM     82  H   LEU A   6     -26.076  -1.013  32.019  1.00 16.520          H  
ATOM     83  HA  LEU A   6     -24.313   0.748  33.229  1.00 15.960          H  
ATOM     84 1HB  LEU A   6     -23.933  -1.618  32.924  1.00 22.570          H  
ATOM     85 2HB  LEU A   6     -23.813  -1.413  31.180  1.00 22.570          H  
ATOM     86  HG  LEU A   6     -21.745   0.025  31.651  1.00 22.570          H  
ATOM     87 1HD1 LEU A   6     -20.608  -0.325  33.804  1.00 22.570          H  
ATOM     88 2HD1 LEU A   6     -22.152   0.477  34.046  1.00 22.570          H  
ATOM     89 3HD1 LEU A   6     -22.008  -1.238  34.401  1.00 22.570          H  
ATOM     90 1HD2 LEU A   6     -20.400  -1.973  31.797  1.00 22.570          H  
ATOM     91 2HD2 LEU A   6     -21.776  -2.893  32.384  1.00 22.570          H  
ATOM     92 3HD2 LEU A   6     -21.778  -2.204  30.775  1.00 22.570          H  
ATOM     93  N   PRO A   7     -23.289   2.409  31.431  1.00 12.570          N  
ATOM     94  CA  PRO A   7     -22.720   3.324  30.453  1.00 11.900          C  
ATOM     95  C   PRO A   7     -21.434   2.780  29.825  1.00 10.970          C  
ATOM     96  O   PRO A   7     -20.354   3.346  30.011  1.00 11.060          O  
ATOM     97  CB  PRO A   7     -22.429   4.593  31.280  1.00 17.850          C  
ATOM     98  CG  PRO A   7     -23.196   4.427  32.568  1.00 17.850          C  
ATOM     99  CD  PRO A   7     -23.267   2.945  32.811  1.00 17.850          C  
ATOM    100  HA  PRO A   7     -23.473   3.525  29.674  1.00 14.280          H  
ATOM    101 1HB  PRO A   7     -21.351   4.699  31.458  1.00 21.420          H  
ATOM    102 2HB  PRO A   7     -22.743   5.481  30.715  1.00 21.420          H  
ATOM    103 1HG  PRO A   7     -22.688   4.967  33.383  1.00 21.420          H  
ATOM    104 2HG  PRO A   7     -24.196   4.877  32.467  1.00 21.420          H  
ATOM    105 1HD  PRO A   7     -22.392   2.601  33.366  1.00 21.420          H  
ATOM    106 2HD  PRO A   7     -24.214   2.796  33.341  1.00 21.420          H  
ATOM    107  N   PHE A   8     -21.551   1.679  29.096  1.00 10.220          N  
ATOM    108  CA  PHE A   8     -20.390   1.069  28.459  1.00  9.370          C  
ATOM    109  C   PHE A   8     -20.692   0.184  27.270  1.00  8.510          C  
ATOM    110  O   PHE A   8     -21.527  -0.733  27.311  1.00  8.590          O  
ATOM    111  CB  PHE A   8     -19.553   0.224  29.424  1.00 13.460          C  
ATOM    112  CG  PHE A   8     -18.353  -0.398  28.703  1.00 13.460          C  
ATOM    113  CD1 PHE A   8     -17.201   0.322  28.484  1.00 13.460          C  
ATOM    114  CD2 PHE A   8     -18.418  -1.698  28.200  1.00 13.460          C  
ATOM    115  CE1 PHE A   8     -16.151  -0.228  27.778  1.00 13.460          C  
ATOM    116  CE2 PHE A   8     -17.371  -2.240  27.497  1.00 13.460          C  
ATOM    117  CZ  PHE A   8     -16.244  -1.501  27.283  1.00 13.460          C  
ATOM    118  H   PHE A   8     -22.485   1.269  29.009  1.00 12.260          H  
ATOM    119  HA  PHE A   8     -19.755   1.881  28.099  1.00 11.240          H  
ATOM    120 1HB  PHE A   8     -19.195   0.836  30.251  1.00 16.150          H  
ATOM    121 2HB  PHE A   8     -20.149  -0.571  29.822  1.00 16.150          H  
ATOM    122  HD1 PHE A   8     -17.131   1.340  28.864  1.00 16.150          H  
ATOM    123  HD2 PHE A   8     -19.322  -2.284  28.364  1.00 16.150          H  
ATOM    124  HE1 PHE A   8     -15.247   0.355  27.605  1.00 16.150          H  
ATOM    125  HE2 PHE A   8     -17.442  -3.249  27.105  1.00 16.150          H  
ATOM    126  HZ  PHE A   8     -15.420  -1.919  26.721  1.00 16.150          H  
ATOM    127  N   TYR A   9     -19.964   0.455  26.208  1.00  7.900          N  
ATOM    128  CA  TYR A   9     -20.010  -0.310  24.994  1.00  7.230          C  
ATOM    129  C   TYR A   9     -18.653  -0.121  24.353  1.00  6.260          C  
ATOM    130  O   TYR A   9     -17.936   0.822  24.693  1.00  6.360          O  
ATOM    131  CB  TYR A   9     -21.157   0.183  24.112  1.00 10.390          C  
ATOM    132  CG  TYR A   9     -20.957   1.583  23.587  1.00 10.390          C  
ATOM    133  CD1 TYR A   9     -20.493   1.758  22.305  1.00 10.390          C  
ATOM    134  CD2 TYR A   9     -21.201   2.687  24.392  1.00 10.390          C  
ATOM    135  CE1 TYR A   9     -20.278   3.012  21.808  1.00 10.390          C  
ATOM    136  CE2 TYR A   9     -20.976   3.953  23.896  1.00 10.390          C  
ATOM    137  CZ  TYR A   9     -20.516   4.118  22.605  1.00 10.390          C  
ATOM    138  OH  TYR A   9     -20.295   5.384  22.107  1.00 10.390          O  
ATOM    139  H   TYR A   9     -19.325   1.240  26.242  1.00  9.480          H  
ATOM    140  HA  TYR A   9     -20.134  -1.367  25.224  1.00  8.680          H  
ATOM    141 1HB  TYR A   9     -21.275  -0.487  23.259  1.00 12.470          H  
ATOM    142 2HB  TYR A   9     -22.088   0.161  24.677  1.00 12.470          H  
ATOM    143  HD1 TYR A   9     -20.306   0.894  21.684  1.00 12.470          H  
ATOM    144  HD2 TYR A   9     -21.562   2.558  25.411  1.00 12.470          H  
ATOM    145  HE1 TYR A   9     -19.920   3.129  20.789  1.00 12.470          H  
ATOM    146  HE2 TYR A   9     -21.163   4.823  24.523  1.00 12.470          H  
ATOM    147  HH  TYR A   9     -19.964   5.325  21.206  1.00 12.470          H  
ATOM    148  N   CYS A  10     -18.294  -0.980  23.420  1.00  5.570          N  
ATOM    149  CA  CYS A  10     -17.026  -0.795  22.740  1.00  4.780          C  
ATOM    150  C   CYS A  10     -17.251   0.033  21.487  1.00  4.560          C  
ATOM    151  O   CYS A  10     -18.316  -0.048  20.878  1.00  4.830          O  
ATOM    152  CB  CYS A  10     -16.465  -2.141  22.366  1.00  7.010          C  
ATOM    153  SG  CYS A  10     -17.487  -2.946  21.127  1.00  7.010          S  
ATOM    154  H   CYS A  10     -18.903  -1.748  23.178  1.00  6.680          H  
ATOM    155  HA  CYS A  10     -16.331  -0.273  23.400  1.00  5.740          H  
ATOM    156 1HB  CYS A  10     -15.465  -2.023  21.990  1.00  8.410          H  
ATOM    157 2HB  CYS A  10     -16.408  -2.778  23.242  1.00  8.410          H  
ATOM    158  HG  CYS A  10     -17.931  -1.788  20.561  1.00  8.410          H  
ATOM    159  N   ILE A  11     -16.227   0.730  21.023  1.00  4.410          N  
ATOM    160  CA  ILE A  11     -16.363   1.566  19.841  1.00  4.480          C  
ATOM    161  C   ILE A  11     -15.542   1.003  18.701  1.00  4.100          C  
ATOM    162  O   ILE A  11     -14.388   0.641  18.907  1.00  4.240          O  
ATOM    163  CB  ILE A  11     -15.908   3.014  20.142  1.00  6.240          C  
ATOM    164  CG1 ILE A  11     -16.741   3.608  21.293  1.00  6.240          C  
ATOM    165  CG2 ILE A  11     -16.116   3.882  18.873  1.00  6.240          C  
ATOM    166  CD1 ILE A  11     -16.193   4.906  21.876  1.00  6.240          C  
ATOM    167  H   ILE A  11     -15.347   0.733  21.519  1.00  5.290          H  
ATOM    168  HA  ILE A  11     -17.407   1.580  19.537  1.00  5.380          H  
ATOM    169  HB  ILE A  11     -14.867   3.024  20.442  1.00  7.490          H  
ATOM    170 1HG1 ILE A  11     -17.729   3.802  20.927  1.00  7.490          H  
ATOM    171 2HG1 ILE A  11     -16.805   2.882  22.102  1.00  7.490          H  
ATOM    172 1HG2 ILE A  11     -15.820   4.895  19.062  1.00  7.490          H  
ATOM    173 2HG2 ILE A  11     -15.527   3.502  18.042  1.00  7.490          H  
ATOM    174 3HG2 ILE A  11     -17.169   3.870  18.597  1.00  7.490          H  
ATOM    175 1HD1 ILE A  11     -16.858   5.232  22.676  1.00  7.490          H  
ATOM    176 2HD1 ILE A  11     -15.199   4.735  22.277  1.00  7.490          H  
ATOM    177 3HD1 ILE A  11     -16.145   5.679  21.124  1.00  7.490          H  
ATOM    178  N   GLY A  12     -16.128   0.923  17.502  1.00  4.060          N  
ATOM    179  CA  GLY A  12     -15.398   0.383  16.358  1.00  4.140          C  
ATOM    180  C   GLY A  12     -13.991   0.975  16.320  1.00  3.980          C  
ATOM    181  O   GLY A  12     -13.833   2.182  16.104  1.00  3.980          O  
ATOM    182  H   GLY A  12     -17.088   1.224  17.407  1.00  4.870          H  
ATOM    183 1HA  GLY A  12     -15.372  -0.694  16.404  1.00  4.970          H  
ATOM    184 2HA  GLY A  12     -15.926   0.651  15.443  1.00  4.970          H  
ATOM    185  N   PHE A  13     -12.995   0.089  16.355  1.00  4.120          N  
ATOM    186  CA  PHE A  13     -11.567   0.386  16.440  1.00  4.370          C  
ATOM    187  C   PHE A  13     -11.104   1.486  15.503  1.00  4.100          C  
ATOM    188  O   PHE A  13     -10.360   2.385  15.911  1.00  3.930          O  
ATOM    189  CB  PHE A  13     -10.793  -0.903  16.148  1.00  6.020          C  
ATOM    190  CG  PHE A  13      -9.303  -0.798  16.180  1.00  6.020          C  
ATOM    191  CD1 PHE A  13      -8.630  -0.877  17.379  1.00  6.020          C  
ATOM    192  CD2 PHE A  13      -8.573  -0.639  15.018  1.00  6.020          C  
ATOM    193  CE1 PHE A  13      -7.265  -0.798  17.437  1.00  6.020          C  
ATOM    194  CE2 PHE A  13      -7.201  -0.556  15.061  1.00  6.020          C  
ATOM    195  CZ  PHE A  13      -6.543  -0.637  16.274  1.00  6.020          C  
ATOM    196  H   PHE A  13     -13.280  -0.879  16.461  1.00  4.940          H  
ATOM    197  HA  PHE A  13     -11.357   0.692  17.466  1.00  5.240          H  
ATOM    198 1HB  PHE A  13     -11.090  -1.641  16.883  1.00  7.220          H  
ATOM    199 2HB  PHE A  13     -11.083  -1.295  15.176  1.00  7.220          H  
ATOM    200  HD1 PHE A  13      -9.200  -1.010  18.283  1.00  7.220          H  
ATOM    201  HD2 PHE A  13      -9.091  -0.579  14.061  1.00  7.220          H  
ATOM    202  HE1 PHE A  13      -6.755  -0.866  18.399  1.00  7.220          H  
ATOM    203  HE2 PHE A  13      -6.633  -0.430  14.138  1.00  7.220          H  
ATOM    204  HZ  PHE A  13      -5.457  -0.574  16.310  1.00  7.220          H  
ATOM    205  N   LYS A  14     -11.516   1.404  14.245  1.00  4.370          N  
ATOM    206  CA  LYS A  14     -11.120   2.382  13.236  1.00  4.590          C  
ATOM    207  C   LYS A  14     -11.616   3.809  13.533  1.00  4.370          C  
ATOM    208  O   LYS A  14     -10.965   4.782  13.147  1.00  4.650          O  
ATOM    209  CB  LYS A  14     -11.579   1.926  11.854  1.00  6.340          C  
ATOM    210  CG  LYS A  14     -10.800   0.718  11.321  1.00  6.340          C  
ATOM    211  CD  LYS A  14     -11.292   0.288   9.940  1.00  6.340          C  
ATOM    212  CE  LYS A  14     -10.498  -0.911   9.412  1.00  6.340          C  
ATOM    213  NZ  LYS A  14     -10.980  -1.357   8.072  1.00  6.340          N  
ATOM    214  H   LYS A  14     -12.137   0.648  14.000  1.00  5.240          H  
ATOM    215  HA  LYS A  14     -10.031   2.419  13.223  1.00  5.510          H  
ATOM    216 1HB  LYS A  14     -12.637   1.665  11.890  1.00  7.610          H  
ATOM    217 2HB  LYS A  14     -11.468   2.748  11.145  1.00  7.610          H  
ATOM    218 1HG  LYS A  14      -9.742   0.975  11.259  1.00  7.610          H  
ATOM    219 2HG  LYS A  14     -10.909  -0.114  12.015  1.00  7.610          H  
ATOM    220 1HD  LYS A  14     -12.347   0.016   9.997  1.00  7.610          H  
ATOM    221 2HD  LYS A  14     -11.186   1.118   9.240  1.00  7.610          H  
ATOM    222 1HE  LYS A  14      -9.447  -0.636   9.335  1.00  7.610          H  
ATOM    223 2HE  LYS A  14     -10.595  -1.740  10.114  1.00  7.610          H  
ATOM    224 1HZ  LYS A  14     -10.430  -2.147   7.761  1.00  7.610          H  
ATOM    225 2HZ  LYS A  14     -11.951  -1.628   8.133  1.00  7.610          H  
ATOM    226 3HZ  LYS A  14     -10.883  -0.601   7.410  1.00  7.610          H  
ATOM    227  N   SER A  15     -12.788   3.935  14.178  1.00  4.230          N  
ATOM    228  CA  SER A  15     -13.381   5.233  14.489  1.00  4.400          C  
ATOM    229  C   SER A  15     -13.193   5.594  15.957  1.00  4.360          C  
ATOM    230  O   SER A  15     -13.395   6.746  16.360  1.00  4.410          O  
ATOM    231  CB  SER A  15     -14.868   5.231  14.180  1.00  6.090          C  
ATOM    232  OG  SER A  15     -15.116   5.057  12.807  1.00  6.090          O  
ATOM    233  H   SER A  15     -13.296   3.116  14.500  1.00  5.080          H  
ATOM    234  HA  SER A  15     -12.892   5.993  13.880  1.00  5.280          H  
ATOM    235 1HB  SER A  15     -15.348   4.428  14.744  1.00  7.310          H  
ATOM    236 2HB  SER A  15     -15.304   6.170  14.516  1.00  7.310          H  
ATOM    237  HG  SER A  15     -16.068   5.106  12.706  1.00  7.310          H  
ATOM    238  N   ALA A  16     -12.867   4.594  16.769  1.00  4.530          N  
ATOM    239  CA  ALA A  16     -12.738   4.768  18.195  1.00  4.820          C  
ATOM    240  C   ALA A  16     -11.655   5.729  18.597  1.00  4.570          C  
ATOM    241  O   ALA A  16     -11.864   6.517  19.512  1.00  4.660          O  
ATOM    242  CB  ALA A  16     -12.470   3.436  18.844  1.00  6.630          C  
ATOM    243  H   ALA A  16     -12.768   3.654  16.391  1.00  5.440          H  
ATOM    244  HA  ALA A  16     -13.671   5.159  18.563  1.00  5.780          H  
ATOM    245 1HB  ALA A  16     -12.433   3.564  19.911  1.00  7.960          H  
ATOM    246 2HB  ALA A  16     -13.259   2.763  18.590  1.00  7.960          H  
ATOM    247 3HB  ALA A  16     -11.533   3.040  18.476  1.00  7.960          H  
ATOM    248  N   ALA A  17     -10.515   5.744  17.917  1.00  4.490          N  
ATOM    249  CA  ALA A  17      -9.508   6.675  18.397  1.00  4.660          C  
ATOM    250  C   ALA A  17     -10.032   8.124  18.285  1.00  4.270          C  
ATOM    251  O   ALA A  17      -9.835   8.876  19.246  1.00  3.990          O  
ATOM    252  CB  ALA A  17      -8.162   6.450  17.711  1.00  6.460          C  
ATOM    253  H   ALA A  17     -10.370   5.104  17.142  1.00  5.390          H  
ATOM    254  HA  ALA A  17      -9.351   6.481  19.458  1.00  5.590          H  
ATOM    255 1HB  ALA A  17      -7.425   7.134  18.138  1.00  7.750          H  
ATOM    256 2HB  ALA A  17      -7.858   5.443  17.904  1.00  7.750          H  
ATOM    257 3HB  ALA A  17      -8.181   6.584  16.665  1.00  7.750          H  
ATOM    258  N   PRO A  18     -10.613   8.606  17.145  1.00  4.520          N  
ATOM    259  CA  PRO A  18     -11.289   9.896  17.056  1.00  4.510          C  
ATOM    260  C   PRO A  18     -12.358  10.118  18.133  1.00  3.770          C  
ATOM    261  O   PRO A  18     -12.405  11.197  18.736  1.00  3.590          O  
ATOM    262  CB  PRO A  18     -11.903   9.831  15.656  1.00  6.760          C  
ATOM    263  CG  PRO A  18     -10.934   8.987  14.865  1.00  6.760          C  
ATOM    264  CD  PRO A  18     -10.445   7.939  15.817  1.00  6.760          C  
ATOM    265  HA  PRO A  18     -10.529  10.690  17.105  1.00  5.410          H  
ATOM    266 1HB  PRO A  18     -12.911   9.377  15.712  1.00  8.120          H  
ATOM    267 2HB  PRO A  18     -12.028  10.842  15.251  1.00  8.120          H  
ATOM    268 1HG  PRO A  18     -11.448   8.541  13.996  1.00  8.120          H  
ATOM    269 2HG  PRO A  18     -10.119   9.607  14.468  1.00  8.120          H  
ATOM    270 1HD  PRO A  18     -10.996   7.036  15.708  1.00  8.120          H  
ATOM    271 2HD  PRO A  18      -9.414   7.815  15.563  1.00  8.120          H  
ATOM    272  N   GLU A  19     -13.129   9.073  18.477  1.00  3.630          N  
ATOM    273  CA  GLU A  19     -14.168   9.255  19.493  1.00  3.400          C  
ATOM    274  C   GLU A  19     -13.572   9.434  20.869  1.00  2.900          C  
ATOM    275  O   GLU A  19     -14.011  10.297  21.637  1.00  2.700          O  
ATOM    276  CB  GLU A  19     -15.134   8.069  19.514  1.00  4.850          C  
ATOM    277  CG  GLU A  19     -16.022   7.962  18.287  1.00  4.850          C  
ATOM    278  CD  GLU A  19     -16.959   9.117  18.138  1.00  4.850          C  
ATOM    279  OE1 GLU A  19     -17.717   9.369  19.044  1.00  4.850          O  
ATOM    280  OE2 GLU A  19     -16.886   9.773  17.130  1.00  4.850          O  
ATOM    281  H   GLU A  19     -13.094   8.194  17.942  1.00  4.360          H  
ATOM    282  HA  GLU A  19     -14.733  10.156  19.247  1.00  4.080          H  
ATOM    283 1HB  GLU A  19     -14.565   7.145  19.603  1.00  5.820          H  
ATOM    284 2HB  GLU A  19     -15.774   8.141  20.392  1.00  5.820          H  
ATOM    285 1HG  GLU A  19     -15.391   7.914  17.403  1.00  5.820          H  
ATOM    286 2HG  GLU A  19     -16.593   7.041  18.340  1.00  5.820          H  
ATOM    287  N   TYR A  20     -12.534   8.664  21.169  1.00  3.130          N  
ATOM    288  CA  TYR A  20     -11.879   8.768  22.450  1.00  3.240          C  
ATOM    289  C   TYR A  20     -11.124  10.078  22.551  1.00  2.980          C  
ATOM    290  O   TYR A  20     -11.012  10.641  23.646  1.00  2.860          O  
ATOM    291  CB  TYR A  20     -10.967   7.579  22.709  1.00  4.490          C  
ATOM    292  CG  TYR A  20     -11.694   6.312  23.140  1.00  4.490          C  
ATOM    293  CD1 TYR A  20     -11.584   5.131  22.407  1.00  4.490          C  
ATOM    294  CD2 TYR A  20     -12.466   6.335  24.303  1.00  4.490          C  
ATOM    295  CE1 TYR A  20     -12.225   3.981  22.850  1.00  4.490          C  
ATOM    296  CE2 TYR A  20     -13.095   5.191  24.732  1.00  4.490          C  
ATOM    297  CZ  TYR A  20     -12.973   4.022  24.018  1.00  4.490          C  
ATOM    298  OH  TYR A  20     -13.581   2.887  24.484  1.00  4.490          O  
ATOM    299  H   TYR A  20     -12.231   7.959  20.498  1.00  3.760          H  
ATOM    300  HA  TYR A  20     -12.645   8.779  23.216  1.00  3.890          H  
ATOM    301 1HB  TYR A  20     -10.411   7.354  21.793  1.00  5.390          H  
ATOM    302 2HB  TYR A  20     -10.245   7.840  23.468  1.00  5.390          H  
ATOM    303  HD1 TYR A  20     -10.983   5.105  21.500  1.00  5.390          H  
ATOM    304  HD2 TYR A  20     -12.556   7.249  24.888  1.00  5.390          H  
ATOM    305  HE1 TYR A  20     -12.133   3.050  22.295  1.00  5.390          H  
ATOM    306  HE2 TYR A  20     -13.678   5.207  25.649  1.00  5.390          H  
ATOM    307  HH  TYR A  20     -13.487   2.191  23.828  1.00  5.390          H  
ATOM    308  N   THR A  21     -10.598  10.566  21.425  1.00  3.290          N  
ATOM    309  CA  THR A  21      -9.896  11.833  21.408  1.00  3.680          C  
ATOM    310  C   THR A  21     -10.859  12.947  21.787  1.00  3.210          C  
ATOM    311  O   THR A  21     -10.559  13.771  22.660  1.00  3.410          O  
ATOM    312  CB  THR A  21      -9.294  12.123  20.014  1.00  5.000          C  
ATOM    313  OG1 THR A  21      -8.331  11.106  19.687  1.00  5.000          O  
ATOM    314  CG2 THR A  21      -8.625  13.499  19.994  1.00  5.000          C  
ATOM    315  H   THR A  21     -10.652  10.017  20.563  1.00  3.950          H  
ATOM    316  HA  THR A  21      -9.091  11.802  22.142  1.00  4.420          H  
ATOM    317  HB  THR A  21     -10.085  12.106  19.271  1.00  6.000          H  
ATOM    318  HG1 THR A  21      -8.795  10.246  19.575  1.00  6.000          H  
ATOM    319 1HG2 THR A  21      -8.211  13.681  19.005  1.00  6.000          H  
ATOM    320 2HG2 THR A  21      -9.353  14.275  20.224  1.00  6.000          H  
ATOM    321 3HG2 THR A  21      -7.827  13.523  20.733  1.00  6.000          H  
ATOM    322  N   LEU A  22     -12.035  12.966  21.148  1.00  2.950          N  
ATOM    323  CA  LEU A  22     -13.002  14.013  21.432  1.00  3.160          C  
ATOM    324  C   LEU A  22     -13.503  13.925  22.867  1.00  2.740          C  
ATOM    325  O   LEU A  22     -13.593  14.949  23.556  1.00  3.120          O  
ATOM    326  CB  LEU A  22     -14.175  13.899  20.451  1.00  4.340          C  
ATOM    327  CG  LEU A  22     -13.861  14.229  18.952  1.00  4.340          C  
ATOM    328  CD1 LEU A  22     -15.076  13.850  18.101  1.00  4.340          C  
ATOM    329  CD2 LEU A  22     -13.517  15.720  18.783  1.00  4.340          C  
ATOM    330  H   LEU A  22     -12.230  12.266  20.424  1.00  3.540          H  
ATOM    331  HA  LEU A  22     -12.513  14.972  21.317  1.00  3.790          H  
ATOM    332 1HB  LEU A  22     -14.540  12.868  20.485  1.00  5.210          H  
ATOM    333 2HB  LEU A  22     -14.974  14.556  20.786  1.00  5.210          H  
ATOM    334  HG  LEU A  22     -13.016  13.631  18.618  1.00  5.210          H  
ATOM    335 1HD1 LEU A  22     -14.866  14.055  17.052  1.00  5.210          H  
ATOM    336 2HD1 LEU A  22     -15.289  12.782  18.224  1.00  5.210          H  
ATOM    337 3HD1 LEU A  22     -15.941  14.430  18.416  1.00  5.210          H  
ATOM    338 1HD2 LEU A  22     -13.309  15.919  17.732  1.00  5.210          H  
ATOM    339 2HD2 LEU A  22     -14.362  16.328  19.107  1.00  5.210          H  
ATOM    340 3HD2 LEU A  22     -12.644  15.977  19.366  1.00  5.210          H  
ATOM    341  N   ARG A  23     -13.781  12.702  23.335  1.00  2.320          N  
ATOM    342  CA  ARG A  23     -14.239  12.482  24.692  1.00  2.500          C  
ATOM    343  C   ARG A  23     -13.187  12.900  25.708  1.00  2.450          C  
ATOM    344  O   ARG A  23     -13.506  13.353  26.807  1.00  2.780          O  
ATOM    345  CB  ARG A  23     -14.633  11.032  24.895  1.00  3.430          C  
ATOM    346  CG  ARG A  23     -15.916  10.597  24.240  1.00  3.430          C  
ATOM    347  CD  ARG A  23     -16.122   9.138  24.378  1.00  3.430          C  
ATOM    348  NE  ARG A  23     -16.314   8.699  25.789  1.00  3.430          N  
ATOM    349  CZ  ARG A  23     -16.343   7.422  26.187  1.00  3.430          C  
ATOM    350  NH1 ARG A  23     -16.200   6.446  25.308  1.00  3.430          N  
ATOM    351  NH2 ARG A  23     -16.523   7.179  27.472  1.00  3.430          N  
ATOM    352  H   ARG A  23     -13.708  11.893  22.709  1.00  2.780          H  
ATOM    353  HA  ARG A  23     -15.125  13.093  24.844  1.00  3.000          H  
ATOM    354 1HB  ARG A  23     -13.840  10.395  24.519  1.00  4.110          H  
ATOM    355 2HB  ARG A  23     -14.736  10.832  25.919  1.00  4.110          H  
ATOM    356 1HG  ARG A  23     -16.757  11.097  24.710  1.00  4.110          H  
ATOM    357 2HG  ARG A  23     -15.895  10.848  23.182  1.00  4.110          H  
ATOM    358 1HD  ARG A  23     -17.004   8.849  23.805  1.00  4.110          H  
ATOM    359 2HD  ARG A  23     -15.245   8.627  23.975  1.00  4.110          H  
ATOM    360  HE  ARG A  23     -16.446   9.396  26.541  1.00  4.110          H  
ATOM    361 1HH1 ARG A  23     -16.066   6.665  24.332  1.00  4.110          H  
ATOM    362 2HH1 ARG A  23     -16.229   5.474  25.590  1.00  4.110          H  
ATOM    363 1HH2 ARG A  23     -16.632   7.991  28.111  1.00  4.110          H  
ATOM    364 2HH2 ARG A  23     -16.560   6.235  27.824  1.00  4.110          H  
ATOM    365  N   THR A  24     -11.918  12.688  25.402  1.00  2.550          N  
ATOM    366  CA  THR A  24     -10.884  13.093  26.332  1.00  3.250          C  
ATOM    367  C   THR A  24     -10.831  14.612  26.404  1.00  3.520          C  
ATOM    368  O   THR A  24     -10.845  15.176  27.490  1.00  3.960          O  
ATOM    369  CB  THR A  24      -9.522  12.480  25.972  1.00  4.270          C  
ATOM    370  OG1 THR A  24      -9.643  11.044  25.998  1.00  4.270          O  
ATOM    371  CG2 THR A  24      -8.488  12.890  27.024  1.00  4.270          C  
ATOM    372  H   THR A  24     -11.663  12.224  24.530  1.00  3.060          H  
ATOM    373  HA  THR A  24     -11.149  12.743  27.320  1.00  3.900          H  
ATOM    374  HB  THR A  24      -9.213  12.806  24.977  1.00  5.120          H  
ATOM    375  HG1 THR A  24     -10.141  10.759  25.191  1.00  5.120          H  
ATOM    376 1HG2 THR A  24      -7.539  12.433  26.776  1.00  5.120          H  
ATOM    377 2HG2 THR A  24      -8.376  13.974  27.042  1.00  5.120          H  
ATOM    378 3HG2 THR A  24      -8.815  12.545  28.001  1.00  5.120          H  
ATOM    379  N   ARG A  25     -10.898  15.300  25.262  1.00  3.570          N  
ATOM    380  CA  ARG A  25     -10.829  16.764  25.265  1.00  4.270          C  
ATOM    381  C   ARG A  25     -11.904  17.391  26.165  1.00  4.230          C  
ATOM    382  O   ARG A  25     -11.636  18.370  26.867  1.00  4.880          O  
ATOM    383  CB  ARG A  25     -10.981  17.306  23.850  1.00  5.700          C  
ATOM    384  CG  ARG A  25      -9.788  17.055  22.930  1.00  5.700          C  
ATOM    385  CD  ARG A  25     -10.061  17.500  21.542  1.00  5.700          C  
ATOM    386  NE  ARG A  25      -8.955  17.198  20.649  1.00  5.700          N  
ATOM    387  CZ  ARG A  25      -8.984  17.337  19.307  1.00  5.700          C  
ATOM    388  NH1 ARG A  25     -10.065  17.793  18.705  1.00  5.700          N  
ATOM    389  NH2 ARG A  25      -7.917  17.012  18.593  1.00  5.700          N  
ATOM    390  H   ARG A  25     -10.921  14.788  24.374  1.00  4.280          H  
ATOM    391  HA  ARG A  25      -9.852  17.057  25.645  1.00  5.120          H  
ATOM    392 1HB  ARG A  25     -11.854  16.852  23.383  1.00  6.840          H  
ATOM    393 2HB  ARG A  25     -11.154  18.380  23.890  1.00  6.840          H  
ATOM    394 1HG  ARG A  25      -8.928  17.611  23.299  1.00  6.840          H  
ATOM    395 2HG  ARG A  25      -9.548  15.998  22.913  1.00  6.840          H  
ATOM    396 1HD  ARG A  25     -10.947  16.982  21.179  1.00  6.840          H  
ATOM    397 2HD  ARG A  25     -10.230  18.575  21.533  1.00  6.840          H  
ATOM    398  HE  ARG A  25      -8.101  16.847  21.067  1.00  6.840          H  
ATOM    399 1HH1 ARG A  25     -10.874  18.056  19.247  1.00  6.840          H  
ATOM    400 2HH1 ARG A  25     -10.080  17.896  17.700  1.00  6.840          H  
ATOM    401 1HH2 ARG A  25      -7.087  16.664  19.053  1.00  6.840          H  
ATOM    402 2HH2 ARG A  25      -7.929  17.114  17.588  1.00  6.840          H  
ATOM    403  N   ILE A  26     -13.112  16.812  26.170  1.00  3.740          N  
ATOM    404  CA  ILE A  26     -14.188  17.319  27.031  1.00  4.110          C  
ATOM    405  C   ILE A  26     -14.402  16.441  28.276  1.00  3.900          C  
ATOM    406  O   ILE A  26     -15.431  16.547  28.946  1.00  4.400          O  
ATOM    407  CB  ILE A  26     -15.526  17.454  26.261  1.00  5.610          C  
ATOM    408  CG1 ILE A  26     -16.009  16.053  25.759  1.00  5.610          C  
ATOM    409  CG2 ILE A  26     -15.324  18.427  25.099  1.00  5.610          C  
ATOM    410  CD1 ILE A  26     -17.432  15.994  25.227  1.00  5.610          C  
ATOM    411  H   ILE A  26     -13.275  16.043  25.510  1.00  4.490          H  
ATOM    412  HA  ILE A  26     -13.905  18.310  27.378  1.00  4.930          H  
ATOM    413  HB  ILE A  26     -16.290  17.843  26.931  1.00  6.730          H  
ATOM    414 1HG1 ILE A  26     -15.357  15.733  24.973  1.00  6.730          H  
ATOM    415 2HG1 ILE A  26     -15.935  15.347  26.575  1.00  6.730          H  
ATOM    416 1HG2 ILE A  26     -16.250  18.561  24.552  1.00  6.730          H  
ATOM    417 2HG2 ILE A  26     -14.999  19.389  25.492  1.00  6.730          H  
ATOM    418 3HG2 ILE A  26     -14.561  18.036  24.425  1.00  6.730          H  
ATOM    419 1HD1 ILE A  26     -17.651  14.974  24.913  1.00  6.730          H  
ATOM    420 2HD1 ILE A  26     -18.124  16.287  26.019  1.00  6.730          H  
ATOM    421 3HD1 ILE A  26     -17.549  16.660  24.380  1.00  6.730          H  
ATOM    422  N   TRP A  27     -13.444  15.558  28.546  1.00  3.310          N  
ATOM    423  CA  TRP A  27     -13.376  14.614  29.655  1.00  3.230          C  
ATOM    424  C   TRP A  27     -14.540  13.629  29.794  1.00  3.120          C  
ATOM    425  O   TRP A  27     -14.767  13.039  30.847  1.00  3.330          O  
ATOM    426  CB  TRP A  27     -13.119  15.384  30.933  1.00  4.550          C  
ATOM    427  CG  TRP A  27     -11.846  16.130  30.808  1.00  4.550          C  
ATOM    428  CD1 TRP A  27     -11.700  17.473  30.720  1.00  4.550          C  
ATOM    429  CD2 TRP A  27     -10.508  15.570  30.695  1.00  4.550          C  
ATOM    430  NE1 TRP A  27     -10.378  17.794  30.577  1.00  4.550          N  
ATOM    431  CE2 TRP A  27      -9.637  16.638  30.554  1.00  4.550          C  
ATOM    432  CE3 TRP A  27      -9.993  14.260  30.691  1.00  4.550          C  
ATOM    433  CZ2 TRP A  27      -8.273  16.453  30.413  1.00  4.550          C  
ATOM    434  CZ3 TRP A  27      -8.636  14.074  30.553  1.00  4.550          C  
ATOM    435  CH2 TRP A  27      -7.794  15.141  30.417  1.00  4.550          C  
ATOM    436  H   TRP A  27     -12.623  15.547  27.943  1.00  3.970          H  
ATOM    437  HA  TRP A  27     -12.491  14.011  29.474  1.00  3.880          H  
ATOM    438 1HB  TRP A  27     -13.928  16.089  31.115  1.00  5.460          H  
ATOM    439 2HB  TRP A  27     -13.061  14.717  31.762  1.00  5.460          H  
ATOM    440  HD1 TRP A  27     -12.517  18.191  30.752  1.00  5.460          H  
ATOM    441  HE1 TRP A  27     -10.009  18.727  30.486  1.00  5.460          H  
ATOM    442  HE3 TRP A  27     -10.646  13.411  30.788  1.00  5.460          H  
ATOM    443  HZ2 TRP A  27      -7.589  17.292  30.300  1.00  5.460          H  
ATOM    444  HZ3 TRP A  27      -8.255  13.054  30.551  1.00  5.460          H  
ATOM    445  HH2 TRP A  27      -6.728  14.965  30.308  1.00  5.460          H  
ATOM    446  N   ALA A  28     -15.201  13.334  28.684  1.00  3.080          N  
ATOM    447  CA  ALA A  28     -16.292  12.373  28.633  1.00  3.440          C  
ATOM    448  C   ALA A  28     -15.712  10.967  28.576  1.00  3.390          C  
ATOM    449  O   ALA A  28     -16.448   9.974  28.576  1.00  3.600          O  
ATOM    450  CB  ALA A  28     -17.189  12.644  27.443  1.00  4.670          C  
ATOM    451  H   ALA A  28     -14.910  13.802  27.835  1.00  3.700          H  
ATOM    452  HA  ALA A  28     -16.877  12.463  29.548  1.00  4.130          H  
ATOM    453 1HB  ALA A  28     -18.003  11.922  27.427  1.00  5.610          H  
ATOM    454 2HB  ALA A  28     -17.597  13.652  27.526  1.00  5.610          H  
ATOM    455 3HB  ALA A  28     -16.619  12.566  26.545  1.00  5.610          H  
ATOM    456  N   SER A  29     -14.382  10.902  28.460  1.00  3.410          N  
ATOM    457  CA  SER A  29     -13.635   9.656  28.465  1.00  3.830          C  
ATOM    458  C   SER A  29     -13.377   9.196  29.894  1.00  3.580          C  
ATOM    459  O   SER A  29     -12.935   8.059  30.095  1.00  4.010          O  
ATOM    460  CB  SER A  29     -12.315   9.761  27.713  1.00  5.190          C  
ATOM    461  OG  SER A  29     -11.390  10.579  28.370  1.00  5.190          O  
ATOM    462  H   SER A  29     -13.888  11.785  28.362  1.00  4.090          H  
ATOM    463  HA  SER A  29     -14.235   8.896  27.972  1.00  4.600          H  
ATOM    464 1HB  SER A  29     -11.890   8.766  27.593  1.00  6.230          H  
ATOM    465 2HB  SER A  29     -12.491  10.147  26.720  1.00  6.230          H  
ATOM    466  HG  SER A  29     -10.637  10.667  27.739  1.00  6.230          H  
ATOM    467  N   LEU A  30     -13.649  10.055  30.896  1.00  3.190          N  
ATOM    468  CA  LEU A  30     -13.381   9.672  32.274  1.00  3.340          C  
ATOM    469  C   LEU A  30     -14.532   8.823  32.761  1.00  2.960          C  
ATOM    470  O   LEU A  30     -15.675   9.014  32.349  1.00  3.470          O  
ATOM    471  CB  LEU A  30     -13.223  10.901  33.179  1.00  4.620          C  
ATOM    472  CG  LEU A  30     -12.086  11.892  32.817  1.00  4.620          C  
ATOM    473  CD1 LEU A  30     -12.114  13.053  33.798  1.00  4.620          C  
ATOM    474  CD2 LEU A  30     -10.732  11.195  32.825  1.00  4.620          C  
ATOM    475  H   LEU A  30     -14.046  10.981  30.709  1.00  3.830          H  
ATOM    476  HA  LEU A  30     -12.482   9.062  32.314  1.00  4.010          H  
ATOM    477 1HB  LEU A  30     -14.160  11.462  33.145  1.00  5.540          H  
ATOM    478 2HB  LEU A  30     -13.065  10.564  34.201  1.00  5.540          H  
ATOM    479  HG  LEU A  30     -12.277  12.290  31.829  1.00  5.540          H  
ATOM    480 1HD1 LEU A  30     -11.338  13.775  33.533  1.00  5.540          H  
ATOM    481 2HD1 LEU A  30     -13.089  13.538  33.762  1.00  5.540          H  
ATOM    482 3HD1 LEU A  30     -11.934  12.686  34.805  1.00  5.540          H  
ATOM    483 1HD2 LEU A  30      -9.952  11.905  32.566  1.00  5.540          H  
ATOM    484 2HD2 LEU A  30     -10.529  10.789  33.816  1.00  5.540          H  
ATOM    485 3HD2 LEU A  30     -10.735  10.400  32.098  1.00  5.540          H  
ATOM    486  N   ARG A  31     -14.244   7.893  33.657  1.00  2.310          N  
ATOM    487  CA  ARG A  31     -15.284   7.016  34.165  1.00  2.120          C  
ATOM    488  C   ARG A  31     -14.955   6.527  35.566  1.00  2.310          C  
ATOM    489  O   ARG A  31     -13.783   6.360  35.880  1.00  2.530          O  
ATOM    490  CB  ARG A  31     -15.433   5.847  33.199  1.00  3.040          C  
ATOM    491  CG  ARG A  31     -14.345   4.747  33.271  1.00  3.040          C  
ATOM    492  CD  ARG A  31     -12.966   5.128  32.729  1.00  3.040          C  
ATOM    493  NE  ARG A  31     -12.971   5.618  31.340  1.00  3.040          N  
ATOM    494  CZ  ARG A  31     -12.957   4.856  30.222  1.00  3.040          C  
ATOM    495  NH1 ARG A  31     -12.965   3.542  30.281  1.00  3.040          N  
ATOM    496  NH2 ARG A  31     -12.929   5.478  29.066  1.00  3.040          N  
ATOM    497  H   ARG A  31     -13.293   7.792  33.985  1.00  2.770          H  
ATOM    498  HA  ARG A  31     -16.223   7.570  34.199  1.00  2.540          H  
ATOM    499 1HB  ARG A  31     -16.386   5.351  33.381  1.00  3.650          H  
ATOM    500 2HB  ARG A  31     -15.456   6.221  32.175  1.00  3.650          H  
ATOM    501 1HG  ARG A  31     -14.218   4.395  34.288  1.00  3.650          H  
ATOM    502 2HG  ARG A  31     -14.716   3.934  32.668  1.00  3.650          H  
ATOM    503 1HD  ARG A  31     -12.519   5.891  33.356  1.00  3.650          H  
ATOM    504 2HD  ARG A  31     -12.329   4.251  32.771  1.00  3.650          H  
ATOM    505  HE  ARG A  31     -12.957   6.637  31.180  1.00  3.650          H  
ATOM    506 1HH1 ARG A  31     -12.992   3.087  31.184  1.00  3.650          H  
ATOM    507 2HH1 ARG A  31     -12.950   2.987  29.437  1.00  3.650          H  
ATOM    508 1HH2 ARG A  31     -12.915   6.510  29.087  1.00  3.650          H  
ATOM    509 2HH2 ARG A  31     -12.908   4.958  28.205  1.00  3.650          H  
ATOM    510  N   SER A  32     -15.982   6.264  36.392  1.00  2.480          N  
ATOM    511  CA  SER A  32     -15.804   5.720  37.751  1.00  2.810          C  
ATOM    512  C   SER A  32     -15.548   4.205  37.782  1.00  2.890          C  
ATOM    513  O   SER A  32     -15.136   3.648  38.808  1.00  3.280          O  
ATOM    514  CB  SER A  32     -17.022   6.060  38.585  1.00  3.800          C  
ATOM    515  OG  SER A  32     -18.162   5.384  38.121  1.00  3.800          O  
ATOM    516  H   SER A  32     -16.928   6.444  36.079  1.00  2.980          H  
ATOM    517  HA  SER A  32     -14.945   6.215  38.199  1.00  3.370          H  
ATOM    518 1HB  SER A  32     -16.834   5.792  39.625  1.00  4.560          H  
ATOM    519 2HB  SER A  32     -17.193   7.133  38.549  1.00  4.560          H  
ATOM    520  HG  SER A  32     -18.912   5.791  38.569  1.00  4.560          H  
ATOM    521  N   GLN A  33     -15.804   3.557  36.654  1.00  2.660          N  
ATOM    522  CA  GLN A  33     -15.595   2.130  36.456  1.00  2.860          C  
ATOM    523  C   GLN A  33     -15.676   1.868  34.973  1.00  2.670          C  
ATOM    524  O   GLN A  33     -16.408   2.568  34.269  1.00  2.820          O  
ATOM    525  CB  GLN A  33     -16.686   1.276  37.113  1.00  3.920          C  
ATOM    526  CG  GLN A  33     -18.076   1.440  36.462  1.00  3.920          C  
ATOM    527  CD  GLN A  33     -19.155   0.598  37.082  1.00  3.920          C  
ATOM    528  OE1 GLN A  33     -19.500  -0.484  36.582  1.00  3.920          O  
ATOM    529  NE2 GLN A  33     -19.698   1.094  38.168  1.00  3.920          N  
ATOM    530  H   GLN A  33     -16.145   4.109  35.881  1.00  3.190          H  
ATOM    531  HA  GLN A  33     -14.607   1.844  36.820  1.00  3.430          H  
ATOM    532 1HB  GLN A  33     -16.416   0.247  37.039  1.00  4.710          H  
ATOM    533 2HB  GLN A  33     -16.766   1.520  38.174  1.00  4.710          H  
ATOM    534 1HG  GLN A  33     -18.372   2.487  36.532  1.00  4.710          H  
ATOM    535 2HG  GLN A  33     -18.032   1.134  35.423  1.00  4.710          H  
ATOM    536 1HE2 GLN A  33     -20.456   0.608  38.664  1.00  4.710          H  
ATOM    537 2HE2 GLN A  33     -19.363   1.956  38.534  1.00  4.710          H  
ATOM    538  N   THR A  34     -15.043   0.807  34.504  1.00  2.510          N  
ATOM    539  CA  THR A  34     -15.295   0.395  33.138  1.00  2.440          C  
ATOM    540  C   THR A  34     -15.677  -1.055  33.238  1.00  2.320          C  
ATOM    541  O   THR A  34     -14.851  -1.867  33.646  1.00  2.640          O  
ATOM    542  CB  THR A  34     -14.056   0.511  32.250  1.00  3.440          C  
ATOM    543  OG1 THR A  34     -13.557   1.836  32.300  1.00  3.440          O  
ATOM    544  CG2 THR A  34     -14.476   0.239  30.815  1.00  3.440          C  
ATOM    545  H   THR A  34     -14.429   0.261  35.093  1.00  3.010          H  
ATOM    546  HA  THR A  34     -16.126   0.955  32.712  1.00  2.930          H  
ATOM    547  HB  THR A  34     -13.295  -0.192  32.573  1.00  4.130          H  
ATOM    548  HG1 THR A  34     -13.236   1.999  33.195  1.00  4.130          H  
ATOM    549 1HG2 THR A  34     -13.617   0.338  30.160  1.00  4.130          H  
ATOM    550 2HG2 THR A  34     -14.895  -0.761  30.722  1.00  4.130          H  
ATOM    551 3HG2 THR A  34     -15.228   0.965  30.533  1.00  4.130          H  
ATOM    552  N   LEU A  35     -16.897  -1.397  32.871  1.00  2.030          N  
ATOM    553  CA  LEU A  35     -17.306  -2.785  32.994  1.00  1.920          C  
ATOM    554  C   LEU A  35     -17.464  -3.450  31.655  1.00  1.770          C  
ATOM    555  O   LEU A  35     -18.330  -3.106  30.858  1.00  2.060          O  
ATOM    556  CB  LEU A  35     -18.545  -2.897  33.886  1.00  2.730          C  
ATOM    557  CG  LEU A  35     -19.170  -4.282  34.043  1.00  2.730          C  
ATOM    558  CD1 LEU A  35     -18.164  -5.252  34.607  1.00  2.730          C  
ATOM    559  CD2 LEU A  35     -20.311  -4.157  35.029  1.00  2.730          C  
ATOM    560  H   LEU A  35     -17.537  -0.696  32.526  1.00  2.440          H  
ATOM    561  HA  LEU A  35     -16.508  -3.317  33.502  1.00  2.300          H  
ATOM    562 1HB  LEU A  35     -18.302  -2.549  34.856  1.00  3.280          H  
ATOM    563 2HB  LEU A  35     -19.276  -2.243  33.536  1.00  3.280          H  
ATOM    564  HG  LEU A  35     -19.533  -4.654  33.081  1.00  3.280          H  
ATOM    565 1HD1 LEU A  35     -18.642  -6.216  34.736  1.00  3.280          H  
ATOM    566 2HD1 LEU A  35     -17.332  -5.371  33.941  1.00  3.280          H  
ATOM    567 3HD1 LEU A  35     -17.804  -4.888  35.559  1.00  3.280          H  
ATOM    568 1HD2 LEU A  35     -20.765  -5.132  35.179  1.00  3.280          H  
ATOM    569 2HD2 LEU A  35     -19.938  -3.788  35.974  1.00  3.280          H  
ATOM    570 3HD2 LEU A  35     -21.048  -3.461  34.646  1.00  3.280          H  
ATOM    571  N   TYR A  36     -16.623  -4.439  31.443  1.00  1.770          N  
ATOM    572  CA  TYR A  36     -16.550  -5.145  30.190  1.00  1.930          C  
ATOM    573  C   TYR A  36     -17.359  -6.436  30.143  1.00  1.880          C  
ATOM    574  O   TYR A  36     -17.307  -7.289  31.046  1.00  2.230          O  
ATOM    575  CB  TYR A  36     -15.105  -5.461  29.917  1.00  2.640          C  
ATOM    576  CG  TYR A  36     -14.257  -4.292  29.672  1.00  2.640          C  
ATOM    577  CD1 TYR A  36     -13.666  -3.634  30.734  1.00  2.640          C  
ATOM    578  CD2 TYR A  36     -14.015  -3.895  28.396  1.00  2.640          C  
ATOM    579  CE1 TYR A  36     -12.822  -2.596  30.496  1.00  2.640          C  
ATOM    580  CE2 TYR A  36     -13.170  -2.848  28.165  1.00  2.640          C  
ATOM    581  CZ  TYR A  36     -12.572  -2.207  29.196  1.00  2.640          C  
ATOM    582  OH  TYR A  36     -11.715  -1.184  28.938  1.00  2.640          O  
ATOM    583  H   TYR A  36     -15.972  -4.657  32.182  1.00  2.120          H  
ATOM    584  HA  TYR A  36     -16.926  -4.487  29.407  1.00  2.320          H  
ATOM    585 1HB  TYR A  36     -14.692  -5.997  30.763  1.00  3.170          H  
ATOM    586 2HB  TYR A  36     -15.045  -6.102  29.049  1.00  3.170          H  
ATOM    587  HD1 TYR A  36     -13.853  -3.952  31.761  1.00  3.170          H  
ATOM    588  HD2 TYR A  36     -14.480  -4.423  27.561  1.00  3.170          H  
ATOM    589  HE1 TYR A  36     -12.345  -2.091  31.332  1.00  3.170          H  
ATOM    590  HE2 TYR A  36     -12.968  -2.541  27.155  1.00  3.170          H  
ATOM    591  HH  TYR A  36     -11.308  -0.884  29.755  1.00  3.170          H  
ATOM    592  N   ARG A  37     -18.027  -6.595  29.009  1.00  1.860          N  
ATOM    593  CA  ARG A  37     -18.834  -7.746  28.641  1.00  2.190          C  
ATOM    594  C   ARG A  37     -18.184  -8.374  27.428  1.00  1.940          C  
ATOM    595  O   ARG A  37     -17.395  -7.717  26.762  1.00  2.020          O  
ATOM    596  CB  ARG A  37     -20.231  -7.317  28.231  1.00  2.930          C  
ATOM    597  CG  ARG A  37     -21.028  -6.518  29.251  1.00  2.930          C  
ATOM    598  CD  ARG A  37     -22.389  -6.196  28.708  1.00  2.930          C  
ATOM    599  NE  ARG A  37     -22.290  -5.398  27.462  1.00  2.930          N  
ATOM    600  CZ  ARG A  37     -22.154  -4.050  27.393  1.00  2.930          C  
ATOM    601  NH1 ARG A  37     -22.117  -3.323  28.459  1.00  2.930          N  
ATOM    602  NH2 ARG A  37     -22.050  -3.428  26.240  1.00  2.930          N  
ATOM    603  H   ARG A  37     -17.988  -5.826  28.356  1.00  2.230          H  
ATOM    604  HA  ARG A  37     -18.864  -8.461  29.463  1.00  2.630          H  
ATOM    605 1HB  ARG A  37     -20.151  -6.719  27.325  1.00  3.520          H  
ATOM    606 2HB  ARG A  37     -20.816  -8.200  27.980  1.00  3.520          H  
ATOM    607 1HG  ARG A  37     -21.142  -7.099  30.165  1.00  3.520          H  
ATOM    608 2HG  ARG A  37     -20.506  -5.586  29.477  1.00  3.520          H  
ATOM    609 1HD  ARG A  37     -22.912  -7.124  28.475  1.00  3.520          H  
ATOM    610 2HD  ARG A  37     -22.965  -5.636  29.445  1.00  3.520          H  
ATOM    611  HE  ARG A  37     -22.314  -5.907  26.586  1.00  3.520          H  
ATOM    612 1HH1 ARG A  37     -22.194  -3.735  29.376  1.00  3.520          H  
ATOM    613 2HH1 ARG A  37     -22.003  -2.300  28.341  1.00  3.520          H  
ATOM    614 1HH2 ARG A  37     -22.076  -3.939  25.371  1.00  3.520          H  
ATOM    615 2HH2 ARG A  37     -21.938  -2.398  26.263  1.00  3.520          H  
ATOM    616  N   THR A  38     -18.558  -9.597  27.081  1.00  1.990          N  
ATOM    617  CA  THR A  38     -17.994 -10.254  25.905  1.00  1.860          C  
ATOM    618  C   THR A  38     -18.067  -9.341  24.682  1.00  1.700          C  
ATOM    619  O   THR A  38     -19.134  -8.808  24.362  1.00  1.920          O  
ATOM    620  CB  THR A  38     -18.806 -11.539  25.593  1.00  2.660          C  
ATOM    621  OG1 THR A  38     -18.798 -12.410  26.739  1.00  2.660          O  
ATOM    622  CG2 THR A  38     -18.215 -12.281  24.385  1.00  2.660          C  
ATOM    623  H   THR A  38     -19.214 -10.110  27.650  1.00  2.390          H  
ATOM    624  HA  THR A  38     -16.950 -10.503  26.101  1.00  2.230          H  
ATOM    625  HB  THR A  38     -19.835 -11.262  25.370  1.00  3.190          H  
ATOM    626  HG1 THR A  38     -19.438 -13.119  26.601  1.00  3.190          H  
ATOM    627 1HG2 THR A  38     -18.809 -13.172  24.190  1.00  3.190          H  
ATOM    628 2HG2 THR A  38     -18.232 -11.642  23.502  1.00  3.190          H  
ATOM    629 3HG2 THR A  38     -17.195 -12.571  24.594  1.00  3.190          H  
ATOM    630  N   ILE A  39     -16.933  -9.166  23.992  1.00  1.490          N  
ATOM    631  CA  ILE A  39     -16.884  -8.321  22.803  1.00  1.460          C  
ATOM    632  C   ILE A  39     -16.566  -9.157  21.577  1.00  1.600          C  
ATOM    633  O   ILE A  39     -15.419  -9.509  21.372  1.00  1.920          O  
ATOM    634  CB  ILE A  39     -15.780  -7.226  22.936  1.00  2.060          C  
ATOM    635  CG1 ILE A  39     -15.949  -6.382  24.243  1.00  2.060          C  
ATOM    636  CG2 ILE A  39     -15.741  -6.332  21.695  1.00  2.060          C  
ATOM    637  CD1 ILE A  39     -17.256  -5.620  24.396  1.00  2.060          C  
ATOM    638  H   ILE A  39     -16.102  -9.660  24.294  1.00  1.790          H  
ATOM    639  HA  ILE A  39     -17.855  -7.853  22.652  1.00  1.750          H  
ATOM    640  HB  ILE A  39     -14.815  -7.727  23.023  1.00  2.470          H  
ATOM    641 1HG1 ILE A  39     -15.830  -7.046  25.084  1.00  2.470          H  
ATOM    642 2HG1 ILE A  39     -15.154  -5.649  24.281  1.00  2.470          H  
ATOM    643 1HG2 ILE A  39     -14.943  -5.601  21.779  1.00  2.470          H  
ATOM    644 2HG2 ILE A  39     -15.563  -6.940  20.843  1.00  2.470          H  
ATOM    645 3HG2 ILE A  39     -16.684  -5.819  21.573  1.00  2.470          H  
ATOM    646 1HD1 ILE A  39     -17.238  -5.080  25.337  1.00  2.470          H  
ATOM    647 2HD1 ILE A  39     -17.387  -4.920  23.586  1.00  2.470          H  
ATOM    648 3HD1 ILE A  39     -18.090  -6.317  24.407  1.00  2.470          H  
ATOM    649  N   SER A  40     -17.550  -9.446  20.725  1.00  1.710          N  
ATOM    650  CA  SER A  40     -17.248 -10.280  19.555  1.00  1.940          C  
ATOM    651  C   SER A  40     -16.317  -9.557  18.577  1.00  1.660          C  
ATOM    652  O   SER A  40     -15.446 -10.153  17.928  1.00  1.920          O  
ATOM    653  CB  SER A  40     -18.536 -10.622  18.848  1.00  2.620          C  
ATOM    654  OG  SER A  40     -19.134  -9.456  18.344  1.00  2.620          O  
ATOM    655  H   SER A  40     -18.496  -9.134  20.902  1.00  2.050          H  
ATOM    656  HA  SER A  40     -16.757 -11.194  19.893  1.00  2.330          H  
ATOM    657 1HB  SER A  40     -18.332 -11.315  18.033  1.00  3.150          H  
ATOM    658 2HB  SER A  40     -19.214 -11.116  19.542  1.00  3.150          H  
ATOM    659  HG  SER A  40     -19.931  -9.745  17.884  1.00  3.150          H  
ATOM    660  N   GLY A  41     -16.479  -8.242  18.509  1.00  1.510          N  
ATOM    661  CA  GLY A  41     -15.680  -7.359  17.673  1.00  1.550          C  
ATOM    662  C   GLY A  41     -14.427  -7.010  18.440  1.00  1.350          C  
ATOM    663  O   GLY A  41     -14.218  -5.851  18.785  1.00  1.180          O  
ATOM    664  H   GLY A  41     -17.231  -7.849  19.055  1.00  1.810          H  
ATOM    665 1HA  GLY A  41     -15.427  -7.859  16.739  1.00  1.860          H  
ATOM    666 2HA  GLY A  41     -16.242  -6.458  17.436  1.00  1.860          H  
ATOM    667  N   PHE A  42     -13.592  -8.005  18.695  1.00  1.500          N  
ATOM    668  CA  PHE A  42     -12.469  -7.858  19.617  1.00  1.520          C  
ATOM    669  C   PHE A  42     -11.530  -6.697  19.373  1.00  1.390          C  
ATOM    670  O   PHE A  42     -10.987  -6.156  20.335  1.00  1.380          O  
ATOM    671  CB  PHE A  42     -11.650  -9.133  19.693  1.00  2.120          C  
ATOM    672  CG  PHE A  42     -12.284 -10.152  20.554  1.00  2.120          C  
ATOM    673  CD1 PHE A  42     -12.838 -11.312  20.031  1.00  2.120          C  
ATOM    674  CD2 PHE A  42     -12.333  -9.947  21.924  1.00  2.120          C  
ATOM    675  CE1 PHE A  42     -13.420 -12.248  20.866  1.00  2.120          C  
ATOM    676  CE2 PHE A  42     -12.907 -10.872  22.750  1.00  2.120          C  
ATOM    677  CZ  PHE A  42     -13.453 -12.028  22.230  1.00  2.120          C  
ATOM    678  H   PHE A  42     -13.863  -8.923  18.325  1.00  1.800          H  
ATOM    679  HA  PHE A  42     -12.907  -7.713  20.606  1.00  1.820          H  
ATOM    680 1HB  PHE A  42     -11.524  -9.550  18.699  1.00  2.540          H  
ATOM    681 2HB  PHE A  42     -10.654  -8.913  20.092  1.00  2.540          H  
ATOM    682  HD1 PHE A  42     -12.817 -11.484  18.954  1.00  2.540          H  
ATOM    683  HD2 PHE A  42     -11.904  -9.038  22.339  1.00  2.540          H  
ATOM    684  HE1 PHE A  42     -13.857 -13.156  20.447  1.00  2.540          H  
ATOM    685  HE2 PHE A  42     -12.936 -10.693  23.799  1.00  2.540          H  
ATOM    686  HZ  PHE A  42     -13.915 -12.757  22.898  1.00  2.540          H  
ATOM    687  N   MET A  43     -11.365  -6.225  18.147  1.00  1.400          N  
ATOM    688  CA  MET A  43     -10.456  -5.090  17.972  1.00  1.460          C  
ATOM    689  C   MET A  43     -10.938  -3.860  18.749  1.00  1.280          C  
ATOM    690  O   MET A  43     -10.141  -2.989  19.116  1.00  1.270          O  
ATOM    691  CB  MET A  43     -10.316  -4.726  16.498  1.00  2.020          C  
ATOM    692  CG  MET A  43      -9.529  -5.718  15.666  1.00  2.020          C  
ATOM    693  SD  MET A  43      -7.840  -5.970  16.282  1.00  2.020          S  
ATOM    694  CE  MET A  43      -7.087  -4.357  16.050  1.00  2.020          C  
ATOM    695  H   MET A  43     -11.823  -6.657  17.355  1.00  1.680          H  
ATOM    696  HA  MET A  43      -9.482  -5.369  18.367  1.00  1.750          H  
ATOM    697 1HB  MET A  43     -11.313  -4.645  16.060  1.00  2.420          H  
ATOM    698 2HB  MET A  43      -9.854  -3.755  16.405  1.00  2.420          H  
ATOM    699 1HG  MET A  43     -10.040  -6.676  15.667  1.00  2.420          H  
ATOM    700 2HG  MET A  43      -9.469  -5.361  14.637  1.00  2.420          H  
ATOM    701 1HE  MET A  43      -6.051  -4.389  16.379  1.00  2.420          H  
ATOM    702 2HE  MET A  43      -7.122  -4.080  14.993  1.00  2.420          H  
ATOM    703 3HE  MET A  43      -7.619  -3.616  16.636  1.00  2.420          H  
ATOM    704  N   ASN A  44     -12.242  -3.799  19.008  1.00  1.210          N  
ATOM    705  CA  ASN A  44     -12.869  -2.676  19.668  1.00  1.180          C  
ATOM    706  C   ASN A  44     -12.513  -2.731  21.157  1.00  1.070          C  
ATOM    707  O   ASN A  44     -12.515  -1.717  21.869  1.00  1.140          O  
ATOM    708  CB  ASN A  44     -14.345  -2.798  19.459  1.00  1.660          C  
ATOM    709  CG  ASN A  44     -14.703  -2.804  18.012  1.00  1.660          C  
ATOM    710  OD1 ASN A  44     -13.940  -2.412  17.106  1.00  1.660          O  
ATOM    711  ND2 ASN A  44     -15.893  -3.265  17.745  1.00  1.660          N  
ATOM    712  H   ASN A  44     -12.839  -4.584  18.732  1.00  1.450          H  
ATOM    713  HA  ASN A  44     -12.494  -1.739  19.251  1.00  1.420          H  
ATOM    714 1HB  ASN A  44     -14.728  -3.691  19.946  1.00  2.000          H  
ATOM    715 2HB  ASN A  44     -14.824  -1.936  19.891  1.00  2.000          H  
ATOM    716 1HD2 ASN A  44     -16.213  -3.313  16.801  1.00  2.000          H  
ATOM    717 2HD2 ASN A  44     -16.486  -3.578  18.492  1.00  2.000          H  
ATOM    718  N   TYR A  45     -12.250  -3.955  21.633  1.00  0.960          N  
ATOM    719  CA  TYR A  45     -11.858  -4.229  22.995  1.00  0.920          C  
ATOM    720  C   TYR A  45     -10.425  -3.778  23.136  1.00  0.870          C  
ATOM    721  O   TYR A  45     -10.082  -3.063  24.067  1.00  0.900          O  
ATOM    722  CB  TYR A  45     -12.083  -5.701  23.354  1.00  1.300          C  
ATOM    723  CG  TYR A  45     -11.627  -6.110  24.718  1.00  1.300          C  
ATOM    724  CD1 TYR A  45     -11.902  -5.356  25.842  1.00  1.300          C  
ATOM    725  CD2 TYR A  45     -10.942  -7.285  24.843  1.00  1.300          C  
ATOM    726  CE1 TYR A  45     -11.449  -5.781  27.068  1.00  1.300          C  
ATOM    727  CE2 TYR A  45     -10.509  -7.698  26.061  1.00  1.300          C  
ATOM    728  CZ  TYR A  45     -10.751  -6.954  27.165  1.00  1.300          C  
ATOM    729  OH  TYR A  45     -10.299  -7.391  28.376  1.00  1.300          O  
ATOM    730  H   TYR A  45     -12.238  -4.740  20.990  1.00  1.150          H  
ATOM    731  HA  TYR A  45     -12.470  -3.622  23.657  1.00  1.100          H  
ATOM    732 1HB  TYR A  45     -13.121  -5.933  23.263  1.00  1.560          H  
ATOM    733 2HB  TYR A  45     -11.565  -6.324  22.646  1.00  1.560          H  
ATOM    734  HD1 TYR A  45     -12.452  -4.430  25.761  1.00  1.560          H  
ATOM    735  HD2 TYR A  45     -10.734  -7.888  23.962  1.00  1.560          H  
ATOM    736  HE1 TYR A  45     -11.638  -5.196  27.943  1.00  1.560          H  
ATOM    737  HE2 TYR A  45      -9.958  -8.630  26.154  1.00  1.560          H  
ATOM    738  HH  TYR A  45     -10.513  -6.751  29.050  1.00  1.560          H  
ATOM    739  N   SER A  46      -9.588  -4.123  22.160  1.00  0.890          N  
ATOM    740  CA  SER A  46      -8.185  -3.735  22.231  1.00  0.980          C  
ATOM    741  C   SER A  46      -8.070  -2.223  22.450  1.00  1.030          C  
ATOM    742  O   SER A  46      -7.321  -1.760  23.328  1.00  1.090          O  
ATOM    743  CB  SER A  46      -7.461  -4.126  20.960  1.00  1.340          C  
ATOM    744  OG  SER A  46      -6.113  -3.760  21.021  1.00  1.340          O  
ATOM    745  H   SER A  46      -9.930  -4.718  21.400  1.00  1.070          H  
ATOM    746  HA  SER A  46      -7.722  -4.251  23.066  1.00  1.180          H  
ATOM    747 1HB  SER A  46      -7.547  -5.200  20.807  1.00  1.600          H  
ATOM    748 2HB  SER A  46      -7.927  -3.643  20.110  1.00  1.600          H  
ATOM    749  HG  SER A  46      -5.720  -4.070  20.202  1.00  1.600          H  
ATOM    750  N   ARG A  47      -8.837  -1.436  21.677  1.00  1.070          N  
ATOM    751  CA  ARG A  47      -8.783   0.011  21.872  1.00  1.180          C  
ATOM    752  C   ARG A  47      -9.280   0.387  23.274  1.00  1.150          C  
ATOM    753  O   ARG A  47      -8.633   1.168  23.983  1.00  1.220          O  
ATOM    754  CB  ARG A  47      -9.660   0.754  20.875  1.00  1.610          C  
ATOM    755  CG  ARG A  47      -9.554   2.286  20.940  1.00  1.610          C  
ATOM    756  CD  ARG A  47      -8.338   2.800  20.271  1.00  1.610          C  
ATOM    757  NE  ARG A  47      -8.455   2.694  18.802  1.00  1.610          N  
ATOM    758  CZ  ARG A  47      -7.433   2.721  17.918  1.00  1.610          C  
ATOM    759  NH1 ARG A  47      -6.180   2.810  18.320  1.00  1.610          N  
ATOM    760  NH2 ARG A  47      -7.703   2.665  16.629  1.00  1.610          N  
ATOM    761  H   ARG A  47      -9.414  -1.865  20.945  1.00  1.280          H  
ATOM    762  HA  ARG A  47      -7.749   0.330  21.770  1.00  1.420          H  
ATOM    763 1HB  ARG A  47      -9.388   0.467  19.879  1.00  1.930          H  
ATOM    764 2HB  ARG A  47     -10.708   0.475  21.023  1.00  1.930          H  
ATOM    765 1HG  ARG A  47     -10.390   2.717  20.461  1.00  1.930          H  
ATOM    766 2HG  ARG A  47      -9.530   2.619  21.973  1.00  1.930          H  
ATOM    767 1HD  ARG A  47      -8.221   3.853  20.528  1.00  1.930          H  
ATOM    768 2HD  ARG A  47      -7.465   2.248  20.595  1.00  1.930          H  
ATOM    769  HE  ARG A  47      -9.391   2.624  18.407  1.00  1.930          H  
ATOM    770 1HH1 ARG A  47      -5.962   2.858  19.301  1.00  1.930          H  
ATOM    771 2HH1 ARG A  47      -5.436   2.830  17.638  1.00  1.930          H  
ATOM    772 1HH2 ARG A  47      -8.687   2.619  16.310  1.00  1.930          H  
ATOM    773 2HH2 ARG A  47      -6.963   2.680  15.950  1.00  1.930          H  
ATOM    774  N   ALA A  48     -10.404  -0.208  23.699  1.00  1.090          N  
ATOM    775  CA  ALA A  48     -10.979   0.099  24.999  1.00  1.140          C  
ATOM    776  C   ALA A  48     -10.008  -0.203  26.139  1.00  1.180          C  
ATOM    777  O   ALA A  48      -9.978   0.528  27.131  1.00  1.280          O  
ATOM    778  CB  ALA A  48     -12.261  -0.691  25.197  1.00  1.580          C  
ATOM    779  H   ALA A  48     -10.915  -0.850  23.083  1.00  1.310          H  
ATOM    780  HA  ALA A  48     -11.207   1.163  25.021  1.00  1.370          H  
ATOM    781 1HB  ALA A  48     -12.700  -0.430  26.159  1.00  1.890          H  
ATOM    782 2HB  ALA A  48     -12.960  -0.458  24.397  1.00  1.890          H  
ATOM    783 3HB  ALA A  48     -12.025  -1.748  25.175  1.00  1.890          H  
ATOM    784  N   ILE A  49      -9.200  -1.257  25.993  1.00  1.150          N  
ATOM    785  CA  ILE A  49      -8.235  -1.622  27.021  1.00  1.250          C  
ATOM    786  C   ILE A  49      -7.167  -0.544  27.116  1.00  1.260          C  
ATOM    787  O   ILE A  49      -6.844  -0.058  28.196  1.00  1.360          O  
ATOM    788  CB  ILE A  49      -7.474  -2.932  26.712  1.00  1.710          C  
ATOM    789  CG1 ILE A  49      -8.375  -4.125  26.698  1.00  1.710          C  
ATOM    790  CG2 ILE A  49      -6.433  -3.130  27.837  1.00  1.710          C  
ATOM    791  CD1 ILE A  49      -7.713  -5.347  26.091  1.00  1.710          C  
ATOM    792  H   ILE A  49      -9.318  -1.836  25.158  1.00  1.380          H  
ATOM    793  HA  ILE A  49      -8.752  -1.705  27.976  1.00  1.500          H  
ATOM    794  HB  ILE A  49      -6.986  -2.867  25.736  1.00  2.050          H  
ATOM    795 1HG1 ILE A  49      -8.667  -4.351  27.675  1.00  2.050          H  
ATOM    796 2HG1 ILE A  49      -9.255  -3.889  26.134  1.00  2.050          H  
ATOM    797 1HG2 ILE A  49      -5.879  -4.005  27.697  1.00  2.050          H  
ATOM    798 2HG2 ILE A  49      -5.743  -2.312  27.860  1.00  2.050          H  
ATOM    799 3HG2 ILE A  49      -6.952  -3.192  28.791  1.00  2.050          H  
ATOM    800 1HD1 ILE A  49      -8.376  -6.161  26.086  1.00  2.050          H  
ATOM    801 2HD1 ILE A  49      -7.423  -5.132  25.078  1.00  2.050          H  
ATOM    802 3HD1 ILE A  49      -6.860  -5.626  26.643  1.00  2.050          H  
ATOM    803  N   LYS A  50      -6.607  -0.141  25.972  1.00  1.200          N  
ATOM    804  CA  LYS A  50      -5.547   0.873  25.960  1.00  1.250          C  
ATOM    805  C   LYS A  50      -5.982   2.148  26.695  1.00  1.290          C  
ATOM    806  O   LYS A  50      -5.185   2.782  27.409  1.00  1.380          O  
ATOM    807  CB  LYS A  50      -5.112   1.199  24.533  1.00  1.730          C  
ATOM    808  CG  LYS A  50      -3.928   2.181  24.457  1.00  1.730          C  
ATOM    809  CD  LYS A  50      -3.441   2.385  23.026  1.00  1.730          C  
ATOM    810  CE  LYS A  50      -2.286   3.383  22.982  1.00  1.730          C  
ATOM    811  NZ  LYS A  50      -1.764   3.588  21.598  1.00  1.730          N  
ATOM    812  H   LYS A  50      -6.914  -0.591  25.099  1.00  1.440          H  
ATOM    813  HA  LYS A  50      -4.686   0.465  26.487  1.00  1.500          H  
ATOM    814 1HB  LYS A  50      -4.848   0.279  24.013  1.00  2.080          H  
ATOM    815 2HB  LYS A  50      -5.956   1.643  23.997  1.00  2.080          H  
ATOM    816 1HG  LYS A  50      -4.232   3.148  24.862  1.00  2.080          H  
ATOM    817 2HG  LYS A  50      -3.105   1.800  25.062  1.00  2.080          H  
ATOM    818 1HD  LYS A  50      -3.103   1.432  22.616  1.00  2.080          H  
ATOM    819 2HD  LYS A  50      -4.261   2.758  22.412  1.00  2.080          H  
ATOM    820 1HE  LYS A  50      -2.629   4.338  23.375  1.00  2.080          H  
ATOM    821 2HE  LYS A  50      -1.476   3.014  23.611  1.00  2.080          H  
ATOM    822 1HZ  LYS A  50      -1.003   4.253  21.622  1.00  2.080          H  
ATOM    823 2HZ  LYS A  50      -1.428   2.709  21.227  1.00  2.080          H  
ATOM    824 3HZ  LYS A  50      -2.499   3.944  21.005  1.00  2.080          H  
ATOM    825  N   LEU A  51      -7.251   2.507  26.540  1.00  1.290          N  
ATOM    826  CA  LEU A  51      -7.804   3.665  27.223  1.00  1.390          C  
ATOM    827  C   LEU A  51      -7.783   3.570  28.747  1.00  1.360          C  
ATOM    828  O   LEU A  51      -7.833   4.605  29.416  1.00  1.400          O  
ATOM    829  CB  LEU A  51      -9.237   3.930  26.781  1.00  1.910          C  
ATOM    830  CG  LEU A  51      -9.464   4.955  25.669  1.00  1.910          C  
ATOM    831  CD1 LEU A  51      -9.155   6.379  26.210  1.00  1.910          C  
ATOM    832  CD2 LEU A  51      -8.618   4.624  24.426  1.00  1.910          C  
ATOM    833  H   LEU A  51      -7.829   1.966  25.883  1.00  1.550          H  
ATOM    834  HA  LEU A  51      -7.189   4.510  26.947  1.00  1.670          H  
ATOM    835 1HB  LEU A  51      -9.657   2.986  26.430  1.00  2.290          H  
ATOM    836 2HB  LEU A  51      -9.814   4.244  27.648  1.00  2.290          H  
ATOM    837  HG  LEU A  51     -10.475   4.918  25.406  1.00  2.290          H  
ATOM    838 1HD1 LEU A  51      -9.357   7.114  25.444  1.00  2.290          H  
ATOM    839 2HD1 LEU A  51      -9.787   6.582  27.078  1.00  2.290          H  
ATOM    840 3HD1 LEU A  51      -8.127   6.460  26.500  1.00  2.290          H  
ATOM    841 1HD2 LEU A  51      -8.821   5.349  23.642  1.00  2.290          H  
ATOM    842 2HD2 LEU A  51      -7.559   4.648  24.660  1.00  2.290          H  
ATOM    843 3HD2 LEU A  51      -8.881   3.633  24.073  1.00  2.290          H  
ATOM    844  N   LEU A  52      -7.762   2.358  29.321  1.00  1.370          N  
ATOM    845  CA  LEU A  52      -7.768   2.238  30.770  1.00  1.480          C  
ATOM    846  C   LEU A  52      -6.508   2.879  31.303  1.00  1.330          C  
ATOM    847  O   LEU A  52      -6.530   3.511  32.352  1.00  1.460          O  
ATOM    848  CB  LEU A  52      -7.829   0.762  31.202  1.00  2.030          C  
ATOM    849  CG  LEU A  52      -9.155  -0.007  30.902  1.00  2.030          C  
ATOM    850  CD1 LEU A  52      -8.946  -1.503  31.211  1.00  2.030          C  
ATOM    851  CD2 LEU A  52     -10.316   0.562  31.749  1.00  2.030          C  
ATOM    852  H   LEU A  52      -7.669   1.511  28.758  1.00  1.640          H  
ATOM    853  HA  LEU A  52      -8.616   2.785  31.169  1.00  1.780          H  
ATOM    854 1HB  LEU A  52      -7.030   0.237  30.693  1.00  2.430          H  
ATOM    855 2HB  LEU A  52      -7.638   0.703  32.276  1.00  2.430          H  
ATOM    856  HG  LEU A  52      -9.399   0.095  29.840  1.00  2.430          H  
ATOM    857 1HD1 LEU A  52      -9.854  -2.054  30.994  1.00  2.430          H  
ATOM    858 2HD1 LEU A  52      -8.146  -1.889  30.594  1.00  2.430          H  
ATOM    859 3HD1 LEU A  52      -8.689  -1.631  32.261  1.00  2.430          H  
ATOM    860 1HD2 LEU A  52     -11.215   0.015  31.525  1.00  2.430          H  
ATOM    861 2HD2 LEU A  52     -10.081   0.458  32.808  1.00  2.430          H  
ATOM    862 3HD2 LEU A  52     -10.477   1.611  31.515  1.00  2.430          H  
ATOM    863  N   TYR A  53      -5.401   2.705  30.574  1.00  1.250          N  
ATOM    864  CA  TYR A  53      -4.133   3.323  30.929  1.00  1.350          C  
ATOM    865  C   TYR A  53      -4.220   4.835  30.754  1.00  1.350          C  
ATOM    866  O   TYR A  53      -3.883   5.615  31.649  1.00  1.490          O  
ATOM    867  CB  TYR A  53      -2.989   2.767  30.093  1.00  1.850          C  
ATOM    868  CG  TYR A  53      -1.684   3.452  30.363  1.00  1.850          C  
ATOM    869  CD1 TYR A  53      -0.973   3.156  31.511  1.00  1.850          C  
ATOM    870  CD2 TYR A  53      -1.196   4.387  29.462  1.00  1.850          C  
ATOM    871  CE1 TYR A  53       0.224   3.794  31.759  1.00  1.850          C  
ATOM    872  CE2 TYR A  53      -0.002   5.023  29.710  1.00  1.850          C  
ATOM    873  CZ  TYR A  53       0.708   4.731  30.854  1.00  1.850          C  
ATOM    874  OH  TYR A  53       1.901   5.367  31.103  1.00  1.850          O  
ATOM    875  H   TYR A  53      -5.467   2.165  29.715  1.00  1.500          H  
ATOM    876  HA  TYR A  53      -3.923   3.109  31.976  1.00  1.620          H  
ATOM    877 1HB  TYR A  53      -2.867   1.721  30.316  1.00  2.220          H  
ATOM    878 2HB  TYR A  53      -3.219   2.859  29.033  1.00  2.220          H  
ATOM    879  HD1 TYR A  53      -1.360   2.423  32.225  1.00  2.220          H  
ATOM    880  HD2 TYR A  53      -1.759   4.620  28.558  1.00  2.220          H  
ATOM    881  HE1 TYR A  53       0.782   3.564  32.664  1.00  2.220          H  
ATOM    882  HE2 TYR A  53       0.382   5.760  29.004  1.00  2.220          H  
ATOM    883  HH  TYR A  53       2.264   5.055  31.936  1.00  2.220          H  
ATOM    884  N   ARG A  54      -4.690   5.267  29.579  1.00  1.440          N  
ATOM    885  CA  ARG A  54      -4.730   6.696  29.277  1.00  1.810          C  
ATOM    886  C   ARG A  54      -5.404   7.544  30.356  1.00  1.930          C  
ATOM    887  O   ARG A  54      -4.930   8.648  30.656  1.00  2.250          O  
ATOM    888  CB  ARG A  54      -5.433   6.957  27.953  1.00  2.390          C  
ATOM    889  CG  ARG A  54      -5.645   8.451  27.609  1.00  2.390          C  
ATOM    890  CD  ARG A  54      -4.369   9.191  27.414  1.00  2.390          C  
ATOM    891  NE  ARG A  54      -4.603  10.608  27.204  1.00  2.390          N  
ATOM    892  CZ  ARG A  54      -4.773  11.523  28.199  1.00  2.390          C  
ATOM    893  NH1 ARG A  54      -4.758  11.154  29.475  1.00  2.390          N  
ATOM    894  NH2 ARG A  54      -4.957  12.799  27.887  1.00  2.390          N  
ATOM    895  H   ARG A  54      -4.965   4.572  28.877  1.00  1.730          H  
ATOM    896  HA  ARG A  54      -3.699   7.024  29.183  1.00  2.170          H  
ATOM    897 1HB  ARG A  54      -4.891   6.478  27.140  1.00  2.860          H  
ATOM    898 2HB  ARG A  54      -6.413   6.505  28.005  1.00  2.860          H  
ATOM    899 1HG  ARG A  54      -6.203   8.513  26.677  1.00  2.860          H  
ATOM    900 2HG  ARG A  54      -6.210   8.948  28.381  1.00  2.860          H  
ATOM    901 1HD  ARG A  54      -3.714   9.084  28.270  1.00  2.860          H  
ATOM    902 2HD  ARG A  54      -3.866   8.798  26.532  1.00  2.860          H  
ATOM    903  HE  ARG A  54      -4.624  10.941  26.249  1.00  2.860          H  
ATOM    904 1HH1 ARG A  54      -4.623  10.162  29.745  1.00  2.860          H  
ATOM    905 2HH1 ARG A  54      -4.886  11.838  30.201  1.00  2.860          H  
ATOM    906 1HH2 ARG A  54      -4.969  13.086  26.918  1.00  2.860          H  
ATOM    907 2HH2 ARG A  54      -5.082  13.484  28.616  1.00  2.860          H  
ATOM    908  N   VAL A  55      -6.506   7.054  30.922  1.00  1.880          N  
ATOM    909  CA  VAL A  55      -7.200   7.800  31.971  1.00  2.260          C  
ATOM    910  C   VAL A  55      -7.195   7.045  33.307  1.00  2.150          C  
ATOM    911  O   VAL A  55      -8.139   7.164  34.095  1.00  2.590          O  
ATOM    912  CB  VAL A  55      -8.651   8.175  31.559  1.00  3.010          C  
ATOM    913  CG1 VAL A  55      -8.627   9.154  30.370  1.00  3.010          C  
ATOM    914  CG2 VAL A  55      -9.454   6.944  31.179  1.00  3.010          C  
ATOM    915  H   VAL A  55      -6.872   6.153  30.588  1.00  2.260          H  
ATOM    916  HA  VAL A  55      -6.666   8.735  32.130  1.00  2.710          H  
ATOM    917  HB  VAL A  55      -9.127   8.673  32.396  1.00  3.610          H  
ATOM    918 1HG1 VAL A  55      -9.650   9.429  30.106  1.00  3.610          H  
ATOM    919 2HG1 VAL A  55      -8.067  10.049  30.637  1.00  3.610          H  
ATOM    920 3HG1 VAL A  55      -8.161   8.671  29.525  1.00  3.610          H  
ATOM    921 1HG2 VAL A  55     -10.466   7.246  30.910  1.00  3.610          H  
ATOM    922 2HG2 VAL A  55      -8.993   6.464  30.335  1.00  3.610          H  
ATOM    923 3HG2 VAL A  55      -9.497   6.247  32.016  1.00  3.610          H  
ATOM    924  N   GLU A  56      -6.147   6.251  33.547  1.00  1.960          N  
ATOM    925  CA  GLU A  56      -6.009   5.472  34.772  1.00  2.110          C  
ATOM    926  C   GLU A  56      -6.039   6.305  36.042  1.00  2.290          C  
ATOM    927  O   GLU A  56      -5.301   7.277  36.196  1.00  2.860          O  
ATOM    928  CB  GLU A  56      -4.701   4.663  34.744  1.00  2.890          C  
ATOM    929  CG  GLU A  56      -4.484   3.754  35.933  1.00  2.890          C  
ATOM    930  CD  GLU A  56      -3.284   2.831  35.791  1.00  2.890          C  
ATOM    931  OE1 GLU A  56      -2.741   2.737  34.730  1.00  2.890          O  
ATOM    932  OE2 GLU A  56      -2.898   2.226  36.769  1.00  2.890          O  
ATOM    933  H   GLU A  56      -5.404   6.173  32.846  1.00  2.350          H  
ATOM    934  HA  GLU A  56      -6.839   4.766  34.809  1.00  2.530          H  
ATOM    935 1HB  GLU A  56      -4.683   4.049  33.870  1.00  3.470          H  
ATOM    936 2HB  GLU A  56      -3.853   5.344  34.674  1.00  3.470          H  
ATOM    937 1HG  GLU A  56      -4.369   4.344  36.840  1.00  3.470          H  
ATOM    938 2HG  GLU A  56      -5.372   3.160  36.024  1.00  3.470          H  
ATOM    939  N   ASN A  57      -6.853   5.857  36.984  1.00  2.320          N  
ATOM    940  CA  ASN A  57      -7.006   6.479  38.287  1.00  2.890          C  
ATOM    941  C   ASN A  57      -7.074   5.375  39.348  1.00  2.910          C  
ATOM    942  O   ASN A  57      -8.151   4.783  39.504  1.00  3.000          O  
ATOM    943  CB  ASN A  57      -8.251   7.343  38.313  1.00  3.820          C  
ATOM    944  CG  ASN A  57      -8.417   8.091  39.612  1.00  3.820          C  
ATOM    945  OD1 ASN A  57      -7.576   7.961  40.516  1.00  3.820          O  
ATOM    946  ND2 ASN A  57      -9.473   8.863  39.727  1.00  3.820          N  
ATOM    947  H   ASN A  57      -7.436   5.070  36.734  1.00  2.780          H  
ATOM    948  HA  ASN A  57      -6.159   7.133  38.464  1.00  3.470          H  
ATOM    949 1HB  ASN A  57      -8.191   8.073  37.500  1.00  4.580          H  
ATOM    950 2HB  ASN A  57      -9.124   6.736  38.125  1.00  4.580          H  
ATOM    951 1HD2 ASN A  57      -9.630   9.381  40.576  1.00  4.580          H  
ATOM    952 2HD2 ASN A  57     -10.126   8.934  38.973  1.00  4.580          H  
ATOM    953  N   PRO A  58      -5.967   5.061  40.077  1.00  3.480          N  
ATOM    954  CA  PRO A  58      -5.834   3.969  41.053  1.00  3.950          C  
ATOM    955  C   PRO A  58      -7.010   3.879  42.015  1.00  3.790          C  
ATOM    956  O   PRO A  58      -7.550   2.793  42.248  1.00  4.110          O  
ATOM    957  CB  PRO A  58      -4.550   4.365  41.786  1.00  5.930          C  
ATOM    958  CG  PRO A  58      -3.730   5.074  40.732  1.00  5.930          C  
ATOM    959  CD  PRO A  58      -4.734   5.876  39.928  1.00  5.930          C  
ATOM    960  HA  PRO A  58      -5.658   3.021  40.545  1.00  4.740          H  
ATOM    961 1HB  PRO A  58      -4.785   5.000  42.655  1.00  7.110          H  
ATOM    962 2HB  PRO A  58      -4.055   3.466  42.179  1.00  7.110          H  
ATOM    963 1HG  PRO A  58      -2.962   5.706  41.211  1.00  7.110          H  
ATOM    964 2HG  PRO A  58      -3.190   4.340  40.108  1.00  7.110          H  
ATOM    965 1HD  PRO A  58      -4.868   6.881  40.358  1.00  7.110          H  
ATOM    966 2HD  PRO A  58      -4.394   5.902  38.875  1.00  7.110          H  
ATOM    967  N   GLU A  59      -7.512   5.045  42.441  1.00  3.710          N  
ATOM    968  CA  GLU A  59      -8.666   5.143  43.333  1.00  4.050          C  
ATOM    969  C   GLU A  59      -9.809   4.220  42.936  1.00  3.980          C  
ATOM    970  O   GLU A  59     -10.490   3.659  43.793  1.00  4.210          O  
ATOM    971  CB  GLU A  59      -9.181   6.581  43.362  1.00  5.530          C  
ATOM    972  CG  GLU A  59     -10.370   6.817  44.297  1.00  5.530          C  
ATOM    973  CD  GLU A  59     -10.802   8.250  44.335  1.00  5.530          C  
ATOM    974  OE1 GLU A  59     -10.107   9.076  43.796  1.00  5.530          O  
ATOM    975  OE2 GLU A  59     -11.830   8.523  44.903  1.00  5.530          O  
ATOM    976  H   GLU A  59      -7.041   5.905  42.194  1.00  4.450          H  
ATOM    977  HA  GLU A  59      -8.340   4.868  44.335  1.00  4.860          H  
ATOM    978 1HB  GLU A  59      -8.378   7.252  43.655  1.00  6.640          H  
ATOM    979 2HB  GLU A  59      -9.495   6.866  42.357  1.00  6.640          H  
ATOM    980 1HG  GLU A  59     -11.214   6.213  43.970  1.00  6.640          H  
ATOM    981 2HG  GLU A  59     -10.100   6.495  45.301  1.00  6.640          H  
ATOM    982  N   ILE A  60     -10.071   4.135  41.636  1.00  4.120          N  
ATOM    983  CA  ILE A  60     -11.171   3.367  41.098  1.00  4.440          C  
ATOM    984  C   ILE A  60     -10.738   2.109  40.342  1.00  3.930          C  
ATOM    985  O   ILE A  60     -11.451   1.100  40.352  1.00  4.080          O  
ATOM    986  CB  ILE A  60     -12.074   4.279  40.242  1.00  6.090          C  
ATOM    987  CG1 ILE A  60     -11.264   4.893  39.076  1.00  6.090          C  
ATOM    988  CG2 ILE A  60     -12.709   5.345  41.136  1.00  6.090          C  
ATOM    989  CD1 ILE A  60     -12.045   5.592  38.059  1.00  6.090          C  
ATOM    990  H   ILE A  60      -9.443   4.599  40.979  1.00  4.940          H  
ATOM    991  HA  ILE A  60     -11.778   3.037  41.939  1.00  5.330          H  
ATOM    992  HB  ILE A  60     -12.855   3.683  39.796  1.00  7.310          H  
ATOM    993 1HG1 ILE A  60     -10.553   5.588  39.492  1.00  7.310          H  
ATOM    994 2HG1 ILE A  60     -10.746   4.131  38.552  1.00  7.310          H  
ATOM    995 1HG2 ILE A  60     -13.377   5.975  40.561  1.00  7.310          H  
ATOM    996 2HG2 ILE A  60     -13.279   4.851  41.924  1.00  7.310          H  
ATOM    997 3HG2 ILE A  60     -11.930   5.958  41.585  1.00  7.310          H  
ATOM    998 1HD1 ILE A  60     -11.381   5.974  37.284  1.00  7.310          H  
ATOM    999 2HD1 ILE A  60     -12.740   4.887  37.616  1.00  7.310          H  
ATOM   1000 3HD1 ILE A  60     -12.586   6.419  38.489  1.00  7.310          H  
ATOM   1001  N   VAL A  61      -9.608   2.157  39.639  1.00  3.760          N  
ATOM   1002  CA  VAL A  61      -9.249   1.009  38.818  1.00  3.700          C  
ATOM   1003  C   VAL A  61      -8.799  -0.187  39.645  1.00  3.690          C  
ATOM   1004  O   VAL A  61      -9.054  -1.322  39.256  1.00  3.790          O  
ATOM   1005  CB  VAL A  61      -8.165   1.345  37.759  1.00  5.200          C  
ATOM   1006  CG1 VAL A  61      -8.662   2.454  36.833  1.00  5.200          C  
ATOM   1007  CG2 VAL A  61      -6.893   1.766  38.413  1.00  5.200          C  
ATOM   1008  H   VAL A  61      -9.031   3.001  39.665  1.00  4.510          H  
ATOM   1009  HA  VAL A  61     -10.141   0.708  38.267  1.00  4.440          H  
ATOM   1010  HB  VAL A  61      -7.984   0.457  37.150  1.00  6.240          H  
ATOM   1011 1HG1 VAL A  61      -7.906   2.665  36.073  1.00  6.240          H  
ATOM   1012 2HG1 VAL A  61      -9.581   2.130  36.350  1.00  6.240          H  
ATOM   1013 3HG1 VAL A  61      -8.854   3.351  37.409  1.00  6.240          H  
ATOM   1014 1HG2 VAL A  61      -6.155   1.985  37.671  1.00  6.240          H  
ATOM   1015 2HG2 VAL A  61      -7.101   2.623  38.970  1.00  6.240          H  
ATOM   1016 3HG2 VAL A  61      -6.505   1.005  39.055  1.00  6.240          H  
ATOM   1017  N   GLN A  62      -8.191   0.042  40.818  1.00  4.110          N  
ATOM   1018  CA  GLN A  62      -7.635  -1.062  41.596  1.00  4.680          C  
ATOM   1019  C   GLN A  62      -8.613  -2.158  41.954  1.00  4.680          C  
ATOM   1020  O   GLN A  62      -8.214  -3.307  42.062  1.00  4.920          O  
ATOM   1021  CB  GLN A  62      -6.971  -0.544  42.869  1.00  6.320          C  
ATOM   1022  CG  GLN A  62      -5.662   0.182  42.621  1.00  6.320          C  
ATOM   1023  CD  GLN A  62      -5.064   0.743  43.893  1.00  6.320          C  
ATOM   1024  OE1 GLN A  62      -5.766   0.948  44.886  1.00  6.320          O  
ATOM   1025  NE2 GLN A  62      -3.760   0.987  43.876  1.00  6.320          N  
ATOM   1026  H   GLN A  62      -8.055   1.003  41.150  1.00  4.930          H  
ATOM   1027  HA  GLN A  62      -6.852  -1.517  41.007  1.00  5.620          H  
ATOM   1028 1HB  GLN A  62      -7.646   0.163  43.358  1.00  7.590          H  
ATOM   1029 2HB  GLN A  62      -6.804  -1.364  43.561  1.00  7.590          H  
ATOM   1030 1HG  GLN A  62      -4.949  -0.526  42.197  1.00  7.590          H  
ATOM   1031 2HG  GLN A  62      -5.829   0.991  41.926  1.00  7.590          H  
ATOM   1032 1HE2 GLN A  62      -3.310   1.354  44.693  1.00  7.590          H  
ATOM   1033 2HE2 GLN A  62      -3.220   0.801  43.054  1.00  7.590          H  
ATOM   1034  N   MET A  63      -9.868  -1.829  42.198  1.00  4.770          N  
ATOM   1035  CA  MET A  63     -10.808  -2.863  42.576  1.00  5.260          C  
ATOM   1036  C   MET A  63     -11.880  -3.139  41.529  1.00  5.040          C  
ATOM   1037  O   MET A  63     -12.929  -3.707  41.857  1.00  5.220          O  
ATOM   1038  CB  MET A  63     -11.430  -2.493  43.892  1.00  7.170          C  
ATOM   1039  CG  MET A  63     -10.404  -2.314  45.046  1.00  7.170          C  
ATOM   1040  SD  MET A  63      -9.509  -3.847  45.426  1.00  7.170          S  
ATOM   1041  CE  MET A  63      -8.298  -3.340  46.624  1.00  7.170          C  
ATOM   1042  H   MET A  63     -10.178  -0.866  42.116  1.00  5.720          H  
ATOM   1043  HA  MET A  63     -10.259  -3.792  42.710  1.00  6.310          H  
ATOM   1044 1HB  MET A  63     -11.961  -1.592  43.743  1.00  8.600          H  
ATOM   1045 2HB  MET A  63     -12.150  -3.254  44.164  1.00  8.600          H  
ATOM   1046 1HG  MET A  63      -9.676  -1.553  44.771  1.00  8.600          H  
ATOM   1047 2HG  MET A  63     -10.914  -1.972  45.948  1.00  8.600          H  
ATOM   1048 1HE  MET A  63      -7.695  -4.200  46.909  1.00  8.600          H  
ATOM   1049 2HE  MET A  63      -7.652  -2.574  46.189  1.00  8.600          H  
ATOM   1050 3HE  MET A  63      -8.800  -2.936  47.510  1.00  8.600          H  
ATOM   1051  N   PHE A  64     -11.668  -2.755  40.268  1.00  4.990          N  
ATOM   1052  CA  PHE A  64     -12.752  -2.982  39.322  1.00  5.020          C  
ATOM   1053  C   PHE A  64     -12.260  -3.693  38.056  1.00  5.030          C  
ATOM   1054  O   PHE A  64     -11.220  -3.359  37.478  1.00  5.300          O  
ATOM   1055  CB  PHE A  64     -13.434  -1.679  38.983  1.00  7.020          C  
ATOM   1056  CG  PHE A  64     -14.757  -1.927  38.429  1.00  7.020          C  
ATOM   1057  CD1 PHE A  64     -15.860  -1.926  39.296  1.00  7.020          C  
ATOM   1058  CD2 PHE A  64     -14.946  -2.240  37.120  1.00  7.020          C  
ATOM   1059  CE1 PHE A  64     -17.105  -2.210  38.830  1.00  7.020          C  
ATOM   1060  CE2 PHE A  64     -16.169  -2.533  36.671  1.00  7.020          C  
ATOM   1061  CZ  PHE A  64     -17.257  -2.516  37.514  1.00  7.020          C  
ATOM   1062  H   PHE A  64     -10.789  -2.299  39.985  1.00  5.990          H  
ATOM   1063  HA  PHE A  64     -13.499  -3.625  39.784  1.00  6.020          H  
ATOM   1064 1HB  PHE A  64     -13.530  -1.073  39.877  1.00  8.420          H  
ATOM   1065 2HB  PHE A  64     -12.840  -1.123  38.257  1.00  8.420          H  
ATOM   1066  HD1 PHE A  64     -15.718  -1.693  40.357  1.00  8.420          H  
ATOM   1067  HD2 PHE A  64     -14.102  -2.281  36.417  1.00  8.420          H  
ATOM   1068  HE1 PHE A  64     -17.972  -2.202  39.506  1.00  8.420          H  
ATOM   1069  HE2 PHE A  64     -16.271  -2.790  35.641  1.00  8.420          H  
ATOM   1070  HZ  PHE A  64     -18.239  -2.745  37.133  1.00  8.420          H  
ATOM   1071  N   GLY A  65     -12.986  -4.739  37.672  1.00  5.100          N  
ATOM   1072  CA  GLY A  65     -12.621  -5.609  36.550  1.00  5.340          C  
ATOM   1073  C   GLY A  65     -13.650  -5.755  35.438  1.00  5.270          C  
ATOM   1074  O   GLY A  65     -14.232  -4.792  34.952  1.00  5.860          O  
ATOM   1075  H   GLY A  65     -13.838  -4.919  38.184  1.00  6.120          H  
ATOM   1076 1HA  GLY A  65     -11.686  -5.256  36.124  1.00  6.410          H  
ATOM   1077 2HA  GLY A  65     -12.416  -6.601  36.946  1.00  6.410          H  
ATOM   1078  N   GLY A  66     -13.833  -7.006  35.016  1.00  4.850          N  
ATOM   1079  CA  GLY A  66     -14.744  -7.378  33.944  1.00  4.920          C  
ATOM   1080  C   GLY A  66     -14.773  -8.894  33.711  1.00  4.450          C  
ATOM   1081  O   GLY A  66     -14.031  -9.679  34.337  1.00  4.320          O  
ATOM   1082  H   GLY A  66     -13.317  -7.745  35.471  1.00  5.820          H  
ATOM   1083 1HA  GLY A  66     -15.750  -7.039  34.197  1.00  5.900          H  
ATOM   1084 2HA  GLY A  66     -14.461  -6.872  33.026  1.00  5.900          H  
ATOM   1085  N   ASN A  67     -15.605  -9.303  32.750  1.00  4.490          N  
ATOM   1086  CA  ASN A  67     -15.797 -10.714  32.416  1.00  4.190          C  
ATOM   1087  C   ASN A  67     -14.679 -11.289  31.573  1.00  4.120          C  
ATOM   1088  O   ASN A  67     -14.889 -11.617  30.409  1.00  4.380          O  
ATOM   1089  CB  ASN A  67     -17.106 -10.901  31.662  1.00  5.990          C  
ATOM   1090  CG  ASN A  67     -17.429 -12.355  31.433  1.00  5.990          C  
ATOM   1091  OD1 ASN A  67     -16.762 -13.217  32.021  1.00  5.990          O  
ATOM   1092  ND2 ASN A  67     -18.418 -12.650  30.616  1.00  5.990          N  
ATOM   1093  H   ASN A  67     -16.173  -8.609  32.250  1.00  5.390          H  
ATOM   1094  HA  ASN A  67     -15.829 -11.286  33.347  1.00  5.030          H  
ATOM   1095 1HB  ASN A  67     -17.921 -10.446  32.231  1.00  7.180          H  
ATOM   1096 2HB  ASN A  67     -17.051 -10.387  30.699  1.00  7.180          H  
ATOM   1097 1HD2 ASN A  67     -18.657 -13.607  30.446  1.00  7.180          H  
ATOM   1098 2HD2 ASN A  67     -18.938 -11.929  30.170  1.00  7.180          H  
ATOM   1099  N   ALA A  68     -13.523 -11.511  32.192  1.00  4.100          N  
ATOM   1100  CA  ALA A  68     -12.322 -11.952  31.482  1.00  4.220          C  
ATOM   1101  C   ALA A  68     -12.580 -13.219  30.679  1.00  3.620          C  
ATOM   1102  O   ALA A  68     -12.109 -13.352  29.553  1.00  3.250          O  
ATOM   1103  CB  ALA A  68     -11.193 -12.161  32.449  1.00  5.860          C  
ATOM   1104  H   ALA A  68     -13.489 -11.226  33.173  1.00  4.920          H  
ATOM   1105  HA  ALA A  68     -12.028 -11.167  30.805  1.00  5.060          H  
ATOM   1106 1HB  ALA A  68     -10.298 -12.432  31.928  1.00  7.030          H  
ATOM   1107 2HB  ALA A  68     -11.060 -11.241  32.969  1.00  7.030          H  
ATOM   1108 3HB  ALA A  68     -11.425 -12.927  33.140  1.00  7.030          H  
ATOM   1109  N   GLU A  69     -13.403 -14.115  31.188  1.00  3.840          N  
ATOM   1110  CA  GLU A  69     -13.690 -15.333  30.431  1.00  3.640          C  
ATOM   1111  C   GLU A  69     -14.203 -15.034  28.999  1.00  3.500          C  
ATOM   1112  O   GLU A  69     -14.011 -15.841  28.091  1.00  3.240          O  
ATOM   1113  CB  GLU A  69     -14.710 -16.233  31.138  1.00  5.180          C  
ATOM   1114  CG  GLU A  69     -14.881 -17.592  30.417  1.00  5.180          C  
ATOM   1115  CD  GLU A  69     -15.813 -18.566  31.059  1.00  5.180          C  
ATOM   1116  OE1 GLU A  69     -16.521 -18.189  31.952  1.00  5.180          O  
ATOM   1117  OE2 GLU A  69     -15.791 -19.721  30.658  1.00  5.180          O  
ATOM   1118  H   GLU A  69     -13.748 -13.964  32.140  1.00  4.610          H  
ATOM   1119  HA  GLU A  69     -12.761 -15.894  30.334  1.00  4.370          H  
ATOM   1120 1HB  GLU A  69     -14.390 -16.425  32.164  1.00  6.210          H  
ATOM   1121 2HB  GLU A  69     -15.679 -15.732  31.178  1.00  6.210          H  
ATOM   1122 1HG  GLU A  69     -15.251 -17.426  29.414  1.00  6.210          H  
ATOM   1123 2HG  GLU A  69     -13.894 -18.042  30.335  1.00  6.210          H  
ATOM   1124  N   GLY A  70     -14.965 -13.953  28.800  1.00  3.940          N  
ATOM   1125  CA  GLY A  70     -15.510 -13.644  27.475  1.00  4.170          C  
ATOM   1126  C   GLY A  70     -14.653 -12.634  26.703  1.00  3.650          C  
ATOM   1127  O   GLY A  70     -14.993 -12.219  25.593  1.00  3.810          O  
ATOM   1128  H   GLY A  70     -15.120 -13.278  29.555  1.00  4.730          H  
ATOM   1129 1HA  GLY A  70     -15.609 -14.562  26.899  1.00  5.000          H  
ATOM   1130 2HA  GLY A  70     -16.515 -13.241  27.600  1.00  5.000          H  
ATOM   1131  N   LEU A  71     -13.544 -12.227  27.297  1.00  3.340          N  
ATOM   1132  CA  LEU A  71     -12.658 -11.213  26.754  1.00  3.230          C  
ATOM   1133  C   LEU A  71     -11.313 -11.784  26.296  1.00  2.560          C  
ATOM   1134  O   LEU A  71     -10.435 -11.035  25.853  1.00  2.460          O  
ATOM   1135  CB  LEU A  71     -12.436 -10.180  27.853  1.00  4.570          C  
ATOM   1136  CG  LEU A  71     -13.693  -9.415  28.395  1.00  4.570          C  
ATOM   1137  CD1 LEU A  71     -13.295  -8.573  29.616  1.00  4.570          C  
ATOM   1138  CD2 LEU A  71     -14.294  -8.520  27.336  1.00  4.570          C  
ATOM   1139  H   LEU A  71     -13.267 -12.651  28.185  1.00  4.010          H  
ATOM   1140  HA  LEU A  71     -13.146 -10.745  25.912  1.00  3.880          H  
ATOM   1141 1HB  LEU A  71     -12.003 -10.697  28.672  1.00  5.480          H  
ATOM   1142 2HB  LEU A  71     -11.744  -9.482  27.525  1.00  5.480          H  
ATOM   1143  HG  LEU A  71     -14.431 -10.127  28.690  1.00  5.480          H  
ATOM   1144 1HD1 LEU A  71     -14.176  -8.091  29.996  1.00  5.480          H  
ATOM   1145 2HD1 LEU A  71     -12.887  -9.195  30.387  1.00  5.480          H  
ATOM   1146 3HD1 LEU A  71     -12.567  -7.834  29.337  1.00  5.480          H  
ATOM   1147 1HD2 LEU A  71     -15.158  -8.020  27.749  1.00  5.480          H  
ATOM   1148 2HD2 LEU A  71     -13.574  -7.781  27.019  1.00  5.480          H  
ATOM   1149 3HD2 LEU A  71     -14.606  -9.106  26.478  1.00  5.480          H  
ATOM   1150  N   GLU A  72     -11.197 -13.119  26.327  1.00  2.370          N  
ATOM   1151  CA  GLU A  72      -9.932 -13.852  26.149  1.00  2.050          C  
ATOM   1152  C   GLU A  72      -9.033 -13.443  24.995  1.00  1.950          C  
ATOM   1153  O   GLU A  72      -7.814 -13.388  25.171  1.00  2.240          O  
ATOM   1154  CB  GLU A  72     -10.208 -15.354  26.013  1.00  3.000          C  
ATOM   1155  CG  GLU A  72     -10.664 -16.039  27.301  1.00  3.000          C  
ATOM   1156  CD  GLU A  72     -10.917 -17.537  27.147  1.00  3.000          C  
ATOM   1157  OE1 GLU A  72     -10.830 -18.020  26.045  1.00  3.000          O  
ATOM   1158  OE2 GLU A  72     -11.175 -18.199  28.142  1.00  3.000          O  
ATOM   1159  H   GLU A  72     -12.020 -13.638  26.614  1.00  2.840          H  
ATOM   1160  HA  GLU A  72      -9.360 -13.735  27.050  1.00  2.460          H  
ATOM   1161 1HB  GLU A  72     -10.983 -15.511  25.264  1.00  3.600          H  
ATOM   1162 2HB  GLU A  72      -9.309 -15.860  25.668  1.00  3.600          H  
ATOM   1163 1HG  GLU A  72      -9.936 -15.895  28.059  1.00  3.600          H  
ATOM   1164 2HG  GLU A  72     -11.571 -15.554  27.640  1.00  3.600          H  
ATOM   1165  N   ARG A  73      -9.589 -13.108  23.847  1.00  2.180          N  
ATOM   1166  CA  ARG A  73      -8.766 -12.775  22.693  1.00  2.360          C  
ATOM   1167  C   ARG A  73      -7.680 -11.715  22.939  1.00  2.030          C  
ATOM   1168  O   ARG A  73      -6.625 -11.783  22.298  1.00  2.300          O  
ATOM   1169  CB  ARG A  73      -9.642 -12.316  21.550  1.00  3.230          C  
ATOM   1170  CG  ARG A  73      -8.922 -11.844  20.292  1.00  3.230          C  
ATOM   1171  CD  ARG A  73      -8.144 -12.919  19.632  1.00  3.230          C  
ATOM   1172  NE  ARG A  73      -7.421 -12.417  18.488  1.00  3.230          N  
ATOM   1173  CZ  ARG A  73      -6.221 -11.787  18.547  1.00  3.230          C  
ATOM   1174  NH1 ARG A  73      -5.626 -11.567  19.712  1.00  3.230          N  
ATOM   1175  NH2 ARG A  73      -5.643 -11.384  17.425  1.00  3.230          N  
ATOM   1176  H   ARG A  73     -10.598 -13.133  23.762  1.00  2.620          H  
ATOM   1177  HA  ARG A  73      -8.271 -13.696  22.391  1.00  2.830          H  
ATOM   1178 1HB  ARG A  73     -10.360 -13.085  21.284  1.00  3.880          H  
ATOM   1179 2HB  ARG A  73     -10.175 -11.476  21.907  1.00  3.880          H  
ATOM   1180 1HG  ARG A  73      -9.673 -11.516  19.579  1.00  3.880          H  
ATOM   1181 2HG  ARG A  73      -8.272 -10.998  20.514  1.00  3.880          H  
ATOM   1182 1HD  ARG A  73      -7.429 -13.367  20.310  1.00  3.880          H  
ATOM   1183 2HD  ARG A  73      -8.834 -13.687  19.284  1.00  3.880          H  
ATOM   1184  HE  ARG A  73      -7.833 -12.559  17.578  1.00  3.880          H  
ATOM   1185 1HH1 ARG A  73      -6.068 -11.857  20.603  1.00  3.880          H  
ATOM   1186 2HH1 ARG A  73      -4.744 -11.087  19.746  1.00  3.880          H  
ATOM   1187 1HH2 ARG A  73      -6.097 -11.545  16.537  1.00  3.880          H  
ATOM   1188 2HH2 ARG A  73      -4.756 -10.909  17.460  1.00  3.880          H  
ATOM   1189  N   GLU A  74      -7.949 -10.701  23.786  1.00  1.790          N  
ATOM   1190  CA  GLU A  74      -6.958  -9.633  24.005  1.00  1.710          C  
ATOM   1191  C   GLU A  74      -6.362  -9.650  25.425  1.00  1.500          C  
ATOM   1192  O   GLU A  74      -5.659  -8.698  25.833  1.00  1.680          O  
ATOM   1193  CB  GLU A  74      -7.567  -8.260  23.728  1.00  2.430          C  
ATOM   1194  CG  GLU A  74      -8.098  -8.033  22.295  1.00  2.430          C  
ATOM   1195  CD  GLU A  74      -7.011  -8.050  21.239  1.00  2.430          C  
ATOM   1196  OE1 GLU A  74      -5.886  -7.769  21.574  1.00  2.430          O  
ATOM   1197  OE2 GLU A  74      -7.306  -8.311  20.095  1.00  2.430          O  
ATOM   1198  H   GLU A  74      -8.827 -10.694  24.318  1.00  2.150          H  
ATOM   1199  HA  GLU A  74      -6.139  -9.780  23.300  1.00  2.050          H  
ATOM   1200 1HB  GLU A  74      -8.353  -8.097  24.412  1.00  2.910          H  
ATOM   1201 2HB  GLU A  74      -6.814  -7.495  23.921  1.00  2.910          H  
ATOM   1202 1HG  GLU A  74      -8.820  -8.818  22.065  1.00  2.910          H  
ATOM   1203 2HG  GLU A  74      -8.626  -7.080  22.262  1.00  2.910          H  
ATOM   1204  N   LEU A  75      -6.633 -10.717  26.171  1.00  1.430          N  
ATOM   1205  CA  LEU A  75      -6.152 -10.780  27.534  1.00  1.620          C  
ATOM   1206  C   LEU A  75      -4.733 -11.262  27.514  1.00  1.470          C  
ATOM   1207  O   LEU A  75      -4.201 -11.580  26.451  1.00  1.860          O  
ATOM   1208  CB  LEU A  75      -6.985 -11.687  28.426  1.00  2.190          C  
ATOM   1209  CG  LEU A  75      -8.468 -11.371  28.547  1.00  2.190          C  
ATOM   1210  CD1 LEU A  75      -9.027 -12.283  29.432  1.00  2.190          C  
ATOM   1211  CD2 LEU A  75      -8.761 -10.025  29.003  1.00  2.190          C  
ATOM   1212  H   LEU A  75      -7.153 -11.508  25.770  1.00  1.720          H  
ATOM   1213  HA  LEU A  75      -6.148  -9.786  27.942  1.00  1.940          H  
ATOM   1214 1HB  LEU A  75      -6.904 -12.701  28.023  1.00  2.630          H  
ATOM   1215 2HB  LEU A  75      -6.569 -11.687  29.429  1.00  2.630          H  
ATOM   1216  HG  LEU A  75      -8.905 -11.505  27.604  1.00  2.630          H  
ATOM   1217 1HD1 LEU A  75     -10.080 -12.098  29.480  1.00  2.630          H  
ATOM   1218 2HD1 LEU A  75      -8.845 -13.265  29.084  1.00  2.630          H  
ATOM   1219 3HD1 LEU A  75      -8.579 -12.153  30.407  1.00  2.630          H  
ATOM   1220 1HD2 LEU A  75      -9.831  -9.888  29.065  1.00  2.630          H  
ATOM   1221 2HD2 LEU A  75      -8.327  -9.864  29.983  1.00  2.630          H  
ATOM   1222 3HD2 LEU A  75      -8.366  -9.336  28.277  1.00  2.630          H  
ATOM   1223  N   GLU A  76      -4.082 -11.233  28.677  1.00  1.680          N  
ATOM   1224  CA  GLU A  76      -2.672 -11.632  28.861  1.00  1.580          C  
ATOM   1225  C   GLU A  76      -1.712 -10.580  28.258  1.00  1.330          C  
ATOM   1226  O   GLU A  76      -0.863 -10.029  28.967  1.00  1.580          O  
ATOM   1227  CB  GLU A  76      -2.419 -13.037  28.269  1.00  2.250          C  
ATOM   1228  CG  GLU A  76      -3.181 -14.160  28.998  1.00  2.250          C  
ATOM   1229  CD  GLU A  76      -3.141 -15.501  28.289  1.00  2.250          C  
ATOM   1230  OE1 GLU A  76      -2.653 -15.566  27.187  1.00  2.250          O  
ATOM   1231  OE2 GLU A  76      -3.579 -16.457  28.872  1.00  2.250          O  
ATOM   1232  H   GLU A  76      -4.632 -10.981  29.484  1.00  2.020          H  
ATOM   1233  HA  GLU A  76      -2.469 -11.705  29.928  1.00  1.900          H  
ATOM   1234 1HB  GLU A  76      -2.626 -13.091  27.219  1.00  2.700          H  
ATOM   1235 2HB  GLU A  76      -1.362 -13.270  28.379  1.00  2.700          H  
ATOM   1236 1HG  GLU A  76      -2.752 -14.278  29.992  1.00  2.700          H  
ATOM   1237 2HG  GLU A  76      -4.220 -13.856  29.120  1.00  2.700          H  
ATOM   1238  N   LYS A  77      -1.884 -10.275  26.966  1.00  1.120          N  
ATOM   1239  CA  LYS A  77      -1.105  -9.260  26.271  1.00  1.260          C  
ATOM   1240  C   LYS A  77      -1.505  -7.835  26.664  1.00  1.150          C  
ATOM   1241  O   LYS A  77      -0.650  -7.048  27.071  1.00  1.430          O  
ATOM   1242  CB  LYS A  77      -1.272  -9.412  24.758  1.00  1.710          C  
ATOM   1243  CG  LYS A  77      -0.470  -8.412  23.921  1.00  1.710          C  
ATOM   1244  CD  LYS A  77      -0.666  -8.654  22.429  1.00  1.710          C  
ATOM   1245  CE  LYS A  77       0.093  -7.630  21.597  1.00  1.710          C  
ATOM   1246  NZ  LYS A  77      -0.107  -7.843  20.135  1.00  1.710          N  
ATOM   1247  H   LYS A  77      -2.585 -10.810  26.458  1.00  1.340          H  
ATOM   1248  HA  LYS A  77      -0.056  -9.398  26.529  1.00  1.510          H  
ATOM   1249 1HB  LYS A  77      -0.972 -10.415  24.464  1.00  2.050          H  
ATOM   1250 2HB  LYS A  77      -2.327  -9.299  24.499  1.00  2.050          H  
ATOM   1251 1HG  LYS A  77      -0.782  -7.393  24.156  1.00  2.050          H  
ATOM   1252 2HG  LYS A  77       0.587  -8.510  24.164  1.00  2.050          H  
ATOM   1253 1HD  LYS A  77      -0.317  -9.656  22.170  1.00  2.050          H  
ATOM   1254 2HD  LYS A  77      -1.729  -8.583  22.190  1.00  2.050          H  
ATOM   1255 1HE  LYS A  77      -0.255  -6.631  21.860  1.00  2.050          H  
ATOM   1256 2HE  LYS A  77       1.157  -7.705  21.822  1.00  2.050          H  
ATOM   1257 1HZ  LYS A  77       0.410  -7.145  19.619  1.00  2.050          H  
ATOM   1258 2HZ  LYS A  77       0.222  -8.764  19.877  1.00  2.050          H  
ATOM   1259 3HZ  LYS A  77      -1.091  -7.764  19.914  1.00  2.050          H  
ATOM   1260  N   MET A  78      -2.786  -7.467  26.510  1.00  1.030          N  
ATOM   1261  CA  MET A  78      -3.188  -6.114  26.854  1.00  1.220          C  
ATOM   1262  C   MET A  78      -3.872  -5.987  28.203  1.00  1.250          C  
ATOM   1263  O   MET A  78      -3.389  -5.307  29.112  1.00  1.410          O  
ATOM   1264  CB  MET A  78      -4.121  -5.586  25.764  1.00  1.630          C  
ATOM   1265  CG  MET A  78      -3.501  -5.211  24.456  1.00  1.630          C  
ATOM   1266  SD  MET A  78      -2.421  -3.761  24.592  1.00  1.630          S  
ATOM   1267  CE  MET A  78      -3.618  -2.417  24.942  1.00  1.630          C  
ATOM   1268  H   MET A  78      -3.508  -8.108  26.172  1.00  1.240          H  
ATOM   1269  HA  MET A  78      -2.296  -5.492  26.883  1.00  1.460          H  
ATOM   1270 1HB  MET A  78      -4.857  -6.349  25.533  1.00  1.960          H  
ATOM   1271 2HB  MET A  78      -4.643  -4.747  26.117  1.00  1.960          H  
ATOM   1272 1HG  MET A  78      -2.913  -6.048  24.087  1.00  1.960          H  
ATOM   1273 2HG  MET A  78      -4.287  -4.997  23.727  1.00  1.960          H  
ATOM   1274 1HE  MET A  78      -3.086  -1.471  25.022  1.00  1.960          H  
ATOM   1275 2HE  MET A  78      -4.348  -2.350  24.126  1.00  1.960          H  
ATOM   1276 3HE  MET A  78      -4.139  -2.604  25.873  1.00  1.960          H  
ATOM   1277  N   ALA A  79      -4.978  -6.702  28.370  1.00  1.480          N  
ATOM   1278  CA  ALA A  79      -5.808  -6.507  29.560  1.00  2.010          C  
ATOM   1279  C   ALA A  79      -5.101  -6.791  30.864  1.00  1.970          C  
ATOM   1280  O   ALA A  79      -5.291  -6.088  31.854  1.00  2.200          O  
ATOM   1281  CB  ALA A  79      -7.003  -7.385  29.494  1.00  2.600          C  
ATOM   1282  H   ALA A  79      -5.283  -7.326  27.614  1.00  1.780          H  
ATOM   1283  HA  ALA A  79      -6.129  -5.472  29.566  1.00  2.410          H  
ATOM   1284 1HB  ALA A  79      -7.640  -7.237  30.342  1.00  3.120          H  
ATOM   1285 2HB  ALA A  79      -7.558  -7.178  28.577  1.00  3.120          H  
ATOM   1286 3HB  ALA A  79      -6.641  -8.379  29.505  1.00  3.120          H  
ATOM   1287  N   ARG A  80      -4.221  -7.774  30.874  1.00  1.910          N  
ATOM   1288  CA  ARG A  80      -3.560  -8.196  32.103  1.00  2.400          C  
ATOM   1289  C   ARG A  80      -2.728  -7.090  32.748  1.00  2.190          C  
ATOM   1290  O   ARG A  80      -2.298  -7.237  33.889  1.00  2.710          O  
ATOM   1291  CB  ARG A  80      -2.695  -9.419  31.830  1.00  3.160          C  
ATOM   1292  CG  ARG A  80      -2.022 -10.138  33.041  1.00  3.160          C  
ATOM   1293  CD  ARG A  80      -3.040 -10.756  33.967  1.00  3.160          C  
ATOM   1294  NE  ARG A  80      -3.844 -11.794  33.274  1.00  3.160          N  
ATOM   1295  CZ  ARG A  80      -3.555 -13.128  33.188  1.00  3.160          C  
ATOM   1296  NH1 ARG A  80      -2.493 -13.639  33.781  1.00  3.160          N  
ATOM   1297  NH2 ARG A  80      -4.368 -13.919  32.500  1.00  3.160          N  
ATOM   1298  H   ARG A  80      -4.043  -8.288  30.021  1.00  2.290          H  
ATOM   1299  HA  ARG A  80      -4.340  -8.474  32.806  1.00  2.880          H  
ATOM   1300 1HB  ARG A  80      -3.310 -10.147  31.339  1.00  3.800          H  
ATOM   1301 2HB  ARG A  80      -1.903  -9.143  31.139  1.00  3.800          H  
ATOM   1302 1HG  ARG A  80      -1.403 -10.943  32.651  1.00  3.800          H  
ATOM   1303 2HG  ARG A  80      -1.387  -9.460  33.604  1.00  3.800          H  
ATOM   1304 1HD  ARG A  80      -2.531 -11.210  34.818  1.00  3.800          H  
ATOM   1305 2HD  ARG A  80      -3.713  -9.995  34.341  1.00  3.800          H  
ATOM   1306  HE  ARG A  80      -4.665 -11.476  32.786  1.00  3.800          H  
ATOM   1307 1HH1 ARG A  80      -1.866 -13.057  34.314  1.00  3.800          H  
ATOM   1308 2HH1 ARG A  80      -2.296 -14.634  33.715  1.00  3.800          H  
ATOM   1309 1HH2 ARG A  80      -5.180 -13.541  32.048  1.00  3.800          H  
ATOM   1310 2HH2 ARG A  80      -4.190 -14.944  32.426  1.00  3.800          H  
ATOM   1311  N   ARG A  81      -2.370  -6.047  31.984  1.00  1.590          N  
ATOM   1312  CA  ARG A  81      -1.563  -4.967  32.529  1.00  1.610          C  
ATOM   1313  C   ARG A  81      -2.312  -3.623  32.559  1.00  1.270          C  
ATOM   1314  O   ARG A  81      -1.715  -2.581  32.858  1.00  1.610          O  
ATOM   1315  CB  ARG A  81      -0.265  -4.830  31.740  1.00  2.250          C  
ATOM   1316  CG  ARG A  81       0.871  -5.773  32.200  1.00  2.250          C  
ATOM   1317  CD  ARG A  81       0.757  -7.179  31.652  1.00  2.250          C  
ATOM   1318  NE  ARG A  81       1.812  -8.024  32.174  1.00  2.250          N  
ATOM   1319  CZ  ARG A  81       2.013  -9.342  31.897  1.00  2.250          C  
ATOM   1320  NH1 ARG A  81       1.255 -10.036  31.043  1.00  2.250          N  
ATOM   1321  NH2 ARG A  81       3.013  -9.960  32.508  1.00  2.250          N  
ATOM   1322  H   ARG A  81      -2.721  -5.969  31.023  1.00  1.910          H  
ATOM   1323  HA  ARG A  81      -1.303  -5.221  33.556  1.00  1.930          H  
ATOM   1324 1HB  ARG A  81      -0.469  -5.042  30.688  1.00  2.700          H  
ATOM   1325 2HB  ARG A  81       0.099  -3.808  31.803  1.00  2.700          H  
ATOM   1326 1HG  ARG A  81       1.830  -5.363  31.891  1.00  2.700          H  
ATOM   1327 2HG  ARG A  81       0.848  -5.852  33.290  1.00  2.700          H  
ATOM   1328 1HD  ARG A  81      -0.170  -7.616  31.944  1.00  2.700          H  
ATOM   1329 2HD  ARG A  81       0.828  -7.160  30.563  1.00  2.700          H  
ATOM   1330  HE  ARG A  81       2.441  -7.600  32.849  1.00  2.700          H  
ATOM   1331 1HH1 ARG A  81       0.467  -9.626  30.522  1.00  2.700          H  
ATOM   1332 2HH1 ARG A  81       1.458 -11.008  30.882  1.00  2.700          H  
ATOM   1333 1HH2 ARG A  81       3.589  -9.454  33.173  1.00  2.700          H  
ATOM   1334 2HH2 ARG A  81       3.189 -10.936  32.335  1.00  2.700          H  
ATOM   1335  N   LYS A  82      -3.601  -3.641  32.206  1.00  1.320          N  
ATOM   1336  CA  LYS A  82      -4.440  -2.438  32.171  1.00  1.710          C  
ATOM   1337  C   LYS A  82      -5.615  -2.562  33.154  1.00  1.490          C  
ATOM   1338  O   LYS A  82      -6.012  -1.588  33.800  1.00  1.680          O  
ATOM   1339  CB  LYS A  82      -4.905  -2.171  30.752  1.00  2.240          C  
ATOM   1340  CG  LYS A  82      -4.028  -1.189  29.941  1.00  2.240          C  
ATOM   1341  CD  LYS A  82      -2.707  -1.796  29.454  1.00  2.240          C  
ATOM   1342  CE  LYS A  82      -2.023  -0.897  28.420  1.00  2.240          C  
ATOM   1343  NZ  LYS A  82      -0.603  -1.318  28.151  1.00  2.240          N  
ATOM   1344  H   LYS A  82      -4.027  -4.541  31.998  1.00  1.580          H  
ATOM   1345  HA  LYS A  82      -3.839  -1.589  32.493  1.00  2.050          H  
ATOM   1346 1HB  LYS A  82      -4.920  -3.120  30.220  1.00  2.690          H  
ATOM   1347 2HB  LYS A  82      -5.905  -1.788  30.767  1.00  2.690          H  
ATOM   1348 1HG  LYS A  82      -4.579  -0.795  29.096  1.00  2.690          H  
ATOM   1349 2HG  LYS A  82      -3.795  -0.360  30.598  1.00  2.690          H  
ATOM   1350 1HD  LYS A  82      -2.030  -1.918  30.293  1.00  2.690          H  
ATOM   1351 2HD  LYS A  82      -2.890  -2.775  29.008  1.00  2.690          H  
ATOM   1352 1HE  LYS A  82      -2.587  -0.950  27.492  1.00  2.690          H  
ATOM   1353 2HE  LYS A  82      -2.024   0.129  28.772  1.00  2.690          H  
ATOM   1354 1HZ  LYS A  82      -0.191  -0.707  27.459  1.00  2.690          H  
ATOM   1355 2HZ  LYS A  82      -0.074  -1.256  29.011  1.00  2.690          H  
ATOM   1356 3HZ  LYS A  82      -0.572  -2.273  27.817  1.00  2.690          H  
ATOM   1357  N   PHE A  83      -6.158  -3.772  33.267  1.00  1.270          N  
ATOM   1358  CA  PHE A  83      -7.211  -4.104  34.209  1.00  1.210          C  
ATOM   1359  C   PHE A  83      -6.514  -4.333  35.512  1.00  1.220          C  
ATOM   1360  O   PHE A  83      -5.339  -4.685  35.530  1.00  1.360          O  
ATOM   1361  CB  PHE A  83      -7.953  -5.386  33.845  1.00  1.720          C  
ATOM   1362  CG  PHE A  83      -8.967  -5.308  32.779  1.00  1.720          C  
ATOM   1363  CD1 PHE A  83      -8.650  -5.033  31.486  1.00  1.720          C  
ATOM   1364  CD2 PHE A  83     -10.286  -5.601  33.092  1.00  1.720          C  
ATOM   1365  CE1 PHE A  83      -9.615  -5.045  30.533  1.00  1.720          C  
ATOM   1366  CE2 PHE A  83     -11.240  -5.618  32.136  1.00  1.720          C  
ATOM   1367  CZ  PHE A  83     -10.898  -5.344  30.857  1.00  1.720          C  
ATOM   1368  H   PHE A  83      -5.810  -4.527  32.684  1.00  1.520          H  
ATOM   1369  HA  PHE A  83      -7.908  -3.271  34.307  1.00  1.450          H  
ATOM   1370 1HB  PHE A  83      -7.218  -6.135  33.544  1.00  2.060          H  
ATOM   1371 2HB  PHE A  83      -8.440  -5.782  34.731  1.00  2.060          H  
ATOM   1372  HD1 PHE A  83      -7.625  -4.809  31.223  1.00  2.060          H  
ATOM   1373  HD2 PHE A  83     -10.550  -5.842  34.122  1.00  2.060          H  
ATOM   1374  HE1 PHE A  83      -9.365  -4.831  29.529  1.00  2.060          H  
ATOM   1375  HE2 PHE A  83     -12.274  -5.858  32.394  1.00  2.060          H  
ATOM   1376  HZ  PHE A  83     -11.656  -5.364  30.098  1.00  2.060          H  
ATOM   1377  N   LYS A  84      -7.192  -4.138  36.623  1.00  1.200          N  
ATOM   1378  CA  LYS A  84      -6.538  -4.477  37.872  1.00  1.320          C  
ATOM   1379  C   LYS A  84      -7.267  -5.649  38.505  1.00  1.110          C  
ATOM   1380  O   LYS A  84      -6.929  -6.075  39.608  1.00  1.060          O  
ATOM   1381  CB  LYS A  84      -6.544  -3.294  38.798  1.00  1.800          C  
ATOM   1382  CG  LYS A  84      -5.939  -1.997  38.212  1.00  1.800          C  
ATOM   1383  CD  LYS A  84      -4.469  -2.055  37.856  1.00  1.800          C  
ATOM   1384  CE  LYS A  84      -4.037  -0.664  37.415  1.00  1.800          C  
ATOM   1385  NZ  LYS A  84      -2.620  -0.573  36.985  1.00  1.800          N  
ATOM   1386  H   LYS A  84      -8.143  -3.772  36.612  1.00  1.440          H  
ATOM   1387  HA  LYS A  84      -5.510  -4.784  37.686  1.00  1.580          H  
ATOM   1388 1HB  LYS A  84      -7.556  -3.112  39.097  1.00  2.160          H  
ATOM   1389 2HB  LYS A  84      -6.001  -3.540  39.693  1.00  2.160          H  
ATOM   1390 1HG  LYS A  84      -6.502  -1.720  37.318  1.00  2.160          H  
ATOM   1391 2HG  LYS A  84      -6.056  -1.212  38.926  1.00  2.160          H  
ATOM   1392 1HD  LYS A  84      -3.883  -2.374  38.721  1.00  2.160          H  
ATOM   1393 2HD  LYS A  84      -4.300  -2.751  37.034  1.00  2.160          H  
ATOM   1394 1HE  LYS A  84      -4.672  -0.345  36.586  1.00  2.160          H  
ATOM   1395 2HE  LYS A  84      -4.184   0.019  38.250  1.00  2.160          H  
ATOM   1396 1HZ  LYS A  84      -2.480   0.423  36.732  1.00  2.160          H  
ATOM   1397 2HZ  LYS A  84      -2.000  -0.828  37.732  1.00  2.160          H  
ATOM   1398 3HZ  LYS A  84      -2.455  -1.166  36.183  1.00  2.160          H  
ATOM   1399  N   PHE A  85      -8.269  -6.150  37.795  1.00  1.070          N  
ATOM   1400  CA  PHE A  85      -9.155  -7.222  38.219  1.00  0.970          C  
ATOM   1401  C   PHE A  85      -9.710  -7.988  37.020  1.00  0.940          C  
ATOM   1402  O   PHE A  85     -10.228  -7.384  36.079  1.00  1.100          O  
ATOM   1403  CB  PHE A  85     -10.259  -6.598  39.097  1.00  1.400          C  
ATOM   1404  CG  PHE A  85     -11.461  -7.466  39.602  1.00  1.400          C  
ATOM   1405  CD1 PHE A  85     -11.505  -8.851  39.570  1.00  1.400          C  
ATOM   1406  CD2 PHE A  85     -12.554  -6.825  40.157  1.00  1.400          C  
ATOM   1407  CE1 PHE A  85     -12.582  -9.528  40.040  1.00  1.400          C  
ATOM   1408  CE2 PHE A  85     -13.635  -7.518  40.629  1.00  1.400          C  
ATOM   1409  CZ  PHE A  85     -13.646  -8.875  40.565  1.00  1.400          C  
ATOM   1410  H   PHE A  85      -8.437  -5.734  36.894  1.00  1.280          H  
ATOM   1411  HA  PHE A  85      -8.581  -7.920  38.826  1.00  1.160          H  
ATOM   1412 1HB  PHE A  85      -9.782  -6.164  39.980  1.00  1.680          H  
ATOM   1413 2HB  PHE A  85     -10.647  -5.775  38.572  1.00  1.680          H  
ATOM   1414  HD1 PHE A  85     -10.684  -9.422  39.196  1.00  1.680          H  
ATOM   1415  HD2 PHE A  85     -12.544  -5.749  40.226  1.00  1.680          H  
ATOM   1416  HE1 PHE A  85     -12.577 -10.592  40.007  1.00  1.680          H  
ATOM   1417  HE2 PHE A  85     -14.484  -6.984  41.065  1.00  1.680          H  
ATOM   1418  HZ  PHE A  85     -14.496  -9.434  40.945  1.00  1.680          H  
ATOM   1419  N   LEU A  86      -9.516  -9.310  37.014  1.00  0.980          N  
ATOM   1420  CA  LEU A  86     -10.067 -10.172  35.952  1.00  1.000          C  
ATOM   1421  C   LEU A  86     -10.790 -11.406  36.543  1.00  0.890          C  
ATOM   1422  O   LEU A  86     -10.198 -12.165  37.330  1.00  0.900          O  
ATOM   1423  CB  LEU A  86      -8.970 -10.637  34.942  1.00  1.390          C  
ATOM   1424  CG  LEU A  86      -8.261  -9.520  33.991  1.00  1.390          C  
ATOM   1425  CD1 LEU A  86      -7.125 -10.163  33.160  1.00  1.390          C  
ATOM   1426  CD2 LEU A  86      -9.253  -8.895  33.016  1.00  1.390          C  
ATOM   1427  H   LEU A  86      -9.038  -9.713  37.832  1.00  1.180          H  
ATOM   1428  HA  LEU A  86     -10.815  -9.605  35.403  1.00  1.200          H  
ATOM   1429 1HB  LEU A  86      -8.179 -11.089  35.528  1.00  1.670          H  
ATOM   1430 2HB  LEU A  86      -9.362 -11.415  34.332  1.00  1.670          H  
ATOM   1431  HG  LEU A  86      -7.840  -8.742  34.627  1.00  1.670          H  
ATOM   1432 1HD1 LEU A  86      -6.656  -9.395  32.544  1.00  1.670          H  
ATOM   1433 2HD1 LEU A  86      -6.391 -10.605  33.799  1.00  1.670          H  
ATOM   1434 3HD1 LEU A  86      -7.547 -10.933  32.516  1.00  1.670          H  
ATOM   1435 1HD2 LEU A  86      -8.737  -8.155  32.413  1.00  1.670          H  
ATOM   1436 2HD2 LEU A  86      -9.660  -9.645  32.361  1.00  1.670          H  
ATOM   1437 3HD2 LEU A  86     -10.057  -8.416  33.563  1.00  1.670          H  
ATOM   1438  N   VAL A  87     -12.061 -11.615  36.125  1.00  0.890          N  
ATOM   1439  CA  VAL A  87     -12.857 -12.776  36.563  1.00  0.930          C  
ATOM   1440  C   VAL A  87     -12.786 -13.864  35.499  1.00  1.000          C  
ATOM   1441  O   VAL A  87     -13.235 -13.646  34.363  1.00  1.580          O  
ATOM   1442  CB  VAL A  87     -14.322 -12.397  36.769  1.00  1.290          C  
ATOM   1443  CG1 VAL A  87     -15.088 -13.625  37.197  1.00  1.290          C  
ATOM   1444  CG2 VAL A  87     -14.428 -11.316  37.773  1.00  1.290          C  
ATOM   1445  H   VAL A  87     -12.508 -10.934  35.506  1.00  1.070          H  
ATOM   1446  HA  VAL A  87     -12.447 -13.160  37.494  1.00  1.120          H  
ATOM   1447  HB  VAL A  87     -14.741 -12.046  35.827  1.00  1.540          H  
ATOM   1448 1HG1 VAL A  87     -16.132 -13.384  37.340  1.00  1.540          H  
ATOM   1449 2HG1 VAL A  87     -15.020 -14.399  36.437  1.00  1.540          H  
ATOM   1450 3HG1 VAL A  87     -14.685 -14.018  38.126  1.00  1.540          H  
ATOM   1451 1HG2 VAL A  87     -15.470 -11.050  37.900  1.00  1.540          H  
ATOM   1452 2HG2 VAL A  87     -14.025 -11.656  38.693  1.00  1.540          H  
ATOM   1453 3HG2 VAL A  87     -13.867 -10.453  37.434  1.00  1.540          H  
ATOM   1454  N   SER A  88     -12.272 -15.032  35.883  1.00  0.970          N  
ATOM   1455  CA  SER A  88     -11.953 -16.079  34.926  1.00  1.020          C  
ATOM   1456  C   SER A  88     -12.047 -17.550  35.346  1.00  0.980          C  
ATOM   1457  O   SER A  88     -12.469 -17.929  36.450  1.00  1.250          O  
ATOM   1458  CB  SER A  88     -10.511 -15.882  34.516  1.00  1.410          C  
ATOM   1459  OG  SER A  88      -9.665 -16.129  35.607  1.00  1.410          O  
ATOM   1460  H   SER A  88     -12.010 -15.148  36.866  1.00  1.160          H  
ATOM   1461  HA  SER A  88     -12.607 -15.940  34.065  1.00  1.220          H  
ATOM   1462 1HB  SER A  88     -10.255 -16.558  33.720  1.00  1.690          H  
ATOM   1463 2HB  SER A  88     -10.357 -14.868  34.157  1.00  1.690          H  
ATOM   1464  HG  SER A  88      -8.778 -16.262  35.245  1.00  1.690          H  
ATOM   1465  N   MET A  89     -11.701 -18.379  34.354  1.00  0.910          N  
ATOM   1466  CA  MET A  89     -11.559 -19.822  34.423  1.00  0.930          C  
ATOM   1467  C   MET A  89     -10.061 -20.121  34.281  1.00  0.990          C  
ATOM   1468  O   MET A  89      -9.297 -19.262  33.809  1.00  1.490          O  
ATOM   1469  CB  MET A  89     -12.415 -20.518  33.373  1.00  1.290          C  
ATOM   1470  CG  MET A  89     -13.917 -20.240  33.524  1.00  1.290          C  
ATOM   1471  SD  MET A  89     -14.625 -20.895  35.087  1.00  1.290          S  
ATOM   1472  CE  MET A  89     -14.638 -22.677  34.816  1.00  1.290          C  
ATOM   1473  H   MET A  89     -11.444 -17.947  33.479  1.00  1.090          H  
ATOM   1474  HA  MET A  89     -11.871 -20.168  35.409  1.00  1.120          H  
ATOM   1475 1HB  MET A  89     -12.124 -20.174  32.379  1.00  1.550          H  
ATOM   1476 2HB  MET A  89     -12.248 -21.589  33.404  1.00  1.550          H  
ATOM   1477 1HG  MET A  89     -14.097 -19.165  33.493  1.00  1.550          H  
ATOM   1478 2HG  MET A  89     -14.455 -20.692  32.689  1.00  1.550          H  
ATOM   1479 1HE  MET A  89     -15.043 -23.179  35.695  1.00  1.550          H  
ATOM   1480 2HE  MET A  89     -15.258 -22.910  33.949  1.00  1.550          H  
ATOM   1481 3HE  MET A  89     -13.626 -23.033  34.647  1.00  1.550          H  
ATOM   1482  N   GLN A  90      -9.662 -21.351  34.603  1.00  0.910          N  
ATOM   1483  CA  GLN A  90      -8.267 -21.809  34.617  1.00  1.330          C  
ATOM   1484  C   GLN A  90      -7.468 -21.647  33.316  1.00  1.490          C  
ATOM   1485  O   GLN A  90      -6.228 -21.658  33.314  1.00  1.910          O  
ATOM   1486  CB  GLN A  90      -8.249 -23.289  35.022  1.00  1.690          C  
ATOM   1487  CG  GLN A  90      -8.839 -24.290  34.015  1.00  1.690          C  
ATOM   1488  CD  GLN A  90     -10.310 -24.491  34.195  1.00  1.690          C  
ATOM   1489  OE1 GLN A  90     -11.016 -23.573  34.624  1.00  1.690          O  
ATOM   1490  NE2 GLN A  90     -10.794 -25.681  33.873  1.00  1.690          N  
ATOM   1491  H   GLN A  90     -10.370 -22.011  34.932  1.00  1.090          H  
ATOM   1492  HA  GLN A  90      -7.760 -21.236  35.383  1.00  1.600          H  
ATOM   1493 1HB  GLN A  90      -7.262 -23.581  35.220  1.00  2.030          H  
ATOM   1494 2HB  GLN A  90      -8.812 -23.411  35.942  1.00  2.030          H  
ATOM   1495 1HG  GLN A  90      -8.663 -23.972  32.997  1.00  2.030          H  
ATOM   1496 2HG  GLN A  90      -8.350 -25.249  34.178  1.00  2.030          H  
ATOM   1497 1HE2 GLN A  90     -11.774 -25.870  33.974  1.00  2.030          H  
ATOM   1498 2HE2 GLN A  90     -10.187 -26.398  33.525  1.00  2.030          H  
ATOM   1499  N   ARG A  91      -8.167 -21.461  32.208  1.00  1.460          N  
ATOM   1500  CA  ARG A  91      -7.523 -21.307  30.919  1.00  1.690          C  
ATOM   1501  C   ARG A  91      -6.572 -20.112  30.906  1.00  1.720          C  
ATOM   1502  O   ARG A  91      -5.476 -20.185  30.345  1.00  1.880          O  
ATOM   1503  CB  ARG A  91      -8.572 -21.135  29.834  1.00  2.270          C  
ATOM   1504  CG  ARG A  91      -9.364 -22.401  29.512  1.00  2.270          C  
ATOM   1505  CD  ARG A  91     -10.177 -22.250  28.267  1.00  2.270          C  
ATOM   1506  NE  ARG A  91     -11.213 -21.227  28.427  1.00  2.270          N  
ATOM   1507  CZ  ARG A  91     -12.448 -21.415  28.933  1.00  2.270          C  
ATOM   1508  NH1 ARG A  91     -12.869 -22.599  29.351  1.00  2.270          N  
ATOM   1509  NH2 ARG A  91     -13.216 -20.360  29.002  1.00  2.270          N  
ATOM   1510  H   ARG A  91      -9.173 -21.433  32.289  1.00  1.750          H  
ATOM   1511  HA  ARG A  91      -6.949 -22.211  30.713  1.00  2.030          H  
ATOM   1512 1HB  ARG A  91      -9.282 -20.363  30.136  1.00  2.730          H  
ATOM   1513 2HB  ARG A  91      -8.094 -20.793  28.915  1.00  2.730          H  
ATOM   1514 1HG  ARG A  91      -8.674 -23.232  29.372  1.00  2.730          H  
ATOM   1515 2HG  ARG A  91     -10.034 -22.623  30.342  1.00  2.730          H  
ATOM   1516 1HD  ARG A  91      -9.526 -21.943  27.448  1.00  2.730          H  
ATOM   1517 2HD  ARG A  91     -10.651 -23.194  28.011  1.00  2.730          H  
ATOM   1518  HE  ARG A  91     -10.997 -20.252  28.138  1.00  2.730          H  
ATOM   1519 1HH1 ARG A  91     -12.267 -23.405  29.293  1.00  2.730          H  
ATOM   1520 2HH1 ARG A  91     -13.804 -22.698  29.727  1.00  2.730          H  
ATOM   1521 1HH2 ARG A  91     -12.817 -19.468  28.669  1.00  2.730          H  
ATOM   1522 2HH2 ARG A  91     -14.172 -20.401  29.398  1.00  2.730          H  
ATOM   1523  N   LEU A  92      -6.945 -19.028  31.587  1.00  1.630          N  
ATOM   1524  CA  LEU A  92      -6.148 -17.803  31.560  1.00  1.670          C  
ATOM   1525  C   LEU A  92      -4.955 -17.809  32.504  1.00  1.620          C  
ATOM   1526  O   LEU A  92      -4.229 -16.815  32.628  1.00  1.630          O  
ATOM   1527  CB  LEU A  92      -7.074 -16.596  31.782  1.00  2.320          C  
ATOM   1528  CG  LEU A  92      -8.059 -16.269  30.605  1.00  2.320          C  
ATOM   1529  CD1 LEU A  92      -9.070 -15.223  31.059  1.00  2.320          C  
ATOM   1530  CD2 LEU A  92      -7.231 -15.696  29.396  1.00  2.320          C  
ATOM   1531  H   LEU A  92      -7.817 -19.036  32.125  1.00  1.960          H  
ATOM   1532  HA  LEU A  92      -5.727 -17.717  30.564  1.00  2.000          H  
ATOM   1533 1HB  LEU A  92      -7.679 -16.796  32.662  1.00  2.790          H  
ATOM   1534 2HB  LEU A  92      -6.472 -15.722  31.972  1.00  2.790          H  
ATOM   1535  HG  LEU A  92      -8.597 -17.170  30.296  1.00  2.790          H  
ATOM   1536 1HD1 LEU A  92      -9.753 -14.991  30.244  1.00  2.790          H  
ATOM   1537 2HD1 LEU A  92      -9.633 -15.605  31.869  1.00  2.790          H  
ATOM   1538 3HD1 LEU A  92      -8.549 -14.328  31.375  1.00  2.790          H  
ATOM   1539 1HD2 LEU A  92      -7.882 -15.446  28.578  1.00  2.790          H  
ATOM   1540 2HD2 LEU A  92      -6.703 -14.798  29.711  1.00  2.790          H  
ATOM   1541 3HD2 LEU A  92      -6.505 -16.413  29.038  1.00  2.790          H  
ATOM   1542  N   ALA A  93      -4.753 -18.919  33.209  1.00  1.630          N  
ATOM   1543  CA  ALA A  93      -3.608 -19.065  34.074  1.00  1.650          C  
ATOM   1544  C   ALA A  93      -2.643 -20.076  33.474  1.00  1.590          C  
ATOM   1545  O   ALA A  93      -1.643 -20.419  34.106  1.00  1.710          O  
ATOM   1546  CB  ALA A  93      -4.037 -19.534  35.416  1.00  2.300          C  
ATOM   1547  H   ALA A  93      -5.376 -19.730  33.116  1.00  1.960          H  
ATOM   1548  HA  ALA A  93      -3.103 -18.103  34.158  1.00  1.980          H  
ATOM   1549 1HB  ALA A  93      -3.181 -19.668  36.067  1.00  2.760          H  
ATOM   1550 2HB  ALA A  93      -4.735 -18.835  35.861  1.00  2.760          H  
ATOM   1551 3HB  ALA A  93      -4.504 -20.468  35.212  1.00  2.760          H  
ATOM   1552  N   LYS A  94      -2.965 -20.591  32.270  1.00  1.480          N  
ATOM   1553  CA  LYS A  94      -2.176 -21.638  31.619  1.00  1.480          C  
ATOM   1554  C   LYS A  94      -2.044 -22.867  32.529  1.00  1.360          C  
ATOM   1555  O   LYS A  94      -0.966 -23.464  32.584  1.00  1.440          O  
ATOM   1556  CB  LYS A  94      -0.734 -21.166  31.318  1.00  2.070          C  
ATOM   1557  CG  LYS A  94      -0.525 -19.821  30.581  1.00  2.070          C  
ATOM   1558  CD  LYS A  94      -1.013 -19.812  29.135  1.00  2.070          C  
ATOM   1559  CE  LYS A  94      -0.617 -18.484  28.443  1.00  2.070          C  
ATOM   1560  NZ  LYS A  94      -1.129 -18.385  27.039  1.00  2.070          N  
ATOM   1561  H   LYS A  94      -3.798 -20.260  31.772  1.00  1.780          H  
ATOM   1562  HA  LYS A  94      -2.680 -21.942  30.700  1.00  1.780          H  
ATOM   1563 1HB  LYS A  94      -0.169 -21.113  32.248  1.00  2.490          H  
ATOM   1564 2HB  LYS A  94      -0.247 -21.927  30.708  1.00  2.490          H  
ATOM   1565 1HG  LYS A  94      -1.052 -19.038  31.127  1.00  2.490          H  
ATOM   1566 2HG  LYS A  94       0.538 -19.582  30.593  1.00  2.490          H  
ATOM   1567 1HD  LYS A  94      -0.586 -20.653  28.589  1.00  2.490          H  
ATOM   1568 2HD  LYS A  94      -2.101 -19.897  29.121  1.00  2.490          H  
ATOM   1569 1HE  LYS A  94      -1.011 -17.647  29.020  1.00  2.490          H  
ATOM   1570 2HE  LYS A  94       0.470 -18.416  28.421  1.00  2.490          H  
ATOM   1571 1HZ  LYS A  94      -0.827 -17.502  26.633  1.00  2.490          H  
ATOM   1572 2HZ  LYS A  94      -0.763 -19.143  26.489  1.00  2.490          H  
ATOM   1573 3HZ  LYS A  94      -2.147 -18.426  27.034  1.00  2.490          H  
ATOM   1574  N   PHE A  95      -3.105 -23.267  33.244  1.00  1.240          N  
ATOM   1575  CA  PHE A  95      -2.944 -24.395  34.170  1.00  1.200          C  
ATOM   1576  C   PHE A  95      -4.212 -25.196  34.477  1.00  1.060          C  
ATOM   1577  O   PHE A  95      -5.282 -24.621  34.588  1.00  1.400          O  
ATOM   1578  CB  PHE A  95      -2.351 -23.835  35.450  1.00  1.700          C  
ATOM   1579  CG  PHE A  95      -2.266 -24.778  36.536  1.00  1.700          C  
ATOM   1580  CD1 PHE A  95      -1.202 -25.623  36.710  1.00  1.700          C  
ATOM   1581  CD2 PHE A  95      -3.286 -24.826  37.402  1.00  1.700          C  
ATOM   1582  CE1 PHE A  95      -1.203 -26.495  37.766  1.00  1.700          C  
ATOM   1583  CE2 PHE A  95      -3.311 -25.637  38.404  1.00  1.700          C  
ATOM   1584  CZ  PHE A  95      -2.272 -26.502  38.623  1.00  1.700          C  
ATOM   1585  H   PHE A  95      -4.005 -22.775  33.179  1.00  1.490          H  
ATOM   1586  HA  PHE A  95      -2.223 -25.082  33.730  1.00  1.440          H  
ATOM   1587 1HB  PHE A  95      -1.347 -23.473  35.237  1.00  2.040          H  
ATOM   1588 2HB  PHE A  95      -2.928 -22.983  35.770  1.00  2.040          H  
ATOM   1589  HD1 PHE A  95      -0.364 -25.594  36.010  1.00  2.040          H  
ATOM   1590  HD2 PHE A  95      -4.106 -24.190  37.262  1.00  2.040          H  
ATOM   1591  HE1 PHE A  95      -0.365 -27.173  37.920  1.00  2.040          H  
ATOM   1592  HE2 PHE A  95      -4.172 -25.593  39.028  1.00  2.040          H  
ATOM   1593  HZ  PHE A  95      -2.289 -27.188  39.459  1.00  2.040          H  
ATOM   1594  N   LYS A  96      -4.102 -26.531  34.607  1.00  0.880          N  
ATOM   1595  CA  LYS A  96      -5.252 -27.368  34.991  1.00  0.900          C  
ATOM   1596  C   LYS A  96      -5.249 -27.877  36.465  1.00  0.890          C  
ATOM   1597  O   LYS A  96      -4.386 -28.692  36.813  1.00  1.120          O  
ATOM   1598  CB  LYS A  96      -5.327 -28.603  34.098  1.00  1.250          C  
ATOM   1599  CG  LYS A  96      -6.530 -29.505  34.401  1.00  1.250          C  
ATOM   1600  CD  LYS A  96      -6.568 -30.724  33.502  1.00  1.250          C  
ATOM   1601  CE  LYS A  96      -7.745 -31.621  33.859  1.00  1.250          C  
ATOM   1602  NZ  LYS A  96      -7.787 -32.845  33.015  1.00  1.250          N  
ATOM   1603  H   LYS A  96      -3.203 -26.970  34.456  1.00  1.060          H  
ATOM   1604  HA  LYS A  96      -6.151 -26.795  34.793  1.00  1.080          H  
ATOM   1605 1HB  LYS A  96      -5.386 -28.298  33.052  1.00  1.500          H  
ATOM   1606 2HB  LYS A  96      -4.420 -29.196  34.219  1.00  1.500          H  
ATOM   1607 1HG  LYS A  96      -6.490 -29.854  35.438  1.00  1.500          H  
ATOM   1608 2HG  LYS A  96      -7.448 -28.932  34.273  1.00  1.500          H  
ATOM   1609 1HD  LYS A  96      -6.651 -30.412  32.461  1.00  1.500          H  
ATOM   1610 2HD  LYS A  96      -5.645 -31.289  33.627  1.00  1.500          H  
ATOM   1611 1HE  LYS A  96      -7.662 -31.916  34.907  1.00  1.500          H  
ATOM   1612 2HE  LYS A  96      -8.670 -31.065  33.721  1.00  1.500          H  
ATOM   1613 1HZ  LYS A  96      -8.578 -33.410  33.285  1.00  1.500          H  
ATOM   1614 2HZ  LYS A  96      -7.873 -32.587  32.043  1.00  1.500          H  
ATOM   1615 3HZ  LYS A  96      -6.935 -33.373  33.150  1.00  1.500          H  
ATOM   1616  N   PRO A  97      -6.142 -27.369  37.348  1.00  0.930          N  
ATOM   1617  CA  PRO A  97      -6.333 -27.757  38.737  1.00  0.990          C  
ATOM   1618  C   PRO A  97      -6.857 -29.163  38.878  1.00  1.020          C  
ATOM   1619  O   PRO A  97      -7.583 -29.635  38.007  1.00  1.460          O  
ATOM   1620  CB  PRO A  97      -7.407 -26.791  39.236  1.00  1.480          C  
ATOM   1621  CG  PRO A  97      -7.363 -25.671  38.319  1.00  1.480          C  
ATOM   1622  CD  PRO A  97      -6.978 -26.237  36.978  1.00  1.480          C  
ATOM   1623  HA  PRO A  97      -5.389 -27.657  39.260  1.00  1.190          H  
ATOM   1624 1HB  PRO A  97      -8.388 -27.291  39.246  1.00  1.780          H  
ATOM   1625 2HB  PRO A  97      -7.207 -26.482  40.273  1.00  1.780          H  
ATOM   1626 1HG  PRO A  97      -8.352 -25.177  38.317  1.00  1.780          H  
ATOM   1627 2HG  PRO A  97      -6.638 -24.947  38.690  1.00  1.780          H  
ATOM   1628 1HD  PRO A  97      -7.861 -26.561  36.409  1.00  1.780          H  
ATOM   1629 2HD  PRO A  97      -6.405 -25.468  36.483  1.00  1.780          H  
ATOM   1630  N   HIS A  98      -6.540 -29.798  40.004  1.00  0.960          N  
ATOM   1631  CA  HIS A  98      -7.069 -31.102  40.322  1.00  1.110          C  
ATOM   1632  C   HIS A  98      -7.543 -31.045  41.768  1.00  1.110          C  
ATOM   1633  O   HIS A  98      -8.416 -31.801  42.194  1.00  1.440          O  
ATOM   1634  CB  HIS A  98      -6.007 -32.179  40.076  1.00  1.490          C  
ATOM   1635  CG  HIS A  98      -5.614 -32.363  38.584  1.00  1.490          C  
ATOM   1636  ND1 HIS A  98      -4.748 -31.506  37.886  1.00  1.490          N  
ATOM   1637  CD2 HIS A  98      -5.969 -33.330  37.704  1.00  1.490          C  
ATOM   1638  CE1 HIS A  98      -4.607 -31.965  36.652  1.00  1.490          C  
ATOM   1639  NE2 HIS A  98      -5.330 -33.065  36.519  1.00  1.490          N  
ATOM   1640  H   HIS A  98      -5.919 -29.381  40.701  1.00  1.150          H  
ATOM   1641  HA  HIS A  98      -7.929 -31.327  39.694  1.00  1.330          H  
ATOM   1642 1HB  HIS A  98      -5.106 -31.925  40.638  1.00  1.790          H  
ATOM   1643 2HB  HIS A  98      -6.367 -33.134  40.455  1.00  1.790          H  
ATOM   1644  HD1 HIS A  98      -4.697 -30.484  37.969  1.00  1.790          H  
ATOM   1645  HD2 HIS A  98      -6.612 -34.204  37.792  1.00  1.790          H  
ATOM   1646  HE1 HIS A  98      -3.972 -31.431  35.946  1.00  1.790          H  
ATOM   1647  N   GLU A  99      -6.952 -30.100  42.497  1.00  1.000          N  
ATOM   1648  CA  GLU A  99      -7.195 -29.870  43.933  1.00  1.190          C  
ATOM   1649  C   GLU A  99      -7.469 -28.378  44.209  1.00  1.060          C  
ATOM   1650  O   GLU A  99      -7.007 -27.514  43.470  1.00  0.980          O  
ATOM   1651  CB  GLU A  99      -5.989 -30.358  44.747  1.00  1.590          C  
ATOM   1652  CG  GLU A  99      -5.732 -31.872  44.641  1.00  1.590          C  
ATOM   1653  CD  GLU A  99      -4.537 -32.351  45.438  1.00  1.590          C  
ATOM   1654  OE1 GLU A  99      -3.765 -31.531  45.867  1.00  1.590          O  
ATOM   1655  OE2 GLU A  99      -4.404 -33.542  45.615  1.00  1.590          O  
ATOM   1656  H   GLU A  99      -6.217 -29.563  42.036  1.00  1.200          H  
ATOM   1657  HA  GLU A  99      -8.073 -30.440  44.236  1.00  1.430          H  
ATOM   1658 1HB  GLU A  99      -5.090 -29.837  44.416  1.00  1.910          H  
ATOM   1659 2HB  GLU A  99      -6.135 -30.113  45.801  1.00  1.910          H  
ATOM   1660 1HG  GLU A  99      -6.623 -32.400  44.980  1.00  1.910          H  
ATOM   1661 2HG  GLU A  99      -5.573 -32.126  43.596  1.00  1.910          H  
ATOM   1662  N   LEU A 100      -8.143 -28.040  45.312  1.00  1.100          N  
ATOM   1663  CA  LEU A 100      -8.344 -26.604  45.577  1.00  1.060          C  
ATOM   1664  C   LEU A 100      -7.032 -25.862  45.783  1.00  1.060          C  
ATOM   1665  O   LEU A 100      -6.926 -24.681  45.419  1.00  1.020          O  
ATOM   1666  CB  LEU A 100      -9.262 -26.334  46.762  1.00  1.500          C  
ATOM   1667  CG  LEU A 100     -10.746 -26.694  46.591  1.00  1.500          C  
ATOM   1668  CD1 LEU A 100     -11.462 -26.360  47.890  1.00  1.500          C  
ATOM   1669  CD2 LEU A 100     -11.380 -25.941  45.402  1.00  1.500          C  
ATOM   1670  H   LEU A 100      -8.514 -28.748  45.930  1.00  1.320          H  
ATOM   1671  HA  LEU A 100      -8.794 -26.169  44.696  1.00  1.270          H  
ATOM   1672 1HB  LEU A 100      -8.879 -26.889  47.614  1.00  1.800          H  
ATOM   1673 2HB  LEU A 100      -9.205 -25.303  47.001  1.00  1.800          H  
ATOM   1674  HG  LEU A 100     -10.834 -27.755  46.419  1.00  1.800          H  
ATOM   1675 1HD1 LEU A 100     -12.510 -26.637  47.809  1.00  1.800          H  
ATOM   1676 2HD1 LEU A 100     -11.004 -26.894  48.712  1.00  1.800          H  
ATOM   1677 3HD1 LEU A 100     -11.384 -25.292  48.079  1.00  1.800          H  
ATOM   1678 1HD2 LEU A 100     -12.406 -26.226  45.326  1.00  1.800          H  
ATOM   1679 2HD2 LEU A 100     -11.316 -24.874  45.555  1.00  1.800          H  
ATOM   1680 3HD2 LEU A 100     -10.904 -26.197  44.462  1.00  1.800          H  
ATOM   1681  N   GLU A 101      -6.012 -26.540  46.283  1.00  1.160          N  
ATOM   1682  CA  GLU A 101      -4.693 -25.943  46.437  1.00  1.220          C  
ATOM   1683  C   GLU A 101      -4.146 -25.499  45.064  1.00  1.120          C  
ATOM   1684  O   GLU A 101      -3.249 -24.652  44.970  1.00  1.150          O  
ATOM   1685  CB  GLU A 101      -3.755 -26.925  47.136  1.00  1.680          C  
ATOM   1686  CG  GLU A 101      -4.111 -27.200  48.621  1.00  1.680          C  
ATOM   1687  CD  GLU A 101      -5.192 -28.257  48.847  1.00  1.680          C  
ATOM   1688  OE1 GLU A 101      -5.911 -28.582  47.922  1.00  1.680          O  
ATOM   1689  OE2 GLU A 101      -5.288 -28.726  49.958  1.00  1.680          O  
ATOM   1690  H   GLU A 101      -6.148 -27.506  46.604  1.00  1.390          H  
ATOM   1691  HA  GLU A 101      -4.786 -25.057  47.066  1.00  1.460          H  
ATOM   1692 1HB  GLU A 101      -3.772 -27.879  46.602  1.00  2.020          H  
ATOM   1693 2HB  GLU A 101      -2.735 -26.546  47.096  1.00  2.020          H  
ATOM   1694 1HG  GLU A 101      -3.205 -27.517  49.137  1.00  2.020          H  
ATOM   1695 2HG  GLU A 101      -4.438 -26.264  49.072  1.00  2.020          H  
ATOM   1696  N   ASN A 102      -4.663 -26.095  43.989  1.00  1.050          N  
ATOM   1697  CA  ASN A 102      -4.234 -25.753  42.666  1.00  1.010          C  
ATOM   1698  C   ASN A 102      -5.034 -24.526  42.242  1.00  0.910          C  
ATOM   1699  O   ASN A 102      -4.541 -23.679  41.504  1.00  0.840          O  
ATOM   1700  CB  ASN A 102      -4.487 -26.870  41.714  1.00  1.430          C  
ATOM   1701  CG  ASN A 102      -3.731 -28.090  41.928  1.00  1.430          C  
ATOM   1702  OD1 ASN A 102      -4.352 -29.167  41.830  1.00  1.430          O  
ATOM   1703  ND2 ASN A 102      -2.444 -28.008  42.209  1.00  1.430          N  
ATOM   1704  H   ASN A 102      -5.409 -26.775  44.100  1.00  1.260          H  
ATOM   1705  HA  ASN A 102      -3.177 -25.488  42.676  1.00  1.210          H  
ATOM   1706 1HB  ASN A 102      -5.526 -27.102  41.690  1.00  1.720          H  
ATOM   1707 2HB  ASN A 102      -4.237 -26.529  40.795  1.00  1.720          H  
ATOM   1708 1HD2 ASN A 102      -1.912 -28.843  42.365  1.00  1.720          H  
ATOM   1709 2HD2 ASN A 102      -1.996 -27.115  42.279  1.00  1.720          H  
ATOM   1710  N   ALA A 103      -6.260 -24.389  42.758  1.00  0.940          N  
ATOM   1711  CA  ALA A 103      -7.027 -23.184  42.450  1.00  0.910          C  
ATOM   1712  C   ALA A 103      -6.244 -21.988  42.972  1.00  0.870          C  
ATOM   1713  O   ALA A 103      -6.226 -20.923  42.354  1.00  0.850          O  
ATOM   1714  CB  ALA A 103      -8.398 -23.193  43.076  1.00  1.290          C  
ATOM   1715  H   ALA A 103      -6.641 -25.141  43.336  1.00  1.130          H  
ATOM   1716  HA  ALA A 103      -7.128 -23.106  41.372  1.00  1.090          H  
ATOM   1717 1HB  ALA A 103      -8.896 -22.270  42.804  1.00  1.540          H  
ATOM   1718 2HB  ALA A 103      -8.959 -24.048  42.702  1.00  1.540          H  
ATOM   1719 3HB  ALA A 103      -8.320 -23.255  44.139  1.00  1.540          H  
ATOM   1720  N   GLU A 104      -5.607 -22.157  44.138  1.00  0.930          N  
ATOM   1721  CA  GLU A 104      -4.795 -21.073  44.672  1.00  0.960          C  
ATOM   1722  C   GLU A 104      -3.627 -20.817  43.712  1.00  0.910          C  
ATOM   1723  O   GLU A 104      -3.325 -19.663  43.402  1.00  0.880          O  
ATOM   1724  CB  GLU A 104      -4.336 -21.314  46.104  1.00  1.330          C  
ATOM   1725  CG  GLU A 104      -3.599 -20.098  46.687  1.00  1.330          C  
ATOM   1726  CD  GLU A 104      -3.263 -20.196  48.161  1.00  1.330          C  
ATOM   1727  OE1 GLU A 104      -3.717 -21.102  48.821  1.00  1.330          O  
ATOM   1728  OE2 GLU A 104      -2.561 -19.332  48.646  1.00  1.330          O  
ATOM   1729  H   GLU A 104      -5.723 -23.056  44.619  1.00  1.120          H  
ATOM   1730  HA  GLU A 104      -5.400 -20.173  44.691  1.00  1.150          H  
ATOM   1731 1HB  GLU A 104      -5.195 -21.534  46.734  1.00  1.600          H  
ATOM   1732 2HB  GLU A 104      -3.669 -22.178  46.135  1.00  1.600          H  
ATOM   1733 1HG  GLU A 104      -2.677 -19.968  46.132  1.00  1.600          H  
ATOM   1734 2HG  GLU A 104      -4.211 -19.210  46.518  1.00  1.600          H  
ATOM   1735  N   PHE A 105      -2.999 -21.885  43.191  1.00  0.950          N  
ATOM   1736  CA  PHE A 105      -1.942 -21.715  42.189  1.00  0.980          C  
ATOM   1737  C   PHE A 105      -2.460 -20.845  41.040  1.00  0.920          C  
ATOM   1738  O   PHE A 105      -1.765 -19.932  40.590  1.00  1.020          O  
ATOM   1739  CB  PHE A 105      -1.442 -23.043  41.610  1.00  1.360          C  
ATOM   1740  CG  PHE A 105      -0.437 -22.856  40.533  1.00  1.360          C  
ATOM   1741  CD1 PHE A 105       0.900 -22.693  40.821  1.00  1.360          C  
ATOM   1742  CD2 PHE A 105      -0.843 -22.809  39.208  1.00  1.360          C  
ATOM   1743  CE1 PHE A 105       1.809 -22.498  39.807  1.00  1.360          C  
ATOM   1744  CE2 PHE A 105       0.056 -22.611  38.203  1.00  1.360          C  
ATOM   1745  CZ  PHE A 105       1.384 -22.458  38.497  1.00  1.360          C  
ATOM   1746  H   PHE A 105      -3.230 -22.821  43.541  1.00  1.140          H  
ATOM   1747  HA  PHE A 105      -1.101 -21.205  42.656  1.00  1.180          H  
ATOM   1748 1HB  PHE A 105      -1.007 -23.650  42.399  1.00  1.630          H  
ATOM   1749 2HB  PHE A 105      -2.248 -23.595  41.185  1.00  1.630          H  
ATOM   1750  HD1 PHE A 105       1.234 -22.720  41.858  1.00  1.630          H  
ATOM   1751  HD2 PHE A 105      -1.898 -22.926  38.972  1.00  1.630          H  
ATOM   1752  HE1 PHE A 105       2.865 -22.372  40.041  1.00  1.630          H  
ATOM   1753  HE2 PHE A 105      -0.280 -22.571  37.170  1.00  1.630          H  
ATOM   1754  HZ  PHE A 105       2.102 -22.300  37.695  1.00  1.630          H  
ATOM   1755  N   LEU A 106      -3.668 -21.140  40.537  1.00  0.850          N  
ATOM   1756  CA  LEU A 106      -4.214 -20.331  39.452  1.00  0.850          C  
ATOM   1757  C   LEU A 106      -4.364 -18.881  39.868  1.00  0.830          C  
ATOM   1758  O   LEU A 106      -3.969 -17.982  39.144  1.00  0.880          O  
ATOM   1759  CB  LEU A 106      -5.642 -20.738  39.094  1.00  1.190          C  
ATOM   1760  CG  LEU A 106      -5.934 -22.014  38.439  1.00  1.190          C  
ATOM   1761  CD1 LEU A 106      -7.422 -22.163  38.407  1.00  1.190          C  
ATOM   1762  CD2 LEU A 106      -5.448 -21.990  37.120  1.00  1.190          C  
ATOM   1763  H   LEU A 106      -4.168 -21.949  40.915  1.00  1.020          H  
ATOM   1764  HA  LEU A 106      -3.542 -20.383  38.600  1.00  1.020          H  
ATOM   1765 1HB  LEU A 106      -6.175 -20.780  40.007  1.00  1.430          H  
ATOM   1766 2HB  LEU A 106      -6.081 -19.945  38.490  1.00  1.430          H  
ATOM   1767  HG  LEU A 106      -5.490 -22.843  38.994  1.00  1.430          H  
ATOM   1768 1HD1 LEU A 106      -7.690 -23.055  37.922  1.00  1.430          H  
ATOM   1769 2HD1 LEU A 106      -7.813 -22.185  39.410  1.00  1.430          H  
ATOM   1770 3HD1 LEU A 106      -7.866 -21.331  37.868  1.00  1.430          H  
ATOM   1771 1HD2 LEU A 106      -5.694 -22.910  36.617  1.00  1.430          H  
ATOM   1772 2HD2 LEU A 106      -5.924 -21.172  36.625  1.00  1.430          H  
ATOM   1773 3HD2 LEU A 106      -4.378 -21.860  37.129  1.00  1.430          H  
ATOM   1774  N   LEU A 107      -4.857 -18.624  41.073  1.00  0.890          N  
ATOM   1775  CA  LEU A 107      -5.033 -17.245  41.519  1.00  1.050          C  
ATOM   1776  C   LEU A 107      -3.686 -16.520  41.566  1.00  1.080          C  
ATOM   1777  O   LEU A 107      -3.572 -15.332  41.244  1.00  1.210          O  
ATOM   1778  CB  LEU A 107      -5.706 -17.218  42.894  1.00  1.410          C  
ATOM   1779  CG  LEU A 107      -7.178 -17.676  42.961  1.00  1.410          C  
ATOM   1780  CD1 LEU A 107      -7.624 -17.841  44.397  1.00  1.410          C  
ATOM   1781  CD2 LEU A 107      -8.046 -16.640  42.326  1.00  1.410          C  
ATOM   1782  H   LEU A 107      -5.190 -19.407  41.647  1.00  1.070          H  
ATOM   1783  HA  LEU A 107      -5.661 -16.736  40.802  1.00  1.260          H  
ATOM   1784 1HB  LEU A 107      -5.120 -17.813  43.592  1.00  1.690          H  
ATOM   1785 2HB  LEU A 107      -5.699 -16.199  43.215  1.00  1.690          H  
ATOM   1786  HG  LEU A 107      -7.283 -18.622  42.461  1.00  1.690          H  
ATOM   1787 1HD1 LEU A 107      -8.652 -18.158  44.400  1.00  1.690          H  
ATOM   1788 2HD1 LEU A 107      -7.019 -18.583  44.893  1.00  1.690          H  
ATOM   1789 3HD1 LEU A 107      -7.544 -16.921  44.918  1.00  1.690          H  
ATOM   1790 1HD2 LEU A 107      -9.087 -16.955  42.391  1.00  1.690          H  
ATOM   1791 2HD2 LEU A 107      -7.915 -15.716  42.863  1.00  1.690          H  
ATOM   1792 3HD2 LEU A 107      -7.786 -16.493  41.290  1.00  1.690          H  
ATOM   1793  N   ARG A 108      -2.633 -17.251  41.910  1.00  1.040          N  
ATOM   1794  CA  ARG A 108      -1.292 -16.691  41.994  1.00  1.210          C  
ATOM   1795  C   ARG A 108      -0.673 -16.444  40.611  1.00  1.180          C  
ATOM   1796  O   ARG A 108       0.435 -15.911  40.520  1.00  1.280          O  
ATOM   1797  CB  ARG A 108      -0.366 -17.613  42.769  1.00  1.630          C  
ATOM   1798  CG  ARG A 108      -0.672 -17.771  44.245  1.00  1.630          C  
ATOM   1799  CD  ARG A 108       0.275 -18.716  44.874  1.00  1.630          C  
ATOM   1800  NE  ARG A 108      -0.053 -18.981  46.266  1.00  1.630          N  
ATOM   1801  CZ  ARG A 108       0.686 -19.725  47.117  1.00  1.630          C  
ATOM   1802  NH1 ARG A 108       1.830 -20.260  46.729  1.00  1.630          N  
ATOM   1803  NH2 ARG A 108       0.251 -19.917  48.349  1.00  1.630          N  
ATOM   1804  H   ARG A 108      -2.795 -18.225  42.195  1.00  1.250          H  
ATOM   1805  HA  ARG A 108      -1.355 -15.740  42.521  1.00  1.450          H  
ATOM   1806 1HB  ARG A 108      -0.403 -18.603  42.324  1.00  1.950          H  
ATOM   1807 2HB  ARG A 108       0.657 -17.254  42.681  1.00  1.950          H  
ATOM   1808 1HG  ARG A 108      -0.575 -16.808  44.740  1.00  1.950          H  
ATOM   1809 2HG  ARG A 108      -1.679 -18.142  44.383  1.00  1.950          H  
ATOM   1810 1HD  ARG A 108       0.241 -19.662  44.331  1.00  1.950          H  
ATOM   1811 2HD  ARG A 108       1.278 -18.299  44.826  1.00  1.950          H  
ATOM   1812  HE  ARG A 108      -0.930 -18.603  46.626  1.00  1.950          H  
ATOM   1813 1HH1 ARG A 108       2.169 -20.116  45.790  1.00  1.950          H  
ATOM   1814 2HH1 ARG A 108       2.373 -20.816  47.375  1.00  1.950          H  
ATOM   1815 1HH2 ARG A 108      -0.653 -19.515  48.638  1.00  1.950          H  
ATOM   1816 2HH2 ARG A 108       0.781 -20.471  48.999  1.00  1.950          H  
ATOM   1817  N   ALA A 109      -1.350 -16.864  39.532  1.00  1.120          N  
ATOM   1818  CA  ALA A 109      -0.885 -16.656  38.168  1.00  1.220          C  
ATOM   1819  C   ALA A 109      -1.316 -15.286  37.649  1.00  1.180          C  
ATOM   1820  O   ALA A 109      -0.893 -14.851  36.575  1.00  1.320          O  
ATOM   1821  CB  ALA A 109      -1.437 -17.734  37.249  1.00  1.670          C  
ATOM   1822  H   ALA A 109      -2.258 -17.315  39.644  1.00  1.340          H  
ATOM   1823  HA  ALA A 109       0.202 -16.701  38.168  1.00  1.460          H  
ATOM   1824 1HB  ALA A 109      -1.068 -17.582  36.237  1.00  2.000          H  
ATOM   1825 2HB  ALA A 109      -1.124 -18.715  37.614  1.00  2.000          H  
ATOM   1826 3HB  ALA A 109      -2.517 -17.672  37.248  1.00  2.000          H  
ATOM   1827  N   TYR A 110      -2.172 -14.609  38.415  1.00  1.110          N  
ATOM   1828  CA  TYR A 110      -2.740 -13.333  38.024  1.00  1.230          C  
ATOM   1829  C   TYR A 110      -2.277 -12.005  38.691  1.00  1.320          C  
ATOM   1830  O   TYR A 110      -2.901 -10.994  38.376  1.00  1.260          O  
ATOM   1831  CB  TYR A 110      -4.242 -13.418  38.238  1.00  1.670          C  
ATOM   1832  CG  TYR A 110      -4.993 -14.381  37.369  1.00  1.670          C  
ATOM   1833  CD1 TYR A 110      -5.290 -15.618  37.863  1.00  1.670          C  
ATOM   1834  CD2 TYR A 110      -5.416 -14.021  36.105  1.00  1.670          C  
ATOM   1835  CE1 TYR A 110      -6.000 -16.524  37.120  1.00  1.670          C  
ATOM   1836  CE2 TYR A 110      -6.137 -14.925  35.347  1.00  1.670          C  
ATOM   1837  CZ  TYR A 110      -6.423 -16.174  35.858  1.00  1.670          C  
ATOM   1838  OH  TYR A 110      -7.156 -17.060  35.121  1.00  1.670          O  
ATOM   1839  H   TYR A 110      -2.483 -15.013  39.306  1.00  1.330          H  
ATOM   1840  HA  TYR A 110      -2.551 -13.222  36.957  1.00  1.480          H  
ATOM   1841 1HB  TYR A 110      -4.395 -13.733  39.254  1.00  2.010          H  
ATOM   1842 2HB  TYR A 110      -4.682 -12.460  38.139  1.00  2.010          H  
ATOM   1843  HD1 TYR A 110      -4.959 -15.867  38.854  1.00  2.010          H  
ATOM   1844  HD2 TYR A 110      -5.193 -13.029  35.714  1.00  2.010          H  
ATOM   1845  HE1 TYR A 110      -6.230 -17.504  37.532  1.00  2.010          H  
ATOM   1846  HE2 TYR A 110      -6.483 -14.652  34.353  1.00  2.010          H  
ATOM   1847  HH  TYR A 110      -7.186 -17.913  35.572  1.00  2.010          H  
ATOM   1848  N   PRO A 111      -1.222 -11.905  39.548  1.00  1.700          N  
ATOM   1849  CA  PRO A 111      -0.833 -10.670  40.213  1.00  2.040          C  
ATOM   1850  C   PRO A 111       0.226  -9.876  39.468  1.00  1.930          C  
ATOM   1851  O   PRO A 111       1.381 -10.293  39.565  1.00  2.580          O  
ATOM   1852  CB  PRO A 111      -0.263 -11.191  41.524  1.00  3.060          C  
ATOM   1853  CG  PRO A 111       0.374 -12.506  41.141  1.00  3.060          C  
ATOM   1854  CD  PRO A 111      -0.517 -13.073  40.057  1.00  3.060          C  
ATOM   1855  HA  PRO A 111      -1.725 -10.055  40.406  1.00  2.450          H  
ATOM   1856 1HB  PRO A 111       0.451 -10.464  41.934  1.00  3.670          H  
ATOM   1857 2HB  PRO A 111      -1.072 -11.301  42.259  1.00  3.670          H  
ATOM   1858 1HG  PRO A 111       1.415 -12.374  40.811  1.00  3.670          H  
ATOM   1859 2HG  PRO A 111       0.413 -13.180  42.009  1.00  3.670          H  
ATOM   1860 1HD  PRO A 111       0.104 -13.549  39.288  1.00  3.670          H  
ATOM   1861 2HD  PRO A 111      -1.210 -13.743  40.557  1.00  3.670          H  
ATOM   1862  N   ASP A 112      -0.255  -9.504  38.290  1.00  1.410          N  
ATOM   1863  CA  ASP A 112      -0.117  -8.130  37.855  1.00  1.310          C  
ATOM   1864  C   ASP A 112      -1.324  -7.342  38.372  1.00  1.190          C  
ATOM   1865  O   ASP A 112      -1.243  -6.132  38.587  1.00  1.240          O  
ATOM   1866  CB  ASP A 112      -0.072  -8.085  36.333  1.00  1.870          C  
ATOM   1867  CG  ASP A 112       1.134  -8.811  35.779  1.00  1.870          C  
ATOM   1868  OD1 ASP A 112       2.237  -8.323  35.894  1.00  1.870          O  
ATOM   1869  OD2 ASP A 112       0.940  -9.900  35.291  1.00  1.870          O  
ATOM   1870  H   ASP A 112      -0.062 -10.157  37.535  1.00  1.690          H  
ATOM   1871  HA  ASP A 112       0.796  -7.707  38.274  1.00  1.570          H  
ATOM   1872 1HB  ASP A 112      -0.983  -8.536  35.930  1.00  2.250          H  
ATOM   1873 2HB  ASP A 112      -0.055  -7.047  35.995  1.00  2.250          H  
ATOM   1874  N   LEU A 113      -2.442  -8.054  38.550  1.00  1.110          N  
ATOM   1875  CA  LEU A 113      -3.739  -7.519  38.945  1.00  1.090          C  
ATOM   1876  C   LEU A 113      -3.854  -7.426  40.463  1.00  1.120          C  
ATOM   1877  O   LEU A 113      -3.182  -8.155  41.192  1.00  1.170          O  
ATOM   1878  CB  LEU A 113      -4.831  -8.486  38.482  1.00  1.530          C  
ATOM   1879  CG  LEU A 113      -4.903  -8.843  36.986  1.00  1.530          C  
ATOM   1880  CD1 LEU A 113      -5.925  -9.860  36.857  1.00  1.530          C  
ATOM   1881  CD2 LEU A 113      -5.251  -7.660  36.099  1.00  1.530          C  
ATOM   1882  H   LEU A 113      -2.416  -9.065  38.385  1.00  1.330          H  
ATOM   1883  HA  LEU A 113      -3.869  -6.529  38.512  1.00  1.310          H  
ATOM   1884 1HB  LEU A 113      -4.702  -9.415  39.031  1.00  1.840          H  
ATOM   1885 2HB  LEU A 113      -5.790  -8.090  38.765  1.00  1.840          H  
ATOM   1886  HG  LEU A 113      -3.949  -9.259  36.676  1.00  1.840          H  
ATOM   1887 1HD1 LEU A 113      -5.982 -10.169  35.853  1.00  1.840          H  
ATOM   1888 2HD1 LEU A 113      -5.681 -10.696  37.474  1.00  1.840          H  
ATOM   1889 3HD1 LEU A 113      -6.865  -9.452  37.175  1.00  1.840          H  
ATOM   1890 1HD2 LEU A 113      -5.302  -7.977  35.061  1.00  1.840          H  
ATOM   1891 2HD2 LEU A 113      -6.203  -7.253  36.384  1.00  1.840          H  
ATOM   1892 3HD2 LEU A 113      -4.476  -6.898  36.196  1.00  1.840          H  
ATOM   1893  N   GLN A 114      -4.728  -6.547  40.953  1.00  1.140          N  
ATOM   1894  CA  GLN A 114      -5.012  -6.459  42.380  1.00  1.180          C  
ATOM   1895  C   GLN A 114      -5.942  -7.604  42.774  1.00  1.010          C  
ATOM   1896  O   GLN A 114      -5.884  -8.128  43.896  1.00  0.990          O  
ATOM   1897  CB  GLN A 114      -5.682  -5.125  42.717  1.00  1.640          C  
ATOM   1898  CG  GLN A 114      -4.814  -3.902  42.488  1.00  1.640          C  
ATOM   1899  CD  GLN A 114      -3.581  -3.998  43.252  1.00  1.640          C  
ATOM   1900  OE1 GLN A 114      -2.530  -4.134  42.633  1.00  1.640          O  
ATOM   1901  NE2 GLN A 114      -3.673  -3.969  44.565  1.00  1.640          N  
ATOM   1902  H   GLN A 114      -5.266  -5.970  40.321  1.00  1.370          H  
ATOM   1903  HA  GLN A 114      -4.080  -6.565  42.940  1.00  1.420          H  
ATOM   1904 1HB  GLN A 114      -6.560  -5.028  42.088  1.00  1.960          H  
ATOM   1905 2HB  GLN A 114      -6.024  -5.130  43.752  1.00  1.960          H  
ATOM   1906 1HG  GLN A 114      -4.549  -3.836  41.441  1.00  1.960          H  
ATOM   1907 2HG  GLN A 114      -5.353  -3.025  42.802  1.00  1.960          H  
ATOM   1908 1HE2 GLN A 114      -2.842  -4.139  45.139  1.00  1.960          H  
ATOM   1909 2HE2 GLN A 114      -4.560  -3.865  45.008  1.00  1.960          H  
ATOM   1910  N   ILE A 115      -6.844  -7.973  41.843  1.00  0.940          N  
ATOM   1911  CA  ILE A 115      -7.791  -9.047  42.106  1.00  0.840          C  
ATOM   1912  C   ILE A 115      -7.811 -10.195  41.108  1.00  0.770          C  
ATOM   1913  O   ILE A 115      -8.033 -10.050  39.895  1.00  0.880          O  
ATOM   1914  CB  ILE A 115      -9.238  -8.550  42.232  1.00  1.220          C  
ATOM   1915  CG1 ILE A 115      -9.346  -7.563  43.352  1.00  1.220          C  
ATOM   1916  CG2 ILE A 115     -10.204  -9.791  42.460  1.00  1.220          C  
ATOM   1917  CD1 ILE A 115     -10.702  -6.864  43.467  1.00  1.220          C  
ATOM   1918  H   ILE A 115      -6.869  -7.455  40.963  1.00  1.130          H  
ATOM   1919  HA  ILE A 115      -7.526  -9.481  43.066  1.00  1.010          H  
ATOM   1920  HB  ILE A 115      -9.499  -8.034  41.360  1.00  1.460          H  
ATOM   1921 1HG1 ILE A 115      -9.118  -8.087  44.232  1.00  1.460          H  
ATOM   1922 2HG1 ILE A 115      -8.601  -6.786  43.216  1.00  1.460          H  
ATOM   1923 1HG2 ILE A 115     -11.223  -9.465  42.555  1.00  1.460          H  
ATOM   1924 2HG2 ILE A 115     -10.160 -10.479  41.627  1.00  1.460          H  
ATOM   1925 3HG2 ILE A 115      -9.916 -10.319  43.358  1.00  1.460          H  
ATOM   1926 1HD1 ILE A 115     -10.683  -6.181  44.296  1.00  1.460          H  
ATOM   1927 2HD1 ILE A 115     -10.903  -6.309  42.553  1.00  1.460          H  
ATOM   1928 3HD1 ILE A 115     -11.497  -7.577  43.635  1.00  1.460          H  
ATOM   1929  N   ALA A 116      -7.639 -11.374  41.671  1.00  0.720          N  
ATOM   1930  CA  ALA A 116      -7.715 -12.612  40.922  1.00  0.730          C  
ATOM   1931  C   ALA A 116      -9.007 -13.308  41.326  1.00  0.730          C  
ATOM   1932  O   ALA A 116      -9.166 -13.623  42.509  1.00  0.750          O  
ATOM   1933  CB  ALA A 116      -6.506 -13.485  41.218  1.00  1.020          C  
ATOM   1934  H   ALA A 116      -7.460 -11.377  42.684  1.00  0.860          H  
ATOM   1935  HA  ALA A 116      -7.754 -12.385  39.855  1.00  0.880          H  
ATOM   1936 1HB  ALA A 116      -6.569 -14.409  40.653  1.00  1.220          H  
ATOM   1937 2HB  ALA A 116      -5.607 -12.948  40.940  1.00  1.220          H  
ATOM   1938 3HB  ALA A 116      -6.468 -13.713  42.277  1.00  1.220          H  
ATOM   1939  N   TYR A 117      -9.952 -13.537  40.401  1.00  0.760          N  
ATOM   1940  CA  TYR A 117     -11.186 -14.204  40.850  1.00  0.830          C  
ATOM   1941  C   TYR A 117     -11.615 -15.344  39.946  1.00  0.840          C  
ATOM   1942  O   TYR A 117     -11.802 -15.176  38.740  1.00  0.890          O  
ATOM   1943  CB  TYR A 117     -12.345 -13.203  40.999  1.00  1.130          C  
ATOM   1944  CG  TYR A 117     -13.690 -13.806  41.551  1.00  1.130          C  
ATOM   1945  CD1 TYR A 117     -13.653 -14.572  42.662  1.00  1.130          C  
ATOM   1946  CD2 TYR A 117     -14.918 -13.554  40.991  1.00  1.130          C  
ATOM   1947  CE1 TYR A 117     -14.752 -15.099  43.239  1.00  1.130          C  
ATOM   1948  CE2 TYR A 117     -16.047 -14.096  41.578  1.00  1.130          C  
ATOM   1949  CZ  TYR A 117     -15.955 -14.855  42.695  1.00  1.130          C  
ATOM   1950  OH  TYR A 117     -17.075 -15.368  43.271  1.00  1.130          O  
ATOM   1951  H   TYR A 117      -9.844 -13.235  39.423  1.00  0.910          H  
ATOM   1952  HA  TYR A 117     -10.986 -14.651  41.822  1.00  1.000          H  
ATOM   1953 1HB  TYR A 117     -12.037 -12.392  41.658  1.00  1.360          H  
ATOM   1954 2HB  TYR A 117     -12.545 -12.786  40.032  1.00  1.360          H  
ATOM   1955  HD1 TYR A 117     -12.731 -14.763  43.084  1.00  1.360          H  
ATOM   1956  HD2 TYR A 117     -15.017 -12.947  40.119  1.00  1.360          H  
ATOM   1957  HE1 TYR A 117     -14.657 -15.711  44.135  1.00  1.360          H  
ATOM   1958  HE2 TYR A 117     -17.015 -13.919  41.163  1.00  1.360          H  
ATOM   1959  HH  TYR A 117     -17.843 -15.130  42.744  1.00  1.360          H  
ATOM   1960  N   LEU A 118     -11.750 -16.520  40.538  1.00  0.820          N  
ATOM   1961  CA  LEU A 118     -12.160 -17.701  39.803  1.00  0.820          C  
ATOM   1962  C   LEU A 118     -13.602 -18.034  40.127  1.00  0.830          C  
ATOM   1963  O   LEU A 118     -13.993 -18.089  41.303  1.00  0.880          O  
ATOM   1964  CB  LEU A 118     -11.240 -18.854  40.171  1.00  1.150          C  
ATOM   1965  CG  LEU A 118      -9.757 -18.641  39.850  1.00  1.150          C  
ATOM   1966  CD1 LEU A 118      -8.995 -19.740  40.487  1.00  1.150          C  
ATOM   1967  CD2 LEU A 118      -9.498 -18.638  38.318  1.00  1.150          C  
ATOM   1968  H   LEU A 118     -11.575 -16.599  41.546  1.00  0.980          H  
ATOM   1969  HA  LEU A 118     -12.094 -17.496  38.744  1.00  0.980          H  
ATOM   1970 1HB  LEU A 118     -11.323 -19.022  41.242  1.00  1.380          H  
ATOM   1971 2HB  LEU A 118     -11.574 -19.757  39.656  1.00  1.380          H  
ATOM   1972  HG  LEU A 118      -9.440 -17.711  40.249  1.00  1.380          H  
ATOM   1973 1HD1 LEU A 118      -7.958 -19.591  40.294  1.00  1.380          H  
ATOM   1974 2HD1 LEU A 118      -9.166 -19.736  41.559  1.00  1.380          H  
ATOM   1975 3HD1 LEU A 118      -9.323 -20.677  40.081  1.00  1.380          H  
ATOM   1976 1HD2 LEU A 118      -8.438 -18.497  38.131  1.00  1.380          H  
ATOM   1977 2HD2 LEU A 118      -9.817 -19.594  37.889  1.00  1.380          H  
ATOM   1978 3HD2 LEU A 118     -10.052 -17.830  37.840  1.00  1.380          H  
ATOM   1979  N   ASP A 119     -14.374 -18.363  39.095  1.00  0.900          N  
ATOM   1980  CA  ASP A 119     -15.784 -18.672  39.352  1.00  1.000          C  
ATOM   1981  C   ASP A 119     -16.155 -20.113  39.701  1.00  1.040          C  
ATOM   1982  O   ASP A 119     -17.007 -20.328  40.557  1.00  1.270          O  
ATOM   1983  CB  ASP A 119     -16.635 -18.287  38.150  1.00  1.360          C  
ATOM   1984  CG  ASP A 119     -16.713 -16.818  37.913  1.00  1.360          C  
ATOM   1985  OD1 ASP A 119     -17.213 -16.122  38.774  1.00  1.360          O  
ATOM   1986  OD2 ASP A 119     -16.322 -16.396  36.866  1.00  1.360          O  
ATOM   1987  H   ASP A 119     -13.966 -18.284  38.150  1.00  1.080          H  
ATOM   1988  HA  ASP A 119     -16.090 -18.045  40.178  1.00  1.200          H  
ATOM   1989 1HB  ASP A 119     -16.234 -18.766  37.254  1.00  1.630          H  
ATOM   1990 2HB  ASP A 119     -17.646 -18.669  38.296  1.00  1.630          H  
ATOM   1991  N   GLU A 120     -15.587 -21.101  39.022  1.00  0.990          N  
ATOM   1992  CA  GLU A 120     -16.016 -22.473  39.306  1.00  1.170          C  
ATOM   1993  C   GLU A 120     -14.907 -23.509  39.385  1.00  0.940          C  
ATOM   1994  O   GLU A 120     -14.643 -24.219  38.413  1.00  1.270          O  
ATOM   1995  CB  GLU A 120     -17.063 -22.943  38.275  1.00  1.570          C  
ATOM   1996  CG  GLU A 120     -18.411 -22.212  38.322  1.00  1.570          C  
ATOM   1997  CD  GLU A 120     -19.456 -22.785  37.373  1.00  1.570          C  
ATOM   1998  OE1 GLU A 120     -19.161 -23.728  36.671  1.00  1.570          O  
ATOM   1999  OE2 GLU A 120     -20.556 -22.279  37.368  1.00  1.570          O  
ATOM   2000  H   GLU A 120     -14.862 -20.903  38.348  1.00  1.190          H  
ATOM   2001  HA  GLU A 120     -16.498 -22.469  40.285  1.00  1.400          H  
ATOM   2002 1HB  GLU A 120     -16.670 -22.793  37.279  1.00  1.880          H  
ATOM   2003 2HB  GLU A 120     -17.243 -23.997  38.388  1.00  1.880          H  
ATOM   2004 1HG  GLU A 120     -18.795 -22.249  39.342  1.00  1.880          H  
ATOM   2005 2HG  GLU A 120     -18.251 -21.170  38.065  1.00  1.880          H  
ATOM   2006  N   GLU A 121     -14.317 -23.655  40.560  1.00  0.930          N  
ATOM   2007  CA  GLU A 121     -13.257 -24.623  40.762  1.00  1.000          C  
ATOM   2008  C   GLU A 121     -13.866 -25.966  41.158  1.00  1.110          C  
ATOM   2009  O   GLU A 121     -14.982 -25.993  41.688  1.00  1.660          O  
ATOM   2010  CB  GLU A 121     -12.275 -24.106  41.808  1.00  1.370          C  
ATOM   2011  CG  GLU A 121     -11.568 -22.891  41.360  1.00  1.370          C  
ATOM   2012  CD  GLU A 121     -10.648 -23.220  40.261  1.00  1.370          C  
ATOM   2013  OE1 GLU A 121      -9.960 -24.207  40.373  1.00  1.370          O  
ATOM   2014  OE2 GLU A 121     -10.701 -22.566  39.263  1.00  1.370          O  
ATOM   2015  H   GLU A 121     -14.564 -23.023  41.325  1.00  1.120          H  
ATOM   2016  HA  GLU A 121     -12.725 -24.705  39.823  1.00  1.200          H  
ATOM   2017 1HB  GLU A 121     -12.808 -23.836  42.695  1.00  1.650          H  
ATOM   2018 2HB  GLU A 121     -11.552 -24.872  42.076  1.00  1.650          H  
ATOM   2019 1HG  GLU A 121     -12.298 -22.162  41.001  1.00  1.650          H  
ATOM   2020 2HG  GLU A 121     -11.046 -22.443  42.188  1.00  1.650          H  
ATOM   2021  N   PRO A 122     -13.210 -27.106  40.898  1.00  1.420          N  
ATOM   2022  CA  PRO A 122     -13.630 -28.417  41.355  1.00  1.630          C  
ATOM   2023  C   PRO A 122     -13.683 -28.419  42.884  1.00  1.130          C  
ATOM   2024  O   PRO A 122     -12.871 -27.719  43.478  1.00  1.400          O  
ATOM   2025  CB  PRO A 122     -12.507 -29.336  40.856  1.00  2.440          C  
ATOM   2026  CG  PRO A 122     -11.868 -28.591  39.699  1.00  2.440          C  
ATOM   2027  CD  PRO A 122     -11.978 -27.119  40.067  1.00  2.440          C  
ATOM   2028  HA  PRO A 122     -14.587 -28.658  40.871  1.00  1.960          H  
ATOM   2029 1HB  PRO A 122     -11.796 -29.536  41.682  1.00  2.930          H  
ATOM   2030 2HB  PRO A 122     -12.918 -30.310  40.557  1.00  2.930          H  
ATOM   2031 1HG  PRO A 122     -10.817 -28.912  39.572  1.00  2.930          H  
ATOM   2032 2HG  PRO A 122     -12.386 -28.833  38.756  1.00  2.930          H  
ATOM   2033 1HD  PRO A 122     -11.101 -26.771  40.640  1.00  2.930          H  
ATOM   2034 2HD  PRO A 122     -12.107 -26.572  39.127  1.00  2.930          H  
ATOM   2035  N   PRO A 123     -14.584 -29.167  43.536  1.00  1.640          N  
ATOM   2036  CA  PRO A 123     -14.675 -29.367  44.975  1.00  2.040          C  
ATOM   2037  C   PRO A 123     -13.409 -29.994  45.522  1.00  1.720          C  
ATOM   2038  O   PRO A 123     -12.688 -30.671  44.794  1.00  1.860          O  
ATOM   2039  CB  PRO A 123     -15.818 -30.343  45.109  1.00  3.060          C  
ATOM   2040  CG  PRO A 123     -16.634 -30.166  43.900  1.00  3.060          C  
ATOM   2041  CD  PRO A 123     -15.663 -29.834  42.796  1.00  3.060          C  
ATOM   2042  HA  PRO A 123     -14.893 -28.415  45.475  1.00  2.450          H  
ATOM   2043 1HB  PRO A 123     -15.405 -31.363  45.203  1.00  3.670          H  
ATOM   2044 2HB  PRO A 123     -16.374 -30.129  46.030  1.00  3.670          H  
ATOM   2045 1HG  PRO A 123     -17.222 -31.080  43.686  1.00  3.670          H  
ATOM   2046 2HG  PRO A 123     -17.354 -29.368  44.080  1.00  3.670          H  
ATOM   2047 1HD  PRO A 123     -15.300 -30.739  42.288  1.00  3.670          H  
ATOM   2048 2HD  PRO A 123     -16.199 -29.145  42.130  1.00  3.670          H  
ATOM   2049  N   LEU A 124     -13.149 -29.800  46.811  1.00  2.420          N  
ATOM   2050  CA  LEU A 124     -11.954 -30.380  47.406  1.00  3.030          C  
ATOM   2051  C   LEU A 124     -11.928 -31.910  47.386  1.00  2.920          C  
ATOM   2052  O   LEU A 124     -10.877 -32.492  47.099  1.00  3.560          O  
ATOM   2053  CB  LEU A 124     -11.816 -29.942  48.868  1.00  4.000          C  
ATOM   2054  CG  LEU A 124     -10.525 -30.399  49.625  1.00  4.000          C  
ATOM   2055  CD1 LEU A 124      -9.276 -29.796  48.951  1.00  4.000          C  
ATOM   2056  CD2 LEU A 124     -10.633 -29.964  51.073  1.00  4.000          C  
ATOM   2057  H   LEU A 124     -13.774 -29.246  47.377  1.00  2.900          H  
ATOM   2058  HA  LEU A 124     -11.108 -30.026  46.832  1.00  3.640          H  
ATOM   2059 1HB  LEU A 124     -11.888 -28.890  48.927  1.00  4.800          H  
ATOM   2060 2HB  LEU A 124     -12.662 -30.361  49.415  1.00  4.800          H  
ATOM   2061  HG  LEU A 124     -10.421 -31.472  49.577  1.00  4.800          H  
ATOM   2062 1HD1 LEU A 124      -8.379 -30.116  49.487  1.00  4.800          H  
ATOM   2063 2HD1 LEU A 124      -9.194 -30.127  47.924  1.00  4.800          H  
ATOM   2064 3HD1 LEU A 124      -9.336 -28.718  48.982  1.00  4.800          H  
ATOM   2065 1HD2 LEU A 124      -9.739 -30.280  51.616  1.00  4.800          H  
ATOM   2066 2HD2 LEU A 124     -10.723 -28.878  51.124  1.00  4.800          H  
ATOM   2067 3HD2 LEU A 124     -11.513 -30.424  51.525  1.00  4.800          H  
ATOM   2068  N   THR A 125     -13.042 -32.577  47.760  1.00  2.430          N  
ATOM   2069  CA  THR A 125     -13.016 -34.038  47.789  1.00  2.520          C  
ATOM   2070  C   THR A 125     -14.225 -34.601  47.088  1.00  2.420          C  
ATOM   2071  O   THR A 125     -14.233 -35.758  46.658  1.00  2.960          O  
ATOM   2072  CB  THR A 125     -12.993 -34.607  49.232  1.00  3.490          C  
ATOM   2073  OG1 THR A 125     -14.211 -34.270  49.914  1.00  3.490          O  
ATOM   2074  CG2 THR A 125     -11.844 -34.015  50.009  1.00  3.490          C  
ATOM   2075  H   THR A 125     -13.921 -32.092  47.982  1.00  2.920          H  
ATOM   2076  HA  THR A 125     -12.131 -34.388  47.259  1.00  3.020          H  
ATOM   2077  HB  THR A 125     -12.885 -35.689  49.190  1.00  4.190          H  
ATOM   2078  HG1 THR A 125     -14.926 -34.836  49.607  1.00  4.190          H  
ATOM   2079 1HG2 THR A 125     -11.838 -34.428  51.015  1.00  4.190          H  
ATOM   2080 2HG2 THR A 125     -10.904 -34.249  49.510  1.00  4.190          H  
ATOM   2081 3HG2 THR A 125     -11.977 -32.953  50.065  1.00  4.190          H  
ATOM   2082  N   GLU A 126     -15.262 -33.783  46.995  1.00  2.370          N  
ATOM   2083  CA  GLU A 126     -16.527 -34.213  46.416  1.00  2.670          C  
ATOM   2084  C   GLU A 126     -16.326 -34.592  44.943  1.00  2.830          C  
ATOM   2085  O   GLU A 126     -15.514 -33.984  44.244  1.00  3.320          O  
ATOM   2086  CB  GLU A 126     -17.600 -33.117  46.546  1.00  3.620          C  
ATOM   2087  CG  GLU A 126     -17.933 -32.641  47.988  1.00  3.620          C  
ATOM   2088  CD  GLU A 126     -17.023 -31.494  48.529  1.00  3.620          C  
ATOM   2089  OE1 GLU A 126     -15.823 -31.467  48.216  1.00  3.620          O  
ATOM   2090  OE2 GLU A 126     -17.542 -30.633  49.224  1.00  3.620          O  
ATOM   2091  H   GLU A 126     -15.177 -32.851  47.408  1.00  2.840          H  
ATOM   2092  HA  GLU A 126     -16.875 -35.100  46.947  1.00  3.200          H  
ATOM   2093 1HB  GLU A 126     -17.355 -32.287  45.962  1.00  4.340          H  
ATOM   2094 2HB  GLU A 126     -18.532 -33.503  46.137  1.00  4.340          H  
ATOM   2095 1HG  GLU A 126     -18.968 -32.303  48.009  1.00  4.340          H  
ATOM   2096 2HG  GLU A 126     -17.849 -33.497  48.658  1.00  4.340          H  
ATOM   2097  N   GLY A 127     -17.047 -35.622  44.485  1.00  2.980          N  
ATOM   2098  CA  GLY A 127     -17.010 -36.072  43.088  1.00  3.610          C  
ATOM   2099  C   GLY A 127     -18.312 -35.690  42.382  1.00  3.290          C  
ATOM   2100  O   GLY A 127     -18.569 -36.060  41.236  1.00  3.770          O  
ATOM   2101  H   GLY A 127     -17.704 -36.072  45.128  1.00  3.580          H  
ATOM   2102 1HA  GLY A 127     -16.160 -35.625  42.575  1.00  4.330          H  
ATOM   2103 2HA  GLY A 127     -16.880 -37.153  43.060  1.00  4.330          H  
ATOM   2104  N   GLU A 128     -19.113 -34.946  43.124  1.00  3.040          N  
ATOM   2105  CA  GLU A 128     -20.438 -34.472  42.773  1.00  3.330          C  
ATOM   2106  C   GLU A 128     -20.446 -33.125  42.030  1.00  2.750          C  
ATOM   2107  O   GLU A 128     -19.405 -32.526  41.750  1.00  2.940          O  
ATOM   2108  CB  GLU A 128     -21.269 -34.417  44.070  1.00  4.550          C  
ATOM   2109  CG  GLU A 128     -21.592 -35.820  44.668  1.00  4.550          C  
ATOM   2110  CD  GLU A 128     -20.460 -36.458  45.471  1.00  4.550          C  
ATOM   2111  OE1 GLU A 128     -19.422 -35.847  45.590  1.00  4.550          O  
ATOM   2112  OE2 GLU A 128     -20.635 -37.547  45.952  1.00  4.550          O  
ATOM   2113  H   GLU A 128     -18.774 -34.735  44.050  1.00  3.650          H  
ATOM   2114  HA  GLU A 128     -20.899 -35.207  42.120  1.00  4.000          H  
ATOM   2115 1HB  GLU A 128     -20.739 -33.840  44.824  1.00  5.460          H  
ATOM   2116 2HB  GLU A 128     -22.219 -33.923  43.883  1.00  5.460          H  
ATOM   2117 1HG  GLU A 128     -22.466 -35.727  45.312  1.00  5.460          H  
ATOM   2118 2HG  GLU A 128     -21.856 -36.484  43.847  1.00  5.460          H  
ATOM   2119  N   GLU A 129     -21.658 -32.665  41.713  1.00  2.520          N  
ATOM   2120  CA  GLU A 129     -21.945 -31.429  40.975  1.00  2.370          C  
ATOM   2121  C   GLU A 129     -21.600 -30.002  41.549  1.00  1.930          C  
ATOM   2122  O   GLU A 129     -21.707 -29.056  40.768  1.00  2.310          O  
ATOM   2123  CB  GLU A 129     -23.431 -31.446  40.569  1.00  3.380          C  
ATOM   2124  CG  GLU A 129     -24.466 -31.440  41.717  1.00  3.380          C  
ATOM   2125  CD  GLU A 129     -24.806 -32.797  42.244  1.00  3.380          C  
ATOM   2126  OE1 GLU A 129     -24.073 -33.722  41.978  1.00  3.380          O  
ATOM   2127  OE2 GLU A 129     -25.789 -32.912  42.928  1.00  3.380          O  
ATOM   2128  H   GLU A 129     -22.460 -33.249  41.966  1.00  3.020          H  
ATOM   2129  HA  GLU A 129     -21.383 -31.511  40.047  1.00  2.840          H  
ATOM   2130 1HB  GLU A 129     -23.638 -30.585  39.935  1.00  4.050          H  
ATOM   2131 2HB  GLU A 129     -23.623 -32.335  39.967  1.00  4.050          H  
ATOM   2132 1HG  GLU A 129     -24.118 -30.822  42.532  1.00  4.050          H  
ATOM   2133 2HG  GLU A 129     -25.382 -30.993  41.336  1.00  4.050          H  
ATOM   2134  N   PRO A 130     -21.308 -29.762  42.864  1.00  1.760          N  
ATOM   2135  CA  PRO A 130     -20.935 -28.459  43.437  1.00  1.760          C  
ATOM   2136  C   PRO A 130     -19.638 -27.869  42.865  1.00  1.420          C  
ATOM   2137  O   PRO A 130     -18.817 -28.591  42.295  1.00  2.000          O  
ATOM   2138  CB  PRO A 130     -20.749 -28.777  44.930  1.00  2.640          C  
ATOM   2139  CG  PRO A 130     -21.567 -30.002  45.170  1.00  2.640          C  
ATOM   2140  CD  PRO A 130     -21.437 -30.800  43.911  1.00  2.640          C  
ATOM   2141  HA  PRO A 130     -21.755 -27.749  43.291  1.00  2.110          H  
ATOM   2142 1HB  PRO A 130     -19.684 -28.939  45.141  1.00  3.170          H  
ATOM   2143 2HB  PRO A 130     -21.063 -27.908  45.535  1.00  3.170          H  
ATOM   2144 1HG  PRO A 130     -21.184 -30.546  46.049  1.00  3.170          H  
ATOM   2145 2HG  PRO A 130     -22.605 -29.728  45.393  1.00  3.170          H  
ATOM   2146 1HD  PRO A 130     -20.512 -31.379  43.992  1.00  3.170          H  
ATOM   2147 2HD  PRO A 130     -22.329 -31.409  43.803  1.00  3.170          H  
ATOM   2148  N   ARG A 131     -19.503 -26.538  42.990  1.00  1.360          N  
ATOM   2149  CA  ARG A 131     -18.312 -25.789  42.549  1.00  1.260          C  
ATOM   2150  C   ARG A 131     -17.852 -24.729  43.562  1.00  1.110          C  
ATOM   2151  O   ARG A 131     -18.637 -24.205  44.364  1.00  1.450          O  
ATOM   2152  CB  ARG A 131     -18.539 -25.094  41.216  1.00  1.800          C  
ATOM   2153  CG  ARG A 131     -18.772 -25.989  40.005  1.00  1.800          C  
ATOM   2154  CD  ARG A 131     -17.527 -26.725  39.617  1.00  1.800          C  
ATOM   2155  NE  ARG A 131     -17.704 -27.481  38.399  1.00  1.800          N  
ATOM   2156  CZ  ARG A 131     -18.203 -28.734  38.300  1.00  1.800          C  
ATOM   2157  NH1 ARG A 131     -18.616 -29.409  39.363  1.00  1.800          N  
ATOM   2158  NH2 ARG A 131     -18.279 -29.298  37.101  1.00  1.800          N  
ATOM   2159  H   ARG A 131     -20.258 -26.030  43.464  1.00  1.630          H  
ATOM   2160  HA  ARG A 131     -17.490 -26.495  42.437  1.00  1.510          H  
ATOM   2161 1HB  ARG A 131     -19.395 -24.424  41.295  1.00  2.160          H  
ATOM   2162 2HB  ARG A 131     -17.671 -24.480  40.994  1.00  2.160          H  
ATOM   2163 1HG  ARG A 131     -19.551 -26.716  40.229  1.00  2.160          H  
ATOM   2164 2HG  ARG A 131     -19.087 -25.381  39.157  1.00  2.160          H  
ATOM   2165 1HD  ARG A 131     -16.716 -26.017  39.459  1.00  2.160          H  
ATOM   2166 2HD  ARG A 131     -17.236 -27.417  40.399  1.00  2.160          H  
ATOM   2167  HE  ARG A 131     -17.413 -27.023  37.542  1.00  2.160          H  
ATOM   2168 1HH1 ARG A 131     -18.597 -29.001  40.319  1.00  2.160          H  
ATOM   2169 2HH1 ARG A 131     -18.979 -30.342  39.241  1.00  2.160          H  
ATOM   2170 1HH2 ARG A 131     -17.969 -28.791  36.283  1.00  2.160          H  
ATOM   2171 2HH2 ARG A 131     -18.651 -30.232  37.004  1.00  2.160          H  
ATOM   2172  N   ILE A 132     -16.559 -24.414  43.513  1.00  1.000          N  
ATOM   2173  CA  ILE A 132     -15.975 -23.436  44.438  1.00  1.020          C  
ATOM   2174  C   ILE A 132     -15.539 -22.090  43.828  1.00  0.950          C  
ATOM   2175  O   ILE A 132     -14.810 -22.030  42.835  1.00  1.190          O  
ATOM   2176  CB  ILE A 132     -14.751 -24.087  45.151  1.00  1.420          C  
ATOM   2177  CG1 ILE A 132     -15.159 -25.445  45.827  1.00  1.420          C  
ATOM   2178  CG2 ILE A 132     -14.085 -23.110  46.171  1.00  1.420          C  
ATOM   2179  CD1 ILE A 132     -16.220 -25.391  46.856  1.00  1.420          C  
ATOM   2180  H   ILE A 132     -15.971 -24.895  42.822  1.00  1.200          H  
ATOM   2181  HA  ILE A 132     -16.721 -23.193  45.189  1.00  1.220          H  
ATOM   2182  HB  ILE A 132     -14.025 -24.352  44.411  1.00  1.700          H  
ATOM   2183 1HG1 ILE A 132     -15.471 -26.132  45.040  1.00  1.700          H  
ATOM   2184 2HG1 ILE A 132     -14.296 -25.854  46.312  1.00  1.700          H  
ATOM   2185 1HG2 ILE A 132     -13.228 -23.598  46.626  1.00  1.700          H  
ATOM   2186 2HG2 ILE A 132     -13.746 -22.211  45.662  1.00  1.700          H  
ATOM   2187 3HG2 ILE A 132     -14.796 -22.829  46.947  1.00  1.700          H  
ATOM   2188 1HD1 ILE A 132     -16.391 -26.395  47.241  1.00  1.700          H  
ATOM   2189 2HD1 ILE A 132     -15.922 -24.741  47.675  1.00  1.700          H  
ATOM   2190 3HD1 ILE A 132     -17.121 -25.025  46.413  1.00  1.700          H  
ATOM   2191  N   TYR A 133     -15.988 -21.004  44.451  1.00  1.170          N  
ATOM   2192  CA  TYR A 133     -15.594 -19.655  44.058  1.00  1.310          C  
ATOM   2193  C   TYR A 133     -14.333 -19.347  44.835  1.00  1.050          C  
ATOM   2194  O   TYR A 133     -14.271 -19.661  46.028  1.00  1.340          O  
ATOM   2195  CB  TYR A 133     -16.644 -18.612  44.451  1.00  1.780          C  
ATOM   2196  CG  TYR A 133     -17.937 -18.635  43.692  1.00  1.780          C  
ATOM   2197  CD1 TYR A 133     -19.101 -19.173  44.237  1.00  1.780          C  
ATOM   2198  CD2 TYR A 133     -17.953 -18.099  42.435  1.00  1.780          C  
ATOM   2199  CE1 TYR A 133     -20.257 -19.151  43.480  1.00  1.780          C  
ATOM   2200  CE2 TYR A 133     -19.090 -18.088  41.684  1.00  1.780          C  
ATOM   2201  CZ  TYR A 133     -20.237 -18.610  42.195  1.00  1.780          C  
ATOM   2202  OH  TYR A 133     -21.363 -18.611  41.433  1.00  1.780          O  
ATOM   2203  H   TYR A 133     -16.607 -21.127  45.252  1.00  1.400          H  
ATOM   2204  HA  TYR A 133     -15.380 -19.617  42.987  1.00  1.570          H  
ATOM   2205 1HB  TYR A 133     -16.873 -18.749  45.487  1.00  2.130          H  
ATOM   2206 2HB  TYR A 133     -16.212 -17.625  44.350  1.00  2.130          H  
ATOM   2207  HD1 TYR A 133     -19.102 -19.600  45.243  1.00  2.130          H  
ATOM   2208  HD2 TYR A 133     -17.042 -17.682  42.038  1.00  2.130          H  
ATOM   2209  HE1 TYR A 133     -21.167 -19.552  43.876  1.00  2.130          H  
ATOM   2210  HE2 TYR A 133     -19.072 -17.660  40.677  1.00  2.130          H  
ATOM   2211  HH  TYR A 133     -21.150 -18.289  40.549  1.00  2.130          H  
ATOM   2212  N   SER A 134     -13.357 -18.674  44.232  1.00  0.970          N  
ATOM   2213  CA  SER A 134     -12.159 -18.349  45.017  1.00  0.930          C  
ATOM   2214  C   SER A 134     -11.473 -17.058  44.581  1.00  0.940          C  
ATOM   2215  O   SER A 134     -11.515 -16.662  43.412  1.00  1.390          O  
ATOM   2216  CB  SER A 134     -11.189 -19.517  44.948  1.00  1.320          C  
ATOM   2217  OG  SER A 134     -10.700 -19.685  43.650  1.00  1.320          O  
ATOM   2218  H   SER A 134     -13.444 -18.421  43.241  1.00  1.160          H  
ATOM   2219  HA  SER A 134     -12.458 -18.219  46.054  1.00  1.120          H  
ATOM   2220 1HB  SER A 134     -10.366 -19.349  45.640  1.00  1.580          H  
ATOM   2221 2HB  SER A 134     -11.700 -20.424  45.264  1.00  1.580          H  
ATOM   2222  HG  SER A 134     -10.198 -20.501  43.657  1.00  1.580          H  
ATOM   2223  N   ALA A 135     -10.776 -16.411  45.523  1.00  0.840          N  
ATOM   2224  CA  ALA A 135     -10.112 -15.148  45.183  1.00  0.920          C  
ATOM   2225  C   ALA A 135      -8.912 -14.772  46.015  1.00  0.790          C  
ATOM   2226  O   ALA A 135      -8.771 -15.160  47.178  1.00  1.120          O  
ATOM   2227  CB  ALA A 135     -11.066 -13.966  45.346  1.00  1.260          C  
ATOM   2228  H   ALA A 135     -10.755 -16.805  46.468  1.00  1.010          H  
ATOM   2229  HA  ALA A 135      -9.804 -15.228  44.149  1.00  1.100          H  
ATOM   2230 1HB  ALA A 135     -10.556 -13.056  45.026  1.00  1.510          H  
ATOM   2231 2HB  ALA A 135     -11.926 -14.087  44.783  1.00  1.510          H  
ATOM   2232 3HB  ALA A 135     -11.350 -13.868  46.378  1.00  1.510          H  
ATOM   2233  N   LEU A 136      -8.088 -13.922  45.409  1.00  0.870          N  
ATOM   2234  CA  LEU A 136      -7.011 -13.219  46.101  1.00  0.850          C  
ATOM   2235  C   LEU A 136      -7.227 -11.732  45.879  1.00  0.900          C  
ATOM   2236  O   LEU A 136      -7.284 -11.264  44.735  1.00  1.320          O  
ATOM   2237  CB  LEU A 136      -5.608 -13.602  45.607  1.00  1.200          C  
ATOM   2238  CG  LEU A 136      -5.134 -15.040  45.816  1.00  1.200          C  
ATOM   2239  CD1 LEU A 136      -3.785 -15.233  45.114  1.00  1.200          C  
ATOM   2240  CD2 LEU A 136      -5.015 -15.342  47.296  1.00  1.200          C  
ATOM   2241  H   LEU A 136      -8.278 -13.711  44.422  1.00  1.040          H  
ATOM   2242  HA  LEU A 136      -7.088 -13.396  47.171  1.00  1.020          H  
ATOM   2243 1HB  LEU A 136      -5.554 -13.394  44.542  1.00  1.440          H  
ATOM   2244 2HB  LEU A 136      -4.915 -12.963  46.102  1.00  1.440          H  
ATOM   2245  HG  LEU A 136      -5.834 -15.699  45.387  1.00  1.440          H  
ATOM   2246 1HD1 LEU A 136      -3.453 -16.266  45.240  1.00  1.440          H  
ATOM   2247 2HD1 LEU A 136      -3.885 -15.014  44.056  1.00  1.440          H  
ATOM   2248 3HD1 LEU A 136      -3.049 -14.565  45.547  1.00  1.440          H  
ATOM   2249 1HD2 LEU A 136      -4.687 -16.374  47.434  1.00  1.440          H  
ATOM   2250 2HD2 LEU A 136      -4.297 -14.671  47.765  1.00  1.440          H  
ATOM   2251 3HD2 LEU A 136      -5.976 -15.213  47.756  1.00  1.440          H  
ATOM   2252  N   ILE A 137      -7.398 -10.987  46.971  1.00  0.980          N  
ATOM   2253  CA  ILE A 137      -7.672  -9.551  46.836  1.00  1.340          C  
ATOM   2254  C   ILE A 137      -6.736  -8.746  47.705  1.00  1.160          C  
ATOM   2255  O   ILE A 137      -6.828  -8.852  48.920  1.00  1.320          O  
ATOM   2256  CB  ILE A 137      -9.135  -9.212  47.276  1.00  1.730          C  
ATOM   2257  CG1 ILE A 137     -10.158 -10.033  46.435  1.00  1.730          C  
ATOM   2258  CG2 ILE A 137      -9.399  -7.689  47.167  1.00  1.730          C  
ATOM   2259  CD1 ILE A 137     -11.614  -9.938  46.883  1.00  1.730          C  
ATOM   2260  H   ILE A 137      -7.283 -11.436  47.891  1.00  1.180          H  
ATOM   2261  HA  ILE A 137      -7.516  -9.247  45.801  1.00  1.610          H  
ATOM   2262  HB  ILE A 137      -9.273  -9.477  48.304  1.00  2.080          H  
ATOM   2263 1HG1 ILE A 137     -10.102  -9.714  45.431  1.00  2.080          H  
ATOM   2264 2HG1 ILE A 137      -9.881 -11.079  46.483  1.00  2.080          H  
ATOM   2265 1HG2 ILE A 137     -10.399  -7.461  47.490  1.00  2.080          H  
ATOM   2266 2HG2 ILE A 137      -8.703  -7.158  47.793  1.00  2.080          H  
ATOM   2267 3HG2 ILE A 137      -9.282  -7.339  46.184  1.00  2.080          H  
ATOM   2268 1HD1 ILE A 137     -12.224 -10.562  46.231  1.00  2.080          H  
ATOM   2269 2HD1 ILE A 137     -11.715 -10.290  47.909  1.00  2.080          H  
ATOM   2270 3HD1 ILE A 137     -11.967  -8.916  46.822  1.00  2.080          H  
ATOM   2271  N   ASP A 138      -5.903  -7.878  47.132  1.00  1.360          N  
ATOM   2272  CA  ASP A 138      -5.021  -7.094  48.017  1.00  1.420          C  
ATOM   2273  C   ASP A 138      -5.849  -6.274  48.998  1.00  1.950          C  
ATOM   2274  O   ASP A 138      -6.900  -5.748  48.634  1.00  2.360          O  
ATOM   2275  CB  ASP A 138      -4.131  -6.082  47.283  1.00  1.960          C  
ATOM   2276  CG  ASP A 138      -2.921  -6.627  46.488  1.00  1.960          C  
ATOM   2277  OD1 ASP A 138      -2.634  -7.798  46.520  1.00  1.960          O  
ATOM   2278  OD2 ASP A 138      -2.258  -5.818  45.863  1.00  1.960          O  
ATOM   2279  H   ASP A 138      -5.846  -7.823  46.106  1.00  1.630          H  
ATOM   2280  HA  ASP A 138      -4.387  -7.775  48.581  1.00  1.700          H  
ATOM   2281 1HB  ASP A 138      -4.763  -5.526  46.599  1.00  2.360          H  
ATOM   2282 2HB  ASP A 138      -3.759  -5.358  48.020  1.00  2.360          H  
ATOM   2283  N   GLY A 139      -5.370  -6.114  50.227  1.00  2.370          N  
ATOM   2284  CA  GLY A 139      -6.123  -5.285  51.172  1.00  3.140          C  
ATOM   2285  C   GLY A 139      -5.811  -3.824  50.868  1.00  3.370          C  
ATOM   2286  O   GLY A 139      -5.114  -3.537  49.892  1.00  3.650          O  
ATOM   2287  H   GLY A 139      -4.493  -6.576  50.495  1.00  2.840          H  
ATOM   2288 1HA  GLY A 139      -7.188  -5.475  51.073  1.00  3.770          H  
ATOM   2289 2HA  GLY A 139      -5.842  -5.526  52.191  1.00  3.770          H  
ATOM   2290  N   HIS A 140      -6.316  -2.887  51.670  1.00  3.730          N  
ATOM   2291  CA  HIS A 140      -6.021  -1.488  51.356  1.00  4.250          C  
ATOM   2292  C   HIS A 140      -4.622  -1.120  51.871  1.00  4.110          C  
ATOM   2293  O   HIS A 140      -4.347  -1.180  53.075  1.00  3.880          O  
ATOM   2294  CB  HIS A 140      -7.053  -0.545  51.953  1.00  5.740          C  
ATOM   2295  CG  HIS A 140      -7.007   0.832  51.382  1.00  5.740          C  
ATOM   2296  ND1 HIS A 140      -5.845   1.589  51.298  1.00  5.740          N  
ATOM   2297  CD2 HIS A 140      -8.002   1.599  50.879  1.00  5.740          C  
ATOM   2298  CE1 HIS A 140      -6.149   2.771  50.757  1.00  5.740          C  
ATOM   2299  NE2 HIS A 140      -7.444   2.790  50.497  1.00  5.740          N  
ATOM   2300  H   HIS A 140      -6.906  -3.147  52.477  1.00  4.480          H  
ATOM   2301  HA  HIS A 140      -6.027  -1.346  50.276  1.00  5.100          H  
ATOM   2302 1HB  HIS A 140      -8.028  -0.926  51.736  1.00  6.890          H  
ATOM   2303 2HB  HIS A 140      -6.948  -0.510  53.016  1.00  6.890          H  
ATOM   2304  HD2 HIS A 140      -9.055   1.318  50.794  1.00  6.890          H  
ATOM   2305  HE1 HIS A 140      -5.458   3.590  50.553  1.00  6.890          H  
ATOM   2306  HE2 HIS A 140      -7.950   3.563  50.083  1.00  6.890          H  
ATOM   2307  N   CYS A 141      -3.749  -0.660  50.988  1.00  4.650          N  
ATOM   2308  CA  CYS A 141      -2.362  -0.387  51.373  1.00  4.840          C  
ATOM   2309  C   CYS A 141      -2.164   0.699  52.439  1.00  4.750          C  
ATOM   2310  O   CYS A 141      -1.141   0.698  53.119  1.00  4.450          O  
ATOM   2311  CB  CYS A 141      -1.547  -0.002  50.143  1.00  6.700          C  
ATOM   2312  SG  CYS A 141      -1.356  -1.346  48.928  1.00  6.700          S  
ATOM   2313  H   CYS A 141      -4.036  -0.574  50.020  1.00  5.580          H  
ATOM   2314  HA  CYS A 141      -1.946  -1.315  51.764  1.00  5.810          H  
ATOM   2315 1HB  CYS A 141      -2.023   0.842  49.645  1.00  8.040          H  
ATOM   2316 2HB  CYS A 141      -0.552   0.318  50.452  1.00  8.040          H  
ATOM   2317  HG  CYS A 141      -0.653  -2.206  49.707  1.00  8.040          H  
ATOM   2318  N   GLU A 142      -3.115   1.631  52.599  1.00  5.320          N  
ATOM   2319  CA  GLU A 142      -2.952   2.696  53.598  1.00  5.550          C  
ATOM   2320  C   GLU A 142      -3.531   2.307  54.957  1.00  5.290          C  
ATOM   2321  O   GLU A 142      -3.507   3.095  55.906  1.00  5.520          O  
ATOM   2322  CB  GLU A 142      -3.596   3.998  53.116  1.00  7.680          C  
ATOM   2323  CG  GLU A 142      -2.939   4.588  51.868  1.00  7.680          C  
ATOM   2324  CD  GLU A 142      -3.618   5.837  51.361  1.00  7.680          C  
ATOM   2325  OE1 GLU A 142      -4.602   6.238  51.936  1.00  7.680          O  
ATOM   2326  OE2 GLU A 142      -3.155   6.382  50.390  1.00  7.680          O  
ATOM   2327  H   GLU A 142      -3.970   1.623  52.031  1.00  6.380          H  
ATOM   2328  HA  GLU A 142      -1.886   2.877  53.731  1.00  6.660          H  
ATOM   2329 1HB  GLU A 142      -4.650   3.830  52.923  1.00  9.210          H  
ATOM   2330 2HB  GLU A 142      -3.531   4.745  53.907  1.00  9.210          H  
ATOM   2331 1HG  GLU A 142      -1.902   4.821  52.101  1.00  9.210          H  
ATOM   2332 2HG  GLU A 142      -2.942   3.833  51.082  1.00  9.210          H  
ATOM   2333  N   ILE A 143      -4.102   1.113  55.020  1.00  5.250          N  
ATOM   2334  CA  ILE A 143      -4.728   0.580  56.215  1.00  5.470          C  
ATOM   2335  C   ILE A 143      -3.844  -0.521  56.793  1.00  5.210          C  
ATOM   2336  O   ILE A 143      -3.636  -0.606  58.005  1.00  5.610          O  
ATOM   2337  CB  ILE A 143      -6.137   0.053  55.901  1.00  7.570          C  
ATOM   2338  CG1 ILE A 143      -7.016   1.203  55.247  1.00  7.570          C  
ATOM   2339  CG2 ILE A 143      -6.786  -0.503  57.159  1.00  7.570          C  
ATOM   2340  CD1 ILE A 143      -7.217   2.466  56.065  1.00  7.570          C  
ATOM   2341  H   ILE A 143      -4.054   0.522  54.191  1.00  6.300          H  
ATOM   2342  HA  ILE A 143      -4.798   1.363  56.964  1.00  6.560          H  
ATOM   2343  HB  ILE A 143      -6.062  -0.752  55.168  1.00  9.080          H  
ATOM   2344 1HG1 ILE A 143      -6.544   1.500  54.312  1.00  9.080          H  
ATOM   2345 2HG1 ILE A 143      -7.999   0.789  55.023  1.00  9.080          H  
ATOM   2346 1HG2 ILE A 143      -7.775  -0.889  56.912  1.00  9.080          H  
ATOM   2347 2HG2 ILE A 143      -6.182  -1.318  57.557  1.00  9.080          H  
ATOM   2348 3HG2 ILE A 143      -6.874   0.273  57.913  1.00  9.080          H  
ATOM   2349 1HD1 ILE A 143      -7.831   3.160  55.492  1.00  9.080          H  
ATOM   2350 2HD1 ILE A 143      -7.719   2.236  57.000  1.00  9.080          H  
ATOM   2351 3HD1 ILE A 143      -6.260   2.937  56.275  1.00  9.080          H  
ATOM   2352  N   LEU A 144      -3.372  -1.386  55.905  1.00  4.970          N  
ATOM   2353  CA  LEU A 144      -2.548  -2.539  56.218  1.00  5.120          C  
ATOM   2354  C   LEU A 144      -1.194  -2.183  56.834  1.00  5.240          C  
ATOM   2355  O   LEU A 144      -0.579  -1.172  56.498  1.00  5.480          O  
ATOM   2356  CB  LEU A 144      -2.256  -3.300  54.921  1.00  7.110          C  
ATOM   2357  CG  LEU A 144      -3.409  -3.990  54.180  1.00  7.110          C  
ATOM   2358  CD1 LEU A 144      -2.873  -4.443  52.812  1.00  7.110          C  
ATOM   2359  CD2 LEU A 144      -3.897  -5.164  54.975  1.00  7.110          C  
ATOM   2360  H   LEU A 144      -3.625  -1.247  54.927  1.00  5.960          H  
ATOM   2361  HA  LEU A 144      -3.087  -3.165  56.925  1.00  6.140          H  
ATOM   2362 1HB  LEU A 144      -1.795  -2.603  54.218  1.00  8.530          H  
ATOM   2363 2HB  LEU A 144      -1.537  -4.070  55.150  1.00  8.530          H  
ATOM   2364  HG  LEU A 144      -4.232  -3.316  54.028  1.00  8.530          H  
ATOM   2365 1HD1 LEU A 144      -3.626  -4.940  52.261  1.00  8.530          H  
ATOM   2366 2HD1 LEU A 144      -2.534  -3.579  52.247  1.00  8.530          H  
ATOM   2367 3HD1 LEU A 144      -2.048  -5.118  52.946  1.00  8.530          H  
ATOM   2368 1HD2 LEU A 144      -4.687  -5.658  54.427  1.00  8.530          H  
ATOM   2369 2HD2 LEU A 144      -3.074  -5.843  55.132  1.00  8.530          H  
ATOM   2370 3HD2 LEU A 144      -4.282  -4.834  55.935  1.00  8.530          H  
ATOM   2371  N   ASP A 145      -0.691  -3.068  57.710  1.00  5.510          N  
ATOM   2372  CA  ASP A 145       0.634  -2.934  58.313  1.00  6.100          C  
ATOM   2373  C   ASP A 145       1.701  -3.656  57.475  1.00  5.920          C  
ATOM   2374  O   ASP A 145       2.878  -3.735  57.834  1.00  6.270          O  
ATOM   2375  CB  ASP A 145       0.577  -3.462  59.742  1.00  8.300          C  
ATOM   2376  CG  ASP A 145       0.114  -4.909  59.772  1.00  8.300          C  
ATOM   2377  OD1 ASP A 145      -0.443  -5.340  58.757  1.00  8.300          O  
ATOM   2378  OD2 ASP A 145       0.280  -5.566  60.770  1.00  8.300          O  
ATOM   2379  H   ASP A 145      -1.222  -3.901  57.983  1.00  6.610          H  
ATOM   2380  HA  ASP A 145       0.891  -1.875  58.351  1.00  7.320          H  
ATOM   2381 1HB  ASP A 145       1.564  -3.393  60.200  1.00  9.960          H  
ATOM   2382 2HB  ASP A 145      -0.109  -2.852  60.333  1.00  9.960          H  
ATOM   2383  N   ASN A 146       1.251  -4.129  56.328  1.00  5.630          N  
ATOM   2384  CA  ASN A 146       1.991  -4.812  55.288  1.00  5.680          C  
ATOM   2385  C   ASN A 146       1.346  -4.393  53.984  1.00  5.280          C  
ATOM   2386  O   ASN A 146       0.256  -4.859  53.649  1.00  5.630          O  
ATOM   2387  CB  ASN A 146       1.975  -6.318  55.463  1.00  7.930          C  
ATOM   2388  CG  ASN A 146       2.830  -7.037  54.418  1.00  7.930          C  
ATOM   2389  OD1 ASN A 146       2.947  -6.615  53.243  1.00  7.930          O  
ATOM   2390  ND2 ASN A 146       3.437  -8.130  54.832  1.00  7.930          N  
ATOM   2391  H   ASN A 146       0.263  -4.011  56.187  1.00  6.760          H  
ATOM   2392  HA  ASN A 146       3.023  -4.461  55.286  1.00  6.820          H  
ATOM   2393 1HB  ASN A 146       2.350  -6.566  56.458  1.00  9.520          H  
ATOM   2394 2HB  ASN A 146       0.957  -6.679  55.406  1.00  9.520          H  
ATOM   2395 1HD2 ASN A 146       4.016  -8.655  54.204  1.00  9.520          H  
ATOM   2396 2HD2 ASN A 146       3.325  -8.438  55.778  1.00  9.520          H  
ATOM   2397  N   GLY A 147       2.016  -3.518  53.249  1.00  4.790          N  
ATOM   2398  CA  GLY A 147       1.493  -2.925  52.021  1.00  4.610          C  
ATOM   2399  C   GLY A 147       1.144  -3.931  50.929  1.00  3.970          C  
ATOM   2400  O   GLY A 147       0.540  -3.557  49.920  1.00  4.190          O  
ATOM   2401  H   GLY A 147       2.920  -3.214  53.585  1.00  5.750          H  
ATOM   2402 1HA  GLY A 147       0.605  -2.340  52.265  1.00  5.530          H  
ATOM   2403 2HA  GLY A 147       2.227  -2.218  51.633  1.00  5.530          H  
ATOM   2404  N   ARG A 148       1.579  -5.185  51.079  1.00  3.510          N  
ATOM   2405  CA  ARG A 148       1.268  -6.207  50.100  1.00  3.190          C  
ATOM   2406  C   ARG A 148       0.523  -7.401  50.691  1.00  2.730          C  
ATOM   2407  O   ARG A 148       0.508  -8.474  50.089  1.00  2.980          O  
ATOM   2408  CB  ARG A 148       2.535  -6.659  49.392  1.00  4.590          C  
ATOM   2409  CG  ARG A 148       3.205  -5.561  48.543  1.00  4.590          C  
ATOM   2410  CD  ARG A 148       2.382  -5.158  47.351  1.00  4.590          C  
ATOM   2411  NE  ARG A 148       3.042  -4.137  46.570  1.00  4.590          N  
ATOM   2412  CZ  ARG A 148       2.913  -2.799  46.762  1.00  4.590          C  
ATOM   2413  NH1 ARG A 148       2.145  -2.300  47.726  1.00  4.590          N  
ATOM   2414  NH2 ARG A 148       3.575  -1.971  45.964  1.00  4.590          N  
ATOM   2415  H   ARG A 148       2.094  -5.455  51.919  1.00  4.210          H  
ATOM   2416  HA  ARG A 148       0.595  -5.779  49.365  1.00  3.830          H  
ATOM   2417 1HB  ARG A 148       3.259  -7.001  50.132  1.00  5.510          H  
ATOM   2418 2HB  ARG A 148       2.312  -7.498  48.735  1.00  5.510          H  
ATOM   2419 1HG  ARG A 148       3.374  -4.680  49.156  1.00  5.510          H  
ATOM   2420 2HG  ARG A 148       4.162  -5.929  48.178  1.00  5.510          H  
ATOM   2421 1HD  ARG A 148       2.233  -6.029  46.712  1.00  5.510          H  
ATOM   2422 2HD  ARG A 148       1.419  -4.773  47.644  1.00  5.510          H  
ATOM   2423  HE  ARG A 148       3.643  -4.446  45.817  1.00  5.510          H  
ATOM   2424 1HH1 ARG A 148       1.613  -2.904  48.374  1.00  5.510          H  
ATOM   2425 2HH1 ARG A 148       2.069  -1.302  47.839  1.00  5.510          H  
ATOM   2426 1HH2 ARG A 148       4.162  -2.339  45.227  1.00  5.510          H  
ATOM   2427 2HH2 ARG A 148       3.493  -0.972  46.088  1.00  5.510          H  
ATOM   2428  N   ARG A 149      -0.092  -7.242  51.865  1.00  2.390          N  
ATOM   2429  CA  ARG A 149      -0.869  -8.353  52.408  1.00  2.080          C  
ATOM   2430  C   ARG A 149      -1.953  -8.705  51.397  1.00  1.780          C  
ATOM   2431  O   ARG A 149      -2.673  -7.810  50.925  1.00  2.300          O  
ATOM   2432  CB  ARG A 149      -1.570  -8.020  53.707  1.00  3.040          C  
ATOM   2433  CG  ARG A 149      -2.208  -9.225  54.408  1.00  3.040          C  
ATOM   2434  CD  ARG A 149      -2.954  -8.836  55.616  1.00  3.040          C  
ATOM   2435  NE  ARG A 149      -2.107  -8.262  56.662  1.00  3.040          N  
ATOM   2436  CZ  ARG A 149      -1.405  -8.959  57.580  1.00  3.040          C  
ATOM   2437  NH1 ARG A 149      -1.431 -10.282  57.591  1.00  3.040          N  
ATOM   2438  NH2 ARG A 149      -0.689  -8.304  58.480  1.00  3.040          N  
ATOM   2439  H   ARG A 149      -0.013  -6.349  52.361  1.00  2.870          H  
ATOM   2440  HA  ARG A 149      -0.213  -9.213  52.555  1.00  2.500          H  
ATOM   2441 1HB  ARG A 149      -0.894  -7.520  54.385  1.00  3.640          H  
ATOM   2442 2HB  ARG A 149      -2.379  -7.343  53.487  1.00  3.640          H  
ATOM   2443 1HG  ARG A 149      -2.911  -9.720  53.747  1.00  3.640          H  
ATOM   2444 2HG  ARG A 149      -1.426  -9.926  54.691  1.00  3.640          H  
ATOM   2445 1HD  ARG A 149      -3.686  -8.096  55.331  1.00  3.640          H  
ATOM   2446 2HD  ARG A 149      -3.477  -9.701  56.022  1.00  3.640          H  
ATOM   2447  HE  ARG A 149      -2.048  -7.251  56.708  1.00  3.640          H  
ATOM   2448 1HH1 ARG A 149      -1.978 -10.788  56.911  1.00  3.640          H  
ATOM   2449 2HH1 ARG A 149      -0.902 -10.793  58.285  1.00  3.640          H  
ATOM   2450 1HH2 ARG A 149      -0.671  -7.263  58.492  1.00  3.640          H  
ATOM   2451 2HH2 ARG A 149      -0.162  -8.804  59.177  1.00  3.640          H  
ATOM   2452  N   ARG A 150      -2.074  -9.996  51.089  1.00  1.370          N  
ATOM   2453  CA  ARG A 150      -3.045 -10.465  50.116  1.00  1.350          C  
ATOM   2454  C   ARG A 150      -3.924 -11.605  50.654  1.00  1.250          C  
ATOM   2455  O   ARG A 150      -3.542 -12.768  50.520  1.00  1.370          O  
ATOM   2456  CB  ARG A 150      -2.293 -10.931  48.888  1.00  1.900          C  
ATOM   2457  CG  ARG A 150      -3.121 -11.428  47.723  1.00  1.900          C  
ATOM   2458  CD  ARG A 150      -2.229 -11.689  46.565  1.00  1.900          C  
ATOM   2459  NE  ARG A 150      -1.687 -10.445  46.056  1.00  1.900          N  
ATOM   2460  CZ  ARG A 150      -0.585 -10.283  45.317  1.00  1.900          C  
ATOM   2461  NH1 ARG A 150       0.180 -11.303  44.954  1.00  1.900          N  
ATOM   2462  NH2 ARG A 150      -0.299  -9.051  44.979  1.00  1.900          N  
ATOM   2463  H   ARG A 150      -1.439 -10.657  51.516  1.00  1.640          H  
ATOM   2464  HA  ARG A 150      -3.637  -9.625  49.795  1.00  1.620          H  
ATOM   2465 1HB  ARG A 150      -1.687 -10.098  48.527  1.00  2.280          H  
ATOM   2466 2HB  ARG A 150      -1.607 -11.729  49.166  1.00  2.280          H  
ATOM   2467 1HG  ARG A 150      -3.632 -12.346  47.991  1.00  2.280          H  
ATOM   2468 2HG  ARG A 150      -3.853 -10.667  47.434  1.00  2.280          H  
ATOM   2469 1HD  ARG A 150      -1.409 -12.327  46.884  1.00  2.280          H  
ATOM   2470 2HD  ARG A 150      -2.779 -12.166  45.763  1.00  2.280          H  
ATOM   2471  HE  ARG A 150      -2.195  -9.565  46.286  1.00  2.280          H  
ATOM   2472 1HH1 ARG A 150      -0.060 -12.241  45.232  1.00  2.280          H  
ATOM   2473 2HH1 ARG A 150       1.016 -11.141  44.407  1.00  2.280          H  
ATOM   2474 1HH2 ARG A 150      -0.954  -8.312  45.317  1.00  2.280          H  
ATOM   2475 2HH2 ARG A 150       0.509  -8.829  44.427  1.00  2.280          H  
ATOM   2476  N   PRO A 151      -5.074 -11.311  51.294  1.00  1.260          N  
ATOM   2477  CA  PRO A 151      -5.997 -12.274  51.871  1.00  1.330          C  
ATOM   2478  C   PRO A 151      -6.661 -13.120  50.800  1.00  1.090          C  
ATOM   2479  O   PRO A 151      -6.848 -12.666  49.660  1.00  0.930          O  
ATOM   2480  CB  PRO A 151      -7.011 -11.387  52.605  1.00  2.000          C  
ATOM   2481  CG  PRO A 151      -6.913 -10.047  51.926  1.00  2.000          C  
ATOM   2482  CD  PRO A 151      -5.465  -9.908  51.553  1.00  2.000          C  
ATOM   2483  HA  PRO A 151      -5.452 -12.913  52.582  1.00  1.600          H  
ATOM   2484 1HB  PRO A 151      -8.022 -11.828  52.522  1.00  2.390          H  
ATOM   2485 2HB  PRO A 151      -6.770 -11.338  53.677  1.00  2.390          H  
ATOM   2486 1HG  PRO A 151      -7.584 -10.000  51.049  1.00  2.390          H  
ATOM   2487 2HG  PRO A 151      -7.220  -9.258  52.589  1.00  2.390          H  
ATOM   2488 1HD  PRO A 151      -5.425  -9.278  50.698  1.00  2.390          H  
ATOM   2489 2HD  PRO A 151      -4.894  -9.494  52.392  1.00  2.390          H  
ATOM   2490  N   LYS A 152      -7.055 -14.334  51.189  1.00  1.200          N  
ATOM   2491  CA  LYS A 152      -7.734 -15.230  50.270  1.00  1.070          C  
ATOM   2492  C   LYS A 152      -9.149 -15.523  50.727  1.00  1.020          C  
ATOM   2493  O   LYS A 152      -9.455 -15.508  51.923  1.00  1.170          O  
ATOM   2494  CB  LYS A 152      -6.948 -16.534  50.103  1.00  1.550          C  
ATOM   2495  CG  LYS A 152      -6.813 -17.406  51.337  1.00  1.550          C  
ATOM   2496  CD  LYS A 152      -5.930 -18.622  51.023  1.00  1.550          C  
ATOM   2497  CE  LYS A 152      -5.808 -19.563  52.210  1.00  1.550          C  
ATOM   2498  NZ  LYS A 152      -4.914 -20.722  51.902  1.00  1.550          N  
ATOM   2499  H   LYS A 152      -6.875 -14.634  52.136  1.00  1.440          H  
ATOM   2500  HA  LYS A 152      -7.798 -14.741  49.304  1.00  1.280          H  
ATOM   2501 1HB  LYS A 152      -7.399 -17.126  49.304  1.00  1.860          H  
ATOM   2502 2HB  LYS A 152      -5.935 -16.299  49.804  1.00  1.860          H  
ATOM   2503 1HG  LYS A 152      -6.367 -16.834  52.148  1.00  1.860          H  
ATOM   2504 2HG  LYS A 152      -7.799 -17.750  51.653  1.00  1.860          H  
ATOM   2505 1HD  LYS A 152      -6.352 -19.172  50.179  1.00  1.860          H  
ATOM   2506 2HD  LYS A 152      -4.929 -18.286  50.740  1.00  1.860          H  
ATOM   2507 1HE  LYS A 152      -5.401 -19.018  53.059  1.00  1.860          H  
ATOM   2508 2HE  LYS A 152      -6.797 -19.939  52.471  1.00  1.860          H  
ATOM   2509 1HZ  LYS A 152      -4.853 -21.327  52.706  1.00  1.860          H  
ATOM   2510 2HZ  LYS A 152      -5.295 -21.245  51.117  1.00  1.860          H  
ATOM   2511 3HZ  LYS A 152      -3.983 -20.376  51.673  1.00  1.860          H  
ATOM   2512  N   PHE A 153      -9.996 -15.813  49.746  1.00  0.900          N  
ATOM   2513  CA  PHE A 153     -11.413 -16.068  49.958  1.00  0.950          C  
ATOM   2514  C   PHE A 153     -11.844 -17.362  49.264  1.00  0.830          C  
ATOM   2515  O   PHE A 153     -11.314 -17.690  48.196  1.00  0.750          O  
ATOM   2516  CB  PHE A 153     -12.171 -14.888  49.318  1.00  1.310          C  
ATOM   2517  CG  PHE A 153     -11.733 -13.529  49.865  1.00  1.310          C  
ATOM   2518  CD1 PHE A 153     -10.587 -12.909  49.351  1.00  1.310          C  
ATOM   2519  CD2 PHE A 153     -12.424 -12.875  50.855  1.00  1.310          C  
ATOM   2520  CE1 PHE A 153     -10.156 -11.719  49.838  1.00  1.310          C  
ATOM   2521  CE2 PHE A 153     -11.999 -11.657  51.334  1.00  1.310          C  
ATOM   2522  CZ  PHE A 153     -10.858 -11.081  50.827  1.00  1.310          C  
ATOM   2523  H   PHE A 153      -9.619 -15.795  48.798  1.00  1.080          H  
ATOM   2524  HA  PHE A 153     -11.613 -16.138  51.028  1.00  1.140          H  
ATOM   2525 1HB  PHE A 153     -12.007 -14.898  48.254  1.00  1.570          H  
ATOM   2526 2HB  PHE A 153     -13.240 -14.999  49.482  1.00  1.570          H  
ATOM   2527  HD1 PHE A 153     -10.014 -13.397  48.564  1.00  1.570          H  
ATOM   2528  HD2 PHE A 153     -13.302 -13.321  51.255  1.00  1.570          H  
ATOM   2529  HE1 PHE A 153      -9.248 -11.282  49.441  1.00  1.570          H  
ATOM   2530  HE2 PHE A 153     -12.561 -11.150  52.121  1.00  1.570          H  
ATOM   2531  HZ  PHE A 153     -10.513 -10.121  51.213  1.00  1.570          H  
ATOM   2532  N   ARG A 154     -12.823 -18.078  49.842  1.00  0.890          N  
ATOM   2533  CA  ARG A 154     -13.444 -19.239  49.184  1.00  0.840          C  
ATOM   2534  C   ARG A 154     -14.919 -19.383  49.565  1.00  0.920          C  
ATOM   2535  O   ARG A 154     -15.268 -19.262  50.743  1.00  1.010          O  
ATOM   2536  CB  ARG A 154     -12.746 -20.554  49.508  1.00  1.200          C  
ATOM   2537  CG  ARG A 154     -11.333 -20.720  48.971  1.00  1.200          C  
ATOM   2538  CD  ARG A 154     -10.830 -22.092  49.239  1.00  1.200          C  
ATOM   2539  NE  ARG A 154      -9.446 -22.296  48.802  1.00  1.200          N  
ATOM   2540  CZ  ARG A 154      -9.069 -22.599  47.541  1.00  1.200          C  
ATOM   2541  NH1 ARG A 154      -9.965 -22.681  46.584  1.00  1.200          N  
ATOM   2542  NH2 ARG A 154      -7.796 -22.826  47.267  1.00  1.200          N  
ATOM   2543  H   ARG A 154     -13.182 -17.786  50.741  1.00  1.070          H  
ATOM   2544  HA  ARG A 154     -13.383 -19.088  48.114  1.00  1.010          H  
ATOM   2545 1HB  ARG A 154     -12.704 -20.680  50.586  1.00  1.440          H  
ATOM   2546 2HB  ARG A 154     -13.343 -21.375  49.107  1.00  1.440          H  
ATOM   2547 1HG  ARG A 154     -11.330 -20.526  47.902  1.00  1.440          H  
ATOM   2548 2HG  ARG A 154     -10.665 -20.018  49.468  1.00  1.440          H  
ATOM   2549 1HD  ARG A 154     -10.871 -22.273  50.313  1.00  1.440          H  
ATOM   2550 2HD  ARG A 154     -11.466 -22.817  48.736  1.00  1.440          H  
ATOM   2551  HE  ARG A 154      -8.724 -22.250  49.507  1.00  1.440          H  
ATOM   2552 1HH1 ARG A 154     -10.937 -22.510  46.783  1.00  1.440          H  
ATOM   2553 2HH1 ARG A 154      -9.677 -22.900  45.641  1.00  1.440          H  
ATOM   2554 1HH2 ARG A 154      -7.091 -22.782  47.988  1.00  1.440          H  
ATOM   2555 2HH2 ARG A 154      -7.514 -23.099  46.321  1.00  1.440          H  
ATOM   2556  N   VAL A 155     -15.776 -19.654  48.570  1.00  0.910          N  
ATOM   2557  CA  VAL A 155     -17.211 -19.869  48.803  1.00  0.990          C  
ATOM   2558  C   VAL A 155     -17.752 -21.102  48.035  1.00  0.920          C  
ATOM   2559  O   VAL A 155     -17.474 -21.260  46.847  1.00  0.960          O  
ATOM   2560  CB  VAL A 155     -18.009 -18.594  48.423  1.00  1.350          C  
ATOM   2561  CG1 VAL A 155     -19.471 -18.790  48.680  1.00  1.350          C  
ATOM   2562  CG2 VAL A 155     -17.500 -17.417  49.209  1.00  1.350          C  
ATOM   2563  H   VAL A 155     -15.389 -19.712  47.621  1.00  1.090          H  
ATOM   2564  HA  VAL A 155     -17.357 -20.047  49.869  1.00  1.190          H  
ATOM   2565  HB  VAL A 155     -17.903 -18.396  47.375  1.00  1.620          H  
ATOM   2566 1HG1 VAL A 155     -19.985 -17.886  48.396  1.00  1.620          H  
ATOM   2567 2HG1 VAL A 155     -19.843 -19.619  48.094  1.00  1.620          H  
ATOM   2568 3HG1 VAL A 155     -19.631 -18.985  49.738  1.00  1.620          H  
ATOM   2569 1HG2 VAL A 155     -18.072 -16.542  48.941  1.00  1.620          H  
ATOM   2570 2HG2 VAL A 155     -17.616 -17.628  50.265  1.00  1.620          H  
ATOM   2571 3HG2 VAL A 155     -16.456 -17.231  48.995  1.00  1.620          H  
ATOM   2572  N   GLN A 156     -18.510 -21.985  48.701  1.00  0.920          N  
ATOM   2573  CA  GLN A 156     -19.069 -23.152  47.995  1.00  0.900          C  
ATOM   2574  C   GLN A 156     -20.522 -22.992  47.545  1.00  0.970          C  
ATOM   2575  O   GLN A 156     -21.399 -22.656  48.340  1.00  1.110          O  
ATOM   2576  CB  GLN A 156     -18.956 -24.422  48.852  1.00  1.270          C  
ATOM   2577  CG  GLN A 156     -19.503 -25.706  48.165  1.00  1.270          C  
ATOM   2578  CD  GLN A 156     -19.160 -26.960  48.932  1.00  1.270          C  
ATOM   2579  OE1 GLN A 156     -19.269 -26.987  50.157  1.00  1.270          O  
ATOM   2580  NE2 GLN A 156     -18.720 -28.001  48.223  1.00  1.270          N  
ATOM   2581  H   GLN A 156     -18.709 -21.838  49.683  1.00  1.100          H  
ATOM   2582  HA  GLN A 156     -18.484 -23.306  47.092  1.00  1.080          H  
ATOM   2583 1HB  GLN A 156     -17.923 -24.592  49.127  1.00  1.520          H  
ATOM   2584 2HB  GLN A 156     -19.520 -24.282  49.774  1.00  1.520          H  
ATOM   2585 1HG  GLN A 156     -20.591 -25.634  48.137  1.00  1.520          H  
ATOM   2586 2HG  GLN A 156     -19.124 -25.799  47.156  1.00  1.520          H  
ATOM   2587 1HE2 GLN A 156     -18.444 -28.883  48.693  1.00  1.520          H  
ATOM   2588 2HE2 GLN A 156     -18.641 -27.938  47.236  1.00  1.520          H  
ATOM   2589  N   LEU A 157     -20.761 -23.290  46.267  1.00  0.940          N  
ATOM   2590  CA  LEU A 157     -22.082 -23.280  45.640  1.00  1.050          C  
ATOM   2591  C   LEU A 157     -22.486 -24.705  45.252  1.00  1.080          C  
ATOM   2592  O   LEU A 157     -21.693 -25.439  44.649  1.00  1.130          O  
ATOM   2593  CB  LEU A 157     -22.068 -22.353  44.404  1.00  1.430          C  
ATOM   2594  CG  LEU A 157     -23.362 -22.303  43.471  1.00  1.430          C  
ATOM   2595  CD1 LEU A 157     -24.576 -21.710  44.200  1.00  1.430          C  
ATOM   2596  CD2 LEU A 157     -23.065 -21.453  42.233  1.00  1.430          C  
ATOM   2597  H   LEU A 157     -19.965 -23.548  45.673  1.00  1.130          H  
ATOM   2598  HA  LEU A 157     -22.803 -22.903  46.361  1.00  1.260          H  
ATOM   2599 1HB  LEU A 157     -21.894 -21.367  44.757  1.00  1.710          H  
ATOM   2600 2HB  LEU A 157     -21.219 -22.642  43.776  1.00  1.710          H  
ATOM   2601  HG  LEU A 157     -23.606 -23.311  43.160  1.00  1.710          H  
ATOM   2602 1HD1 LEU A 157     -25.435 -21.713  43.513  1.00  1.710          H  
ATOM   2603 2HD1 LEU A 157     -24.817 -22.308  45.070  1.00  1.710          H  
ATOM   2604 3HD1 LEU A 157     -24.375 -20.700  44.498  1.00  1.710          H  
ATOM   2605 1HD2 LEU A 157     -23.952 -21.446  41.582  1.00  1.710          H  
ATOM   2606 2HD2 LEU A 157     -22.836 -20.438  42.531  1.00  1.710          H  
ATOM   2607 3HD2 LEU A 157     -22.220 -21.876  41.689  1.00  1.710          H  
ATOM   2608  N   SER A 158     -23.710 -25.108  45.594  1.00  1.190          N  
ATOM   2609  CA  SER A 158     -24.200 -26.440  45.242  1.00  1.320          C  
ATOM   2610  C   SER A 158     -24.463 -26.535  43.740  1.00  1.380          C  
ATOM   2611  O   SER A 158     -24.528 -25.522  43.046  1.00  1.380          O  
ATOM   2612  CB  SER A 158     -25.454 -26.755  46.034  1.00  1.800          C  
ATOM   2613  OG  SER A 158     -26.508 -25.907  45.672  1.00  1.800          O  
ATOM   2614  H   SER A 158     -24.330 -24.490  46.100  1.00  1.430          H  
ATOM   2615  HA  SER A 158     -23.437 -27.170  45.503  1.00  1.580          H  
ATOM   2616 1HB  SER A 158     -25.743 -27.789  45.852  1.00  2.160          H  
ATOM   2617 2HB  SER A 158     -25.251 -26.655  47.098  1.00  2.160          H  
ATOM   2618  HG  SER A 158     -27.293 -26.247  46.113  1.00  2.160          H  
ATOM   2619  N   GLY A 159     -24.604 -27.745  43.207  1.00  1.610          N  
ATOM   2620  CA  GLY A 159     -24.860 -27.831  41.777  1.00  1.840          C  
ATOM   2621  C   GLY A 159     -26.343 -27.663  41.510  1.00  1.930          C  
ATOM   2622  O   GLY A 159     -27.145 -27.609  42.445  1.00  2.030          O  
ATOM   2623  H   GLY A 159     -24.584 -28.574  43.781  1.00  1.930          H  
ATOM   2624 1HA  GLY A 159     -24.303 -27.050  41.260  1.00  2.210          H  
ATOM   2625 2HA  GLY A 159     -24.507 -28.773  41.384  1.00  2.210          H  
ATOM   2626  N   ASN A 160     -26.728 -27.621  40.240  1.00  2.370          N  
ATOM   2627  CA  ASN A 160     -28.137 -27.438  39.937  1.00  2.710          C  
ATOM   2628  C   ASN A 160     -28.449 -27.811  38.469  1.00  2.560          C  
ATOM   2629  O   ASN A 160     -27.809 -27.267  37.568  1.00  2.860          O  
ATOM   2630  CB  ASN A 160     -28.574 -26.012  40.242  1.00  3.660          C  
ATOM   2631  CG  ASN A 160     -30.070 -25.904  40.250  1.00  3.660          C  
ATOM   2632  OD1 ASN A 160     -30.742 -26.224  39.266  1.00  3.660          O  
ATOM   2633  ND2 ASN A 160     -30.615 -25.473  41.356  1.00  3.660          N  
ATOM   2634  H   ASN A 160     -26.034 -27.725  39.512  1.00  2.840          H  
ATOM   2635  HA  ASN A 160     -28.690 -28.067  40.617  1.00  3.250          H  
ATOM   2636 1HB  ASN A 160     -28.203 -25.696  41.219  1.00  4.390          H  
ATOM   2637 2HB  ASN A 160     -28.151 -25.327  39.513  1.00  4.390          H  
ATOM   2638 1HD2 ASN A 160     -31.610 -25.404  41.427  1.00  4.390          H  
ATOM   2639 2HD2 ASN A 160     -30.035 -25.200  42.133  1.00  4.390          H  
ATOM   2640  N   PRO A 161     -29.452 -28.679  38.188  1.00  2.660          N  
ATOM   2641  CA  PRO A 161     -29.879 -29.114  36.852  1.00  2.970          C  
ATOM   2642  C   PRO A 161     -30.262 -27.968  35.902  1.00  3.050          C  
ATOM   2643  O   PRO A 161     -30.319 -28.173  34.690  1.00  3.450          O  
ATOM   2644  CB  PRO A 161     -31.121 -29.965  37.165  1.00  4.460          C  
ATOM   2645  CG  PRO A 161     -30.897 -30.489  38.559  1.00  4.460          C  
ATOM   2646  CD  PRO A 161     -30.169 -29.393  39.291  1.00  4.460          C  
ATOM   2647  HA  PRO A 161     -29.090 -29.730  36.406  1.00  3.560          H  
ATOM   2648 1HB  PRO A 161     -32.030 -29.350  37.078  1.00  5.350          H  
ATOM   2649 2HB  PRO A 161     -31.212 -30.771  36.420  1.00  5.350          H  
ATOM   2650 1HG  PRO A 161     -31.868 -30.730  39.025  1.00  5.350          H  
ATOM   2651 2HG  PRO A 161     -30.325 -31.427  38.523  1.00  5.350          H  
ATOM   2652 1HD  PRO A 161     -30.877 -28.737  39.815  1.00  5.350          H  
ATOM   2653 2HD  PRO A 161     -29.469 -29.900  39.973  1.00  5.350          H  
ATOM   2654  N   ILE A 162     -30.548 -26.790  36.448  1.00  3.100          N  
ATOM   2655  CA  ILE A 162     -30.923 -25.600  35.689  1.00  3.260          C  
ATOM   2656  C   ILE A 162     -29.820 -25.091  34.761  1.00  2.960          C  
ATOM   2657  O   ILE A 162     -30.097 -24.353  33.818  1.00  3.330          O  
ATOM   2658  CB  ILE A 162     -31.240 -24.423  36.650  1.00  4.500          C  
ATOM   2659  CG1 ILE A 162     -32.049 -23.327  35.924  1.00  4.500          C  
ATOM   2660  CG2 ILE A 162     -29.962 -23.832  37.271  1.00  4.500          C  
ATOM   2661  CD1 ILE A 162     -32.527 -22.236  36.812  1.00  4.500          C  
ATOM   2662  H   ILE A 162     -30.509 -26.691  37.461  1.00  3.720          H  
ATOM   2663  HA  ILE A 162     -31.803 -25.840  35.092  1.00  3.910          H  
ATOM   2664  HB  ILE A 162     -31.852 -24.808  37.452  1.00  5.400          H  
ATOM   2665 1HG1 ILE A 162     -31.472 -22.877  35.127  1.00  5.400          H  
ATOM   2666 2HG1 ILE A 162     -32.936 -23.805  35.493  1.00  5.400          H  
ATOM   2667 1HG2 ILE A 162     -30.219 -23.077  37.975  1.00  5.400          H  
ATOM   2668 2HG2 ILE A 162     -29.427 -24.603  37.776  1.00  5.400          H  
ATOM   2669 3HG2 ILE A 162     -29.326 -23.389  36.519  1.00  5.400          H  
ATOM   2670 1HD1 ILE A 162     -33.123 -21.555  36.240  1.00  5.400          H  
ATOM   2671 2HD1 ILE A 162     -33.109 -22.657  37.605  1.00  5.400          H  
ATOM   2672 3HD1 ILE A 162     -31.705 -21.697  37.229  1.00  5.400          H  
ATOM   2673  N   LEU A 163     -28.570 -25.406  35.087  1.00  2.930          N  
ATOM   2674  CA  LEU A 163     -27.423 -24.841  34.400  1.00  3.130          C  
ATOM   2675  C   LEU A 163     -27.144 -25.302  32.975  1.00  2.930          C  
ATOM   2676  O   LEU A 163     -27.436 -26.425  32.564  1.00  3.250          O  
ATOM   2677  CB  LEU A 163     -26.194 -25.063  35.290  1.00  4.300          C  
ATOM   2678  CG  LEU A 163     -26.238 -24.332  36.695  1.00  4.300          C  
ATOM   2679  CD1 LEU A 163     -25.063 -24.760  37.528  1.00  4.300          C  
ATOM   2680  CD2 LEU A 163     -26.224 -22.801  36.522  1.00  4.300          C  
ATOM   2681  H   LEU A 163     -28.416 -26.067  35.857  1.00  3.520          H  
ATOM   2682  HA  LEU A 163     -27.600 -23.775  34.328  1.00  3.760          H  
ATOM   2683 1HB  LEU A 163     -26.103 -26.133  35.481  1.00  5.160          H  
ATOM   2684 2HB  LEU A 163     -25.307 -24.727  34.756  1.00  5.160          H  
ATOM   2685  HG  LEU A 163     -27.135 -24.628  37.223  1.00  5.160          H  
ATOM   2686 1HD1 LEU A 163     -25.116 -24.267  38.505  1.00  5.160          H  
ATOM   2687 2HD1 LEU A 163     -25.097 -25.841  37.664  1.00  5.160          H  
ATOM   2688 3HD1 LEU A 163     -24.134 -24.482  37.031  1.00  5.160          H  
ATOM   2689 1HD2 LEU A 163     -26.253 -22.336  37.505  1.00  5.160          H  
ATOM   2690 2HD2 LEU A 163     -25.312 -22.490  36.007  1.00  5.160          H  
ATOM   2691 3HD2 LEU A 163     -27.079 -22.452  35.958  1.00  5.160          H  
ATOM   2692  N   GLY A 164     -26.539 -24.374  32.237  1.00  2.790          N  
ATOM   2693  CA  GLY A 164     -26.105 -24.474  30.856  1.00  2.860          C  
ATOM   2694  C   GLY A 164     -25.522 -23.100  30.543  1.00  2.730          C  
ATOM   2695  O   GLY A 164     -25.656 -22.187  31.361  1.00  3.190          O  
ATOM   2696  H   GLY A 164     -26.336 -23.489  32.679  1.00  3.350          H  
ATOM   2697 1HA  GLY A 164     -25.350 -25.254  30.742  1.00  3.430          H  
ATOM   2698 2HA  GLY A 164     -26.947 -24.698  30.203  1.00  3.430          H  
ATOM   2699  N   ASP A 165     -24.903 -22.931  29.385  1.00  2.520          N  
ATOM   2700  CA  ASP A 165     -24.258 -21.651  29.081  1.00  2.600          C  
ATOM   2701  C   ASP A 165     -25.171 -20.431  29.199  1.00  2.490          C  
ATOM   2702  O   ASP A 165     -26.237 -20.372  28.578  1.00  3.140          O  
ATOM   2703  CB  ASP A 165     -23.698 -21.683  27.658  1.00  3.610          C  
ATOM   2704  CG  ASP A 165     -22.522 -22.652  27.461  1.00  3.610          C  
ATOM   2705  OD1 ASP A 165     -21.992 -23.161  28.424  1.00  3.610          O  
ATOM   2706  OD2 ASP A 165     -22.175 -22.877  26.331  1.00  3.610          O  
ATOM   2707  H   ASP A 165     -24.824 -23.698  28.730  1.00  3.020          H  
ATOM   2708  HA  ASP A 165     -23.430 -21.517  29.782  1.00  3.120          H  
ATOM   2709 1HB  ASP A 165     -24.493 -21.954  26.963  1.00  4.330          H  
ATOM   2710 2HB  ASP A 165     -23.364 -20.680  27.390  1.00  4.330          H  
ATOM   2711  N   GLY A 166     -24.714 -19.433  29.972  1.00  2.180          N  
ATOM   2712  CA  GLY A 166     -25.392 -18.163  30.194  1.00  2.310          C  
ATOM   2713  C   GLY A 166     -26.255 -18.163  31.456  1.00  2.210          C  
ATOM   2714  O   GLY A 166     -26.483 -17.114  32.082  1.00  2.830          O  
ATOM   2715  H   GLY A 166     -23.834 -19.549  30.498  1.00  2.620          H  
ATOM   2716 1HA  GLY A 166     -24.652 -17.371  30.246  1.00  2.770          H  
ATOM   2717 2HA  GLY A 166     -26.020 -17.945  29.331  1.00  2.770          H  
ATOM   2718  N   LYS A 167     -26.642 -19.343  31.922  1.00  2.260          N  
ATOM   2719  CA  LYS A 167     -27.532 -19.424  33.064  1.00  2.560          C  
ATOM   2720  C   LYS A 167     -26.701 -19.266  34.301  1.00  2.270          C  
ATOM   2721  O   LYS A 167     -25.797 -20.056  34.548  1.00  2.670          O  
ATOM   2722  CB  LYS A 167     -28.299 -20.740  33.031  1.00  3.460          C  
ATOM   2723  CG  LYS A 167     -29.223 -20.842  31.808  1.00  3.460          C  
ATOM   2724  CD  LYS A 167     -29.987 -22.135  31.785  1.00  3.460          C  
ATOM   2725  CE  LYS A 167     -30.843 -22.269  30.529  1.00  3.460          C  
ATOM   2726  NZ  LYS A 167     -31.581 -23.563  30.498  1.00  3.460          N  
ATOM   2727  H   LYS A 167     -26.328 -20.209  31.471  1.00  2.710          H  
ATOM   2728  HA  LYS A 167     -28.245 -18.600  33.026  1.00  3.070          H  
ATOM   2729 1HB  LYS A 167     -27.599 -21.571  32.998  1.00  4.160          H  
ATOM   2730 2HB  LYS A 167     -28.901 -20.848  33.936  1.00  4.160          H  
ATOM   2731 1HG  LYS A 167     -29.921 -20.007  31.811  1.00  4.160          H  
ATOM   2732 2HG  LYS A 167     -28.614 -20.778  30.903  1.00  4.160          H  
ATOM   2733 1HD  LYS A 167     -29.281 -22.969  31.823  1.00  4.160          H  
ATOM   2734 2HD  LYS A 167     -30.637 -22.188  32.658  1.00  4.160          H  
ATOM   2735 1HE  LYS A 167     -31.564 -21.452  30.491  1.00  4.160          H  
ATOM   2736 2HE  LYS A 167     -30.194 -22.213  29.656  1.00  4.160          H  
ATOM   2737 1HZ  LYS A 167     -32.129 -23.627  29.646  1.00  4.160          H  
ATOM   2738 2HZ  LYS A 167     -30.918 -24.327  30.529  1.00  4.160          H  
ATOM   2739 3HZ  LYS A 167     -32.194 -23.620  31.304  1.00  4.160          H  
ATOM   2740  N   SER A 168     -26.989 -18.210  35.062  1.00  2.030          N  
ATOM   2741  CA  SER A 168     -26.240 -17.807  36.236  1.00  2.180          C  
ATOM   2742  C   SER A 168     -24.913 -17.171  35.833  1.00  1.930          C  
ATOM   2743  O   SER A 168     -24.164 -16.731  36.695  1.00  1.660          O  
ATOM   2744  CB  SER A 168     -25.970 -18.955  37.207  1.00  2.990          C  
ATOM   2745  OG  SER A 168     -27.149 -19.563  37.655  1.00  2.990          O  
ATOM   2746  H   SER A 168     -27.743 -17.570  34.806  1.00  2.440          H  
ATOM   2747  HA  SER A 168     -26.831 -17.071  36.768  1.00  2.620          H  
ATOM   2748 1HB  SER A 168     -25.312 -19.694  36.780  1.00  3.590          H  
ATOM   2749 2HB  SER A 168     -25.440 -18.565  38.063  1.00  3.590          H  
ATOM   2750  HG  SER A 168     -26.853 -20.243  38.306  1.00  3.590          H  
ATOM   2751  N   ASP A 169     -24.640 -17.011  34.533  1.00  2.100          N  
ATOM   2752  CA  ASP A 169     -23.392 -16.362  34.159  1.00  2.040          C  
ATOM   2753  C   ASP A 169     -23.661 -14.893  34.045  1.00  1.750          C  
ATOM   2754  O   ASP A 169     -22.878 -14.072  34.526  1.00  1.550          O  
ATOM   2755  CB  ASP A 169     -22.833 -16.859  32.825  1.00  2.880          C  
ATOM   2756  CG  ASP A 169     -22.373 -18.327  32.820  1.00  2.880          C  
ATOM   2757  OD1 ASP A 169     -21.610 -18.678  33.685  1.00  2.880          O  
ATOM   2758  OD2 ASP A 169     -22.748 -19.079  31.916  1.00  2.880          O  
ATOM   2759  H   ASP A 169     -25.292 -17.337  33.821  1.00  2.520          H  
ATOM   2760  HA  ASP A 169     -22.647 -16.531  34.934  1.00  2.450          H  
ATOM   2761 1HB  ASP A 169     -23.580 -16.717  32.073  1.00  3.460          H  
ATOM   2762 2HB  ASP A 169     -21.983 -16.236  32.546  1.00  3.460          H  
ATOM   2763  N   ASN A 170     -24.809 -14.556  33.464  1.00  1.820          N  
ATOM   2764  CA  ASN A 170     -25.149 -13.157  33.308  1.00  1.660          C  
ATOM   2765  C   ASN A 170     -25.405 -12.544  34.681  1.00  1.310          C  
ATOM   2766  O   ASN A 170     -25.045 -11.389  34.946  1.00  1.210          O  
ATOM   2767  CB  ASN A 170     -26.353 -13.024  32.408  1.00  2.390          C  
ATOM   2768  CG  ASN A 170     -26.020 -13.337  30.982  1.00  2.390          C  
ATOM   2769  OD1 ASN A 170     -24.859 -13.269  30.557  1.00  2.390          O  
ATOM   2770  ND2 ASN A 170     -27.019 -13.691  30.224  1.00  2.390          N  
ATOM   2771  H   ASN A 170     -25.410 -15.291  33.074  1.00  2.180          H  
ATOM   2772  HA  ASN A 170     -24.303 -12.632  32.863  1.00  1.990          H  
ATOM   2773 1HB  ASN A 170     -27.128 -13.713  32.742  1.00  2.870          H  
ATOM   2774 2HB  ASN A 170     -26.755 -12.015  32.475  1.00  2.870          H  
ATOM   2775 1HD2 ASN A 170     -26.861 -13.914  29.262  1.00  2.870          H  
ATOM   2776 2HD2 ASN A 170     -27.942 -13.744  30.603  1.00  2.870          H  
ATOM   2777  N   GLN A 171     -25.959 -13.371  35.572  1.00  1.230          N  
ATOM   2778  CA  GLN A 171     -26.303 -12.964  36.916  1.00  1.020          C  
ATOM   2779  C   GLN A 171     -25.045 -12.887  37.764  1.00  0.890          C  
ATOM   2780  O   GLN A 171     -24.872 -11.928  38.518  1.00  0.780          O  
ATOM   2781  CB  GLN A 171     -27.301 -13.968  37.496  1.00  1.510          C  
ATOM   2782  CG  GLN A 171     -28.689 -13.934  36.833  1.00  1.510          C  
ATOM   2783  CD  GLN A 171     -28.805 -14.555  35.434  1.00  1.510          C  
ATOM   2784  OE1 GLN A 171     -28.354 -15.679  35.109  1.00  1.510          O  
ATOM   2785  NE2 GLN A 171     -29.437 -13.769  34.570  1.00  1.510          N  
ATOM   2786  H   GLN A 171     -26.204 -14.302  35.264  1.00  1.480          H  
ATOM   2787  HA  GLN A 171     -26.759 -11.973  36.884  1.00  1.220          H  
ATOM   2788 1HB  GLN A 171     -26.899 -14.956  37.421  1.00  1.810          H  
ATOM   2789 2HB  GLN A 171     -27.444 -13.752  38.555  1.00  1.810          H  
ATOM   2790 1HG  GLN A 171     -29.402 -14.432  37.485  1.00  1.810          H  
ATOM   2791 2HG  GLN A 171     -28.952 -12.893  36.718  1.00  1.810          H  
ATOM   2792 1HE2 GLN A 171     -29.570 -14.062  33.620  1.00  1.810          H  
ATOM   2793 2HE2 GLN A 171     -29.757 -12.863  34.874  1.00  1.810          H  
ATOM   2794  N   ASN A 172     -24.127 -13.848  37.609  1.00  1.000          N  
ATOM   2795  CA  ASN A 172     -22.895 -13.825  38.368  1.00  0.950          C  
ATOM   2796  C   ASN A 172     -22.134 -12.558  38.105  1.00  0.920          C  
ATOM   2797  O   ASN A 172     -21.707 -11.896  39.046  1.00  0.870          O  
ATOM   2798  CB  ASN A 172     -22.066 -15.046  38.048  1.00  1.350          C  
ATOM   2799  CG  ASN A 172     -20.779 -15.143  38.760  1.00  1.350          C  
ATOM   2800  OD1 ASN A 172     -20.687 -15.074  39.994  1.00  1.350          O  
ATOM   2801  ND2 ASN A 172     -19.760 -15.335  37.982  1.00  1.350          N  
ATOM   2802  H   ASN A 172     -24.278 -14.660  37.011  1.00  1.200          H  
ATOM   2803  HA  ASN A 172     -23.135 -13.838  39.429  1.00  1.140          H  
ATOM   2804 1HB  ASN A 172     -22.636 -15.923  38.315  1.00  1.620          H  
ATOM   2805 2HB  ASN A 172     -21.882 -15.089  36.974  1.00  1.620          H  
ATOM   2806 1HD2 ASN A 172     -18.823 -15.453  38.364  1.00  1.620          H  
ATOM   2807 2HD2 ASN A 172     -19.892 -15.369  36.996  1.00  1.620          H  
ATOM   2808  N   HIS A 173     -21.979 -12.179  36.841  1.00  1.040          N  
ATOM   2809  CA  HIS A 173     -21.207 -10.982  36.572  1.00  1.070          C  
ATOM   2810  C   HIS A 173     -21.914  -9.726  37.054  1.00  0.960          C  
ATOM   2811  O   HIS A 173     -21.265  -8.814  37.578  1.00  0.940          O  
ATOM   2812  CB  HIS A 173     -20.846 -10.914  35.096  1.00  1.490          C  
ATOM   2813  CG  HIS A 173     -19.815 -11.940  34.773  1.00  1.490          C  
ATOM   2814  ND1 HIS A 173     -18.522 -11.874  35.256  1.00  1.490          N  
ATOM   2815  CD2 HIS A 173     -19.885 -13.075  34.049  1.00  1.490          C  
ATOM   2816  CE1 HIS A 173     -17.854 -12.928  34.841  1.00  1.490          C  
ATOM   2817  NE2 HIS A 173     -18.659 -13.669  34.111  1.00  1.490          N  
ATOM   2818  H   HIS A 173     -22.348 -12.748  36.071  1.00  1.250          H  
ATOM   2819  HA  HIS A 173     -20.272 -11.038  37.115  1.00  1.280          H  
ATOM   2820 1HB  HIS A 173     -21.736 -11.105  34.488  1.00  1.780          H  
ATOM   2821 2HB  HIS A 173     -20.463  -9.926  34.844  1.00  1.780          H  
ATOM   2822  HD2 HIS A 173     -20.749 -13.455  33.518  1.00  1.780          H  
ATOM   2823  HE1 HIS A 173     -16.819 -13.161  35.041  1.00  1.780          H  
ATOM   2824  HE2 HIS A 173     -18.406 -14.542  33.659  1.00  1.780          H  
ATOM   2825  N   ALA A 174     -23.240  -9.633  36.918  1.00  0.950          N  
ATOM   2826  CA  ALA A 174     -23.879  -8.433  37.430  1.00  0.910          C  
ATOM   2827  C   ALA A 174     -23.622  -8.306  38.942  1.00  0.750          C  
ATOM   2828  O   ALA A 174     -23.289  -7.221  39.436  1.00  0.810          O  
ATOM   2829  CB  ALA A 174     -25.364  -8.473  37.147  1.00  1.290          C  
ATOM   2830  H   ALA A 174     -23.796 -10.357  36.446  1.00  1.140          H  
ATOM   2831  HA  ALA A 174     -23.436  -7.570  36.932  1.00  1.090          H  
ATOM   2832 1HB  ALA A 174     -25.838  -7.565  37.519  1.00  1.550          H  
ATOM   2833 2HB  ALA A 174     -25.528  -8.555  36.074  1.00  1.550          H  
ATOM   2834 3HB  ALA A 174     -25.810  -9.341  37.645  1.00  1.550          H  
ATOM   2835  N   LEU A 175     -23.707  -9.439  39.663  1.00  0.690          N  
ATOM   2836  CA  LEU A 175     -23.475  -9.475  41.101  1.00  0.640          C  
ATOM   2837  C   LEU A 175     -22.048  -9.134  41.494  1.00  0.690          C  
ATOM   2838  O   LEU A 175     -21.827  -8.332  42.408  1.00  0.790          O  
ATOM   2839  CB  LEU A 175     -23.785 -10.882  41.614  1.00  0.920          C  
ATOM   2840  CG  LEU A 175     -25.226 -11.316  41.663  1.00  0.920          C  
ATOM   2841  CD1 LEU A 175     -25.305 -12.778  41.838  1.00  0.920          C  
ATOM   2842  CD2 LEU A 175     -25.849 -10.706  42.835  1.00  0.920          C  
ATOM   2843  H   LEU A 175     -23.999 -10.303  39.192  1.00  0.830          H  
ATOM   2844  HA  LEU A 175     -24.135  -8.746  41.562  1.00  0.770          H  
ATOM   2845 1HB  LEU A 175     -23.252 -11.595  40.993  1.00  1.100          H  
ATOM   2846 2HB  LEU A 175     -23.413 -10.954  42.613  1.00  1.100          H  
ATOM   2847  HG  LEU A 175     -25.744 -11.032  40.744  1.00  1.100          H  
ATOM   2848 1HD1 LEU A 175     -26.346 -13.092  41.885  1.00  1.100          H  
ATOM   2849 2HD1 LEU A 175     -24.827 -13.245  40.992  1.00  1.100          H  
ATOM   2850 3HD1 LEU A 175     -24.800 -13.067  42.749  1.00  1.100          H  
ATOM   2851 1HD2 LEU A 175     -26.847 -11.036  42.885  1.00  1.100          H  
ATOM   2852 2HD2 LEU A 175     -25.323 -11.009  43.740  1.00  1.100          H  
ATOM   2853 3HD2 LEU A 175     -25.827  -9.638  42.743  1.00  1.100          H  
ATOM   2854  N   ILE A 176     -21.075  -9.672  40.765  1.00  0.740          N  
ATOM   2855  CA  ILE A 176     -19.680  -9.438  41.087  1.00  0.880          C  
ATOM   2856  C   ILE A 176     -19.336  -7.993  40.989  1.00  0.940          C  
ATOM   2857  O   ILE A 176     -18.690  -7.448  41.886  1.00  1.030          O  
ATOM   2858  CB  ILE A 176     -18.733 -10.195  40.139  1.00  1.180          C  
ATOM   2859  CG1 ILE A 176     -18.852 -11.681  40.361  1.00  1.180          C  
ATOM   2860  CG2 ILE A 176     -17.248  -9.725  40.387  1.00  1.180          C  
ATOM   2861  CD1 ILE A 176     -18.255 -12.489  39.243  1.00  1.180          C  
ATOM   2862  H   ILE A 176     -21.320 -10.323  40.013  1.00  0.890          H  
ATOM   2863  HA  ILE A 176     -19.502  -9.758  42.104  1.00  1.060          H  
ATOM   2864  HB  ILE A 176     -19.018  -9.991  39.104  1.00  1.410          H  
ATOM   2865 1HG1 ILE A 176     -18.330 -11.937  41.276  1.00  1.410          H  
ATOM   2866 2HG1 ILE A 176     -19.882 -11.950  40.490  1.00  1.410          H  
ATOM   2867 1HG2 ILE A 176     -16.577 -10.237  39.729  1.00  1.410          H  
ATOM   2868 2HG2 ILE A 176     -17.138  -8.658  40.205  1.00  1.410          H  
ATOM   2869 3HG2 ILE A 176     -16.972  -9.939  41.419  1.00  1.410          H  
ATOM   2870 1HD1 ILE A 176     -18.362 -13.542  39.465  1.00  1.410          H  
ATOM   2871 2HD1 ILE A 176     -18.771 -12.274  38.313  1.00  1.410          H  
ATOM   2872 3HD1 ILE A 176     -17.215 -12.269  39.125  1.00  1.410          H  
ATOM   2873  N   PHE A 177     -19.728  -7.365  39.894  1.00  0.960          N  
ATOM   2874  CA  PHE A 177     -19.334  -5.999  39.724  1.00  1.100          C  
ATOM   2875  C   PHE A 177     -20.138  -5.042  40.577  1.00  1.030          C  
ATOM   2876  O   PHE A 177     -19.587  -4.037  41.026  1.00  1.040          O  
ATOM   2877  CB  PHE A 177     -19.255  -5.720  38.253  1.00  1.480          C  
ATOM   2878  CG  PHE A 177     -18.085  -6.547  37.786  1.00  1.480          C  
ATOM   2879  CD1 PHE A 177     -18.282  -7.721  37.071  1.00  1.480          C  
ATOM   2880  CD2 PHE A 177     -16.787  -6.208  38.143  1.00  1.480          C  
ATOM   2881  CE1 PHE A 177     -17.235  -8.515  36.722  1.00  1.480          C  
ATOM   2882  CE2 PHE A 177     -15.758  -7.013  37.797  1.00  1.480          C  
ATOM   2883  CZ  PHE A 177     -15.981  -8.159  37.091  1.00  1.480          C  
ATOM   2884  H   PHE A 177     -20.268  -7.858  39.175  1.00  1.150          H  
ATOM   2885  HA  PHE A 177     -18.315  -5.921  40.086  1.00  1.320          H  
ATOM   2886 1HB  PHE A 177     -20.164  -6.047  37.740  1.00  1.780          H  
ATOM   2887 2HB  PHE A 177     -19.078  -4.681  38.060  1.00  1.780          H  
ATOM   2888  HD1 PHE A 177     -19.279  -8.013  36.790  1.00  1.780          H  
ATOM   2889  HD2 PHE A 177     -16.598  -5.301  38.718  1.00  1.780          H  
ATOM   2890  HE1 PHE A 177     -17.407  -9.439  36.159  1.00  1.780          H  
ATOM   2891  HE2 PHE A 177     -14.755  -6.762  38.083  1.00  1.780          H  
ATOM   2892  HZ  PHE A 177     -15.152  -8.784  36.821  1.00  1.780          H  
ATOM   2893  N   TYR A 178     -21.394  -5.370  40.897  1.00  1.220          N  
ATOM   2894  CA  TYR A 178     -22.144  -4.544  41.832  1.00  1.290          C  
ATOM   2895  C   TYR A 178     -21.322  -4.526  43.140  1.00  1.570          C  
ATOM   2896  O   TYR A 178     -21.101  -3.481  43.761  1.00  1.860          O  
ATOM   2897  CB  TYR A 178     -23.557  -5.095  42.037  1.00  1.780          C  
ATOM   2898  CG  TYR A 178     -24.411  -4.261  42.954  1.00  1.780          C  
ATOM   2899  CD1 TYR A 178     -25.040  -3.122  42.464  1.00  1.780          C  
ATOM   2900  CD2 TYR A 178     -24.561  -4.616  44.269  1.00  1.780          C  
ATOM   2901  CE1 TYR A 178     -25.802  -2.350  43.308  1.00  1.780          C  
ATOM   2902  CE2 TYR A 178     -25.314  -3.866  45.097  1.00  1.780          C  
ATOM   2903  CZ  TYR A 178     -25.932  -2.726  44.638  1.00  1.780          C  
ATOM   2904  OH  TYR A 178     -26.664  -1.946  45.509  1.00  1.780          O  
ATOM   2905  H   TYR A 178     -21.864  -6.177  40.471  1.00  1.460          H  
ATOM   2906  HA  TYR A 178     -22.207  -3.524  41.451  1.00  1.550          H  
ATOM   2907 1HB  TYR A 178     -24.061  -5.172  41.073  1.00  2.130          H  
ATOM   2908 2HB  TYR A 178     -23.496  -6.104  42.447  1.00  2.130          H  
ATOM   2909  HD1 TYR A 178     -24.923  -2.835  41.416  1.00  2.130          H  
ATOM   2910  HD2 TYR A 178     -24.073  -5.492  44.650  1.00  2.130          H  
ATOM   2911  HE1 TYR A 178     -26.290  -1.449  42.940  1.00  2.130          H  
ATOM   2912  HE2 TYR A 178     -25.418  -4.168  46.133  1.00  2.130          H  
ATOM   2913  HH  TYR A 178     -27.087  -1.231  45.021  1.00  2.130          H  
ATOM   2914  N   ARG A 179     -20.880  -5.711  43.589  1.00  2.030          N  
ATOM   2915  CA  ARG A 179     -20.064  -5.760  44.793  1.00  2.550          C  
ATOM   2916  C   ARG A 179     -18.743  -5.026  44.534  1.00  2.630          C  
ATOM   2917  O   ARG A 179     -18.272  -4.297  45.401  1.00  3.000          O  
ATOM   2918  CB  ARG A 179     -19.827  -7.194  45.268  1.00  3.360          C  
ATOM   2919  CG  ARG A 179     -20.944  -7.767  46.209  1.00  3.360          C  
ATOM   2920  CD  ARG A 179     -22.206  -7.993  45.472  1.00  3.360          C  
ATOM   2921  NE  ARG A 179     -23.310  -8.466  46.286  1.00  3.360          N  
ATOM   2922  CZ  ARG A 179     -24.597  -8.467  45.853  1.00  3.360          C  
ATOM   2923  NH1 ARG A 179     -24.863  -8.027  44.650  1.00  3.360          N  
ATOM   2924  NH2 ARG A 179     -25.573  -8.892  46.621  1.00  3.360          N  
ATOM   2925  H   ARG A 179     -21.109  -6.574  43.084  1.00  2.440          H  
ATOM   2926  HA  ARG A 179     -20.594  -5.239  45.590  1.00  3.060          H  
ATOM   2927 1HB  ARG A 179     -19.752  -7.849  44.400  1.00  4.030          H  
ATOM   2928 2HB  ARG A 179     -18.880  -7.248  45.808  1.00  4.030          H  
ATOM   2929 1HG  ARG A 179     -20.620  -8.726  46.616  1.00  4.030          H  
ATOM   2930 2HG  ARG A 179     -21.130  -7.066  47.026  1.00  4.030          H  
ATOM   2931 1HD  ARG A 179     -22.515  -7.084  45.006  1.00  4.030          H  
ATOM   2932 2HD  ARG A 179     -22.018  -8.741  44.729  1.00  4.030          H  
ATOM   2933  HE  ARG A 179     -23.112  -8.820  47.206  1.00  4.030          H  
ATOM   2934 1HH1 ARG A 179     -24.112  -7.714  44.049  1.00  4.030          H  
ATOM   2935 2HH1 ARG A 179     -25.833  -7.986  44.302  1.00  4.030          H  
ATOM   2936 1HH2 ARG A 179     -25.379  -9.224  47.547  1.00  4.030          H  
ATOM   2937 2HH2 ARG A 179     -26.535  -8.884  46.286  1.00  4.030          H  
ATOM   2938  N   GLY A 180     -18.184  -5.126  43.320  1.00  2.570          N  
ATOM   2939  CA  GLY A 180     -16.947  -4.429  42.972  1.00  2.700          C  
ATOM   2940  C   GLY A 180     -17.077  -2.924  43.236  1.00  2.310          C  
ATOM   2941  O   GLY A 180     -16.144  -2.304  43.756  1.00  2.270          O  
ATOM   2942  H   GLY A 180     -18.592  -5.770  42.645  1.00  3.080          H  
ATOM   2943 1HA  GLY A 180     -16.115  -4.846  43.536  1.00  3.240          H  
ATOM   2944 2HA  GLY A 180     -16.737  -4.596  41.916  1.00  3.240          H  
ATOM   2945  N   GLU A 181     -18.263  -2.354  42.977  1.00  2.440          N  
ATOM   2946  CA  GLU A 181     -18.506  -0.936  43.241  1.00  2.900          C  
ATOM   2947  C   GLU A 181     -18.328  -0.659  44.731  1.00  2.780          C  
ATOM   2948  O   GLU A 181     -17.884   0.421  45.129  1.00  3.280          O  
ATOM   2949  CB  GLU A 181     -19.916  -0.493  42.824  1.00  3.880          C  
ATOM   2950  CG  GLU A 181     -20.189  -0.461  41.328  1.00  3.880          C  
ATOM   2951  CD  GLU A 181     -21.617  -0.029  41.003  1.00  3.880          C  
ATOM   2952  OE1 GLU A 181     -22.423   0.017  41.902  1.00  3.880          O  
ATOM   2953  OE2 GLU A 181     -21.880   0.276  39.861  1.00  3.880          O  
ATOM   2954  H   GLU A 181     -18.984  -2.929  42.527  1.00  2.930          H  
ATOM   2955  HA  GLU A 181     -17.775  -0.347  42.690  1.00  3.480          H  
ATOM   2956 1HB  GLU A 181     -20.651  -1.142  43.286  1.00  4.650          H  
ATOM   2957 2HB  GLU A 181     -20.095   0.510  43.206  1.00  4.650          H  
ATOM   2958 1HG  GLU A 181     -19.485   0.225  40.864  1.00  4.650          H  
ATOM   2959 2HG  GLU A 181     -20.012  -1.453  40.917  1.00  4.650          H  
ATOM   2960  N   TYR A 182     -18.712  -1.631  45.570  1.00  2.480          N  
ATOM   2961  CA  TYR A 182     -18.531  -1.473  47.007  1.00  2.990          C  
ATOM   2962  C   TYR A 182     -17.046  -1.673  47.358  1.00  2.810          C  
ATOM   2963  O   TYR A 182     -16.475  -0.893  48.124  1.00  3.060          O  
ATOM   2964  CB  TYR A 182     -19.351  -2.493  47.809  1.00  3.980          C  
ATOM   2965  CG  TYR A 182     -20.874  -2.427  47.705  1.00  3.980          C  
ATOM   2966  CD1 TYR A 182     -21.556  -1.340  47.146  1.00  3.980          C  
ATOM   2967  CD2 TYR A 182     -21.593  -3.481  48.236  1.00  3.980          C  
ATOM   2968  CE1 TYR A 182     -22.947  -1.337  47.136  1.00  3.980          C  
ATOM   2969  CE2 TYR A 182     -22.955  -3.468  48.233  1.00  3.980          C  
ATOM   2970  CZ  TYR A 182     -23.640  -2.409  47.693  1.00  3.980          C  
ATOM   2971  OH  TYR A 182     -25.022  -2.417  47.739  1.00  3.980          O  
ATOM   2972  H   TYR A 182     -19.146  -2.479  45.179  1.00  2.980          H  
ATOM   2973  HA  TYR A 182     -18.807  -0.461  47.296  1.00  3.590          H  
ATOM   2974 1HB  TYR A 182     -19.047  -3.499  47.541  1.00  4.780          H  
ATOM   2975 2HB  TYR A 182     -19.096  -2.377  48.864  1.00  4.780          H  
ATOM   2976  HD1 TYR A 182     -21.015  -0.496  46.724  1.00  4.780          H  
ATOM   2977  HD2 TYR A 182     -21.062  -4.325  48.679  1.00  4.780          H  
ATOM   2978  HE1 TYR A 182     -23.487  -0.493  46.708  1.00  4.780          H  
ATOM   2979  HE2 TYR A 182     -23.497  -4.300  48.669  1.00  4.780          H  
ATOM   2980  HH  TYR A 182     -25.399  -1.808  47.080  1.00  4.780          H  
ATOM   2981  N   ILE A 183     -16.396  -2.655  46.714  1.00  2.660          N  
ATOM   2982  CA  ILE A 183     -15.002  -3.017  47.006  1.00  2.840          C  
ATOM   2983  C   ILE A 183     -14.099  -1.798  46.774  1.00  2.310          C  
ATOM   2984  O   ILE A 183     -13.164  -1.547  47.534  1.00  2.470          O  
ATOM   2985  CB  ILE A 183     -14.473  -4.261  46.234  1.00  3.900          C  
ATOM   2986  CG1 ILE A 183     -15.299  -5.583  46.586  1.00  3.900          C  
ATOM   2987  CG2 ILE A 183     -12.976  -4.516  46.610  1.00  3.900          C  
ATOM   2988  CD1 ILE A 183     -15.296  -6.048  48.054  1.00  3.900          C  
ATOM   2989  H   ILE A 183     -16.952  -3.225  46.071  1.00  3.190          H  
ATOM   2990  HA  ILE A 183     -14.952  -3.280  48.041  1.00  3.410          H  
ATOM   2991  HB  ILE A 183     -14.550  -4.077  45.164  1.00  4.680          H  
ATOM   2992 1HG1 ILE A 183     -16.328  -5.420  46.314  1.00  4.680          H  
ATOM   2993 2HG1 ILE A 183     -14.906  -6.396  45.979  1.00  4.680          H  
ATOM   2994 1HG2 ILE A 183     -12.600  -5.372  46.054  1.00  4.680          H  
ATOM   2995 2HG2 ILE A 183     -12.399  -3.668  46.375  1.00  4.680          H  
ATOM   2996 3HG2 ILE A 183     -12.868  -4.705  47.668  1.00  4.680          H  
ATOM   2997 1HD1 ILE A 183     -15.906  -6.950  48.139  1.00  4.680          H  
ATOM   2998 2HD1 ILE A 183     -14.292  -6.274  48.391  1.00  4.680          H  
ATOM   2999 3HD1 ILE A 183     -15.733  -5.281  48.689  1.00  4.680          H  
ATOM   3000  N   GLN A 184     -14.393  -1.022  45.734  1.00  2.090          N  
ATOM   3001  CA  GLN A 184     -13.617   0.174  45.399  1.00  2.420          C  
ATOM   3002  C   GLN A 184     -13.465   1.173  46.551  1.00  2.750          C  
ATOM   3003  O   GLN A 184     -12.523   1.964  46.538  1.00  3.010          O  
ATOM   3004  CB  GLN A 184     -14.264   0.932  44.216  1.00  3.260          C  
ATOM   3005  CG  GLN A 184     -14.163   0.283  42.811  1.00  3.260          C  
ATOM   3006  CD  GLN A 184     -14.943   1.093  41.737  1.00  3.260          C  
ATOM   3007  OE1 GLN A 184     -16.133   1.394  41.877  1.00  3.260          O  
ATOM   3008  NE2 GLN A 184     -14.248   1.471  40.688  1.00  3.260          N  
ATOM   3009  H   GLN A 184     -15.161  -1.321  45.125  1.00  2.510          H  
ATOM   3010  HA  GLN A 184     -12.618  -0.125  45.126  1.00  2.900          H  
ATOM   3011 1HB  GLN A 184     -15.329   1.069  44.433  1.00  3.910          H  
ATOM   3012 2HB  GLN A 184     -13.822   1.927  44.150  1.00  3.910          H  
ATOM   3013 1HG  GLN A 184     -13.113   0.267  42.510  1.00  3.910          H  
ATOM   3014 2HG  GLN A 184     -14.550  -0.725  42.838  1.00  3.910          H  
ATOM   3015 1HE2 GLN A 184     -14.671   2.058  39.954  1.00  3.910          H  
ATOM   3016 2HE2 GLN A 184     -13.259   1.230  40.611  1.00  3.910          H  
ATOM   3017  N   LEU A 185     -14.392   1.214  47.504  1.00  3.190          N  
ATOM   3018  CA  LEU A 185     -14.279   2.185  48.589  1.00  4.150          C  
ATOM   3019  C   LEU A 185     -13.912   1.588  49.958  1.00  4.300          C  
ATOM   3020  O   LEU A 185     -14.023   2.280  50.975  1.00  4.920          O  
ATOM   3021  CB  LEU A 185     -15.598   2.955  48.704  1.00  5.430          C  
ATOM   3022  CG  LEU A 185     -16.044   3.758  47.428  1.00  5.430          C  
ATOM   3023  CD1 LEU A 185     -17.403   4.378  47.699  1.00  5.430          C  
ATOM   3024  CD2 LEU A 185     -15.013   4.841  47.064  1.00  5.430          C  
ATOM   3025  H   LEU A 185     -15.161   0.533  47.517  1.00  3.830          H  
ATOM   3026  HA  LEU A 185     -13.484   2.880  48.340  1.00  4.980          H  
ATOM   3027 1HB  LEU A 185     -16.385   2.234  48.935  1.00  6.510          H  
ATOM   3028 2HB  LEU A 185     -15.520   3.655  49.534  1.00  6.510          H  
ATOM   3029  HG  LEU A 185     -16.150   3.068  46.586  1.00  6.510          H  
ATOM   3030 1HD1 LEU A 185     -17.737   4.917  46.812  1.00  6.510          H  
ATOM   3031 2HD1 LEU A 185     -18.120   3.590  47.934  1.00  6.510          H  
ATOM   3032 3HD1 LEU A 185     -17.330   5.068  48.538  1.00  6.510          H  
ATOM   3033 1HD2 LEU A 185     -15.356   5.380  46.180  1.00  6.510          H  
ATOM   3034 2HD2 LEU A 185     -14.906   5.540  47.893  1.00  6.510          H  
ATOM   3035 3HD2 LEU A 185     -14.044   4.395  46.841  1.00  6.510          H  
ATOM   3036  N   ILE A 186     -13.522   0.312  50.009  1.00  4.070          N  
ATOM   3037  CA  ILE A 186     -13.250  -0.344  51.298  1.00  4.730          C  
ATOM   3038  C   ILE A 186     -11.914  -1.070  51.439  1.00  4.190          C  
ATOM   3039  O   ILE A 186     -11.162  -1.237  50.476  1.00  4.570          O  
ATOM   3040  CB  ILE A 186     -14.377  -1.342  51.650  1.00  6.360          C  
ATOM   3041  CG1 ILE A 186     -14.554  -2.389  50.555  1.00  6.360          C  
ATOM   3042  CG2 ILE A 186     -15.697  -0.588  51.825  1.00  6.360          C  
ATOM   3043  CD1 ILE A 186     -13.581  -3.593  50.537  1.00  6.360          C  
ATOM   3044  H   ILE A 186     -13.410  -0.218  49.135  1.00  4.880          H  
ATOM   3045  HA  ILE A 186     -13.265   0.430  52.063  1.00  5.680          H  
ATOM   3046  HB  ILE A 186     -14.135  -1.859  52.571  1.00  7.630          H  
ATOM   3047 1HG1 ILE A 186     -15.553  -2.777  50.660  1.00  7.630          H  
ATOM   3048 2HG1 ILE A 186     -14.503  -1.884  49.626  1.00  7.630          H  
ATOM   3049 1HG2 ILE A 186     -16.489  -1.277  52.080  1.00  7.630          H  
ATOM   3050 2HG2 ILE A 186     -15.590   0.151  52.616  1.00  7.630          H  
ATOM   3051 3HG2 ILE A 186     -15.958  -0.085  50.895  1.00  7.630          H  
ATOM   3052 1HD1 ILE A 186     -13.846  -4.256  49.753  1.00  7.630          H  
ATOM   3053 2HD1 ILE A 186     -12.580  -3.293  50.368  1.00  7.630          H  
ATOM   3054 3HD1 ILE A 186     -13.631  -4.104  51.449  1.00  7.630          H  
ATOM   3055  N   ASP A 187     -11.641  -1.515  52.673  1.00  3.620          N  
ATOM   3056  CA  ASP A 187     -10.499  -2.363  52.981  1.00  3.470          C  
ATOM   3057  C   ASP A 187     -10.851  -3.838  52.818  1.00  3.090          C  
ATOM   3058  O   ASP A 187     -11.485  -4.442  53.685  1.00  3.040          O  
ATOM   3059  CB  ASP A 187      -9.994  -2.170  54.411  1.00  4.920          C  
ATOM   3060  CG  ASP A 187      -8.753  -3.049  54.700  1.00  4.920          C  
ATOM   3061  OD1 ASP A 187      -8.277  -3.710  53.745  1.00  4.920          O  
ATOM   3062  OD2 ASP A 187      -8.396  -3.197  55.862  1.00  4.920          O  
ATOM   3063  H   ASP A 187     -12.288  -1.287  53.413  1.00  4.340          H  
ATOM   3064  HA  ASP A 187      -9.706  -2.140  52.284  1.00  4.160          H  
ATOM   3065 1HB  ASP A 187      -9.719  -1.127  54.563  1.00  5.900          H  
ATOM   3066 2HB  ASP A 187     -10.785  -2.410  55.120  1.00  5.900          H  
ATOM   3067  N   ALA A 188     -10.401  -4.441  51.729  1.00  3.480          N  
ATOM   3068  CA  ALA A 188     -10.735  -5.818  51.390  1.00  3.850          C  
ATOM   3069  C   ALA A 188     -10.228  -6.831  52.420  1.00  3.600          C  
ATOM   3070  O   ALA A 188     -10.631  -7.991  52.376  1.00  4.080          O  
ATOM   3071  CB  ALA A 188     -10.202  -6.172  50.028  1.00  5.240          C  
ATOM   3072  H   ALA A 188      -9.849  -3.902  51.072  1.00  4.180          H  
ATOM   3073  HA  ALA A 188     -11.822  -5.897  51.364  1.00  4.620          H  
ATOM   3074 1HB  ALA A 188     -10.509  -7.189  49.799  1.00  6.290          H  
ATOM   3075 2HB  ALA A 188     -10.606  -5.481  49.283  1.00  6.290          H  
ATOM   3076 3HB  ALA A 188      -9.120  -6.111  50.023  1.00  6.290          H  
ATOM   3077  N   ASN A 189      -9.332  -6.422  53.331  1.00  3.250          N  
ATOM   3078  CA  ASN A 189      -8.793  -7.336  54.338  1.00  3.310          C  
ATOM   3079  C   ASN A 189      -9.730  -7.566  55.526  1.00  3.190          C  
ATOM   3080  O   ASN A 189      -9.392  -8.330  56.432  1.00  3.740          O  
ATOM   3081  CB  ASN A 189      -7.447  -6.837  54.848  1.00  4.610          C  
ATOM   3082  CG  ASN A 189      -6.633  -7.897  55.604  1.00  4.610          C  
ATOM   3083  OD1 ASN A 189      -6.445  -9.025  55.132  1.00  4.610          O  
ATOM   3084  ND2 ASN A 189      -6.159  -7.540  56.777  1.00  4.610          N  
ATOM   3085  H   ASN A 189      -9.029  -5.438  53.350  1.00  3.900          H  
ATOM   3086  HA  ASN A 189      -8.661  -8.305  53.876  1.00  3.970          H  
ATOM   3087 1HB  ASN A 189      -6.869  -6.495  54.006  1.00  5.530          H  
ATOM   3088 2HB  ASN A 189      -7.609  -5.972  55.500  1.00  5.530          H  
ATOM   3089 1HD2 ASN A 189      -5.644  -8.191  57.339  1.00  5.530          H  
ATOM   3090 2HD2 ASN A 189      -6.339  -6.620  57.123  1.00  5.530          H  
ATOM   3091  N   GLN A 190     -10.905  -6.942  55.526  1.00  3.000          N  
ATOM   3092  CA  GLN A 190     -11.837  -7.159  56.624  1.00  3.400          C  
ATOM   3093  C   GLN A 190     -12.763  -8.343  56.306  1.00  3.090          C  
ATOM   3094  O   GLN A 190     -13.084  -8.598  55.146  1.00  3.660          O  
ATOM   3095  CB  GLN A 190     -12.666  -5.905  56.886  1.00  4.600          C  
ATOM   3096  CG  GLN A 190     -11.846  -4.663  57.195  1.00  4.600          C  
ATOM   3097  CD  GLN A 190     -10.991  -4.832  58.405  1.00  4.600          C  
ATOM   3098  OE1 GLN A 190     -11.471  -5.323  59.433  1.00  4.600          O  
ATOM   3099  NE2 GLN A 190      -9.724  -4.423  58.315  1.00  4.600          N  
ATOM   3100  H   GLN A 190     -11.120  -6.289  54.764  1.00  3.600          H  
ATOM   3101  HA  GLN A 190     -11.274  -7.404  57.524  1.00  4.080          H  
ATOM   3102 1HB  GLN A 190     -13.264  -5.698  56.029  1.00  5.520          H  
ATOM   3103 2HB  GLN A 190     -13.341  -6.081  57.721  1.00  5.520          H  
ATOM   3104 1HG  GLN A 190     -11.189  -4.465  56.348  1.00  5.520          H  
ATOM   3105 2HG  GLN A 190     -12.516  -3.819  57.355  1.00  5.520          H  
ATOM   3106 1HE2 GLN A 190      -9.111  -4.513  59.099  1.00  5.520          H  
ATOM   3107 2HE2 GLN A 190      -9.357  -4.004  57.437  1.00  5.520          H  
ATOM   3108  N   ASP A 191     -13.292  -8.987  57.355  1.00  2.750          N  
ATOM   3109  CA  ASP A 191     -14.190 -10.155  57.244  1.00  2.860          C  
ATOM   3110  C   ASP A 191     -15.448  -9.892  56.420  1.00  2.360          C  
ATOM   3111  O   ASP A 191     -16.029 -10.807  55.814  1.00  2.460          O  
ATOM   3112  CB  ASP A 191     -14.654 -10.597  58.634  1.00  3.960          C  
ATOM   3113  CG  ASP A 191     -13.567 -11.230  59.495  1.00  3.960          C  
ATOM   3114  OD1 ASP A 191     -12.521 -11.552  58.992  1.00  3.960          O  
ATOM   3115  OD2 ASP A 191     -13.803 -11.370  60.666  1.00  3.960          O  
ATOM   3116  H   ASP A 191     -12.988  -8.712  58.282  1.00  3.300          H  
ATOM   3117  HA  ASP A 191     -13.633 -10.967  56.777  1.00  3.430          H  
ATOM   3118 1HB  ASP A 191     -15.061  -9.737  59.167  1.00  4.750          H  
ATOM   3119 2HB  ASP A 191     -15.464 -11.317  58.527  1.00  4.750          H  
ATOM   3120  N   ASN A 192     -15.840  -8.636  56.374  1.00  2.360          N  
ATOM   3121  CA  ASN A 192     -17.023  -8.190  55.671  1.00  2.490          C  
ATOM   3122  C   ASN A 192     -16.933  -8.451  54.175  1.00  2.080          C  
ATOM   3123  O   ASN A 192     -17.957  -8.472  53.487  1.00  2.100          O  
ATOM   3124  CB  ASN A 192     -17.258  -6.721  55.937  1.00  3.430          C  
ATOM   3125  CG  ASN A 192     -17.751  -6.469  57.326  1.00  3.430          C  
ATOM   3126  OD1 ASN A 192     -18.276  -7.367  57.996  1.00  3.430          O  
ATOM   3127  ND2 ASN A 192     -17.592  -5.260  57.792  1.00  3.430          N  
ATOM   3128  H   ASN A 192     -15.281  -7.964  56.879  1.00  2.830          H  
ATOM   3129  HA  ASN A 192     -17.877  -8.755  56.045  1.00  2.990          H  
ATOM   3130 1HB  ASN A 192     -16.328  -6.183  55.802  1.00  4.120          H  
ATOM   3131 2HB  ASN A 192     -17.976  -6.325  55.217  1.00  4.120          H  
ATOM   3132 1HD2 ASN A 192     -17.902  -5.039  58.717  1.00  4.120          H  
ATOM   3133 2HD2 ASN A 192     -17.166  -4.547  57.234  1.00  4.120          H  
ATOM   3134  N   TYR A 193     -15.720  -8.631  53.643  1.00  1.820          N  
ATOM   3135  CA  TYR A 193     -15.618  -8.789  52.210  1.00  1.610          C  
ATOM   3136  C   TYR A 193     -15.534 -10.250  51.823  1.00  1.280          C  
ATOM   3137  O   TYR A 193     -15.500 -10.606  50.643  1.00  1.190          O  
ATOM   3138  CB  TYR A 193     -14.508  -7.875  51.741  1.00  2.340          C  
ATOM   3139  CG  TYR A 193     -14.958  -6.521  52.242  1.00  2.340          C  
ATOM   3140  CD1 TYR A 193     -14.323  -5.933  53.314  1.00  2.340          C  
ATOM   3141  CD2 TYR A 193     -16.091  -5.931  51.717  1.00  2.340          C  
ATOM   3142  CE1 TYR A 193     -14.819  -4.754  53.848  1.00  2.340          C  
ATOM   3143  CE2 TYR A 193     -16.585  -4.773  52.257  1.00  2.340          C  
ATOM   3144  CZ  TYR A 193     -15.953  -4.188  53.325  1.00  2.340          C  
ATOM   3145  OH  TYR A 193     -16.458  -3.039  53.887  1.00  2.340          O  
ATOM   3146  H   TYR A 193     -14.872  -8.634  54.224  1.00  2.180          H  
ATOM   3147  HA  TYR A 193     -16.537  -8.424  51.762  1.00  1.930          H  
ATOM   3148 1HB  TYR A 193     -13.546  -8.139  52.194  1.00  2.810          H  
ATOM   3149 2HB  TYR A 193     -14.424  -7.863  50.656  1.00  2.810          H  
ATOM   3150  HD1 TYR A 193     -13.439  -6.400  53.746  1.00  2.810          H  
ATOM   3151  HD2 TYR A 193     -16.608  -6.395  50.885  1.00  2.810          H  
ATOM   3152  HE1 TYR A 193     -14.326  -4.284  54.691  1.00  2.810          H  
ATOM   3153  HE2 TYR A 193     -17.489  -4.326  51.843  1.00  2.810          H  
ATOM   3154  HH  TYR A 193     -17.270  -2.793  53.436  1.00  2.810          H  
ATOM   3155  N   LEU A 194     -15.631 -11.114  52.830  1.00  1.270          N  
ATOM   3156  CA  LEU A 194     -15.810 -12.512  52.557  1.00  1.190          C  
ATOM   3157  C   LEU A 194     -17.317 -12.599  52.499  1.00  1.160          C  
ATOM   3158  O   LEU A 194     -17.875 -13.105  51.529  1.00  1.200          O  
ATOM   3159  CB  LEU A 194     -15.193 -13.442  53.611  1.00  1.700          C  
ATOM   3160  CG  LEU A 194     -15.448 -14.999  53.403  1.00  1.700          C  
ATOM   3161  CD1 LEU A 194     -14.892 -15.511  52.039  1.00  1.700          C  
ATOM   3162  CD2 LEU A 194     -14.787 -15.753  54.544  1.00  1.700          C  
ATOM   3163  H   LEU A 194     -15.637 -10.793  53.799  1.00  1.520          H  
ATOM   3164  HA  LEU A 194     -15.411 -12.750  51.578  1.00  1.430          H  
ATOM   3165 1HB  LEU A 194     -14.118 -13.275  53.632  1.00  2.040          H  
ATOM   3166 2HB  LEU A 194     -15.595 -13.165  54.588  1.00  2.040          H  
ATOM   3167  HG  LEU A 194     -16.508 -15.184  53.423  1.00  2.040          H  
ATOM   3168 1HD1 LEU A 194     -15.101 -16.582  51.947  1.00  2.040          H  
ATOM   3169 2HD1 LEU A 194     -15.374 -14.991  51.213  1.00  2.040          H  
ATOM   3170 3HD1 LEU A 194     -13.824 -15.350  52.004  1.00  2.040          H  
ATOM   3171 1HD2 LEU A 194     -14.975 -16.825  54.434  1.00  2.040          H  
ATOM   3172 2HD2 LEU A 194     -13.711 -15.570  54.531  1.00  2.040          H  
ATOM   3173 3HD2 LEU A 194     -15.202 -15.409  55.493  1.00  2.040          H  
ATOM   3174  N   GLU A 195     -17.993 -11.977  53.473  1.00  1.250          N  
ATOM   3175  CA  GLU A 195     -19.451 -12.009  53.480  1.00  1.300          C  
ATOM   3176  C   GLU A 195     -19.997 -11.511  52.127  1.00  1.160          C  
ATOM   3177  O   GLU A 195     -20.895 -12.134  51.563  1.00  1.140          O  
ATOM   3178  CB  GLU A 195     -20.011 -11.166  54.622  1.00  1.800          C  
ATOM   3179  CG  GLU A 195     -21.528 -11.258  54.800  1.00  1.800          C  
ATOM   3180  CD  GLU A 195     -21.980 -12.615  55.277  1.00  1.800          C  
ATOM   3181  OE1 GLU A 195     -21.178 -13.319  55.844  1.00  1.800          O  
ATOM   3182  OE2 GLU A 195     -23.125 -12.947  55.075  1.00  1.800          O  
ATOM   3183  H   GLU A 195     -17.482 -11.554  54.253  1.00  1.500          H  
ATOM   3184  HA  GLU A 195     -19.775 -13.038  53.630  1.00  1.560          H  
ATOM   3185 1HB  GLU A 195     -19.533 -11.456  55.558  1.00  2.160          H  
ATOM   3186 2HB  GLU A 195     -19.768 -10.119  54.448  1.00  2.160          H  
ATOM   3187 1HG  GLU A 195     -21.842 -10.506  55.521  1.00  2.160          H  
ATOM   3188 2HG  GLU A 195     -22.013 -11.036  53.852  1.00  2.160          H  
ATOM   3189  N   GLU A 196     -19.411 -10.458  51.537  1.00  1.130          N  
ATOM   3190  CA  GLU A 196     -19.900 -10.039  50.216  1.00  1.060          C  
ATOM   3191  C   GLU A 196     -19.749 -11.137  49.142  1.00  0.880          C  
ATOM   3192  O   GLU A 196     -20.594 -11.226  48.241  1.00  0.810          O  
ATOM   3193  CB  GLU A 196     -19.239  -8.748  49.723  1.00  1.510          C  
ATOM   3194  CG  GLU A 196     -19.694  -7.481  50.450  1.00  1.510          C  
ATOM   3195  CD  GLU A 196     -19.103  -6.240  49.856  1.00  1.510          C  
ATOM   3196  OE1 GLU A 196     -18.383  -6.373  48.902  1.00  1.510          O  
ATOM   3197  OE2 GLU A 196     -19.359  -5.169  50.358  1.00  1.510          O  
ATOM   3198  H   GLU A 196     -18.706  -9.909  52.042  1.00  1.360          H  
ATOM   3199  HA  GLU A 196     -20.958  -9.824  50.316  1.00  1.270          H  
ATOM   3200 1HB  GLU A 196     -18.157  -8.829  49.848  1.00  1.810          H  
ATOM   3201 2HB  GLU A 196     -19.432  -8.621  48.667  1.00  1.810          H  
ATOM   3202 1HG  GLU A 196     -20.780  -7.415  50.406  1.00  1.810          H  
ATOM   3203 2HG  GLU A 196     -19.402  -7.553  51.498  1.00  1.810          H  
ATOM   3204  N   CYS A 197     -18.701 -11.973  49.237  1.00  0.880          N  
ATOM   3205  CA  CYS A 197     -18.476 -13.055  48.285  1.00  0.820          C  
ATOM   3206  C   CYS A 197     -19.601 -14.085  48.462  1.00  0.770          C  
ATOM   3207  O   CYS A 197     -20.069 -14.708  47.493  1.00  0.760          O  
ATOM   3208  CB  CYS A 197     -17.118 -13.744  48.528  1.00  1.170          C  
ATOM   3209  SG  CYS A 197     -15.625 -12.722  48.194  1.00  1.170          S  
ATOM   3210  H   CYS A 197     -18.053 -11.893  50.017  1.00  1.060          H  
ATOM   3211  HA  CYS A 197     -18.505 -12.656  47.274  1.00  0.980          H  
ATOM   3212 1HB  CYS A 197     -17.058 -14.106  49.541  1.00  1.410          H  
ATOM   3213 2HB  CYS A 197     -17.058 -14.614  47.880  1.00  1.410          H  
ATOM   3214  HG  CYS A 197     -15.747 -11.866  49.250  1.00  1.410          H  
ATOM   3215  N   LEU A 198     -20.049 -14.234  49.720  1.00  0.830          N  
ATOM   3216  CA  LEU A 198     -21.109 -15.175  50.042  1.00  0.900          C  
ATOM   3217  C   LEU A 198     -22.428 -14.626  49.518  1.00  0.870          C  
ATOM   3218  O   LEU A 198     -23.261 -15.396  49.047  1.00  0.910          O  
ATOM   3219  CB  LEU A 198     -21.256 -15.421  51.556  1.00  1.230          C  
ATOM   3220  CG  LEU A 198     -20.348 -16.494  52.204  1.00  1.230          C  
ATOM   3221  CD1 LEU A 198     -18.904 -16.011  52.240  1.00  1.230          C  
ATOM   3222  CD2 LEU A 198     -20.852 -16.788  53.601  1.00  1.230          C  
ATOM   3223  H   LEU A 198     -19.586 -13.702  50.468  1.00  1.000          H  
ATOM   3224  HA  LEU A 198     -20.904 -16.119  49.551  1.00  1.080          H  
ATOM   3225 1HB  LEU A 198     -21.075 -14.492  52.076  1.00  1.480          H  
ATOM   3226 2HB  LEU A 198     -22.288 -15.708  51.749  1.00  1.480          H  
ATOM   3227  HG  LEU A 198     -20.378 -17.394  51.604  1.00  1.480          H  
ATOM   3228 1HD1 LEU A 198     -18.274 -16.778  52.687  1.00  1.480          H  
ATOM   3229 2HD1 LEU A 198     -18.546 -15.795  51.252  1.00  1.480          H  
ATOM   3230 3HD1 LEU A 198     -18.852 -15.109  52.838  1.00  1.480          H  
ATOM   3231 1HD2 LEU A 198     -20.227 -17.550  54.067  1.00  1.480          H  
ATOM   3232 2HD2 LEU A 198     -20.816 -15.869  54.203  1.00  1.480          H  
ATOM   3233 3HD2 LEU A 198     -21.880 -17.144  53.554  1.00  1.480          H  
ATOM   3234  N   LYS A 199     -22.615 -13.297  49.574  1.00  0.870          N  
ATOM   3235  CA  LYS A 199     -23.845 -12.663  49.081  1.00  0.890          C  
ATOM   3236  C   LYS A 199     -24.020 -12.945  47.587  1.00  0.770          C  
ATOM   3237  O   LYS A 199     -25.135 -13.217  47.130  1.00  0.800          O  
ATOM   3238  CB  LYS A 199     -23.841 -11.144  49.291  1.00  1.240          C  
ATOM   3239  CG  LYS A 199     -23.940 -10.666  50.731  1.00  1.240          C  
ATOM   3240  CD  LYS A 199     -23.944  -9.124  50.798  1.00  1.240          C  
ATOM   3241  CE  LYS A 199     -23.810  -8.608  52.232  1.00  1.240          C  
ATOM   3242  NZ  LYS A 199     -24.960  -9.000  53.090  1.00  1.240          N  
ATOM   3243  H   LYS A 199     -21.890 -12.745  50.044  1.00  1.040          H  
ATOM   3244  HA  LYS A 199     -24.696 -13.089  49.617  1.00  1.070          H  
ATOM   3245 1HB  LYS A 199     -22.944 -10.720  48.856  1.00  1.490          H  
ATOM   3246 2HB  LYS A 199     -24.686 -10.723  48.761  1.00  1.490          H  
ATOM   3247 1HG  LYS A 199     -24.870 -11.056  51.162  1.00  1.490          H  
ATOM   3248 2HG  LYS A 199     -23.107 -11.055  51.306  1.00  1.490          H  
ATOM   3249 1HD  LYS A 199     -23.130  -8.720  50.196  1.00  1.490          H  
ATOM   3250 2HD  LYS A 199     -24.888  -8.755  50.393  1.00  1.490          H  
ATOM   3251 1HE  LYS A 199     -22.891  -9.007  52.664  1.00  1.490          H  
ATOM   3252 2HE  LYS A 199     -23.744  -7.521  52.209  1.00  1.490          H  
ATOM   3253 1HZ  LYS A 199     -24.827  -8.641  54.019  1.00  1.490          H  
ATOM   3254 2HZ  LYS A 199     -25.850  -8.622  52.705  1.00  1.490          H  
ATOM   3255 3HZ  LYS A 199     -25.022 -10.008  53.130  1.00  1.490          H  
ATOM   3256  N   ILE A 200     -22.914 -12.919  46.827  1.00  0.700          N  
ATOM   3257  CA  ILE A 200     -22.984 -13.206  45.392  1.00  0.660          C  
ATOM   3258  C   ILE A 200     -23.473 -14.637  45.214  1.00  0.620          C  
ATOM   3259  O   ILE A 200     -24.416 -14.905  44.461  1.00  0.610          O  
ATOM   3260  CB  ILE A 200     -21.596 -13.064  44.709  1.00  0.940          C  
ATOM   3261  CG1 ILE A 200     -21.157 -11.583  44.734  1.00  0.940          C  
ATOM   3262  CG2 ILE A 200     -21.635 -13.641  43.224  1.00  0.940          C  
ATOM   3263  CD1 ILE A 200     -19.708 -11.351  44.388  1.00  0.940          C  
ATOM   3264  H   ILE A 200     -22.034 -12.628  47.272  1.00  0.840          H  
ATOM   3265  HA  ILE A 200     -23.695 -12.525  44.928  1.00  0.790          H  
ATOM   3266  HB  ILE A 200     -20.859 -13.623  45.287  1.00  1.130          H  
ATOM   3267 1HG1 ILE A 200     -21.752 -11.030  44.038  1.00  1.130          H  
ATOM   3268 2HG1 ILE A 200     -21.335 -11.184  45.731  1.00  1.130          H  
ATOM   3269 1HG2 ILE A 200     -20.660 -13.558  42.757  1.00  1.130          H  
ATOM   3270 2HG2 ILE A 200     -21.917 -14.693  43.232  1.00  1.130          H  
ATOM   3271 3HG2 ILE A 200     -22.351 -13.097  42.634  1.00  1.130          H  
ATOM   3272 1HD1 ILE A 200     -19.496 -10.287  44.441  1.00  1.130          H  
ATOM   3273 2HD1 ILE A 200     -19.076 -11.877  45.100  1.00  1.130          H  
ATOM   3274 3HD1 ILE A 200     -19.499 -11.709  43.395  1.00  1.130          H  
ATOM   3275  N   ARG A 201     -22.838 -15.565  45.932  1.00  0.640          N  
ATOM   3276  CA  ARG A 201     -23.222 -16.964  45.851  1.00  0.710          C  
ATOM   3277  C   ARG A 201     -24.679 -17.179  46.247  1.00  0.750          C  
ATOM   3278  O   ARG A 201     -25.387 -17.941  45.586  1.00  0.790          O  
ATOM   3279  CB  ARG A 201     -22.323 -17.810  46.735  1.00  0.970          C  
ATOM   3280  CG  ARG A 201     -22.581 -19.323  46.712  1.00  0.970          C  
ATOM   3281  CD  ARG A 201     -23.435 -19.796  47.866  1.00  0.970          C  
ATOM   3282  NE  ARG A 201     -22.793 -19.550  49.160  1.00  0.970          N  
ATOM   3283  CZ  ARG A 201     -23.427 -19.431  50.352  1.00  0.970          C  
ATOM   3284  NH1 ARG A 201     -24.740 -19.520  50.434  1.00  0.970          N  
ATOM   3285  NH2 ARG A 201     -22.714 -19.225  51.446  1.00  0.970          N  
ATOM   3286  H   ARG A 201     -22.054 -15.284  46.534  1.00  0.770          H  
ATOM   3287  HA  ARG A 201     -23.092 -17.292  44.820  1.00  0.850          H  
ATOM   3288 1HB  ARG A 201     -21.291 -17.649  46.428  1.00  1.160          H  
ATOM   3289 2HB  ARG A 201     -22.412 -17.466  47.760  1.00  1.160          H  
ATOM   3290 1HG  ARG A 201     -23.103 -19.542  45.808  1.00  1.160          H  
ATOM   3291 2HG  ARG A 201     -21.647 -19.874  46.725  1.00  1.160          H  
ATOM   3292 1HD  ARG A 201     -24.403 -19.325  47.857  1.00  1.160          H  
ATOM   3293 2HD  ARG A 201     -23.566 -20.873  47.763  1.00  1.160          H  
ATOM   3294  HE  ARG A 201     -21.788 -19.485  49.164  1.00  1.160          H  
ATOM   3295 1HH1 ARG A 201     -25.288 -19.688  49.607  1.00  1.160          H  
ATOM   3296 2HH1 ARG A 201     -25.200 -19.427  51.327  1.00  1.160          H  
ATOM   3297 1HH2 ARG A 201     -21.708 -19.172  51.381  1.00  1.160          H  
ATOM   3298 2HH2 ARG A 201     -23.169 -19.134  52.342  1.00  1.160          H  
ATOM   3299  N   SER A 202     -25.118 -16.524  47.329  1.00  0.800          N  
ATOM   3300  CA  SER A 202     -26.468 -16.666  47.851  1.00  0.910          C  
ATOM   3301  C   SER A 202     -27.521 -16.270  46.837  1.00  0.840          C  
ATOM   3302  O   SER A 202     -28.477 -17.021  46.617  1.00  0.910          O  
ATOM   3303  CB  SER A 202     -26.651 -15.828  49.092  1.00  1.230          C  
ATOM   3304  OG  SER A 202     -27.951 -15.965  49.576  1.00  1.230          O  
ATOM   3305  H   SER A 202     -24.469 -15.925  47.836  1.00  0.960          H  
ATOM   3306  HA  SER A 202     -26.625 -17.710  48.115  1.00  1.090          H  
ATOM   3307 1HB  SER A 202     -25.933 -16.131  49.856  1.00  1.480          H  
ATOM   3308 2HB  SER A 202     -26.460 -14.782  48.865  1.00  1.480          H  
ATOM   3309  HG  SER A 202     -28.027 -15.337  50.327  1.00  1.480          H  
ATOM   3310  N   VAL A 203     -27.337 -15.113  46.182  1.00  0.750          N  
ATOM   3311  CA  VAL A 203     -28.332 -14.701  45.206  1.00  0.740          C  
ATOM   3312  C   VAL A 203     -28.383 -15.709  44.071  1.00  0.750          C  
ATOM   3313  O   VAL A 203     -29.479 -16.059  43.606  1.00  0.840          O  
ATOM   3314  CB  VAL A 203     -28.046 -13.293  44.628  1.00  1.040          C  
ATOM   3315  CG1 VAL A 203     -29.019 -13.013  43.446  1.00  1.040          C  
ATOM   3316  CG2 VAL A 203     -28.233 -12.238  45.722  1.00  1.040          C  
ATOM   3317  H   VAL A 203     -26.529 -14.526  46.415  1.00  0.900          H  
ATOM   3318  HA  VAL A 203     -29.304 -14.674  45.692  1.00  0.890          H  
ATOM   3319  HB  VAL A 203     -27.022 -13.257  44.258  1.00  1.250          H  
ATOM   3320 1HG1 VAL A 203     -28.844 -12.052  43.029  1.00  1.250          H  
ATOM   3321 2HG1 VAL A 203     -28.875 -13.752  42.666  1.00  1.250          H  
ATOM   3322 3HG1 VAL A 203     -30.052 -13.057  43.805  1.00  1.250          H  
ATOM   3323 1HG2 VAL A 203     -28.033 -11.243  45.320  1.00  1.250          H  
ATOM   3324 2HG2 VAL A 203     -29.260 -12.276  46.087  1.00  1.250          H  
ATOM   3325 3HG2 VAL A 203     -27.548 -12.439  46.543  1.00  1.250          H  
ATOM   3326  N   LEU A 204     -27.222 -16.164  43.596  1.00  0.710          N  
ATOM   3327  CA  LEU A 204     -27.233 -17.123  42.512  1.00  0.780          C  
ATOM   3328  C   LEU A 204     -27.882 -18.423  42.927  1.00  0.820          C  
ATOM   3329  O   LEU A 204     -28.651 -18.979  42.144  1.00  0.900          O  
ATOM   3330  CB  LEU A 204     -25.803 -17.422  42.064  1.00  1.060          C  
ATOM   3331  CG  LEU A 204     -25.076 -16.271  41.405  1.00  1.060          C  
ATOM   3332  CD1 LEU A 204     -23.640 -16.636  41.217  1.00  1.060          C  
ATOM   3333  CD2 LEU A 204     -25.720 -15.913  40.063  1.00  1.060          C  
ATOM   3334  H   LEU A 204     -26.331 -15.827  43.982  1.00  0.850          H  
ATOM   3335  HA  LEU A 204     -27.815 -16.717  41.697  1.00  0.940          H  
ATOM   3336 1HB  LEU A 204     -25.227 -17.720  42.942  1.00  1.280          H  
ATOM   3337 2HB  LEU A 204     -25.823 -18.264  41.367  1.00  1.280          H  
ATOM   3338  HG  LEU A 204     -25.109 -15.431  42.063  1.00  1.280          H  
ATOM   3339 1HD1 LEU A 204     -23.111 -15.803  40.785  1.00  1.280          H  
ATOM   3340 2HD1 LEU A 204     -23.198 -16.874  42.186  1.00  1.280          H  
ATOM   3341 3HD1 LEU A 204     -23.567 -17.499  40.559  1.00  1.280          H  
ATOM   3342 1HD2 LEU A 204     -25.184 -15.106  39.643  1.00  1.280          H  
ATOM   3343 2HD2 LEU A 204     -25.675 -16.757  39.394  1.00  1.280          H  
ATOM   3344 3HD2 LEU A 204     -26.748 -15.614  40.189  1.00  1.280          H  
ATOM   3345  N   ALA A 205     -27.609 -18.898  44.145  1.00  0.820          N  
ATOM   3346  CA  ALA A 205     -28.181 -20.149  44.598  1.00  0.900          C  
ATOM   3347  C   ALA A 205     -29.696 -20.090  44.651  1.00  0.960          C  
ATOM   3348  O   ALA A 205     -30.368 -21.018  44.186  1.00  1.030          O  
ATOM   3349  CB  ALA A 205     -27.648 -20.488  45.979  1.00  1.230          C  
ATOM   3350  H   ALA A 205     -26.941 -18.408  44.742  1.00  0.980          H  
ATOM   3351  HA  ALA A 205     -27.892 -20.926  43.888  1.00  1.080          H  
ATOM   3352 1HB  ALA A 205     -28.063 -21.441  46.304  1.00  1.470          H  
ATOM   3353 2HB  ALA A 205     -26.566 -20.548  45.946  1.00  1.470          H  
ATOM   3354 3HB  ALA A 205     -27.943 -19.701  46.676  1.00  1.470          H  
ATOM   3355  N   GLU A 206     -30.251 -18.986  45.181  1.00  0.960          N  
ATOM   3356  CA  GLU A 206     -31.700 -18.881  45.250  1.00  1.070          C  
ATOM   3357  C   GLU A 206     -32.299 -18.826  43.860  1.00  1.120          C  
ATOM   3358  O   GLU A 206     -33.288 -19.507  43.589  1.00  1.240          O  
ATOM   3359  CB  GLU A 206     -32.130 -17.656  46.064  1.00  1.450          C  
ATOM   3360  CG  GLU A 206     -31.894 -17.765  47.581  1.00  1.450          C  
ATOM   3361  CD  GLU A 206     -32.248 -16.489  48.319  1.00  1.450          C  
ATOM   3362  OE1 GLU A 206     -32.310 -15.466  47.677  1.00  1.450          O  
ATOM   3363  OE2 GLU A 206     -32.482 -16.538  49.503  1.00  1.450          O  
ATOM   3364  H   GLU A 206     -29.656 -18.243  45.569  1.00  1.150          H  
ATOM   3365  HA  GLU A 206     -32.084 -19.772  45.748  1.00  1.280          H  
ATOM   3366 1HB  GLU A 206     -31.575 -16.782  45.708  1.00  1.740          H  
ATOM   3367 2HB  GLU A 206     -33.189 -17.461  45.897  1.00  1.740          H  
ATOM   3368 1HG  GLU A 206     -32.494 -18.586  47.975  1.00  1.740          H  
ATOM   3369 2HG  GLU A 206     -30.842 -18.001  47.755  1.00  1.740          H  
ATOM   3370  N   PHE A 207     -31.665 -18.075  42.956  1.00  1.050          N  
ATOM   3371  CA  PHE A 207     -32.131 -17.955  41.586  1.00  1.140          C  
ATOM   3372  C   PHE A 207     -32.193 -19.309  40.921  1.00  1.150          C  
ATOM   3373  O   PHE A 207     -33.169 -19.652  40.244  1.00  1.270          O  
ATOM   3374  CB  PHE A 207     -31.229 -17.011  40.808  1.00  1.560          C  
ATOM   3375  CG  PHE A 207     -31.557 -16.853  39.352  1.00  1.560          C  
ATOM   3376  CD1 PHE A 207     -32.730 -16.227  38.952  1.00  1.560          C  
ATOM   3377  CD2 PHE A 207     -30.663 -17.265  38.375  1.00  1.560          C  
ATOM   3378  CE1 PHE A 207     -33.005 -16.021  37.619  1.00  1.560          C  
ATOM   3379  CE2 PHE A 207     -30.944 -17.051  37.044  1.00  1.560          C  
ATOM   3380  CZ  PHE A 207     -32.114 -16.422  36.673  1.00  1.560          C  
ATOM   3381  H   PHE A 207     -30.849 -17.520  43.241  1.00  1.260          H  
ATOM   3382  HA  PHE A 207     -33.136 -17.535  41.607  1.00  1.370          H  
ATOM   3383 1HB  PHE A 207     -31.242 -16.046  41.281  1.00  1.870          H  
ATOM   3384 2HB  PHE A 207     -30.208 -17.374  40.878  1.00  1.870          H  
ATOM   3385  HD1 PHE A 207     -33.438 -15.886  39.708  1.00  1.870          H  
ATOM   3386  HD2 PHE A 207     -29.724 -17.752  38.668  1.00  1.870          H  
ATOM   3387  HE1 PHE A 207     -33.927 -15.526  37.325  1.00  1.870          H  
ATOM   3388  HE2 PHE A 207     -30.232 -17.369  36.280  1.00  1.870          H  
ATOM   3389  HZ  PHE A 207     -32.326 -16.242  35.628  1.00  1.870          H  
ATOM   3390  N   GLU A 208     -31.117 -20.075  41.050  1.00  1.040          N  
ATOM   3391  CA  GLU A 208     -31.083 -21.369  40.419  1.00  1.050          C  
ATOM   3392  C   GLU A 208     -32.181 -22.291  40.947  1.00  1.170          C  
ATOM   3393  O   GLU A 208     -32.933 -22.868  40.165  1.00  1.280          O  
ATOM   3394  CB  GLU A 208     -29.706 -21.983  40.663  1.00  1.470          C  
ATOM   3395  CG  GLU A 208     -28.595 -21.299  39.905  1.00  1.470          C  
ATOM   3396  CD  GLU A 208     -27.234 -21.682  40.362  1.00  1.470          C  
ATOM   3397  OE1 GLU A 208     -27.108 -22.385  41.336  1.00  1.470          O  
ATOM   3398  OE2 GLU A 208     -26.304 -21.238  39.730  1.00  1.470          O  
ATOM   3399  H   GLU A 208     -30.305 -19.745  41.582  1.00  1.250          H  
ATOM   3400  HA  GLU A 208     -31.227 -21.225  39.356  1.00  1.260          H  
ATOM   3401 1HB  GLU A 208     -29.472 -21.931  41.728  1.00  1.760          H  
ATOM   3402 2HB  GLU A 208     -29.713 -23.019  40.376  1.00  1.760          H  
ATOM   3403 1HG  GLU A 208     -28.683 -21.554  38.853  1.00  1.760          H  
ATOM   3404 2HG  GLU A 208     -28.716 -20.223  39.985  1.00  1.760          H  
ATOM   3405  N   GLU A 209     -32.375 -22.361  42.270  1.00  1.270          N  
ATOM   3406  CA  GLU A 209     -33.401 -23.273  42.782  1.00  1.470          C  
ATOM   3407  C   GLU A 209     -34.815 -22.879  42.362  1.00  1.700          C  
ATOM   3408  O   GLU A 209     -35.610 -23.719  41.926  1.00  1.770          O  
ATOM   3409  CB  GLU A 209     -33.342 -23.354  44.311  1.00  1.980          C  
ATOM   3410  CG  GLU A 209     -32.119 -24.084  44.878  1.00  1.980          C  
ATOM   3411  CD  GLU A 209     -32.114 -24.119  46.395  1.00  1.980          C  
ATOM   3412  OE1 GLU A 209     -32.915 -23.428  46.983  1.00  1.980          O  
ATOM   3413  OE2 GLU A 209     -31.323 -24.841  46.958  1.00  1.980          O  
ATOM   3414  H   GLU A 209     -31.768 -21.832  42.912  1.00  1.520          H  
ATOM   3415  HA  GLU A 209     -33.200 -24.264  42.383  1.00  1.760          H  
ATOM   3416 1HB  GLU A 209     -33.333 -22.337  44.716  1.00  2.370          H  
ATOM   3417 2HB  GLU A 209     -34.237 -23.848  44.685  1.00  2.370          H  
ATOM   3418 1HG  GLU A 209     -32.107 -25.104  44.497  1.00  2.370          H  
ATOM   3419 2HG  GLU A 209     -31.218 -23.581  44.525  1.00  2.370          H  
ATOM   3420  N   LEU A 210     -35.099 -21.588  42.395  1.00  1.900          N  
ATOM   3421  CA  LEU A 210     -36.414 -21.050  42.081  1.00  2.210          C  
ATOM   3422  C   LEU A 210     -36.839 -21.258  40.641  1.00  2.270          C  
ATOM   3423  O   LEU A 210     -38.027 -21.182  40.322  1.00  2.760          O  
ATOM   3424  CB  LEU A 210     -36.427 -19.554  42.406  1.00  2.970          C  
ATOM   3425  CG  LEU A 210     -36.352 -19.166  43.915  1.00  2.970          C  
ATOM   3426  CD1 LEU A 210     -36.096 -17.672  44.020  1.00  2.970          C  
ATOM   3427  CD2 LEU A 210     -37.664 -19.520  44.620  1.00  2.970          C  
ATOM   3428  H   LEU A 210     -34.381 -20.933  42.726  1.00  2.280          H  
ATOM   3429  HA  LEU A 210     -37.136 -21.564  42.704  1.00  2.650          H  
ATOM   3430 1HB  LEU A 210     -35.563 -19.102  41.911  1.00  3.560          H  
ATOM   3431 2HB  LEU A 210     -37.329 -19.114  41.984  1.00  3.560          H  
ATOM   3432  HG  LEU A 210     -35.537 -19.698  44.395  1.00  3.560          H  
ATOM   3433 1HD1 LEU A 210     -36.031 -17.383  45.069  1.00  3.560          H  
ATOM   3434 2HD1 LEU A 210     -35.153 -17.430  43.525  1.00  3.560          H  
ATOM   3435 3HD1 LEU A 210     -36.906 -17.123  43.543  1.00  3.560          H  
ATOM   3436 1HD2 LEU A 210     -37.594 -19.231  45.667  1.00  3.560          H  
ATOM   3437 2HD2 LEU A 210     -38.487 -18.983  44.148  1.00  3.560          H  
ATOM   3438 3HD2 LEU A 210     -37.851 -20.585  44.562  1.00  3.560          H  
ATOM   3439  N   ASN A 211     -35.872 -21.445  39.753  1.00  2.090          N  
ATOM   3440  CA  ASN A 211     -36.139 -21.585  38.346  1.00  2.380          C  
ATOM   3441  C   ASN A 211     -35.733 -22.967  37.838  1.00  2.300          C  
ATOM   3442  O   ASN A 211     -35.611 -23.173  36.632  1.00  2.330          O  
ATOM   3443  CB  ASN A 211     -35.391 -20.485  37.611  1.00  3.220          C  
ATOM   3444  CG  ASN A 211     -35.919 -19.087  37.854  1.00  3.220          C  
ATOM   3445  OD1 ASN A 211     -36.846 -18.592  37.200  1.00  3.220          O  
ATOM   3446  ND2 ASN A 211     -35.338 -18.421  38.807  1.00  3.220          N  
ATOM   3447  H   ASN A 211     -34.902 -21.552  40.069  1.00  2.510          H  
ATOM   3448  HA  ASN A 211     -37.207 -21.469  38.178  1.00  2.860          H  
ATOM   3449 1HB  ASN A 211     -34.360 -20.485  37.956  1.00  3.860          H  
ATOM   3450 2HB  ASN A 211     -35.387 -20.700  36.552  1.00  3.860          H  
ATOM   3451 1HD2 ASN A 211     -35.637 -17.497  39.029  1.00  3.860          H  
ATOM   3452 2HD2 ASN A 211     -34.579 -18.849  39.339  1.00  3.860          H  
ATOM   3453  N   VAL A 212     -35.507 -23.937  38.733  1.00  2.530          N  
ATOM   3454  CA  VAL A 212     -35.026 -25.244  38.265  1.00  2.920          C  
ATOM   3455  C   VAL A 212     -36.005 -25.968  37.352  1.00  2.940          C  
ATOM   3456  O   VAL A 212     -35.602 -26.745  36.491  1.00  3.210          O  
ATOM   3457  CB  VAL A 212     -34.589 -26.147  39.442  1.00  3.930          C  
ATOM   3458  CG1 VAL A 212     -35.789 -26.655  40.247  1.00  3.930          C  
ATOM   3459  CG2 VAL A 212     -33.750 -27.338  38.889  1.00  3.930          C  
ATOM   3460  H   VAL A 212     -35.619 -23.757  39.739  1.00  3.040          H  
ATOM   3461  HA  VAL A 212     -34.128 -25.059  37.682  1.00  3.500          H  
ATOM   3462  HB  VAL A 212     -33.972 -25.545  40.114  1.00  4.720          H  
ATOM   3463 1HG1 VAL A 212     -35.429 -27.258  41.079  1.00  4.720          H  
ATOM   3464 2HG1 VAL A 212     -36.356 -25.810  40.636  1.00  4.720          H  
ATOM   3465 3HG1 VAL A 212     -36.428 -27.268  39.622  1.00  4.720          H  
ATOM   3466 1HG2 VAL A 212     -33.403 -27.948  39.718  1.00  4.720          H  
ATOM   3467 2HG2 VAL A 212     -34.352 -27.953  38.225  1.00  4.720          H  
ATOM   3468 3HG2 VAL A 212     -32.902 -26.958  38.339  1.00  4.720          H  
ATOM   3469  N   GLU A 213     -37.295 -25.723  37.531  1.00  3.010          N  
ATOM   3470  CA  GLU A 213     -38.312 -26.357  36.710  1.00  3.380          C  
ATOM   3471  C   GLU A 213     -38.584 -25.599  35.407  1.00  3.280          C  
ATOM   3472  O   GLU A 213     -39.467 -25.988  34.639  1.00  3.670          O  
ATOM   3473  CB  GLU A 213     -39.618 -26.481  37.502  1.00  4.580          C  
ATOM   3474  CG  GLU A 213     -39.537 -27.398  38.719  1.00  4.580          C  
ATOM   3475  CD  GLU A 213     -40.827 -27.483  39.495  1.00  4.580          C  
ATOM   3476  OE1 GLU A 213     -41.767 -26.818  39.130  1.00  4.580          O  
ATOM   3477  OE2 GLU A 213     -40.869 -28.213  40.456  1.00  4.580          O  
ATOM   3478  H   GLU A 213     -37.586 -25.105  38.277  1.00  3.610          H  
ATOM   3479  HA  GLU A 213     -37.964 -27.357  36.452  1.00  4.060          H  
ATOM   3480 1HB  GLU A 213     -39.929 -25.494  37.843  1.00  5.500          H  
ATOM   3481 2HB  GLU A 213     -40.404 -26.863  36.849  1.00  5.500          H  
ATOM   3482 1HG  GLU A 213     -39.253 -28.396  38.389  1.00  5.500          H  
ATOM   3483 2HG  GLU A 213     -38.761 -27.031  39.378  1.00  5.500          H  
ATOM   3484  N   GLN A 214     -37.883 -24.488  35.175  1.00  2.940          N  
ATOM   3485  CA  GLN A 214     -38.144 -23.693  33.991  1.00  2.950          C  
ATOM   3486  C   GLN A 214     -37.160 -23.992  32.879  1.00  2.750          C  
ATOM   3487  O   GLN A 214     -35.996 -24.302  33.121  1.00  3.040          O  
ATOM   3488  CB  GLN A 214     -38.047 -22.206  34.332  1.00  4.130          C  
ATOM   3489  CG  GLN A 214     -38.953 -21.775  35.447  1.00  4.130          C  
ATOM   3490  CD  GLN A 214     -40.418 -21.979  35.134  1.00  4.130          C  
ATOM   3491  OE1 GLN A 214     -40.962 -21.535  34.107  1.00  4.130          O  
ATOM   3492  NE2 GLN A 214     -41.090 -22.666  36.041  1.00  4.130          N  
ATOM   3493  H   GLN A 214     -37.127 -24.203  35.802  1.00  3.530          H  
ATOM   3494  HA  GLN A 214     -39.145 -23.919  33.626  1.00  3.540          H  
ATOM   3495 1HB  GLN A 214     -37.018 -21.966  34.617  1.00  4.950          H  
ATOM   3496 2HB  GLN A 214     -38.286 -21.610  33.453  1.00  4.950          H  
ATOM   3497 1HG  GLN A 214     -38.716 -22.369  36.326  1.00  4.950          H  
ATOM   3498 2HG  GLN A 214     -38.761 -20.728  35.657  1.00  4.950          H  
ATOM   3499 1HE2 GLN A 214     -42.067 -22.852  35.911  1.00  4.950          H  
ATOM   3500 2HE2 GLN A 214     -40.628 -23.005  36.864  1.00  4.950          H  
ATOM   3501  N   VAL A 215     -37.605 -23.805  31.647  1.00  2.610          N  
ATOM   3502  CA  VAL A 215     -36.703 -23.888  30.507  1.00  2.710          C  
ATOM   3503  C   VAL A 215     -35.856 -22.625  30.482  1.00  2.590          C  
ATOM   3504  O   VAL A 215     -34.644 -22.655  30.259  1.00  2.920          O  
ATOM   3505  CB  VAL A 215     -37.479 -24.046  29.187  1.00  3.750          C  
ATOM   3506  CG1 VAL A 215     -36.516 -23.973  27.989  1.00  3.750          C  
ATOM   3507  CG2 VAL A 215     -38.213 -25.382  29.202  1.00  3.750          C  
ATOM   3508  H   VAL A 215     -38.585 -23.592  31.516  1.00  3.130          H  
ATOM   3509  HA  VAL A 215     -36.049 -24.752  30.636  1.00  3.250          H  
ATOM   3510  HB  VAL A 215     -38.193 -23.231  29.086  1.00  4.500          H  
ATOM   3511 1HG1 VAL A 215     -37.081 -24.083  27.065  1.00  4.500          H  
ATOM   3512 2HG1 VAL A 215     -35.995 -23.017  27.972  1.00  4.500          H  
ATOM   3513 3HG1 VAL A 215     -35.783 -24.777  28.063  1.00  4.500          H  
ATOM   3514 1HG2 VAL A 215     -38.772 -25.503  28.273  1.00  4.500          H  
ATOM   3515 2HG2 VAL A 215     -37.487 -26.191  29.296  1.00  4.500          H  
ATOM   3516 3HG2 VAL A 215     -38.900 -25.418  30.045  1.00  4.500          H  
ATOM   3517  N   ASN A 216     -36.547 -21.508  30.676  1.00  2.380          N  
ATOM   3518  CA  ASN A 216     -35.976 -20.182  30.666  1.00  2.560          C  
ATOM   3519  C   ASN A 216     -36.181 -19.541  32.050  1.00  2.440          C  
ATOM   3520  O   ASN A 216     -37.328 -19.367  32.453  1.00  2.690          O  
ATOM   3521  CB  ASN A 216     -36.626 -19.358  29.581  1.00  3.510          C  
ATOM   3522  CG  ASN A 216     -36.354 -19.934  28.219  1.00  3.510          C  
ATOM   3523  OD1 ASN A 216     -35.204 -19.978  27.764  1.00  3.510          O  
ATOM   3524  ND2 ASN A 216     -37.390 -20.380  27.557  1.00  3.510          N  
ATOM   3525  H   ASN A 216     -37.532 -21.606  30.857  1.00  2.860          H  
ATOM   3526  HA  ASN A 216     -34.930 -20.256  30.405  1.00  3.070          H  
ATOM   3527 1HB  ASN A 216     -37.703 -19.320  29.744  1.00  4.210          H  
ATOM   3528 2HB  ASN A 216     -36.247 -18.337  29.619  1.00  4.210          H  
ATOM   3529 1HD2 ASN A 216     -37.267 -20.777  26.648  1.00  4.210          H  
ATOM   3530 2HD2 ASN A 216     -38.302 -20.328  27.961  1.00  4.210          H  
ATOM   3531  N   PRO A 217     -35.109 -19.301  32.828  1.00  2.450          N  
ATOM   3532  CA  PRO A 217     -35.098 -18.674  34.144  1.00  2.390          C  
ATOM   3533  C   PRO A 217     -35.637 -17.249  34.046  1.00  2.210          C  
ATOM   3534  O   PRO A 217     -35.421 -16.574  33.035  1.00  2.300          O  
ATOM   3535  CB  PRO A 217     -33.608 -18.689  34.510  1.00  3.580          C  
ATOM   3536  CG  PRO A 217     -33.010 -19.799  33.686  1.00  3.580          C  
ATOM   3537  CD  PRO A 217     -33.776 -19.791  32.407  1.00  3.580          C  
ATOM   3538  HA  PRO A 217     -35.707 -19.270  34.830  1.00  2.870          H  
ATOM   3539 1HB  PRO A 217     -33.169 -17.726  34.263  1.00  4.300          H  
ATOM   3540 2HB  PRO A 217     -33.484 -18.840  35.598  1.00  4.300          H  
ATOM   3541 1HG  PRO A 217     -31.932 -19.631  33.539  1.00  4.300          H  
ATOM   3542 2HG  PRO A 217     -33.110 -20.762  34.181  1.00  4.300          H  
ATOM   3543 1HD  PRO A 217     -33.316 -19.118  31.665  1.00  4.300          H  
ATOM   3544 2HD  PRO A 217     -33.817 -20.843  32.080  1.00  4.300          H  
ATOM   3545  N   TYR A 218     -36.188 -16.709  35.128  1.00  2.260          N  
ATOM   3546  CA  TYR A 218     -36.770 -15.380  35.008  1.00  2.280          C  
ATOM   3547  C   TYR A 218     -35.954 -14.279  35.637  1.00  2.120          C  
ATOM   3548  O   TYR A 218     -36.249 -13.727  36.710  1.00  2.360          O  
ATOM   3549  CB  TYR A 218     -38.180 -15.361  35.577  1.00  3.180          C  
ATOM   3550  CG  TYR A 218     -39.062 -16.325  34.863  1.00  3.180          C  
ATOM   3551  CD1 TYR A 218     -39.430 -17.487  35.484  1.00  3.180          C  
ATOM   3552  CD2 TYR A 218     -39.464 -16.074  33.560  1.00  3.180          C  
ATOM   3553  CE1 TYR A 218     -40.198 -18.393  34.831  1.00  3.180          C  
ATOM   3554  CE2 TYR A 218     -40.237 -16.999  32.895  1.00  3.180          C  
ATOM   3555  CZ  TYR A 218     -40.598 -18.166  33.533  1.00  3.180          C  
ATOM   3556  OH  TYR A 218     -41.358 -19.116  32.881  1.00  3.180          O  
ATOM   3557  H   TYR A 218     -36.327 -17.267  35.970  1.00  2.710          H  
ATOM   3558  HA  TYR A 218     -36.849 -15.146  33.948  1.00  2.740          H  
ATOM   3559 1HB  TYR A 218     -38.160 -15.623  36.635  1.00  3.820          H  
ATOM   3560 2HB  TYR A 218     -38.607 -14.363  35.481  1.00  3.820          H  
ATOM   3561  HD1 TYR A 218     -39.113 -17.688  36.504  1.00  3.820          H  
ATOM   3562  HD2 TYR A 218     -39.162 -15.156  33.062  1.00  3.820          H  
ATOM   3563  HE1 TYR A 218     -40.489 -19.294  35.332  1.00  3.820          H  
ATOM   3564  HE2 TYR A 218     -40.552 -16.817  31.868  1.00  3.820          H  
ATOM   3565  HH  TYR A 218     -41.347 -19.949  33.396  1.00  3.820          H  
ATOM   3566  N   ALA A 219     -34.943 -13.933  34.851  1.00  2.070          N  
ATOM   3567  CA  ALA A 219     -33.967 -12.905  35.162  1.00  2.280          C  
ATOM   3568  C   ALA A 219     -34.629 -11.515  35.395  1.00  2.310          C  
ATOM   3569  O   ALA A 219     -34.110 -10.756  36.214  1.00  2.400          O  
ATOM   3570  CB  ALA A 219     -32.912 -12.827  34.074  1.00  3.110          C  
ATOM   3571  H   ALA A 219     -34.861 -14.511  34.002  1.00  2.480          H  
ATOM   3572  HA  ALA A 219     -33.467 -13.199  36.077  1.00  2.740          H  
ATOM   3573 1HB  ALA A 219     -32.162 -12.089  34.359  1.00  3.730          H  
ATOM   3574 2HB  ALA A 219     -32.437 -13.805  33.969  1.00  3.730          H  
ATOM   3575 3HB  ALA A 219     -33.342 -12.543  33.125  1.00  3.730          H  
ATOM   3576  N   PRO A 220     -35.759 -11.126  34.720  1.00  2.400          N  
ATOM   3577  CA  PRO A 220     -36.470  -9.870  34.946  1.00  2.570          C  
ATOM   3578  C   PRO A 220     -36.970  -9.746  36.396  1.00  2.530          C  
ATOM   3579  O   PRO A 220     -37.318  -8.652  36.847  1.00  2.730          O  
ATOM   3580  CB  PRO A 220     -37.617  -9.927  33.931  1.00  3.850          C  
ATOM   3581  CG  PRO A 220     -37.107 -10.827  32.832  1.00  3.850          C  
ATOM   3582  CD  PRO A 220     -36.308 -11.874  33.536  1.00  3.850          C  
ATOM   3583  HA  PRO A 220     -35.794  -9.043  34.705  1.00  3.080          H  
ATOM   3584 1HB  PRO A 220     -38.524 -10.313  34.416  1.00  4.630          H  
ATOM   3585 2HB  PRO A 220     -37.849  -8.911  33.577  1.00  4.630          H  
ATOM   3586 1HG  PRO A 220     -37.948 -11.249  32.261  1.00  4.630          H  
ATOM   3587 2HG  PRO A 220     -36.500 -10.247  32.121  1.00  4.630          H  
ATOM   3588 1HD  PRO A 220     -37.026 -12.634  33.831  1.00  4.630          H  
ATOM   3589 2HD  PRO A 220     -35.535 -12.249  32.866  1.00  4.630          H  
ATOM   3590  N   GLY A 221     -37.043 -10.865  37.117  1.00  2.510          N  
ATOM   3591  CA  GLY A 221     -37.430 -10.868  38.515  1.00  2.630          C  
ATOM   3592  C   GLY A 221     -36.131 -10.682  39.302  1.00  2.460          C  
ATOM   3593  O   GLY A 221     -35.982  -9.762  40.114  1.00  2.550          O  
ATOM   3594  H   GLY A 221     -36.787 -11.770  36.727  1.00  3.010          H  
ATOM   3595 1HA  GLY A 221     -38.130 -10.061  38.723  1.00  3.160          H  
ATOM   3596 2HA  GLY A 221     -37.900 -11.818  38.770  1.00  3.160          H  
ATOM   3597  N   LEU A 222     -35.166 -11.552  38.996  1.00  2.340          N  
ATOM   3598  CA  LEU A 222     -33.849 -11.619  39.640  1.00  2.260          C  
ATOM   3599  C   LEU A 222     -33.134 -10.277  39.694  1.00  2.070          C  
ATOM   3600  O   LEU A 222     -32.482  -9.961  40.693  1.00  1.890          O  
ATOM   3601  CB  LEU A 222     -32.967 -12.602  38.862  1.00  3.200          C  
ATOM   3602  CG  LEU A 222     -31.558 -13.051  39.416  1.00  3.200          C  
ATOM   3603  CD1 LEU A 222     -30.487 -12.037  39.076  1.00  3.200          C  
ATOM   3604  CD2 LEU A 222     -31.621 -13.281  40.907  1.00  3.200          C  
ATOM   3605  H   LEU A 222     -35.395 -12.249  38.282  1.00  2.810          H  
ATOM   3606  HA  LEU A 222     -33.999 -11.981  40.657  1.00  2.710          H  
ATOM   3607 1HB  LEU A 222     -33.557 -13.479  38.675  1.00  3.840          H  
ATOM   3608 2HB  LEU A 222     -32.755 -12.135  37.912  1.00  3.840          H  
ATOM   3609  HG  LEU A 222     -31.285 -13.961  38.924  1.00  3.840          H  
ATOM   3610 1HD1 LEU A 222     -29.522 -12.392  39.429  1.00  3.840          H  
ATOM   3611 2HD1 LEU A 222     -30.452 -11.894  38.007  1.00  3.840          H  
ATOM   3612 3HD1 LEU A 222     -30.673 -11.097  39.526  1.00  3.840          H  
ATOM   3613 1HD2 LEU A 222     -30.659 -13.631  41.239  1.00  3.840          H  
ATOM   3614 2HD2 LEU A 222     -31.858 -12.369  41.420  1.00  3.840          H  
ATOM   3615 3HD2 LEU A 222     -32.376 -14.029  41.140  1.00  3.840          H  
ATOM   3616  N   ARG A 223     -33.290  -9.456  38.665  1.00  2.220          N  
ATOM   3617  CA  ARG A 223     -32.632  -8.147  38.593  1.00  2.140          C  
ATOM   3618  C   ARG A 223     -32.877  -7.247  39.822  1.00  2.010          C  
ATOM   3619  O   ARG A 223     -32.144  -6.277  40.055  1.00  1.940          O  
ATOM   3620  CB  ARG A 223     -33.056  -7.419  37.344  1.00  3.030          C  
ATOM   3621  CG  ARG A 223     -34.488  -7.076  37.254  1.00  3.030          C  
ATOM   3622  CD  ARG A 223     -34.808  -6.431  35.958  1.00  3.030          C  
ATOM   3623  NE  ARG A 223     -36.246  -6.323  35.760  1.00  3.030          N  
ATOM   3624  CZ  ARG A 223     -36.873  -5.521  34.875  1.00  3.030          C  
ATOM   3625  NH1 ARG A 223     -36.187  -4.701  34.097  1.00  3.030          N  
ATOM   3626  NH2 ARG A 223     -38.193  -5.561  34.787  1.00  3.030          N  
ATOM   3627  H   ARG A 223     -33.816  -9.800  37.849  1.00  2.660          H  
ATOM   3628  HA  ARG A 223     -31.559  -8.332  38.514  1.00  2.570          H  
ATOM   3629 1HB  ARG A 223     -32.541  -6.495  37.301  1.00  3.630          H  
ATOM   3630 2HB  ARG A 223     -32.784  -8.004  36.464  1.00  3.630          H  
ATOM   3631 1HG  ARG A 223     -35.066  -7.967  37.379  1.00  3.630          H  
ATOM   3632 2HG  ARG A 223     -34.744  -6.368  38.038  1.00  3.630          H  
ATOM   3633 1HD  ARG A 223     -34.376  -5.432  35.952  1.00  3.630          H  
ATOM   3634 2HD  ARG A 223     -34.389  -7.020  35.141  1.00  3.630          H  
ATOM   3635  HE  ARG A 223     -36.832  -6.973  36.308  1.00  3.630          H  
ATOM   3636 1HH1 ARG A 223     -35.181  -4.667  34.154  1.00  3.630          H  
ATOM   3637 2HH1 ARG A 223     -36.670  -4.106  33.438  1.00  3.630          H  
ATOM   3638 1HH2 ARG A 223     -38.728  -6.183  35.384  1.00  3.630          H  
ATOM   3639 2HH2 ARG A 223     -38.674  -4.969  34.131  1.00  3.630          H  
ATOM   3640  N   TYR A 224     -33.936  -7.520  40.588  1.00  2.160          N  
ATOM   3641  CA  TYR A 224     -34.208  -6.716  41.768  1.00  2.250          C  
ATOM   3642  C   TYR A 224     -33.516  -7.310  43.010  1.00  2.080          C  
ATOM   3643  O   TYR A 224     -33.257  -6.604  43.995  1.00  2.150          O  
ATOM   3644  CB  TYR A 224     -35.711  -6.608  41.978  1.00  3.110          C  
ATOM   3645  CG  TYR A 224     -36.397  -5.872  40.852  1.00  3.110          C  
ATOM   3646  CD1 TYR A 224     -37.155  -6.575  39.930  1.00  3.110          C  
ATOM   3647  CD2 TYR A 224     -36.258  -4.501  40.728  1.00  3.110          C  
ATOM   3648  CE1 TYR A 224     -37.778  -5.913  38.903  1.00  3.110          C  
ATOM   3649  CE2 TYR A 224     -36.883  -3.837  39.693  1.00  3.110          C  
ATOM   3650  CZ  TYR A 224     -37.642  -4.538  38.785  1.00  3.110          C  
ATOM   3651  OH  TYR A 224     -38.271  -3.877  37.756  1.00  3.110          O  
ATOM   3652  H   TYR A 224     -34.547  -8.315  40.360  1.00  2.590          H  
ATOM   3653  HA  TYR A 224     -33.804  -5.716  41.610  1.00  2.700          H  
ATOM   3654 1HB  TYR A 224     -36.141  -7.611  42.048  1.00  3.740          H  
ATOM   3655 2HB  TYR A 224     -35.919  -6.089  42.912  1.00  3.740          H  
ATOM   3656  HD1 TYR A 224     -37.263  -7.653  40.017  1.00  3.740          H  
ATOM   3657  HD2 TYR A 224     -35.658  -3.945  41.448  1.00  3.740          H  
ATOM   3658  HE1 TYR A 224     -38.373  -6.473  38.182  1.00  3.740          H  
ATOM   3659  HE2 TYR A 224     -36.777  -2.757  39.595  1.00  3.740          H  
ATOM   3660  HH  TYR A 224     -38.036  -2.945  37.783  1.00  3.740          H  
ATOM   3661  N   GLU A 225     -33.209  -8.611  42.959  1.00  2.010          N  
ATOM   3662  CA  GLU A 225     -32.592  -9.331  44.065  1.00  2.000          C  
ATOM   3663  C   GLU A 225     -31.081  -9.209  43.970  1.00  1.720          C  
ATOM   3664  O   GLU A 225     -30.393  -9.067  44.972  1.00  1.850          O  
ATOM   3665  CB  GLU A 225     -33.015 -10.801  44.039  1.00  2.800          C  
ATOM   3666  CG  GLU A 225     -34.500 -11.017  44.301  1.00  2.800          C  
ATOM   3667  CD  GLU A 225     -34.933 -12.458  44.194  1.00  2.800          C  
ATOM   3668  OE1 GLU A 225     -34.154 -13.271  43.758  1.00  2.800          O  
ATOM   3669  OE2 GLU A 225     -36.050 -12.741  44.558  1.00  2.800          O  
ATOM   3670  H   GLU A 225     -33.381  -9.141  42.111  1.00  2.410          H  
ATOM   3671  HA  GLU A 225     -32.922  -8.892  45.007  1.00  2.400          H  
ATOM   3672 1HB  GLU A 225     -32.791 -11.215  43.073  1.00  3.360          H  
ATOM   3673 2HB  GLU A 225     -32.446 -11.362  44.784  1.00  3.360          H  
ATOM   3674 1HG  GLU A 225     -34.728 -10.653  45.302  1.00  3.360          H  
ATOM   3675 2HG  GLU A 225     -35.069 -10.419  43.588  1.00  3.360          H  
ATOM   3676  N   GLU A 226     -30.548  -9.169  42.753  1.00  1.790          N  
ATOM   3677  CA  GLU A 226     -29.095  -9.084  42.593  1.00  2.250          C  
ATOM   3678  C   GLU A 226     -28.509  -7.794  43.162  1.00  2.710          C  
ATOM   3679  O   GLU A 226     -27.313  -7.713  43.432  1.00  3.070          O  
ATOM   3680  CB  GLU A 226     -28.667  -9.243  41.128  1.00  2.970          C  
ATOM   3681  CG  GLU A 226     -29.010  -8.105  40.222  1.00  2.970          C  
ATOM   3682  CD  GLU A 226     -28.694  -8.371  38.761  1.00  2.970          C  
ATOM   3683  OE1 GLU A 226     -28.689  -9.504  38.355  1.00  2.970          O  
ATOM   3684  OE2 GLU A 226     -28.441  -7.426  38.060  1.00  2.970          O  
ATOM   3685  H   GLU A 226     -31.164  -9.285  41.944  1.00  2.150          H  
ATOM   3686  HA  GLU A 226     -28.666  -9.892  43.162  1.00  2.700          H  
ATOM   3687 1HB  GLU A 226     -27.594  -9.349  41.074  1.00  3.560          H  
ATOM   3688 2HB  GLU A 226     -29.093 -10.140  40.733  1.00  3.560          H  
ATOM   3689 1HG  GLU A 226     -30.064  -7.890  40.331  1.00  3.560          H  
ATOM   3690 2HG  GLU A 226     -28.456  -7.223  40.535  1.00  3.560          H  
ATOM   3691  N   GLN A 227     -29.334  -6.764  43.314  1.00  3.010          N  
ATOM   3692  CA  GLN A 227     -28.891  -5.478  43.838  1.00  3.700          C  
ATOM   3693  C   GLN A 227     -29.235  -5.351  45.318  1.00  3.870          C  
ATOM   3694  O   GLN A 227     -29.047  -4.295  45.926  1.00  4.120          O  
ATOM   3695  CB  GLN A 227     -29.542  -4.332  43.070  1.00  4.900          C  
ATOM   3696  CG  GLN A 227     -29.182  -4.277  41.612  1.00  4.900          C  
ATOM   3697  CD  GLN A 227     -29.849  -3.125  40.915  1.00  4.900          C  
ATOM   3698  OE1 GLN A 227     -29.460  -1.956  41.135  1.00  4.900          O  
ATOM   3699  NE2 GLN A 227     -30.874  -3.421  40.108  1.00  4.900          N  
ATOM   3700  H   GLN A 227     -30.316  -6.898  43.102  1.00  3.610          H  
ATOM   3701  HA  GLN A 227     -27.810  -5.407  43.733  1.00  4.440          H  
ATOM   3702 1HB  GLN A 227     -30.628  -4.423  43.142  1.00  5.880          H  
ATOM   3703 2HB  GLN A 227     -29.256  -3.383  43.522  1.00  5.880          H  
ATOM   3704 1HG  GLN A 227     -28.102  -4.178  41.508  1.00  5.880          H  
ATOM   3705 2HG  GLN A 227     -29.524  -5.192  41.132  1.00  5.880          H  
ATOM   3706 1HE2 GLN A 227     -31.369  -2.695  39.634  1.00  5.880          H  
ATOM   3707 2HE2 GLN A 227     -31.180  -4.404  39.985  1.00  5.880          H  
ATOM   3708  N   THR A 228     -29.793  -6.411  45.888  1.00  4.000          N  
ATOM   3709  CA  THR A 228     -30.235  -6.418  47.261  1.00  4.450          C  
ATOM   3710  C   THR A 228     -29.205  -7.146  48.128  1.00  5.060          C  
ATOM   3711  O   THR A 228     -28.770  -8.260  47.839  1.00  5.430          O  
ATOM   3712  CB  THR A 228     -31.662  -7.033  47.375  1.00  6.050          C  
ATOM   3713  OG1 THR A 228     -32.618  -6.236  46.619  1.00  6.050          O  
ATOM   3714  CG2 THR A 228     -32.109  -7.077  48.825  1.00  6.050          C  
ATOM   3715  H   THR A 228     -29.909  -7.275  45.362  1.00  4.800          H  
ATOM   3716  HA  THR A 228     -30.297  -5.387  47.610  1.00  5.340          H  
ATOM   3717  HB  THR A 228     -31.658  -8.035  46.974  1.00  7.260          H  
ATOM   3718  HG1 THR A 228     -32.595  -6.453  45.642  1.00  7.260          H  
ATOM   3719 1HG2 THR A 228     -33.108  -7.510  48.873  1.00  7.260          H  
ATOM   3720 2HG2 THR A 228     -31.443  -7.685  49.378  1.00  7.260          H  
ATOM   3721 3HG2 THR A 228     -32.127  -6.070  49.239  1.00  7.260          H  
ATOM   3722  N   THR A 229     -28.803  -6.501  49.212  1.00  5.460          N  
ATOM   3723  CA  THR A 229     -27.753  -6.995  50.095  1.00  6.280          C  
ATOM   3724  C   THR A 229     -28.259  -7.801  51.292  1.00  6.200          C  
ATOM   3725  O   THR A 229     -27.498  -8.139  52.208  1.00  6.450          O  
ATOM   3726  CB  THR A 229     -26.904  -5.803  50.553  1.00  8.460          C  
ATOM   3727  OG1 THR A 229     -27.740  -4.851  51.232  1.00  8.460          O  
ATOM   3728  CG2 THR A 229     -26.277  -5.141  49.315  1.00  8.460          C  
ATOM   3729  H   THR A 229     -29.196  -5.588  49.414  1.00  6.550          H  
ATOM   3730  HA  THR A 229     -27.109  -7.653  49.510  1.00  7.540          H  
ATOM   3731  HB  THR A 229     -26.116  -6.140  51.225  1.00 10.160          H  
ATOM   3732  HG1 THR A 229     -27.907  -5.158  52.136  1.00 10.160          H  
ATOM   3733 1HG2 THR A 229     -25.680  -4.290  49.632  1.00 10.160          H  
ATOM   3734 2HG2 THR A 229     -25.643  -5.859  48.796  1.00 10.160          H  
ATOM   3735 3HG2 THR A 229     -27.055  -4.795  48.636  1.00 10.160          H  
ATOM   3736  N   ASN A 230     -29.543  -8.135  51.261  1.00  6.070          N  
ATOM   3737  CA  ASN A 230     -30.220  -8.892  52.308  1.00  6.260          C  
ATOM   3738  C   ASN A 230     -30.328 -10.402  52.009  1.00  6.580          C  
ATOM   3739  O   ASN A 230     -31.130 -11.098  52.639  1.00  7.020          O  
ATOM   3740  CB  ASN A 230     -31.600  -8.314  52.551  1.00  8.690          C  
ATOM   3741  CG  ASN A 230     -31.549  -6.924  53.128  1.00  8.690          C  
ATOM   3742  OD1 ASN A 230     -30.643  -6.570  53.890  1.00  8.690          O  
ATOM   3743  ND2 ASN A 230     -32.526  -6.121  52.783  1.00  8.690          N  
ATOM   3744  H   ASN A 230     -30.080  -7.819  50.470  1.00  7.280          H  
ATOM   3745  HA  ASN A 230     -29.640  -8.792  53.224  1.00  7.510          H  
ATOM   3746 1HB  ASN A 230     -32.156  -8.291  51.619  1.00 10.430          H  
ATOM   3747 2HB  ASN A 230     -32.147  -8.956  53.241  1.00 10.430          H  
ATOM   3748 1HD2 ASN A 230     -32.553  -5.183  53.136  1.00 10.430          H  
ATOM   3749 2HD2 ASN A 230     -33.257  -6.442  52.180  1.00 10.430          H  
ATOM   3750  N   HIS A 231     -29.552 -10.898  51.043  1.00  6.650          N  
ATOM   3751  CA  HIS A 231     -29.538 -12.306  50.673  1.00  7.350          C  
ATOM   3752  C   HIS A 231     -28.224 -12.922  51.150  1.00  7.730          C  
ATOM   3753  O   HIS A 231     -28.168 -14.110  51.487  1.00  7.920          O  
ATOM   3754  OXT HIS A 231     -27.311 -12.161  51.471  1.00 11.020          O  
ATOM   3755  CB  HIS A 231     -29.665 -12.465  49.157  1.00  9.500          C  
ATOM   3756  CG  HIS A 231     -30.954 -11.960  48.610  1.00  9.500          C  
ATOM   3757  ND1 HIS A 231     -32.052 -12.766  48.408  1.00  9.500          N  
ATOM   3758  CD2 HIS A 231     -31.319 -10.721  48.238  1.00  9.500          C  
ATOM   3759  CE1 HIS A 231     -33.035 -12.040  47.924  1.00  9.500          C  
ATOM   3760  NE2 HIS A 231     -32.627 -10.784  47.811  1.00  9.500          N  
ATOM   3761  H   HIS A 231     -28.914 -10.289  50.555  1.00  7.980          H  
ATOM   3762  HA  HIS A 231     -30.368 -12.830  51.148  1.00  8.820          H  
ATOM   3763 1HB  HIS A 231     -28.854 -11.923  48.672  1.00 11.400          H  
ATOM   3764 2HB  HIS A 231     -29.564 -13.519  48.889  1.00 11.400          H  
ATOM   3765  HD1 HIS A 231     -32.044 -13.790  48.281  1.00 11.400          H  
ATOM   3766  HD2 HIS A 231     -30.777  -9.789  48.233  1.00 11.400          H  
ATOM   3767  HE1 HIS A 231     -33.991 -12.509  47.684  1.00 11.400          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 -1335.69 157.62 957.589 -92.1798 30.391 66.6874 482.806 -524.246 -1.9984 -13.7336 -403.482 -67.3376 -126.243 -36.2254 -42.7513 -24.9569 0 18.2326 18.445 124.166 235.443 -39.4417 24.8826 -81.9186 21.3296 187.68 -464.929
SER:NtermProteinFull_1 -2.19039 0.10259 2.33082 -0.02554 3e-05 0.03182 0.84403 -1.1074 -0.03158 -0.10979 -2.69751 -0.89478 0 0 0 -0.57927 0 -0.0003 0.09787 0.44381 0 0 2.00959 -0.77834 0 0.03807 -2.51626
GLN_2 -6.08099 0.51061 6.68664 -0.6507 0.24462 0.44737 2.40702 -2.86486 -0.00013 -0.00184 -3.08416 -0.81577 0 0 0 -0.46529 0 -0.05153 0.1363 0 3.66093 0.12337 0 -0.18838 -0.1874 0.33576 0.16158
ILE_3 -4.85989 0.57207 2.544 -0.71439 0.36071 0.25466 1.48041 -1.76479 -0.00579 -0.06095 -0.87013 0.39599 0 0 0 0 0 -0.11365 0.03224 0.87569 0 0.14454 0 0.73287 -0.24735 0.68296 -0.5608
ASP_4 -3.20052 0.41267 3.96567 -0.12349 0.01177 0.38191 1.03173 -1.73247 -0 -0 -1.16241 -0.59212 0 0 0 -0.46529 0 -0.087 0.15425 0 1.99729 -0.02827 0 -2.3716 -0.26255 0.66753 -1.40291
ASP_5 -2.63727 0.22671 3.46264 -0.1183 0.01846 0.36691 1.42915 -1.44483 -0.00013 -0.00184 -1.72059 -0.17485 0 0 0 0 0 -0.04621 0.01177 0 2.37952 -0.31017 0 -2.3716 -0.53247 0.3693 -1.09379
LEU_6 -6.11346 1.30763 3.02757 -0.61837 0.20889 0.17369 2.13002 -1.92705 -0.00579 -0.06095 -1.81116 0.34464 0 0 0 0 0 0.05814 0.18052 0.41828 0 -0.14191 0 0.18072 -0.42186 1.32778 -1.74267
PRO_7 -1.77846 0.45892 0.83167 -0.11738 0.13344 0.08169 0.3463 -0.34568 -0 -0 0.05979 0.2289 0 0 0 0 0 0.00428 0.01826 1.13169 0 -0.92067 0 -2.4119 0.28362 1.44244 -0.55308
PHE_8 -7.52384 0.70596 2.74279 -0.89565 0.1454 0.14231 2.22631 -2.32849 -0 -0 -2.04681 -0.72033 0 0 -1.13379 0 0 0.05371 0.06649 0 1.81184 -0.27693 0 1.0402 0.7319 0.63891 -4.62001
TYR_9 -4.07116 0.37558 1.90728 -1.13154 0.15581 0.64918 0.2264 -1.38175 -0 -0 -0.01585 -0.44657 0 0 0 0 0 -0.01246 0.02896 0 1.69808 -0.38144 0.00054 1.2797 0.21659 0.75692 -0.14575
CYS_10 -4.29274 0.51605 1.37973 -0.17559 0.0623 0.08145 0.10584 -0.95147 -0.00455 -0.01613 -0.18315 -1.20682 0 0 0 0 0 0.11358 0.00235 1.4001 0 -0.08314 0 3.6196 -0.21956 0.71031 0.85818
ILE_11 -6.38134 0.84291 1.79652 -0.45998 0.35556 0.09495 0.59729 -1.79518 -0.05412 -0.34461 -0.19677 0.12399 0 0 0 0 0 -0.06129 0.10656 0.54015 0 -0.73153 0 0.73287 -0.27924 0.54329 -4.56996
GLY_12 -3.26209 0.67355 3.21053 -0.00013 0 0 1.88415 -1.83079 -0.00521 -0.02476 -2.4646 -0.32074 0 0 0 0 0 0.13235 0 0 0 1.01845 0 0.83697 0.56236 0.63005 1.04009
PHE_13 -7.86279 0.55048 4.77628 -0.87094 0.04271 0.30881 2.76765 -2.89397 -0.00115 -0.00336 -1.8602 -0.00334 0 0 -1.09435 0 0 -0.03327 0.01125 0 1.76751 -0.40242 0 1.0402 1.01334 0.62449 -2.12309
LYS_14 -2.05724 0.10439 2.26761 -0.30719 0.03016 0.14543 0.70029 -1.08297 -0 -0 0.15126 -0.05511 0 0 0 0 0 -0.07096 0.00437 1.7827 0 -0.05805 0 -1.5107 -0.0553 0.2721 0.2608
SER_15 -3.6235 0.41833 3.88641 -0.02667 0.00286 0.0253 1.96244 -1.87207 -0.01312 -0.11809 -1.49628 0.06514 0 0 0 0 0 -0.05038 0.00346 0.56567 0 -0.0274 0.60311 -0.77834 -0.29029 0.24232 -0.52109
ALA_16 -7.02519 0.89878 3.75112 -0.02354 0 0 3.00462 -2.84187 -0 -0 -2.19963 -0.34375 0 0 0 0 0 -0.05782 0 0 0 -0.27573 0 1.8394 -0.25074 0.5291 -2.99523
ALA_17 -4.26716 0.81143 4.49603 -0.01991 0 0 1.90981 -2.3119 -0.0157 -0.06367 -2.04176 -0.39318 0 0 0 0 0 0.84478 0 0 0 0.04743 0 1.8394 0.60061 1.91605 3.35227
PRO_18 -4.87623 0.90182 4.02141 -0.06373 0 0.04082 1.68418 -1.83724 -0 -0 -1.65274 0.60717 0 0 0 0 0 -0.11645 0.10123 0.14472 0 0.35673 0 -2.4119 0.97196 2.05419 -0.07407
GLU_19 -5.70055 0.3508 5.53523 -0.45465 0.0598 0.8858 2.68449 -2.60712 -0.01312 -0.11809 -2.47865 -0.49992 0 0 0 0 0 0.0467 0.0065 0 3.38148 -0.24825 0 -2.7348 -0.04899 0.63477 -1.31859
TYR_20 -9.4551 0.74505 4.93356 -0.57757 0.12891 0.25452 2.90499 -3.13037 -0.02804 -0.26246 -3.47376 -0.29911 0 0 0 0 0 0.11691 0.12356 0 2.5229 0.09741 0.02518 1.2797 -0.25785 0.28199 -4.06957
THR_21 -5.37063 0.28486 5.9023 -0.19914 0.1162 0.07065 3.04009 -2.7898 -0 -0 -3.52785 -0.09489 0 0 0 0 0 -0.01222 0.00097 0.05497 0 -0.02272 2.32911 -1.0874 0.01174 0.29559 -0.99817
LEU_22 -5.2679 0.33164 5.27554 -0.47635 0.22622 0.10885 2.40098 -2.60542 -0 -0 -1.94932 0.23345 0 0 0 0 0 0.05048 0.0166 0.44771 0 -0.25511 0 0.18072 0.00392 0.2184 -1.0596
ARG_23 -9.77286 0.83934 8.95609 -0.62786 0.08629 0.3706 4.22595 -4.53603 -0.01455 -0.12097 -4.07814 0.41198 0 0 -0.8024 0 0 0.0222 0.10314 2.41291 0 -0.1545 0 -1.2888 -0.37211 0.51582 -3.82391
THR_24 -6.6047 0.48526 6.50602 -0.19806 0.08199 0.07048 3.45708 -3.34494 -0 -0 -2.7959 -0.09191 0 0 0 -0.50191 0 -0.02352 0.01453 0.15003 0 -0.00333 2.24645 -1.0874 -0.20131 0.73473 -1.1064
ARG_25 -4.53363 0.25688 3.87647 -0.44277 0.04919 0.22007 1.55218 -2.01866 -0 -0 -0.95908 0.39465 0 0 0 0 0 0.05055 0.05141 2.09492 0 -0.18376 0 -1.2888 -0.13752 0.46116 -0.55675
ILE_26 -4.21899 0.36715 3.22715 -0.58144 0.31635 0.19401 1.43808 -1.84702 -0 -0 -0.50191 -0.03734 0 0 0 0 0 -0.03325 0.01191 0.5488 0 0.34621 0 0.73287 -0.21013 0.46095 0.21339
TRP_27 -6.69922 0.66603 4.13921 -1.09118 0.23433 0.51746 2.90133 -2.68529 -0.01631 -0.10235 -1.16723 -0.64028 0 0 0 0 0 -0.00405 0 0 1.67368 0.11015 0 1.6906 0.37688 1.03075 0.93455
ALA_28 -4.08235 0.48847 3.33092 -0.02672 0.00205 0 2.37981 -1.98418 -0 -0 -1.51301 -0.45918 0 0 -0.8024 0 0 0.16324 0 0 0 -0.01165 0 1.8394 0.07751 0.87387 0.27576
SER_29 -5.92935 0.72868 5.72324 -0.03106 0.00095 0.05537 2.63322 -2.72856 -0.00043 -0.00223 -2.22184 -0.95818 0 0 -1.1906 -0.50191 0 -0.05238 0.01411 0.33193 0 -0.27591 0.632 -0.77834 -0.66318 0.36989 -4.84458
LEU_30 -4.55297 0.41576 2.18891 -0.4738 0.2323 0.0861 1.24719 -1.44564 -0.01631 -0.10235 -0.21349 0.30894 0 0 0 0 0 0.11057 0.06554 0.38934 0 -0.25648 0 0.18072 -0.58702 0.32839 -2.0943
ARG_31 -5.88434 0.55243 5.34942 -1.458 0.43979 1.42471 2.65623 -2.47989 -0.00339 -0.05976 -1.72501 -0.29137 0 0 -1.1906 -0.37359 0 -0.01632 0.06694 3.23254 0 -0.15374 0 -1.2888 -0.20374 0.60129 -0.8052
SER_32 -2.34936 0.15622 1.712 -0.02975 0.00038 0.04917 0.74395 -0.94796 -0.01365 -0.15865 -0.63683 -1.01605 0 0 -0.70034 0 0 0.08813 0.00115 0.26987 0 -0.27608 0.68159 -0.77834 -0.31829 0.60638 -2.91646
GLN_33 -5.57916 0.42701 3.7184 -0.51701 0.31371 0.44195 1.4768 -1.87449 -0.0141 -0.1693 -0.97408 -0.91971 0 0 0 -0.95848 0 0.29043 0.08017 0 3.34955 0.10625 0 -0.18838 -0.04304 0.60009 -0.4334
THR_34 -5.3416 0.70279 2.18051 -0.17454 0.08142 0.0695 1.13298 -1.57289 -0.00135 -0.00362 -0.37348 -0.411 0 0 0 -0.37359 0 -0.07888 0.12687 0.26414 0 0.15045 2.30683 -1.0874 0.56145 0.88189 -0.95952
LEU_35 -7.50522 1.3916 0.72001 -0.62476 0.25827 0.17005 1.10036 -1.65146 -0.00039 -0.00118 0.12849 0.22675 0 0 0 0 0 -0.04166 0.20871 0.73012 0 -0.28845 0 0.18072 0.33151 0.89564 -3.7709
TYR_36 -9.9374 1.45081 0.81771 -0.6501 0.09977 0.33035 1.5033 -2.05742 -0.00815 -0.07689 -1.63086 -0.08129 0 0 0 0 0 -0.01911 0.0174 0 2.096 -0.16796 0.01734 1.2797 -0.02943 0.98875 -6.05749
ARG_37 -4.55001 0.47041 4.19973 -0.9052 0.17196 0.69553 2.2461 -2.10786 -0.00039 -0.00118 -1.59368 0.25941 0 0 -1.13379 0 0 -0.00152 0.1506 2.78335 0 -0.05379 0 -1.2888 -0.04736 1.00453 0.29804
THR_38 -2.98286 0.28088 1.74976 -0.16933 0.08154 0.06344 0.47977 -1.18369 -0.03258 -0.17079 -0.87468 -0.31304 0 0 0 0 0 -0.11477 0.00798 0.04668 0 0.04638 2.31021 -1.0874 0.06366 0.60165 -1.19721
ILE_39 -7.27331 0.80753 2.65668 -0.63299 0.39891 0.14664 1.80593 -2.24295 -0.00477 -0.01439 1.08594 -0.06698 0 0 0 0 0 0.01366 0.01955 1.17752 0 -0.43014 0 0.73287 0.04222 0.48595 -1.29213
SER_40 -1.85983 0.17066 1.54724 -0.02613 0 0.04041 0.58244 -0.93761 -0 -0 -0.64409 -1.1031 0 0 0 0 0 0.06748 0.00628 0.51149 0 0.22783 0.60166 -0.77834 -0.10337 0.49575 -1.20123
GLY_41 -3.00896 0.52517 3.20407 -0.00013 0 0 1.78049 -1.74987 -0.00066 -0.00197 -1.11309 -0.4393 0 0 0 0 0 0.46509 0 0 0 0.43657 0 0.83697 0.6439 0.37877 1.95707
PHE_42 -8.4248 1.15178 5.44956 -0.66947 0.09498 0.2943 3.63567 -3.11496 -0 -0 -2.31191 -0.13628 0 0 0 0 0 -0.08004 0.08759 0 2.80014 0.35291 0 1.0402 0.8356 0.78912 1.79439
MET_43 -4.96669 0.58358 3.49322 -0.70031 0.23395 0.1862 1.79214 -1.95294 -0 -0 -1.15688 -0.00347 0 0 0 0 0 -0.0584 0.04186 0.89526 0 -0.1295 0 0.60916 -0.10252 0.6315 -0.60383
ASN_44 -7.94286 0.97947 6.67862 -0.18362 0.00696 0.27751 3.2175 -3.55078 -0.04072 -0.21101 -3.61947 -0.26077 0 0 -0.62734 0 0 0.10115 0.94489 0 1.59671 0.0578 0 -0.93687 -0.16801 0.46745 -3.21339
TYR_45 -12.1103 2.27118 4.39356 -0.85512 0.14164 0.31381 3.95634 -3.44917 -0.00667 -0.05042 -2.022 -0.32973 0 0 0 0 0 -0.00721 0.11432 0 3.55647 -0.03349 0.00289 1.2797 0.06283 0.77188 -1.99944
SER_46 -5.39199 0.33689 5.68577 -0.02661 0 0.06266 2.34827 -2.6755 -0 -0 -1.84932 -0.61965 0 0 0 0 0 0.04366 0.00181 0.73866 0 0.3641 0.6029 -0.77834 0.26256 0.51555 -0.37857
ARG_47 -8.91703 0.81177 6.84845 -0.95698 0.30119 0.60649 3.10189 -3.65424 -0.01389 -0.05168 -1.96076 0.28549 0 0 -0.46701 0 0 -0.02776 0.69813 3.12019 0 -0.02372 0 -1.2888 0.07473 0.38712 -1.12639
ALA_48 -5.34059 0.27353 3.99599 -0.02317 0 0 2.43479 -2.54631 -0.00051 -0.01012 -1.06278 -0.3658 0 0 0 0 0 -0.03654 0 0 0 -0.37707 0 1.8394 -0.44615 0.37157 -1.29377
ILE_49 -10.9286 1.87152 4.13147 -0.51482 0.65352 0.09791 3.01606 -3.26341 -0.00429 -0.01256 -2.7064 0.08224 0 0 0 0 0 -0.06825 0.07678 0.50035 0 -0.49224 0 0.73287 -0.28137 0.60794 -6.50125
LYS_50 -4.73058 0.2522 4.37334 -0.42666 0.06372 0.25246 2.56465 -2.231 -0.00602 -0.04845 -2.1956 -0.20687 0 0 0 0 0 0.08967 0.04238 2.06618 0 -0.07712 0 -1.5107 -0.11466 0.63469 -1.20837
LEU_51 -7.42958 1.06388 4.16239 -0.79588 0.36651 0.25148 2.49937 -2.63319 -0 -0 -1.7843 0.28588 0 0 0 0 0 -0.09311 0.2776 2.90089 0 -0.19938 0 0.18072 -0.34382 0.55077 -0.73978
LEU_52 -7.54841 0.6138 4.44235 -0.46805 0.18732 0.10914 2.99355 -2.77189 -0 -0 -1.33798 0.17586 0 0 0 0 0 0.17887 0.01477 0.2911 0 -0.29129 0 0.18072 -0.35593 0.57511 -3.01096
TYR_53 -4.52785 0.5029 4.92251 -0.95269 0.05591 0.33764 2.08552 -2.27412 -0.00429 -0.01256 -0.83444 -0.27566 0 0 0 0 0 0.00746 0.04261 0 1.87045 -0.16591 2e-05 1.2797 -0.07179 0.23794 2.22337
ARG_54 -4.40163 0.30705 3.184 -1.70696 0.47851 1.90351 1.32841 -1.79139 -0 -0 -0.21384 -1.974 0 0 0 0 0 -0.00372 0.08695 2.8874 0 -0.19952 0 -1.2888 0.05429 0.30907 -1.04068
VAL_55 -5.15442 0.43398 2.32675 -0.31482 0.16437 0.07547 1.48034 -1.901 -0 -0 -1.41375 -0.56885 0 0 0 0 0 -0.02764 1e-05 0.13078 0 0.17531 0 1.9342 0.17799 0.39519 -2.08609
GLU_56 -4.64718 0.40406 5.00264 -0.29691 0.05786 0.3396 2.58276 -2.1529 -0 -0 -3.0662 -0.28995 0 0 0 -0.49765 0 -0.06985 0.10207 0 2.8188 -0.05036 0 -2.7348 -0.07465 0.40629 -2.16639
ASN_57 -5.20271 0.75177 4.61836 -0.31032 0.09289 0.57446 2.60344 -2.33729 -0.02137 -0.18126 -1.99359 -0.9233 0 0 0 0 0 -0.04913 0.00136 0 1.94815 -0.67228 0 -0.93687 -0.31114 0.91598 -1.43285
PRO_58 -4.63387 0.88601 3.0779 -0.06429 0 0.04106 1.52901 -1.53969 -0 -0 -0.77847 0.62784 0 0 0 0 0 -0.02148 0.03468 0.12622 0 -0.42859 0 -2.4119 0.30032 0.97928 -2.27597
GLU_59 -3.02687 0.25915 2.91772 -0.35507 0.1012 0.44649 0.85254 -1.36342 -0.01304 -0.11456 -0.17121 -0.66168 0 0 0 0 0 -0.05524 0.00562 0 3.03391 -0.13709 0 -2.7348 0.40157 0.39554 -0.21924
ILE_60 -7.29924 1.05969 4.9209 -0.49197 0.27805 0.09297 2.94069 -2.85829 -0 -0 -1.87624 0.18224 0 0 -0.99854 0 0 0.02054 0.09525 0.9642 0 -0.18729 0 0.73287 0.38207 0.48473 -1.5574
VAL_61 -6.87472 1.27062 3.88183 -0.27458 0.14434 0.04614 2.09698 -2.47951 -0.02619 -0.10547 -1.19752 0.35246 0 0 0 0 0 0.12139 0.00834 0.63282 0 0.10242 0 1.9342 0.22278 0.75603 0.61237
GLN_62 -6.01729 0.69837 4.7093 -0.27561 0.03568 0.2019 1.74923 -2.11092 -0.01173 -0.08056 -0.78179 -0.43074 0 0 0 0 0 -0.09216 0.04936 0 2.82556 -0.19831 0 -0.18838 -0.19713 0.61967 0.50445
MET_63 -7.08825 0.97557 2.99405 -0.37276 0.11688 0.25638 0.71368 -1.77715 -0.00575 -0.02379 -0.99185 -0.46564 0 0 0 0 0 0.02582 0.04744 2.60775 0 0.21049 0 0.60916 -0.08958 0.60912 -1.64844
PHE_64 -9.59338 1.09794 3.38303 -0.7631 0.13984 0.01136 1.82694 -2.67578 -0.03025 -0.15948 -1.26032 -0.4404 0 0 0 0 0 0.18426 1.24123 0 2.71992 -0.08278 0 1.0402 0.04166 0.79753 -2.52158
GLY_65 -4.29388 0.70621 2.2884 -0.00025 0 0 1.31366 -1.69855 -0.00917 -0.0373 -0.28254 -0.18889 0 0 0 0 0 -0.05242 0 0 0 -1.11414 0 0.83697 0.53002 0.65436 -1.34753
GLY_66 -3.9894 0.34017 2.56063 -0.00165 0 0 1.7372 -1.77121 -0.00273 -0.05518 -1.99188 -0.36813 0 0 0 0 0 -0.11 0 0 0 -1.28372 0 0.83697 0.75761 0.31543 -3.0259
ASN_67 -6.30202 0.64437 6.14251 -0.38885 0.20996 0.84813 2.38892 -3.09735 -0.039 -0.29693 -2.35421 -0.77445 0 0 0 0 0 0.01297 0.04334 0 1.82746 -0.52604 0 -0.93687 0.26933 0.41039 -1.91835
ALA_68 -6.58421 1.40953 3.2593 -0.02198 0 0 2.94003 -2.74325 -0.02815 -0.07512 -1.60162 -0.38609 0 0 0 0 0 -0.00753 0 0 0 -0.42187 0 1.8394 -0.18212 0.61288 -1.9908
GLU_69 -4.73998 0.43857 5.63923 -0.3738 0.27567 0.48246 1.90715 -2.34982 -0.02629 -0.23302 -1.25431 -0.67548 0 0 0 -0.772 0 -0.09824 0.02813 0 3.53639 -0.28224 0 -2.7348 -0.46463 0.72563 -0.97138
GLY_70 -3.5375 0.32866 3.37456 -6e-05 0 0 2.02272 -1.82407 -0.00477 -0.01439 -1.63124 -0.36767 0 0 0 0 0 -0.09116 0 0 0 0.43354 0 0.83697 -0.19326 0.52524 -0.14241
LEU_71 -10.3271 1.74995 3.46298 -0.49265 0.17901 0.14114 2.68905 -3.1289 -0.00042 -0.00113 -2.1568 0.04098 0 0 0 0 0 0.714 0.08305 0.382 0 0.09986 0 0.18072 -0.05078 0.68792 -5.74714
GLU_72 -5.57892 0.66587 5.85609 -0.21971 0.02394 0.28661 2.59308 -2.64021 -0.01334 -0.07287 -2.20225 -0.51251 0 0 0 -1.24024 0 -0.07866 0.02923 0 3.46238 -0.16803 0 -2.7348 -0.07395 0.98378 -1.63454
ARG_73 -3.87786 0.47119 3.56833 -1.7119 0.51411 1.93778 0.94988 -1.47356 -0 -0 -0.051 -2.12637 0 0 0 0 0 -0.09106 0.04549 2.93676 0 -0.20279 0 -1.2888 -0.06685 0.79181 0.32515
GLU_74 -6.7183 0.47476 6.67569 -0.41685 0.08103 0.86983 2.09225 -2.84667 -3e-05 -0.00062 -3.63521 -0.41965 0 0 0 0 0 -0.02838 0.01796 0 2.91134 0.19687 0 -2.7348 -0.05012 0.59754 -2.93335
LEU_75 -8.89221 2.35804 2.55916 -0.49277 0.22533 0.07875 2.36854 -2.58863 -0.02873 -0.16996 -1.40238 0.43438 0 0 0 0 0 0.03746 0.19303 0.33945 0 0.16427 0 0.18072 0.17874 1.02729 -3.42952
GLU_76 -4.63228 0.39411 6.04549 -0.18359 0.04528 0.28821 1.60829 -2.46813 -0.04889 -0.33765 -1.6391 -0.51028 0 0 -0.28749 0 0 0.0936 0.2145 0 2.48682 0.06856 0 -2.7348 1.39939 1.03128 0.83333
LYS_77 -2.34735 0.31631 2.72789 -0.41046 0.07018 0.20239 0.72935 -1.11086 -0.00015 -0.00056 -1.02254 -0.00623 0 0 0 0 0 0.00927 0.01478 1.77822 0 0.05563 0 -1.5107 1.56278 0.36116 1.41912
MET_78 -6.60438 0.56753 4.2025 -0.54711 0.21714 0.10588 2.2999 -2.2431 -0.00039 -0.00401 -1.50716 -0.04787 0 0 0 0 0 0.20391 0.45315 1.28881 0 0.43081 0 0.60916 1.51323 0.50191 1.43991
ALA_79 -6.49617 1.35638 2.45237 -0.024 0 0 2.7752 -2.45665 -0.00086 -0.00357 -2.09558 -0.35079 0 0 0 0 0 0.00242 0 0 0 -0.34729 0 1.8394 0.8684 0.70232 -1.77843
ARG_80 -8.95215 0.56505 7.29319 -1.20524 0.4527 0.88852 2.52429 -3.33422 -0.03465 -0.24755 -1.19795 -0.14044 0 0 -0.72598 0 0 -0.11383 0.22593 3.99211 0 -0.08638 0 -1.2888 -0.54037 0.78982 -1.13595
ARG_81 -4.68631 0.48408 5.96666 -0.62233 0.19964 0.42906 1.75533 -2.35075 -0.00152 -0.00531 -2.79352 -0.13938 0 0 -0.28749 0 0 -0.05083 0.24033 2.44726 0 -0.17405 0 -1.2888 -0.28262 0.78172 -0.37885
LYS_82 -6.94547 0.57508 5.06511 -0.48368 0.05269 0.33741 1.30095 -2.2029 -0 -0 -0.59415 -0.10467 0 0 0 0 0 0.53858 0.40078 2.48162 0 -0.23768 0 -1.5107 0.12752 0.51764 -0.68188
PHE_83 -9.82474 1.54293 1.47922 -0.52745 0.11014 0.19175 2.28858 -2.32157 -0.00111 -0.00702 -0.91256 0.1371 0 0 0 0 0 0.02071 0.33209 0 3.15955 -0.14247 0 1.0402 0.04921 0.91094 -2.4745
LYS_84 -7.59603 0.86157 7.07961 -0.51954 0.11119 0.36066 3.15901 -3.05821 -0.0296 -0.11933 -4.92883 -0.19409 0 0 0 -0.49765 0 -0.026 0.20603 1.83337 0 0.02621 0 -1.5107 -0.19329 1.20799 -3.82761
PHE_85 -11.0329 2.02967 2.64175 -0.61603 0.15 0.09006 1.42735 -2.85657 -0.03025 -0.15948 -1.16603 -0.10322 0 0 0 0 0 0.0472 0.33704 0 3.94951 -0.3252 0 1.0402 0.29702 1.17273 -3.10711
LEU_86 -7.85026 1.13508 0.61785 -0.39185 0.10293 0.06989 1.61632 -1.91476 -0.00708 -0.02824 -1.40297 0.06151 0 0 0 0 0 0.01956 0.08422 1.02 0 -0.14037 0 0.18072 0.45922 1.19821 -5.17002
VAL_87 -7.26924 1.19646 2.58437 -0.29467 0.24973 0.06702 2.42121 -2.42937 -0.02815 -0.07512 -2.36022 -0.12826 0 0 0 0 0 0.4412 0.00989 0.13751 0 -0.4981 0 1.9342 -0.05632 0.79274 -3.30513
SER_88 -4.9562 0.50819 4.37332 -0.02338 0 0.05468 2.19904 -2.16303 -0.00488 -0.04568 -2.30919 -0.48661 0 0 0 -0.50602 0 0.2631 0.00268 0.10414 0 -0.57574 0.76441 -0.77834 -0.08736 1.28059 -2.38628
MET_89 -5.65583 0.4122 4.74322 -0.42708 0.12975 0.06076 1.83832 -2.02055 -0 -0 -1.25995 -0.10563 0 0 0 0 0 0.26775 0.05658 1.33526 0 0.04764 0 0.60916 0.30299 1.34117 1.67575
GLN_90 -5.6924 0.75091 3.92563 -0.70429 0.29058 1.05644 2.21101 -2.10623 -0 -0 -2.09857 -2.06019 0 0 0 0 0 -0.17329 0.01611 0 2.99969 -0.01542 0 -0.18838 0.18778 0.70092 -0.89969
ARG_91 -4.10953 0.44296 5.73122 -0.80873 0.1009 0.54872 2.61239 -2.35936 -0.0226 -0.16206 -2.89823 0.36433 0 0 0 -2.01224 0 -0.02029 0.01254 1.48028 0 -0.17158 0 -1.2888 -0.27793 0.6904 -2.14761
LEU_92 -6.72293 0.89093 3.5 -0.5046 0.30001 0.1523 2.21249 -2.1767 -0.00053 -0.0017 -1.51421 0.09476 0 0 -0.72598 0 0 0.09803 0.33707 0.07866 0 -0.074 0 0.18072 -0.4406 0.70855 -3.60772
ALA_93 -4.61312 0.98471 1.85307 -0.02905 0.00837 0 1.32571 -1.77318 -0.03286 -0.13229 -0.65836 -0.42869 0 0 0 0 0 0.0076 0 0 0 0.60819 0 1.8394 -0.04463 0.65152 -0.43362
LYS_94 -2.43064 0.19202 3.70277 -0.47811 0.0753 0.31056 1.24617 -1.52025 -0 -0 -2.45703 -0.31548 0 0 0 0 0 0.10621 0.13279 1.76183 0 -0.12849 0 -1.5107 -0.05369 0.77319 -0.59356
PHE_95 -7.7672 1.50784 2.09512 -0.91103 0.15648 0.12113 1.25018 -1.89544 -0.03286 -0.13229 -0.23504 -0.67573 0 0 0 0 0 -0.00835 0.2518 0 2.10245 -0.11248 0 1.0402 -0.01504 1.15007 -2.11021
LYS_96 -3.89961 0.40939 3.05527 -0.45121 0.13113 0.27924 0.55981 -1.48344 -0.0324 -0.11443 -0.714 0.0346 0 0 -0.41415 0 0 0.294 0.02522 1.92505 0 0.38707 0 -1.5107 0.6742 1.57261 0.72763
PRO_97 -6.57416 1.14783 2.79551 -0.14074 0.00148 0.10096 0.94376 -1.1667 -0 -0 -0.0261 0.22948 0 0 0 0 0 0.01722 0.0061 0.38372 0 -1.03177 0 -2.4119 0.159 1.20737 -4.35893
HIS_D_98 -3.84307 0.19967 3.79039 -0.36311 0.01236 0.42882 1.38311 -1.64392 -0.04323 -0.19062 -0.87195 -0.60671 0 0 -1.47287 0 0 0.03482 0.12318 0 2.58294 -0.39186 0 -0.45461 0.31731 0.91679 -0.09256
GLU_99 -4.39915 0.49268 5.06247 -0.1914 0.03396 0.28661 2.8114 -2.25953 -0.00795 -0.02917 -1.89636 -0.51382 0 0 -0.94802 0 0 0.00133 0.00428 0 3.10979 0.02668 0 -2.7348 0.66123 0.85162 0.36185
LEU_100 -7.88919 1.4073 4.27028 -0.51664 0.36228 0.13596 2.9635 -2.83569 -0.00105 -0.00344 -1.97752 0.22387 0 0 0 0 0 0.22867 0.16228 0.28891 0 -0.27982 0 0.18072 -0.19134 0.58116 -2.88976
GLU_101 -3.92899 0.23663 4.97683 -0.43579 0.17438 1.36964 1.73346 -2.28839 -0.01604 -0.12061 -1.27758 -3.01638 0 0 0 0 0 -0.08967 0.03501 0 3.69333 -0.27909 0 -2.7348 -0.52377 0.49183 -1.99999
ASN_102 -8.03802 1.6618 7.33584 -0.19605 0.04027 0.30639 4.44094 -3.70102 -0.01604 -0.12061 -2.96769 -0.67521 0 0 -2.00675 0 0 0.37908 0.11378 0 3.95859 0.10602 0 -0.93687 -0.24714 0.67018 0.10749
ALA_103 -6.63475 0.7905 4.92987 -0.02273 0 0 3.60654 -3.14287 -0 -0 -1.62525 -0.41221 0 0 0 0 0 0.10029 0 0 0 -0.32016 0 1.8394 -0.20722 0.73527 -0.36331
GLU_104 -6.76404 0.56084 8.53284 -0.32325 0.05229 0.34992 3.37789 -3.67223 -0.03726 -0.1902 -4.34658 -0.5378 0 0 0 -0.34855 0 0.31836 0.07064 0 3.51121 -0.19324 0 -2.7348 -0.50467 0.61901 -2.25962
PHE_105 -6.26374 0.63957 4.55174 -1.00113 0.14238 0.4142 2.3495 -2.59659 -0 -0 -0.58144 0.05327 0 0 0 0 0 0.01896 0.01668 0 1.87455 -0.41785 0 1.0402 -0.1782 0.61371 0.67583
LEU_106 -10.6505 2.63478 4.24199 -0.52644 0.24015 0.11542 3.41511 -3.39196 -0 -0 -2.43089 0.2749 0 0 0 0 0 -0.02574 0.00064 0.4777 0 -0.23754 0 0.18072 -0.07056 1.22259 -4.52965
LEU_107 -10.834 1.51993 4.09938 -0.48243 0.25297 0.11246 2.77831 -3.46864 -0 -0 -2.12756 0.23341 0 0 0 0 0 -0.03788 0.0864 0.27076 0 -0.29436 0 0.18072 -0.305 1.28066 -6.73484
ARG_108 -5.48046 0.57836 5.6743 -0.46736 0.06054 0.26413 2.21921 -2.50407 -0 -0 -2.55044 0.24616 0 0 0 -0.34855 0 -0.00085 0.11033 2.0238 0 -0.0509 0 -1.2888 -0.34253 0.44169 -1.41544
ALA_109 -3.80211 0.53469 2.16171 -0.02646 0.00178 0 1.59896 -1.6548 -0 -0 -1.75308 -0.40399 0 0 0 0 0 -0.02933 0 0 0 0.08121 0 1.8394 -0.39013 0.24462 -1.59753
TYR_110 -9.48253 1.45294 5.01747 -0.65391 0.10924 0.37239 3.18616 -3.29711 -0 -0 -1.98804 -0.18151 0 0 0 -0.50602 0 -0.02556 0.01665 0 1.99918 -0.2889 0.0233 1.2797 4.71515 2.23245 3.98104
PRO_111 -3.69723 0.92589 2.64253 -0.21259 0.23964 0.15685 0.54631 -1.09779 -0 -0 0.11766 -0.39142 0 0 0 0 0 10.1562 0.03476 0.0314 0 -0.43532 0 -2.4119 5.7053 12.1133 24.4235
ASP_112 -3.241 0.09342 4.29476 -0.11903 0.00292 0.34252 0.74148 -1.64804 -0.01053 -0.1192 -0.8909 -1.54631 0 0 0 0 0 -0.04315 0.01487 0 2.45196 -0.35836 0 -2.3716 0.60906 10.3339 8.53674
LEU_113 -9.20444 1.11918 3.68134 -0.48618 0.12244 0.08995 2.09937 -2.83461 -0 -0 -1.25727 0.35912 0 0 0 0 0 0.03949 0.13661 0.37866 0 -0.27298 0 0.18072 -0.29628 0.89725 -5.24764
GLN_114 -5.7079 0.55152 5.83072 -0.6833 0.10362 0.76931 3.11783 -2.44001 -0.02409 -0.17802 -2.65593 -0.13758 0 0 0 -0.47137 0 0.00147 0.0554 0 4.121 -0.13285 0 -0.18838 -0.2345 0.84332 2.54027
ILE_115 -8.91985 1.56196 2.42836 -0.48006 0.51775 0.10443 2.29318 -2.26012 -0.00594 -0.02522 -2.12777 0.01314 0 0 0 0 0 0.13387 0.01203 0.29389 0 -0.68513 0 0.73287 -0.23953 0.97657 -5.67556
ALA_116 -4.83614 0.61836 1.77436 -0.02679 0.00305 0 2.44669 -1.78264 -0.01506 -0.06215 -2.37471 -0.43614 0 0 0 0 0 -0.04915 0 0 0 0.63188 0 1.8394 0.28801 1.00724 -0.97379
TYR_117 -8.99282 1.3978 3.29588 -0.71203 0.20429 0.09438 2.54208 -2.80434 -0.02695 -0.29221 -2.49142 -0.35018 0 0 0 0 0 -0.03235 0.03368 0 3.02005 -0.16768 0.00318 1.2797 0.58997 0.8438 -2.56518
LEU_118 -8.7907 0.95367 4.1371 -0.47985 0.2086 0.10031 2.96423 -2.98707 -0.01452 -0.14678 -2.53202 0.04114 0 0 0 0 0 0.00508 0.20715 0.85414 0 -0.32529 0 0.18072 0.06185 0.82782 -4.73443
ASP_119 -5.11071 0.4908 5.6409 -0.11767 0.00383 0.36785 2.21757 -2.59179 -0.00729 -0.02567 -2.26473 -0.42075 0 0 0 -0.47632 0 -0.04495 0.01957 0 2.27806 -0.08942 0 -2.3716 -0.03691 0.88537 -1.65382
GLU_120 -4.50732 0.30338 3.27688 -0.22952 0.02962 0.38192 0.39624 -1.33782 -0.01733 -0.17182 -0.74043 -0.49432 0 0 0 0 0 0.16975 0.09912 0 3.10896 0.20871 0 -2.7348 1.2949 0.78708 -0.1768
GLU_121 -7.28653 0.70695 7.11714 -0.43808 0.16248 0.77583 3.04046 -2.99052 -0.00178 -0.01475 -4.52892 -0.60411 0 0 0 0 0 0.0775 0.04703 0 3.11874 -0.06197 0 -2.7348 1.16197 1.15472 -1.29867
PRO_122 -3.25284 0.73 2.41474 -0.13713 0.00146 0.10137 0.68647 -0.9486 -0 -0 -0.47857 0.16569 0 0 0 0 0 0.13423 0.0469 0.18168 0 -1.09287 0 -2.4119 -0.31396 1.76718 -2.40613
PRO_123 -5.43004 0.78257 3.69541 -0.12822 0.00057 0.09361 0.75027 -1.44818 -0.00287 -0.04701 -0.11275 0.27955 0 0 0 0 0 -0.0267 0.0197 0.19059 0 -1.20491 0 -2.4119 -0.41122 1.09093 -4.32061
LEU_124 -3.74709 0.50167 2.00298 -0.70139 0.27312 0.2762 0.88243 -1.26283 -0 -0 -0.01268 0.12399 0 0 0 0 0 -0.02824 0.18814 0.86912 0 -0.22472 0 0.18072 -0.24484 0.54635 -0.37706
THR_125 -2.49854 0.27616 2.62297 -0.11396 0.05855 0.06474 0.86905 -1.27832 -0 -0 -0.45657 -0.70428 0 0 -0.58279 0 0 -0.01447 0.03237 0.18817 0 -0.62924 2.27676 -1.0874 0.12159 0.50003 -0.35519
GLU_126 -4.51866 0.43088 5.89053 -0.44362 0.10339 1.44114 2.21604 -2.28712 -0 -0 -2.1946 -2.56959 0 0 -0.58279 -0.48114 0 -0.04818 0.12177 0 4.40265 0.00271 0 -2.7348 -0.11224 0.44882 -0.91482
GLY_127 -1.26394 0.11547 2.1078 -8e-05 0 0 0.75852 -0.89444 -0 -0 -1.19972 -0.36484 0 0 -0.3027 0 0 -0.13509 0 0 0 0.57101 0 0.83697 -0.06765 0.53015 0.69149
GLU_128 -3.72918 0.59724 4.31103 -0.42859 0.17763 1.45066 1.68664 -1.71345 -0 -0 -2.10526 -1.42129 0 0 -0.3027 0 0 -0.02056 0.08198 0 2.39119 0.39634 0 -2.7348 0.68497 0.57104 -0.1071
GLU_129 -3.33612 0.64025 3.17711 -0.51949 0.2026 1.46751 0.3607 -1.31236 -0 -0 -0.77873 -2.89877 0 0 0 0 0 -0.00699 0.0288 0 3.26094 -0.21834 0 -2.7348 6.20269 2.46606 6.00107
PRO_130 -5.83436 1.06318 3.94224 -0.11865 1e-05 0.08393 1.31881 -1.55042 -0.00178 -0.01475 -1.51936 0.32756 0 0 -0.44717 0 0 -0.04246 0.01829 0.24601 0 -1.17943 0 -2.4119 5.54567 2.4046 1.83001
ARG_131 -7.01659 0.26514 6.64478 -0.87991 0.2306 0.6044 2.8685 -2.84615 -0.03092 -0.19152 -4.27492 0.00894 0 0 -0.44717 0 0 0.1323 0.04643 1.90712 0 -0.24038 0 -1.2888 -0.32098 0.47519 -4.35395
ILE_132 -8.32729 0.74178 3.93963 -0.61601 0.4271 0.11789 2.37768 -2.70769 -0.01024 -0.13651 -2.75915 0.34268 0 0 0 0 0 0.12857 0.04521 0.94546 0 -0.77094 0 0.73287 -0.38552 0.69132 -5.22315
TYR_133 -8.81152 1.03705 4.44807 -0.56623 0.01642 0.258 4.00985 -2.85644 -0.01723 -0.06204 -3.75559 -0.1366 0 0 0 0 0 -0.0365 0.00737 0 2.17182 -0.1774 0.01745 1.2797 -0.40826 0.99027 -2.59182
SER_134 -5.77795 0.52179 4.60967 -0.03005 0 0.07125 2.77993 -2.40882 -0.02147 -0.2127 -2.43103 -0.07782 0 0 0 0 0 0.12689 0.00189 0.16997 0 -0.43072 0.63363 -0.77834 -0.25249 0.69606 -2.81029
ALA_135 -5.76282 0.89257 2.04535 -0.02288 0 0 2.70242 -2.09574 -0 -0 -2.59732 -0.33771 0 0 0 0 0 0.52821 0 0 0 -0.55459 0 1.8394 -0.14203 0.82006 -2.68507
LEU_136 -7.69328 0.95165 3.1646 -0.45929 0.2211 0.09659 2.63181 -2.23069 -0 -0 -2.07821 -0.01519 0 0 0 0 0 -0.06492 0.04601 0.99611 0 -0.15826 0 0.18072 0.08923 0.97936 -3.34268
ILE_137 -7.23246 1.42305 1.95197 -0.47684 0.36041 0.1208 1.65693 -1.85241 -0 -0 -1.77905 -0.24443 0 0 0 0 0 -0.00279 0.02847 0.25172 0 -0.48569 0 0.73287 0.088 0.84162 -4.61784
ASP_138 -5.05162 0.42894 6.01821 -0.09966 0.00161 0.26917 3.30432 -2.6776 -0.01383 -0.10059 -4.96979 -0.41747 0 0 0 -1.5714 0 -0.05016 0.04283 0 1.97043 0.02872 0 -2.3716 -0.3207 0.98495 -4.59523
GLY_139 -3.61439 0.35694 2.45583 -0.0003 0 0 1.08469 -1.53516 -0 -0 -1.08541 -0.15142 0 0 0 0 0 -0.09461 0 0 0 -0.68433 0 0.83697 -0.2853 0.67021 -2.04629
HIS_140 -6.68502 0.67928 7.27189 -0.53843 0.10443 0.45002 3.28878 -3.21346 -0.02095 -0.11814 -4.56936 -1.05881 0 0 -1.74288 0 0 0.0337 0.29704 0 2.6278 0.01166 0 -0.45461 0.01923 0.47089 -3.14695
CYS_141 -3.69612 0.23828 3.00928 -0.04928 0.00176 0.01986 1.45518 -1.52151 -0.0003 -0.00144 -0.07405 -0.42877 0 0 0 0 0 -0.08781 0.00769 0.54964 0 0.31103 0 3.6196 -0.13178 0.50877 3.73002
GLU_142 -2.88755 0.24924 2.88004 -0.23255 0.04529 0.37158 0.89863 -1.36061 -0 -0 -1.24942 -0.58275 0 0 -1.17461 0 0 -0.06811 0.00754 0 2.91845 -0.0622 0 -2.7348 -0.43473 0.34194 -3.0746
ILE_143 -4.07244 0.27795 3.57337 -0.64208 0.41485 0.14475 1.17616 -1.59493 -0.00148 -0.00559 -0.55748 0.04413 0 0 0 0 0 -0.01746 0.04568 0.91002 0 -0.47238 0 0.73287 -0.18373 0.37133 0.14356
LEU_144 -7.68049 0.96972 4.34051 -0.47176 0.1598 0.08074 2.26281 -2.79575 -0 -0 -0.07178 0.40628 0 0 0 0 0 0.01457 0.09286 0.39693 0 0.05203 0 0.18072 -0.10049 0.61387 -1.54943
ASP_145 -1.53777 0.05168 2.69387 -0.22683 0.07346 0.7666 1.06551 -1.12131 -0.00088 -0.00626 -1.77702 -3.42142 0 0 0 -0.86218 0 0.00113 0.30225 0 2.72328 -0.4002 0 -2.3716 -0.60662 0.77872 -3.87559
ASN_146 -4.54044 0.68081 5.07841 -0.31264 0.10219 0.54148 2.37557 -2.39825 -0.00266 -0.03288 -1.47199 -0.79699 0 0 -0.94988 0 0 -0.04376 0.01108 0 1.94406 -0.72691 0 -0.93687 -0.11763 0.68261 -0.91466
GLY_147 -2.77195 0.19361 2.27682 -4e-05 0 0 1.05955 -1.18835 -0 -0 -1.16233 -0.4212 0 0 -0.42908 0 0 -0.21296 0 0 0 0.27271 0 0.83697 0.55926 0.37907 -0.60791
ARG_148 -3.19406 0.40587 3.53148 -1.01305 0.3967 0.80164 1.41666 -1.65278 -0.0003 -0.00144 -1.54462 -0.18747 0 0 -1.37896 0 0 0.03851 0.01758 3.00966 0 -0.22271 0 -1.2888 0.27136 0.40052 -0.19421
ARG_149 -5.79284 0.41702 5.17511 -0.84528 0.15527 0.52582 2.42713 -2.26189 -0.00354 -0.03914 -3.27571 0.50144 0 0 0 -0.86218 0 -0.06707 0.10221 2.15081 0 0.01998 0 -1.2888 -0.26413 0.57943 -2.64635
ARG_150 -4.98179 0.61369 4.51031 -0.84653 0.23074 0.63712 1.5705 -1.81254 -0.00018 -0.00552 -2.16841 0.06292 0 0 0 -1.10003 0 0.0796 0.1093 2.40704 0 -0.15656 0 -1.2888 -0.20224 1.38365 -0.95775
PRO_151 -5.53327 0.83744 3.72156 -0.17853 0.0004 0.12434 1.51554 -1.56345 -0 -0 -1.83277 0.12448 0 0 0 0 0 -0.01473 0.04409 0.70002 0 -1.0341 0 -2.4119 -0.2589 1.24809 -4.51169
LYS_152 -3.31746 0.46652 2.35919 -0.46133 0.0653 0.29084 0.68 -1.25038 -0.02266 -0.07773 -1.45267 0.02669 0 0 0 0 0 0.21299 0.03016 2.56251 0 0.01225 0 -1.5107 -0.39795 0.32843 -1.45602
PHE_153 -8.68301 0.84527 2.59872 -0.63722 0.21684 0.40477 2.4655 -2.31156 -0 -0 -2.25128 0.1571 0 0 0 0 0 0.19394 0.2295 0 2.00039 -0.23125 0 1.0402 -0.23334 0.49667 -3.69876
ARG_154 -5.89032 0.64305 4.06529 -0.6017 0.11935 0.34272 1.60376 -2.22392 -0.02688 -0.1921 -0.76649 -0.02875 0 0 0 0 0 -0.02645 0.18153 3.02915 0 -0.216 0 -1.2888 -0.10059 0.54546 -0.8317
VAL_155 -6.6047 0.8253 2.49447 -0.26122 0.17143 0.05217 2.35996 -2.05284 -0.00507 -0.01466 -1.94826 -0.30005 0 0 0 0 0 -0.06418 0.05073 0.32002 0 -0.60142 0 1.9342 -0.05687 0.4175 -3.28351
GLN_156 -4.07507 0.35017 2.57217 -0.34945 0.04377 0.18238 0.65097 -1.37354 -0 -0 -1.2134 -0.11108 0 0 0 -0.48114 0 0.04203 0.18077 0 3.05388 0.19492 0 -0.18838 -0.14855 0.44762 -0.22195
LEU_157 -6.24498 0.57772 3.90771 -0.52595 0.08106 0.11918 3.03303 -2.22728 -0.00507 -0.01466 -2.88455 0.18808 0 0 0 0 0 -0.04266 0.06297 0.7974 0 -0.22284 0 0.18072 -0.06124 0.49036 -2.791
SER_158 -2.40407 0.18542 2.09341 -0.0264 0 0.06116 0.75749 -1.06479 -0.01675 -0.15049 0.10591 -0.46122 0 0 0 0 0 0.00011 0.03169 0.15864 0 -0.44157 0.63901 -0.77834 -0.31299 0.41639 -1.2074
GLY_159 -2.51574 0.34542 1.92042 -0.00038 0 0 0.52718 -0.96185 -0 -0 0.01594 -0.19121 0 0 0 0 0 -0.08321 0 0 0 -0.29191 0 0.83697 -0.29096 0.256 -0.43334
ASN_160 -6.23569 1.09361 4.86989 -0.26986 0.06714 0.42285 2.33547 -2.37428 -0.01636 -0.12999 -1.1208 -0.84734 0 0 -1.10903 0 0 -0.06002 0.17178 0 2.22499 -0.34251 0 -0.93687 1.00296 0.91774 -0.33631
PRO_161 -2.50158 0.53403 1.20341 -0.07376 0 0.04526 0.55175 -0.65653 -0 -0 0.62881 0.5631 0 0 0 0 0 -0.21589 0.05749 0.3689 0 -0.72769 0 -2.4119 1.05416 1.06628 -0.51416
ILE_162 -7.87011 1.59881 3.0204 -0.64231 0.68019 0.20226 1.87517 -2.18652 -0 -0 -1.33835 0.09565 0 0 -1.10903 0 0 0.60784 0.17359 1.4082 0 0.28481 0 0.73287 -0.10826 0.67772 -1.89708
LEU_163 -4.81697 0.43222 2.52876 -0.46388 0.29192 0.07174 1.38738 -1.57968 -0 -0 -0.58304 0.39211 0 0 0 0 0 0.01352 0.02349 0.35979 0 -0.08889 0 0.18072 -0.35623 1.09752 -1.10953
GLY_164 -2.1105 0.07088 2.95668 -0.00393 0 0 1.47872 -1.30705 -0.00772 -0.06509 -0.6855 -0.49011 0 0 0 0 0 0.03226 0 0 0 -1.30112 0 0.83697 0.03372 1.03722 0.47544
ASP_165 -1.07377 0.10701 1.47418 -0.1163 0.00677 0.33447 0.49416 -0.6782 -0 -0 -0.54023 -0.54126 0 0 0 0 0 -0.0439 0.01882 0 2.52834 -0.30522 0 -2.3716 0.10224 0.55986 -0.04463
GLY_166 -2.90223 0.14104 3.9214 -8e-05 0 0 2.23434 -1.83985 -0.00144 -0.01701 -3.68443 -0.38248 0 0 -0.63454 0 0 -0.035 0 0 0 -1.5022 0 0.83697 -0.28249 0.53967 -3.60833
LYS_167 -5.74951 0.6912 6.6693 -0.32863 0.05012 0.17801 2.58635 -2.74838 -0.00772 -0.06509 -2.14174 -0.07457 0 0 0 0 0 0.00852 0.06329 2.32707 0 0.16572 0 -1.5107 -0.12726 0.6183 0.60428
SER_168 -4.98118 0.68565 4.66537 -0.0273 0.00727 0.02695 2.4783 -2.30651 -0.00736 -0.09431 -2.85125 0.13557 0 0 -0.28612 -0.76952 0 -0.00444 0.00083 0.08459 0 0.54826 0.60586 -0.77834 0.56346 0.70039 -1.60381
ASP_169 -5.2117 0.62 6.9427 -0.09886 0.00192 0.29688 2.98024 -3.22094 -0.00649 -0.05875 -3.22022 -0.30638 0 0 -0.63454 0 0 0.0453 0.0091 0 2.10615 -0.11539 0 -2.3716 0.58715 0.71816 -0.93728
ASN_170 -3.63564 0.06708 4.02497 -0.17935 0.03133 0.26297 1.57145 -2.0302 -0.00902 -0.0945 -1.15599 -0.32899 0 0 0 0 0 -0.04838 0.01493 0 1.43665 0.20686 0 -0.93687 0.04481 0.44256 -0.31534
GLN_171 -8.05641 0.70551 5.55058 -0.61672 0.09194 0.93276 2.43868 -3.21663 -0.01046 -0.11152 -2.18131 -0.77792 0 0 -0.28612 0 0 0.07414 0.01928 0 3.89729 -0.02479 0 -0.18838 0.0013 0.52505 -1.23373
ASN_172 -8.16397 0.94475 6.89838 -0.32391 0.00433 0.59545 3.37368 -3.79542 -0.01189 -0.18031 -3.35267 -0.07955 0 0 0 -0.47632 0 -0.01977 0.07902 0 2.50154 0.61579 0 -0.93687 0.25661 0.64772 -1.42341
HIS_173 -8.21744 0.92419 7.19293 -0.46567 0.02786 0.54221 2.75929 -3.79626 -0 -0 -2.75342 -0.2143 0 0 0 0 0 0.09749 0.00432 0 2.28132 0.04059 0 -0.45461 0.15946 0.69467 -1.17738
ALA_174 -4.39981 0.15556 3.98392 -0.02047 0 0 2.13735 -2.32115 -0 -0 -2.23027 -0.36437 0 0 0 0 0 0.00492 0 0 0 -0.24584 0 1.8394 -0.29511 0.52966 -1.2262
LEU_175 -10.5244 1.51764 5.16661 -0.50784 0.22573 0.11613 3.48993 -3.50367 -0.00014 -0.00046 -3.02686 0.27793 0 0 0 0 0 -0.03775 0.34782 0.48186 0 -0.24795 0 0.18072 -0.29356 0.51872 -5.81958
ILE_176 -9.50119 0.99045 3.58497 -0.52265 0.51771 0.10461 2.67928 -3.05558 -0 -0 -2.82594 0.03131 0 0 0 0 0 0.03747 0.14223 0.47861 0 -0.43638 0 0.73287 -0.0377 0.70229 -6.37764
PHE_177 -11.1467 1.37433 3.19072 -0.80663 0.26582 0.46002 3.06252 -3.31127 -0 -0 -1.72132 0.18386 0 0 0 0 0 0.66805 0.06413 0 2.20475 0.01755 0 1.0402 0.03531 1.64821 -2.77045
TYR_178 -8.35553 0.65757 6.18049 -0.8466 0.03115 0.2918 3.54453 -3.39432 -0.0064 -0.03606 -1.4879 -0.32982 0 0 0 -0.1431 0 0.07615 0.06224 0 1.8566 -0.32317 0.01258 1.2797 -0.04448 1.6652 0.69065
ARG_179 -10.9802 1.08645 10.1641 -0.79977 0.44647 0.63499 5.01587 -4.70766 -0.01278 -0.1296 -4.42411 0.50562 0 0 -0.43389 0 0 0.0738 0.12605 3.6588 0 -0.14658 0 -1.2888 -0.2654 0.7171 -0.75956
GLY_180 -4.9802 0.47236 5.55337 -4e-05 0 0 2.97367 -2.77905 -0 -0 -2.19475 -0.42455 0 0 0 0 0 -0.01832 0 0 0 0.41432 0 0.83697 -0.00968 0.51377 0.35787
GLU_181 -5.61099 0.39315 6.70544 -0.21047 0.02034 0.27845 3.00965 -3.02526 -0.03796 -0.14497 -2.83394 -0.58537 0 0 0 -0.95848 0 0.08939 0.00901 0 3.04488 -0.33649 0 -2.7348 -0.1116 0.27374 -2.7663
TYR_182 -6.74628 0.7525 5.49831 -0.52925 0.16747 0.24846 3.52741 -2.97773 -0.00142 -0.04003 -2.41928 -0.35875 0 0 0 -0.1431 0 -0.03219 0.14291 0 3.25141 0.01339 0.22842 1.2797 -0.32733 0.71876 2.25338
ILE_183 -7.87842 1.22879 4.25899 -0.65527 0.51718 0.1449 3.11736 -2.72336 -0 -0 -1.85982 0.14449 0 0 0 0 0 -0.06458 0.09374 0.7302 0 -0.12552 0 0.73287 -0.05497 1.11901 -1.27441
GLN_184 -7.39365 0.65726 6.40589 -0.24111 0.01231 0.16324 2.99029 -2.9965 -0.00045 -0.01065 -2.19062 -0.35107 0 0 -1.69887 0 0 -0.16033 0.04527 0 3.20278 -0.08603 0 -0.18838 -0.1346 0.99561 -0.97961
LEU_185 -2.52788 0.32532 2.47747 -0.51632 0.25688 0.15962 1.09085 -1.24419 -0 -0 -1.41769 0.04284 0 0 0 0 0 0.05995 0.0355 0.3161 0 0.05306 0 0.18072 -0.21234 0.67036 -0.24977
ILE_186 -6.80341 1.35041 2.24454 -0.72106 0.86318 0.2883 1.67598 -2.08571 -0 -0 -0.4975 -0.32268 0 0 0 0 0 0.1891 0.0687 0.83682 0 -0.21348 0 0.73287 -0.14519 0.82762 -1.71151
ASP_187 -6.21834 0.54655 7.33755 -0.25215 0.11715 0.82587 3.19324 -3.20915 -0.01831 -0.18529 -5.45391 -1.29963 0 0 -1.1391 -0.63029 0 -0.06979 0.00535 0 2.22433 -0.78294 0 -2.3716 -0.18865 0.95186 -6.61725
ALA_188 -4.69948 0.54816 1.98299 -0.02637 0.00332 0 1.23739 -1.8052 -0.01383 -0.10059 0.06058 -0.42372 0 0 0 0 0 -0.10884 0 0 0 -0.11845 0 1.8394 -0.25938 0.51264 -1.37137
ASN_189 -4.80299 0.55157 4.35607 -0.42077 0.06104 0.84731 1.03409 -1.96017 -0.02805 -0.21359 -1.8126 -0.36526 0 0 -0.57083 0 0 -0.03779 0.01029 0 3.3019 -0.22941 0 -0.93687 -0.28712 0.33123 -1.17196
GLN_190 -4.91681 0.5061 5.73736 -0.60582 0.08768 0.63401 2.92754 -2.56728 -0.00949 -0.07984 -2.36566 -0.50829 0 0 0 -0.63029 0 0.09367 0.07802 0 2.25804 -0.09404 0 -0.18838 -0.35284 0.44242 0.44609
ASP_191 -2.26252 0.25258 2.96811 -0.11577 0.00872 0.35404 1.52186 -1.39548 -0 -0 -1.77099 -0.54454 0 0 0 0 0 -0.13384 0.01577 0 1.76523 -0.01474 0 -2.3716 -0.26432 0.44897 -1.53852
ASN_192 -4.39599 0.43606 3.62731 -0.18911 0.04034 0.29427 1.67453 -1.92039 -0.01596 -0.16437 -0.61656 -0.37011 0 0 0 0 0 0.00119 0.00068 0 1.55388 0.07977 0 -0.93687 -0.17119 0.31102 -0.7615
TYR_193 -10.0899 1.28355 4.19049 -0.8613 0.3402 0.54397 2.34624 -3.0066 -0.01621 -0.1688 -2.06131 -0.1433 0 0 0 0 0 1.2766 0.31662 0 2.06553 -0.1813 0.00223 1.2797 -0.31376 1.46949 -1.72784
LEU_194 -6.67454 0.89443 4.2614 -0.62463 0.16004 0.20202 3.07208 -2.71613 -0 -0 -2.09532 0.08829 0 0 0 0 0 0.06754 0.14071 0.77672 0 -0.23694 0 0.18072 -0.14339 2.23918 -0.40781
GLU_195 -5.44098 0.44705 6.05976 -0.58024 0.10653 1.0431 2.66546 -2.80068 -0.02576 -0.15009 -2.07378 -0.72587 0 0 0 0 0 0.14268 0.05606 0 3.52966 -0.1883 0 -2.7348 -0.0606 1.19604 0.46523
GLU_196 -7.72299 0.60529 7.95373 -0.22239 0.02727 0.30226 3.14633 -3.43505 -0.00827 -0.07161 -2.34195 -0.59001 0 0 0 0 0 -0.01229 0.16908 0 3.13865 -0.3521 0 -2.7348 -0.55252 0.52833 -2.17305
CYS_197 -6.12835 0.50094 4.38809 -0.04436 0 0.01431 2.619 -2.40612 -0 -0 -2.51557 -0.11623 0 0 0 0 0 -0.0185 0.04956 0.36124 0 0.32071 0 3.6196 -0.3784 0.44132 0.70724
LEU_198 -7.69034 0.78285 5.61591 -0.49641 0.22466 0.11177 3.24692 -3.27957 -0 -0 -2.55013 -0.0399 0 0 0 0 0 0.04211 0.35057 3.16419 0 -0.2884 0 0.18072 -0.13232 0.48232 -0.27505
LYS_199 -7.77981 0.35772 8.84856 -0.34815 0.03179 0.16599 4.2073 -3.71902 -0.05472 -0.25009 -4.3189 0.36062 0 0 -0.69969 0 0 0.03337 0.12942 2.49377 0 -0.02807 0 -1.5107 -0.35833 0.48613 -1.95281
ILE_200 -8.95503 0.75347 4.83893 -0.48355 0.30237 0.09253 2.78026 -3.01306 -0 -0 -1.65688 0.11922 0 0 0 0 0 -0.04142 0.01593 0.4545 0 -0.44164 0 0.73287 -0.15436 0.45454 -4.20132
ARG_201 -8.89308 0.56964 6.84478 -1.16834 0.39354 0.87811 3.13592 -3.42764 -0 -0 -2.07665 0.28468 0 0 0 0 0 -0.03767 0.18146 4.04211 0 -0.08843 0 -1.2888 -0.06613 0.39784 -0.31866
SER_202 -5.67236 0.23463 6.80704 -0.02963 0 0.06844 2.86817 -3.16218 -0 -0 -3.4864 -0.61219 0 0 -0.44576 0 0 -0.00525 1e-05 0.64032 0 0.35167 0.61497 -0.77834 -0.01673 0.29013 -2.33345
VAL_203 -7.32966 0.5743 3.63289 -0.31504 0.27975 0.07299 2.33617 -2.72543 -0.00625 -0.0863 -2.10012 -0.24489 0 0 0 0 0 -0.06224 0.00366 0.10999 0 -0.25976 0 1.9342 0.05701 0.33484 -3.79391
LEU_204 -9.16 1.02391 4.88008 -0.51824 0.32063 0.12482 3.05226 -3.30821 -0.00736 -0.09431 -1.80186 0.26209 0 0 0 0 0 -0.03631 0.03622 0.38083 0 -0.26876 0 0.18072 -0.22849 0.44955 -4.71244
ALA_205 -4.93202 0.22883 4.84621 -0.02144 0 0 2.56573 -2.70376 -0.02048 -0.159 -2.13364 -0.34527 0 0 0 0 0 -0.0008 0 0 0 -0.1214 0 1.8394 -0.23176 0.35343 -0.83599
GLU_206 -5.16229 0.31284 6.60006 -0.20599 0.02592 0.28059 3.06819 -3.0031 -0.00717 -0.10508 -3.29252 -0.55656 0 0 0 -0.8247 0 0.0244 0.03804 0 3.0969 -0.21446 0 -2.7348 -0.30776 0.21381 -2.75369
PHE_207 -9.68176 0.89938 5.26957 -0.84697 0.036 0.30254 2.76346 -3.24404 -0 -0 -2.41059 -0.03371 0 0 -0.96319 0 0 -0.01588 0.00249 0 2.15183 -0.40264 0 1.0402 -0.23079 0.30737 -5.05671
GLU_208 -8.55596 0.5756 8.54418 -0.22115 0.05726 0.35183 3.45573 -3.99265 -0.05115 -0.38548 -2.71851 -0.5946 0 0 0 -0.76952 0 -0.02744 0.21418 0 3.08768 -0.08529 0 -2.7348 -0.13385 0.51098 -3.47297
GLU_209 -4.177 0.23857 4.93027 -0.20847 0.02287 0.27768 2.11258 -2.29335 -0.00503 -0.09064 -1.69492 -0.55066 0 0 0 0 0 -0.0432 0.02173 0 3.02624 -0.2277 0 -2.7348 -0.35267 0.48047 -1.26803
LEU_210 -3.79158 0.24811 3.72241 -0.50506 0.20772 0.1387 1.42987 -1.83507 -0 -0 -1.29919 0.20305 0 0 0 0 0 -0.04403 0.17239 0.29007 0 -0.20252 0 0.18072 -0.41106 0.36209 -1.13337
ASN_211 -7.84952 0.87486 6.27056 -0.20923 0.03946 0.32316 3.36156 -3.31219 -0.00665 -0.09913 -3.06465 -0.63863 0 0 -1.61437 0 0 0.08661 0.0079 0 2.50308 -0.55213 0 -0.93687 -0.36059 0.46076 -4.71601
VAL_212 -5.23009 0.41938 3.29313 -0.36854 0.26557 0.09058 1.88013 -1.93296 -0 -0 -0.33366 -0.18261 0 0 0 0 0 -0.0794 0.00475 0.73253 0 0.23122 0 1.9342 -0.33802 0.53458 0.92078
GLU_213 -2.1168 0.24616 1.81643 -0.23932 0.0461 0.38564 0.10266 -0.94602 -0.00176 -0.01962 -0.05167 -0.57939 0 0 0 0 0 -0.04665 0.00286 0 2.90828 -0.07823 0 -2.7348 -0.4156 0.37158 -1.35015
GLN_214 -5.18973 0.40178 4.23116 -0.62668 0.09544 0.66404 1.55232 -2.03315 -0.01522 -0.16209 -0.93937 -0.55298 0 0 0 -0.47681 0 0.16801 0.07978 0 2.1306 -0.05116 0 -0.18838 -0.36603 0.24494 -1.03354
VAL_215 -2.31787 0.06467 2.0499 -0.30163 0.18284 0.06855 0.39185 -1.03029 -0 -0 -0.20041 -0.24487 0 0 0 0 0 -0.03936 4e-05 0.21802 0 -0.38529 0 1.9342 -0.11747 0.31411 0.587
ASN_216 -3.15275 0.45856 2.59102 -0.19341 0.01079 0.31971 0.50936 -1.34647 -0.02799 -0.30029 0.63124 -0.70199 0 0 0 0 0 0.10301 0.00604 0 2.618 -0.12906 0 -0.93687 0.01902 0.92717 1.40509
PRO_217 -4.89105 0.80906 1.7063 -0.12912 0.00082 0.0942 0.52311 -0.86223 -0 -0 -0.81943 0.22165 0 0 0 0 0 0.21036 0.00683 0.22215 0 -1.16543 0 -2.4119 -0.27871 1.25871 -5.50468
TYR_218 -5.28207 0.70181 3.38338 -0.71512 0.07382 0.41365 2.65737 -1.89794 -0.00611 -0.03907 -2.75057 -0.20234 0 0 -0.65118 -0.47681 0 0.10923 0.03465 0 2.28467 -0.37092 0.09753 1.2797 0.36278 1.18707 0.19352
ALA_219 -4.02621 0.84131 3.46284 -0.02291 0 0 2.19111 -1.91709 -0 -0 -1.37304 -0.38977 0 0 0 0 0 0.19292 0 0 0 -0.37862 0 1.8394 1.46368 1.96792 3.85153
PRO_220 -3.90028 0.99983 2.60157 -0.07556 0 0.04544 1.04068 -1.23113 -0.00519 -0.08593 -0.83095 0.58502 0 0 -0.7207 0 0 0.03092 0.02574 0.43394 0 -0.58338 0 -2.4119 0.65327 1.52378 -1.90484
GLY_221 -3.17831 0.43526 3.88757 -7e-05 0 0 2.26084 -1.87214 -0.00069 -0.00245 -1.56689 -0.37222 0 0 0 0 0 -0.01051 0 0 0 0.66924 0 0.83697 0.95988 0.56124 2.60771
LEU_222 -8.34411 1.50773 4.83771 -0.94344 0.83231 0.46489 3.61343 -2.87915 -0 -0 -2.47545 0.02851 0 0 0 0 0 -0.08546 0.07004 2.61294 0 -0.12234 0 0.18072 1.16293 0.85765 1.31891
ARG_223 -8.19411 0.73928 7.31495 -0.57106 0.11788 0.34001 3.18352 -3.35011 -0.00028 -0.00182 -3.14482 0.46858 0 0 -1.21758 0 0 -0.15741 0.42828 2.14762 0 -0.03155 0 -1.2888 0.08981 0.84018 -2.28742
TYR_224 -5.04947 0.4317 4.68446 -0.64148 0.04073 0.34985 2.441 -2.29557 -0.00519 -0.08593 -2.11253 -0.18742 0 0 -0.55495 0 0 -0.03858 0.02557 0 2.13321 -0.04282 0.0073 1.2797 -0.00889 0.42897 0.79966
GLU_225 -5.81322 0.40473 5.79874 -0.20815 0.03897 0.30114 3.07581 -2.81794 -0.00505 -0.05997 -1.958 -0.56711 0 0 0 0 0 -0.01912 0.01505 0 2.99859 -0.18685 0 -2.7348 -0.05205 0.29225 -1.49697
GLU_226 -7.27252 0.83744 6.56525 -0.32766 0.06932 0.43022 2.93194 -3.22602 -0.00028 -0.00182 -2.5036 -0.47723 0 0 -0.43389 0 0 -0.08391 0.06173 0 4.16 -0.273 0 -2.7348 -0.36621 0.36698 -2.27808
GLN_227 -5.91157 0.35684 5.08795 -0.30662 0.03807 0.27844 1.80265 -2.50395 -0.01936 -0.13266 -2.53872 -0.63569 0 0 -0.49688 -0.57927 0 -0.02217 0.0233 0 3.21576 -0.12822 0 -0.18838 -0.61555 0.30755 -2.96849
THR_228 -4.80353 0.47884 4.66976 -0.16668 0.06787 0.05652 2.58099 -2.4238 -0.02833 -0.16983 -1.66915 -0.09822 0 0 -0.55495 0 0 0.15366 0.00542 0.1368 0 -0.08469 2.323 -1.0874 -0.22359 0.46475 -0.37256
THR_229 -3.4218 0.13656 2.66228 -0.1319 0.09302 0.07352 1.43382 -1.47398 -0.00616 -0.05447 -1.126 -1.12504 0 0 -0.69969 0 0 -0.07309 0.00285 0.02305 0 -0.14077 2.26351 -1.0874 -0.06066 0.58979 -2.12257
ASN_230 -2.15249 0.23142 1.81993 -0.19446 0.04699 0.31854 0.60143 -1.03778 -0 -0 -0.16839 -0.43211 0 0 0 0 0 -0.06319 0.03563 0 2.10462 -0.63501 0 -0.93687 -0.4365 0.3362 -0.56202
HIS_D:CtermProteinFull_231 -5.50345 0.2494 5.54783 -0.41656 0.02014 0.53491 1.77784 -2.45286 -0.04269 -0.15249 -3.44375 0.02255 0 0 -0.44576 -0.8247 0 0 0.00118 0 2.41163 0 0 -0.45461 -0.33412 0.3868 -3.11871
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495816 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 130.196
SSBOND     CYS A   10    CYS A  141                                       2.03  
ATOM      1  N   SER A   1      16.197  -0.966 -22.284  1.00 14.820          N  
ATOM      2  CA  SER A   1      16.160  -2.340 -21.810  1.00 14.360          C  
ATOM      3  C   SER A   1      16.825  -2.446 -20.448  1.00 13.710          C  
ATOM      4  O   SER A   1      16.167  -2.311 -19.416  1.00 13.630          O  
ATOM      5  CB  SER A   1      16.838  -3.248 -22.812  1.00 20.290          C  
ATOM      6  OG  SER A   1      18.202  -2.958 -22.903  1.00 20.290          O  
ATOM      7 1H   SER A   1      15.563  -0.854 -23.060  1.00 17.780          H  
ATOM      8 2H   SER A   1      15.934  -0.342 -21.535  1.00 17.780          H  
ATOM      9 3H   SER A   1      17.140  -0.756 -22.582  1.00 17.780          H  
ATOM     10  HA  SER A   1      15.118  -2.647 -21.708  1.00 17.230          H  
ATOM     11 1HB  SER A   1      16.702  -4.287 -22.513  1.00 24.350          H  
ATOM     12 2HB  SER A   1      16.371  -3.123 -23.789  1.00 24.350          H  
ATOM     13  HG  SER A   1      18.543  -3.508 -23.629  1.00 24.350          H  
ATOM     14  N   GLN A   2      18.124  -2.698 -20.450  1.00 13.420          N  
ATOM     15  CA  GLN A   2      18.915  -2.815 -19.228  1.00 12.990          C  
ATOM     16  C   GLN A   2      19.621  -1.509 -18.918  1.00 12.370          C  
ATOM     17  O   GLN A   2      19.850  -0.698 -19.819  1.00 12.520          O  
ATOM     18  CB  GLN A   2      19.932  -3.929 -19.368  1.00 18.360          C  
ATOM     19  CG  GLN A   2      19.339  -5.295 -19.606  1.00 18.360          C  
ATOM     20  CD  GLN A   2      18.511  -5.733 -18.434  1.00 18.360          C  
ATOM     21  OE1 GLN A   2      18.996  -5.748 -17.306  1.00 18.360          O  
ATOM     22  NE2 GLN A   2      17.260  -6.086 -18.680  1.00 18.360          N  
ATOM     23  H   GLN A   2      18.592  -2.799 -21.344  1.00 16.100          H  
ATOM     24  HA  GLN A   2      18.252  -3.039 -18.391  1.00 15.590          H  
ATOM     25 1HB  GLN A   2      20.612  -3.702 -20.183  1.00 22.030          H  
ATOM     26 2HB  GLN A   2      20.495  -3.954 -18.470  1.00 22.030          H  
ATOM     27 1HG  GLN A   2      18.701  -5.262 -20.488  1.00 22.030          H  
ATOM     28 2HG  GLN A   2      20.145  -6.015 -19.747  1.00 22.030          H  
ATOM     29 1HE2 GLN A   2      16.668  -6.379 -17.927  1.00 22.030          H  
ATOM     30 2HE2 GLN A   2      16.899  -6.063 -19.611  1.00 22.030          H  
ATOM     31  N   ILE A   3      19.994  -1.299 -17.656  1.00 11.860          N  
ATOM     32  CA  ILE A   3      20.679  -0.062 -17.295  1.00 11.420          C  
ATOM     33  C   ILE A   3      22.172  -0.240 -16.981  1.00 11.160          C  
ATOM     34  O   ILE A   3      22.588  -1.171 -16.287  1.00 10.750          O  
ATOM     35  CB  ILE A   3      19.954   0.627 -16.120  1.00 16.160          C  
ATOM     36  CG1 ILE A   3      18.425   0.829 -16.448  1.00 16.160          C  
ATOM     37  CG2 ILE A   3      20.623   1.997 -15.798  1.00 16.160          C  
ATOM     38  CD1 ILE A   3      18.084   1.686 -17.676  1.00 16.160          C  
ATOM     39  H   ILE A   3      19.760  -1.981 -16.922  1.00 14.230          H  
ATOM     40  HA  ILE A   3      20.631   0.612 -18.146  1.00 13.700          H  
ATOM     41  HB  ILE A   3      19.996  -0.020 -15.257  1.00 19.400          H  
ATOM     42 1HG1 ILE A   3      17.980  -0.156 -16.595  1.00 19.400          H  
ATOM     43 2HG1 ILE A   3      17.954   1.291 -15.581  1.00 19.400          H  
ATOM     44 1HG2 ILE A   3      20.104   2.468 -14.967  1.00 19.400          H  
ATOM     45 2HG2 ILE A   3      21.666   1.857 -15.520  1.00 19.400          H  
ATOM     46 3HG2 ILE A   3      20.579   2.653 -16.660  1.00 19.400          H  
ATOM     47 1HD1 ILE A   3      17.001   1.736 -17.778  1.00 19.400          H  
ATOM     48 2HD1 ILE A   3      18.473   2.692 -17.559  1.00 19.400          H  
ATOM     49 3HD1 ILE A   3      18.498   1.244 -18.576  1.00 19.400          H  
ATOM     50  N   ASP A   4      22.975   0.652 -17.562  1.00 11.610          N  
ATOM     51  CA  ASP A   4      24.431   0.717 -17.412  1.00 11.690          C  
ATOM     52  C   ASP A   4      24.931   1.412 -16.147  1.00 11.430          C  
ATOM     53  O   ASP A   4      24.258   2.265 -15.572  1.00 11.500          O  
ATOM     54  CB  ASP A   4      25.034   1.474 -18.595  1.00 16.330          C  
ATOM     55  CG  ASP A   4      25.013   0.701 -19.875  1.00 16.330          C  
ATOM     56  OD1 ASP A   4      25.518  -0.410 -19.891  1.00 16.330          O  
ATOM     57  OD2 ASP A   4      24.475   1.198 -20.832  1.00 16.330          O  
ATOM     58  H   ASP A   4      22.531   1.349 -18.149  1.00 13.930          H  
ATOM     59  HA  ASP A   4      24.812  -0.305 -17.409  1.00 14.030          H  
ATOM     60 1HB  ASP A   4      24.491   2.407 -18.736  1.00 19.600          H  
ATOM     61 2HB  ASP A   4      26.072   1.746 -18.365  1.00 19.600          H  
ATOM     62  N   ASP A   5      26.167   1.070 -15.773  1.00 11.360          N  
ATOM     63  CA  ASP A   5      26.945   1.688 -14.687  1.00 11.230          C  
ATOM     64  C   ASP A   5      26.300   1.708 -13.295  1.00 10.330          C  
ATOM     65  O   ASP A   5      26.383   2.695 -12.560  1.00 10.580          O  
ATOM     66  CB  ASP A   5      27.311   3.105 -15.112  1.00 15.770          C  
ATOM     67  CG  ASP A   5      28.152   3.088 -16.387  1.00 15.770          C  
ATOM     68  OD1 ASP A   5      28.953   2.186 -16.542  1.00 15.770          O  
ATOM     69  OD2 ASP A   5      27.967   3.950 -17.215  1.00 15.770          O  
ATOM     70  H   ASP A   5      26.619   0.343 -16.316  1.00 13.630          H  
ATOM     71  HA  ASP A   5      27.873   1.123 -14.596  1.00 13.480          H  
ATOM     72 1HB  ASP A   5      26.407   3.692 -15.281  1.00 18.930          H  
ATOM     73 2HB  ASP A   5      27.878   3.592 -14.319  1.00 18.930          H  
ATOM     74  N   LEU A   6      25.678   0.602 -12.947  1.00  9.480          N  
ATOM     75  CA  LEU A   6      25.053   0.374 -11.660  1.00  8.780          C  
ATOM     76  C   LEU A   6      25.796  -0.741 -10.911  1.00  8.370          C  
ATOM     77  O   LEU A   6      26.646  -1.405 -11.499  1.00  8.260          O  
ATOM     78  CB  LEU A   6      23.589   0.014 -11.858  1.00 12.570          C  
ATOM     79  CG  LEU A   6      22.691   1.009 -12.511  1.00 12.570          C  
ATOM     80  CD1 LEU A   6      21.390   0.324 -12.804  1.00 12.570          C  
ATOM     81  CD2 LEU A   6      22.452   2.173 -11.561  1.00 12.570          C  
ATOM     82  H   LEU A   6      25.660  -0.148 -13.623  1.00 11.380          H  
ATOM     83  HA  LEU A   6      25.121   1.298 -11.111  1.00 10.540          H  
ATOM     84 1HB  LEU A   6      23.562  -0.804 -12.459  1.00 15.090          H  
ATOM     85 2HB  LEU A   6      23.149  -0.258 -10.925  1.00 15.090          H  
ATOM     86  HG  LEU A   6      23.124   1.372 -13.442  1.00 15.090          H  
ATOM     87 1HD1 LEU A   6      20.715   1.023 -13.246  1.00 15.090          H  
ATOM     88 2HD1 LEU A   6      21.562  -0.488 -13.484  1.00 15.090          H  
ATOM     89 3HD1 LEU A   6      20.952  -0.053 -11.921  1.00 15.090          H  
ATOM     90 1HD2 LEU A   6      21.772   2.881 -12.032  1.00 15.090          H  
ATOM     91 2HD2 LEU A   6      22.009   1.807 -10.634  1.00 15.090          H  
ATOM     92 3HD2 LEU A   6      23.386   2.679 -11.339  1.00 15.090          H  
ATOM     93  N   PRO A   7      25.631  -0.860  -9.585  1.00  8.400          N  
ATOM     94  CA  PRO A   7      26.104  -1.959  -8.758  1.00  8.260          C  
ATOM     95  C   PRO A   7      25.496  -3.289  -9.170  1.00  7.640          C  
ATOM     96  O   PRO A   7      24.344  -3.343  -9.589  1.00  7.490          O  
ATOM     97  CB  PRO A   7      25.613  -1.574  -7.358  1.00 12.390          C  
ATOM     98  CG  PRO A   7      25.448  -0.090  -7.402  1.00 12.390          C  
ATOM     99  CD  PRO A   7      25.018   0.241  -8.806  1.00 12.390          C  
ATOM    100  HA  PRO A   7      27.204  -2.002  -8.803  1.00  9.910          H  
ATOM    101 1HB  PRO A   7      24.670  -2.092  -7.127  1.00 14.870          H  
ATOM    102 2HB  PRO A   7      26.346  -1.885  -6.589  1.00 14.870          H  
ATOM    103 1HG  PRO A   7      24.697   0.189  -6.670  1.00 14.870          H  
ATOM    104 2HG  PRO A   7      26.383   0.411  -7.104  1.00 14.870          H  
ATOM    105 1HD  PRO A   7      23.931   0.253  -8.888  1.00 14.870          H  
ATOM    106 2HD  PRO A   7      25.467   1.211  -9.042  1.00 14.870          H  
ATOM    107  N   PHE A   8      26.211  -4.377  -8.924  1.00  7.580          N  
ATOM    108  CA  PHE A   8      25.720  -5.722  -9.235  1.00  7.330          C  
ATOM    109  C   PHE A   8      24.492  -6.106  -8.445  1.00  7.330          C  
ATOM    110  O   PHE A   8      23.764  -7.016  -8.813  1.00  7.320          O  
ATOM    111  CB  PHE A   8      26.817  -6.744  -8.998  1.00 10.360          C  
ATOM    112  CG  PHE A   8      27.787  -6.744 -10.100  1.00 10.360          C  
ATOM    113  CD1 PHE A   8      28.935  -5.972 -10.054  1.00 10.360          C  
ATOM    114  CD2 PHE A   8      27.557  -7.528 -11.214  1.00 10.360          C  
ATOM    115  CE1 PHE A   8      29.818  -5.981 -11.112  1.00 10.360          C  
ATOM    116  CE2 PHE A   8      28.435  -7.540 -12.257  1.00 10.360          C  
ATOM    117  CZ  PHE A   8      29.564  -6.767 -12.215  1.00 10.360          C  
ATOM    118  H   PHE A   8      27.149  -4.275  -8.559  1.00  9.100          H  
ATOM    119  HA  PHE A   8      25.473  -5.756 -10.280  1.00  8.800          H  
ATOM    120 1HB  PHE A   8      27.340  -6.532  -8.063  1.00 12.430          H  
ATOM    121 2HB  PHE A   8      26.381  -7.737  -8.918  1.00 12.430          H  
ATOM    122  HD1 PHE A   8      29.141  -5.351  -9.182  1.00 12.430          H  
ATOM    123  HD2 PHE A   8      26.665  -8.149 -11.266  1.00 12.430          H  
ATOM    124  HE1 PHE A   8      30.719  -5.369 -11.074  1.00 12.430          H  
ATOM    125  HE2 PHE A   8      28.233  -8.171 -13.122  1.00 12.430          H  
ATOM    126  HZ  PHE A   8      30.261  -6.779 -13.050  1.00 12.430          H  
ATOM    127  N   TYR A   9      24.261  -5.394  -7.369  1.00  7.620          N  
ATOM    128  CA  TYR A   9      23.165  -5.640  -6.469  1.00  8.020          C  
ATOM    129  C   TYR A   9      22.004  -4.671  -6.716  1.00  7.760          C  
ATOM    130  O   TYR A   9      21.051  -4.622  -5.936  1.00  8.080          O  
ATOM    131  CB  TYR A   9      23.718  -5.507  -5.070  1.00 11.070          C  
ATOM    132  CG  TYR A   9      24.800  -6.525  -4.774  1.00 11.070          C  
ATOM    133  CD1 TYR A   9      26.123  -6.211  -5.074  1.00 11.070          C  
ATOM    134  CD2 TYR A   9      24.500  -7.738  -4.195  1.00 11.070          C  
ATOM    135  CE1 TYR A   9      27.126  -7.107  -4.807  1.00 11.070          C  
ATOM    136  CE2 TYR A   9      25.515  -8.628  -3.915  1.00 11.070          C  
ATOM    137  CZ  TYR A   9      26.825  -8.315  -4.224  1.00 11.070          C  
ATOM    138  OH  TYR A   9      27.845  -9.186  -3.910  1.00 11.070          O  
ATOM    139  H   TYR A   9      24.905  -4.648  -7.160  1.00  9.140          H  
ATOM    140  HA  TYR A   9      22.803  -6.654  -6.628  1.00  9.620          H  
ATOM    141 1HB  TYR A   9      24.162  -4.531  -4.980  1.00 13.280          H  
ATOM    142 2HB  TYR A   9      22.924  -5.598  -4.326  1.00 13.280          H  
ATOM    143  HD1 TYR A   9      26.371  -5.250  -5.523  1.00 13.280          H  
ATOM    144  HD2 TYR A   9      23.469  -7.991  -3.951  1.00 13.280          H  
ATOM    145  HE1 TYR A   9      28.163  -6.849  -5.040  1.00 13.280          H  
ATOM    146  HE2 TYR A   9      25.285  -9.585  -3.445  1.00 13.280          H  
ATOM    147  HH  TYR A   9      27.516  -9.846  -3.265  1.00 13.280          H  
ATOM    148  N   CYS A  10      22.094  -3.894  -7.795  1.00  7.480          N  
ATOM    149  CA  CYS A  10      21.044  -2.956  -8.173  1.00  7.510          C  
ATOM    150  C   CYS A  10      20.111  -3.571  -9.197  1.00  7.530          C  
ATOM    151  O   CYS A  10      20.499  -3.850 -10.334  1.00  7.910          O  
ATOM    152  CB  CYS A  10      21.647  -1.685  -8.759  1.00 10.500          C  
ATOM    153  SG  CYS A  10      20.426  -0.454  -9.296  1.00 10.500          S  
ATOM    154  H   CYS A  10      22.914  -3.960  -8.391  1.00  8.980          H  
ATOM    155  HA  CYS A  10      20.472  -2.697  -7.283  1.00  9.010          H  
ATOM    156 1HB  CYS A  10      22.303  -1.227  -8.039  1.00 12.600          H  
ATOM    157 2HB  CYS A  10      22.253  -1.950  -9.621  1.00 12.600          H  
ATOM    158  N   ILE A  11      18.871  -3.774  -8.811  1.00  7.440          N  
ATOM    159  CA  ILE A  11      17.929  -4.398  -9.717  1.00  7.790          C  
ATOM    160  C   ILE A  11      17.772  -3.508 -10.946  1.00  8.240          C  
ATOM    161  O   ILE A  11      17.548  -2.306 -10.833  1.00  8.850          O  
ATOM    162  CB  ILE A  11      16.593  -4.673  -8.998  1.00 10.770          C  
ATOM    163  CG1 ILE A  11      15.700  -5.586  -9.869  1.00 10.770          C  
ATOM    164  CG2 ILE A  11      15.883  -3.343  -8.627  1.00 10.770          C  
ATOM    165  CD1 ILE A  11      14.523  -6.232  -9.138  1.00 10.770          C  
ATOM    166  H   ILE A  11      18.626  -3.521  -7.865  1.00  8.930          H  
ATOM    167  HA  ILE A  11      18.338  -5.357 -10.036  1.00  9.350          H  
ATOM    168  HB  ILE A  11      16.814  -5.219  -8.104  1.00 12.920          H  
ATOM    169 1HG1 ILE A  11      15.303  -4.999 -10.697  1.00 12.920          H  
ATOM    170 2HG1 ILE A  11      16.317  -6.374 -10.267  1.00 12.920          H  
ATOM    171 1HG2 ILE A  11      14.970  -3.551  -8.083  1.00 12.920          H  
ATOM    172 2HG2 ILE A  11      16.539  -2.744  -8.005  1.00 12.920          H  
ATOM    173 3HG2 ILE A  11      15.630  -2.778  -9.518  1.00 12.920          H  
ATOM    174 1HD1 ILE A  11      13.968  -6.859  -9.836  1.00 12.920          H  
ATOM    175 2HD1 ILE A  11      14.905  -6.847  -8.330  1.00 12.920          H  
ATOM    176 3HD1 ILE A  11      13.857  -5.477  -8.734  1.00 12.920          H  
ATOM    177  N   GLY A  12      17.835  -4.120 -12.125  1.00  8.130          N  
ATOM    178  CA  GLY A  12      17.749  -3.398 -13.387  1.00  8.590          C  
ATOM    179  C   GLY A  12      19.127  -3.249 -14.033  1.00  8.400          C  
ATOM    180  O   GLY A  12      19.233  -2.914 -15.221  1.00  8.860          O  
ATOM    181  H   GLY A  12      17.995  -5.117 -12.148  1.00  9.760          H  
ATOM    182 1HA  GLY A  12      17.082  -3.930 -14.065  1.00 10.310          H  
ATOM    183 2HA  GLY A  12      17.317  -2.413 -13.213  1.00 10.310          H  
ATOM    184  N   PHE A  13      20.183  -3.511 -13.258  1.00  7.890          N  
ATOM    185  CA  PHE A  13      21.535  -3.463 -13.782  1.00  7.820          C  
ATOM    186  C   PHE A  13      21.817  -4.589 -14.754  1.00  7.600          C  
ATOM    187  O   PHE A  13      21.635  -5.773 -14.450  1.00  7.570          O  
ATOM    188  CB  PHE A  13      22.554  -3.461 -12.663  1.00 10.980          C  
ATOM    189  CG  PHE A  13      23.988  -3.511 -13.149  1.00 10.980          C  
ATOM    190  CD1 PHE A  13      24.518  -2.604 -14.059  1.00 10.980          C  
ATOM    191  CD2 PHE A  13      24.802  -4.455 -12.662  1.00 10.980          C  
ATOM    192  CE1 PHE A  13      25.818  -2.683 -14.458  1.00 10.980          C  
ATOM    193  CE2 PHE A  13      26.096  -4.540 -13.028  1.00 10.980          C  
ATOM    194  CZ  PHE A  13      26.615  -3.657 -13.934  1.00 10.980          C  
ATOM    195  H   PHE A  13      20.056  -3.736 -12.265  1.00  9.470          H  
ATOM    196  HA  PHE A  13      21.644  -2.535 -14.335  1.00  9.380          H  
ATOM    197 1HB  PHE A  13      22.409  -2.602 -12.034  1.00 13.170          H  
ATOM    198 2HB  PHE A  13      22.386  -4.306 -12.027  1.00 13.170          H  
ATOM    199  HD1 PHE A  13      23.886  -1.823 -14.463  1.00 13.170          H  
ATOM    200  HD2 PHE A  13      24.386  -5.147 -11.953  1.00 13.170          H  
ATOM    201  HE1 PHE A  13      26.221  -1.973 -15.177  1.00 13.170          H  
ATOM    202  HE2 PHE A  13      26.727  -5.307 -12.607  1.00 13.170          H  
ATOM    203  HZ  PHE A  13      27.662  -3.729 -14.229  1.00 13.170          H  
ATOM    204  N   LYS A  14      22.322  -4.203 -15.911  1.00  7.630          N  
ATOM    205  CA  LYS A  14      22.638  -5.097 -17.013  1.00  7.550          C  
ATOM    206  C   LYS A  14      23.437  -6.350 -16.659  1.00  6.740          C  
ATOM    207  O   LYS A  14      23.162  -7.417 -17.207  1.00  6.690          O  
ATOM    208  CB  LYS A  14      23.388  -4.283 -18.064  1.00 10.600          C  
ATOM    209  CG  LYS A  14      23.695  -4.990 -19.389  1.00 10.600          C  
ATOM    210  CD  LYS A  14      24.511  -4.063 -20.313  1.00 10.600          C  
ATOM    211  CE  LYS A  14      23.652  -2.969 -20.974  1.00 10.600          C  
ATOM    212  NZ  LYS A  14      24.474  -2.063 -21.805  1.00 10.600          N  
ATOM    213  H   LYS A  14      22.427  -3.193 -16.061  1.00  9.160          H  
ATOM    214  HA  LYS A  14      21.697  -5.451 -17.427  1.00  9.060          H  
ATOM    215 1HB  LYS A  14      22.823  -3.379 -18.261  1.00 12.720          H  
ATOM    216 2HB  LYS A  14      24.343  -3.966 -17.641  1.00 12.720          H  
ATOM    217 1HG  LYS A  14      24.277  -5.895 -19.196  1.00 12.720          H  
ATOM    218 2HG  LYS A  14      22.767  -5.278 -19.880  1.00 12.720          H  
ATOM    219 1HD  LYS A  14      25.294  -3.571 -19.730  1.00 12.720          H  
ATOM    220 2HD  LYS A  14      24.986  -4.656 -21.093  1.00 12.720          H  
ATOM    221 1HE  LYS A  14      22.902  -3.442 -21.603  1.00 12.720          H  
ATOM    222 2HE  LYS A  14      23.151  -2.366 -20.218  1.00 12.720          H  
ATOM    223 1HZ  LYS A  14      23.883  -1.355 -22.219  1.00 12.720          H  
ATOM    224 2HZ  LYS A  14      25.152  -1.597 -21.187  1.00 12.720          H  
ATOM    225 3HZ  LYS A  14      24.954  -2.566 -22.525  1.00 12.720          H  
ATOM    226  N   SER A  15      24.434  -6.239 -15.788  1.00  6.370          N  
ATOM    227  CA  SER A  15      25.258  -7.402 -15.455  1.00  5.780          C  
ATOM    228  C   SER A  15      24.946  -8.023 -14.084  1.00  5.100          C  
ATOM    229  O   SER A  15      25.709  -8.863 -13.600  1.00  5.000          O  
ATOM    230  CB  SER A  15      26.741  -7.068 -15.538  1.00  8.330          C  
ATOM    231  OG  SER A  15      27.115  -6.688 -16.836  1.00  8.330          O  
ATOM    232  H   SER A  15      24.638  -5.340 -15.368  1.00  7.640          H  
ATOM    233  HA  SER A  15      25.065  -8.170 -16.203  1.00  6.940          H  
ATOM    234 1HB  SER A  15      26.993  -6.300 -14.852  1.00  9.990          H  
ATOM    235 2HB  SER A  15      27.310  -7.946 -15.253  1.00  9.990          H  
ATOM    236  HG  SER A  15      28.067  -6.579 -16.815  1.00  9.990          H  
ATOM    237  N   ALA A  16      23.863  -7.600 -13.426  1.00  5.020          N  
ATOM    238  CA  ALA A  16      23.545  -8.141 -12.101  1.00  4.850          C  
ATOM    239  C   ALA A  16      23.299  -9.637 -12.185  1.00  4.540          C  
ATOM    240  O   ALA A  16      22.682 -10.120 -13.132  1.00  4.700          O  
ATOM    241  CB  ALA A  16      22.311  -7.472 -11.520  1.00  6.860          C  
ATOM    242  H   ALA A  16      23.221  -6.941 -13.879  1.00  6.020          H  
ATOM    243  HA  ALA A  16      24.388  -7.963 -11.438  1.00  5.820          H  
ATOM    244 1HB  ALA A  16      22.108  -7.895 -10.535  1.00  8.230          H  
ATOM    245 2HB  ALA A  16      22.477  -6.420 -11.424  1.00  8.230          H  
ATOM    246 3HB  ALA A  16      21.458  -7.648 -12.174  1.00  8.230          H  
ATOM    247  N   ALA A  17      23.742 -10.381 -11.174  1.00  4.410          N  
ATOM    248  CA  ALA A  17      23.469 -11.807 -11.149  1.00  4.430          C  
ATOM    249  C   ALA A  17      21.958 -12.039 -11.057  1.00  4.030          C  
ATOM    250  O   ALA A  17      21.288 -11.311 -10.314  1.00  3.680          O  
ATOM    251  CB  ALA A  17      24.145 -12.465  -9.958  1.00  6.190          C  
ATOM    252  H   ALA A  17      24.280  -9.957 -10.433  1.00  5.290          H  
ATOM    253  HA  ALA A  17      23.873 -12.231 -12.057  1.00  5.320          H  
ATOM    254 1HB  ALA A  17      23.947 -13.537  -9.966  1.00  7.430          H  
ATOM    255 2HB  ALA A  17      25.219 -12.300 -10.012  1.00  7.430          H  
ATOM    256 3HB  ALA A  17      23.764 -12.047  -9.044  1.00  7.430          H  
ATOM    257  N   PRO A  18      21.388 -13.068 -11.722  1.00  4.300          N  
ATOM    258  CA  PRO A  18      19.988 -13.467 -11.622  1.00  4.330          C  
ATOM    259  C   PRO A  18      19.522 -13.604 -10.176  1.00  4.120          C  
ATOM    260  O   PRO A  18      18.387 -13.249  -9.849  1.00  3.860          O  
ATOM    261  CB  PRO A  18      19.986 -14.818 -12.339  1.00  6.500          C  
ATOM    262  CG  PRO A  18      21.090 -14.698 -13.364  1.00  6.500          C  
ATOM    263  CD  PRO A  18      22.175 -13.892 -12.673  1.00  6.500          C  
ATOM    264  HA  PRO A  18      19.369 -12.731 -12.162  1.00  5.200          H  
ATOM    265 1HB  PRO A  18      20.173 -15.628 -11.607  1.00  7.790          H  
ATOM    266 2HB  PRO A  18      19.002 -15.010 -12.785  1.00  7.790          H  
ATOM    267 1HG  PRO A  18      21.435 -15.701 -13.666  1.00  7.790          H  
ATOM    268 2HG  PRO A  18      20.711 -14.203 -14.271  1.00  7.790          H  
ATOM    269 1HD  PRO A  18      22.888 -14.548 -12.139  1.00  7.790          H  
ATOM    270 2HD  PRO A  18      22.654 -13.266 -13.444  1.00  7.790          H  
ATOM    271  N   GLU A  19      20.425 -14.054  -9.298  1.00  4.310          N  
ATOM    272  CA  GLU A  19      20.121 -14.221  -7.892  1.00  4.230          C  
ATOM    273  C   GLU A  19      19.866 -12.892  -7.212  1.00  3.810          C  
ATOM    274  O   GLU A  19      18.983 -12.791  -6.359  1.00  3.670          O  
ATOM    275  CB  GLU A  19      21.275 -14.936  -7.191  1.00  5.950          C  
ATOM    276  CG  GLU A  19      21.477 -16.395  -7.622  1.00  5.950          C  
ATOM    277  CD  GLU A  19      22.225 -16.546  -8.929  1.00  5.950          C  
ATOM    278  OE1 GLU A  19      22.623 -15.545  -9.485  1.00  5.950          O  
ATOM    279  OE2 GLU A  19      22.391 -17.654  -9.371  1.00  5.950          O  
ATOM    280  H   GLU A  19      21.349 -14.373  -9.607  1.00  5.170          H  
ATOM    281  HA  GLU A  19      19.221 -14.828  -7.804  1.00  5.080          H  
ATOM    282 1HB  GLU A  19      22.203 -14.393  -7.376  1.00  7.140          H  
ATOM    283 2HB  GLU A  19      21.103 -14.924  -6.112  1.00  7.140          H  
ATOM    284 1HG  GLU A  19      22.027 -16.917  -6.840  1.00  7.140          H  
ATOM    285 2HG  GLU A  19      20.500 -16.866  -7.715  1.00  7.140          H  
ATOM    286  N   TYR A  20      20.641 -11.873  -7.574  1.00  3.720          N  
ATOM    287  CA  TYR A  20      20.546 -10.574  -6.939  1.00  3.470          C  
ATOM    288  C   TYR A  20      19.273  -9.915  -7.431  1.00  3.150          C  
ATOM    289  O   TYR A  20      18.575  -9.230  -6.671  1.00  2.880          O  
ATOM    290  CB  TYR A  20      21.779  -9.725  -7.270  1.00  4.960          C  
ATOM    291  CG  TYR A  20      23.121 -10.319  -6.781  1.00  4.960          C  
ATOM    292  CD1 TYR A  20      23.177 -11.309  -5.788  1.00  4.960          C  
ATOM    293  CD2 TYR A  20      24.304  -9.870  -7.351  1.00  4.960          C  
ATOM    294  CE1 TYR A  20      24.391 -11.824  -5.406  1.00  4.960          C  
ATOM    295  CE2 TYR A  20      25.509 -10.384  -6.961  1.00  4.960          C  
ATOM    296  CZ  TYR A  20      25.557 -11.363  -5.995  1.00  4.960          C  
ATOM    297  OH  TYR A  20      26.766 -11.889  -5.606  1.00  4.960          O  
ATOM    298  H   TYR A  20      21.295 -11.993  -8.341  1.00  4.460          H  
ATOM    299  HA  TYR A  20      20.450 -10.695  -5.863  1.00  4.160          H  
ATOM    300 1HB  TYR A  20      21.847  -9.587  -8.353  1.00  5.950          H  
ATOM    301 2HB  TYR A  20      21.665  -8.739  -6.828  1.00  5.950          H  
ATOM    302  HD1 TYR A  20      22.282 -11.692  -5.316  1.00  5.950          H  
ATOM    303  HD2 TYR A  20      24.280  -9.121  -8.111  1.00  5.950          H  
ATOM    304  HE1 TYR A  20      24.438 -12.597  -4.643  1.00  5.950          H  
ATOM    305  HE2 TYR A  20      26.428 -10.024  -7.420  1.00  5.950          H  
ATOM    306  HH  TYR A  20      27.479 -11.401  -6.026  1.00  5.950          H  
ATOM    307  N   THR A  21      18.967 -10.143  -8.713  1.00  3.260          N  
ATOM    308  CA  THR A  21      17.771  -9.588  -9.326  1.00  3.090          C  
ATOM    309  C   THR A  21      16.532 -10.135  -8.632  1.00  2.870          C  
ATOM    310  O   THR A  21      15.632  -9.372  -8.269  1.00  2.630          O  
ATOM    311  CB  THR A  21      17.706  -9.922 -10.835  1.00  4.390          C  
ATOM    312  OG1 THR A  21      18.824  -9.322 -11.513  1.00  4.390          O  
ATOM    313  CG2 THR A  21      16.403  -9.402 -11.443  1.00  4.390          C  
ATOM    314  H   THR A  21      19.618 -10.700  -9.274  1.00  3.910          H  
ATOM    315  HA  THR A  21      17.784  -8.506  -9.206  1.00  3.710          H  
ATOM    316  HB  THR A  21      17.752 -10.997 -10.968  1.00  5.270          H  
ATOM    317  HG1 THR A  21      19.639  -9.781 -11.252  1.00  5.270          H  
ATOM    318 1HG2 THR A  21      16.380  -9.653 -12.501  1.00  5.270          H  
ATOM    319 2HG2 THR A  21      15.548  -9.860 -10.949  1.00  5.270          H  
ATOM    320 3HG2 THR A  21      16.350  -8.335 -11.329  1.00  5.270          H  
ATOM    321  N   LEU A  22      16.479 -11.455  -8.432  1.00  3.050          N  
ATOM    322  CA  LEU A  22      15.325 -12.055  -7.793  1.00  2.950          C  
ATOM    323  C   LEU A  22      15.231 -11.685  -6.319  1.00  2.690          C  
ATOM    324  O   LEU A  22      14.161 -11.290  -5.847  1.00  2.520          O  
ATOM    325  CB  LEU A  22      15.362 -13.577  -7.936  1.00  4.170          C  
ATOM    326  CG  LEU A  22      14.166 -14.364  -7.311  1.00  4.170          C  
ATOM    327  CD1 LEU A  22      12.833 -13.921  -7.962  1.00  4.170          C  
ATOM    328  CD2 LEU A  22      14.399 -15.851  -7.512  1.00  4.170          C  
ATOM    329  H   LEU A  22      17.235 -12.055  -8.781  1.00  3.660          H  
ATOM    330  HA  LEU A  22      14.446 -11.674  -8.302  1.00  3.540          H  
ATOM    331 1HB  LEU A  22      15.412 -13.819  -8.996  1.00  5.000          H  
ATOM    332 2HB  LEU A  22      16.284 -13.936  -7.468  1.00  5.000          H  
ATOM    333  HG  LEU A  22      14.109 -14.157  -6.246  1.00  5.000          H  
ATOM    334 1HD1 LEU A  22      12.012 -14.482  -7.519  1.00  5.000          H  
ATOM    335 2HD1 LEU A  22      12.657 -12.863  -7.794  1.00  5.000          H  
ATOM    336 3HD1 LEU A  22      12.867 -14.118  -9.031  1.00  5.000          H  
ATOM    337 1HD2 LEU A  22      13.576 -16.413  -7.068  1.00  5.000          H  
ATOM    338 2HD2 LEU A  22      14.457 -16.073  -8.579  1.00  5.000          H  
ATOM    339 3HD2 LEU A  22      15.335 -16.137  -7.031  1.00  5.000          H  
ATOM    340  N   ARG A  23      16.347 -11.760  -5.579  1.00  2.730          N  
ATOM    341  CA  ARG A  23      16.297 -11.424  -4.164  1.00  2.570          C  
ATOM    342  C   ARG A  23      15.787 -10.006  -3.979  1.00  2.250          C  
ATOM    343  O   ARG A  23      14.926  -9.763  -3.126  1.00  2.070          O  
ATOM    344  CB  ARG A  23      17.677 -11.548  -3.541  1.00  3.660          C  
ATOM    345  CG  ARG A  23      18.202 -12.967  -3.354  1.00  3.660          C  
ATOM    346  CD  ARG A  23      19.628 -12.951  -2.934  1.00  3.660          C  
ATOM    347  NE  ARG A  23      20.190 -14.288  -2.839  1.00  3.660          N  
ATOM    348  CZ  ARG A  23      21.509 -14.568  -2.727  1.00  3.660          C  
ATOM    349  NH1 ARG A  23      22.398 -13.594  -2.690  1.00  3.660          N  
ATOM    350  NH2 ARG A  23      21.906 -15.828  -2.654  1.00  3.660          N  
ATOM    351  H   ARG A  23      17.229 -12.084  -5.988  1.00  3.280          H  
ATOM    352  HA  ARG A  23      15.617 -12.110  -3.662  1.00  3.080          H  
ATOM    353 1HB  ARG A  23      18.394 -11.022  -4.172  1.00  4.390          H  
ATOM    354 2HB  ARG A  23      17.680 -11.063  -2.581  1.00  4.390          H  
ATOM    355 1HG  ARG A  23      17.630 -13.448  -2.560  1.00  4.390          H  
ATOM    356 2HG  ARG A  23      18.096 -13.544  -4.262  1.00  4.390          H  
ATOM    357 1HD  ARG A  23      20.200 -12.388  -3.675  1.00  4.390          H  
ATOM    358 2HD  ARG A  23      19.712 -12.470  -1.958  1.00  4.390          H  
ATOM    359  HE  ARG A  23      19.545 -15.068  -2.862  1.00  4.390          H  
ATOM    360 1HH1 ARG A  23      22.098 -12.633  -2.741  1.00  4.390          H  
ATOM    361 2HH1 ARG A  23      23.383 -13.809  -2.605  1.00  4.390          H  
ATOM    362 1HH2 ARG A  23      21.226 -16.576  -2.683  1.00  4.390          H  
ATOM    363 2HH2 ARG A  23      22.888 -16.048  -2.570  1.00  4.390          H  
ATOM    364  N   THR A  24      16.273  -9.065  -4.800  1.00  2.270          N  
ATOM    365  CA  THR A  24      15.791  -7.709  -4.690  1.00  2.120          C  
ATOM    366  C   THR A  24      14.334  -7.645  -5.077  1.00  1.970          C  
ATOM    367  O   THR A  24      13.549  -7.007  -4.403  1.00  1.820          O  
ATOM    368  CB  THR A  24      16.600  -6.700  -5.521  1.00  3.030          C  
ATOM    369  OG1 THR A  24      17.951  -6.672  -5.063  1.00  3.030          O  
ATOM    370  CG2 THR A  24      15.982  -5.289  -5.342  1.00  3.030          C  
ATOM    371  H   THR A  24      16.997  -9.280  -5.488  1.00  2.720          H  
ATOM    372  HA  THR A  24      15.869  -7.405  -3.648  1.00  2.540          H  
ATOM    373  HB  THR A  24      16.592  -6.991  -6.571  1.00  3.630          H  
ATOM    374  HG1 THR A  24      18.411  -7.451  -5.414  1.00  3.630          H  
ATOM    375 1HG2 THR A  24      16.559  -4.562  -5.901  1.00  3.630          H  
ATOM    376 2HG2 THR A  24      14.953  -5.274  -5.700  1.00  3.630          H  
ATOM    377 3HG2 THR A  24      16.003  -5.026  -4.290  1.00  3.630          H  
ATOM    378  N   ARG A  25      13.925  -8.283  -6.165  1.00  2.100          N  
ATOM    379  CA  ARG A  25      12.528  -8.191  -6.561  1.00  2.100          C  
ATOM    380  C   ARG A  25      11.566  -8.572  -5.426  1.00  1.860          C  
ATOM    381  O   ARG A  25      10.610  -7.836  -5.126  1.00  1.770          O  
ATOM    382  CB  ARG A  25      12.285  -9.103  -7.751  1.00  2.940          C  
ATOM    383  CG  ARG A  25      10.908  -9.057  -8.366  1.00  2.940          C  
ATOM    384  CD  ARG A  25      10.795 -10.065  -9.442  1.00  2.940          C  
ATOM    385  NE  ARG A  25      11.719  -9.784 -10.545  1.00  2.940          N  
ATOM    386  CZ  ARG A  25      12.179 -10.691 -11.438  1.00  2.940          C  
ATOM    387  NH1 ARG A  25      11.804 -11.955 -11.374  1.00  2.940          N  
ATOM    388  NH2 ARG A  25      13.011 -10.298 -12.392  1.00  2.940          N  
ATOM    389  H   ARG A  25      14.581  -8.806  -6.754  1.00  2.520          H  
ATOM    390  HA  ARG A  25      12.327  -7.162  -6.857  1.00  2.520          H  
ATOM    391 1HB  ARG A  25      13.008  -8.871  -8.523  1.00  3.530          H  
ATOM    392 2HB  ARG A  25      12.465 -10.133  -7.451  1.00  3.530          H  
ATOM    393 1HG  ARG A  25      10.155  -9.277  -7.608  1.00  3.530          H  
ATOM    394 2HG  ARG A  25      10.725  -8.071  -8.790  1.00  3.530          H  
ATOM    395 1HD  ARG A  25      11.031 -11.044  -9.026  1.00  3.530          H  
ATOM    396 2HD  ARG A  25       9.778 -10.066  -9.834  1.00  3.530          H  
ATOM    397  HE  ARG A  25      12.037  -8.828 -10.651  1.00  3.530          H  
ATOM    398 1HH1 ARG A  25      11.155 -12.258 -10.664  1.00  3.530          H  
ATOM    399 2HH1 ARG A  25      12.148 -12.621 -12.053  1.00  3.530          H  
ATOM    400 1HH2 ARG A  25      13.286  -9.326 -12.451  1.00  3.530          H  
ATOM    401 2HH2 ARG A  25      13.358 -10.962 -13.071  1.00  3.530          H  
ATOM    402  N   ILE A  26      11.834  -9.716  -4.785  1.00  1.870          N  
ATOM    403  CA  ILE A  26      10.965 -10.220  -3.726  1.00  1.820          C  
ATOM    404  C   ILE A  26      10.982  -9.308  -2.513  1.00  1.530          C  
ATOM    405  O   ILE A  26       9.923  -8.938  -1.977  1.00  1.510          O  
ATOM    406  CB  ILE A  26      11.420 -11.628  -3.273  1.00  2.570          C  
ATOM    407  CG1 ILE A  26      11.198 -12.642  -4.428  1.00  2.570          C  
ATOM    408  CG2 ILE A  26      10.639 -12.057  -1.971  1.00  2.570          C  
ATOM    409  CD1 ILE A  26      11.882 -13.981  -4.228  1.00  2.570          C  
ATOM    410  H   ILE A  26      12.658 -10.252  -5.077  1.00  2.240          H  
ATOM    411  HA  ILE A  26       9.951 -10.274  -4.108  1.00  2.180          H  
ATOM    412  HB  ILE A  26      12.494 -11.608  -3.061  1.00  3.080          H  
ATOM    413 1HG1 ILE A  26      10.131 -12.813  -4.546  1.00  3.080          H  
ATOM    414 2HG1 ILE A  26      11.585 -12.208  -5.349  1.00  3.080          H  
ATOM    415 1HG2 ILE A  26      10.965 -13.037  -1.644  1.00  3.080          H  
ATOM    416 2HG2 ILE A  26      10.823 -11.357  -1.158  1.00  3.080          H  
ATOM    417 3HG2 ILE A  26       9.568 -12.084  -2.179  1.00  3.080          H  
ATOM    418 1HD1 ILE A  26      11.682 -14.617  -5.088  1.00  3.080          H  
ATOM    419 2HD1 ILE A  26      12.958 -13.824  -4.136  1.00  3.080          H  
ATOM    420 3HD1 ILE A  26      11.514 -14.472  -3.338  1.00  3.080          H  
ATOM    421  N   TRP A  27      12.181  -8.978  -2.051  1.00  1.430          N  
ATOM    422  CA  TRP A  27      12.302  -8.161  -0.874  1.00  1.300          C  
ATOM    423  C   TRP A  27      11.854  -6.736  -1.114  1.00  1.180          C  
ATOM    424  O   TRP A  27      11.228  -6.149  -0.246  1.00  1.080          O  
ATOM    425  CB  TRP A  27      13.740  -8.206  -0.346  1.00  1.870          C  
ATOM    426  CG  TRP A  27      14.123  -9.532   0.360  1.00  1.870          C  
ATOM    427  CD1 TRP A  27      13.296 -10.410   1.034  1.00  1.870          C  
ATOM    428  CD2 TRP A  27      15.451 -10.120   0.424  1.00  1.870          C  
ATOM    429  NE1 TRP A  27      14.027 -11.478   1.508  1.00  1.870          N  
ATOM    430  CE2 TRP A  27      15.337 -11.320   1.142  1.00  1.870          C  
ATOM    431  CE3 TRP A  27      16.705  -9.736  -0.065  1.00  1.870          C  
ATOM    432  CZ2 TRP A  27      16.431 -12.135   1.380  1.00  1.870          C  
ATOM    433  CZ3 TRP A  27      17.795 -10.559   0.180  1.00  1.870          C  
ATOM    434  CH2 TRP A  27      17.660 -11.726   0.883  1.00  1.870          C  
ATOM    435  H   TRP A  27      13.028  -9.314  -2.521  1.00  1.720          H  
ATOM    436  HA  TRP A  27      11.652  -8.583  -0.126  1.00  1.560          H  
ATOM    437 1HB  TRP A  27      14.427  -8.060  -1.184  1.00  2.250          H  
ATOM    438 2HB  TRP A  27      13.897  -7.388   0.348  1.00  2.250          H  
ATOM    439  HD1 TRP A  27      12.226 -10.290   1.181  1.00  2.250          H  
ATOM    440  HE1 TRP A  27      13.666 -12.262   2.038  1.00  2.250          H  
ATOM    441  HE3 TRP A  27      16.820  -8.815  -0.629  1.00  2.250          H  
ATOM    442  HZ2 TRP A  27      16.346 -13.069   1.940  1.00  2.250          H  
ATOM    443  HZ3 TRP A  27      18.764 -10.252  -0.207  1.00  2.250          H  
ATOM    444  HH2 TRP A  27      18.537 -12.349   1.057  1.00  2.250          H  
ATOM    445  N   ALA A  28      12.135  -6.156  -2.270  1.00  1.300          N  
ATOM    446  CA  ALA A  28      11.766  -4.785  -2.560  1.00  1.310          C  
ATOM    447  C   ALA A  28      10.275  -4.576  -2.460  1.00  1.150          C  
ATOM    448  O   ALA A  28       9.828  -3.559  -1.939  1.00  1.070          O  
ATOM    449  CB  ALA A  28      12.242  -4.380  -3.932  1.00  1.830          C  
ATOM    450  H   ALA A  28      12.641  -6.662  -2.983  1.00  1.560          H  
ATOM    451  HA  ALA A  28      12.247  -4.145  -1.816  1.00  1.570          H  
ATOM    452 1HB  ALA A  28      11.979  -3.341  -4.127  1.00  2.200          H  
ATOM    453 2HB  ALA A  28      13.317  -4.505  -3.992  1.00  2.200          H  
ATOM    454 3HB  ALA A  28      11.765  -5.021  -4.679  1.00  2.200          H  
ATOM    455  N   SER A  29       9.486  -5.538  -2.949  1.00  1.230          N  
ATOM    456  CA  SER A  29       8.038  -5.389  -2.849  1.00  1.250          C  
ATOM    457  C   SER A  29       7.593  -5.344  -1.382  1.00  1.060          C  
ATOM    458  O   SER A  29       6.849  -4.443  -0.959  1.00  1.040          O  
ATOM    459  CB  SER A  29       7.356  -6.537  -3.561  1.00  1.740          C  
ATOM    460  OG  SER A  29       5.960  -6.427  -3.479  1.00  1.740          O  
ATOM    461  H   SER A  29       9.894  -6.334  -3.454  1.00  1.480          H  
ATOM    462  HA  SER A  29       7.749  -4.456  -3.329  1.00  1.500          H  
ATOM    463 1HB  SER A  29       7.664  -6.548  -4.607  1.00  2.090          H  
ATOM    464 2HB  SER A  29       7.682  -7.483  -3.118  1.00  2.090          H  
ATOM    465  HG  SER A  29       5.609  -7.197  -3.934  1.00  2.090          H  
ATOM    466  N   LEU A  30       8.089  -6.298  -0.593  1.00  0.990          N  
ATOM    467  CA  LEU A  30       7.724  -6.389   0.814  1.00  0.940          C  
ATOM    468  C   LEU A  30       8.402  -5.291   1.652  1.00  0.750          C  
ATOM    469  O   LEU A  30       7.863  -4.816   2.665  1.00  0.820          O  
ATOM    470  CB  LEU A  30       8.126  -7.763   1.320  1.00  1.340          C  
ATOM    471  CG  LEU A  30       7.404  -8.990   0.731  1.00  1.340          C  
ATOM    472  CD1 LEU A  30       8.131 -10.262   1.216  1.00  1.340          C  
ATOM    473  CD2 LEU A  30       5.932  -9.000   1.179  1.00  1.340          C  
ATOM    474  H   LEU A  30       8.715  -7.006  -1.002  1.00  1.190          H  
ATOM    475  HA  LEU A  30       6.649  -6.255   0.900  1.00  1.130          H  
ATOM    476 1HB  LEU A  30       9.177  -7.890   1.138  1.00  1.600          H  
ATOM    477 2HB  LEU A  30       7.932  -7.773   2.372  1.00  1.600          H  
ATOM    478  HG  LEU A  30       7.457  -8.964  -0.360  1.00  1.600          H  
ATOM    479 1HD1 LEU A  30       7.643 -11.141   0.798  1.00  1.600          H  
ATOM    480 2HD1 LEU A  30       9.172 -10.231   0.881  1.00  1.600          H  
ATOM    481 3HD1 LEU A  30       8.100 -10.316   2.301  1.00  1.600          H  
ATOM    482 1HD2 LEU A  30       5.435  -9.878   0.767  1.00  1.600          H  
ATOM    483 2HD2 LEU A  30       5.878  -9.033   2.269  1.00  1.600          H  
ATOM    484 3HD2 LEU A  30       5.418  -8.109   0.825  1.00  1.600          H  
ATOM    485  N   ARG A  31       9.614  -4.918   1.253  1.00  0.690          N  
ATOM    486  CA  ARG A  31      10.388  -3.885   1.916  1.00  0.760          C  
ATOM    487  C   ARG A  31       9.659  -2.587   1.747  1.00  0.770          C  
ATOM    488  O   ARG A  31       9.543  -1.831   2.702  1.00  0.860          O  
ATOM    489  CB  ARG A  31      11.788  -3.772   1.358  1.00  1.040          C  
ATOM    490  CG  ARG A  31      12.698  -2.770   2.030  1.00  1.040          C  
ATOM    491  CD  ARG A  31      13.993  -2.763   1.371  1.00  1.040          C  
ATOM    492  NE  ARG A  31      13.845  -2.304  -0.004  1.00  1.040          N  
ATOM    493  CZ  ARG A  31      14.638  -2.635  -1.038  1.00  1.040          C  
ATOM    494  NH1 ARG A  31      15.670  -3.435  -0.860  1.00  1.040          N  
ATOM    495  NH2 ARG A  31      14.352  -2.157  -2.237  1.00  1.040          N  
ATOM    496  H   ARG A  31      10.020  -5.375   0.441  1.00  0.830          H  
ATOM    497  HA  ARG A  31      10.456  -4.119   2.979  1.00  0.910          H  
ATOM    498 1HB  ARG A  31      12.286  -4.728   1.424  1.00  1.240          H  
ATOM    499 2HB  ARG A  31      11.713  -3.512   0.316  1.00  1.240          H  
ATOM    500 1HG  ARG A  31      12.279  -1.788   1.938  1.00  1.240          H  
ATOM    501 2HG  ARG A  31      12.830  -3.024   3.086  1.00  1.240          H  
ATOM    502 1HD  ARG A  31      14.678  -2.093   1.897  1.00  1.240          H  
ATOM    503 2HD  ARG A  31      14.388  -3.776   1.366  1.00  1.240          H  
ATOM    504  HE  ARG A  31      13.056  -1.696  -0.200  1.00  1.240          H  
ATOM    505 1HH1 ARG A  31      15.874  -3.793   0.057  1.00  1.240          H  
ATOM    506 2HH1 ARG A  31      16.267  -3.680  -1.631  1.00  1.240          H  
ATOM    507 1HH2 ARG A  31      13.551  -1.549  -2.357  1.00  1.240          H  
ATOM    508 2HH2 ARG A  31      14.903  -2.418  -3.037  1.00  1.240          H  
ATOM    509  N   SER A  32       9.143  -2.334   0.537  1.00  0.810          N  
ATOM    510  CA  SER A  32       8.407  -1.118   0.257  1.00  0.870          C  
ATOM    511  C   SER A  32       7.222  -1.020   1.188  1.00  0.920          C  
ATOM    512  O   SER A  32       7.009   0.026   1.794  1.00  0.990          O  
ATOM    513  CB  SER A  32       7.947  -1.092  -1.185  1.00  1.190          C  
ATOM    514  OG  SER A  32       9.032  -1.004  -2.064  1.00  1.190          O  
ATOM    515  H   SER A  32       9.311  -2.977  -0.237  1.00  0.970          H  
ATOM    516  HA  SER A  32       9.051  -0.267   0.428  1.00  1.040          H  
ATOM    517 1HB  SER A  32       7.371  -1.988  -1.404  1.00  1.430          H  
ATOM    518 2HB  SER A  32       7.301  -0.250  -1.332  1.00  1.430          H  
ATOM    519  HG  SER A  32       9.418  -1.900  -2.097  1.00  1.430          H  
ATOM    520  N   GLN A  33       6.517  -2.132   1.440  1.00  0.950          N  
ATOM    521  CA  GLN A  33       5.408  -2.041   2.384  1.00  1.090          C  
ATOM    522  C   GLN A  33       5.940  -1.547   3.743  1.00  1.100          C  
ATOM    523  O   GLN A  33       5.354  -0.642   4.345  1.00  1.320          O  
ATOM    524  CB  GLN A  33       4.722  -3.401   2.564  1.00  1.470          C  
ATOM    525  CG  GLN A  33       3.955  -3.899   1.346  1.00  1.470          C  
ATOM    526  CD  GLN A  33       3.369  -5.291   1.565  1.00  1.470          C  
ATOM    527  OE1 GLN A  33       3.722  -5.984   2.527  1.00  1.470          O  
ATOM    528  NE2 GLN A  33       2.477  -5.705   0.675  1.00  1.470          N  
ATOM    529  H   GLN A  33       6.703  -2.983   0.895  1.00  1.140          H  
ATOM    530  HA  GLN A  33       4.685  -1.318   2.012  1.00  1.310          H  
ATOM    531 1HB  GLN A  33       5.465  -4.150   2.818  1.00  1.760          H  
ATOM    532 2HB  GLN A  33       4.025  -3.344   3.399  1.00  1.760          H  
ATOM    533 1HG  GLN A  33       3.143  -3.208   1.131  1.00  1.760          H  
ATOM    534 2HG  GLN A  33       4.641  -3.950   0.497  1.00  1.760          H  
ATOM    535 1HE2 GLN A  33       2.058  -6.611   0.765  1.00  1.760          H  
ATOM    536 2HE2 GLN A  33       2.223  -5.115  -0.094  1.00  1.760          H  
ATOM    537  N   THR A  34       7.090  -2.078   4.189  1.00  0.960          N  
ATOM    538  CA  THR A  34       7.690  -1.621   5.452  1.00  1.070          C  
ATOM    539  C   THR A  34       8.094  -0.145   5.394  1.00  1.000          C  
ATOM    540  O   THR A  34       7.837   0.601   6.341  1.00  1.050          O  
ATOM    541  CB  THR A  34       8.932  -2.457   5.869  1.00  1.450          C  
ATOM    542  OG1 THR A  34       8.550  -3.825   6.093  1.00  1.450          O  
ATOM    543  CG2 THR A  34       9.554  -1.879   7.171  1.00  1.450          C  
ATOM    544  H   THR A  34       7.503  -2.856   3.659  1.00  1.150          H  
ATOM    545  HA  THR A  34       6.946  -1.729   6.238  1.00  1.280          H  
ATOM    546  HB  THR A  34       9.677  -2.425   5.081  1.00  1.740          H  
ATOM    547  HG1 THR A  34       8.211  -4.197   5.270  1.00  1.740          H  
ATOM    548 1HG2 THR A  34      10.422  -2.476   7.451  1.00  1.740          H  
ATOM    549 2HG2 THR A  34       9.868  -0.850   7.021  1.00  1.740          H  
ATOM    550 3HG2 THR A  34       8.816  -1.914   7.970  1.00  1.740          H  
ATOM    551  N   LEU A  35       8.735   0.272   4.299  1.00  0.940          N  
ATOM    552  CA  LEU A  35       9.222   1.640   4.157  1.00  0.920          C  
ATOM    553  C   LEU A  35       8.037   2.614   4.172  1.00  0.860          C  
ATOM    554  O   LEU A  35       8.126   3.707   4.752  1.00  0.850          O  
ATOM    555  CB  LEU A  35       9.978   1.793   2.821  1.00  1.300          C  
ATOM    556  CG  LEU A  35      11.319   0.973   2.612  1.00  1.300          C  
ATOM    557  CD1 LEU A  35      11.780   1.120   1.160  1.00  1.300          C  
ATOM    558  CD2 LEU A  35      12.399   1.444   3.492  1.00  1.300          C  
ATOM    559  H   LEU A  35       8.926  -0.416   3.576  1.00  1.130          H  
ATOM    560  HA  LEU A  35       9.871   1.874   4.989  1.00  1.100          H  
ATOM    561 1HB  LEU A  35       9.295   1.560   2.009  1.00  1.560          H  
ATOM    562 2HB  LEU A  35      10.256   2.824   2.757  1.00  1.560          H  
ATOM    563  HG  LEU A  35      11.123  -0.055   2.826  1.00  1.560          H  
ATOM    564 1HD1 LEU A  35      12.689   0.543   1.008  1.00  1.560          H  
ATOM    565 2HD1 LEU A  35      11.019   0.762   0.484  1.00  1.560          H  
ATOM    566 3HD1 LEU A  35      11.981   2.170   0.952  1.00  1.560          H  
ATOM    567 1HD2 LEU A  35      13.300   0.851   3.328  1.00  1.560          H  
ATOM    568 2HD2 LEU A  35      12.598   2.461   3.244  1.00  1.560          H  
ATOM    569 3HD2 LEU A  35      12.101   1.359   4.515  1.00  1.560          H  
ATOM    570  N   TYR A  36       6.922   2.212   3.551  1.00  0.870          N  
ATOM    571  CA  TYR A  36       5.712   3.015   3.491  1.00  0.930          C  
ATOM    572  C   TYR A  36       5.075   3.113   4.882  1.00  0.920          C  
ATOM    573  O   TYR A  36       4.593   4.175   5.292  1.00  0.930          O  
ATOM    574  CB  TYR A  36       4.722   2.414   2.493  1.00  1.280          C  
ATOM    575  CG  TYR A  36       5.193   2.401   1.017  1.00  1.280          C  
ATOM    576  CD1 TYR A  36       6.163   3.292   0.522  1.00  1.280          C  
ATOM    577  CD2 TYR A  36       4.637   1.462   0.158  1.00  1.280          C  
ATOM    578  CE1 TYR A  36       6.547   3.222  -0.797  1.00  1.280          C  
ATOM    579  CE2 TYR A  36       5.026   1.409  -1.161  1.00  1.280          C  
ATOM    580  CZ  TYR A  36       5.978   2.283  -1.640  1.00  1.280          C  
ATOM    581  OH  TYR A  36       6.365   2.226  -2.966  1.00  1.280          O  
ATOM    582  H   TYR A  36       6.945   1.320   3.053  1.00  1.040          H  
ATOM    583  HA  TYR A  36       5.973   4.011   3.173  1.00  1.120          H  
ATOM    584 1HB  TYR A  36       4.509   1.384   2.785  1.00  1.530          H  
ATOM    585 2HB  TYR A  36       3.784   2.964   2.543  1.00  1.530          H  
ATOM    586  HD1 TYR A  36       6.622   4.034   1.153  1.00  1.530          H  
ATOM    587  HD2 TYR A  36       3.888   0.763   0.530  1.00  1.530          H  
ATOM    588  HE1 TYR A  36       7.293   3.904  -1.174  1.00  1.530          H  
ATOM    589  HE2 TYR A  36       4.584   0.670  -1.829  1.00  1.530          H  
ATOM    590  HH  TYR A  36       7.041   2.884  -3.139  1.00  1.530          H  
ATOM    591  N   ARG A  37       5.071   2.010   5.626  1.00  0.950          N  
ATOM    592  CA  ARG A  37       4.525   2.026   6.973  1.00  1.010          C  
ATOM    593  C   ARG A  37       5.331   2.955   7.887  1.00  0.940          C  
ATOM    594  O   ARG A  37       4.747   3.713   8.679  1.00  0.960          O  
ATOM    595  CB  ARG A  37       4.486   0.610   7.526  1.00  1.390          C  
ATOM    596  CG  ARG A  37       3.421  -0.267   6.860  1.00  1.390          C  
ATOM    597  CD  ARG A  37       3.528  -1.702   7.223  1.00  1.390          C  
ATOM    598  NE  ARG A  37       2.535  -2.501   6.498  1.00  1.390          N  
ATOM    599  CZ  ARG A  37       2.558  -3.847   6.348  1.00  1.390          C  
ATOM    600  NH1 ARG A  37       3.526  -4.572   6.874  1.00  1.390          N  
ATOM    601  NH2 ARG A  37       1.597  -4.442   5.659  1.00  1.390          N  
ATOM    602  H   ARG A  37       5.409   1.130   5.223  1.00  1.140          H  
ATOM    603  HA  ARG A  37       3.503   2.397   6.921  1.00  1.210          H  
ATOM    604 1HB  ARG A  37       5.455   0.136   7.378  1.00  1.670          H  
ATOM    605 2HB  ARG A  37       4.290   0.638   8.595  1.00  1.670          H  
ATOM    606 1HG  ARG A  37       2.443   0.078   7.190  1.00  1.670          H  
ATOM    607 2HG  ARG A  37       3.475  -0.171   5.783  1.00  1.670          H  
ATOM    608 1HD  ARG A  37       4.521  -2.056   6.952  1.00  1.670          H  
ATOM    609 2HD  ARG A  37       3.365  -1.828   8.293  1.00  1.670          H  
ATOM    610  HE  ARG A  37       1.765  -2.000   6.071  1.00  1.670          H  
ATOM    611 1HH1 ARG A  37       4.266  -4.132   7.396  1.00  1.670          H  
ATOM    612 2HH1 ARG A  37       3.528  -5.575   6.749  1.00  1.670          H  
ATOM    613 1HH2 ARG A  37       0.853  -3.895   5.249  1.00  1.670          H  
ATOM    614 2HH2 ARG A  37       1.609  -5.445   5.533  1.00  1.670          H  
ATOM    615  N   THR A  38       6.663   2.954   7.750  1.00  0.920          N  
ATOM    616  CA  THR A  38       7.443   3.813   8.616  1.00  0.920          C  
ATOM    617  C   THR A  38       7.436   5.275   8.164  1.00  0.880          C  
ATOM    618  O   THR A  38       7.587   6.159   9.018  1.00  0.900          O  
ATOM    619  CB  THR A  38       8.890   3.346   8.727  1.00  1.290          C  
ATOM    620  OG1 THR A  38       9.510   3.402   7.436  1.00  1.290          O  
ATOM    621  CG2 THR A  38       8.934   1.897   9.248  1.00  1.290          C  
ATOM    622  H   THR A  38       7.124   2.295   7.111  1.00  1.100          H  
ATOM    623  HA  THR A  38       7.008   3.768   9.613  1.00  1.100          H  
ATOM    624  HB  THR A  38       9.424   3.998   9.417  1.00  1.550          H  
ATOM    625  HG1 THR A  38       9.420   4.288   7.061  1.00  1.550          H  
ATOM    626 1HG2 THR A  38       9.960   1.561   9.346  1.00  1.550          H  
ATOM    627 2HG2 THR A  38       8.449   1.857  10.202  1.00  1.550          H  
ATOM    628 3HG2 THR A  38       8.413   1.243   8.575  1.00  1.550          H  
ATOM    629  N   ILE A  39       7.218   5.559   6.861  1.00  0.890          N  
ATOM    630  CA  ILE A  39       7.139   6.961   6.456  1.00  0.910          C  
ATOM    631  C   ILE A  39       5.819   7.508   6.981  1.00  0.880          C  
ATOM    632  O   ILE A  39       5.780   8.639   7.448  1.00  0.900          O  
ATOM    633  CB  ILE A  39       7.303   7.206   4.921  1.00  1.270          C  
ATOM    634  CG1 ILE A  39       7.600   8.721   4.580  1.00  1.270          C  
ATOM    635  CG2 ILE A  39       6.083   6.840   4.140  1.00  1.270          C  
ATOM    636  CD1 ILE A  39       8.879   9.265   5.058  1.00  1.270          C  
ATOM    637  H   ILE A  39       7.190   4.803   6.168  1.00  1.070          H  
ATOM    638  HA  ILE A  39       7.937   7.488   6.956  1.00  1.090          H  
ATOM    639  HB  ILE A  39       8.130   6.596   4.580  1.00  1.520          H  
ATOM    640 1HG1 ILE A  39       7.591   8.827   3.515  1.00  1.520          H  
ATOM    641 2HG1 ILE A  39       6.816   9.330   4.991  1.00  1.520          H  
ATOM    642 1HG2 ILE A  39       6.270   6.992   3.080  1.00  1.520          H  
ATOM    643 2HG2 ILE A  39       5.874   5.842   4.314  1.00  1.520          H  
ATOM    644 3HG2 ILE A  39       5.234   7.448   4.435  1.00  1.520          H  
ATOM    645 1HD1 ILE A  39       8.977  10.300   4.748  1.00  1.520          H  
ATOM    646 2HD1 ILE A  39       8.909   9.220   6.125  1.00  1.520          H  
ATOM    647 3HD1 ILE A  39       9.696   8.687   4.640  1.00  1.520          H  
ATOM    648  N   SER A  40       4.750   6.693   6.979  1.00  0.890          N  
ATOM    649  CA  SER A  40       3.476   7.146   7.523  1.00  0.940          C  
ATOM    650  C   SER A  40       3.695   7.568   8.978  1.00  0.900          C  
ATOM    651  O   SER A  40       3.218   8.619   9.408  1.00  0.950          O  
ATOM    652  CB  SER A  40       2.439   6.046   7.432  1.00  1.300          C  
ATOM    653  OG  SER A  40       1.204   6.467   7.944  1.00  1.300          O  
ATOM    654  H   SER A  40       4.802   5.765   6.545  1.00  1.070          H  
ATOM    655  HA  SER A  40       3.133   8.008   6.951  1.00  1.130          H  
ATOM    656 1HB  SER A  40       2.326   5.742   6.391  1.00  1.560          H  
ATOM    657 2HB  SER A  40       2.785   5.179   7.984  1.00  1.560          H  
ATOM    658  HG  SER A  40       0.616   5.716   7.854  1.00  1.560          H  
ATOM    659  N   GLY A  41       4.449   6.755   9.732  1.00  0.880          N  
ATOM    660  CA  GLY A  41       4.813   7.070  11.110  1.00  0.920          C  
ATOM    661  C   GLY A  41       5.579   8.403  11.198  1.00  0.880          C  
ATOM    662  O   GLY A  41       5.252   9.276  11.999  1.00  0.950          O  
ATOM    663  H   GLY A  41       4.746   5.861   9.332  1.00  1.060          H  
ATOM    664 1HA  GLY A  41       3.915   7.114  11.719  1.00  1.100          H  
ATOM    665 2HA  GLY A  41       5.436   6.267  11.503  1.00  1.100          H  
ATOM    666  N   PHE A  42       6.610   8.563  10.373  1.00  0.870          N  
ATOM    667  CA  PHE A  42       7.430   9.781  10.317  1.00  0.920          C  
ATOM    668  C   PHE A  42       6.550  11.013  10.096  1.00  0.920          C  
ATOM    669  O   PHE A  42       6.679  12.038  10.759  1.00  0.940          O  
ATOM    670  CB  PHE A  42       8.422   9.690   9.177  1.00  1.270          C  
ATOM    671  CG  PHE A  42       9.324  10.820   9.060  1.00  1.270          C  
ATOM    672  CD1 PHE A  42      10.497  10.837   9.771  1.00  1.270          C  
ATOM    673  CD2 PHE A  42       9.022  11.877   8.231  1.00  1.270          C  
ATOM    674  CE1 PHE A  42      11.370  11.860   9.648  1.00  1.270          C  
ATOM    675  CE2 PHE A  42       9.883  12.913   8.116  1.00  1.270          C  
ATOM    676  CZ  PHE A  42      11.073  12.902   8.823  1.00  1.270          C  
ATOM    677  H   PHE A  42       6.854   7.784   9.757  1.00  1.040          H  
ATOM    678  HA  PHE A  42       7.963   9.894  11.262  1.00  1.100          H  
ATOM    679 1HB  PHE A  42       9.011   8.785   9.272  1.00  1.520          H  
ATOM    680 2HB  PHE A  42       7.878   9.616   8.250  1.00  1.520          H  
ATOM    681  HD1 PHE A  42      10.733  10.017  10.422  1.00  1.520          H  
ATOM    682  HD2 PHE A  42       8.094  11.871   7.664  1.00  1.520          H  
ATOM    683  HE1 PHE A  42      12.302  11.845  10.211  1.00  1.520          H  
ATOM    684  HE2 PHE A  42       9.650  13.741   7.455  1.00  1.520          H  
ATOM    685  HZ  PHE A  42      11.777  13.726   8.723  1.00  1.520          H  
ATOM    686  N   MET A  43       5.617  10.900   9.166  1.00  1.030          N  
ATOM    687  CA  MET A  43       4.721  11.975   8.761  1.00  1.200          C  
ATOM    688  C   MET A  43       3.733  12.399   9.862  1.00  1.140          C  
ATOM    689  O   MET A  43       3.019  13.397   9.716  1.00  1.270          O  
ATOM    690  CB  MET A  43       3.999  11.513   7.509  1.00  1.610          C  
ATOM    691  CG  MET A  43       4.927  11.390   6.301  1.00  1.610          C  
ATOM    692  SD  MET A  43       4.172  10.510   4.936  1.00  1.610          S  
ATOM    693  CE  MET A  43       3.071  11.663   4.270  1.00  1.610          C  
ATOM    694  H   MET A  43       5.569  10.014   8.655  1.00  1.240          H  
ATOM    695  HA  MET A  43       5.332  12.840   8.513  1.00  1.440          H  
ATOM    696 1HB  MET A  43       3.560  10.532   7.694  1.00  1.930          H  
ATOM    697 2HB  MET A  43       3.190  12.198   7.277  1.00  1.930          H  
ATOM    698 1HG  MET A  43       5.174  12.390   5.959  1.00  1.930          H  
ATOM    699 2HG  MET A  43       5.851  10.900   6.574  1.00  1.930          H  
ATOM    700 1HE  MET A  43       2.546  11.194   3.450  1.00  1.930          H  
ATOM    701 2HE  MET A  43       2.352  11.979   5.023  1.00  1.930          H  
ATOM    702 3HE  MET A  43       3.636  12.512   3.914  1.00  1.930          H  
ATOM    703  N   ASN A  44       3.772  11.735  11.026  1.00  1.110          N  
ATOM    704  CA  ASN A  44       2.956  12.135  12.155  1.00  1.310          C  
ATOM    705  C   ASN A  44       3.612  13.332  12.829  1.00  1.330          C  
ATOM    706  O   ASN A  44       3.034  13.934  13.735  1.00  1.880          O  
ATOM    707  CB  ASN A  44       2.742  11.003  13.136  1.00  1.750          C  
ATOM    708  CG  ASN A  44       1.806   9.950  12.606  1.00  1.750          C  
ATOM    709  OD1 ASN A  44       0.894  10.237  11.818  1.00  1.750          O  
ATOM    710  ND2 ASN A  44       2.003   8.736  13.028  1.00  1.750          N  
ATOM    711  H   ASN A  44       4.372  10.911  11.138  1.00  1.330          H  
ATOM    712  HA  ASN A  44       1.982  12.459  11.786  1.00  1.570          H  
ATOM    713 1HB  ASN A  44       3.694  10.546  13.381  1.00  2.100          H  
ATOM    714 2HB  ASN A  44       2.331  11.401  14.064  1.00  2.100          H  
ATOM    715 1HD2 ASN A  44       1.411   7.996  12.710  1.00  2.100          H  
ATOM    716 2HD2 ASN A  44       2.752   8.545  13.662  1.00  2.100          H  
ATOM    717  N   TYR A  45       4.779  13.754  12.307  1.00  1.200          N  
ATOM    718  CA  TYR A  45       5.493  14.928  12.778  1.00  1.240          C  
ATOM    719  C   TYR A  45       4.634  16.175  12.565  1.00  1.200          C  
ATOM    720  O   TYR A  45       4.895  17.205  13.181  1.00  1.310          O  
ATOM    721  CB  TYR A  45       6.850  15.126  12.082  1.00  1.720          C  
ATOM    722  CG  TYR A  45       8.001  14.149  12.466  1.00  1.720          C  
ATOM    723  CD1 TYR A  45       7.808  13.013  13.278  1.00  1.720          C  
ATOM    724  CD2 TYR A  45       9.266  14.418  11.984  1.00  1.720          C  
ATOM    725  CE1 TYR A  45       8.877  12.179  13.559  1.00  1.720          C  
ATOM    726  CE2 TYR A  45      10.311  13.590  12.277  1.00  1.720          C  
ATOM    727  CZ  TYR A  45      10.124  12.476  13.051  1.00  1.720          C  
ATOM    728  OH  TYR A  45      11.179  11.655  13.317  1.00  1.720          O  
ATOM    729  H   TYR A  45       5.228  13.186  11.582  1.00  1.440          H  
ATOM    730  HA  TYR A  45       5.666  14.825  13.850  1.00  1.490          H  
ATOM    731 1HB  TYR A  45       6.700  15.043  11.003  1.00  2.060          H  
ATOM    732 2HB  TYR A  45       7.201  16.141  12.274  1.00  2.060          H  
ATOM    733  HD1 TYR A  45       6.830  12.767  13.677  1.00  2.060          H  
ATOM    734  HD2 TYR A  45       9.431  15.291  11.365  1.00  2.060          H  
ATOM    735  HE1 TYR A  45       8.732  11.291  14.173  1.00  2.060          H  
ATOM    736  HE2 TYR A  45      11.301  13.813  11.886  1.00  2.060          H  
ATOM    737  HH  TYR A  45      10.925  11.032  14.000  1.00  2.060          H  
ATOM    738  N   SER A  46       3.588  16.108  11.729  1.00  1.310          N  
ATOM    739  CA  SER A  46       2.722  17.277  11.555  1.00  1.560          C  
ATOM    740  C   SER A  46       2.063  17.651  12.904  1.00  1.400          C  
ATOM    741  O   SER A  46       1.689  18.809  13.135  1.00  1.590          O  
ATOM    742  CB  SER A  46       1.630  16.983  10.544  1.00  2.080          C  
ATOM    743  OG  SER A  46       0.682  16.085  11.064  1.00  2.080          O  
ATOM    744  H   SER A  46       3.389  15.246  11.207  1.00  1.570          H  
ATOM    745  HA  SER A  46       3.326  18.116  11.206  1.00  1.870          H  
ATOM    746 1HB  SER A  46       1.141  17.910  10.249  1.00  2.500          H  
ATOM    747 2HB  SER A  46       2.075  16.553   9.655  1.00  2.500          H  
ATOM    748  HG  SER A  46       0.147  15.807  10.314  1.00  2.500          H  
ATOM    749  N   ARG A  47       1.974  16.675  13.824  1.00  1.210          N  
ATOM    750  CA  ARG A  47       1.401  16.879  15.142  1.00  1.350          C  
ATOM    751  C   ARG A  47       2.394  17.702  15.978  1.00  1.220          C  
ATOM    752  O   ARG A  47       2.019  18.334  16.978  1.00  1.450          O  
ATOM    753  CB  ARG A  47       1.127  15.536  15.818  1.00  1.830          C  
ATOM    754  CG  ARG A  47       0.180  14.562  15.070  1.00  1.830          C  
ATOM    755  CD  ARG A  47      -1.228  15.001  14.881  1.00  1.830          C  
ATOM    756  NE  ARG A  47      -2.005  15.025  16.114  1.00  1.830          N  
ATOM    757  CZ  ARG A  47      -3.289  15.415  16.209  1.00  1.830          C  
ATOM    758  NH1 ARG A  47      -3.971  15.817  15.153  1.00  1.830          N  
ATOM    759  NH2 ARG A  47      -3.845  15.383  17.391  1.00  1.830          N  
ATOM    760  H   ARG A  47       2.317  15.739  13.593  1.00  1.450          H  
ATOM    761  HA  ARG A  47       0.472  17.438  15.049  1.00  1.620          H  
ATOM    762 1HB  ARG A  47       2.067  15.002  15.920  1.00  2.200          H  
ATOM    763 2HB  ARG A  47       0.722  15.693  16.819  1.00  2.200          H  
ATOM    764 1HG  ARG A  47       0.583  14.356  14.080  1.00  2.200          H  
ATOM    765 2HG  ARG A  47       0.156  13.644  15.634  1.00  2.200          H  
ATOM    766 1HD  ARG A  47      -1.243  15.996  14.444  1.00  2.200          H  
ATOM    767 2HD  ARG A  47      -1.706  14.302  14.198  1.00  2.200          H  
ATOM    768  HE  ARG A  47      -1.570  14.713  16.998  1.00  2.200          H  
ATOM    769 1HH1 ARG A  47      -3.536  15.836  14.245  1.00  2.200          H  
ATOM    770 2HH1 ARG A  47      -4.935  16.101  15.254  1.00  2.200          H  
ATOM    771 1HH2 ARG A  47      -3.257  15.064  18.172  1.00  2.200          H  
ATOM    772 2HH2 ARG A  47      -4.801  15.666  17.528  1.00  2.200          H  
ATOM    773  N   ALA A  48       3.683  17.666  15.602  1.00  1.070          N  
ATOM    774  CA  ALA A  48       4.703  18.424  16.297  1.00  1.210          C  
ATOM    775  C   ALA A  48       4.551  19.877  15.899  1.00  1.270          C  
ATOM    776  O   ALA A  48       4.526  20.787  16.720  1.00  1.390          O  
ATOM    777  CB  ALA A  48       6.102  17.931  15.949  1.00  1.640          C  
ATOM    778  H   ALA A  48       3.964  17.167  14.766  1.00  1.280          H  
ATOM    779  HA  ALA A  48       4.528  18.320  17.355  1.00  1.450          H  
ATOM    780 1HB  ALA A  48       6.835  18.526  16.485  1.00  1.970          H  
ATOM    781 2HB  ALA A  48       6.200  16.883  16.230  1.00  1.970          H  
ATOM    782 3HB  ALA A  48       6.286  18.035  14.892  1.00  1.970          H  
ATOM    783  N   ILE A  49       4.310  20.070  14.619  1.00  1.290          N  
ATOM    784  CA  ILE A  49       4.160  21.395  14.047  1.00  1.530          C  
ATOM    785  C   ILE A  49       2.975  22.123  14.671  1.00  1.560          C  
ATOM    786  O   ILE A  49       3.046  23.321  14.953  1.00  1.790          O  
ATOM    787  CB  ILE A  49       4.030  21.301  12.516  1.00  2.050          C  
ATOM    788  CG1 ILE A  49       5.371  20.721  11.897  1.00  2.050          C  
ATOM    789  CG2 ILE A  49       3.678  22.629  11.944  1.00  2.050          C  
ATOM    790  CD1 ILE A  49       6.659  21.529  12.157  1.00  2.050          C  
ATOM    791  H   ILE A  49       4.330  19.244  14.019  1.00  1.550          H  
ATOM    792  HA  ILE A  49       5.035  21.977  14.288  1.00  1.840          H  
ATOM    793  HB  ILE A  49       3.243  20.600  12.264  1.00  2.460          H  
ATOM    794 1HG1 ILE A  49       5.523  19.715  12.293  1.00  2.460          H  
ATOM    795 2HG1 ILE A  49       5.241  20.646  10.819  1.00  2.460          H  
ATOM    796 1HG2 ILE A  49       3.586  22.544  10.864  1.00  2.460          H  
ATOM    797 2HG2 ILE A  49       2.734  22.986  12.352  1.00  2.460          H  
ATOM    798 3HG2 ILE A  49       4.458  23.325  12.202  1.00  2.460          H  
ATOM    799 1HD1 ILE A  49       7.475  21.031  11.690  1.00  2.460          H  
ATOM    800 2HD1 ILE A  49       6.577  22.525  11.744  1.00  2.460          H  
ATOM    801 3HD1 ILE A  49       6.868  21.597  13.215  1.00  2.460          H  
ATOM    802  N   LYS A  50       1.895  21.391  14.900  1.00  1.410          N  
ATOM    803  CA  LYS A  50       0.682  21.933  15.500  1.00  1.530          C  
ATOM    804  C   LYS A  50       0.724  21.997  17.041  1.00  1.470          C  
ATOM    805  O   LYS A  50      -0.267  22.390  17.663  1.00  1.610          O  
ATOM    806  CB  LYS A  50      -0.518  21.104  15.042  1.00  2.090          C  
ATOM    807  CG  LYS A  50      -0.799  21.214  13.549  1.00  2.090          C  
ATOM    808  CD  LYS A  50      -1.995  20.367  13.121  1.00  2.090          C  
ATOM    809  CE  LYS A  50      -2.240  20.499  11.616  1.00  2.090          C  
ATOM    810  NZ  LYS A  50      -3.375  19.648  11.148  1.00  2.090          N  
ATOM    811  H   LYS A  50       1.910  20.414  14.587  1.00  1.690          H  
ATOM    812  HA  LYS A  50       0.556  22.951  15.135  1.00  1.840          H  
ATOM    813 1HB  LYS A  50      -0.333  20.052  15.271  1.00  2.510          H  
ATOM    814 2HB  LYS A  50      -1.409  21.411  15.586  1.00  2.510          H  
ATOM    815 1HG  LYS A  50      -0.987  22.257  13.297  1.00  2.510          H  
ATOM    816 2HG  LYS A  50       0.082  20.883  12.998  1.00  2.510          H  
ATOM    817 1HD  LYS A  50      -1.799  19.319  13.363  1.00  2.510          H  
ATOM    818 2HD  LYS A  50      -2.884  20.690  13.662  1.00  2.510          H  
ATOM    819 1HE  LYS A  50      -2.461  21.539  11.384  1.00  2.510          H  
ATOM    820 2HE  LYS A  50      -1.335  20.202  11.085  1.00  2.510          H  
ATOM    821 1HZ  LYS A  50      -3.499  19.766  10.151  1.00  2.510          H  
ATOM    822 2HZ  LYS A  50      -3.172  18.679  11.348  1.00  2.510          H  
ATOM    823 3HZ  LYS A  50      -4.224  19.920  11.623  1.00  2.510          H  
ATOM    824  N   LEU A  51       1.857  21.595  17.642  1.00  1.330          N  
ATOM    825  CA  LEU A  51       2.103  21.548  19.085  1.00  1.300          C  
ATOM    826  C   LEU A  51       1.161  20.623  19.851  1.00  1.310          C  
ATOM    827  O   LEU A  51       0.772  20.916  20.983  1.00  1.420          O  
ATOM    828  CB  LEU A  51       2.034  22.959  19.685  1.00  1.830          C  
ATOM    829  CG  LEU A  51       2.973  24.031  19.046  1.00  1.830          C  
ATOM    830  CD1 LEU A  51       2.749  25.349  19.760  1.00  1.830          C  
ATOM    831  CD2 LEU A  51       4.451  23.598  19.133  1.00  1.830          C  
ATOM    832  H   LEU A  51       2.648  21.310  17.062  1.00  1.600          H  
ATOM    833  HA  LEU A  51       3.095  21.168  19.226  1.00  1.560          H  
ATOM    834 1HB  LEU A  51       1.011  23.322  19.609  1.00  2.200          H  
ATOM    835 2HB  LEU A  51       2.291  22.891  20.740  1.00  2.200          H  
ATOM    836  HG  LEU A  51       2.704  24.169  17.995  1.00  2.200          H  
ATOM    837 1HD1 LEU A  51       3.378  26.116  19.310  1.00  2.200          H  
ATOM    838 2HD1 LEU A  51       1.701  25.637  19.665  1.00  2.200          H  
ATOM    839 3HD1 LEU A  51       3.000  25.245  20.808  1.00  2.200          H  
ATOM    840 1HD2 LEU A  51       5.077  24.369  18.684  1.00  2.200          H  
ATOM    841 2HD2 LEU A  51       4.738  23.463  20.171  1.00  2.200          H  
ATOM    842 3HD2 LEU A  51       4.603  22.668  18.590  1.00  2.200          H  
ATOM    843  N   LEU A  52       0.799  19.499  19.236  1.00  1.280          N  
ATOM    844  CA  LEU A  52      -0.092  18.527  19.837  1.00  1.420          C  
ATOM    845  C   LEU A  52       0.669  17.306  20.348  1.00  1.390          C  
ATOM    846  O   LEU A  52       0.218  16.621  21.270  1.00  1.680          O  
ATOM    847  CB  LEU A  52      -1.106  18.118  18.765  1.00  1.930          C  
ATOM    848  CG  LEU A  52      -1.924  19.310  18.156  1.00  1.930          C  
ATOM    849  CD1 LEU A  52      -2.795  18.806  17.047  1.00  1.930          C  
ATOM    850  CD2 LEU A  52      -2.762  20.003  19.222  1.00  1.930          C  
ATOM    851  H   LEU A  52       1.167  19.293  18.309  1.00  1.540          H  
ATOM    852  HA  LEU A  52      -0.593  18.978  20.689  1.00  1.700          H  
ATOM    853 1HB  LEU A  52      -0.570  17.630  17.950  1.00  2.320          H  
ATOM    854 2HB  LEU A  52      -1.806  17.398  19.196  1.00  2.320          H  
ATOM    855  HG  LEU A  52      -1.239  20.023  17.737  1.00  2.320          H  
ATOM    856 1HD1 LEU A  52      -3.339  19.641  16.606  1.00  2.320          H  
ATOM    857 2HD1 LEU A  52      -2.175  18.333  16.283  1.00  2.320          H  
ATOM    858 3HD1 LEU A  52      -3.498  18.092  17.445  1.00  2.320          H  
ATOM    859 1HD2 LEU A  52      -3.307  20.828  18.764  1.00  2.320          H  
ATOM    860 2HD2 LEU A  52      -3.469  19.295  19.653  1.00  2.320          H  
ATOM    861 3HD2 LEU A  52      -2.124  20.403  20.005  1.00  2.320          H  
ATOM    862  N   TYR A  53       1.816  17.031  19.721  1.00  1.240          N  
ATOM    863  CA  TYR A  53       2.658  15.872  20.005  1.00  1.310          C  
ATOM    864  C   TYR A  53       3.541  15.966  21.277  1.00  1.640          C  
ATOM    865  O   TYR A  53       3.973  17.054  21.679  1.00  2.100          O  
ATOM    866  CB  TYR A  53       3.543  15.568  18.785  1.00  1.810          C  
ATOM    867  CG  TYR A  53       4.292  14.229  18.831  1.00  1.810          C  
ATOM    868  CD1 TYR A  53       3.617  13.062  18.517  1.00  1.810          C  
ATOM    869  CD2 TYR A  53       5.623  14.159  19.166  1.00  1.810          C  
ATOM    870  CE1 TYR A  53       4.247  11.846  18.567  1.00  1.810          C  
ATOM    871  CE2 TYR A  53       6.253  12.942  19.203  1.00  1.810          C  
ATOM    872  CZ  TYR A  53       5.572  11.783  18.924  1.00  1.810          C  
ATOM    873  OH  TYR A  53       6.231  10.561  18.983  1.00  1.810          O  
ATOM    874  H   TYR A  53       2.087  17.631  18.946  1.00  1.490          H  
ATOM    875  HA  TYR A  53       1.983  15.050  20.128  1.00  1.570          H  
ATOM    876 1HB  TYR A  53       2.937  15.570  17.919  1.00  2.170          H  
ATOM    877 2HB  TYR A  53       4.263  16.355  18.662  1.00  2.170          H  
ATOM    878  HD1 TYR A  53       2.585  13.111  18.238  1.00  2.170          H  
ATOM    879  HD2 TYR A  53       6.177  15.052  19.399  1.00  2.170          H  
ATOM    880  HE1 TYR A  53       3.697  10.935  18.328  1.00  2.170          H  
ATOM    881  HE2 TYR A  53       7.285  12.897  19.457  1.00  2.170          H  
ATOM    882  HH  TYR A  53       5.583   9.820  19.068  1.00  2.170          H  
ATOM    883  N   ARG A  54       3.769  14.817  21.935  1.00  1.900          N  
ATOM    884  CA  ARG A  54       4.769  14.687  23.003  1.00  2.280          C  
ATOM    885  C   ARG A  54       5.287  13.247  23.125  1.00  2.420          C  
ATOM    886  O   ARG A  54       4.547  12.337  23.482  1.00  2.710          O  
ATOM    887  CB  ARG A  54       4.192  15.143  24.323  1.00  3.040          C  
ATOM    888  CG  ARG A  54       5.084  15.144  25.538  1.00  3.040          C  
ATOM    889  CD  ARG A  54       4.356  15.744  26.712  1.00  3.040          C  
ATOM    890  NE  ARG A  54       5.173  15.804  27.934  1.00  3.040          N  
ATOM    891  CZ  ARG A  54       4.801  16.382  29.098  1.00  3.040          C  
ATOM    892  NH1 ARG A  54       3.621  16.959  29.240  1.00  3.040          N  
ATOM    893  NH2 ARG A  54       5.655  16.357  30.100  1.00  3.040          N  
ATOM    894  H   ARG A  54       3.235  13.995  21.636  1.00  2.280          H  
ATOM    895  HA  ARG A  54       5.609  15.339  22.758  1.00  2.740          H  
ATOM    896 1HB  ARG A  54       3.900  16.164  24.206  1.00  3.650          H  
ATOM    897 2HB  ARG A  54       3.315  14.549  24.551  1.00  3.650          H  
ATOM    898 1HG  ARG A  54       5.331  14.124  25.782  1.00  3.650          H  
ATOM    899 2HG  ARG A  54       5.991  15.719  25.346  1.00  3.650          H  
ATOM    900 1HD  ARG A  54       4.052  16.757  26.453  1.00  3.650          H  
ATOM    901 2HD  ARG A  54       3.471  15.145  26.924  1.00  3.650          H  
ATOM    902  HE  ARG A  54       6.110  15.365  27.941  1.00  3.650          H  
ATOM    903 1HH1 ARG A  54       2.959  16.964  28.478  1.00  3.650          H  
ATOM    904 2HH1 ARG A  54       3.370  17.380  30.123  1.00  3.650          H  
ATOM    905 1HH2 ARG A  54       6.571  15.900  29.950  1.00  3.650          H  
ATOM    906 2HH2 ARG A  54       5.425  16.773  30.987  1.00  3.650          H  
ATOM    907  N   VAL A  55       6.600  13.060  22.975  1.00  2.420          N  
ATOM    908  CA  VAL A  55       7.206  11.716  23.032  1.00  2.640          C  
ATOM    909  C   VAL A  55       6.970  11.030  24.368  1.00  2.720          C  
ATOM    910  O   VAL A  55       6.774   9.814  24.436  1.00  3.010          O  
ATOM    911  CB  VAL A  55       8.733  11.744  22.791  1.00  3.610          C  
ATOM    912  CG1 VAL A  55       9.369  10.344  23.056  1.00  3.610          C  
ATOM    913  CG2 VAL A  55       9.014  12.167  21.382  1.00  3.610          C  
ATOM    914  H   VAL A  55       7.170  13.862  22.740  1.00  2.900          H  
ATOM    915  HA  VAL A  55       6.751  11.117  22.244  1.00  3.170          H  
ATOM    916  HB  VAL A  55       9.185  12.432  23.481  1.00  4.330          H  
ATOM    917 1HG1 VAL A  55      10.447  10.410  22.879  1.00  4.330          H  
ATOM    918 2HG1 VAL A  55       9.210  10.023  24.082  1.00  4.330          H  
ATOM    919 3HG1 VAL A  55       8.934   9.611  22.378  1.00  4.330          H  
ATOM    920 1HG2 VAL A  55      10.093  12.191  21.224  1.00  4.330          H  
ATOM    921 2HG2 VAL A  55       8.561  11.453  20.695  1.00  4.330          H  
ATOM    922 3HG2 VAL A  55       8.605  13.155  21.216  1.00  4.330          H  
ATOM    923  N   GLU A  56       7.054  11.820  25.428  1.00  2.740          N  
ATOM    924  CA  GLU A  56       6.915  11.381  26.808  1.00  2.990          C  
ATOM    925  C   GLU A  56       5.548  10.765  27.157  1.00  2.920          C  
ATOM    926  O   GLU A  56       5.415  10.156  28.223  1.00  3.500          O  
ATOM    927  CB  GLU A  56       7.198  12.556  27.742  1.00  4.090          C  
ATOM    928  CG  GLU A  56       8.651  13.045  27.726  1.00  4.090          C  
ATOM    929  CD  GLU A  56       8.861  14.287  28.560  1.00  4.090          C  
ATOM    930  OE1 GLU A  56       7.878  14.879  28.959  1.00  4.090          O  
ATOM    931  OE2 GLU A  56       9.989  14.648  28.791  1.00  4.090          O  
ATOM    932  H   GLU A  56       7.237  12.800  25.265  1.00  3.290          H  
ATOM    933  HA  GLU A  56       7.673  10.615  26.988  1.00  3.590          H  
ATOM    934 1HB  GLU A  56       6.561  13.378  27.494  1.00  4.900          H  
ATOM    935 2HB  GLU A  56       6.958  12.261  28.764  1.00  4.900          H  
ATOM    936 1HG  GLU A  56       9.288  12.248  28.115  1.00  4.900          H  
ATOM    937 2HG  GLU A  56       8.953  13.244  26.698  1.00  4.900          H  
ATOM    938  N   ASN A  57       4.499  10.994  26.354  1.00  2.720          N  
ATOM    939  CA  ASN A  57       3.222  10.397  26.719  1.00  3.040          C  
ATOM    940  C   ASN A  57       3.155   8.943  26.221  1.00  3.590          C  
ATOM    941  O   ASN A  57       4.016   8.512  25.467  1.00  4.120          O  
ATOM    942  CB  ASN A  57       2.103  11.217  26.097  1.00  4.130          C  
ATOM    943  CG  ASN A  57       1.826  12.504  26.753  1.00  4.130          C  
ATOM    944  OD1 ASN A  57       2.085  12.725  27.942  1.00  4.130          O  
ATOM    945  ND2 ASN A  57       1.240  13.366  25.993  1.00  4.130          N  
ATOM    946  H   ASN A  57       4.608  11.477  25.457  1.00  3.260          H  
ATOM    947  HA  ASN A  57       3.141  10.416  27.802  1.00  3.650          H  
ATOM    948 1HB  ASN A  57       2.441  11.469  25.103  1.00  4.950          H  
ATOM    949 2HB  ASN A  57       1.198  10.672  25.955  1.00  4.950          H  
ATOM    950 1HD2 ASN A  57       0.942  14.268  26.349  1.00  4.950          H  
ATOM    951 2HD2 ASN A  57       1.023  13.120  25.045  1.00  4.950          H  
ATOM    952  N   PRO A  58       2.107   8.170  26.554  1.00  4.020          N  
ATOM    953  CA  PRO A  58       1.876   6.834  26.025  1.00  4.840          C  
ATOM    954  C   PRO A  58       1.708   6.894  24.519  1.00  5.170          C  
ATOM    955  O   PRO A  58       1.155   7.878  24.031  1.00  5.310          O  
ATOM    956  CB  PRO A  58       0.577   6.418  26.736  1.00  7.260          C  
ATOM    957  CG  PRO A  58       0.557   7.236  28.027  1.00  7.260          C  
ATOM    958  CD  PRO A  58       1.196   8.551  27.678  1.00  7.260          C  
ATOM    959  HA  PRO A  58       2.715   6.181  26.304  1.00  5.810          H  
ATOM    960 1HB  PRO A  58      -0.290   6.624  26.092  1.00  8.710          H  
ATOM    961 2HB  PRO A  58       0.588   5.331  26.919  1.00  8.710          H  
ATOM    962 1HG  PRO A  58      -0.479   7.354  28.385  1.00  8.710          H  
ATOM    963 2HG  PRO A  58       1.106   6.698  28.817  1.00  8.710          H  
ATOM    964 1HD  PRO A  58       0.427   9.248  27.384  1.00  8.710          H  
ATOM    965 2HD  PRO A  58       1.758   8.903  28.548  1.00  8.710          H  
ATOM    966  N   GLU A  59       2.104   5.838  23.791  1.00  5.640          N  
ATOM    967  CA  GLU A  59       1.912   5.778  22.318  1.00  6.250          C  
ATOM    968  C   GLU A  59       0.550   6.346  21.919  1.00  6.300          C  
ATOM    969  O   GLU A  59       0.431   7.180  21.019  1.00  6.720          O  
ATOM    970  CB  GLU A  59       1.974   4.343  21.782  1.00  8.510          C  
ATOM    971  CG  GLU A  59       1.879   4.259  20.253  1.00  8.510          C  
ATOM    972  CD  GLU A  59       1.958   2.864  19.723  1.00  8.510          C  
ATOM    973  OE1 GLU A  59       2.042   1.954  20.503  1.00  8.510          O  
ATOM    974  OE2 GLU A  59       1.933   2.707  18.527  1.00  8.510          O  
ATOM    975  H   GLU A  59       2.594   5.077  24.282  1.00  6.770          H  
ATOM    976  HA  GLU A  59       2.693   6.365  21.836  1.00  7.500          H  
ATOM    977 1HB  GLU A  59       2.877   3.860  22.092  1.00 10.210          H  
ATOM    978 2HB  GLU A  59       1.148   3.765  22.194  1.00 10.210          H  
ATOM    979 1HG  GLU A  59       0.939   4.697  19.923  1.00 10.210          H  
ATOM    980 2HG  GLU A  59       2.690   4.849  19.825  1.00 10.210          H  
ATOM    981  N   ILE A  60      -0.466   5.880  22.642  1.00  6.130          N  
ATOM    982  CA  ILE A  60      -1.880   6.192  22.477  1.00  6.390          C  
ATOM    983  C   ILE A  60      -2.183   7.685  22.588  1.00  5.730          C  
ATOM    984  O   ILE A  60      -3.138   8.165  21.978  1.00  5.560          O  
ATOM    985  CB  ILE A  60      -2.717   5.398  23.512  1.00  8.840          C  
ATOM    986  CG1 ILE A  60      -2.647   3.883  23.154  1.00  8.840          C  
ATOM    987  CG2 ILE A  60      -4.190   5.895  23.526  1.00  8.840          C  
ATOM    988  CD1 ILE A  60      -3.160   2.945  24.237  1.00  8.840          C  
ATOM    989  H   ILE A  60      -0.215   5.203  23.348  1.00  7.360          H  
ATOM    990  HA  ILE A  60      -2.179   5.867  21.483  1.00  7.670          H  
ATOM    991  HB  ILE A  60      -2.285   5.526  24.503  1.00 10.610          H  
ATOM    992 1HG1 ILE A  60      -3.236   3.714  22.253  1.00 10.610          H  
ATOM    993 2HG1 ILE A  60      -1.614   3.619  22.941  1.00 10.610          H  
ATOM    994 1HG2 ILE A  60      -4.767   5.334  24.250  1.00 10.610          H  
ATOM    995 2HG2 ILE A  60      -4.246   6.942  23.796  1.00 10.610          H  
ATOM    996 3HG2 ILE A  60      -4.627   5.761  22.536  1.00 10.610          H  
ATOM    997 1HD1 ILE A  60      -3.065   1.915  23.890  1.00 10.610          H  
ATOM    998 2HD1 ILE A  60      -2.566   3.076  25.142  1.00 10.610          H  
ATOM    999 3HD1 ILE A  60      -4.201   3.145  24.460  1.00 10.610          H  
ATOM   1000  N   VAL A  61      -1.460   8.395  23.451  1.00  5.650          N  
ATOM   1001  CA  VAL A  61      -1.690   9.804  23.686  1.00  5.380          C  
ATOM   1002  C   VAL A  61      -0.553  10.685  23.122  1.00  4.890          C  
ATOM   1003  O   VAL A  61      -0.690  11.915  23.067  1.00  4.420          O  
ATOM   1004  CB  VAL A  61      -1.876  10.017  25.215  1.00  7.640          C  
ATOM   1005  CG1 VAL A  61      -2.002  11.513  25.607  1.00  7.640          C  
ATOM   1006  CG2 VAL A  61      -3.118   9.255  25.658  1.00  7.640          C  
ATOM   1007  H   VAL A  61      -0.664   7.963  23.912  1.00  6.780          H  
ATOM   1008  HA  VAL A  61      -2.619  10.082  23.194  1.00  6.460          H  
ATOM   1009  HB  VAL A  61      -1.017   9.616  25.723  1.00  9.170          H  
ATOM   1010 1HG1 VAL A  61      -2.131  11.589  26.686  1.00  9.170          H  
ATOM   1011 2HG1 VAL A  61      -1.122  12.064  25.341  1.00  9.170          H  
ATOM   1012 3HG1 VAL A  61      -2.868  11.948  25.106  1.00  9.170          H  
ATOM   1013 1HG2 VAL A  61      -3.247   9.363  26.733  1.00  9.170          H  
ATOM   1014 2HG2 VAL A  61      -3.993   9.650  25.144  1.00  9.170          H  
ATOM   1015 3HG2 VAL A  61      -3.004   8.203  25.420  1.00  9.170          H  
ATOM   1016  N   GLN A  62       0.532  10.096  22.583  1.00  5.260          N  
ATOM   1017  CA  GLN A  62       1.629  10.939  22.088  1.00  5.140          C  
ATOM   1018  C   GLN A  62       1.173  11.950  21.062  1.00  4.760          C  
ATOM   1019  O   GLN A  62       1.701  13.046  21.013  1.00  4.680          O  
ATOM   1020  CB  GLN A  62       2.768  10.177  21.397  1.00  7.240          C  
ATOM   1021  CG  GLN A  62       3.700   9.328  22.221  1.00  7.240          C  
ATOM   1022  CD  GLN A  62       4.831   8.786  21.315  1.00  7.240          C  
ATOM   1023  OE1 GLN A  62       4.632   8.624  20.092  1.00  7.240          O  
ATOM   1024  NE2 GLN A  62       6.001   8.531  21.880  1.00  7.240          N  
ATOM   1025  H   GLN A  62       0.657   9.081  22.629  1.00  6.310          H  
ATOM   1026  HA  GLN A  62       2.049  11.483  22.925  1.00  6.170          H  
ATOM   1027 1HB  GLN A  62       2.350   9.545  20.610  1.00  8.690          H  
ATOM   1028 2HB  GLN A  62       3.399  10.899  20.931  1.00  8.690          H  
ATOM   1029 1HG  GLN A  62       4.147   9.922  23.015  1.00  8.690          H  
ATOM   1030 2HG  GLN A  62       3.167   8.505  22.642  1.00  8.690          H  
ATOM   1031 1HE2 GLN A  62       6.760   8.202  21.328  1.00  8.690          H  
ATOM   1032 2HE2 GLN A  62       6.162   8.711  22.876  1.00  8.690          H  
ATOM   1033  N   MET A  63       0.229  11.599  20.201  1.00  4.810          N  
ATOM   1034  CA  MET A  63      -0.232  12.524  19.170  1.00  4.890          C  
ATOM   1035  C   MET A  63      -1.394  13.419  19.576  1.00  4.430          C  
ATOM   1036  O   MET A  63      -1.826  14.251  18.772  1.00  4.400          O  
ATOM   1037  CB  MET A  63      -0.658  11.721  17.950  1.00  6.810          C  
ATOM   1038  CG  MET A  63       0.443  10.980  17.227  1.00  6.810          C  
ATOM   1039  SD  MET A  63      -0.207   9.891  15.925  1.00  6.810          S  
ATOM   1040  CE  MET A  63      -0.894  11.005  14.691  1.00  6.810          C  
ATOM   1041  H   MET A  63      -0.182  10.673  20.256  1.00  5.770          H  
ATOM   1042  HA  MET A  63       0.584  13.182  18.907  1.00  5.870          H  
ATOM   1043 1HB  MET A  63      -1.371  10.978  18.264  1.00  8.180          H  
ATOM   1044 2HB  MET A  63      -1.166  12.374  17.257  1.00  8.180          H  
ATOM   1045 1HG  MET A  63       1.130  11.691  16.774  1.00  8.180          H  
ATOM   1046 2HG  MET A  63       1.004  10.373  17.940  1.00  8.180          H  
ATOM   1047 1HE  MET A  63      -1.300  10.419  13.866  1.00  8.180          H  
ATOM   1048 2HE  MET A  63      -1.691  11.603  15.130  1.00  8.180          H  
ATOM   1049 3HE  MET A  63      -0.114  11.656  14.310  1.00  8.180          H  
ATOM   1050  N   PHE A  64      -1.943  13.224  20.776  1.00  4.480          N  
ATOM   1051  CA  PHE A  64      -3.169  13.930  21.137  1.00  4.550          C  
ATOM   1052  C   PHE A  64      -3.130  14.804  22.393  1.00  4.000          C  
ATOM   1053  O   PHE A  64      -3.935  15.728  22.526  1.00  4.010          O  
ATOM   1054  CB  PHE A  64      -4.259  12.873  21.282  1.00  6.340          C  
ATOM   1055  CG  PHE A  64      -4.357  12.037  20.028  1.00  6.340          C  
ATOM   1056  CD1 PHE A  64      -3.837  10.752  20.013  1.00  6.340          C  
ATOM   1057  CD2 PHE A  64      -4.916  12.532  18.864  1.00  6.340          C  
ATOM   1058  CE1 PHE A  64      -3.875   9.983  18.873  1.00  6.340          C  
ATOM   1059  CE2 PHE A  64      -4.950  11.767  17.715  1.00  6.340          C  
ATOM   1060  CZ  PHE A  64      -4.428  10.491  17.720  1.00  6.340          C  
ATOM   1061  H   PHE A  64      -1.503  12.583  21.431  1.00  5.380          H  
ATOM   1062  HA  PHE A  64      -3.431  14.582  20.309  1.00  5.460          H  
ATOM   1063 1HB  PHE A  64      -4.032  12.218  22.127  1.00  7.610          H  
ATOM   1064 2HB  PHE A  64      -5.219  13.348  21.466  1.00  7.610          H  
ATOM   1065  HD1 PHE A  64      -3.390  10.347  20.916  1.00  7.610          H  
ATOM   1066  HD2 PHE A  64      -5.324  13.539  18.859  1.00  7.610          H  
ATOM   1067  HE1 PHE A  64      -3.457   8.972  18.891  1.00  7.610          H  
ATOM   1068  HE2 PHE A  64      -5.388  12.170  16.802  1.00  7.610          H  
ATOM   1069  HZ  PHE A  64      -4.454   9.887  16.815  1.00  7.610          H  
ATOM   1070  N   GLY A  65      -2.236  14.499  23.325  1.00  3.930          N  
ATOM   1071  CA  GLY A  65      -2.190  15.188  24.616  1.00  3.850          C  
ATOM   1072  C   GLY A  65      -0.801  15.719  24.943  1.00  3.400          C  
ATOM   1073  O   GLY A  65      -0.335  15.575  26.081  1.00  3.690          O  
ATOM   1074  H   GLY A  65      -1.575  13.742  23.153  1.00  4.720          H  
ATOM   1075 1HA  GLY A  65      -2.897  16.016  24.609  1.00  4.620          H  
ATOM   1076 2HA  GLY A  65      -2.511  14.506  25.399  1.00  4.620          H  
ATOM   1077  N   GLY A  66      -0.117  16.303  23.963  1.00  3.170          N  
ATOM   1078  CA  GLY A  66       1.227  16.787  24.180  1.00  3.260          C  
ATOM   1079  C   GLY A  66       1.389  18.188  24.731  1.00  2.980          C  
ATOM   1080  O   GLY A  66       0.516  18.721  25.422  1.00  3.370          O  
ATOM   1081  H   GLY A  66      -0.487  16.416  23.017  1.00  3.800          H  
ATOM   1082 1HA  GLY A  66       1.702  16.103  24.868  1.00  3.910          H  
ATOM   1083 2HA  GLY A  66       1.767  16.721  23.243  1.00  3.910          H  
ATOM   1084  N   ASN A  67       2.583  18.738  24.501  1.00  2.700          N  
ATOM   1085  CA  ASN A  67       2.972  20.027  25.069  1.00  2.760          C  
ATOM   1086  C   ASN A  67       4.140  20.611  24.317  1.00  2.370          C  
ATOM   1087  O   ASN A  67       5.099  19.897  24.022  1.00  2.460          O  
ATOM   1088  CB  ASN A  67       3.333  19.905  26.543  1.00  3.840          C  
ATOM   1089  CG  ASN A  67       3.470  21.269  27.242  1.00  3.840          C  
ATOM   1090  OD1 ASN A  67       4.429  22.057  27.065  1.00  3.840          O  
ATOM   1091  ND2 ASN A  67       2.489  21.562  28.062  1.00  3.840          N  
ATOM   1092  H   ASN A  67       3.209  18.243  23.853  1.00  3.240          H  
ATOM   1093  HA  ASN A  67       2.136  20.721  24.964  1.00  3.310          H  
ATOM   1094 1HB  ASN A  67       2.568  19.323  27.059  1.00  4.610          H  
ATOM   1095 2HB  ASN A  67       4.275  19.365  26.642  1.00  4.610          H  
ATOM   1096 1HD2 ASN A  67       2.493  22.429  28.563  1.00  4.610          H  
ATOM   1097 2HD2 ASN A  67       1.731  20.917  28.188  1.00  4.610          H  
ATOM   1098  N   ALA A  68       4.105  21.910  24.061  1.00  2.210          N  
ATOM   1099  CA  ALA A  68       5.193  22.549  23.340  1.00  1.980          C  
ATOM   1100  C   ALA A  68       6.570  22.359  23.996  1.00  1.700          C  
ATOM   1101  O   ALA A  68       7.557  22.235  23.285  1.00  1.560          O  
ATOM   1102  CB  ALA A  68       4.917  24.025  23.190  1.00  2.860          C  
ATOM   1103  H   ALA A  68       3.299  22.456  24.347  1.00  2.650          H  
ATOM   1104  HA  ALA A  68       5.230  22.101  22.346  1.00  2.380          H  
ATOM   1105 1HB  ALA A  68       5.716  24.487  22.603  1.00  3.440          H  
ATOM   1106 2HB  ALA A  68       3.966  24.164  22.686  1.00  3.440          H  
ATOM   1107 3HB  ALA A  68       4.879  24.487  24.174  1.00  3.440          H  
ATOM   1108  N   GLU A  69       6.685  22.337  25.333  1.00  1.790          N  
ATOM   1109  CA  GLU A  69       8.043  22.211  25.885  1.00  1.720          C  
ATOM   1110  C   GLU A  69       8.602  20.819  25.676  1.00  1.680          C  
ATOM   1111  O   GLU A  69       9.738  20.657  25.216  1.00  1.610          O  
ATOM   1112  CB  GLU A  69       8.126  22.540  27.372  1.00  2.440          C  
ATOM   1113  CG  GLU A  69       9.579  22.405  27.901  1.00  2.440          C  
ATOM   1114  CD  GLU A  69       9.779  22.791  29.320  1.00  2.440          C  
ATOM   1115  OE1 GLU A  69       8.860  23.281  29.926  1.00  2.440          O  
ATOM   1116  OE2 GLU A  69      10.873  22.567  29.817  1.00  2.440          O  
ATOM   1117  H   GLU A  69       5.865  22.389  25.937  1.00  2.150          H  
ATOM   1118  HA  GLU A  69       8.689  22.913  25.356  1.00  2.060          H  
ATOM   1119 1HB  GLU A  69       7.783  23.560  27.544  1.00  2.920          H  
ATOM   1120 2HB  GLU A  69       7.480  21.870  27.940  1.00  2.920          H  
ATOM   1121 1HG  GLU A  69       9.896  21.369  27.798  1.00  2.920          H  
ATOM   1122 2HG  GLU A  69      10.232  23.010  27.270  1.00  2.920          H  
ATOM   1123  N   GLY A  70       7.804  19.807  26.026  1.00  1.870          N  
ATOM   1124  CA  GLY A  70       8.216  18.416  25.886  1.00  2.050          C  
ATOM   1125  C   GLY A  70       8.536  18.114  24.429  1.00  1.830          C  
ATOM   1126  O   GLY A  70       9.406  17.301  24.134  1.00  1.860          O  
ATOM   1127  H   GLY A  70       6.895  20.022  26.413  1.00  2.240          H  
ATOM   1128 1HA  GLY A  70       9.092  18.226  26.506  1.00  2.460          H  
ATOM   1129 2HA  GLY A  70       7.420  17.761  26.238  1.00  2.460          H  
ATOM   1130  N   LEU A  71       7.811  18.782  23.528  1.00  1.730          N  
ATOM   1131  CA  LEU A  71       7.948  18.686  22.091  1.00  1.640          C  
ATOM   1132  C   LEU A  71       9.145  19.414  21.475  1.00  1.330          C  
ATOM   1133  O   LEU A  71       9.748  18.899  20.525  1.00  1.250          O  
ATOM   1134  CB  LEU A  71       6.685  19.221  21.500  1.00  2.330          C  
ATOM   1135  CG  LEU A  71       6.538  19.199  20.079  1.00  2.330          C  
ATOM   1136  CD1 LEU A  71       6.654  17.780  19.572  1.00  2.330          C  
ATOM   1137  CD2 LEU A  71       5.211  19.770  19.831  1.00  2.330          C  
ATOM   1138  H   LEU A  71       7.040  19.370  23.855  1.00  2.080          H  
ATOM   1139  HA  LEU A  71       8.050  17.629  21.870  1.00  1.970          H  
ATOM   1140 1HB  LEU A  71       5.857  18.669  21.930  1.00  2.800          H  
ATOM   1141 2HB  LEU A  71       6.597  20.248  21.814  1.00  2.800          H  
ATOM   1142  HG  LEU A  71       7.298  19.811  19.591  1.00  2.800          H  
ATOM   1143 1HD1 LEU A  71       6.497  17.756  18.547  1.00  2.800          H  
ATOM   1144 2HD1 LEU A  71       7.637  17.366  19.771  1.00  2.800          H  
ATOM   1145 3HD1 LEU A  71       5.909  17.188  20.064  1.00  2.800          H  
ATOM   1146 1HD2 LEU A  71       5.035  19.803  18.808  1.00  2.800          H  
ATOM   1147 2HD2 LEU A  71       4.443  19.165  20.321  1.00  2.800          H  
ATOM   1148 3HD2 LEU A  71       5.184  20.778  20.229  1.00  2.800          H  
ATOM   1149  N   GLU A  72       9.450  20.652  21.920  1.00  1.280          N  
ATOM   1150  CA  GLU A  72      10.644  21.325  21.403  1.00  1.240          C  
ATOM   1151  C   GLU A  72      11.845  20.471  21.808  1.00  1.200          C  
ATOM   1152  O   GLU A  72      12.758  20.241  21.002  1.00  1.230          O  
ATOM   1153  CB  GLU A  72      10.759  22.759  21.931  1.00  1.750          C  
ATOM   1154  CG  GLU A  72       9.734  23.736  21.328  1.00  1.750          C  
ATOM   1155  CD  GLU A  72       9.770  25.104  21.956  1.00  1.750          C  
ATOM   1156  OE1 GLU A  72      10.478  25.273  22.921  1.00  1.750          O  
ATOM   1157  OE2 GLU A  72       9.087  25.976  21.473  1.00  1.750          O  
ATOM   1158  H   GLU A  72       8.856  21.121  22.608  1.00  1.540          H  
ATOM   1159  HA  GLU A  72      10.592  21.356  20.316  1.00  1.490          H  
ATOM   1160 1HB  GLU A  72      10.612  22.753  23.014  1.00  2.100          H  
ATOM   1161 2HB  GLU A  72      11.759  23.142  21.734  1.00  2.100          H  
ATOM   1162 1HG  GLU A  72       9.950  23.840  20.266  1.00  2.100          H  
ATOM   1163 2HG  GLU A  72       8.738  23.319  21.418  1.00  2.100          H  
ATOM   1164  N   ARG A  73      11.805  19.953  23.044  1.00  1.290          N  
ATOM   1165  CA  ARG A  73      12.789  18.997  23.520  1.00  1.470          C  
ATOM   1166  C   ARG A  73      12.433  17.796  22.670  1.00  1.460          C  
ATOM   1167  O   ARG A  73      11.414  17.831  22.027  1.00  1.660          O  
ATOM   1168  CB  ARG A  73      12.629  18.691  25.003  1.00  1.990          C  
ATOM   1169  CG  ARG A  73      12.917  19.857  25.961  1.00  1.990          C  
ATOM   1170  CD  ARG A  73      12.695  19.452  27.388  1.00  1.990          C  
ATOM   1171  NE  ARG A  73      12.885  20.560  28.335  1.00  1.990          N  
ATOM   1172  CZ  ARG A  73      14.049  20.950  28.888  1.00  1.990          C  
ATOM   1173  NH1 ARG A  73      15.206  20.355  28.612  1.00  1.990          N  
ATOM   1174  NH2 ARG A  73      13.988  21.960  29.727  1.00  1.990          N  
ATOM   1175  H   ARG A  73      11.049  20.249  23.671  1.00  1.550          H  
ATOM   1176  HA  ARG A  73      13.802  19.334  23.299  1.00  1.760          H  
ATOM   1177 1HB  ARG A  73      11.606  18.368  25.185  1.00  2.380          H  
ATOM   1178 2HB  ARG A  73      13.285  17.867  25.277  1.00  2.380          H  
ATOM   1179 1HG  ARG A  73      13.952  20.177  25.840  1.00  2.380          H  
ATOM   1180 2HG  ARG A  73      12.252  20.691  25.736  1.00  2.380          H  
ATOM   1181 1HD  ARG A  73      11.665  19.105  27.487  1.00  2.380          H  
ATOM   1182 2HD  ARG A  73      13.371  18.643  27.657  1.00  2.380          H  
ATOM   1183  HE  ARG A  73      12.053  21.101  28.640  1.00  2.380          H  
ATOM   1184 1HH1 ARG A  73      15.249  19.576  27.966  1.00  2.380          H  
ATOM   1185 2HH1 ARG A  73      16.058  20.678  29.050  1.00  2.380          H  
ATOM   1186 1HH2 ARG A  73      13.058  22.379  29.911  1.00  2.380          H  
ATOM   1187 2HH2 ARG A  73      14.818  22.305  30.185  1.00  2.380          H  
ATOM   1188  N   GLU A  74      13.249  16.783  22.552  1.00  1.370          N  
ATOM   1189  CA  GLU A  74      12.894  15.617  21.702  1.00  1.490          C  
ATOM   1190  C   GLU A  74      12.981  15.920  20.199  1.00  1.300          C  
ATOM   1191  O   GLU A  74      13.733  15.237  19.505  1.00  1.470          O  
ATOM   1192  CB  GLU A  74      11.504  15.038  22.030  1.00  2.040          C  
ATOM   1193  CG  GLU A  74      11.395  14.442  23.405  1.00  2.040          C  
ATOM   1194  CD  GLU A  74      12.184  13.180  23.565  1.00  2.040          C  
ATOM   1195  OE1 GLU A  74      12.465  12.527  22.591  1.00  2.040          O  
ATOM   1196  OE2 GLU A  74      12.530  12.871  24.679  1.00  2.040          O  
ATOM   1197  H   GLU A  74      14.101  16.780  23.085  1.00  1.640          H  
ATOM   1198  HA  GLU A  74      13.600  14.824  21.902  1.00  1.790          H  
ATOM   1199 1HB  GLU A  74      10.685  15.722  21.884  1.00  2.450          H  
ATOM   1200 2HB  GLU A  74      11.320  14.225  21.338  1.00  2.450          H  
ATOM   1201 1HG  GLU A  74      11.773  15.176  24.119  1.00  2.450          H  
ATOM   1202 2HG  GLU A  74      10.357  14.284  23.640  1.00  2.450          H  
ATOM   1203  N   LEU A  75      12.271  16.932  19.685  1.00  1.070          N  
ATOM   1204  CA  LEU A  75      12.422  17.277  18.276  1.00  1.020          C  
ATOM   1205  C   LEU A  75      13.853  17.824  18.086  1.00  1.080          C  
ATOM   1206  O   LEU A  75      14.545  17.471  17.120  1.00  1.170          O  
ATOM   1207  CB  LEU A  75      11.317  18.269  17.863  1.00  1.450          C  
ATOM   1208  CG  LEU A  75      11.225  18.719  16.360  1.00  1.450          C  
ATOM   1209  CD1 LEU A  75      11.001  17.492  15.435  1.00  1.450          C  
ATOM   1210  CD2 LEU A  75      10.045  19.703  16.222  1.00  1.450          C  
ATOM   1211  H   LEU A  75      11.603  17.460  20.272  1.00  1.280          H  
ATOM   1212  HA  LEU A  75      12.316  16.369  17.691  1.00  1.220          H  
ATOM   1213 1HB  LEU A  75      10.356  17.828  18.131  1.00  1.740          H  
ATOM   1214 2HB  LEU A  75      11.439  19.170  18.471  1.00  1.740          H  
ATOM   1215  HG  LEU A  75      12.153  19.210  16.064  1.00  1.740          H  
ATOM   1216 1HD1 LEU A  75      10.930  17.826  14.403  1.00  1.740          H  
ATOM   1217 2HD1 LEU A  75      11.834  16.806  15.522  1.00  1.740          H  
ATOM   1218 3HD1 LEU A  75      10.079  16.983  15.714  1.00  1.740          H  
ATOM   1219 1HD2 LEU A  75       9.963  20.036  15.186  1.00  1.740          H  
ATOM   1220 2HD2 LEU A  75       9.124  19.208  16.518  1.00  1.740          H  
ATOM   1221 3HD2 LEU A  75      10.216  20.565  16.870  1.00  1.740          H  
ATOM   1222  N   GLU A  76      14.308  18.676  19.027  1.00  1.170          N  
ATOM   1223  CA  GLU A  76      15.680  19.177  19.019  1.00  1.410          C  
ATOM   1224  C   GLU A  76      16.664  18.021  19.136  1.00  1.550          C  
ATOM   1225  O   GLU A  76      17.739  18.032  18.528  1.00  1.660          O  
ATOM   1226  CB  GLU A  76      15.933  20.152  20.170  1.00  1.880          C  
ATOM   1227  CG  GLU A  76      17.359  20.743  20.191  1.00  1.880          C  
ATOM   1228  CD  GLU A  76      17.577  21.740  21.292  1.00  1.880          C  
ATOM   1229  OE1 GLU A  76      16.664  21.989  22.040  1.00  1.880          O  
ATOM   1230  OE2 GLU A  76      18.669  22.248  21.390  1.00  1.880          O  
ATOM   1231  H   GLU A  76      13.679  19.003  19.770  1.00  1.400          H  
ATOM   1232  HA  GLU A  76      15.858  19.692  18.076  1.00  1.690          H  
ATOM   1233 1HB  GLU A  76      15.227  20.980  20.103  1.00  2.250          H  
ATOM   1234 2HB  GLU A  76      15.750  19.650  21.119  1.00  2.250          H  
ATOM   1235 1HG  GLU A  76      18.082  19.937  20.317  1.00  2.250          H  
ATOM   1236 2HG  GLU A  76      17.557  21.218  19.232  1.00  2.250          H  
ATOM   1237  N   LYS A  77      16.318  17.034  19.962  1.00  1.650          N  
ATOM   1238  CA  LYS A  77      17.216  15.920  20.152  1.00  2.000          C  
ATOM   1239  C   LYS A  77      17.406  15.197  18.828  1.00  1.910          C  
ATOM   1240  O   LYS A  77      18.540  14.930  18.437  1.00  2.210          O  
ATOM   1241  CB  LYS A  77      16.682  14.908  21.162  1.00  2.660          C  
ATOM   1242  CG  LYS A  77      16.599  15.345  22.594  1.00  2.660          C  
ATOM   1243  CD  LYS A  77      16.002  14.241  23.487  1.00  2.660          C  
ATOM   1244  CE  LYS A  77      15.709  14.768  24.872  1.00  2.660          C  
ATOM   1245  NZ  LYS A  77      14.989  13.784  25.730  1.00  2.660          N  
ATOM   1246  H   LYS A  77      15.434  17.093  20.445  1.00  1.980          H  
ATOM   1247  HA  LYS A  77      18.175  16.302  20.483  1.00  2.400          H  
ATOM   1248 1HB  LYS A  77      15.716  14.553  20.846  1.00  3.190          H  
ATOM   1249 2HB  LYS A  77      17.357  14.067  21.159  1.00  3.190          H  
ATOM   1250 1HG  LYS A  77      17.584  15.543  22.955  1.00  3.190          H  
ATOM   1251 2HG  LYS A  77      16.019  16.248  22.665  1.00  3.190          H  
ATOM   1252 1HD  LYS A  77      15.109  13.803  23.068  1.00  3.190          H  
ATOM   1253 2HD  LYS A  77      16.742  13.444  23.592  1.00  3.190          H  
ATOM   1254 1HE  LYS A  77      16.644  15.028  25.341  1.00  3.190          H  
ATOM   1255 2HE  LYS A  77      15.098  15.664  24.787  1.00  3.190          H  
ATOM   1256 1HZ  LYS A  77      14.833  14.221  26.648  1.00  3.190          H  
ATOM   1257 2HZ  LYS A  77      14.085  13.524  25.328  1.00  3.190          H  
ATOM   1258 3HZ  LYS A  77      15.528  12.938  25.860  1.00  3.190          H  
ATOM   1259  N   MET A  78      16.312  14.973  18.071  1.00  1.610          N  
ATOM   1260  CA  MET A  78      16.405  14.260  16.786  1.00  1.720          C  
ATOM   1261  C   MET A  78      17.463  14.903  15.912  1.00  1.610          C  
ATOM   1262  O   MET A  78      18.295  14.212  15.309  1.00  1.820          O  
ATOM   1263  CB  MET A  78      15.085  14.339  16.005  1.00  2.360          C  
ATOM   1264  CG  MET A  78      13.910  13.587  16.562  1.00  2.360          C  
ATOM   1265  SD  MET A  78      12.420  13.879  15.601  1.00  2.360          S  
ATOM   1266  CE  MET A  78      11.133  13.374  16.742  1.00  2.360          C  
ATOM   1267  H   MET A  78      15.394  15.221  18.455  1.00  1.930          H  
ATOM   1268  HA  MET A  78      16.683  13.224  16.970  1.00  2.060          H  
ATOM   1269 1HB  MET A  78      14.782  15.374  15.919  1.00  2.840          H  
ATOM   1270 2HB  MET A  78      15.248  13.977  14.994  1.00  2.840          H  
ATOM   1271 1HG  MET A  78      14.129  12.526  16.526  1.00  2.840          H  
ATOM   1272 2HG  MET A  78      13.730  13.862  17.581  1.00  2.840          H  
ATOM   1273 1HE  MET A  78      10.159  13.513  16.272  1.00  2.840          H  
ATOM   1274 2HE  MET A  78      11.267  12.324  17.001  1.00  2.840          H  
ATOM   1275 3HE  MET A  78      11.191  13.982  17.648  1.00  2.840          H  
ATOM   1276  N   ALA A  79      17.420  16.241  15.860  1.00  1.450          N  
ATOM   1277  CA  ALA A  79      18.343  17.065  15.086  1.00  1.640          C  
ATOM   1278  C   ALA A  79      19.818  16.906  15.487  1.00  1.780          C  
ATOM   1279  O   ALA A  79      20.703  17.031  14.636  1.00  2.100          O  
ATOM   1280  CB  ALA A  79      17.956  18.527  15.214  1.00  2.220          C  
ATOM   1281  H   ALA A  79      16.653  16.703  16.369  1.00  1.740          H  
ATOM   1282  HA  ALA A  79      18.247  16.765  14.043  1.00  1.970          H  
ATOM   1283 1HB  ALA A  79      18.615  19.132  14.594  1.00  2.660          H  
ATOM   1284 2HB  ALA A  79      16.924  18.659  14.892  1.00  2.660          H  
ATOM   1285 3HB  ALA A  79      18.052  18.839  16.247  1.00  2.660          H  
ATOM   1286  N   ARG A  80      20.098  16.676  16.777  1.00  1.750          N  
ATOM   1287  CA  ARG A  80      21.485  16.574  17.234  1.00  2.120          C  
ATOM   1288  C   ARG A  80      22.018  15.134  17.344  1.00  2.360          C  
ATOM   1289  O   ARG A  80      23.224  14.911  17.206  1.00  2.840          O  
ATOM   1290  CB  ARG A  80      21.636  17.272  18.565  1.00  2.820          C  
ATOM   1291  CG  ARG A  80      21.310  18.768  18.576  1.00  2.820          C  
ATOM   1292  CD  ARG A  80      22.213  19.565  17.707  1.00  2.820          C  
ATOM   1293  NE  ARG A  80      21.970  20.992  17.851  1.00  2.820          N  
ATOM   1294  CZ  ARG A  80      22.511  21.956  17.076  1.00  2.820          C  
ATOM   1295  NH1 ARG A  80      23.329  21.642  16.088  1.00  2.820          N  
ATOM   1296  NH2 ARG A  80      22.215  23.225  17.312  1.00  2.820          N  
ATOM   1297  H   ARG A  80      19.336  16.589  17.461  1.00  2.100          H  
ATOM   1298  HA  ARG A  80      22.111  17.083  16.508  1.00  2.540          H  
ATOM   1299 1HB  ARG A  80      20.960  16.816  19.247  1.00  3.380          H  
ATOM   1300 2HB  ARG A  80      22.644  17.134  18.941  1.00  3.380          H  
ATOM   1301 1HG  ARG A  80      20.287  18.912  18.223  1.00  3.380          H  
ATOM   1302 2HG  ARG A  80      21.393  19.149  19.594  1.00  3.380          H  
ATOM   1303 1HD  ARG A  80      23.251  19.358  17.966  1.00  3.380          H  
ATOM   1304 2HD  ARG A  80      22.030  19.306  16.667  1.00  3.380          H  
ATOM   1305  HE  ARG A  80      21.350  21.284  18.599  1.00  3.380          H  
ATOM   1306 1HH1 ARG A  80      23.556  20.676  15.902  1.00  3.380          H  
ATOM   1307 2HH1 ARG A  80      23.729  22.369  15.512  1.00  3.380          H  
ATOM   1308 1HH2 ARG A  80      21.587  23.465  18.070  1.00  3.380          H  
ATOM   1309 2HH2 ARG A  80      22.612  23.955  16.738  1.00  3.380          H  
ATOM   1310  N   ARG A  81      21.133  14.175  17.602  1.00  2.330          N  
ATOM   1311  CA  ARG A  81      21.489  12.764  17.737  1.00  2.720          C  
ATOM   1312  C   ARG A  81      21.924  12.187  16.385  1.00  2.060          C  
ATOM   1313  O   ARG A  81      21.474  12.654  15.336  1.00  2.450          O  
ATOM   1314  CB  ARG A  81      20.289  11.923  18.188  1.00  3.650          C  
ATOM   1315  CG  ARG A  81      19.740  12.060  19.601  1.00  3.650          C  
ATOM   1316  CD  ARG A  81      18.831  10.900  19.907  1.00  3.650          C  
ATOM   1317  NE  ARG A  81      17.565  10.853  19.100  1.00  3.650          N  
ATOM   1318  CZ  ARG A  81      16.333  11.290  19.469  1.00  3.650          C  
ATOM   1319  NH1 ARG A  81      16.135  11.793  20.662  1.00  3.650          N  
ATOM   1320  NH2 ARG A  81      15.303  11.183  18.631  1.00  3.650          N  
ATOM   1321  H   ARG A  81      20.162  14.454  17.740  1.00  2.800          H  
ATOM   1322  HA  ARG A  81      22.307  12.663  18.453  1.00  3.260          H  
ATOM   1323 1HB  ARG A  81      19.456  12.206  17.554  1.00  4.380          H  
ATOM   1324 2HB  ARG A  81      20.486  10.882  18.006  1.00  4.380          H  
ATOM   1325 1HG  ARG A  81      20.558  12.054  20.317  1.00  4.380          H  
ATOM   1326 2HG  ARG A  81      19.170  12.961  19.702  1.00  4.380          H  
ATOM   1327 1HD  ARG A  81      19.377   9.971  19.720  1.00  4.380          H  
ATOM   1328 2HD  ARG A  81      18.572  10.945  20.942  1.00  4.380          H  
ATOM   1329  HE  ARG A  81      17.641  10.427  18.178  1.00  4.380          H  
ATOM   1330 1HH1 ARG A  81      16.904  11.870  21.299  1.00  4.380          H  
ATOM   1331 2HH1 ARG A  81      15.205  12.094  20.938  1.00  4.380          H  
ATOM   1332 1HH2 ARG A  81      15.406  10.796  17.666  1.00  4.380          H  
ATOM   1333 2HH2 ARG A  81      14.393  11.500  18.925  1.00  4.380          H  
ATOM   1334  N   LYS A  82      22.746  11.120  16.372  1.00  1.770          N  
ATOM   1335  CA  LYS A  82      23.005  10.453  15.094  1.00  2.020          C  
ATOM   1336  C   LYS A  82      21.645  10.094  14.523  1.00  1.850          C  
ATOM   1337  O   LYS A  82      21.350  10.409  13.362  1.00  2.120          O  
ATOM   1338  CB  LYS A  82      23.856   9.192  15.248  1.00  2.730          C  
ATOM   1339  CG  LYS A  82      24.157   8.467  13.916  1.00  2.730          C  
ATOM   1340  CD  LYS A  82      25.038   7.238  14.130  1.00  2.730          C  
ATOM   1341  CE  LYS A  82      25.291   6.500  12.816  1.00  2.730          C  
ATOM   1342  NZ  LYS A  82      26.184   5.311  13.001  1.00  2.730          N  
ATOM   1343  H   LYS A  82      23.162  10.754  17.232  1.00  2.120          H  
ATOM   1344  HA  LYS A  82      23.502  11.146  14.416  1.00  2.420          H  
ATOM   1345 1HB  LYS A  82      24.802   9.452  15.719  1.00  3.270          H  
ATOM   1346 2HB  LYS A  82      23.346   8.491  15.913  1.00  3.270          H  
ATOM   1347 1HG  LYS A  82      23.218   8.151  13.450  1.00  3.270          H  
ATOM   1348 2HG  LYS A  82      24.658   9.155  13.237  1.00  3.270          H  
ATOM   1349 1HD  LYS A  82      25.992   7.541  14.563  1.00  3.270          H  
ATOM   1350 2HD  LYS A  82      24.539   6.561  14.825  1.00  3.270          H  
ATOM   1351 1HE  LYS A  82      24.337   6.166  12.407  1.00  3.270          H  
ATOM   1352 2HE  LYS A  82      25.757   7.183  12.108  1.00  3.270          H  
ATOM   1353 1HZ  LYS A  82      26.324   4.854  12.109  1.00  3.270          H  
ATOM   1354 2HZ  LYS A  82      27.079   5.611  13.367  1.00  3.270          H  
ATOM   1355 3HZ  LYS A  82      25.761   4.660  13.646  1.00  3.270          H  
ATOM   1356  N   PHE A  83      20.808   9.465  15.378  1.00  1.710          N  
ATOM   1357  CA  PHE A  83      19.415   9.194  15.033  1.00  1.670          C  
ATOM   1358  C   PHE A  83      18.572  10.101  15.929  1.00  1.160          C  
ATOM   1359  O   PHE A  83      18.067   9.489  16.864  1.00  1.570          O  
ATOM   1360  CB  PHE A  83      19.024   7.736  15.222  1.00  2.350          C  
ATOM   1361  CG  PHE A  83      19.638   6.853  14.222  1.00  2.350          C  
ATOM   1362  CD1 PHE A  83      20.878   6.281  14.425  1.00  2.350          C  
ATOM   1363  CD2 PHE A  83      18.963   6.595  13.044  1.00  2.350          C  
ATOM   1364  CE1 PHE A  83      21.428   5.461  13.466  1.00  2.350          C  
ATOM   1365  CE2 PHE A  83      19.511   5.780  12.093  1.00  2.350          C  
ATOM   1366  CZ  PHE A  83      20.740   5.213  12.298  1.00  2.350          C  
ATOM   1367  H   PHE A  83      21.156   9.223  16.321  1.00  2.050          H  
ATOM   1368  HA  PHE A  83      19.314   9.406  14.004  1.00  2.000          H  
ATOM   1369 1HB  PHE A  83      19.325   7.401  16.216  1.00  2.820          H  
ATOM   1370 2HB  PHE A  83      17.939   7.638  15.150  1.00  2.820          H  
ATOM   1371  HD1 PHE A  83      21.415   6.487  15.354  1.00  2.820          H  
ATOM   1372  HD2 PHE A  83      17.978   7.045  12.876  1.00  2.820          H  
ATOM   1373  HE1 PHE A  83      22.397   5.011  13.628  1.00  2.820          H  
ATOM   1374  HE2 PHE A  83      18.964   5.571  11.174  1.00  2.820          H  
ATOM   1375  HZ  PHE A  83      21.166   4.566  11.529  1.00  2.820          H  
ATOM   1376  N   LYS A  84      17.816  11.082  15.370  1.00  1.310          N  
ATOM   1377  CA  LYS A  84      16.859  11.079  14.249  1.00  1.320          C  
ATOM   1378  C   LYS A  84      15.662  10.192  14.563  1.00  1.240          C  
ATOM   1379  O   LYS A  84      15.111  10.260  15.672  1.00  1.540          O  
ATOM   1380  CB  LYS A  84      17.432  10.679  12.894  1.00  1.840          C  
ATOM   1381  CG  LYS A  84      18.630  11.466  12.423  1.00  1.840          C  
ATOM   1382  CD  LYS A  84      18.418  12.890  12.045  1.00  1.840          C  
ATOM   1383  CE  LYS A  84      19.734  13.401  11.413  1.00  1.840          C  
ATOM   1384  NZ  LYS A  84      20.919  13.321  12.383  1.00  1.840          N  
ATOM   1385  H   LYS A  84      18.319  11.974  15.304  1.00  1.570          H  
ATOM   1386  HA  LYS A  84      16.482  12.091  14.133  1.00  1.580          H  
ATOM   1387 1HB  LYS A  84      17.616   9.624  12.831  1.00  2.210          H  
ATOM   1388 2HB  LYS A  84      16.684  10.876  12.159  1.00  2.210          H  
ATOM   1389 1HG  LYS A  84      19.293  11.529  13.251  1.00  2.210          H  
ATOM   1390 2HG  LYS A  84      19.126  10.929  11.615  1.00  2.210          H  
ATOM   1391 1HD  LYS A  84      17.606  12.976  11.339  1.00  2.210          H  
ATOM   1392 2HD  LYS A  84      18.190  13.487  12.921  1.00  2.210          H  
ATOM   1393 1HE  LYS A  84      19.961  12.786  10.541  1.00  2.210          H  
ATOM   1394 2HE  LYS A  84      19.606  14.433  11.094  1.00  2.210          H  
ATOM   1395 1HZ  LYS A  84      21.750  13.655  11.925  1.00  2.210          H  
ATOM   1396 2HZ  LYS A  84      20.724  13.920  13.190  1.00  2.210          H  
ATOM   1397 3HZ  LYS A  84      21.089  12.315  12.714  1.00  2.210          H  
ATOM   1398  N   PHE A  85      15.243   9.334  13.632  1.00  1.000          N  
ATOM   1399  CA  PHE A  85      13.998   8.630  13.888  1.00  1.020          C  
ATOM   1400  C   PHE A  85      14.159   7.167  14.278  1.00  1.010          C  
ATOM   1401  O   PHE A  85      14.613   6.333  13.489  1.00  1.220          O  
ATOM   1402  CB  PHE A  85      13.095   8.785  12.656  1.00  1.420          C  
ATOM   1403  CG  PHE A  85      11.639   8.286  12.747  1.00  1.420          C  
ATOM   1404  CD1 PHE A  85      10.867   8.461  13.899  1.00  1.420          C  
ATOM   1405  CD2 PHE A  85      11.025   7.701  11.642  1.00  1.420          C  
ATOM   1406  CE1 PHE A  85       9.550   8.057  13.935  1.00  1.420          C  
ATOM   1407  CE2 PHE A  85       9.705   7.304  11.685  1.00  1.420          C  
ATOM   1408  CZ  PHE A  85       8.970   7.485  12.833  1.00  1.420          C  
ATOM   1409  H   PHE A  85      15.735   9.187  12.742  1.00  1.200          H  
ATOM   1410  HA  PHE A  85      13.506   9.132  14.718  1.00  1.220          H  
ATOM   1411 1HB  PHE A  85      13.068   9.839  12.370  1.00  1.700          H  
ATOM   1412 2HB  PHE A  85      13.568   8.264  11.842  1.00  1.700          H  
ATOM   1413  HD1 PHE A  85      11.299   8.920  14.782  1.00  1.700          H  
ATOM   1414  HD2 PHE A  85      11.593   7.561  10.730  1.00  1.700          H  
ATOM   1415  HE1 PHE A  85       8.961   8.197  14.843  1.00  1.700          H  
ATOM   1416  HE2 PHE A  85       9.239   6.844  10.810  1.00  1.700          H  
ATOM   1417  HZ  PHE A  85       7.929   7.170  12.868  1.00  1.700          H  
ATOM   1418  N   LEU A  86      13.793   6.879  15.528  1.00  0.940          N  
ATOM   1419  CA  LEU A  86      13.822   5.530  16.088  1.00  0.950          C  
ATOM   1420  C   LEU A  86      12.441   4.950  15.911  1.00  0.920          C  
ATOM   1421  O   LEU A  86      11.457   5.504  16.407  1.00  0.960          O  
ATOM   1422  CB  LEU A  86      14.208   5.539  17.578  1.00  1.330          C  
ATOM   1423  CG  LEU A  86      14.118   4.150  18.352  1.00  1.330          C  
ATOM   1424  CD1 LEU A  86      15.114   3.090  17.757  1.00  1.330          C  
ATOM   1425  CD2 LEU A  86      14.390   4.422  19.870  1.00  1.330          C  
ATOM   1426  H   LEU A  86      13.469   7.638  16.110  1.00  1.130          H  
ATOM   1427  HA  LEU A  86      14.532   4.922  15.527  1.00  1.140          H  
ATOM   1428 1HB  LEU A  86      15.223   5.913  17.663  1.00  1.590          H  
ATOM   1429 2HB  LEU A  86      13.546   6.234  18.088  1.00  1.590          H  
ATOM   1430  HG  LEU A  86      13.110   3.744  18.245  1.00  1.590          H  
ATOM   1431 1HD1 LEU A  86      15.017   2.157  18.297  1.00  1.590          H  
ATOM   1432 2HD1 LEU A  86      14.886   2.907  16.706  1.00  1.590          H  
ATOM   1433 3HD1 LEU A  86      16.119   3.431  17.835  1.00  1.590          H  
ATOM   1434 1HD2 LEU A  86      14.300   3.518  20.436  1.00  1.590          H  
ATOM   1435 2HD2 LEU A  86      15.375   4.824  20.015  1.00  1.590          H  
ATOM   1436 3HD2 LEU A  86      13.658   5.139  20.242  1.00  1.590          H  
ATOM   1437  N   VAL A  87      12.365   3.847  15.189  1.00  0.900          N  
ATOM   1438  CA  VAL A  87      11.083   3.281  14.859  1.00  0.870          C  
ATOM   1439  C   VAL A  87      10.894   1.906  15.478  1.00  0.860          C  
ATOM   1440  O   VAL A  87      11.662   0.979  15.210  1.00  1.010          O  
ATOM   1441  CB  VAL A  87      10.992   3.162  13.334  1.00  1.230          C  
ATOM   1442  CG1 VAL A  87       9.673   2.606  12.938  1.00  1.230          C  
ATOM   1443  CG2 VAL A  87      11.267   4.479  12.711  1.00  1.230          C  
ATOM   1444  H   VAL A  87      13.221   3.415  14.831  1.00  1.080          H  
ATOM   1445  HA  VAL A  87      10.299   3.945  15.220  1.00  1.040          H  
ATOM   1446  HB  VAL A  87      11.722   2.485  12.998  1.00  1.480          H  
ATOM   1447 1HG1 VAL A  87       9.663   2.515  11.879  1.00  1.480          H  
ATOM   1448 2HG1 VAL A  87       9.526   1.637  13.386  1.00  1.480          H  
ATOM   1449 3HG1 VAL A  87       8.876   3.276  13.258  1.00  1.480          H  
ATOM   1450 1HG2 VAL A  87      11.216   4.398  11.626  1.00  1.480          H  
ATOM   1451 2HG2 VAL A  87      10.524   5.155  13.071  1.00  1.480          H  
ATOM   1452 3HG2 VAL A  87      12.256   4.841  12.991  1.00  1.480          H  
ATOM   1453  N   SER A  88       9.851   1.756  16.276  1.00  0.790          N  
ATOM   1454  CA  SER A  88       9.603   0.458  16.878  1.00  0.840          C  
ATOM   1455  C   SER A  88       8.445  -0.254  16.204  1.00  0.850          C  
ATOM   1456  O   SER A  88       7.294   0.191  16.252  1.00  1.040          O  
ATOM   1457  CB  SER A  88       9.327   0.577  18.345  1.00  1.160          C  
ATOM   1458  OG  SER A  88       9.027  -0.675  18.853  1.00  1.160          O  
ATOM   1459  H   SER A  88       9.244   2.542  16.466  1.00  0.950          H  
ATOM   1460  HA  SER A  88      10.488  -0.167  16.754  1.00  1.010          H  
ATOM   1461 1HB  SER A  88      10.196   0.987  18.861  1.00  1.390          H  
ATOM   1462 2HB  SER A  88       8.489   1.252  18.515  1.00  1.390          H  
ATOM   1463  HG  SER A  88       8.786  -0.526  19.770  1.00  1.390          H  
ATOM   1464  N   MET A  89       8.777  -1.337  15.522  1.00  0.840          N  
ATOM   1465  CA  MET A  89       7.847  -2.160  14.785  1.00  0.960          C  
ATOM   1466  C   MET A  89       7.675  -3.451  15.581  1.00  1.000          C  
ATOM   1467  O   MET A  89       8.465  -3.757  16.480  1.00  1.320          O  
ATOM   1468  CB  MET A  89       8.386  -2.432  13.378  1.00  1.300          C  
ATOM   1469  CG  MET A  89       8.748  -1.182  12.567  1.00  1.300          C  
ATOM   1470  SD  MET A  89       7.345  -0.108  12.145  1.00  1.300          S  
ATOM   1471  CE  MET A  89       6.539  -0.984  10.803  1.00  1.300          C  
ATOM   1472  H   MET A  89       9.754  -1.633  15.514  1.00  1.010          H  
ATOM   1473  HA  MET A  89       6.881  -1.659  14.726  1.00  1.150          H  
ATOM   1474 1HB  MET A  89       9.303  -2.977  13.475  1.00  1.560          H  
ATOM   1475 2HB  MET A  89       7.689  -3.046  12.818  1.00  1.560          H  
ATOM   1476 1HG  MET A  89       9.465  -0.609  13.143  1.00  1.560          H  
ATOM   1477 2HG  MET A  89       9.236  -1.486  11.641  1.00  1.560          H  
ATOM   1478 1HE  MET A  89       5.675  -0.412  10.467  1.00  1.560          H  
ATOM   1479 2HE  MET A  89       7.240  -1.101   9.973  1.00  1.560          H  
ATOM   1480 3HE  MET A  89       6.213  -1.963  11.147  1.00  1.560          H  
ATOM   1481  N   GLN A  90       6.635  -4.204  15.303  1.00  1.140          N  
ATOM   1482  CA  GLN A  90       6.467  -5.450  16.030  1.00  1.230          C  
ATOM   1483  C   GLN A  90       5.598  -6.415  15.273  1.00  1.380          C  
ATOM   1484  O   GLN A  90       4.936  -6.044  14.297  1.00  1.750          O  
ATOM   1485  CB  GLN A  90       5.886  -5.211  17.437  1.00  1.690          C  
ATOM   1486  CG  GLN A  90       4.491  -4.628  17.488  1.00  1.690          C  
ATOM   1487  CD  GLN A  90       4.026  -4.394  18.930  1.00  1.690          C  
ATOM   1488  OE1 GLN A  90       4.675  -4.855  19.895  1.00  1.690          O  
ATOM   1489  NE2 GLN A  90       2.908  -3.684  19.074  1.00  1.690          N  
ATOM   1490  H   GLN A  90       5.980  -3.931  14.583  1.00  1.370          H  
ATOM   1491  HA  GLN A  90       7.437  -5.915  16.156  1.00  1.480          H  
ATOM   1492 1HB  GLN A  90       5.862  -6.157  17.978  1.00  2.020          H  
ATOM   1493 2HB  GLN A  90       6.545  -4.545  17.995  1.00  2.020          H  
ATOM   1494 1HG  GLN A  90       4.489  -3.672  16.964  1.00  2.020          H  
ATOM   1495 2HG  GLN A  90       3.796  -5.321  17.013  1.00  2.020          H  
ATOM   1496 1HE2 GLN A  90       2.534  -3.482  19.980  1.00  2.020          H  
ATOM   1497 2HE2 GLN A  90       2.430  -3.338  18.265  1.00  2.020          H  
ATOM   1498  N   ARG A  91       5.600  -7.654  15.727  1.00  1.280          N  
ATOM   1499  CA  ARG A  91       4.704  -8.652  15.182  1.00  1.540          C  
ATOM   1500  C   ARG A  91       4.011  -9.343  16.335  1.00  1.580          C  
ATOM   1501  O   ARG A  91       4.641 -10.058  17.110  1.00  1.560          O  
ATOM   1502  CB  ARG A  91       5.469  -9.685  14.357  1.00  2.050          C  
ATOM   1503  CG  ARG A  91       6.168  -9.161  13.094  1.00  2.050          C  
ATOM   1504  CD  ARG A  91       5.196  -8.784  12.043  1.00  2.050          C  
ATOM   1505  NE  ARG A  91       5.841  -8.340  10.823  1.00  2.050          N  
ATOM   1506  CZ  ARG A  91       6.254  -7.077  10.569  1.00  2.050          C  
ATOM   1507  NH1 ARG A  91       6.119  -6.108  11.468  1.00  2.050          N  
ATOM   1508  NH2 ARG A  91       6.788  -6.797   9.386  1.00  2.050          N  
ATOM   1509  H   ARG A  91       6.234  -7.875  16.504  1.00  1.540          H  
ATOM   1510  HA  ARG A  91       3.948  -8.163  14.570  1.00  1.850          H  
ATOM   1511 1HB  ARG A  91       6.232 -10.141  14.981  1.00  2.460          H  
ATOM   1512 2HB  ARG A  91       4.788 -10.479  14.052  1.00  2.460          H  
ATOM   1513 1HG  ARG A  91       6.758  -8.288  13.343  1.00  2.460          H  
ATOM   1514 2HG  ARG A  91       6.822  -9.932  12.691  1.00  2.460          H  
ATOM   1515 1HD  ARG A  91       4.586  -9.654  11.802  1.00  2.460          H  
ATOM   1516 2HD  ARG A  91       4.551  -7.986  12.391  1.00  2.460          H  
ATOM   1517  HE  ARG A  91       5.950  -9.026  10.088  1.00  2.460          H  
ATOM   1518 1HH1 ARG A  91       5.692  -6.277  12.396  1.00  2.460          H  
ATOM   1519 2HH1 ARG A  91       6.422  -5.179  11.235  1.00  2.460          H  
ATOM   1520 1HH2 ARG A  91       6.867  -7.514   8.677  1.00  2.460          H  
ATOM   1521 2HH2 ARG A  91       7.073  -5.852   9.168  1.00  2.460          H  
ATOM   1522  N   LEU A  92       2.685  -9.189  16.407  1.00  2.090          N  
ATOM   1523  CA  LEU A  92       1.912  -9.769  17.507  1.00  2.140          C  
ATOM   1524  C   LEU A  92       1.389 -11.148  17.145  1.00  2.000          C  
ATOM   1525  O   LEU A  92       0.751 -11.829  17.949  1.00  2.360          O  
ATOM   1526  CB  LEU A  92       0.748  -8.836  17.858  1.00  2.980          C  
ATOM   1527  CG  LEU A  92       1.140  -7.389  18.326  1.00  2.980          C  
ATOM   1528  CD1 LEU A  92      -0.121  -6.571  18.527  1.00  2.980          C  
ATOM   1529  CD2 LEU A  92       1.944  -7.440  19.623  1.00  2.980          C  
ATOM   1530  H   LEU A  92       2.216  -8.608  15.723  1.00  2.510          H  
ATOM   1531  HA  LEU A  92       2.561  -9.886  18.368  1.00  2.570          H  
ATOM   1532 1HB  LEU A  92       0.105  -8.745  16.986  1.00  3.570          H  
ATOM   1533 2HB  LEU A  92       0.170  -9.299  18.659  1.00  3.570          H  
ATOM   1534  HG  LEU A  92       1.736  -6.905  17.555  1.00  3.570          H  
ATOM   1535 1HD1 LEU A  92       0.149  -5.561  18.837  1.00  3.570          H  
ATOM   1536 2HD1 LEU A  92      -0.682  -6.524  17.594  1.00  3.570          H  
ATOM   1537 3HD1 LEU A  92      -0.738  -7.033  19.297  1.00  3.570          H  
ATOM   1538 1HD2 LEU A  92       2.193  -6.429  19.928  1.00  3.570          H  
ATOM   1539 2HD2 LEU A  92       1.348  -7.913  20.403  1.00  3.570          H  
ATOM   1540 3HD2 LEU A  92       2.864  -7.997  19.481  1.00  3.570          H  
ATOM   1541  N   ALA A  93       1.645 -11.528  15.910  1.00  2.200          N  
ATOM   1542  CA  ALA A  93       1.249 -12.802  15.360  1.00  2.470          C  
ATOM   1543  C   ALA A  93       2.225 -13.866  15.807  1.00  2.050          C  
ATOM   1544  O   ALA A  93       3.390 -13.571  16.037  1.00  2.350          O  
ATOM   1545  CB  ALA A  93       1.202 -12.727  13.860  1.00  3.350          C  
ATOM   1546  H   ALA A  93       2.171 -10.891  15.337  1.00  2.640          H  
ATOM   1547  HA  ALA A  93       0.261 -13.057  15.744  1.00  2.960          H  
ATOM   1548 1HB  ALA A  93       0.894 -13.684  13.492  1.00  4.020          H  
ATOM   1549 2HB  ALA A  93       0.486 -11.968  13.548  1.00  4.020          H  
ATOM   1550 3HB  ALA A  93       2.187 -12.479  13.469  1.00  4.020          H  
ATOM   1551  N   LYS A  94       1.785 -15.117  15.826  1.00  2.170          N  
ATOM   1552  CA  LYS A  94       2.638 -16.258  16.194  1.00  2.460          C  
ATOM   1553  C   LYS A  94       2.922 -17.100  14.959  1.00  2.240          C  
ATOM   1554  O   LYS A  94       2.891 -18.332  14.988  1.00  2.460          O  
ATOM   1555  CB  LYS A  94       2.005 -17.089  17.317  1.00  3.330          C  
ATOM   1556  CG  LYS A  94       0.682 -17.813  16.977  1.00  3.330          C  
ATOM   1557  CD  LYS A  94       0.156 -18.572  18.193  1.00  3.330          C  
ATOM   1558  CE  LYS A  94      -1.130 -19.327  17.882  1.00  3.330          C  
ATOM   1559  NZ  LYS A  94      -1.647 -20.056  19.080  1.00  3.330          N  
ATOM   1560  H   LYS A  94       0.815 -15.287  15.605  1.00  2.600          H  
ATOM   1561  HA  LYS A  94       3.595 -15.876  16.562  1.00  2.950          H  
ATOM   1562 1HB  LYS A  94       2.725 -17.843  17.645  1.00  3.990          H  
ATOM   1563 2HB  LYS A  94       1.821 -16.437  18.174  1.00  3.990          H  
ATOM   1564 1HG  LYS A  94      -0.063 -17.083  16.671  1.00  3.990          H  
ATOM   1565 2HG  LYS A  94       0.815 -18.525  16.171  1.00  3.990          H  
ATOM   1566 1HD  LYS A  94       0.914 -19.286  18.522  1.00  3.990          H  
ATOM   1567 2HD  LYS A  94      -0.029 -17.869  19.004  1.00  3.990          H  
ATOM   1568 1HE  LYS A  94      -1.887 -18.620  17.544  1.00  3.990          H  
ATOM   1569 2HE  LYS A  94      -0.939 -20.047  17.086  1.00  3.990          H  
ATOM   1570 1HZ  LYS A  94      -2.499 -20.544  18.838  1.00  3.990          H  
ATOM   1571 2HZ  LYS A  94      -0.954 -20.724  19.395  1.00  3.990          H  
ATOM   1572 3HZ  LYS A  94      -1.839 -19.397  19.821  1.00  3.990          H  
ATOM   1573  N   PHE A  95       3.128 -16.390  13.864  1.00  2.110          N  
ATOM   1574  CA  PHE A  95       3.372 -16.926  12.539  1.00  2.060          C  
ATOM   1575  C   PHE A  95       4.703 -17.650  12.450  1.00  2.000          C  
ATOM   1576  O   PHE A  95       5.630 -17.378  13.206  1.00  2.130          O  
ATOM   1577  CB  PHE A  95       3.322 -15.805  11.503  1.00  2.900          C  
ATOM   1578  CG  PHE A  95       1.944 -15.177  11.267  1.00  2.900          C  
ATOM   1579  CD1 PHE A  95       0.732 -15.809  11.630  1.00  2.900          C  
ATOM   1580  CD2 PHE A  95       1.865 -13.928  10.665  1.00  2.900          C  
ATOM   1581  CE1 PHE A  95      -0.477 -15.191  11.394  1.00  2.900          C  
ATOM   1582  CE2 PHE A  95       0.647 -13.321  10.433  1.00  2.900          C  
ATOM   1583  CZ  PHE A  95      -0.520 -13.953  10.799  1.00  2.900          C  
ATOM   1584  H   PHE A  95       3.135 -15.385  13.985  1.00  2.530          H  
ATOM   1585  HA  PHE A  95       2.611 -17.667  12.313  1.00  2.470          H  
ATOM   1586 1HB  PHE A  95       4.006 -15.013  11.804  1.00  3.480          H  
ATOM   1587 2HB  PHE A  95       3.685 -16.188  10.546  1.00  3.480          H  
ATOM   1588  HD1 PHE A  95       0.723 -16.782  12.100  1.00  3.480          H  
ATOM   1589  HD2 PHE A  95       2.786 -13.421  10.372  1.00  3.480          H  
ATOM   1590  HE1 PHE A  95      -1.404 -15.688  11.680  1.00  3.480          H  
ATOM   1591  HE2 PHE A  95       0.608 -12.340   9.961  1.00  3.480          H  
ATOM   1592  HZ  PHE A  95      -1.479 -13.471  10.614  1.00  3.480          H  
ATOM   1593  N   LYS A  96       4.768 -18.562  11.491  1.00  2.050          N  
ATOM   1594  CA  LYS A  96       5.892 -19.445  11.219  1.00  1.710          C  
ATOM   1595  C   LYS A  96       7.271 -18.773  11.135  1.00  1.450          C  
ATOM   1596  O   LYS A  96       7.392 -17.620  10.696  1.00  1.290          O  
ATOM   1597  CB  LYS A  96       5.620 -20.168   9.895  1.00  2.530          C  
ATOM   1598  CG  LYS A  96       4.474 -21.167   9.933  1.00  2.530          C  
ATOM   1599  CD  LYS A  96       4.292 -21.830   8.569  1.00  2.530          C  
ATOM   1600  CE  LYS A  96       3.133 -22.823   8.571  1.00  2.530          C  
ATOM   1601  NZ  LYS A  96       2.934 -23.447   7.230  1.00  2.530          N  
ATOM   1602  H   LYS A  96       3.942 -18.667  10.915  1.00  2.460          H  
ATOM   1603  HA  LYS A  96       5.892 -20.167  12.031  1.00  2.050          H  
ATOM   1604 1HB  LYS A  96       5.357 -19.426   9.149  1.00  3.040          H  
ATOM   1605 2HB  LYS A  96       6.510 -20.670   9.532  1.00  3.040          H  
ATOM   1606 1HG  LYS A  96       4.680 -21.932  10.683  1.00  3.040          H  
ATOM   1607 2HG  LYS A  96       3.554 -20.655  10.203  1.00  3.040          H  
ATOM   1608 1HD  LYS A  96       4.093 -21.055   7.818  1.00  3.040          H  
ATOM   1609 2HD  LYS A  96       5.206 -22.353   8.291  1.00  3.040          H  
ATOM   1610 1HE  LYS A  96       3.336 -23.607   9.299  1.00  3.040          H  
ATOM   1611 2HE  LYS A  96       2.219 -22.302   8.857  1.00  3.040          H  
ATOM   1612 1HZ  LYS A  96       2.159 -24.095   7.269  1.00  3.040          H  
ATOM   1613 2HZ  LYS A  96       2.734 -22.723   6.550  1.00  3.040          H  
ATOM   1614 3HZ  LYS A  96       3.772 -23.942   6.957  1.00  3.040          H  
ATOM   1615  N   PRO A  97       8.342 -19.492  11.549  1.00  1.500          N  
ATOM   1616  CA  PRO A  97       9.719 -19.040  11.570  1.00  1.440          C  
ATOM   1617  C   PRO A  97      10.223 -18.664  10.190  1.00  1.350          C  
ATOM   1618  O   PRO A  97      11.126 -17.839  10.073  1.00  1.290          O  
ATOM   1619  CB  PRO A  97      10.473 -20.253  12.129  1.00  2.160          C  
ATOM   1620  CG  PRO A  97       9.576 -21.440  11.868  1.00  2.160          C  
ATOM   1621  CD  PRO A  97       8.183 -20.910  12.012  1.00  2.160          C  
ATOM   1622  HA  PRO A  97       9.803 -18.192  12.262  1.00  1.730          H  
ATOM   1623 1HB  PRO A  97      11.449 -20.351  11.626  1.00  2.590          H  
ATOM   1624 2HB  PRO A  97      10.682 -20.110  13.203  1.00  2.590          H  
ATOM   1625 1HG  PRO A  97       9.780 -21.865  10.878  1.00  2.590          H  
ATOM   1626 2HG  PRO A  97       9.797 -22.236  12.597  1.00  2.590          H  
ATOM   1627 1HD  PRO A  97       7.541 -21.511  11.371  1.00  2.590          H  
ATOM   1628 2HD  PRO A  97       7.874 -20.951  13.067  1.00  2.590          H  
ATOM   1629  N   HIS A  98       9.601 -19.178   9.122  1.00  1.430          N  
ATOM   1630  CA  HIS A  98      10.110 -18.815   7.816  1.00  1.450          C  
ATOM   1631  C   HIS A  98       9.126 -17.906   7.104  1.00  1.180          C  
ATOM   1632  O   HIS A  98       9.006 -17.910   5.877  1.00  1.100          O  
ATOM   1633  CB  HIS A  98      10.370 -20.074   6.996  1.00  2.020          C  
ATOM   1634  CG  HIS A  98      11.395 -20.951   7.631  1.00  2.020          C  
ATOM   1635  ND1 HIS A  98      12.738 -20.640   7.648  1.00  2.020          N  
ATOM   1636  CD2 HIS A  98      11.269 -22.123   8.292  1.00  2.020          C  
ATOM   1637  CE1 HIS A  98      13.392 -21.578   8.295  1.00  2.020          C  
ATOM   1638  NE2 HIS A  98      12.523 -22.498   8.697  1.00  2.020          N  
ATOM   1639  H   HIS A  98       8.852 -19.854   9.186  1.00  1.720          H  
ATOM   1640  HA  HIS A  98      11.054 -18.282   7.911  1.00  1.740          H  
ATOM   1641 1HB  HIS A  98       9.445 -20.639   6.884  1.00  2.430          H  
ATOM   1642 2HB  HIS A  98      10.719 -19.800   6.001  1.00  2.430          H  
ATOM   1643  HD1 HIS A  98      13.213 -19.879   7.144  1.00  2.430          H  
ATOM   1644  HD2 HIS A  98      10.409 -22.747   8.533  1.00  2.430          H  
ATOM   1645  HE1 HIS A  98      14.474 -21.500   8.416  1.00  2.430          H  
ATOM   1646  N   GLU A  99       8.487 -17.061   7.913  1.00  1.180          N  
ATOM   1647  CA  GLU A  99       7.679 -15.944   7.509  1.00  1.130          C  
ATOM   1648  C   GLU A  99       8.331 -14.849   8.336  1.00  0.970          C  
ATOM   1649  O   GLU A  99       8.479 -13.695   7.912  1.00  0.960          O  
ATOM   1650  CB  GLU A  99       6.193 -16.176   7.791  1.00  1.600          C  
ATOM   1651  CG  GLU A  99       5.579 -17.330   6.954  1.00  1.600          C  
ATOM   1652  CD  GLU A  99       4.138 -17.575   7.275  1.00  1.600          C  
ATOM   1653  OE1 GLU A  99       3.689 -16.993   8.220  1.00  1.600          O  
ATOM   1654  OE2 GLU A  99       3.491 -18.336   6.589  1.00  1.600          O  
ATOM   1655  H   GLU A  99       8.558 -17.178   8.930  1.00  1.420          H  
ATOM   1656  HA  GLU A  99       7.819 -15.730   6.451  1.00  1.360          H  
ATOM   1657 1HB  GLU A  99       6.050 -16.409   8.847  1.00  1.920          H  
ATOM   1658 2HB  GLU A  99       5.634 -15.267   7.577  1.00  1.920          H  
ATOM   1659 1HG  GLU A  99       5.675 -17.088   5.897  1.00  1.920          H  
ATOM   1660 2HG  GLU A  99       6.145 -18.240   7.140  1.00  1.920          H  
ATOM   1661  N   LEU A 100       8.783 -15.280   9.530  1.00  0.980          N  
ATOM   1662  CA  LEU A 100       9.475 -14.413  10.487  1.00  1.030          C  
ATOM   1663  C   LEU A 100      10.783 -13.978   9.830  1.00  1.010          C  
ATOM   1664  O   LEU A 100      11.095 -12.787   9.796  1.00  1.060          O  
ATOM   1665  CB  LEU A 100       9.734 -15.129  11.826  1.00  1.420          C  
ATOM   1666  CG  LEU A 100      10.222 -14.236  13.020  1.00  1.420          C  
ATOM   1667  CD1 LEU A 100       9.809 -14.884  14.328  1.00  1.420          C  
ATOM   1668  CD2 LEU A 100      11.747 -14.029  13.023  1.00  1.420          C  
ATOM   1669  H   LEU A 100       8.555 -16.244   9.801  1.00  1.180          H  
ATOM   1670  HA  LEU A 100       8.867 -13.530  10.672  1.00  1.240          H  
ATOM   1671 1HB  LEU A 100       8.815 -15.639  12.128  1.00  1.710          H  
ATOM   1672 2HB  LEU A 100      10.499 -15.879  11.662  1.00  1.710          H  
ATOM   1673  HG  LEU A 100       9.737 -13.289  12.952  1.00  1.710          H  
ATOM   1674 1HD1 LEU A 100      10.122 -14.246  15.145  1.00  1.710          H  
ATOM   1675 2HD1 LEU A 100       8.723 -15.005  14.357  1.00  1.710          H  
ATOM   1676 3HD1 LEU A 100      10.278 -15.853  14.424  1.00  1.710          H  
ATOM   1677 1HD2 LEU A 100      11.995 -13.410  13.882  1.00  1.710          H  
ATOM   1678 2HD2 LEU A 100      12.254 -14.976  13.107  1.00  1.710          H  
ATOM   1679 3HD2 LEU A 100      12.081 -13.529  12.126  1.00  1.710          H  
ATOM   1680  N   GLU A 101      11.513 -14.934   9.226  1.00  1.030          N  
ATOM   1681  CA  GLU A 101      12.742 -14.594   8.521  1.00  1.080          C  
ATOM   1682  C   GLU A 101      12.509 -13.568   7.424  1.00  0.960          C  
ATOM   1683  O   GLU A 101      13.379 -12.736   7.189  1.00  0.940          O  
ATOM   1684  CB  GLU A 101      13.404 -15.815   7.879  1.00  1.490          C  
ATOM   1685  CG  GLU A 101      14.111 -16.768   8.823  1.00  1.490          C  
ATOM   1686  CD  GLU A 101      14.666 -17.984   8.099  1.00  1.490          C  
ATOM   1687  OE1 GLU A 101      14.164 -18.307   7.034  1.00  1.490          O  
ATOM   1688  OE2 GLU A 101      15.593 -18.578   8.597  1.00  1.490          O  
ATOM   1689  H   GLU A 101      11.257 -15.920   9.337  1.00  1.240          H  
ATOM   1690  HA  GLU A 101      13.439 -14.174   9.244  1.00  1.300          H  
ATOM   1691 1HB  GLU A 101      12.643 -16.389   7.349  1.00  1.790          H  
ATOM   1692 2HB  GLU A 101      14.128 -15.484   7.139  1.00  1.790          H  
ATOM   1693 1HG  GLU A 101      14.933 -16.238   9.302  1.00  1.790          H  
ATOM   1694 2HG  GLU A 101      13.425 -17.087   9.597  1.00  1.790          H  
ATOM   1695  N   ASN A 102      11.371 -13.604   6.726  1.00  0.930          N  
ATOM   1696  CA  ASN A 102      11.190 -12.605   5.683  1.00  0.900          C  
ATOM   1697  C   ASN A 102      11.130 -11.242   6.347  1.00  0.830          C  
ATOM   1698  O   ASN A 102      11.811 -10.313   5.914  1.00  0.810          O  
ATOM   1699  CB  ASN A 102       9.936 -12.866   4.873  1.00  1.270          C  
ATOM   1700  CG  ASN A 102      10.065 -14.032   3.935  1.00  1.270          C  
ATOM   1701  OD1 ASN A 102      11.160 -14.409   3.496  1.00  1.270          O  
ATOM   1702  ND2 ASN A 102       8.949 -14.628   3.621  1.00  1.270          N  
ATOM   1703  H   ASN A 102      10.658 -14.291   6.931  1.00  1.120          H  
ATOM   1704  HA  ASN A 102      12.053 -12.615   5.021  1.00  1.080          H  
ATOM   1705 1HB  ASN A 102       9.100 -13.051   5.543  1.00  1.530          H  
ATOM   1706 2HB  ASN A 102       9.693 -11.975   4.291  1.00  1.530          H  
ATOM   1707 1HD2 ASN A 102       8.960 -15.419   3.007  1.00  1.530          H  
ATOM   1708 2HD2 ASN A 102       8.081 -14.302   3.995  1.00  1.530          H  
ATOM   1709  N   ALA A 103      10.391 -11.134   7.456  1.00  0.860          N  
ATOM   1710  CA  ALA A 103      10.313  -9.851   8.150  1.00  0.910          C  
ATOM   1711  C   ALA A 103      11.703  -9.389   8.585  1.00  0.890          C  
ATOM   1712  O   ALA A 103      12.037  -8.210   8.443  1.00  0.890          O  
ATOM   1713  CB  ALA A 103       9.397  -9.949   9.357  1.00  1.250          C  
ATOM   1714  H   ALA A 103       9.838 -11.947   7.765  1.00  1.030          H  
ATOM   1715  HA  ALA A 103       9.915  -9.112   7.461  1.00  1.090          H  
ATOM   1716 1HB  ALA A 103       9.340  -8.987   9.852  1.00  1.500          H  
ATOM   1717 2HB  ALA A 103       8.406 -10.258   9.034  1.00  1.500          H  
ATOM   1718 3HB  ALA A 103       9.799 -10.686  10.041  1.00  1.500          H  
ATOM   1719  N   GLU A 104      12.530 -10.334   9.043  1.00  0.920          N  
ATOM   1720  CA  GLU A 104      13.879 -10.032   9.500  1.00  0.990          C  
ATOM   1721  C   GLU A 104      14.789  -9.582   8.349  1.00  0.890          C  
ATOM   1722  O   GLU A 104      15.542  -8.618   8.503  1.00  0.930          O  
ATOM   1723  CB  GLU A 104      14.457 -11.269  10.192  1.00  1.360          C  
ATOM   1724  CG  GLU A 104      15.827 -11.120  10.805  1.00  1.360          C  
ATOM   1725  CD  GLU A 104      15.901 -10.173  12.000  1.00  1.360          C  
ATOM   1726  OE1 GLU A 104      14.865  -9.797  12.549  1.00  1.360          O  
ATOM   1727  OE2 GLU A 104      17.023  -9.850  12.375  1.00  1.360          O  
ATOM   1728  H   GLU A 104      12.154 -11.282   9.146  1.00  1.100          H  
ATOM   1729  HA  GLU A 104      13.820  -9.222  10.225  1.00  1.190          H  
ATOM   1730 1HB  GLU A 104      13.766 -11.597  10.974  1.00  1.630          H  
ATOM   1731 2HB  GLU A 104      14.520 -12.067   9.469  1.00  1.630          H  
ATOM   1732 1HG  GLU A 104      16.177 -12.101  11.119  1.00  1.630          H  
ATOM   1733 2HG  GLU A 104      16.502 -10.771  10.024  1.00  1.630          H  
ATOM   1734  N   PHE A 105      14.717 -10.229   7.181  1.00  0.820          N  
ATOM   1735  CA  PHE A 105      15.556  -9.803   6.058  1.00  0.800          C  
ATOM   1736  C   PHE A 105      15.197  -8.395   5.604  1.00  0.750          C  
ATOM   1737  O   PHE A 105      16.081  -7.571   5.322  1.00  0.830          O  
ATOM   1738  CB  PHE A 105      15.413 -10.731   4.846  1.00  1.130          C  
ATOM   1739  CG  PHE A 105      16.198 -12.014   4.899  1.00  1.130          C  
ATOM   1740  CD1 PHE A 105      15.574 -13.243   5.071  1.00  1.130          C  
ATOM   1741  CD2 PHE A 105      17.577 -11.988   4.756  1.00  1.130          C  
ATOM   1742  CE1 PHE A 105      16.304 -14.408   5.104  1.00  1.130          C  
ATOM   1743  CE2 PHE A 105      18.310 -13.152   4.785  1.00  1.130          C  
ATOM   1744  CZ  PHE A 105      17.672 -14.364   4.960  1.00  1.130          C  
ATOM   1745  H   PHE A 105      14.121 -11.059   7.105  1.00  0.980          H  
ATOM   1746  HA  PHE A 105      16.593  -9.808   6.387  1.00  0.960          H  
ATOM   1747 1HB  PHE A 105      14.357 -10.990   4.731  1.00  1.350          H  
ATOM   1748 2HB  PHE A 105      15.705 -10.194   3.946  1.00  1.350          H  
ATOM   1749  HD1 PHE A 105      14.495 -13.285   5.177  1.00  1.350          H  
ATOM   1750  HD2 PHE A 105      18.078 -11.031   4.614  1.00  1.350          H  
ATOM   1751  HE1 PHE A 105      15.796 -15.369   5.242  1.00  1.350          H  
ATOM   1752  HE2 PHE A 105      19.394 -13.119   4.669  1.00  1.350          H  
ATOM   1753  HZ  PHE A 105      18.253 -15.285   4.985  1.00  1.350          H  
ATOM   1754  N   LEU A 106      13.898  -8.121   5.549  1.00  0.700          N  
ATOM   1755  CA  LEU A 106      13.387  -6.835   5.118  1.00  0.790          C  
ATOM   1756  C   LEU A 106      13.806  -5.769   6.110  1.00  0.840          C  
ATOM   1757  O   LEU A 106      14.190  -4.653   5.736  1.00  0.900          O  
ATOM   1758  CB  LEU A 106      11.877  -6.947   5.065  1.00  1.070          C  
ATOM   1759  CG  LEU A 106      11.354  -7.927   4.022  1.00  1.070          C  
ATOM   1760  CD1 LEU A 106       9.896  -8.129   4.256  1.00  1.070          C  
ATOM   1761  CD2 LEU A 106      11.606  -7.437   2.673  1.00  1.070          C  
ATOM   1762  H   LEU A 106      13.227  -8.860   5.789  1.00  0.840          H  
ATOM   1763  HA  LEU A 106      13.811  -6.583   4.153  1.00  0.950          H  
ATOM   1764 1HB  LEU A 106      11.520  -7.275   6.039  1.00  1.280          H  
ATOM   1765 2HB  LEU A 106      11.458  -5.964   4.853  1.00  1.280          H  
ATOM   1766  HG  LEU A 106      11.852  -8.867   4.120  1.00  1.280          H  
ATOM   1767 1HD1 LEU A 106       9.533  -8.845   3.542  1.00  1.280          H  
ATOM   1768 2HD1 LEU A 106       9.739  -8.516   5.251  1.00  1.280          H  
ATOM   1769 3HD1 LEU A 106       9.372  -7.180   4.147  1.00  1.280          H  
ATOM   1770 1HD2 LEU A 106      11.216  -8.151   1.987  1.00  1.280          H  
ATOM   1771 2HD2 LEU A 106      11.117  -6.519   2.553  1.00  1.280          H  
ATOM   1772 3HD2 LEU A 106      12.658  -7.311   2.484  1.00  1.280          H  
ATOM   1773  N   LEU A 107      13.771  -6.129   7.386  1.00  0.900          N  
ATOM   1774  CA  LEU A 107      14.180  -5.232   8.425  1.00  1.060          C  
ATOM   1775  C   LEU A 107      15.647  -4.910   8.323  1.00  0.990          C  
ATOM   1776  O   LEU A 107      16.032  -3.760   8.450  1.00  1.070          O  
ATOM   1777  CB  LEU A 107      13.936  -5.857   9.774  1.00  1.420          C  
ATOM   1778  CG  LEU A 107      14.307  -5.046  10.972  1.00  1.420          C  
ATOM   1779  CD1 LEU A 107      13.481  -3.736  10.998  1.00  1.420          C  
ATOM   1780  CD2 LEU A 107      14.097  -5.917  12.173  1.00  1.420          C  
ATOM   1781  H   LEU A 107      13.385  -7.040   7.652  1.00  1.080          H  
ATOM   1782  HA  LEU A 107      13.600  -4.321   8.316  1.00  1.270          H  
ATOM   1783 1HB  LEU A 107      12.893  -6.103   9.836  1.00  1.700          H  
ATOM   1784 2HB  LEU A 107      14.499  -6.782   9.827  1.00  1.700          H  
ATOM   1785  HG  LEU A 107      15.359  -4.763  10.945  1.00  1.700          H  
ATOM   1786 1HD1 LEU A 107      13.742  -3.194  11.876  1.00  1.700          H  
ATOM   1787 2HD1 LEU A 107      13.701  -3.119  10.133  1.00  1.700          H  
ATOM   1788 3HD1 LEU A 107      12.437  -3.950  11.009  1.00  1.700          H  
ATOM   1789 1HD2 LEU A 107      14.359  -5.359  13.036  1.00  1.700          H  
ATOM   1790 2HD2 LEU A 107      13.101  -6.218  12.235  1.00  1.700          H  
ATOM   1791 3HD2 LEU A 107      14.729  -6.809  12.107  1.00  1.700          H  
ATOM   1792  N   ARG A 108      16.490  -5.913   8.089  1.00  0.950          N  
ATOM   1793  CA  ARG A 108      17.919  -5.661   7.995  1.00  0.980          C  
ATOM   1794  C   ARG A 108      18.213  -4.666   6.876  1.00  0.880          C  
ATOM   1795  O   ARG A 108      19.115  -3.842   7.012  1.00  0.940          O  
ATOM   1796  CB  ARG A 108      18.674  -6.962   7.801  1.00  1.360          C  
ATOM   1797  CG  ARG A 108      18.676  -7.837   9.056  1.00  1.360          C  
ATOM   1798  CD  ARG A 108      19.316  -9.153   8.866  1.00  1.360          C  
ATOM   1799  NE  ARG A 108      19.161  -9.965  10.073  1.00  1.360          N  
ATOM   1800  CZ  ARG A 108      19.710 -11.162  10.314  1.00  1.360          C  
ATOM   1801  NH1 ARG A 108      20.522 -11.753   9.450  1.00  1.360          N  
ATOM   1802  NH2 ARG A 108      19.401 -11.727  11.459  1.00  1.360          N  
ATOM   1803  H   ARG A 108      16.131  -6.869   8.034  1.00  1.140          H  
ATOM   1804  HA  ARG A 108      18.248  -5.223   8.935  1.00  1.180          H  
ATOM   1805 1HB  ARG A 108      18.211  -7.534   6.998  1.00  1.630          H  
ATOM   1806 2HB  ARG A 108      19.705  -6.758   7.520  1.00  1.630          H  
ATOM   1807 1HG  ARG A 108      19.234  -7.321   9.835  1.00  1.630          H  
ATOM   1808 2HG  ARG A 108      17.668  -7.998   9.409  1.00  1.630          H  
ATOM   1809 1HD  ARG A 108      18.830  -9.673   8.035  1.00  1.630          H  
ATOM   1810 2HD  ARG A 108      20.375  -9.026   8.663  1.00  1.630          H  
ATOM   1811  HE  ARG A 108      18.525  -9.621  10.813  1.00  1.630          H  
ATOM   1812 1HH1 ARG A 108      20.750 -11.306   8.575  1.00  1.630          H  
ATOM   1813 2HH1 ARG A 108      20.918 -12.657   9.667  1.00  1.630          H  
ATOM   1814 1HH2 ARG A 108      18.753 -11.217  12.092  1.00  1.630          H  
ATOM   1815 2HH2 ARG A 108      19.774 -12.627  11.714  1.00  1.630          H  
ATOM   1816  N   ALA A 109      17.474  -4.772   5.764  1.00  0.750          N  
ATOM   1817  CA  ALA A 109      17.564  -3.842   4.635  1.00  0.720          C  
ATOM   1818  C   ALA A 109      17.103  -2.408   4.985  1.00  0.720          C  
ATOM   1819  O   ALA A 109      17.650  -1.422   4.476  1.00  0.770          O  
ATOM   1820  CB  ALA A 109      16.732  -4.362   3.472  1.00  1.020          C  
ATOM   1821  H   ALA A 109      16.825  -5.566   5.704  1.00  0.900          H  
ATOM   1822  HA  ALA A 109      18.609  -3.785   4.347  1.00  0.860          H  
ATOM   1823 1HB  ALA A 109      16.841  -3.688   2.628  1.00  1.220          H  
ATOM   1824 2HB  ALA A 109      17.073  -5.359   3.199  1.00  1.220          H  
ATOM   1825 3HB  ALA A 109      15.691  -4.409   3.768  1.00  1.220          H  
ATOM   1826  N   TYR A 110      16.109  -2.294   5.870  1.00  0.770          N  
ATOM   1827  CA  TYR A 110      15.465  -1.030   6.231  1.00  0.830          C  
ATOM   1828  C   TYR A 110      16.344   0.203   6.544  1.00  0.790          C  
ATOM   1829  O   TYR A 110      16.031   1.266   6.007  1.00  0.850          O  
ATOM   1830  CB  TYR A 110      14.502  -1.216   7.409  1.00  1.140          C  
ATOM   1831  CG  TYR A 110      13.824   0.044   7.746  1.00  1.140          C  
ATOM   1832  CD1 TYR A 110      12.675   0.356   7.095  1.00  1.140          C  
ATOM   1833  CD2 TYR A 110      14.365   0.925   8.673  1.00  1.140          C  
ATOM   1834  CE1 TYR A 110      12.054   1.520   7.357  1.00  1.140          C  
ATOM   1835  CE2 TYR A 110      13.731   2.101   8.928  1.00  1.140          C  
ATOM   1836  CZ  TYR A 110      12.583   2.396   8.277  1.00  1.140          C  
ATOM   1837  OH  TYR A 110      11.939   3.560   8.525  1.00  1.140          O  
ATOM   1838  H   TYR A 110      15.691  -3.156   6.245  1.00  0.920          H  
ATOM   1839  HA  TYR A 110      14.852  -0.749   5.373  1.00  1.000          H  
ATOM   1840 1HB  TYR A 110      13.752  -1.968   7.156  1.00  1.370          H  
ATOM   1841 2HB  TYR A 110      15.007  -1.553   8.292  1.00  1.370          H  
ATOM   1842  HD1 TYR A 110      12.256  -0.334   6.358  1.00  1.370          H  
ATOM   1843  HD2 TYR A 110      15.291   0.684   9.194  1.00  1.370          H  
ATOM   1844  HE1 TYR A 110      11.141   1.758   6.837  1.00  1.370          H  
ATOM   1845  HE2 TYR A 110      14.142   2.790   9.650  1.00  1.370          H  
ATOM   1846  HH  TYR A 110      11.155   3.598   7.959  1.00  1.370          H  
ATOM   1847  N   PRO A 111      17.439   0.133   7.355  1.00  0.760          N  
ATOM   1848  CA  PRO A 111      18.272   1.247   7.794  1.00  0.780          C  
ATOM   1849  C   PRO A 111      18.864   2.028   6.637  1.00  0.710          C  
ATOM   1850  O   PRO A 111      19.364   3.134   6.830  1.00  0.790          O  
ATOM   1851  CB  PRO A 111      19.375   0.568   8.609  1.00  1.170          C  
ATOM   1852  CG  PRO A 111      18.774  -0.718   9.043  1.00  1.170          C  
ATOM   1853  CD  PRO A 111      17.927  -1.134   7.880  1.00  1.170          C  
ATOM   1854  HA  PRO A 111      17.668   1.914   8.430  1.00  0.940          H  
ATOM   1855 1HB  PRO A 111      20.271   0.425   7.975  1.00  1.400          H  
ATOM   1856 2HB  PRO A 111      19.675   1.214   9.449  1.00  1.400          H  
ATOM   1857 1HG  PRO A 111      19.563  -1.459   9.257  1.00  1.400          H  
ATOM   1858 2HG  PRO A 111      18.196  -0.587   9.972  1.00  1.400          H  
ATOM   1859 1HD  PRO A 111      18.568  -1.594   7.140  1.00  1.400          H  
ATOM   1860 2HD  PRO A 111      17.164  -1.770   8.228  1.00  1.400          H  
ATOM   1861  N   ASP A 112      18.866   1.452   5.434  1.00  0.680          N  
ATOM   1862  CA  ASP A 112      19.403   2.170   4.304  1.00  0.750          C  
ATOM   1863  C   ASP A 112      18.443   3.291   3.818  1.00  0.720          C  
ATOM   1864  O   ASP A 112      18.783   4.030   2.899  1.00  0.820          O  
ATOM   1865  CB  ASP A 112      19.781   1.170   3.211  1.00  1.020          C  
ATOM   1866  CG  ASP A 112      21.036   0.338   3.600  1.00  1.020          C  
ATOM   1867  OD1 ASP A 112      21.916   0.877   4.244  1.00  1.020          O  
ATOM   1868  OD2 ASP A 112      21.076  -0.829   3.297  1.00  1.020          O  
ATOM   1869  H   ASP A 112      18.468   0.519   5.265  1.00  0.820          H  
ATOM   1870  HA  ASP A 112      20.327   2.650   4.624  1.00  0.900          H  
ATOM   1871 1HB  ASP A 112      18.943   0.491   3.018  1.00  1.230          H  
ATOM   1872 2HB  ASP A 112      19.999   1.685   2.299  1.00  1.230          H  
ATOM   1873  N   LEU A 113      17.271   3.447   4.466  1.00  0.680          N  
ATOM   1874  CA  LEU A 113      16.323   4.525   4.152  1.00  0.670          C  
ATOM   1875  C   LEU A 113      16.609   5.825   4.903  1.00  0.600          C  
ATOM   1876  O   LEU A 113      16.773   5.823   6.136  1.00  0.590          O  
ATOM   1877  CB  LEU A 113      14.869   4.127   4.535  1.00  0.940          C  
ATOM   1878  CG  LEU A 113      13.733   5.284   4.338  1.00  0.940          C  
ATOM   1879  CD1 LEU A 113      13.553   5.596   2.869  1.00  0.940          C  
ATOM   1880  CD2 LEU A 113      12.359   4.878   4.987  1.00  0.940          C  
ATOM   1881  H   LEU A 113      17.015   2.773   5.193  1.00  0.820          H  
ATOM   1882  HA  LEU A 113      16.384   4.724   3.082  1.00  0.800          H  
ATOM   1883 1HB  LEU A 113      14.598   3.278   3.934  1.00  1.130          H  
ATOM   1884 2HB  LEU A 113      14.863   3.814   5.586  1.00  1.130          H  
ATOM   1885  HG  LEU A 113      14.074   6.193   4.823  1.00  1.130          H  
ATOM   1886 1HD1 LEU A 113      12.833   6.389   2.786  1.00  1.130          H  
ATOM   1887 2HD1 LEU A 113      14.481   5.924   2.428  1.00  1.130          H  
ATOM   1888 3HD1 LEU A 113      13.196   4.718   2.339  1.00  1.130          H  
ATOM   1889 1HD2 LEU A 113      11.648   5.697   4.854  1.00  1.130          H  
ATOM   1890 2HD2 LEU A 113      11.952   4.006   4.541  1.00  1.130          H  
ATOM   1891 3HD2 LEU A 113      12.496   4.688   6.047  1.00  1.130          H  
ATOM   1892  N   GLN A 114      16.621   6.934   4.153  1.00  0.640          N  
ATOM   1893  CA  GLN A 114      16.748   8.269   4.748  1.00  0.670          C  
ATOM   1894  C   GLN A 114      15.641   9.202   4.250  1.00  0.690          C  
ATOM   1895  O   GLN A 114      15.047   8.947   3.198  1.00  0.750          O  
ATOM   1896  CB  GLN A 114      18.115   8.906   4.525  1.00  0.930          C  
ATOM   1897  CG  GLN A 114      19.275   8.148   5.155  1.00  0.930          C  
ATOM   1898  CD  GLN A 114      19.992   7.182   4.267  1.00  0.930          C  
ATOM   1899  OE1 GLN A 114      20.339   7.533   3.132  1.00  0.930          O  
ATOM   1900  NE2 GLN A 114      20.247   5.986   4.765  1.00  0.930          N  
ATOM   1901  H   GLN A 114      16.535   6.816   3.132  1.00  0.770          H  
ATOM   1902  HA  GLN A 114      16.613   8.175   5.826  1.00  0.800          H  
ATOM   1903 1HB  GLN A 114      18.312   9.011   3.463  1.00  1.110          H  
ATOM   1904 2HB  GLN A 114      18.094   9.901   4.956  1.00  1.110          H  
ATOM   1905 1HG  GLN A 114      19.994   8.844   5.566  1.00  1.110          H  
ATOM   1906 2HG  GLN A 114      18.859   7.548   5.937  1.00  1.110          H  
ATOM   1907 1HE2 GLN A 114      20.739   5.306   4.218  1.00  1.110          H  
ATOM   1908 2HE2 GLN A 114      19.939   5.731   5.691  1.00  1.110          H  
ATOM   1909  N   ILE A 115      15.353  10.255   5.029  1.00  0.710          N  
ATOM   1910  CA  ILE A 115      14.326  11.245   4.701  1.00  0.770          C  
ATOM   1911  C   ILE A 115      14.819  12.708   4.613  1.00  0.830          C  
ATOM   1912  O   ILE A 115      15.743  13.151   5.308  1.00  1.020          O  
ATOM   1913  CB  ILE A 115      13.150  11.145   5.715  1.00  1.050          C  
ATOM   1914  CG1 ILE A 115      12.554   9.741   5.662  1.00  1.050          C  
ATOM   1915  CG2 ILE A 115      12.016  12.185   5.359  1.00  1.050          C  
ATOM   1916  CD1 ILE A 115      11.658   9.432   6.810  1.00  1.050          C  
ATOM   1917  H   ILE A 115      15.839  10.334   5.925  1.00  0.850          H  
ATOM   1918  HA  ILE A 115      13.933  10.983   3.730  1.00  0.920          H  
ATOM   1919  HB  ILE A 115      13.506  11.313   6.727  1.00  1.260          H  
ATOM   1920 1HG1 ILE A 115      11.998   9.643   4.745  1.00  1.260          H  
ATOM   1921 2HG1 ILE A 115      13.340   9.012   5.663  1.00  1.260          H  
ATOM   1922 1HG2 ILE A 115      11.212  12.088   6.022  1.00  1.260          H  
ATOM   1923 2HG2 ILE A 115      12.372  13.202   5.430  1.00  1.260          H  
ATOM   1924 3HG2 ILE A 115      11.650  11.998   4.344  1.00  1.260          H  
ATOM   1925 1HD1 ILE A 115      11.262   8.424   6.713  1.00  1.260          H  
ATOM   1926 2HD1 ILE A 115      12.225   9.514   7.740  1.00  1.260          H  
ATOM   1927 3HD1 ILE A 115      10.854  10.117   6.838  1.00  1.260          H  
ATOM   1928  N   ALA A 116      14.198  13.461   3.712  1.00  0.830          N  
ATOM   1929  CA  ALA A 116      14.466  14.894   3.550  1.00  1.000          C  
ATOM   1930  C   ALA A 116      13.139  15.618   3.276  1.00  0.970          C  
ATOM   1931  O   ALA A 116      12.134  14.976   2.985  1.00  0.810          O  
ATOM   1932  CB  ALA A 116      15.482  15.132   2.447  1.00  1.330          C  
ATOM   1933  H   ALA A 116      13.508  12.985   3.123  1.00  1.000          H  
ATOM   1934  HA  ALA A 116      14.869  15.283   4.487  1.00  1.200          H  
ATOM   1935 1HB  ALA A 116      15.674  16.202   2.355  1.00  1.600          H  
ATOM   1936 2HB  ALA A 116      16.410  14.615   2.702  1.00  1.600          H  
ATOM   1937 3HB  ALA A 116      15.109  14.754   1.509  1.00  1.600          H  
ATOM   1938  N   TYR A 117      13.104  16.933   3.418  1.00  1.200          N  
ATOM   1939  CA  TYR A 117      11.853  17.652   3.170  1.00  1.200          C  
ATOM   1940  C   TYR A 117      11.863  18.476   1.890  1.00  1.280          C  
ATOM   1941  O   TYR A 117      12.915  18.894   1.401  1.00  1.460          O  
ATOM   1942  CB  TYR A 117      11.508  18.534   4.354  1.00  1.680          C  
ATOM   1943  CG  TYR A 117      11.198  17.762   5.612  1.00  1.680          C  
ATOM   1944  CD1 TYR A 117      12.194  17.533   6.513  1.00  1.680          C  
ATOM   1945  CD2 TYR A 117       9.924  17.304   5.862  1.00  1.680          C  
ATOM   1946  CE1 TYR A 117      11.926  16.876   7.684  1.00  1.680          C  
ATOM   1947  CE2 TYR A 117       9.649  16.646   7.029  1.00  1.680          C  
ATOM   1948  CZ  TYR A 117      10.647  16.442   7.940  1.00  1.680          C  
ATOM   1949  OH  TYR A 117      10.377  15.810   9.115  1.00  1.680          O  
ATOM   1950  H   TYR A 117      13.931  17.441   3.702  1.00  1.440          H  
ATOM   1951  HA  TYR A 117      11.048  16.925   3.064  1.00  1.440          H  
ATOM   1952 1HB  TYR A 117      12.332  19.219   4.567  1.00  2.020          H  
ATOM   1953 2HB  TYR A 117      10.635  19.142   4.108  1.00  2.020          H  
ATOM   1954  HD1 TYR A 117      13.195  17.889   6.298  1.00  2.020          H  
ATOM   1955  HD2 TYR A 117       9.132  17.481   5.139  1.00  2.020          H  
ATOM   1956  HE1 TYR A 117      12.720  16.709   8.410  1.00  2.020          H  
ATOM   1957  HE2 TYR A 117       8.638  16.297   7.234  1.00  2.020          H  
ATOM   1958  HH  TYR A 117       9.427  15.656   9.176  1.00  2.020          H  
ATOM   1959  N   LEU A 118      10.662  18.684   1.355  1.00  1.170          N  
ATOM   1960  CA  LEU A 118      10.400  19.466   0.148  1.00  1.250          C  
ATOM   1961  C   LEU A 118       9.273  20.493   0.347  1.00  1.230          C  
ATOM   1962  O   LEU A 118       8.248  20.192   0.946  1.00  1.180          O  
ATOM   1963  CB  LEU A 118      10.070  18.481  -0.990  1.00  1.720          C  
ATOM   1964  CG  LEU A 118       9.613  19.047  -2.360  1.00  1.720          C  
ATOM   1965  CD1 LEU A 118      10.731  19.846  -3.019  1.00  1.720          C  
ATOM   1966  CD2 LEU A 118       9.197  17.860  -3.241  1.00  1.720          C  
ATOM   1967  H   LEU A 118       9.862  18.261   1.838  1.00  1.400          H  
ATOM   1968  HA  LEU A 118      11.310  20.008  -0.104  1.00  1.500          H  
ATOM   1969 1HB  LEU A 118      10.956  17.883  -1.173  1.00  2.060          H  
ATOM   1970 2HB  LEU A 118       9.289  17.810  -0.635  1.00  2.060          H  
ATOM   1971  HG  LEU A 118       8.761  19.712  -2.224  1.00  2.060          H  
ATOM   1972 1HD1 LEU A 118      10.381  20.223  -3.982  1.00  2.060          H  
ATOM   1973 2HD1 LEU A 118      11.011  20.685  -2.395  1.00  2.060          H  
ATOM   1974 3HD1 LEU A 118      11.589  19.223  -3.171  1.00  2.060          H  
ATOM   1975 1HD2 LEU A 118       8.855  18.225  -4.210  1.00  2.060          H  
ATOM   1976 2HD2 LEU A 118      10.040  17.195  -3.384  1.00  2.060          H  
ATOM   1977 3HD2 LEU A 118       8.395  17.312  -2.765  1.00  2.060          H  
ATOM   1978  N   ASP A 119       9.451  21.728  -0.084  1.00  1.380          N  
ATOM   1979  CA  ASP A 119       8.336  22.665   0.070  1.00  1.440          C  
ATOM   1980  C   ASP A 119       7.089  22.222  -0.719  1.00  1.470          C  
ATOM   1981  O   ASP A 119       7.200  21.743  -1.855  1.00  1.700          O  
ATOM   1982  CB  ASP A 119       8.713  24.062  -0.415  1.00  1.990          C  
ATOM   1983  CG  ASP A 119       9.719  24.821   0.465  1.00  1.990          C  
ATOM   1984  OD1 ASP A 119      10.047  24.399   1.554  1.00  1.990          O  
ATOM   1985  OD2 ASP A 119      10.154  25.848   0.010  1.00  1.990          O  
ATOM   1986  H   ASP A 119      10.316  22.017  -0.522  1.00  1.660          H  
ATOM   1987  HA  ASP A 119       8.069  22.720   1.128  1.00  1.730          H  
ATOM   1988 1HB  ASP A 119       9.122  23.991  -1.422  1.00  2.390          H  
ATOM   1989 2HB  ASP A 119       7.798  24.661  -0.485  1.00  2.390          H  
ATOM   1990  N   GLU A 120       5.910  22.442  -0.130  1.00  1.630          N  
ATOM   1991  CA  GLU A 120       4.606  22.214  -0.755  1.00  1.800          C  
ATOM   1992  C   GLU A 120       4.135  23.499  -1.443  1.00  1.780          C  
ATOM   1993  O   GLU A 120       4.607  24.593  -1.121  1.00  2.070          O  
ATOM   1994  CB  GLU A 120       3.570  21.701   0.260  1.00  2.450          C  
ATOM   1995  CG  GLU A 120       2.216  21.251  -0.326  1.00  2.450          C  
ATOM   1996  CD  GLU A 120       2.319  20.216  -1.407  1.00  2.450          C  
ATOM   1997  OE1 GLU A 120       2.151  19.063  -1.156  1.00  2.450          O  
ATOM   1998  OE2 GLU A 120       2.588  20.623  -2.511  1.00  2.450          O  
ATOM   1999  H   GLU A 120       5.894  22.786   0.831  1.00  1.960          H  
ATOM   2000  HA  GLU A 120       4.718  21.456  -1.525  1.00  2.160          H  
ATOM   2001 1HB  GLU A 120       3.978  20.913   0.865  1.00  2.940          H  
ATOM   2002 2HB  GLU A 120       3.330  22.513   0.928  1.00  2.940          H  
ATOM   2003 1HG  GLU A 120       1.640  20.809   0.487  1.00  2.940          H  
ATOM   2004 2HG  GLU A 120       1.659  22.105  -0.686  1.00  2.940          H  
ATOM   2005  N   GLU A 121       3.223  23.346  -2.394  1.00  2.210          N  
ATOM   2006  CA  GLU A 121       2.626  24.429  -3.164  1.00  2.640          C  
ATOM   2007  C   GLU A 121       1.824  25.455  -2.305  1.00  2.670          C  
ATOM   2008  O   GLU A 121       1.366  25.118  -1.212  1.00  2.790          O  
ATOM   2009  CB  GLU A 121       1.752  23.812  -4.263  1.00  3.520          C  
ATOM   2010  CG  GLU A 121       2.543  23.071  -5.325  1.00  3.520          C  
ATOM   2011  CD  GLU A 121       3.389  23.997  -6.150  1.00  3.520          C  
ATOM   2012  OE1 GLU A 121       2.864  24.962  -6.655  1.00  3.520          O  
ATOM   2013  OE2 GLU A 121       4.563  23.754  -6.259  1.00  3.520          O  
ATOM   2014  H   GLU A 121       2.921  22.386  -2.585  1.00  2.650          H  
ATOM   2015  HA  GLU A 121       3.465  24.910  -3.640  1.00  3.170          H  
ATOM   2016 1HB  GLU A 121       1.086  23.076  -3.803  1.00  4.230          H  
ATOM   2017 2HB  GLU A 121       1.127  24.541  -4.736  1.00  4.230          H  
ATOM   2018 1HG  GLU A 121       3.189  22.338  -4.840  1.00  4.230          H  
ATOM   2019 2HG  GLU A 121       1.851  22.536  -5.974  1.00  4.230          H  
ATOM   2020  N   PRO A 122       1.655  26.721  -2.788  1.00  3.160          N  
ATOM   2021  CA  PRO A 122       0.982  27.880  -2.173  1.00  3.660          C  
ATOM   2022  C   PRO A 122      -0.497  27.677  -1.772  1.00  3.660          C  
ATOM   2023  O   PRO A 122      -1.098  26.655  -2.095  1.00  3.590          O  
ATOM   2024  CB  PRO A 122       1.078  28.949  -3.281  1.00  5.490          C  
ATOM   2025  CG  PRO A 122       2.215  28.546  -4.145  1.00  5.490          C  
ATOM   2026  CD  PRO A 122       2.218  27.070  -4.147  1.00  5.490          C  
ATOM   2027  HA  PRO A 122       1.591  28.163  -1.303  1.00  4.390          H  
ATOM   2028 1HB  PRO A 122       0.116  29.013  -3.825  1.00  6.590          H  
ATOM   2029 2HB  PRO A 122       1.270  29.936  -2.856  1.00  6.590          H  
ATOM   2030 1HG  PRO A 122       2.084  28.961  -5.158  1.00  6.590          H  
ATOM   2031 2HG  PRO A 122       3.155  28.965  -3.756  1.00  6.590          H  
ATOM   2032 1HD  PRO A 122       1.586  26.695  -4.963  1.00  6.590          H  
ATOM   2033 2HD  PRO A 122       3.263  26.811  -4.279  1.00  6.590          H  
ATOM   2034  N   PRO A 123      -1.097  28.605  -1.000  1.00  4.160          N  
ATOM   2035  CA  PRO A 123      -2.480  28.544  -0.565  1.00  4.510          C  
ATOM   2036  C   PRO A 123      -3.374  28.307  -1.775  1.00  4.750          C  
ATOM   2037  O   PRO A 123      -3.029  28.655  -2.900  1.00  5.080          O  
ATOM   2038  CB  PRO A 123      -2.697  29.942   0.037  1.00  6.760          C  
ATOM   2039  CG  PRO A 123      -1.323  30.346   0.528  1.00  6.760          C  
ATOM   2040  CD  PRO A 123      -0.371  29.802  -0.516  1.00  6.760          C  
ATOM   2041  HA  PRO A 123      -2.604  27.761   0.177  1.00  5.410          H  
ATOM   2042 1HB  PRO A 123      -3.114  30.623  -0.716  1.00  8.120          H  
ATOM   2043 2HB  PRO A 123      -3.445  29.869   0.853  1.00  8.120          H  
ATOM   2044 1HG  PRO A 123      -1.264  31.443   0.624  1.00  8.120          H  
ATOM   2045 2HG  PRO A 123      -1.140  29.930   1.527  1.00  8.120          H  
ATOM   2046 1HD  PRO A 123      -0.262  30.538  -1.316  1.00  8.120          H  
ATOM   2047 2HD  PRO A 123       0.574  29.555  -0.026  1.00  8.120          H  
ATOM   2048  N   LEU A 124      -4.518  27.681  -1.501  1.00  4.980          N  
ATOM   2049  CA  LEU A 124      -5.529  27.242  -2.467  1.00  5.530          C  
ATOM   2050  C   LEU A 124      -5.118  25.953  -3.195  1.00  5.340          C  
ATOM   2051  O   LEU A 124      -5.848  25.467  -4.062  1.00  5.800          O  
ATOM   2052  CB  LEU A 124      -5.831  28.339  -3.508  1.00  7.520          C  
ATOM   2053  CG  LEU A 124      -6.213  29.757  -2.957  1.00  7.520          C  
ATOM   2054  CD1 LEU A 124      -6.446  30.684  -4.131  1.00  7.520          C  
ATOM   2055  CD2 LEU A 124      -7.455  29.672  -2.066  1.00  7.520          C  
ATOM   2056  H   LEU A 124      -4.744  27.508  -0.516  1.00  5.980          H  
ATOM   2057  HA  LEU A 124      -6.441  27.020  -1.916  1.00  6.640          H  
ATOM   2058 1HB  LEU A 124      -4.992  28.442  -4.188  1.00  9.030          H  
ATOM   2059 2HB  LEU A 124      -6.678  27.997  -4.099  1.00  9.030          H  
ATOM   2060  HG  LEU A 124      -5.387  30.159  -2.378  1.00  9.030          H  
ATOM   2061 1HD1 LEU A 124      -6.693  31.680  -3.766  1.00  9.030          H  
ATOM   2062 2HD1 LEU A 124      -5.539  30.735  -4.736  1.00  9.030          H  
ATOM   2063 3HD1 LEU A 124      -7.266  30.304  -4.736  1.00  9.030          H  
ATOM   2064 1HD2 LEU A 124      -7.704  30.668  -1.698  1.00  9.030          H  
ATOM   2065 2HD2 LEU A 124      -8.292  29.280  -2.641  1.00  9.030          H  
ATOM   2066 3HD2 LEU A 124      -7.262  29.021  -1.212  1.00  9.030          H  
ATOM   2067  N   THR A 125      -3.993  25.358  -2.784  1.00  5.010          N  
ATOM   2068  CA  THR A 125      -3.515  24.081  -3.318  1.00  5.290          C  
ATOM   2069  C   THR A 125      -3.373  23.102  -2.152  1.00  5.010          C  
ATOM   2070  O   THR A 125      -3.822  23.375  -1.026  1.00  5.140          O  
ATOM   2071  CB  THR A 125      -2.129  24.161  -3.971  1.00  7.290          C  
ATOM   2072  OG1 THR A 125      -1.138  24.288  -2.948  1.00  7.290          O  
ATOM   2073  CG2 THR A 125      -2.027  25.359  -4.918  1.00  7.290          C  
ATOM   2074  H   THR A 125      -3.406  25.846  -2.109  1.00  6.010          H  
ATOM   2075  HA  THR A 125      -4.237  23.681  -4.030  1.00  6.350          H  
ATOM   2076  HB  THR A 125      -1.942  23.259  -4.543  1.00  8.750          H  
ATOM   2077  HG1 THR A 125      -1.176  25.185  -2.573  1.00  8.750          H  
ATOM   2078 1HG2 THR A 125      -1.036  25.390  -5.362  1.00  8.750          H  
ATOM   2079 2HG2 THR A 125      -2.777  25.260  -5.700  1.00  8.750          H  
ATOM   2080 3HG2 THR A 125      -2.200  26.285  -4.367  1.00  8.750          H  
ATOM   2081  N   GLU A 126      -2.704  21.979  -2.407  1.00  5.100          N  
ATOM   2082  CA  GLU A 126      -2.488  20.921  -1.425  1.00  5.370          C  
ATOM   2083  C   GLU A 126      -1.814  21.428  -0.136  1.00  5.140          C  
ATOM   2084  O   GLU A 126      -1.926  20.797   0.908  1.00  5.470          O  
ATOM   2085  CB  GLU A 126      -1.667  19.793  -2.053  1.00  7.410          C  
ATOM   2086  CG  GLU A 126      -2.416  18.972  -3.142  1.00  7.410          C  
ATOM   2087  CD  GLU A 126      -2.415  19.589  -4.530  1.00  7.410          C  
ATOM   2088  OE1 GLU A 126      -2.109  20.755  -4.650  1.00  7.410          O  
ATOM   2089  OE2 GLU A 126      -2.723  18.892  -5.464  1.00  7.410          O  
ATOM   2090  H   GLU A 126      -2.347  21.828  -3.353  1.00  6.120          H  
ATOM   2091  HA  GLU A 126      -3.458  20.511  -1.163  1.00  6.440          H  
ATOM   2092 1HB  GLU A 126      -0.762  20.211  -2.504  1.00  8.890          H  
ATOM   2093 2HB  GLU A 126      -1.345  19.101  -1.271  1.00  8.890          H  
ATOM   2094 1HG  GLU A 126      -1.955  17.987  -3.201  1.00  8.890          H  
ATOM   2095 2HG  GLU A 126      -3.448  18.834  -2.817  1.00  8.890          H  
ATOM   2096  N   GLY A 127      -1.138  22.577  -0.204  1.00  4.940          N  
ATOM   2097  CA  GLY A 127      -0.461  23.165   0.956  1.00  5.070          C  
ATOM   2098  C   GLY A 127      -1.437  23.791   1.972  1.00  4.770          C  
ATOM   2099  O   GLY A 127      -1.029  24.216   3.057  1.00  5.080          O  
ATOM   2100  H   GLY A 127      -1.087  23.043  -1.115  1.00  5.930          H  
ATOM   2101 1HA  GLY A 127       0.126  22.397   1.451  1.00  6.080          H  
ATOM   2102 2HA  GLY A 127       0.241  23.923   0.611  1.00  6.080          H  
ATOM   2103  N   GLU A 128      -2.714  23.901   1.596  1.00  4.520          N  
ATOM   2104  CA  GLU A 128      -3.773  24.440   2.450  1.00  4.680          C  
ATOM   2105  C   GLU A 128      -4.752  23.343   2.866  1.00  4.370          C  
ATOM   2106  O   GLU A 128      -5.337  23.391   3.953  1.00  4.900          O  
ATOM   2107  CB  GLU A 128      -4.516  25.578   1.757  1.00  6.490          C  
ATOM   2108  CG  GLU A 128      -5.598  26.221   2.616  1.00  6.490          C  
ATOM   2109  CD  GLU A 128      -6.140  27.467   2.030  1.00  6.490          C  
ATOM   2110  OE1 GLU A 128      -5.680  27.850   0.978  1.00  6.490          O  
ATOM   2111  OE2 GLU A 128      -7.014  28.052   2.622  1.00  6.490          O  
ATOM   2112  H   GLU A 128      -2.962  23.571   0.665  1.00  5.420          H  
ATOM   2113  HA  GLU A 128      -3.317  24.835   3.357  1.00  5.620          H  
ATOM   2114 1HB  GLU A 128      -3.809  26.346   1.488  1.00  7.790          H  
ATOM   2115 2HB  GLU A 128      -4.975  25.208   0.835  1.00  7.790          H  
ATOM   2116 1HG  GLU A 128      -6.421  25.514   2.735  1.00  7.790          H  
ATOM   2117 2HG  GLU A 128      -5.190  26.430   3.603  1.00  7.790          H  
ATOM   2118  N   GLU A 129      -4.927  22.373   1.976  1.00  3.790          N  
ATOM   2119  CA  GLU A 129      -5.864  21.265   2.129  1.00  3.730          C  
ATOM   2120  C   GLU A 129      -5.573  20.401   3.370  1.00  3.430          C  
ATOM   2121  O   GLU A 129      -4.459  20.405   3.876  1.00  3.400          O  
ATOM   2122  CB  GLU A 129      -5.832  20.393   0.863  1.00  5.250          C  
ATOM   2123  CG  GLU A 129      -6.431  21.057  -0.362  1.00  5.250          C  
ATOM   2124  CD  GLU A 129      -7.916  21.192  -0.222  1.00  5.250          C  
ATOM   2125  OE1 GLU A 129      -8.543  20.208   0.088  1.00  5.250          O  
ATOM   2126  OE2 GLU A 129      -8.424  22.271  -0.389  1.00  5.250          O  
ATOM   2127  H   GLU A 129      -4.418  22.466   1.097  1.00  4.550          H  
ATOM   2128  HA  GLU A 129      -6.843  21.718   2.206  1.00  4.480          H  
ATOM   2129 1HB  GLU A 129      -4.797  20.167   0.638  1.00  6.300          H  
ATOM   2130 2HB  GLU A 129      -6.322  19.448   1.013  1.00  6.300          H  
ATOM   2131 1HG  GLU A 129      -5.996  22.048  -0.483  1.00  6.300          H  
ATOM   2132 2HG  GLU A 129      -6.193  20.470  -1.249  1.00  6.300          H  
ATOM   2133  N   PRO A 130      -6.554  19.609   3.875  1.00  3.700          N  
ATOM   2134  CA  PRO A 130      -6.451  18.704   5.025  1.00  3.810          C  
ATOM   2135  C   PRO A 130      -5.330  17.658   4.948  1.00  3.080          C  
ATOM   2136  O   PRO A 130      -5.037  16.992   5.944  1.00  3.220          O  
ATOM   2137  CB  PRO A 130      -7.818  18.005   5.028  1.00  5.710          C  
ATOM   2138  CG  PRO A 130      -8.759  18.974   4.363  1.00  5.710          C  
ATOM   2139  CD  PRO A 130      -7.945  19.656   3.300  1.00  5.710          C  
ATOM   2140  HA  PRO A 130      -6.334  19.313   5.935  1.00  4.570          H  
ATOM   2141 1HB  PRO A 130      -7.746  17.046   4.492  1.00  6.860          H  
ATOM   2142 2HB  PRO A 130      -8.114  17.770   6.060  1.00  6.860          H  
ATOM   2143 1HG  PRO A 130      -9.624  18.433   3.943  1.00  6.860          H  
ATOM   2144 2HG  PRO A 130      -9.162  19.682   5.103  1.00  6.860          H  
ATOM   2145 1HD  PRO A 130      -8.029  19.099   2.359  1.00  6.860          H  
ATOM   2146 2HD  PRO A 130      -8.336  20.672   3.217  1.00  6.860          H  
ATOM   2147  N   ARG A 131      -4.780  17.433   3.760  1.00  2.820          N  
ATOM   2148  CA  ARG A 131      -3.720  16.463   3.579  1.00  2.400          C  
ATOM   2149  C   ARG A 131      -2.510  17.123   2.926  1.00  2.210          C  
ATOM   2150  O   ARG A 131      -2.298  16.976   1.723  1.00  2.900          O  
ATOM   2151  CB  ARG A 131      -4.210  15.306   2.720  1.00  3.530          C  
ATOM   2152  CG  ARG A 131      -5.350  14.500   3.341  1.00  3.530          C  
ATOM   2153  CD  ARG A 131      -4.925  13.706   4.520  1.00  3.530          C  
ATOM   2154  NE  ARG A 131      -6.024  12.942   5.060  1.00  3.530          N  
ATOM   2155  CZ  ARG A 131      -6.901  13.387   5.998  1.00  3.530          C  
ATOM   2156  NH1 ARG A 131      -6.818  14.614   6.517  1.00  3.530          N  
ATOM   2157  NH2 ARG A 131      -7.867  12.572   6.404  1.00  3.530          N  
ATOM   2158  H   ARG A 131      -5.052  17.989   2.965  1.00  3.380          H  
ATOM   2159  HA  ARG A 131      -3.403  16.093   4.549  1.00  2.880          H  
ATOM   2160 1HB  ARG A 131      -4.558  15.688   1.763  1.00  4.230          H  
ATOM   2161 2HB  ARG A 131      -3.382  14.623   2.520  1.00  4.230          H  
ATOM   2162 1HG  ARG A 131      -6.144  15.171   3.651  1.00  4.230          H  
ATOM   2163 2HG  ARG A 131      -5.741  13.808   2.597  1.00  4.230          H  
ATOM   2164 1HD  ARG A 131      -4.145  13.008   4.217  1.00  4.230          H  
ATOM   2165 2HD  ARG A 131      -4.544  14.346   5.304  1.00  4.230          H  
ATOM   2166  HE  ARG A 131      -6.147  11.999   4.713  1.00  4.230          H  
ATOM   2167 1HH1 ARG A 131      -6.087  15.288   6.233  1.00  4.230          H  
ATOM   2168 2HH1 ARG A 131      -7.487  14.907   7.211  1.00  4.230          H  
ATOM   2169 1HH2 ARG A 131      -7.939  11.640   6.017  1.00  4.230          H  
ATOM   2170 2HH2 ARG A 131      -8.531  12.877   7.100  1.00  4.230          H  
ATOM   2171  N   ILE A 132      -1.749  17.876   3.731  1.00  1.770          N  
ATOM   2172  CA  ILE A 132      -0.584  18.627   3.265  1.00  1.790          C  
ATOM   2173  C   ILE A 132       0.588  17.728   2.939  1.00  1.530          C  
ATOM   2174  O   ILE A 132       1.253  17.919   1.926  1.00  1.690          O  
ATOM   2175  CB  ILE A 132      -0.106  19.656   4.312  1.00  2.500          C  
ATOM   2176  CG1 ILE A 132      -1.190  20.739   4.479  1.00  2.500          C  
ATOM   2177  CG2 ILE A 132       1.261  20.281   3.868  1.00  2.500          C  
ATOM   2178  CD1 ILE A 132      -1.015  21.675   5.659  1.00  2.500          C  
ATOM   2179  H   ILE A 132      -2.006  17.942   4.705  1.00  2.120          H  
ATOM   2180  HA  ILE A 132      -0.861  19.158   2.357  1.00  2.150          H  
ATOM   2181  HB  ILE A 132       0.020  19.160   5.269  1.00  3.000          H  
ATOM   2182 1HG1 ILE A 132      -1.224  21.332   3.567  1.00  3.000          H  
ATOM   2183 2HG1 ILE A 132      -2.145  20.246   4.590  1.00  3.000          H  
ATOM   2184 1HG2 ILE A 132       1.590  20.977   4.612  1.00  3.000          H  
ATOM   2185 2HG2 ILE A 132       2.036  19.531   3.751  1.00  3.000          H  
ATOM   2186 3HG2 ILE A 132       1.130  20.787   2.916  1.00  3.000          H  
ATOM   2187 1HD1 ILE A 132      -1.848  22.384   5.664  1.00  3.000          H  
ATOM   2188 2HD1 ILE A 132      -1.021  21.101   6.583  1.00  3.000          H  
ATOM   2189 3HD1 ILE A 132      -0.094  22.222   5.588  1.00  3.000          H  
ATOM   2190  N   TYR A 133       0.900  16.801   3.842  1.00  1.390          N  
ATOM   2191  CA  TYR A 133       2.050  15.951   3.610  1.00  1.290          C  
ATOM   2192  C   TYR A 133       1.661  14.907   2.575  1.00  1.310          C  
ATOM   2193  O   TYR A 133       0.541  15.062   2.093  1.00  1.540          O  
ATOM   2194  CB  TYR A 133       2.504  15.267   4.919  1.00  1.850          C  
ATOM   2195  CG  TYR A 133       3.167  16.147   6.035  1.00  1.850          C  
ATOM   2196  CD1 TYR A 133       3.070  17.534   6.063  1.00  1.850          C  
ATOM   2197  CD2 TYR A 133       3.879  15.506   7.050  1.00  1.850          C  
ATOM   2198  CE1 TYR A 133       3.669  18.252   7.074  1.00  1.850          C  
ATOM   2199  CE2 TYR A 133       4.488  16.231   8.061  1.00  1.850          C  
ATOM   2200  CZ  TYR A 133       4.385  17.601   8.071  1.00  1.850          C  
ATOM   2201  OH  TYR A 133       4.986  18.337   9.069  1.00  1.850          O  
ATOM   2202  H   TYR A 133       0.328  16.683   4.660  1.00  1.670          H  
ATOM   2203  HA  TYR A 133       2.865  16.543   3.199  1.00  1.550          H  
ATOM   2204 1HB  TYR A 133       1.656  14.746   5.362  1.00  2.220          H  
ATOM   2205 2HB  TYR A 133       3.224  14.523   4.660  1.00  2.220          H  
ATOM   2206  HD1 TYR A 133       2.539  18.063   5.306  1.00  2.220          H  
ATOM   2207  HD2 TYR A 133       3.961  14.428   7.047  1.00  2.220          H  
ATOM   2208  HE1 TYR A 133       3.588  19.338   7.081  1.00  2.220          H  
ATOM   2209  HE2 TYR A 133       5.043  15.714   8.847  1.00  2.220          H  
ATOM   2210  HH  TYR A 133       4.887  19.276   8.876  1.00  2.220          H  
ATOM   2211  N   SER A 134       2.679  14.617   1.780  1.00  1.220          N  
ATOM   2212  CA  SER A 134       2.726  13.303   1.177  1.00  1.300          C  
ATOM   2213  C   SER A 134       4.161  12.851   1.057  1.00  1.100          C  
ATOM   2214  O   SER A 134       5.090  13.656   1.175  1.00  1.050          O  
ATOM   2215  CB  SER A 134       2.089  13.335  -0.193  1.00  1.790          C  
ATOM   2216  OG  SER A 134       2.825  14.148  -1.057  1.00  1.790          O  
ATOM   2217  H   SER A 134       2.803  15.324   1.062  1.00  1.460          H  
ATOM   2218  HA  SER A 134       2.169  12.610   1.794  1.00  1.560          H  
ATOM   2219 1HB  SER A 134       2.040  12.324  -0.596  1.00  2.150          H  
ATOM   2220 2HB  SER A 134       1.069  13.710  -0.114  1.00  2.150          H  
ATOM   2221  HG  SER A 134       2.350  14.149  -1.893  1.00  2.150          H  
ATOM   2222  N   ALA A 135       4.359  11.545   0.877  1.00  1.180          N  
ATOM   2223  CA  ALA A 135       5.707  11.032   0.692  1.00  1.190          C  
ATOM   2224  C   ALA A 135       6.030  10.853  -0.783  1.00  1.080          C  
ATOM   2225  O   ALA A 135       5.219  10.340  -1.557  1.00  1.250          O  
ATOM   2226  CB  ALA A 135       5.891   9.710   1.407  1.00  1.660          C  
ATOM   2227  H   ALA A 135       3.571  10.919   0.817  1.00  1.420          H  
ATOM   2228  HA  ALA A 135       6.398  11.750   1.114  1.00  1.430          H  
ATOM   2229 1HB  ALA A 135       6.919   9.371   1.266  1.00  1.990          H  
ATOM   2230 2HB  ALA A 135       5.691   9.845   2.461  1.00  1.990          H  
ATOM   2231 3HB  ALA A 135       5.207   8.972   0.999  1.00  1.990          H  
ATOM   2232  N   LEU A 136       7.252  11.201  -1.135  1.00  0.950          N  
ATOM   2233  CA  LEU A 136       7.781  11.036  -2.472  1.00  0.970          C  
ATOM   2234  C   LEU A 136       8.912  10.040  -2.386  1.00  1.050          C  
ATOM   2235  O   LEU A 136       9.724  10.123  -1.471  1.00  1.030          O  
ATOM   2236  CB  LEU A 136       8.351  12.368  -2.983  1.00  1.350          C  
ATOM   2237  CG  LEU A 136       7.361  13.517  -3.312  1.00  1.350          C  
ATOM   2238  CD1 LEU A 136       6.930  14.273  -2.018  1.00  1.350          C  
ATOM   2239  CD2 LEU A 136       8.052  14.481  -4.265  1.00  1.350          C  
ATOM   2240  H   LEU A 136       7.816  11.665  -0.428  1.00  1.140          H  
ATOM   2241  HA  LEU A 136       7.006  10.658  -3.135  1.00  1.160          H  
ATOM   2242 1HB  LEU A 136       9.014  12.745  -2.222  1.00  1.620          H  
ATOM   2243 2HB  LEU A 136       8.947  12.165  -3.876  1.00  1.620          H  
ATOM   2244  HG  LEU A 136       6.465  13.108  -3.777  1.00  1.620          H  
ATOM   2245 1HD1 LEU A 136       6.248  15.063  -2.298  1.00  1.620          H  
ATOM   2246 2HD1 LEU A 136       6.423  13.628  -1.321  1.00  1.620          H  
ATOM   2247 3HD1 LEU A 136       7.805  14.699  -1.530  1.00  1.620          H  
ATOM   2248 1HD2 LEU A 136       7.369  15.297  -4.515  1.00  1.620          H  
ATOM   2249 2HD2 LEU A 136       8.944  14.885  -3.787  1.00  1.620          H  
ATOM   2250 3HD2 LEU A 136       8.338  13.956  -5.177  1.00  1.620          H  
ATOM   2251  N   ILE A 137       9.001   9.111  -3.327  1.00  1.150          N  
ATOM   2252  CA  ILE A 137      10.100   8.151  -3.290  1.00  1.220          C  
ATOM   2253  C   ILE A 137      11.113   8.368  -4.407  1.00  1.190          C  
ATOM   2254  O   ILE A 137      10.776   8.260  -5.588  1.00  1.260          O  
ATOM   2255  CB  ILE A 137       9.541   6.717  -3.305  1.00  1.680          C  
ATOM   2256  CG1 ILE A 137       8.684   6.489  -2.010  1.00  1.680          C  
ATOM   2257  CG2 ILE A 137      10.685   5.697  -3.406  1.00  1.680          C  
ATOM   2258  CD1 ILE A 137       7.181   6.765  -2.098  1.00  1.680          C  
ATOM   2259  H   ILE A 137       8.314   9.071  -4.068  1.00  1.380          H  
ATOM   2260  HA  ILE A 137      10.637   8.276  -2.350  1.00  1.460          H  
ATOM   2261  HB  ILE A 137       8.878   6.592  -4.158  1.00  2.020          H  
ATOM   2262 1HG1 ILE A 137       8.816   5.466  -1.711  1.00  2.020          H  
ATOM   2263 2HG1 ILE A 137       9.079   7.135  -1.229  1.00  2.020          H  
ATOM   2264 1HG2 ILE A 137      10.276   4.689  -3.413  1.00  2.020          H  
ATOM   2265 2HG2 ILE A 137      11.252   5.852  -4.326  1.00  2.020          H  
ATOM   2266 3HG2 ILE A 137      11.352   5.814  -2.563  1.00  2.020          H  
ATOM   2267 1HD1 ILE A 137       6.730   6.560  -1.127  1.00  2.020          H  
ATOM   2268 2HD1 ILE A 137       6.977   7.793  -2.358  1.00  2.020          H  
ATOM   2269 3HD1 ILE A 137       6.736   6.114  -2.847  1.00  2.020          H  
ATOM   2270  N   ASP A 138      12.363   8.635  -4.013  1.00  1.160          N  
ATOM   2271  CA  ASP A 138      13.455   8.916  -4.933  1.00  1.170          C  
ATOM   2272  C   ASP A 138      14.589   7.883  -4.975  1.00  1.070          C  
ATOM   2273  O   ASP A 138      15.301   7.639  -3.987  1.00  1.470          O  
ATOM   2274  CB  ASP A 138      14.027  10.308  -4.657  1.00  1.630          C  
ATOM   2275  CG  ASP A 138      13.088  11.432  -5.124  1.00  1.630          C  
ATOM   2276  OD1 ASP A 138      12.560  11.300  -6.199  1.00  1.630          O  
ATOM   2277  OD2 ASP A 138      12.924  12.418  -4.427  1.00  1.630          O  
ATOM   2278  H   ASP A 138      12.575   8.688  -3.015  1.00  1.390          H  
ATOM   2279  HA  ASP A 138      13.027   8.950  -5.934  1.00  1.400          H  
ATOM   2280 1HB  ASP A 138      14.196  10.417  -3.580  1.00  1.960          H  
ATOM   2281 2HB  ASP A 138      14.990  10.414  -5.155  1.00  1.960          H  
ATOM   2282  N   GLY A 139      14.744   7.262  -6.141  1.00  1.170          N  
ATOM   2283  CA  GLY A 139      15.788   6.262  -6.368  1.00  1.290          C  
ATOM   2284  C   GLY A 139      15.609   4.993  -5.523  1.00  1.230          C  
ATOM   2285  O   GLY A 139      14.479   4.617  -5.219  1.00  1.890          O  
ATOM   2286  H   GLY A 139      14.112   7.520  -6.891  1.00  1.400          H  
ATOM   2287 1HA  GLY A 139      15.789   5.991  -7.424  1.00  1.550          H  
ATOM   2288 2HA  GLY A 139      16.740   6.735  -6.174  1.00  1.550          H  
ATOM   2289  N   HIS A 140      16.715   4.318  -5.139  1.00  1.240          N  
ATOM   2290  CA  HIS A 140      18.105   4.705  -5.426  1.00  2.150          C  
ATOM   2291  C   HIS A 140      19.022   3.488  -5.332  1.00  2.230          C  
ATOM   2292  O   HIS A 140      18.703   2.533  -4.624  1.00  1.770          O  
ATOM   2293  CB  HIS A 140      18.580   5.741  -4.410  1.00  2.650          C  
ATOM   2294  CG  HIS A 140      19.761   6.498  -4.805  1.00  2.650          C  
ATOM   2295  ND1 HIS A 140      21.055   6.040  -4.636  1.00  2.650          N  
ATOM   2296  CD2 HIS A 140      19.857   7.719  -5.383  1.00  2.650          C  
ATOM   2297  CE1 HIS A 140      21.896   6.964  -5.116  1.00  2.650          C  
ATOM   2298  NE2 HIS A 140      21.186   7.981  -5.565  1.00  2.650          N  
ATOM   2299  H   HIS A 140      16.582   3.501  -4.563  1.00  1.490          H  
ATOM   2300  HA  HIS A 140      18.204   5.099  -6.435  1.00  2.580          H  
ATOM   2301 1HB  HIS A 140      17.785   6.440  -4.152  1.00  3.180          H  
ATOM   2302 2HB  HIS A 140      18.838   5.219  -3.518  1.00  3.180          H  
ATOM   2303  HD2 HIS A 140      19.026   8.370  -5.657  1.00  3.180          H  
ATOM   2304  HE1 HIS A 140      22.978   6.908  -5.146  1.00  3.180          H  
ATOM   2305  HE2 HIS A 140      21.561   8.826  -5.983  1.00  3.180          H  
ATOM   2306  N   CYS A 141      20.139   3.478  -6.077  1.00  3.090          N  
ATOM   2307  CA  CYS A 141      21.112   2.381  -5.955  1.00  3.360          C  
ATOM   2308  C   CYS A 141      22.509   2.648  -5.367  1.00  3.680          C  
ATOM   2309  O   CYS A 141      23.453   1.940  -5.717  1.00  4.110          O  
ATOM   2310  CB  CYS A 141      21.278   1.617  -7.262  1.00  4.600          C  
ATOM   2311  SG  CYS A 141      19.839   0.634  -7.683  1.00  4.600          S  
ATOM   2312  H   CYS A 141      20.346   4.244  -6.706  1.00  3.710          H  
ATOM   2313  HA  CYS A 141      20.659   1.653  -5.286  1.00  4.030          H  
ATOM   2314 1HB  CYS A 141      21.469   2.316  -8.076  1.00  5.520          H  
ATOM   2315 2HB  CYS A 141      22.128   0.953  -7.194  1.00  5.520          H  
ATOM   2316  N   GLU A 142      22.685   3.575  -4.434  1.00  3.860          N  
ATOM   2317  CA  GLU A 142      24.015   3.638  -3.810  1.00  4.410          C  
ATOM   2318  C   GLU A 142      24.168   2.409  -2.894  1.00  4.320          C  
ATOM   2319  O   GLU A 142      23.811   2.434  -1.713  1.00  4.470          O  
ATOM   2320  CB  GLU A 142      24.188   4.911  -2.979  1.00  5.950          C  
ATOM   2321  CG  GLU A 142      25.560   5.104  -2.319  1.00  5.950          C  
ATOM   2322  CD  GLU A 142      26.667   5.357  -3.317  1.00  5.950          C  
ATOM   2323  OE1 GLU A 142      26.440   6.099  -4.243  1.00  5.950          O  
ATOM   2324  OE2 GLU A 142      27.736   4.822  -3.149  1.00  5.950          O  
ATOM   2325  H   GLU A 142      21.959   4.260  -4.207  1.00  4.630          H  
ATOM   2326  HA  GLU A 142      24.784   3.604  -4.584  1.00  5.290          H  
ATOM   2327 1HB  GLU A 142      24.043   5.762  -3.604  1.00  7.140          H  
ATOM   2328 2HB  GLU A 142      23.427   4.942  -2.212  1.00  7.140          H  
ATOM   2329 1HG  GLU A 142      25.500   5.952  -1.641  1.00  7.140          H  
ATOM   2330 2HG  GLU A 142      25.807   4.222  -1.729  1.00  7.140          H  
ATOM   2331  N   ILE A 143      24.695   1.329  -3.470  1.00  4.570          N  
ATOM   2332  CA  ILE A 143      24.791   0.026  -2.809  1.00  4.930          C  
ATOM   2333  C   ILE A 143      26.226  -0.457  -2.652  1.00  5.120          C  
ATOM   2334  O   ILE A 143      26.975  -0.543  -3.623  1.00  5.610          O  
ATOM   2335  CB  ILE A 143      24.041  -1.055  -3.638  1.00  6.760          C  
ATOM   2336  CG1 ILE A 143      22.628  -0.686  -3.811  1.00  6.760          C  
ATOM   2337  CG2 ILE A 143      24.092  -2.395  -2.904  1.00  6.760          C  
ATOM   2338  CD1 ILE A 143      21.921  -1.474  -4.873  1.00  6.760          C  
ATOM   2339  H   ILE A 143      24.959   1.433  -4.448  1.00  5.480          H  
ATOM   2340  HA  ILE A 143      24.338   0.103  -1.822  1.00  5.920          H  
ATOM   2341  HB  ILE A 143      24.482  -1.153  -4.618  1.00  8.110          H  
ATOM   2342 1HG1 ILE A 143      22.137  -0.824  -2.890  1.00  8.110          H  
ATOM   2343 2HG1 ILE A 143      22.570   0.326  -4.064  1.00  8.110          H  
ATOM   2344 1HG2 ILE A 143      23.567  -3.147  -3.426  1.00  8.110          H  
ATOM   2345 2HG2 ILE A 143      25.096  -2.705  -2.804  1.00  8.110          H  
ATOM   2346 3HG2 ILE A 143      23.643  -2.278  -1.925  1.00  8.110          H  
ATOM   2347 1HD1 ILE A 143      20.926  -1.139  -4.955  1.00  8.110          H  
ATOM   2348 2HD1 ILE A 143      22.425  -1.308  -5.809  1.00  8.110          H  
ATOM   2349 3HD1 ILE A 143      21.912  -2.525  -4.651  1.00  8.110          H  
ATOM   2350  N   LEU A 144      26.591  -0.820  -1.430  1.00  5.120          N  
ATOM   2351  CA  LEU A 144      27.906  -1.400  -1.164  1.00  5.600          C  
ATOM   2352  C   LEU A 144      27.774  -2.883  -1.470  1.00  5.600          C  
ATOM   2353  O   LEU A 144      26.684  -3.427  -1.307  1.00  5.710          O  
ATOM   2354  CB  LEU A 144      28.305  -1.205   0.303  1.00  7.650          C  
ATOM   2355  CG  LEU A 144      28.412   0.258   0.810  1.00  7.650          C  
ATOM   2356  CD1 LEU A 144      28.710   0.236   2.307  1.00  7.650          C  
ATOM   2357  CD2 LEU A 144      29.511   1.007   0.054  1.00  7.650          C  
ATOM   2358  H   LEU A 144      25.923  -0.688  -0.683  1.00  6.140          H  
ATOM   2359  HA  LEU A 144      28.647  -0.974  -1.836  1.00  6.720          H  
ATOM   2360 1HB  LEU A 144      27.580  -1.725   0.926  1.00  9.180          H  
ATOM   2361 2HB  LEU A 144      29.276  -1.679   0.455  1.00  9.180          H  
ATOM   2362  HG  LEU A 144      27.460   0.767   0.659  1.00  9.180          H  
ATOM   2363 1HD1 LEU A 144      28.774   1.259   2.678  1.00  9.180          H  
ATOM   2364 2HD1 LEU A 144      27.914  -0.289   2.833  1.00  9.180          H  
ATOM   2365 3HD1 LEU A 144      29.658  -0.271   2.486  1.00  9.180          H  
ATOM   2366 1HD2 LEU A 144      29.573   2.029   0.430  1.00  9.180          H  
ATOM   2367 2HD2 LEU A 144      30.469   0.508   0.208  1.00  9.180          H  
ATOM   2368 3HD2 LEU A 144      29.285   1.037  -1.010  1.00  9.180          H  
ATOM   2369  N   ASP A 145      28.843  -3.563  -1.869  1.00  5.780          N  
ATOM   2370  CA  ASP A 145      28.681  -4.983  -2.172  1.00  5.980          C  
ATOM   2371  C   ASP A 145      28.028  -5.737  -1.027  1.00  5.770          C  
ATOM   2372  O   ASP A 145      28.403  -5.583   0.137  1.00  6.220          O  
ATOM   2373  CB  ASP A 145      30.014  -5.646  -2.508  1.00  8.290          C  
ATOM   2374  CG  ASP A 145      30.589  -5.249  -3.876  1.00  8.290          C  
ATOM   2375  OD1 ASP A 145      29.899  -4.639  -4.668  1.00  8.290          O  
ATOM   2376  OD2 ASP A 145      31.728  -5.561  -4.106  1.00  8.290          O  
ATOM   2377  H   ASP A 145      29.734  -3.104  -2.003  1.00  6.940          H  
ATOM   2378  HA  ASP A 145      28.033  -5.063  -3.041  1.00  7.180          H  
ATOM   2379 1HB  ASP A 145      30.744  -5.400  -1.738  1.00  9.950          H  
ATOM   2380 2HB  ASP A 145      29.880  -6.732  -2.492  1.00  9.950          H  
ATOM   2381  N   ASN A 146      27.043  -6.558  -1.395  1.00  5.400          N  
ATOM   2382  CA  ASN A 146      26.212  -7.396  -0.526  1.00  5.540          C  
ATOM   2383  C   ASN A 146      25.308  -6.576   0.401  1.00  4.960          C  
ATOM   2384  O   ASN A 146      24.709  -7.109   1.340  1.00  5.180          O  
ATOM   2385  CB  ASN A 146      27.071  -8.379   0.248  1.00  7.700          C  
ATOM   2386  CG  ASN A 146      27.752  -9.376  -0.660  1.00  7.700          C  
ATOM   2387  OD1 ASN A 146      27.112 -10.026  -1.513  1.00  7.700          O  
ATOM   2388  ND2 ASN A 146      29.043  -9.507  -0.500  1.00  7.700          N  
ATOM   2389  H   ASN A 146      26.839  -6.592  -2.386  1.00  6.480          H  
ATOM   2390  HA  ASN A 146      25.543  -7.977  -1.158  1.00  6.650          H  
ATOM   2391 1HB  ASN A 146      27.823  -7.855   0.828  1.00  9.240          H  
ATOM   2392 2HB  ASN A 146      26.445  -8.924   0.953  1.00  9.240          H  
ATOM   2393 1HD2 ASN A 146      29.558 -10.150  -1.068  1.00  9.240          H  
ATOM   2394 2HD2 ASN A 146      29.518  -8.964   0.195  1.00  9.240          H  
ATOM   2395  N   GLY A 147      25.153  -5.299   0.075  1.00  4.560          N  
ATOM   2396  CA  GLY A 147      24.285  -4.372   0.773  1.00  4.370          C  
ATOM   2397  C   GLY A 147      22.915  -4.322   0.118  1.00  3.640          C  
ATOM   2398  O   GLY A 147      22.496  -5.273  -0.553  1.00  3.730          O  
ATOM   2399  H   GLY A 147      25.723  -4.923  -0.682  1.00  5.470          H  
ATOM   2400 1HA  GLY A 147      24.188  -4.670   1.817  1.00  5.240          H  
ATOM   2401 2HA  GLY A 147      24.737  -3.381   0.756  1.00  5.240          H  
ATOM   2402  N   ARG A 148      22.207  -3.213   0.324  1.00  3.280          N  
ATOM   2403  CA  ARG A 148      20.853  -3.055  -0.184  1.00  2.870          C  
ATOM   2404  C   ARG A 148      20.658  -1.656  -0.753  1.00  2.480          C  
ATOM   2405  O   ARG A 148      21.445  -0.751  -0.484  1.00  2.680          O  
ATOM   2406  CB  ARG A 148      19.849  -3.300   0.932  1.00  4.180          C  
ATOM   2407  CG  ARG A 148      19.869  -4.714   1.546  1.00  4.180          C  
ATOM   2408  CD  ARG A 148      19.360  -5.780   0.654  1.00  4.180          C  
ATOM   2409  NE  ARG A 148      19.312  -7.047   1.363  1.00  4.180          N  
ATOM   2410  CZ  ARG A 148      20.334  -7.931   1.484  1.00  4.180          C  
ATOM   2411  NH1 ARG A 148      21.519  -7.711   0.936  1.00  4.180          N  
ATOM   2412  NH2 ARG A 148      20.139  -9.042   2.181  1.00  4.180          N  
ATOM   2413  H   ARG A 148      22.620  -2.462   0.866  1.00  3.940          H  
ATOM   2414  HA  ARG A 148      20.689  -3.771  -0.988  1.00  3.440          H  
ATOM   2415 1HB  ARG A 148      20.030  -2.589   1.742  1.00  5.020          H  
ATOM   2416 2HB  ARG A 148      18.841  -3.112   0.564  1.00  5.020          H  
ATOM   2417 1HG  ARG A 148      20.877  -4.972   1.840  1.00  5.020          H  
ATOM   2418 2HG  ARG A 148      19.270  -4.725   2.417  1.00  5.020          H  
ATOM   2419 1HD  ARG A 148      18.350  -5.533   0.332  1.00  5.020          H  
ATOM   2420 2HD  ARG A 148      19.998  -5.895  -0.217  1.00  5.020          H  
ATOM   2421  HE  ARG A 148      18.441  -7.283   1.818  1.00  5.020          H  
ATOM   2422 1HH1 ARG A 148      21.722  -6.852   0.393  1.00  5.020          H  
ATOM   2423 2HH1 ARG A 148      22.257  -8.394   1.052  1.00  5.020          H  
ATOM   2424 1HH2 ARG A 148      19.243  -9.210   2.620  1.00  5.020          H  
ATOM   2425 2HH2 ARG A 148      20.889  -9.710   2.288  1.00  5.020          H  
ATOM   2426  N   ARG A 149      19.618  -1.475  -1.562  1.00  2.370          N  
ATOM   2427  CA  ARG A 149      19.314  -0.155  -2.114  1.00  2.010          C  
ATOM   2428  C   ARG A 149      19.099   0.887  -1.027  1.00  1.540          C  
ATOM   2429  O   ARG A 149      18.414   0.627  -0.036  1.00  1.680          O  
ATOM   2430  CB  ARG A 149      18.067  -0.222  -2.977  1.00  2.960          C  
ATOM   2431  CG  ARG A 149      18.253  -0.946  -4.285  1.00  2.960          C  
ATOM   2432  CD  ARG A 149      17.041  -1.035  -5.069  1.00  2.960          C  
ATOM   2433  NE  ARG A 149      16.656   0.253  -5.613  1.00  2.960          N  
ATOM   2434  CZ  ARG A 149      15.511   0.460  -6.311  1.00  2.960          C  
ATOM   2435  NH1 ARG A 149      14.677  -0.545  -6.492  1.00  2.960          N  
ATOM   2436  NH2 ARG A 149      15.221   1.650  -6.806  1.00  2.960          N  
ATOM   2437  H   ARG A 149      19.026  -2.258  -1.791  1.00  2.840          H  
ATOM   2438  HA  ARG A 149      20.142   0.174  -2.737  1.00  2.410          H  
ATOM   2439 1HB  ARG A 149      17.275  -0.726  -2.427  1.00  3.550          H  
ATOM   2440 2HB  ARG A 149      17.720   0.785  -3.187  1.00  3.550          H  
ATOM   2441 1HG  ARG A 149      18.926  -0.352  -4.883  1.00  3.550          H  
ATOM   2442 2HG  ARG A 149      18.664  -1.944  -4.131  1.00  3.550          H  
ATOM   2443 1HD  ARG A 149      17.215  -1.718  -5.897  1.00  3.550          H  
ATOM   2444 2HD  ARG A 149      16.233  -1.404  -4.446  1.00  3.550          H  
ATOM   2445  HE  ARG A 149      17.307   1.053  -5.456  1.00  3.550          H  
ATOM   2446 1HH1 ARG A 149      14.888  -1.441  -6.087  1.00  3.550          H  
ATOM   2447 2HH1 ARG A 149      13.819  -0.407  -7.010  1.00  3.550          H  
ATOM   2448 1HH2 ARG A 149      15.852   2.426  -6.673  1.00  3.550          H  
ATOM   2449 2HH2 ARG A 149      14.361   1.793  -7.316  1.00  3.550          H  
ATOM   2450  N   ARG A 150      19.693   2.068  -1.225  1.00  1.480          N  
ATOM   2451  CA  ARG A 150      19.573   3.226  -0.331  1.00  1.260          C  
ATOM   2452  C   ARG A 150      18.576   4.320  -0.803  1.00  1.180          C  
ATOM   2453  O   ARG A 150      19.031   5.405  -1.162  1.00  1.410          O  
ATOM   2454  CB  ARG A 150      20.962   3.854  -0.183  1.00  1.850          C  
ATOM   2455  CG  ARG A 150      21.120   5.014   0.824  1.00  1.850          C  
ATOM   2456  CD  ARG A 150      22.506   5.509   0.855  1.00  1.850          C  
ATOM   2457  NE  ARG A 150      22.639   6.651   1.738  1.00  1.850          N  
ATOM   2458  CZ  ARG A 150      23.775   7.349   1.950  1.00  1.850          C  
ATOM   2459  NH1 ARG A 150      24.896   7.012   1.337  1.00  1.850          N  
ATOM   2460  NH2 ARG A 150      23.755   8.376   2.774  1.00  1.850          N  
ATOM   2461  H   ARG A 150      20.278   2.160  -2.046  1.00  1.780          H  
ATOM   2462  HA  ARG A 150      19.253   2.873   0.640  1.00  1.510          H  
ATOM   2463 1HB  ARG A 150      21.671   3.074   0.108  1.00  2.220          H  
ATOM   2464 2HB  ARG A 150      21.287   4.222  -1.156  1.00  2.220          H  
ATOM   2465 1HG  ARG A 150      20.475   5.858   0.615  1.00  2.220          H  
ATOM   2466 2HG  ARG A 150      20.899   4.643   1.817  1.00  2.220          H  
ATOM   2467 1HD  ARG A 150      23.161   4.714   1.208  1.00  2.220          H  
ATOM   2468 2HD  ARG A 150      22.796   5.814  -0.144  1.00  2.220          H  
ATOM   2469  HE  ARG A 150      21.789   6.954   2.235  1.00  2.220          H  
ATOM   2470 1HH1 ARG A 150      24.914   6.223   0.701  1.00  2.220          H  
ATOM   2471 2HH1 ARG A 150      25.741   7.539   1.501  1.00  2.220          H  
ATOM   2472 1HH2 ARG A 150      22.888   8.628   3.239  1.00  2.220          H  
ATOM   2473 2HH2 ARG A 150      24.593   8.914   2.944  1.00  2.220          H  
ATOM   2474  N   PRO A 151      17.242   4.119  -0.811  1.00  1.060          N  
ATOM   2475  CA  PRO A 151      16.280   5.081  -1.312  1.00  1.080          C  
ATOM   2476  C   PRO A 151      16.164   6.234  -0.357  1.00  0.970          C  
ATOM   2477  O   PRO A 151      16.399   6.056   0.848  1.00  0.920          O  
ATOM   2478  CB  PRO A 151      14.969   4.293  -1.322  1.00  1.620          C  
ATOM   2479  CG  PRO A 151      15.145   3.284  -0.200  1.00  1.620          C  
ATOM   2480  CD  PRO A 151      16.621   2.920  -0.239  1.00  1.620          C  
ATOM   2481  HA  PRO A 151      16.556   5.425  -2.317  1.00  1.300          H  
ATOM   2482 1HB  PRO A 151      14.126   4.984  -1.160  1.00  1.940          H  
ATOM   2483 2HB  PRO A 151      14.818   3.833  -2.313  1.00  1.940          H  
ATOM   2484 1HG  PRO A 151      14.853   3.726   0.763  1.00  1.940          H  
ATOM   2485 2HG  PRO A 151      14.493   2.412  -0.358  1.00  1.940          H  
ATOM   2486 1HD  PRO A 151      17.002   2.708   0.773  1.00  1.940          H  
ATOM   2487 2HD  PRO A 151      16.719   2.085  -0.918  1.00  1.940          H  
ATOM   2488  N   LYS A 152      15.738   7.375  -0.868  1.00  1.020          N  
ATOM   2489  CA  LYS A 152      15.425   8.450   0.037  1.00  1.000          C  
ATOM   2490  C   LYS A 152      13.985   8.832  -0.186  1.00  0.980          C  
ATOM   2491  O   LYS A 152      13.482   8.801  -1.313  1.00  1.080          O  
ATOM   2492  CB  LYS A 152      16.354   9.649  -0.167  1.00  1.410          C  
ATOM   2493  CG  LYS A 152      17.826   9.345   0.137  1.00  1.410          C  
ATOM   2494  CD  LYS A 152      18.700  10.599   0.050  1.00  1.410          C  
ATOM   2495  CE  LYS A 152      20.175  10.279   0.327  1.00  1.410          C  
ATOM   2496  NZ  LYS A 152      21.033  11.512   0.267  1.00  1.410          N  
ATOM   2497  H   LYS A 152      15.600   7.484  -1.882  1.00  1.220          H  
ATOM   2498  HA  LYS A 152      15.526   8.098   1.056  1.00  1.200          H  
ATOM   2499 1HB  LYS A 152      16.277   9.999  -1.197  1.00  1.690          H  
ATOM   2500 2HB  LYS A 152      16.034  10.464   0.487  1.00  1.690          H  
ATOM   2501 1HG  LYS A 152      17.900   8.912   1.134  1.00  1.690          H  
ATOM   2502 2HG  LYS A 152      18.191   8.604  -0.578  1.00  1.690          H  
ATOM   2503 1HD  LYS A 152      18.611  11.045  -0.941  1.00  1.690          H  
ATOM   2504 2HD  LYS A 152      18.367  11.329   0.793  1.00  1.690          H  
ATOM   2505 1HE  LYS A 152      20.267   9.835   1.323  1.00  1.690          H  
ATOM   2506 2HE  LYS A 152      20.530   9.562  -0.413  1.00  1.690          H  
ATOM   2507 1HZ  LYS A 152      21.995  11.275   0.462  1.00  1.690          H  
ATOM   2508 2HZ  LYS A 152      20.971  11.939  -0.637  1.00  1.690          H  
ATOM   2509 3HZ  LYS A 152      20.710  12.176   0.985  1.00  1.690          H  
ATOM   2510  N   PHE A 153      13.310   9.168   0.889  1.00  0.930          N  
ATOM   2511  CA  PHE A 153      11.935   9.612   0.782  1.00  0.900          C  
ATOM   2512  C   PHE A 153      11.865  11.088   1.096  1.00  0.790          C  
ATOM   2513  O   PHE A 153      12.667  11.599   1.882  1.00  0.850          O  
ATOM   2514  CB  PHE A 153      10.972   8.831   1.690  1.00  1.270          C  
ATOM   2515  CG  PHE A 153      10.669   7.337   1.342  1.00  1.270          C  
ATOM   2516  CD1 PHE A 153      11.381   6.564   0.412  1.00  1.270          C  
ATOM   2517  CD2 PHE A 153       9.622   6.728   1.982  1.00  1.270          C  
ATOM   2518  CE1 PHE A 153      11.037   5.252   0.180  1.00  1.270          C  
ATOM   2519  CE2 PHE A 153       9.274   5.430   1.743  1.00  1.270          C  
ATOM   2520  CZ  PHE A 153       9.986   4.694   0.837  1.00  1.270          C  
ATOM   2521  H   PHE A 153      13.795   9.147   1.790  1.00  1.120          H  
ATOM   2522  HA  PHE A 153      11.607   9.474  -0.242  1.00  1.080          H  
ATOM   2523 1HB  PHE A 153      11.366   8.850   2.693  1.00  1.530          H  
ATOM   2524 2HB  PHE A 153      10.020   9.364   1.713  1.00  1.530          H  
ATOM   2525  HD1 PHE A 153      12.201   6.977  -0.127  1.00  1.530          H  
ATOM   2526  HD2 PHE A 153       9.067   7.301   2.684  1.00  1.530          H  
ATOM   2527  HE1 PHE A 153      11.600   4.659  -0.535  1.00  1.530          H  
ATOM   2528  HE2 PHE A 153       8.434   4.981   2.277  1.00  1.530          H  
ATOM   2529  HZ  PHE A 153       9.712   3.662   0.638  1.00  1.530          H  
ATOM   2530  N   ARG A 154      10.922  11.778   0.486  1.00  0.770          N  
ATOM   2531  CA  ARG A 154      10.750  13.172   0.833  1.00  0.780          C  
ATOM   2532  C   ARG A 154       9.339  13.490   1.248  1.00  0.770          C  
ATOM   2533  O   ARG A 154       8.377  12.927   0.738  1.00  0.870          O  
ATOM   2534  CB  ARG A 154      11.199  14.109  -0.287  1.00  1.090          C  
ATOM   2535  CG  ARG A 154      12.706  14.119  -0.508  1.00  1.090          C  
ATOM   2536  CD  ARG A 154      13.147  15.150  -1.482  1.00  1.090          C  
ATOM   2537  NE  ARG A 154      12.804  14.801  -2.859  1.00  1.090          N  
ATOM   2538  CZ  ARG A 154      12.679  15.655  -3.887  1.00  1.090          C  
ATOM   2539  NH1 ARG A 154      12.836  16.952  -3.732  1.00  1.090          N  
ATOM   2540  NH2 ARG A 154      12.401  15.144  -5.063  1.00  1.090          N  
ATOM   2541  H   ARG A 154      10.334  11.310  -0.205  1.00  0.920          H  
ATOM   2542  HA  ARG A 154      11.380  13.358   1.675  1.00  0.940          H  
ATOM   2543 1HB  ARG A 154      10.733  13.833  -1.220  1.00  1.310          H  
ATOM   2544 2HB  ARG A 154      10.891  15.131  -0.051  1.00  1.310          H  
ATOM   2545 1HG  ARG A 154      13.182  14.309   0.438  1.00  1.310          H  
ATOM   2546 2HG  ARG A 154      13.020  13.143  -0.882  1.00  1.310          H  
ATOM   2547 1HD  ARG A 154      12.671  16.094  -1.229  1.00  1.310          H  
ATOM   2548 2HD  ARG A 154      14.228  15.258  -1.415  1.00  1.310          H  
ATOM   2549  HE  ARG A 154      12.707  13.798  -3.109  1.00  1.310          H  
ATOM   2550 1HH1 ARG A 154      13.057  17.332  -2.824  1.00  1.310          H  
ATOM   2551 2HH1 ARG A 154      12.740  17.569  -4.525  1.00  1.310          H  
ATOM   2552 1HH2 ARG A 154      12.323  14.109  -5.127  1.00  1.310          H  
ATOM   2553 2HH2 ARG A 154      12.299  15.724  -5.877  1.00  1.310          H  
ATOM   2554  N   VAL A 155       9.221  14.410   2.190  1.00  0.710          N  
ATOM   2555  CA  VAL A 155       7.903  14.813   2.678  1.00  0.720          C  
ATOM   2556  C   VAL A 155       7.600  16.276   2.404  1.00  0.800          C  
ATOM   2557  O   VAL A 155       8.403  17.161   2.719  1.00  0.880          O  
ATOM   2558  CB  VAL A 155       7.769  14.496   4.188  1.00  1.000          C  
ATOM   2559  CG1 VAL A 155       6.407  14.967   4.728  1.00  1.000          C  
ATOM   2560  CG2 VAL A 155       7.913  12.978   4.394  1.00  1.000          C  
ATOM   2561  H   VAL A 155      10.091  14.804   2.568  1.00  0.850          H  
ATOM   2562  HA  VAL A 155       7.159  14.218   2.161  1.00  0.860          H  
ATOM   2563  HB  VAL A 155       8.546  15.013   4.735  1.00  1.200          H  
ATOM   2564 1HG1 VAL A 155       6.347  14.725   5.783  1.00  1.200          H  
ATOM   2565 2HG1 VAL A 155       6.290  16.049   4.606  1.00  1.200          H  
ATOM   2566 3HG1 VAL A 155       5.609  14.455   4.188  1.00  1.200          H  
ATOM   2567 1HG2 VAL A 155       7.828  12.741   5.447  1.00  1.200          H  
ATOM   2568 2HG2 VAL A 155       7.124  12.460   3.839  1.00  1.200          H  
ATOM   2569 3HG2 VAL A 155       8.884  12.652   4.030  1.00  1.200          H  
ATOM   2570  N   GLN A 156       6.438  16.536   1.795  1.00  0.880          N  
ATOM   2571  CA  GLN A 156       6.106  17.936   1.516  1.00  1.020          C  
ATOM   2572  C   GLN A 156       5.474  18.712   2.675  1.00  1.050          C  
ATOM   2573  O   GLN A 156       4.582  18.234   3.371  1.00  1.110          O  
ATOM   2574  CB  GLN A 156       5.329  18.102   0.209  1.00  1.370          C  
ATOM   2575  CG  GLN A 156       6.224  17.926  -1.003  1.00  1.370          C  
ATOM   2576  CD  GLN A 156       5.542  18.108  -2.350  1.00  1.370          C  
ATOM   2577  OE1 GLN A 156       4.907  17.178  -2.852  1.00  1.370          O  
ATOM   2578  NE2 GLN A 156       5.664  19.303  -2.950  1.00  1.370          N  
ATOM   2579  H   GLN A 156       5.828  15.742   1.552  1.00  1.060          H  
ATOM   2580  HA  GLN A 156       7.041  18.403   1.322  1.00  1.220          H  
ATOM   2581 1HB  GLN A 156       4.508  17.386   0.160  1.00  1.650          H  
ATOM   2582 2HB  GLN A 156       4.908  19.081   0.155  1.00  1.650          H  
ATOM   2583 1HG  GLN A 156       6.984  18.695  -0.931  1.00  1.650          H  
ATOM   2584 2HG  GLN A 156       6.683  16.952  -0.955  1.00  1.650          H  
ATOM   2585 1HE2 GLN A 156       5.216  19.465  -3.831  1.00  1.650          H  
ATOM   2586 2HE2 GLN A 156       6.190  20.080  -2.521  1.00  1.650          H  
ATOM   2587  N   LEU A 157       5.994  19.928   2.874  1.00  1.150          N  
ATOM   2588  CA  LEU A 157       5.565  20.808   3.962  1.00  1.270          C  
ATOM   2589  C   LEU A 157       4.875  22.128   3.602  1.00  1.430          C  
ATOM   2590  O   LEU A 157       5.174  22.787   2.603  1.00  1.810          O  
ATOM   2591  CB  LEU A 157       6.779  21.200   4.779  1.00  1.730          C  
ATOM   2592  CG  LEU A 157       7.635  20.098   5.346  1.00  1.730          C  
ATOM   2593  CD1 LEU A 157       8.798  20.751   6.025  1.00  1.730          C  
ATOM   2594  CD2 LEU A 157       6.845  19.235   6.296  1.00  1.730          C  
ATOM   2595  H   LEU A 157       6.757  20.204   2.246  1.00  1.380          H  
ATOM   2596  HA  LEU A 157       4.864  20.249   4.577  1.00  1.520          H  
ATOM   2597 1HB  LEU A 157       7.421  21.802   4.137  1.00  2.080          H  
ATOM   2598 2HB  LEU A 157       6.439  21.818   5.613  1.00  2.080          H  
ATOM   2599  HG  LEU A 157       8.023  19.472   4.540  1.00  2.080          H  
ATOM   2600 1HD1 LEU A 157       9.451  20.002   6.441  1.00  2.080          H  
ATOM   2601 2HD1 LEU A 157       9.363  21.351   5.306  1.00  2.080          H  
ATOM   2602 3HD1 LEU A 157       8.435  21.396   6.817  1.00  2.080          H  
ATOM   2603 1HD2 LEU A 157       7.473  18.466   6.704  1.00  2.080          H  
ATOM   2604 2HD2 LEU A 157       6.456  19.845   7.108  1.00  2.080          H  
ATOM   2605 3HD2 LEU A 157       6.034  18.765   5.761  1.00  2.080          H  
ATOM   2606  N   SER A 158       4.017  22.578   4.511  1.00  1.660          N  
ATOM   2607  CA  SER A 158       3.333  23.869   4.414  1.00  2.090          C  
ATOM   2608  C   SER A 158       3.075  24.418   5.800  1.00  2.190          C  
ATOM   2609  O   SER A 158       3.057  23.672   6.782  1.00  2.910          O  
ATOM   2610  CB  SER A 158       2.026  23.799   3.694  1.00  2.750          C  
ATOM   2611  OG  SER A 158       1.426  25.051   3.689  1.00  2.750          O  
ATOM   2612  H   SER A 158       3.812  21.993   5.311  1.00  1.990          H  
ATOM   2613  HA  SER A 158       3.981  24.567   3.881  1.00  2.510          H  
ATOM   2614 1HB  SER A 158       2.169  23.456   2.680  1.00  3.300          H  
ATOM   2615 2HB  SER A 158       1.377  23.119   4.178  1.00  3.300          H  
ATOM   2616  HG  SER A 158       0.513  24.882   3.372  1.00  3.300          H  
ATOM   2617  N   GLY A 159       3.003  25.743   5.909  1.00  2.020          N  
ATOM   2618  CA  GLY A 159       2.755  26.430   7.183  1.00  2.390          C  
ATOM   2619  C   GLY A 159       4.072  26.655   7.912  1.00  2.330          C  
ATOM   2620  O   GLY A 159       4.478  27.784   8.183  1.00  2.820          O  
ATOM   2621  H   GLY A 159       3.051  26.285   5.055  1.00  2.420          H  
ATOM   2622 1HA  GLY A 159       2.265  27.385   6.995  1.00  2.870          H  
ATOM   2623 2HA  GLY A 159       2.083  25.834   7.800  1.00  2.870          H  
ATOM   2624  N   ASN A 160       4.766  25.555   8.150  1.00  2.150          N  
ATOM   2625  CA  ASN A 160       6.070  25.520   8.787  1.00  2.320          C  
ATOM   2626  C   ASN A 160       7.094  24.706   7.978  1.00  2.140          C  
ATOM   2627  O   ASN A 160       7.627  23.711   8.483  1.00  2.440          O  
ATOM   2628  CB  ASN A 160       5.952  25.022  10.206  1.00  3.180          C  
ATOM   2629  CG  ASN A 160       5.209  26.001  11.081  1.00  3.180          C  
ATOM   2630  OD1 ASN A 160       5.825  26.955  11.573  1.00  3.180          O  
ATOM   2631  ND2 ASN A 160       3.930  25.816  11.274  1.00  3.180          N  
ATOM   2632  H   ASN A 160       4.296  24.684   7.887  1.00  2.580          H  
ATOM   2633  HA  ASN A 160       6.437  26.540   8.878  1.00  2.780          H  
ATOM   2634 1HB  ASN A 160       5.429  24.077  10.194  1.00  3.820          H  
ATOM   2635 2HB  ASN A 160       6.940  24.850  10.628  1.00  3.820          H  
ATOM   2636 1HD2 ASN A 160       3.413  26.456  11.845  1.00  3.820          H  
ATOM   2637 2HD2 ASN A 160       3.470  25.038  10.851  1.00  3.820          H  
ATOM   2638  N   PRO A 161       7.458  25.165   6.744  1.00  2.480          N  
ATOM   2639  CA  PRO A 161       8.371  24.540   5.787  1.00  2.910          C  
ATOM   2640  C   PRO A 161       9.770  24.411   6.364  1.00  2.730          C  
ATOM   2641  O   PRO A 161      10.609  23.694   5.832  1.00  3.090          O  
ATOM   2642  CB  PRO A 161       8.335  25.483   4.581  1.00  4.370          C  
ATOM   2643  CG  PRO A 161       7.908  26.813   5.141  1.00  4.370          C  
ATOM   2644  CD  PRO A 161       6.943  26.478   6.250  1.00  4.370          C  
ATOM   2645  HA  PRO A 161       7.983  23.562   5.515  1.00  3.490          H  
ATOM   2646 1HB  PRO A 161       9.335  25.515   4.101  1.00  5.240          H  
ATOM   2647 2HB  PRO A 161       7.644  25.089   3.820  1.00  5.240          H  
ATOM   2648 1HG  PRO A 161       8.786  27.377   5.490  1.00  5.240          H  
ATOM   2649 2HG  PRO A 161       7.442  27.418   4.349  1.00  5.240          H  
ATOM   2650 1HD  PRO A 161       7.000  27.278   6.992  1.00  5.240          H  
ATOM   2651 2HD  PRO A 161       5.940  26.367   5.824  1.00  5.240          H  
ATOM   2652  N   ILE A 162      10.006  25.174   7.429  1.00  2.710          N  
ATOM   2653  CA  ILE A 162      11.239  25.242   8.183  1.00  2.760          C  
ATOM   2654  C   ILE A 162      11.660  23.896   8.795  1.00  2.110          C  
ATOM   2655  O   ILE A 162      12.835  23.708   9.150  1.00  2.160          O  
ATOM   2656  CB  ILE A 162      11.074  26.315   9.284  1.00  3.840          C  
ATOM   2657  CG1 ILE A 162       9.898  25.911  10.272  1.00  3.840          C  
ATOM   2658  CG2 ILE A 162      10.801  27.674   8.617  1.00  3.840          C  
ATOM   2659  CD1 ILE A 162       9.757  26.769  11.507  1.00  3.840          C  
ATOM   2660  H   ILE A 162       9.256  25.751   7.756  1.00  3.250          H  
ATOM   2661  HA  ILE A 162      12.021  25.579   7.511  1.00  3.310          H  
ATOM   2662  HB  ILE A 162      11.990  26.375   9.867  1.00  4.610          H  
ATOM   2663 1HG1 ILE A 162       8.967  25.955   9.742  1.00  4.610          H  
ATOM   2664 2HG1 ILE A 162      10.053  24.897  10.618  1.00  4.610          H  
ATOM   2665 1HG2 ILE A 162      10.710  28.450   9.369  1.00  4.610          H  
ATOM   2666 2HG2 ILE A 162      11.634  27.915   7.955  1.00  4.610          H  
ATOM   2667 3HG2 ILE A 162       9.886  27.634   8.034  1.00  4.610          H  
ATOM   2668 1HD1 ILE A 162       8.924  26.398  12.112  1.00  4.610          H  
ATOM   2669 2HD1 ILE A 162      10.678  26.719  12.088  1.00  4.610          H  
ATOM   2670 3HD1 ILE A 162       9.558  27.800  11.236  1.00  4.610          H  
ATOM   2671  N   LEU A 163      10.722  22.942   8.905  1.00  1.980          N  
ATOM   2672  CA  LEU A 163      11.074  21.647   9.466  1.00  2.040          C  
ATOM   2673  C   LEU A 163      12.044  20.939   8.543  1.00  2.080          C  
ATOM   2674  O   LEU A 163      11.686  20.535   7.444  1.00  2.470          O  
ATOM   2675  CB  LEU A 163       9.807  20.786   9.625  1.00  2.830          C  
ATOM   2676  CG  LEU A 163       9.944  19.344  10.218  1.00  2.830          C  
ATOM   2677  CD1 LEU A 163      10.379  19.394  11.680  1.00  2.830          C  
ATOM   2678  CD2 LEU A 163       8.593  18.599  10.036  1.00  2.830          C  
ATOM   2679  H   LEU A 163       9.762  23.140   8.606  1.00  2.380          H  
ATOM   2680  HA  LEU A 163      11.546  21.804  10.431  1.00  2.450          H  
ATOM   2681 1HB  LEU A 163       9.117  21.342  10.235  1.00  3.400          H  
ATOM   2682 2HB  LEU A 163       9.366  20.673   8.678  1.00  3.400          H  
ATOM   2683  HG  LEU A 163      10.713  18.806   9.669  1.00  3.400          H  
ATOM   2684 1HD1 LEU A 163      10.478  18.376  12.055  1.00  3.400          H  
ATOM   2685 2HD1 LEU A 163      11.335  19.899  11.768  1.00  3.400          H  
ATOM   2686 3HD1 LEU A 163       9.634  19.926  12.269  1.00  3.400          H  
ATOM   2687 1HD2 LEU A 163       8.682  17.585  10.419  1.00  3.400          H  
ATOM   2688 2HD2 LEU A 163       7.804  19.106  10.568  1.00  3.400          H  
ATOM   2689 3HD2 LEU A 163       8.343  18.566   8.980  1.00  3.400          H  
ATOM   2690  N   GLY A 164      13.286  20.804   8.992  1.00  2.350          N  
ATOM   2691  CA  GLY A 164      14.313  20.184   8.178  1.00  2.820          C  
ATOM   2692  C   GLY A 164      14.737  21.051   6.985  1.00  2.450          C  
ATOM   2693  O   GLY A 164      15.225  20.534   5.973  1.00  2.740          O  
ATOM   2694  H   GLY A 164      13.518  21.166   9.907  1.00  2.820          H  
ATOM   2695 1HA  GLY A 164      15.180  19.992   8.806  1.00  3.380          H  
ATOM   2696 2HA  GLY A 164      13.964  19.221   7.834  1.00  3.380          H  
ATOM   2697  N   ASP A 165      14.581  22.370   7.063  1.00  2.460          N  
ATOM   2698  CA  ASP A 165      14.935  23.180   5.902  1.00  2.610          C  
ATOM   2699  C   ASP A 165      16.439  23.257   5.744  1.00  2.550          C  
ATOM   2700  O   ASP A 165      17.142  23.801   6.600  1.00  3.030          O  
ATOM   2701  CB  ASP A 165      14.348  24.585   5.980  1.00  3.590          C  
ATOM   2702  CG  ASP A 165      14.626  25.427   4.718  1.00  3.590          C  
ATOM   2703  OD1 ASP A 165      15.310  24.933   3.848  1.00  3.590          O  
ATOM   2704  OD2 ASP A 165      14.162  26.546   4.641  1.00  3.590          O  
ATOM   2705  H   ASP A 165      14.199  22.822   7.898  1.00  2.950          H  
ATOM   2706  HA  ASP A 165      14.524  22.703   5.013  1.00  3.130          H  
ATOM   2707 1HB  ASP A 165      13.276  24.480   6.072  1.00  4.310          H  
ATOM   2708 2HB  ASP A 165      14.716  25.098   6.867  1.00  4.310          H  
ATOM   2709  N   GLY A 166      16.932  22.623   4.682  1.00  2.600          N  
ATOM   2710  CA  GLY A 166      18.354  22.527   4.412  1.00  2.970          C  
ATOM   2711  C   GLY A 166      19.006  21.365   5.144  1.00  2.760          C  
ATOM   2712  O   GLY A 166      20.234  21.252   5.162  1.00  3.340          O  
ATOM   2713  H   GLY A 166      16.273  22.216   4.034  1.00  3.120          H  
ATOM   2714 1HA  GLY A 166      18.507  22.418   3.340  1.00  3.560          H  
ATOM   2715 2HA  GLY A 166      18.833  23.458   4.710  1.00  3.560          H  
ATOM   2716  N   LYS A 167      18.204  20.502   5.764  1.00  2.390          N  
ATOM   2717  CA  LYS A 167      18.784  19.402   6.514  1.00  2.560          C  
ATOM   2718  C   LYS A 167      18.561  18.034   5.879  1.00  2.170          C  
ATOM   2719  O   LYS A 167      17.467  17.697   5.422  1.00  2.410          O  
ATOM   2720  CB  LYS A 167      18.201  19.393   7.921  1.00  3.520          C  
ATOM   2721  CG  LYS A 167      18.335  20.726   8.684  1.00  3.520          C  
ATOM   2722  CD  LYS A 167      19.786  21.106   8.971  1.00  3.520          C  
ATOM   2723  CE  LYS A 167      19.858  22.371   9.815  1.00  3.520          C  
ATOM   2724  NZ  LYS A 167      21.270  22.799  10.067  1.00  3.520          N  
ATOM   2725  H   LYS A 167      17.187  20.621   5.726  1.00  2.870          H  
ATOM   2726  HA  LYS A 167      19.861  19.546   6.571  1.00  3.070          H  
ATOM   2727 1HB  LYS A 167      17.152  19.140   7.858  1.00  4.220          H  
ATOM   2728 2HB  LYS A 167      18.686  18.615   8.509  1.00  4.220          H  
ATOM   2729 1HG  LYS A 167      17.878  21.524   8.090  1.00  4.220          H  
ATOM   2730 2HG  LYS A 167      17.794  20.653   9.623  1.00  4.220          H  
ATOM   2731 1HD  LYS A 167      20.291  20.291   9.489  1.00  4.220          H  
ATOM   2732 2HD  LYS A 167      20.306  21.303   8.034  1.00  4.220          H  
ATOM   2733 1HE  LYS A 167      19.332  23.173   9.293  1.00  4.220          H  
ATOM   2734 2HE  LYS A 167      19.368  22.191  10.770  1.00  4.220          H  
ATOM   2735 1HZ  LYS A 167      21.273  23.640  10.627  1.00  4.220          H  
ATOM   2736 2HZ  LYS A 167      21.764  22.067  10.559  1.00  4.220          H  
ATOM   2737 3HZ  LYS A 167      21.729  22.980   9.184  1.00  4.220          H  
ATOM   2738  N   SER A 168      19.616  17.238   5.883  1.00  2.090          N  
ATOM   2739  CA  SER A 168      19.617  15.867   5.396  1.00  1.900          C  
ATOM   2740  C   SER A 168      20.865  15.222   5.991  1.00  1.840          C  
ATOM   2741  O   SER A 168      21.760  15.957   6.421  1.00  2.560          O  
ATOM   2742  CB  SER A 168      19.659  15.857   3.871  1.00  2.740          C  
ATOM   2743  OG  SER A 168      20.880  16.350   3.395  1.00  2.740          O  
ATOM   2744  H   SER A 168      20.486  17.607   6.241  1.00  2.510          H  
ATOM   2745  HA  SER A 168      18.722  15.358   5.757  1.00  2.280          H  
ATOM   2746 1HB  SER A 168      19.507  14.856   3.494  1.00  3.280          H  
ATOM   2747 2HB  SER A 168      18.845  16.467   3.483  1.00  3.280          H  
ATOM   2748  HG  SER A 168      20.849  16.246   2.442  1.00  3.280          H  
ATOM   2749  N   ASP A 169      20.978  13.884   6.047  1.00  1.700          N  
ATOM   2750  CA  ASP A 169      20.010  12.845   5.662  1.00  1.600          C  
ATOM   2751  C   ASP A 169      19.332  12.269   6.910  1.00  1.220          C  
ATOM   2752  O   ASP A 169      20.005  11.721   7.794  1.00  1.290          O  
ATOM   2753  CB  ASP A 169      20.729  11.737   4.898  1.00  2.280          C  
ATOM   2754  CG  ASP A 169      21.236  12.143   3.504  1.00  2.280          C  
ATOM   2755  OD1 ASP A 169      20.457  12.648   2.700  1.00  2.280          O  
ATOM   2756  OD2 ASP A 169      22.394  11.919   3.232  1.00  2.280          O  
ATOM   2757  H   ASP A 169      21.850  13.547   6.424  1.00  2.040          H  
ATOM   2758  HA  ASP A 169      19.230  13.259   5.028  1.00  1.920          H  
ATOM   2759 1HB  ASP A 169      21.569  11.368   5.489  1.00  2.740          H  
ATOM   2760 2HB  ASP A 169      20.062  10.932   4.758  1.00  2.740          H  
ATOM   2761  N   ASN A 170      18.012  12.403   7.035  1.00  1.350          N  
ATOM   2762  CA  ASN A 170      17.376  11.956   8.265  1.00  1.230          C  
ATOM   2763  C   ASN A 170      17.235  10.445   8.278  1.00  1.070          C  
ATOM   2764  O   ASN A 170      16.276   9.895   7.743  1.00  1.150          O  
ATOM   2765  CB  ASN A 170      16.024  12.667   8.422  1.00  1.770          C  
ATOM   2766  CG  ASN A 170      15.271  12.431   9.730  1.00  1.770          C  
ATOM   2767  OD1 ASN A 170      15.245  11.345  10.301  1.00  1.770          O  
ATOM   2768  ND2 ASN A 170      14.668  13.488  10.227  1.00  1.770          N  
ATOM   2769  H   ASN A 170      17.422  12.822   6.309  1.00  1.620          H  
ATOM   2770  HA  ASN A 170      18.011  12.227   9.103  1.00  1.480          H  
ATOM   2771 1HB  ASN A 170      16.171  13.738   8.291  1.00  2.120          H  
ATOM   2772 2HB  ASN A 170      15.377  12.345   7.626  1.00  2.120          H  
ATOM   2773 1HD2 ASN A 170      14.172  13.424  11.097  1.00  2.120          H  
ATOM   2774 2HD2 ASN A 170      14.717  14.363   9.743  1.00  2.120          H  
ATOM   2775  N   GLN A 171      18.226   9.782   8.863  1.00  0.980          N  
ATOM   2776  CA  GLN A 171      18.265   8.326   8.900  1.00  0.890          C  
ATOM   2777  C   GLN A 171      17.193   7.733   9.810  1.00  0.880          C  
ATOM   2778  O   GLN A 171      16.937   8.237  10.914  1.00  1.010          O  
ATOM   2779  CB  GLN A 171      19.640   7.842   9.375  1.00  1.280          C  
ATOM   2780  CG  GLN A 171      20.808   8.141   8.461  1.00  1.280          C  
ATOM   2781  CD  GLN A 171      22.124   7.617   9.014  1.00  1.280          C  
ATOM   2782  OE1 GLN A 171      22.169   6.547   9.623  1.00  1.280          O  
ATOM   2783  NE2 GLN A 171      23.198   8.361   8.795  1.00  1.280          N  
ATOM   2784  H   GLN A 171      19.016  10.336   9.193  1.00  1.180          H  
ATOM   2785  HA  GLN A 171      18.073   7.947   7.906  1.00  1.070          H  
ATOM   2786 1HB  GLN A 171      19.859   8.253  10.364  1.00  1.540          H  
ATOM   2787 2HB  GLN A 171      19.607   6.769   9.454  1.00  1.540          H  
ATOM   2788 1HG  GLN A 171      20.641   7.637   7.528  1.00  1.540          H  
ATOM   2789 2HG  GLN A 171      20.888   9.217   8.304  1.00  1.540          H  
ATOM   2790 1HE2 GLN A 171      24.094   8.064   9.124  1.00  1.540          H  
ATOM   2791 2HE2 GLN A 171      23.114   9.225   8.299  1.00  1.540          H  
ATOM   2792  N   ASN A 172      16.602   6.625   9.346  1.00  0.790          N  
ATOM   2793  CA  ASN A 172      15.592   5.908  10.119  1.00  0.850          C  
ATOM   2794  C   ASN A 172      16.096   4.558  10.618  1.00  0.850          C  
ATOM   2795  O   ASN A 172      16.528   3.719   9.828  1.00  1.200          O  
ATOM   2796  CB  ASN A 172      14.366   5.684   9.281  1.00  1.170          C  
ATOM   2797  CG  ASN A 172      13.783   6.920   8.776  1.00  1.170          C  
ATOM   2798  OD1 ASN A 172      13.625   7.945   9.442  1.00  1.170          O  
ATOM   2799  ND2 ASN A 172      13.451   6.850   7.545  1.00  1.170          N  
ATOM   2800  H   ASN A 172      16.836   6.288   8.402  1.00  0.950          H  
ATOM   2801  HA  ASN A 172      15.329   6.503  10.995  1.00  1.020          H  
ATOM   2802 1HB  ASN A 172      14.616   5.043   8.429  1.00  1.400          H  
ATOM   2803 2HB  ASN A 172      13.616   5.168   9.879  1.00  1.400          H  
ATOM   2804 1HD2 ASN A 172      13.055   7.638   7.088  1.00  1.400          H  
ATOM   2805 2HD2 ASN A 172      13.599   6.003   7.036  1.00  1.400          H  
ATOM   2806  N   HIS A 173      16.070   4.339  11.923  1.00  0.720          N  
ATOM   2807  CA  HIS A 173      16.509   3.045  12.448  1.00  0.700          C  
ATOM   2808  C   HIS A 173      15.305   2.276  12.956  1.00  0.730          C  
ATOM   2809  O   HIS A 173      14.728   2.636  13.990  1.00  0.930          O  
ATOM   2810  CB  HIS A 173      17.515   3.188  13.594  1.00  0.990          C  
ATOM   2811  CG  HIS A 173      18.091   1.882  14.096  1.00  0.990          C  
ATOM   2812  ND1 HIS A 173      18.885   1.813  15.218  1.00  0.990          N  
ATOM   2813  CD2 HIS A 173      18.013   0.610  13.617  1.00  0.990          C  
ATOM   2814  CE1 HIS A 173      19.264   0.565  15.412  1.00  0.990          C  
ATOM   2815  NE2 HIS A 173      18.756  -0.178  14.451  1.00  0.990          N  
ATOM   2816  H   HIS A 173      15.698   5.070  12.539  1.00  0.860          H  
ATOM   2817  HA  HIS A 173      16.975   2.458  11.657  1.00  0.840          H  
ATOM   2818 1HB  HIS A 173      18.329   3.776  13.283  1.00  1.190          H  
ATOM   2819 2HB  HIS A 173      17.042   3.702  14.433  1.00  1.190          H  
ATOM   2820  HD1 HIS A 173      19.299   2.591  15.693  1.00  1.190          H  
ATOM   2821  HD2 HIS A 173      17.517   0.158  12.759  1.00  1.190          H  
ATOM   2822  HE1 HIS A 173      19.902   0.306  16.257  1.00  1.190          H  
ATOM   2823  N   ALA A 174      14.915   1.216  12.258  1.00  0.890          N  
ATOM   2824  CA  ALA A 174      13.752   0.478  12.710  1.00  0.960          C  
ATOM   2825  C   ALA A 174      14.172  -0.835  13.288  1.00  0.890          C  
ATOM   2826  O   ALA A 174      15.120  -1.457  12.802  1.00  0.930          O  
ATOM   2827  CB  ALA A 174      12.740   0.239  11.604  1.00  1.320          C  
ATOM   2828  H   ALA A 174      15.430   0.931  11.434  1.00  1.070          H  
ATOM   2829  HA  ALA A 174      13.287   1.042  13.502  1.00  1.150          H  
ATOM   2830 1HB  ALA A 174      11.886  -0.301  12.016  1.00  1.580          H  
ATOM   2831 2HB  ALA A 174      12.405   1.188  11.204  1.00  1.580          H  
ATOM   2832 3HB  ALA A 174      13.192  -0.353  10.824  1.00  1.580          H  
ATOM   2833  N   LEU A 175      13.427  -1.241  14.300  1.00  0.890          N  
ATOM   2834  CA  LEU A 175      13.584  -2.518  14.973  1.00  0.930          C  
ATOM   2835  C   LEU A 175      12.272  -3.299  14.980  1.00  0.940          C  
ATOM   2836  O   LEU A 175      11.212  -2.684  15.068  1.00  1.050          O  
ATOM   2837  CB  LEU A 175      14.002  -2.225  16.413  1.00  1.290          C  
ATOM   2838  CG  LEU A 175      15.290  -1.394  16.573  1.00  1.290          C  
ATOM   2839  CD1 LEU A 175      15.444  -1.001  17.961  1.00  1.290          C  
ATOM   2840  CD2 LEU A 175      16.458  -2.197  16.184  1.00  1.290          C  
ATOM   2841  H   LEU A 175      12.718  -0.581  14.633  1.00  1.070          H  
ATOM   2842  HA  LEU A 175      14.333  -3.102  14.447  1.00  1.120          H  
ATOM   2843 1HB  LEU A 175      13.196  -1.688  16.905  1.00  1.540          H  
ATOM   2844 2HB  LEU A 175      14.150  -3.175  16.925  1.00  1.540          H  
ATOM   2845  HG  LEU A 175      15.234  -0.495  15.961  1.00  1.540          H  
ATOM   2846 1HD1 LEU A 175      16.357  -0.416  18.070  1.00  1.540          H  
ATOM   2847 2HD1 LEU A 175      14.587  -0.404  18.270  1.00  1.540          H  
ATOM   2848 3HD1 LEU A 175      15.510  -1.901  18.558  1.00  1.540          H  
ATOM   2849 1HD2 LEU A 175      17.340  -1.602  16.312  1.00  1.540          H  
ATOM   2850 2HD2 LEU A 175      16.511  -3.085  16.810  1.00  1.540          H  
ATOM   2851 3HD2 LEU A 175      16.387  -2.498  15.140  1.00  1.540          H  
ATOM   2852  N   ILE A 176      12.326  -4.637  14.928  1.00  0.910          N  
ATOM   2853  CA  ILE A 176      11.084  -5.444  15.061  1.00  0.950          C  
ATOM   2854  C   ILE A 176      11.109  -6.335  16.272  1.00  0.900          C  
ATOM   2855  O   ILE A 176      11.990  -7.172  16.438  1.00  0.910          O  
ATOM   2856  CB  ILE A 176      10.715  -6.365  13.849  1.00  1.310          C  
ATOM   2857  CG1 ILE A 176      10.468  -5.554  12.600  1.00  1.310          C  
ATOM   2858  CG2 ILE A 176       9.424  -7.194  14.169  1.00  1.310          C  
ATOM   2859  CD1 ILE A 176      10.346  -6.380  11.296  1.00  1.310          C  
ATOM   2860  H   ILE A 176      13.264  -5.060  14.858  1.00  1.090          H  
ATOM   2861  HA  ILE A 176      10.257  -4.759  15.189  1.00  1.140          H  
ATOM   2862  HB  ILE A 176      11.532  -7.056  13.655  1.00  1.580          H  
ATOM   2863 1HG1 ILE A 176       9.554  -5.017  12.716  1.00  1.580          H  
ATOM   2864 2HG1 ILE A 176      11.257  -4.853  12.525  1.00  1.580          H  
ATOM   2865 1HG2 ILE A 176       9.176  -7.833  13.348  1.00  1.580          H  
ATOM   2866 2HG2 ILE A 176       9.562  -7.823  15.040  1.00  1.580          H  
ATOM   2867 3HG2 ILE A 176       8.609  -6.516  14.340  1.00  1.580          H  
ATOM   2868 1HD1 ILE A 176      10.183  -5.703  10.457  1.00  1.580          H  
ATOM   2869 2HD1 ILE A 176      11.253  -6.950  11.122  1.00  1.580          H  
ATOM   2870 3HD1 ILE A 176       9.520  -7.065  11.349  1.00  1.580          H  
ATOM   2871  N   PHE A 177      10.097  -6.191  17.093  1.00  0.920          N  
ATOM   2872  CA  PHE A 177       9.989  -7.005  18.276  1.00  0.940          C  
ATOM   2873  C   PHE A 177       8.978  -8.111  17.982  1.00  0.890          C  
ATOM   2874  O   PHE A 177       7.800  -7.843  17.727  1.00  0.980          O  
ATOM   2875  CB  PHE A 177       9.619  -6.101  19.422  1.00  1.310          C  
ATOM   2876  CG  PHE A 177      10.738  -5.086  19.637  1.00  1.310          C  
ATOM   2877  CD1 PHE A 177      10.650  -3.801  19.083  1.00  1.310          C  
ATOM   2878  CD2 PHE A 177      11.888  -5.411  20.337  1.00  1.310          C  
ATOM   2879  CE1 PHE A 177      11.671  -2.894  19.246  1.00  1.310          C  
ATOM   2880  CE2 PHE A 177      12.889  -4.503  20.495  1.00  1.310          C  
ATOM   2881  CZ  PHE A 177      12.787  -3.249  19.954  1.00  1.310          C  
ATOM   2882  H   PHE A 177       9.418  -5.449  16.896  1.00  1.100          H  
ATOM   2883  HA  PHE A 177      10.957  -7.464  18.489  1.00  1.130          H  
ATOM   2884 1HB  PHE A 177       8.698  -5.563  19.194  1.00  1.570          H  
ATOM   2885 2HB  PHE A 177       9.467  -6.668  20.322  1.00  1.570          H  
ATOM   2886  HD1 PHE A 177       9.760  -3.513  18.514  1.00  1.570          H  
ATOM   2887  HD2 PHE A 177      12.001  -6.395  20.761  1.00  1.570          H  
ATOM   2888  HE1 PHE A 177      11.583  -1.897  18.809  1.00  1.570          H  
ATOM   2889  HE2 PHE A 177      13.764  -4.782  21.042  1.00  1.570          H  
ATOM   2890  HZ  PHE A 177      13.589  -2.548  20.082  1.00  1.570          H  
ATOM   2891  N   TYR A 178       9.451  -9.351  17.970  1.00  0.930          N  
ATOM   2892  CA  TYR A 178       8.614 -10.474  17.564  1.00  0.940          C  
ATOM   2893  C   TYR A 178       7.972 -11.248  18.715  1.00  1.050          C  
ATOM   2894  O   TYR A 178       8.606 -11.529  19.733  1.00  1.370          O  
ATOM   2895  CB  TYR A 178       9.471 -11.475  16.799  1.00  1.310          C  
ATOM   2896  CG  TYR A 178      10.095 -10.992  15.531  1.00  1.310          C  
ATOM   2897  CD1 TYR A 178      11.420 -10.598  15.571  1.00  1.310          C  
ATOM   2898  CD2 TYR A 178       9.400 -10.955  14.339  1.00  1.310          C  
ATOM   2899  CE1 TYR A 178      12.048 -10.193  14.426  1.00  1.310          C  
ATOM   2900  CE2 TYR A 178      10.047 -10.543  13.190  1.00  1.310          C  
ATOM   2901  CZ  TYR A 178      11.373 -10.176  13.242  1.00  1.310          C  
ATOM   2902  OH  TYR A 178      12.039  -9.803  12.115  1.00  1.310          O  
ATOM   2903  H   TYR A 178      10.422  -9.520  18.190  1.00  1.120          H  
ATOM   2904  HA  TYR A 178       7.814 -10.099  16.928  1.00  1.130          H  
ATOM   2905 1HB  TYR A 178      10.283 -11.792  17.452  1.00  1.570          H  
ATOM   2906 2HB  TYR A 178       8.871 -12.359  16.570  1.00  1.570          H  
ATOM   2907  HD1 TYR A 178      11.973 -10.621  16.513  1.00  1.570          H  
ATOM   2908  HD2 TYR A 178       8.360 -11.260  14.294  1.00  1.570          H  
ATOM   2909  HE1 TYR A 178      13.092  -9.892  14.449  1.00  1.570          H  
ATOM   2910  HE2 TYR A 178       9.513 -10.527  12.252  1.00  1.570          H  
ATOM   2911  HH  TYR A 178      12.999  -9.656  12.324  1.00  1.570          H  
ATOM   2912  N   ARG A 179       6.730 -11.665  18.491  1.00  1.120          N  
ATOM   2913  CA  ARG A 179       5.949 -12.522  19.380  1.00  1.430          C  
ATOM   2914  C   ARG A 179       6.065 -14.014  18.999  1.00  1.390          C  
ATOM   2915  O   ARG A 179       6.125 -14.356  17.817  1.00  1.800          O  
ATOM   2916  CB  ARG A 179       4.482 -12.080  19.313  1.00  1.880          C  
ATOM   2917  CG  ARG A 179       3.469 -12.809  20.171  1.00  1.880          C  
ATOM   2918  CD  ARG A 179       3.533 -12.454  21.598  1.00  1.880          C  
ATOM   2919  NE  ARG A 179       2.559 -13.223  22.354  1.00  1.880          N  
ATOM   2920  CZ  ARG A 179       2.340 -13.137  23.684  1.00  1.880          C  
ATOM   2921  NH1 ARG A 179       3.028 -12.294  24.431  1.00  1.880          N  
ATOM   2922  NH2 ARG A 179       1.420 -13.911  24.237  1.00  1.880          N  
ATOM   2923  H   ARG A 179       6.249 -11.309  17.661  1.00  1.340          H  
ATOM   2924  HA  ARG A 179       6.321 -12.389  20.394  1.00  1.720          H  
ATOM   2925 1HB  ARG A 179       4.417 -11.023  19.553  1.00  2.250          H  
ATOM   2926 2HB  ARG A 179       4.131 -12.202  18.286  1.00  2.250          H  
ATOM   2927 1HG  ARG A 179       2.473 -12.548  19.816  1.00  2.250          H  
ATOM   2928 2HG  ARG A 179       3.593 -13.860  20.070  1.00  2.250          H  
ATOM   2929 1HD  ARG A 179       4.524 -12.673  21.990  1.00  2.250          H  
ATOM   2930 2HD  ARG A 179       3.311 -11.394  21.716  1.00  2.250          H  
ATOM   2931  HE  ARG A 179       2.002 -13.894  21.832  1.00  2.250          H  
ATOM   2932 1HH1 ARG A 179       3.728 -11.700  24.018  1.00  2.250          H  
ATOM   2933 2HH1 ARG A 179       2.852 -12.242  25.425  1.00  2.250          H  
ATOM   2934 1HH2 ARG A 179       0.895 -14.559  23.663  1.00  2.250          H  
ATOM   2935 2HH2 ARG A 179       1.241 -13.860  25.230  1.00  2.250          H  
ATOM   2936  N   GLY A 180       6.134 -14.895  20.004  1.00  1.410          N  
ATOM   2937  CA  GLY A 180       6.133 -16.345  19.789  1.00  1.490          C  
ATOM   2938  C   GLY A 180       4.758 -16.936  20.144  1.00  1.520          C  
ATOM   2939  O   GLY A 180       3.761 -16.224  20.061  1.00  2.260          O  
ATOM   2940  H   GLY A 180       6.172 -14.563  20.956  1.00  1.690          H  
ATOM   2941 1HA  GLY A 180       6.368 -16.563  18.749  1.00  1.790          H  
ATOM   2942 2HA  GLY A 180       6.913 -16.775  20.402  1.00  1.790          H  
ATOM   2943  N   GLU A 181       4.670 -18.213  20.566  1.00  1.610          N  
ATOM   2944  CA  GLU A 181       5.761 -19.182  20.720  1.00  2.140          C  
ATOM   2945  C   GLU A 181       5.310 -20.555  20.224  1.00  1.880          C  
ATOM   2946  O   GLU A 181       4.127 -20.892  20.293  1.00  2.300          O  
ATOM   2947  CB  GLU A 181       6.166 -19.328  22.203  1.00  2.780          C  
ATOM   2948  CG  GLU A 181       6.713 -18.073  22.902  1.00  2.780          C  
ATOM   2949  CD  GLU A 181       7.064 -18.320  24.358  1.00  2.780          C  
ATOM   2950  OE1 GLU A 181       6.850 -19.417  24.818  1.00  2.780          O  
ATOM   2951  OE2 GLU A 181       7.544 -17.415  24.998  1.00  2.780          O  
ATOM   2952  H   GLU A 181       3.746 -18.549  20.802  1.00  1.930          H  
ATOM   2953  HA  GLU A 181       6.618 -18.892  20.117  1.00  2.570          H  
ATOM   2954 1HB  GLU A 181       5.303 -19.666  22.775  1.00  3.340          H  
ATOM   2955 2HB  GLU A 181       6.929 -20.103  22.287  1.00  3.340          H  
ATOM   2956 1HG  GLU A 181       7.611 -17.741  22.386  1.00  3.340          H  
ATOM   2957 2HG  GLU A 181       5.974 -17.279  22.847  1.00  3.340          H  
ATOM   2958  N   TYR A 182       6.268 -21.334  19.742  1.00  1.750          N  
ATOM   2959  CA  TYR A 182       6.071 -22.732  19.352  1.00  1.680          C  
ATOM   2960  C   TYR A 182       7.419 -23.471  19.369  1.00  1.650          C  
ATOM   2961  O   TYR A 182       8.480 -22.847  19.445  1.00  1.640          O  
ATOM   2962  CB  TYR A 182       5.345 -22.793  17.976  1.00  2.380          C  
ATOM   2963  CG  TYR A 182       5.289 -24.159  17.297  1.00  2.380          C  
ATOM   2964  CD1 TYR A 182       4.448 -25.162  17.768  1.00  2.380          C  
ATOM   2965  CD2 TYR A 182       6.099 -24.395  16.171  1.00  2.380          C  
ATOM   2966  CE1 TYR A 182       4.429 -26.390  17.140  1.00  2.380          C  
ATOM   2967  CE2 TYR A 182       6.070 -25.627  15.551  1.00  2.380          C  
ATOM   2968  CZ  TYR A 182       5.243 -26.620  16.032  1.00  2.380          C  
ATOM   2969  OH  TYR A 182       5.213 -27.846  15.412  1.00  2.380          O  
ATOM   2970  H   TYR A 182       7.195 -20.947  19.717  1.00  2.100          H  
ATOM   2971  HA  TYR A 182       5.427 -23.210  20.091  1.00  2.020          H  
ATOM   2972 1HB  TYR A 182       4.316 -22.460  18.116  1.00  2.860          H  
ATOM   2973 2HB  TYR A 182       5.787 -22.112  17.289  1.00  2.860          H  
ATOM   2974  HD1 TYR A 182       3.812 -24.982  18.636  1.00  2.860          H  
ATOM   2975  HD2 TYR A 182       6.754 -23.607  15.793  1.00  2.860          H  
ATOM   2976  HE1 TYR A 182       3.776 -27.180  17.511  1.00  2.860          H  
ATOM   2977  HE2 TYR A 182       6.698 -25.819  14.678  1.00  2.860          H  
ATOM   2978  HH  TYR A 182       5.799 -27.836  14.648  1.00  2.860          H  
ATOM   2979  N   ILE A 183       7.410 -24.762  19.071  1.00  1.760          N  
ATOM   2980  CA  ILE A 183       8.620 -25.583  19.113  1.00  1.860          C  
ATOM   2981  C   ILE A 183       9.710 -25.091  18.174  1.00  1.550          C  
ATOM   2982  O   ILE A 183      10.875 -24.993  18.559  1.00  1.850          O  
ATOM   2983  CB  ILE A 183       8.243 -27.024  18.702  1.00  2.560          C  
ATOM   2984  CG1 ILE A 183       7.351 -27.640  19.801  1.00  2.560          C  
ATOM   2985  CG2 ILE A 183       9.516 -27.872  18.458  1.00  2.560          C  
ATOM   2986  CD1 ILE A 183       6.653 -28.918  19.389  1.00  2.560          C  
ATOM   2987  H   ILE A 183       6.516 -25.222  18.961  1.00  2.110          H  
ATOM   2988  HA  ILE A 183       9.007 -25.579  20.126  1.00  2.230          H  
ATOM   2989  HB  ILE A 183       7.660 -27.001  17.791  1.00  3.080          H  
ATOM   2990 1HG1 ILE A 183       7.963 -27.847  20.677  1.00  3.080          H  
ATOM   2991 2HG1 ILE A 183       6.587 -26.922  20.080  1.00  3.080          H  
ATOM   2992 1HG2 ILE A 183       9.244 -28.877  18.165  1.00  3.080          H  
ATOM   2993 2HG2 ILE A 183      10.126 -27.447  17.667  1.00  3.080          H  
ATOM   2994 3HG2 ILE A 183      10.105 -27.909  19.374  1.00  3.080          H  
ATOM   2995 1HD1 ILE A 183       6.042 -29.274  20.218  1.00  3.080          H  
ATOM   2996 2HD1 ILE A 183       6.013 -28.722  18.527  1.00  3.080          H  
ATOM   2997 3HD1 ILE A 183       7.374 -29.683  19.132  1.00  3.080          H  
ATOM   2998  N   GLN A 184       9.335 -24.798  16.947  1.00  1.200          N  
ATOM   2999  CA  GLN A 184      10.256 -24.342  15.925  1.00  1.290          C  
ATOM   3000  C   GLN A 184      10.261 -22.824  15.787  1.00  1.380          C  
ATOM   3001  O   GLN A 184      10.896 -22.288  14.883  1.00  1.920          O  
ATOM   3002  CB  GLN A 184       9.872 -24.971  14.588  1.00  1.770          C  
ATOM   3003  CG  GLN A 184       9.977 -26.483  14.573  1.00  1.770          C  
ATOM   3004  CD  GLN A 184       9.527 -27.081  13.264  1.00  1.770          C  
ATOM   3005  OE1 GLN A 184       8.697 -26.499  12.558  1.00  1.770          O  
ATOM   3006  NE2 GLN A 184      10.066 -28.246  12.928  1.00  1.770          N  
ATOM   3007  H   GLN A 184       8.362 -24.918  16.711  1.00  1.440          H  
ATOM   3008  HA  GLN A 184      11.260 -24.663  16.197  1.00  1.550          H  
ATOM   3009 1HB  GLN A 184       8.855 -24.687  14.332  1.00  2.120          H  
ATOM   3010 2HB  GLN A 184      10.525 -24.585  13.805  1.00  2.120          H  
ATOM   3011 1HG  GLN A 184      11.015 -26.765  14.745  1.00  2.120          H  
ATOM   3012 2HG  GLN A 184       9.346 -26.887  15.362  1.00  2.120          H  
ATOM   3013 1HE2 GLN A 184       9.806 -28.691  12.068  1.00  2.120          H  
ATOM   3014 2HE2 GLN A 184      10.735 -28.684  13.530  1.00  2.120          H  
ATOM   3015  N   LEU A 185       9.501 -22.138  16.637  1.00  1.230          N  
ATOM   3016  CA  LEU A 185       9.325 -20.692  16.521  1.00  1.650          C  
ATOM   3017  C   LEU A 185       9.956 -19.883  17.644  1.00  1.500          C  
ATOM   3018  O   LEU A 185      10.377 -18.743  17.422  1.00  1.840          O  
ATOM   3019  CB  LEU A 185       7.831 -20.359  16.457  1.00  2.140          C  
ATOM   3020  CG  LEU A 185       7.417 -18.873  16.297  1.00  2.140          C  
ATOM   3021  CD1 LEU A 185       7.964 -18.300  14.983  1.00  2.140          C  
ATOM   3022  CD2 LEU A 185       5.884 -18.775  16.346  1.00  2.140          C  
ATOM   3023  H   LEU A 185       9.081 -22.635  17.419  1.00  1.480          H  
ATOM   3024  HA  LEU A 185       9.791 -20.387  15.588  1.00  1.980          H  
ATOM   3025 1HB  LEU A 185       7.375 -20.932  15.652  1.00  2.570          H  
ATOM   3026 2HB  LEU A 185       7.414 -20.674  17.383  1.00  2.570          H  
ATOM   3027  HG  LEU A 185       7.816 -18.303  17.097  1.00  2.570          H  
ATOM   3028 1HD1 LEU A 185       7.659 -17.257  14.889  1.00  2.570          H  
ATOM   3029 2HD1 LEU A 185       9.044 -18.351  14.958  1.00  2.570          H  
ATOM   3030 3HD1 LEU A 185       7.555 -18.857  14.160  1.00  2.570          H  
ATOM   3031 1HD2 LEU A 185       5.586 -17.728  16.245  1.00  2.570          H  
ATOM   3032 2HD2 LEU A 185       5.449 -19.350  15.523  1.00  2.570          H  
ATOM   3033 3HD2 LEU A 185       5.514 -19.164  17.293  1.00  2.570          H  
ATOM   3034  N   ILE A 186       9.971 -20.423  18.866  1.00  1.180          N  
ATOM   3035  CA  ILE A 186      10.449 -19.652  20.003  1.00  1.140          C  
ATOM   3036  C   ILE A 186      11.874 -19.132  19.837  1.00  0.970          C  
ATOM   3037  O   ILE A 186      12.142 -17.993  20.210  1.00  1.020          O  
ATOM   3038  CB  ILE A 186      10.313 -20.469  21.310  1.00  1.610          C  
ATOM   3039  CG1 ILE A 186      10.524 -19.516  22.527  1.00  1.610          C  
ATOM   3040  CG2 ILE A 186      11.279 -21.697  21.334  1.00  1.610          C  
ATOM   3041  CD1 ILE A 186      10.122 -20.109  23.863  1.00  1.610          C  
ATOM   3042  H   ILE A 186       9.598 -21.358  19.020  1.00  1.420          H  
ATOM   3043  HA  ILE A 186       9.800 -18.793  20.119  1.00  1.370          H  
ATOM   3044  HB  ILE A 186       9.292 -20.844  21.371  1.00  1.930          H  
ATOM   3045 1HG1 ILE A 186      11.576 -19.230  22.580  1.00  1.930          H  
ATOM   3046 2HG1 ILE A 186       9.931 -18.613  22.367  1.00  1.930          H  
ATOM   3047 1HG2 ILE A 186      11.131 -22.268  22.242  1.00  1.930          H  
ATOM   3048 2HG2 ILE A 186      11.069 -22.343  20.477  1.00  1.930          H  
ATOM   3049 3HG2 ILE A 186      12.320 -21.379  21.298  1.00  1.930          H  
ATOM   3050 1HD1 ILE A 186      10.285 -19.369  24.650  1.00  1.930          H  
ATOM   3051 2HD1 ILE A 186       9.064 -20.376  23.839  1.00  1.930          H  
ATOM   3052 3HD1 ILE A 186      10.707 -20.990  24.081  1.00  1.930          H  
ATOM   3053  N   ASP A 187      12.765 -19.888  19.195  1.00  0.960          N  
ATOM   3054  CA  ASP A 187      14.118 -19.385  19.048  1.00  1.030          C  
ATOM   3055  C   ASP A 187      14.131 -18.275  18.020  1.00  0.990          C  
ATOM   3056  O   ASP A 187      14.795 -17.259  18.181  1.00  1.030          O  
ATOM   3057  CB  ASP A 187      15.070 -20.485  18.593  1.00  1.410          C  
ATOM   3058  CG  ASP A 187      15.321 -21.572  19.633  1.00  1.410          C  
ATOM   3059  OD1 ASP A 187      15.037 -21.390  20.797  1.00  1.410          O  
ATOM   3060  OD2 ASP A 187      15.785 -22.606  19.231  1.00  1.410          O  
ATOM   3061  H   ASP A 187      12.519 -20.815  18.879  1.00  1.150          H  
ATOM   3062  HA  ASP A 187      14.459 -18.986  20.004  1.00  1.240          H  
ATOM   3063 1HB  ASP A 187      14.681 -20.950  17.689  1.00  1.700          H  
ATOM   3064 2HB  ASP A 187      16.037 -20.028  18.334  1.00  1.700          H  
ATOM   3065  N   ALA A 188      13.357 -18.419  16.953  1.00  0.960          N  
ATOM   3066  CA  ALA A 188      13.380 -17.385  15.937  1.00  1.030          C  
ATOM   3067  C   ALA A 188      12.962 -16.028  16.511  1.00  1.010          C  
ATOM   3068  O   ALA A 188      13.624 -15.009  16.272  1.00  1.070          O  
ATOM   3069  CB  ALA A 188      12.459 -17.779  14.792  1.00  1.410          C  
ATOM   3070  H   ALA A 188      12.807 -19.258  16.832  1.00  1.150          H  
ATOM   3071  HA  ALA A 188      14.403 -17.294  15.569  1.00  1.240          H  
ATOM   3072 1HB  ALA A 188      12.496 -17.026  14.021  1.00  1.700          H  
ATOM   3073 2HB  ALA A 188      12.777 -18.734  14.379  1.00  1.700          H  
ATOM   3074 3HB  ALA A 188      11.442 -17.872  15.163  1.00  1.700          H  
ATOM   3075  N   ASN A 189      11.900 -16.005  17.330  1.00  0.990          N  
ATOM   3076  CA  ASN A 189      11.512 -14.711  17.874  1.00  1.070          C  
ATOM   3077  C   ASN A 189      12.384 -14.240  19.023  1.00  1.060          C  
ATOM   3078  O   ASN A 189      12.631 -13.040  19.130  1.00  1.100          O  
ATOM   3079  CB  ASN A 189      10.038 -14.667  18.246  1.00  1.470          C  
ATOM   3080  CG  ASN A 189       9.621 -15.671  19.191  1.00  1.470          C  
ATOM   3081  OD1 ASN A 189       9.676 -15.584  20.433  1.00  1.470          O  
ATOM   3082  ND2 ASN A 189       9.156 -16.703  18.612  1.00  1.470          N  
ATOM   3083  H   ASN A 189      11.382 -16.871  17.519  1.00  1.190          H  
ATOM   3084  HA  ASN A 189      11.644 -13.976  17.080  1.00  1.280          H  
ATOM   3085 1HB  ASN A 189       9.815 -13.705  18.691  1.00  1.760          H  
ATOM   3086 2HB  ASN A 189       9.423 -14.763  17.357  1.00  1.760          H  
ATOM   3087 1HD2 ASN A 189       8.832 -17.474  19.147  1.00  1.760          H  
ATOM   3088 2HD2 ASN A 189       9.121 -16.736  17.606  1.00  1.760          H  
ATOM   3089  N   GLN A 190      12.950 -15.149  19.826  1.00  1.070          N  
ATOM   3090  CA  GLN A 190      13.763 -14.693  20.947  1.00  1.140          C  
ATOM   3091  C   GLN A 190      15.185 -14.338  20.556  1.00  1.150          C  
ATOM   3092  O   GLN A 190      15.779 -13.421  21.138  1.00  1.220          O  
ATOM   3093  CB  GLN A 190      13.756 -15.721  22.076  1.00  1.570          C  
ATOM   3094  CG  GLN A 190      12.391 -15.872  22.699  1.00  1.570          C  
ATOM   3095  CD  GLN A 190      11.901 -14.557  23.264  1.00  1.570          C  
ATOM   3096  OE1 GLN A 190      12.526 -13.969  24.153  1.00  1.570          O  
ATOM   3097  NE2 GLN A 190      10.798 -14.067  22.718  1.00  1.570          N  
ATOM   3098  H   GLN A 190      12.732 -16.146  19.725  1.00  1.280          H  
ATOM   3099  HA  GLN A 190      13.311 -13.786  21.331  1.00  1.370          H  
ATOM   3100 1HB  GLN A 190      14.058 -16.695  21.679  1.00  1.880          H  
ATOM   3101 2HB  GLN A 190      14.470 -15.436  22.843  1.00  1.880          H  
ATOM   3102 1HG  GLN A 190      11.688 -16.200  21.941  1.00  1.880          H  
ATOM   3103 2HG  GLN A 190      12.439 -16.603  23.504  1.00  1.880          H  
ATOM   3104 1HE2 GLN A 190      10.426 -13.188  23.026  1.00  1.880          H  
ATOM   3105 2HE2 GLN A 190      10.347 -14.581  21.962  1.00  1.880          H  
ATOM   3106  N   ASP A 191      15.759 -15.022  19.571  1.00  1.120          N  
ATOM   3107  CA  ASP A 191      17.109 -14.672  19.184  1.00  1.200          C  
ATOM   3108  C   ASP A 191      17.073 -13.288  18.564  1.00  1.140          C  
ATOM   3109  O   ASP A 191      17.942 -12.451  18.846  1.00  1.210          O  
ATOM   3110  CB  ASP A 191      17.685 -15.677  18.183  1.00  1.650          C  
ATOM   3111  CG  ASP A 191      18.033 -17.052  18.791  1.00  1.650          C  
ATOM   3112  OD1 ASP A 191      18.106 -17.180  19.994  1.00  1.650          O  
ATOM   3113  OD2 ASP A 191      18.230 -17.965  18.025  1.00  1.650          O  
ATOM   3114  H   ASP A 191      15.289 -15.803  19.115  1.00  1.340          H  
ATOM   3115  HA  ASP A 191      17.741 -14.647  20.071  1.00  1.440          H  
ATOM   3116 1HB  ASP A 191      16.953 -15.834  17.383  1.00  1.980          H  
ATOM   3117 2HB  ASP A 191      18.578 -15.257  17.725  1.00  1.980          H  
ATOM   3118  N   ASN A 192      16.039 -13.019  17.754  1.00  1.070          N  
ATOM   3119  CA  ASN A 192      15.944 -11.721  17.138  1.00  1.090          C  
ATOM   3120  C   ASN A 192      15.503 -10.681  18.156  1.00  1.060          C  
ATOM   3121  O   ASN A 192      16.091  -9.604  18.208  1.00  1.070          O  
ATOM   3122  CB  ASN A 192      15.017 -11.773  15.954  1.00  1.520          C  
ATOM   3123  CG  ASN A 192      15.622 -12.546  14.808  1.00  1.520          C  
ATOM   3124  OD1 ASN A 192      16.842 -12.743  14.711  1.00  1.520          O  
ATOM   3125  ND2 ASN A 192      14.790 -12.993  13.930  1.00  1.520          N  
ATOM   3126  H   ASN A 192      15.346 -13.734  17.507  1.00  1.280          H  
ATOM   3127  HA  ASN A 192      16.933 -11.427  16.785  1.00  1.310          H  
ATOM   3128 1HB  ASN A 192      14.071 -12.241  16.244  1.00  1.820          H  
ATOM   3129 2HB  ASN A 192      14.807 -10.761  15.623  1.00  1.820          H  
ATOM   3130 1HD2 ASN A 192      15.122 -13.508  13.144  1.00  1.820          H  
ATOM   3131 2HD2 ASN A 192      13.816 -12.814  14.036  1.00  1.820          H  
ATOM   3132  N   TYR A 193      14.540 -11.013  19.036  1.00  1.060          N  
ATOM   3133  CA  TYR A 193      14.068 -10.047  20.019  1.00  1.080          C  
ATOM   3134  C   TYR A 193      15.247  -9.521  20.802  1.00  1.150          C  
ATOM   3135  O   TYR A 193      15.355  -8.313  21.001  1.00  1.210          O  
ATOM   3136  CB  TYR A 193      13.058 -10.640  21.009  1.00  1.500          C  
ATOM   3137  CG  TYR A 193      12.502  -9.617  22.003  1.00  1.500          C  
ATOM   3138  CD1 TYR A 193      11.304  -8.963  21.714  1.00  1.500          C  
ATOM   3139  CD2 TYR A 193      13.194  -9.297  23.175  1.00  1.500          C  
ATOM   3140  CE1 TYR A 193      10.803  -8.023  22.592  1.00  1.500          C  
ATOM   3141  CE2 TYR A 193      12.689  -8.343  24.035  1.00  1.500          C  
ATOM   3142  CZ  TYR A 193      11.499  -7.712  23.746  1.00  1.500          C  
ATOM   3143  OH  TYR A 193      10.993  -6.767  24.602  1.00  1.500          O  
ATOM   3144  H   TYR A 193      14.065 -11.912  18.997  1.00  1.270          H  
ATOM   3145  HA  TYR A 193      13.606  -9.209  19.495  1.00  1.300          H  
ATOM   3146 1HB  TYR A 193      12.217 -11.063  20.469  1.00  1.800          H  
ATOM   3147 2HB  TYR A 193      13.528 -11.445  21.572  1.00  1.800          H  
ATOM   3148  HD1 TYR A 193      10.756  -9.204  20.800  1.00  1.800          H  
ATOM   3149  HD2 TYR A 193      14.136  -9.791  23.411  1.00  1.800          H  
ATOM   3150  HE1 TYR A 193       9.865  -7.519  22.376  1.00  1.800          H  
ATOM   3151  HE2 TYR A 193      13.233  -8.090  24.947  1.00  1.800          H  
ATOM   3152  HH  TYR A 193      10.124  -6.497  24.290  1.00  1.800          H  
ATOM   3153  N   LEU A 194      16.123 -10.417  21.287  1.00  1.200          N  
ATOM   3154  CA  LEU A 194      17.254  -9.955  22.066  1.00  1.330          C  
ATOM   3155  C   LEU A 194      18.133  -9.003  21.287  1.00  1.280          C  
ATOM   3156  O   LEU A 194      18.502  -7.958  21.825  1.00  1.330          O  
ATOM   3157  CB  LEU A 194      18.112 -11.119  22.565  1.00  1.810          C  
ATOM   3158  CG  LEU A 194      19.434 -10.717  23.345  1.00  1.810          C  
ATOM   3159  CD1 LEU A 194      19.099  -9.904  24.613  1.00  1.810          C  
ATOM   3160  CD2 LEU A 194      20.195 -11.983  23.704  1.00  1.810          C  
ATOM   3161  H   LEU A 194      15.990 -11.422  21.125  1.00  1.440          H  
ATOM   3162  HA  LEU A 194      16.856  -9.427  22.927  1.00  1.600          H  
ATOM   3163 1HB  LEU A 194      17.503 -11.739  23.219  1.00  2.170          H  
ATOM   3164 2HB  LEU A 194      18.398 -11.725  21.698  1.00  2.170          H  
ATOM   3165  HG  LEU A 194      20.061 -10.096  22.705  1.00  2.170          H  
ATOM   3166 1HD1 LEU A 194      20.026  -9.642  25.125  1.00  2.170          H  
ATOM   3167 2HD1 LEU A 194      18.575  -8.987  24.353  1.00  2.170          H  
ATOM   3168 3HD1 LEU A 194      18.477 -10.501  25.276  1.00  2.170          H  
ATOM   3169 1HD2 LEU A 194      21.116 -11.719  24.226  1.00  2.170          H  
ATOM   3170 2HD2 LEU A 194      19.579 -12.611  24.349  1.00  2.170          H  
ATOM   3171 3HD2 LEU A 194      20.437 -12.528  22.790  1.00  2.170          H  
ATOM   3172  N   GLU A 195      18.510  -9.326  20.047  1.00  1.220          N  
ATOM   3173  CA  GLU A 195      19.359  -8.361  19.366  1.00  1.210          C  
ATOM   3174  C   GLU A 195      18.646  -7.026  19.149  1.00  1.120          C  
ATOM   3175  O   GLU A 195      19.264  -5.968  19.304  1.00  1.130          O  
ATOM   3176  CB  GLU A 195      19.891  -8.893  18.038  1.00  1.700          C  
ATOM   3177  CG  GLU A 195      20.931 -10.001  18.180  1.00  1.700          C  
ATOM   3178  CD  GLU A 195      21.522 -10.428  16.860  1.00  1.700          C  
ATOM   3179  OE1 GLU A 195      21.072  -9.943  15.848  1.00  1.700          O  
ATOM   3180  OE2 GLU A 195      22.432 -11.223  16.865  1.00  1.700          O  
ATOM   3181  H   GLU A 195      18.229 -10.216  19.609  1.00  1.460          H  
ATOM   3182  HA  GLU A 195      20.221  -8.172  20.002  1.00  1.450          H  
ATOM   3183 1HB  GLU A 195      19.055  -9.291  17.453  1.00  2.040          H  
ATOM   3184 2HB  GLU A 195      20.332  -8.077  17.467  1.00  2.040          H  
ATOM   3185 1HG  GLU A 195      21.729  -9.653  18.834  1.00  2.040          H  
ATOM   3186 2HG  GLU A 195      20.455 -10.860  18.657  1.00  2.040          H  
ATOM   3187  N   GLU A 196      17.346  -7.061  18.826  1.00  1.060          N  
ATOM   3188  CA  GLU A 196      16.604  -5.830  18.566  1.00  1.020          C  
ATOM   3189  C   GLU A 196      16.497  -5.014  19.857  1.00  1.070          C  
ATOM   3190  O   GLU A 196      16.591  -3.783  19.838  1.00  1.060          O  
ATOM   3191  CB  GLU A 196      15.234  -6.172  17.971  1.00  1.440          C  
ATOM   3192  CG  GLU A 196      15.346  -6.853  16.567  1.00  1.440          C  
ATOM   3193  CD  GLU A 196      15.939  -6.027  15.504  1.00  1.440          C  
ATOM   3194  OE1 GLU A 196      15.320  -5.105  15.076  1.00  1.440          O  
ATOM   3195  OE2 GLU A 196      17.049  -6.327  15.100  1.00  1.440          O  
ATOM   3196  H   GLU A 196      16.886  -7.970  18.703  1.00  1.270          H  
ATOM   3197  HA  GLU A 196      17.155  -5.244  17.836  1.00  1.220          H  
ATOM   3198 1HB  GLU A 196      14.704  -6.854  18.640  1.00  1.730          H  
ATOM   3199 2HB  GLU A 196      14.631  -5.273  17.876  1.00  1.730          H  
ATOM   3200 1HG  GLU A 196      15.965  -7.731  16.661  1.00  1.730          H  
ATOM   3201 2HG  GLU A 196      14.373  -7.188  16.252  1.00  1.730          H  
ATOM   3202  N   CYS A 197      16.343  -5.704  20.989  1.00  1.150          N  
ATOM   3203  CA  CYS A 197      16.287  -5.083  22.301  1.00  1.240          C  
ATOM   3204  C   CYS A 197      17.617  -4.407  22.609  1.00  1.220          C  
ATOM   3205  O   CYS A 197      17.649  -3.275  23.087  1.00  1.220          O  
ATOM   3206  CB  CYS A 197      15.965  -6.106  23.381  1.00  1.700          C  
ATOM   3207  SG  CYS A 197      15.751  -5.397  25.014  1.00  1.700          S  
ATOM   3208  H   CYS A 197      16.205  -6.712  20.915  1.00  1.380          H  
ATOM   3209  HA  CYS A 197      15.507  -4.330  22.300  1.00  1.490          H  
ATOM   3210 1HB  CYS A 197      15.055  -6.642  23.111  1.00  2.040          H  
ATOM   3211 2HB  CYS A 197      16.770  -6.838  23.433  1.00  2.040          H  
ATOM   3212  HG  CYS A 197      14.615  -4.763  24.735  1.00  2.040          H  
ATOM   3213  N   LEU A 198      18.725  -5.086  22.343  1.00  1.240          N  
ATOM   3214  CA  LEU A 198      20.011  -4.475  22.614  1.00  1.270          C  
ATOM   3215  C   LEU A 198      20.192  -3.223  21.745  1.00  1.170          C  
ATOM   3216  O   LEU A 198      20.709  -2.201  22.219  1.00  1.170          O  
ATOM   3217  CB  LEU A 198      21.117  -5.506  22.358  1.00  1.770          C  
ATOM   3218  CG  LEU A 198      21.155  -6.725  23.355  1.00  1.770          C  
ATOM   3219  CD1 LEU A 198      22.145  -7.760  22.837  1.00  1.770          C  
ATOM   3220  CD2 LEU A 198      21.541  -6.267  24.762  1.00  1.770          C  
ATOM   3221  H   LEU A 198      18.665  -6.049  21.997  1.00  1.490          H  
ATOM   3222  HA  LEU A 198      20.033  -4.160  23.648  1.00  1.520          H  
ATOM   3223 1HB  LEU A 198      20.977  -5.906  21.353  1.00  2.120          H  
ATOM   3224 2HB  LEU A 198      22.080  -5.003  22.395  1.00  2.120          H  
ATOM   3225  HG  LEU A 198      20.179  -7.186  23.396  1.00  2.120          H  
ATOM   3226 1HD1 LEU A 198      22.158  -8.616  23.512  1.00  2.120          H  
ATOM   3227 2HD1 LEU A 198      21.839  -8.089  21.846  1.00  2.120          H  
ATOM   3228 3HD1 LEU A 198      23.139  -7.323  22.785  1.00  2.120          H  
ATOM   3229 1HD2 LEU A 198      21.559  -7.133  25.424  1.00  2.120          H  
ATOM   3230 2HD2 LEU A 198      22.529  -5.807  24.738  1.00  2.120          H  
ATOM   3231 3HD2 LEU A 198      20.822  -5.556  25.138  1.00  2.120          H  
ATOM   3232  N   LYS A 199      19.734  -3.283  20.486  1.00  1.090          N  
ATOM   3233  CA  LYS A 199      19.811  -2.143  19.582  1.00  1.040          C  
ATOM   3234  C   LYS A 199      18.961  -0.965  20.072  1.00  0.990          C  
ATOM   3235  O   LYS A 199      19.410   0.185  20.003  1.00  1.000          O  
ATOM   3236  CB  LYS A 199      19.356  -2.536  18.189  1.00  1.480          C  
ATOM   3237  CG  LYS A 199      20.274  -3.460  17.405  1.00  1.480          C  
ATOM   3238  CD  LYS A 199      19.599  -3.842  16.088  1.00  1.480          C  
ATOM   3239  CE  LYS A 199      20.357  -4.874  15.299  1.00  1.480          C  
ATOM   3240  NZ  LYS A 199      19.580  -5.283  14.082  1.00  1.480          N  
ATOM   3241  H   LYS A 199      19.362  -4.174  20.141  1.00  1.310          H  
ATOM   3242  HA  LYS A 199      20.849  -1.812  19.536  1.00  1.250          H  
ATOM   3243 1HB  LYS A 199      18.397  -3.023  18.262  1.00  1.770          H  
ATOM   3244 2HB  LYS A 199      19.223  -1.638  17.605  1.00  1.770          H  
ATOM   3245 1HG  LYS A 199      21.208  -2.942  17.191  1.00  1.770          H  
ATOM   3246 2HG  LYS A 199      20.497  -4.347  17.981  1.00  1.770          H  
ATOM   3247 1HD  LYS A 199      18.618  -4.258  16.299  1.00  1.770          H  
ATOM   3248 2HD  LYS A 199      19.465  -2.953  15.472  1.00  1.770          H  
ATOM   3249 1HE  LYS A 199      21.318  -4.472  14.993  1.00  1.770          H  
ATOM   3250 2HE  LYS A 199      20.519  -5.754  15.926  1.00  1.770          H  
ATOM   3251 1HZ  LYS A 199      20.084  -5.988  13.569  1.00  1.770          H  
ATOM   3252 2HZ  LYS A 199      18.659  -5.672  14.390  1.00  1.770          H  
ATOM   3253 3HZ  LYS A 199      19.420  -4.481  13.495  1.00  1.770          H  
ATOM   3254  N   ILE A 200      17.743  -1.235  20.599  1.00  0.990          N  
ATOM   3255  CA  ILE A 200      16.928  -0.114  21.056  1.00  1.000          C  
ATOM   3256  C   ILE A 200      17.566   0.474  22.294  1.00  1.040          C  
ATOM   3257  O   ILE A 200      17.537   1.691  22.454  1.00  1.070          O  
ATOM   3258  CB  ILE A 200      15.425  -0.481  21.337  1.00  1.400          C  
ATOM   3259  CG1 ILE A 200      14.597   0.814  21.319  1.00  1.400          C  
ATOM   3260  CG2 ILE A 200      15.203  -1.196  22.670  1.00  1.400          C  
ATOM   3261  CD1 ILE A 200      13.075   0.637  21.242  1.00  1.400          C  
ATOM   3262  H   ILE A 200      17.382  -2.191  20.573  1.00  1.190          H  
ATOM   3263  HA  ILE A 200      16.930   0.649  20.285  1.00  1.200          H  
ATOM   3264  HB  ILE A 200      15.085  -1.113  20.584  1.00  1.680          H  
ATOM   3265 1HG1 ILE A 200      14.823   1.381  22.210  1.00  1.680          H  
ATOM   3266 2HG1 ILE A 200      14.914   1.384  20.467  1.00  1.680          H  
ATOM   3267 1HG2 ILE A 200      14.159  -1.442  22.796  1.00  1.680          H  
ATOM   3268 2HG2 ILE A 200      15.750  -2.084  22.668  1.00  1.680          H  
ATOM   3269 3HG2 ILE A 200      15.515  -0.575  23.503  1.00  1.680          H  
ATOM   3270 1HD1 ILE A 200      12.602   1.622  21.225  1.00  1.680          H  
ATOM   3271 2HD1 ILE A 200      12.810   0.094  20.331  1.00  1.680          H  
ATOM   3272 3HD1 ILE A 200      12.717   0.094  22.101  1.00  1.680          H  
ATOM   3273  N   ARG A 201      18.162  -0.357  23.159  1.00  1.100          N  
ATOM   3274  CA  ARG A 201      18.820   0.160  24.347  1.00  1.180          C  
ATOM   3275  C   ARG A 201      19.962   1.100  23.972  1.00  1.120          C  
ATOM   3276  O   ARG A 201      20.105   2.159  24.588  1.00  1.140          O  
ATOM   3277  CB  ARG A 201      19.336  -0.975  25.217  1.00  1.620          C  
ATOM   3278  CG  ARG A 201      18.257  -1.771  25.951  1.00  1.620          C  
ATOM   3279  CD  ARG A 201      18.834  -2.942  26.656  1.00  1.620          C  
ATOM   3280  NE  ARG A 201      17.825  -3.708  27.362  1.00  1.620          N  
ATOM   3281  CZ  ARG A 201      18.017  -4.931  27.902  1.00  1.620          C  
ATOM   3282  NH1 ARG A 201      19.189  -5.526  27.811  1.00  1.620          N  
ATOM   3283  NH2 ARG A 201      17.018  -5.534  28.526  1.00  1.620          N  
ATOM   3284  H   ARG A 201      18.114  -1.371  23.001  1.00  1.320          H  
ATOM   3285  HA  ARG A 201      18.087   0.717  24.925  1.00  1.420          H  
ATOM   3286 1HB  ARG A 201      19.884  -1.678  24.598  1.00  1.940          H  
ATOM   3287 2HB  ARG A 201      20.028  -0.581  25.958  1.00  1.940          H  
ATOM   3288 1HG  ARG A 201      17.782  -1.131  26.691  1.00  1.940          H  
ATOM   3289 2HG  ARG A 201      17.507  -2.121  25.249  1.00  1.940          H  
ATOM   3290 1HD  ARG A 201      19.298  -3.591  25.918  1.00  1.940          H  
ATOM   3291 2HD  ARG A 201      19.580  -2.606  27.374  1.00  1.940          H  
ATOM   3292  HE  ARG A 201      16.906  -3.293  27.457  1.00  1.940          H  
ATOM   3293 1HH1 ARG A 201      19.952  -5.070  27.335  1.00  1.940          H  
ATOM   3294 2HH1 ARG A 201      19.324  -6.440  28.216  1.00  1.940          H  
ATOM   3295 1HH2 ARG A 201      16.117  -5.080  28.594  1.00  1.940          H  
ATOM   3296 2HH2 ARG A 201      17.150  -6.449  28.932  1.00  1.940          H  
ATOM   3297  N   SER A 202      20.746   0.742  22.945  1.00  1.080          N  
ATOM   3298  CA  SER A 202      21.844   1.584  22.477  1.00  1.110          C  
ATOM   3299  C   SER A 202      21.332   2.939  21.983  1.00  1.030          C  
ATOM   3300  O   SER A 202      21.879   3.997  22.333  1.00  1.090          O  
ATOM   3301  CB  SER A 202      22.601   0.886  21.367  1.00  1.540          C  
ATOM   3302  OG  SER A 202      23.666   1.674  20.908  1.00  1.540          O  
ATOM   3303  H   SER A 202      20.611  -0.184  22.521  1.00  1.300          H  
ATOM   3304  HA  SER A 202      22.525   1.755  23.310  1.00  1.330          H  
ATOM   3305 1HB  SER A 202      22.974  -0.071  21.730  1.00  1.850          H  
ATOM   3306 2HB  SER A 202      21.920   0.676  20.544  1.00  1.850          H  
ATOM   3307  HG  SER A 202      24.093   1.160  20.220  1.00  1.850          H  
ATOM   3308  N   VAL A 203      20.266   2.921  21.178  1.00  0.970          N  
ATOM   3309  CA  VAL A 203      19.718   4.173  20.684  1.00  0.990          C  
ATOM   3310  C   VAL A 203      19.153   4.996  21.844  1.00  0.960          C  
ATOM   3311  O   VAL A 203      19.357   6.211  21.905  1.00  1.020          O  
ATOM   3312  CB  VAL A 203      18.649   3.958  19.601  1.00  1.380          C  
ATOM   3313  CG1 VAL A 203      18.021   5.291  19.263  1.00  1.380          C  
ATOM   3314  CG2 VAL A 203      19.282   3.347  18.374  1.00  1.380          C  
ATOM   3315  H   VAL A 203      19.868   2.018  20.896  1.00  1.160          H  
ATOM   3316  HA  VAL A 203      20.530   4.743  20.231  1.00  1.190          H  
ATOM   3317  HB  VAL A 203      17.867   3.294  19.982  1.00  1.650          H  
ATOM   3318 1HG1 VAL A 203      17.276   5.176  18.506  1.00  1.650          H  
ATOM   3319 2HG1 VAL A 203      17.567   5.690  20.144  1.00  1.650          H  
ATOM   3320 3HG1 VAL A 203      18.788   5.979  18.900  1.00  1.650          H  
ATOM   3321 1HG2 VAL A 203      18.517   3.204  17.618  1.00  1.650          H  
ATOM   3322 2HG2 VAL A 203      20.056   4.014  17.994  1.00  1.650          H  
ATOM   3323 3HG2 VAL A 203      19.725   2.385  18.631  1.00  1.650          H  
ATOM   3324  N   LEU A 204      18.430   4.355  22.754  1.00  0.970          N  
ATOM   3325  CA  LEU A 204      17.887   5.081  23.877  1.00  1.060          C  
ATOM   3326  C   LEU A 204      19.023   5.673  24.700  1.00  1.110          C  
ATOM   3327  O   LEU A 204      18.896   6.800  25.171  1.00  1.170          O  
ATOM   3328  CB  LEU A 204      17.012   4.162  24.722  1.00  1.450          C  
ATOM   3329  CG  LEU A 204      15.677   3.694  24.056  1.00  1.450          C  
ATOM   3330  CD1 LEU A 204      15.050   2.597  24.909  1.00  1.450          C  
ATOM   3331  CD2 LEU A 204      14.713   4.855  23.916  1.00  1.450          C  
ATOM   3332  H   LEU A 204      18.247   3.357  22.661  1.00  1.160          H  
ATOM   3333  HA  LEU A 204      17.294   5.904  23.498  1.00  1.270          H  
ATOM   3334 1HB  LEU A 204      17.593   3.273  24.969  1.00  1.740          H  
ATOM   3335 2HB  LEU A 204      16.768   4.682  25.636  1.00  1.740          H  
ATOM   3336  HG  LEU A 204      15.883   3.300  23.077  1.00  1.740          H  
ATOM   3337 1HD1 LEU A 204      14.126   2.257  24.439  1.00  1.740          H  
ATOM   3338 2HD1 LEU A 204      15.740   1.759  24.989  1.00  1.740          H  
ATOM   3339 3HD1 LEU A 204      14.820   2.977  25.900  1.00  1.740          H  
ATOM   3340 1HD2 LEU A 204      13.786   4.500  23.457  1.00  1.740          H  
ATOM   3341 2HD2 LEU A 204      14.500   5.243  24.890  1.00  1.740          H  
ATOM   3342 3HD2 LEU A 204      15.134   5.632  23.296  1.00  1.740          H  
ATOM   3343  N   ALA A 205      20.151   4.968  24.852  1.00  1.150          N  
ATOM   3344  CA  ALA A 205      21.267   5.553  25.580  1.00  1.270          C  
ATOM   3345  C   ALA A 205      21.684   6.855  24.900  1.00  1.250          C  
ATOM   3346  O   ALA A 205      21.939   7.848  25.574  1.00  1.360          O  
ATOM   3347  CB  ALA A 205      22.438   4.597  25.651  1.00  1.730          C  
ATOM   3348  H   ALA A 205      20.206   4.003  24.513  1.00  1.380          H  
ATOM   3349  HA  ALA A 205      20.931   5.783  26.595  1.00  1.520          H  
ATOM   3350 1HB  ALA A 205      23.252   5.061  26.210  1.00  2.080          H  
ATOM   3351 2HB  ALA A 205      22.123   3.680  26.144  1.00  2.080          H  
ATOM   3352 3HB  ALA A 205      22.778   4.367  24.645  1.00  2.080          H  
ATOM   3353  N   GLU A 206      21.691   6.891  23.555  1.00  1.190          N  
ATOM   3354  CA  GLU A 206      22.028   8.141  22.873  1.00  1.250          C  
ATOM   3355  C   GLU A 206      21.073   9.259  23.309  1.00  1.190          C  
ATOM   3356  O   GLU A 206      21.482  10.422  23.449  1.00  1.300          O  
ATOM   3357  CB  GLU A 206      21.991   8.017  21.337  1.00  1.730          C  
ATOM   3358  CG  GLU A 206      22.448   9.307  20.636  1.00  1.730          C  
ATOM   3359  CD  GLU A 206      22.544   9.276  19.120  1.00  1.730          C  
ATOM   3360  OE1 GLU A 206      21.669   8.758  18.425  1.00  1.730          O  
ATOM   3361  OE2 GLU A 206      23.512   9.821  18.650  1.00  1.730          O  
ATOM   3362  H   GLU A 206      21.539   6.019  23.031  1.00  1.430          H  
ATOM   3363  HA  GLU A 206      23.043   8.422  23.162  1.00  1.500          H  
ATOM   3364 1HB  GLU A 206      22.624   7.190  21.016  1.00  2.070          H  
ATOM   3365 2HB  GLU A 206      20.979   7.810  21.006  1.00  2.070          H  
ATOM   3366 1HG  GLU A 206      21.759  10.098  20.903  1.00  2.070          H  
ATOM   3367 2HG  GLU A 206      23.421   9.582  21.042  1.00  2.070          H  
ATOM   3368  N   PHE A 207      19.784   8.920  23.490  1.00  1.120          N  
ATOM   3369  CA  PHE A 207      18.792   9.920  23.886  1.00  1.210          C  
ATOM   3370  C   PHE A 207      19.173  10.503  25.242  1.00  1.290          C  
ATOM   3371  O   PHE A 207      19.137  11.722  25.434  1.00  1.440          O  
ATOM   3372  CB  PHE A 207      17.371   9.320  24.072  1.00  1.660          C  
ATOM   3373  CG  PHE A 207      16.594   8.814  22.857  1.00  1.660          C  
ATOM   3374  CD1 PHE A 207      17.177   8.493  21.650  1.00  1.660          C  
ATOM   3375  CD2 PHE A 207      15.219   8.656  22.966  1.00  1.660          C  
ATOM   3376  CE1 PHE A 207      16.413   8.055  20.598  1.00  1.660          C  
ATOM   3377  CE2 PHE A 207      14.464   8.206  21.909  1.00  1.660          C  
ATOM   3378  CZ  PHE A 207      15.068   7.910  20.724  1.00  1.660          C  
ATOM   3379  H   PHE A 207      19.516   7.941  23.326  1.00  1.340          H  
ATOM   3380  HA  PHE A 207      18.777  10.725  23.159  1.00  1.450          H  
ATOM   3381 1HB  PHE A 207      17.400   8.528  24.793  1.00  1.990          H  
ATOM   3382 2HB  PHE A 207      16.759  10.093  24.532  1.00  1.990          H  
ATOM   3383  HD1 PHE A 207      18.242   8.587  21.506  1.00  1.990          H  
ATOM   3384  HD2 PHE A 207      14.731   8.896  23.914  1.00  1.990          H  
ATOM   3385  HE1 PHE A 207      16.893   7.825  19.646  1.00  1.990          H  
ATOM   3386  HE2 PHE A 207      13.385   8.092  22.014  1.00  1.990          H  
ATOM   3387  HZ  PHE A 207      14.481   7.564  19.879  1.00  1.990          H  
ATOM   3388  N   GLU A 208      19.556   9.613  26.164  1.00  1.330          N  
ATOM   3389  CA  GLU A 208      19.940   9.992  27.522  1.00  1.520          C  
ATOM   3390  C   GLU A 208      21.253  10.790  27.592  1.00  1.460          C  
ATOM   3391  O   GLU A 208      21.381  11.728  28.383  1.00  1.810          O  
ATOM   3392  CB  GLU A 208      20.137   8.736  28.385  1.00  2.050          C  
ATOM   3393  CG  GLU A 208      18.896   7.885  28.707  1.00  2.050          C  
ATOM   3394  CD  GLU A 208      19.298   6.697  29.536  1.00  2.050          C  
ATOM   3395  OE1 GLU A 208      20.483   6.501  29.671  1.00  2.050          O  
ATOM   3396  OE2 GLU A 208      18.452   6.001  30.035  1.00  2.050          O  
ATOM   3397  H   GLU A 208      19.513   8.621  25.900  1.00  1.600          H  
ATOM   3398  HA  GLU A 208      19.141  10.606  27.933  1.00  1.820          H  
ATOM   3399 1HB  GLU A 208      20.845   8.081  27.884  1.00  2.460          H  
ATOM   3400 2HB  GLU A 208      20.592   9.024  29.332  1.00  2.460          H  
ATOM   3401 1HG  GLU A 208      18.147   8.458  29.237  1.00  2.460          H  
ATOM   3402 2HG  GLU A 208      18.450   7.541  27.771  1.00  2.460          H  
ATOM   3403  N   GLU A 209      22.240  10.369  26.789  1.00  1.530          N  
ATOM   3404  CA  GLU A 209      23.572  10.971  26.746  1.00  1.860          C  
ATOM   3405  C   GLU A 209      23.606  12.380  26.160  1.00  2.250          C  
ATOM   3406  O   GLU A 209      24.343  13.240  26.643  1.00  2.770          O  
ATOM   3407  CB  GLU A 209      24.528  10.073  25.950  1.00  2.470          C  
ATOM   3408  CG  GLU A 209      24.907   8.741  26.634  1.00  2.470          C  
ATOM   3409  CD  GLU A 209      25.715   7.847  25.731  1.00  2.470          C  
ATOM   3410  OE1 GLU A 209      25.846   8.181  24.575  1.00  2.470          O  
ATOM   3411  OE2 GLU A 209      26.197   6.837  26.189  1.00  2.470          O  
ATOM   3412  H   GLU A 209      22.055   9.556  26.201  1.00  1.840          H  
ATOM   3413  HA  GLU A 209      23.940  11.030  27.769  1.00  2.230          H  
ATOM   3414 1HB  GLU A 209      24.066   9.831  24.993  1.00  2.970          H  
ATOM   3415 2HB  GLU A 209      25.447  10.618  25.741  1.00  2.970          H  
ATOM   3416 1HG  GLU A 209      25.492   8.961  27.526  1.00  2.970          H  
ATOM   3417 2HG  GLU A 209      24.004   8.225  26.948  1.00  2.970          H  
ATOM   3418  N   LEU A 210      22.813  12.628  25.121  1.00  2.400          N  
ATOM   3419  CA  LEU A 210      22.793  13.928  24.471  1.00  3.090          C  
ATOM   3420  C   LEU A 210      22.410  15.080  25.393  1.00  3.410          C  
ATOM   3421  O   LEU A 210      21.349  15.075  26.028  1.00  3.750          O  
ATOM   3422  CB  LEU A 210      21.803  13.895  23.303  1.00  4.050          C  
ATOM   3423  CG  LEU A 210      21.617  15.221  22.536  1.00  4.050          C  
ATOM   3424  CD1 LEU A 210      22.870  15.627  21.777  1.00  4.050          C  
ATOM   3425  CD2 LEU A 210      20.482  15.071  21.612  1.00  4.050          C  
ATOM   3426  H   LEU A 210      22.249  11.866  24.725  1.00  2.880          H  
ATOM   3427  HA  LEU A 210      23.794  14.114  24.089  1.00  3.710          H  
ATOM   3428 1HB  LEU A 210      22.129  13.130  22.596  1.00  4.860          H  
ATOM   3429 2HB  LEU A 210      20.827  13.589  23.701  1.00  4.860          H  
ATOM   3430  HG  LEU A 210      21.386  15.994  23.243  1.00  4.860          H  
ATOM   3431 1HD1 LEU A 210      22.684  16.568  21.271  1.00  4.860          H  
ATOM   3432 2HD1 LEU A 210      23.703  15.759  22.456  1.00  4.860          H  
ATOM   3433 3HD1 LEU A 210      23.118  14.861  21.041  1.00  4.860          H  
ATOM   3434 1HD2 LEU A 210      20.315  15.998  21.118  1.00  4.860          H  
ATOM   3435 2HD2 LEU A 210      20.708  14.313  20.890  1.00  4.860          H  
ATOM   3436 3HD2 LEU A 210      19.604  14.794  22.172  1.00  4.860          H  
ATOM   3437  N   ASN A 211      23.218  16.147  25.381  1.00  3.820          N  
ATOM   3438  CA  ASN A 211      23.011  17.322  26.224  1.00  4.580          C  
ATOM   3439  C   ASN A 211      21.934  18.280  25.718  1.00  5.260          C  
ATOM   3440  O   ASN A 211      22.180  19.464  25.488  1.00  5.800          O  
ATOM   3441  CB  ASN A 211      24.333  18.042  26.382  1.00  6.110          C  
ATOM   3442  CG  ASN A 211      24.904  18.428  25.050  1.00  6.110          C  
ATOM   3443  OD1 ASN A 211      24.747  17.664  24.079  1.00  6.110          O  
ATOM   3444  ND2 ASN A 211      25.559  19.560  24.974  1.00  6.110          N  
ATOM   3445  H   ASN A 211      24.054  16.130  24.801  1.00  4.580          H  
ATOM   3446  HA  ASN A 211      22.692  16.973  27.209  1.00  5.500          H  
ATOM   3447 1HB  ASN A 211      24.198  18.939  26.987  1.00  7.330          H  
ATOM   3448 2HB  ASN A 211      25.044  17.396  26.899  1.00  7.330          H  
ATOM   3449 1HD2 ASN A 211      25.956  19.851  24.104  1.00  7.330          H  
ATOM   3450 2HD2 ASN A 211      25.655  20.135  25.785  1.00  7.330          H  
ATOM   3451  N   VAL A 212      20.752  17.720  25.531  1.00  5.520          N  
ATOM   3452  CA  VAL A 212      19.536  18.388  25.136  1.00  6.440          C  
ATOM   3453  C   VAL A 212      18.526  17.915  26.156  1.00  7.060          C  
ATOM   3454  O   VAL A 212      17.456  18.500  26.343  1.00  7.440          O  
ATOM   3455  CB  VAL A 212      19.146  18.043  23.682  1.00  8.650          C  
ATOM   3456  CG1 VAL A 212      17.763  18.604  23.329  1.00  8.650          C  
ATOM   3457  CG2 VAL A 212      20.178  18.651  22.717  1.00  8.650          C  
ATOM   3458  H   VAL A 212      20.685  16.733  25.779  1.00  6.620          H  
ATOM   3459  HA  VAL A 212      19.660  19.467  25.225  1.00  7.730          H  
ATOM   3460  HB  VAL A 212      19.128  16.977  23.571  1.00 10.380          H  
ATOM   3461 1HG1 VAL A 212      17.529  18.351  22.301  1.00 10.380          H  
ATOM   3462 2HG1 VAL A 212      17.002  18.190  23.977  1.00 10.380          H  
ATOM   3463 3HG1 VAL A 212      17.775  19.692  23.438  1.00 10.380          H  
ATOM   3464 1HG2 VAL A 212      19.909  18.402  21.691  1.00 10.380          H  
ATOM   3465 2HG2 VAL A 212      20.183  19.737  22.836  1.00 10.380          H  
ATOM   3466 3HG2 VAL A 212      21.170  18.270  22.932  1.00 10.380          H  
ATOM   3467  N   GLU A 213      18.885  16.795  26.787  1.00  7.350          N  
ATOM   3468  CA  GLU A 213      18.020  16.128  27.745  1.00  8.090          C  
ATOM   3469  C   GLU A 213      18.062  16.750  29.137  1.00  8.430          C  
ATOM   3470  O   GLU A 213      19.063  17.329  29.567  1.00  8.550          O  
ATOM   3471  CB  GLU A 213      18.405  14.637  27.816  1.00 11.030          C  
ATOM   3472  CG  GLU A 213      17.630  13.770  28.820  1.00 11.030          C  
ATOM   3473  CD  GLU A 213      16.163  13.637  28.545  1.00 11.030          C  
ATOM   3474  OE1 GLU A 213      15.676  12.534  28.455  1.00 11.030          O  
ATOM   3475  OE2 GLU A 213      15.502  14.646  28.357  1.00 11.030          O  
ATOM   3476  H   GLU A 213      19.796  16.373  26.565  1.00  8.820          H  
ATOM   3477  HA  GLU A 213      16.998  16.212  27.383  1.00  9.710          H  
ATOM   3478 1HB  GLU A 213      18.296  14.181  26.833  1.00 13.240          H  
ATOM   3479 2HB  GLU A 213      19.466  14.555  28.075  1.00 13.240          H  
ATOM   3480 1HG  GLU A 213      18.047  12.779  28.711  1.00 13.240          H  
ATOM   3481 2HG  GLU A 213      17.819  14.094  29.839  1.00 13.240          H  
ATOM   3482  N   GLN A 214      16.952  16.592  29.844  1.00  8.810          N  
ATOM   3483  CA  GLN A 214      16.801  17.014  31.230  1.00  9.350          C  
ATOM   3484  C   GLN A 214      17.090  15.881  32.201  1.00  9.580          C  
ATOM   3485  O   GLN A 214      16.465  14.831  32.141  1.00  9.910          O  
ATOM   3486  CB  GLN A 214      15.387  17.552  31.477  1.00 12.870          C  
ATOM   3487  CG  GLN A 214      15.077  17.927  32.935  1.00 12.870          C  
ATOM   3488  CD  GLN A 214      15.867  19.121  33.438  1.00 12.870          C  
ATOM   3489  OE1 GLN A 214      15.829  20.204  32.838  1.00 12.870          O  
ATOM   3490  NE2 GLN A 214      16.592  18.932  34.550  1.00 12.870          N  
ATOM   3491  H   GLN A 214      16.191  16.094  29.371  1.00 10.570          H  
ATOM   3492  HA  GLN A 214      17.517  17.813  31.425  1.00 11.220          H  
ATOM   3493 1HB  GLN A 214      15.223  18.432  30.863  1.00 15.450          H  
ATOM   3494 2HB  GLN A 214      14.661  16.799  31.167  1.00 15.450          H  
ATOM   3495 1HG  GLN A 214      14.022  18.182  32.998  1.00 15.450          H  
ATOM   3496 2HG  GLN A 214      15.283  17.079  33.590  1.00 15.450          H  
ATOM   3497 1HE2 GLN A 214      17.127  19.688  34.935  1.00 15.450          H  
ATOM   3498 2HE2 GLN A 214      16.604  18.008  35.022  1.00 15.450          H  
ATOM   3499  N   VAL A 215      17.992  16.124  33.136  1.00  9.600          N  
ATOM   3500  CA  VAL A 215      18.340  15.132  34.148  1.00  9.930          C  
ATOM   3501  C   VAL A 215      17.235  15.062  35.233  1.00 10.370          C  
ATOM   3502  O   VAL A 215      16.787  16.116  35.702  1.00 10.590          O  
ATOM   3503  CB  VAL A 215      19.714  15.496  34.750  1.00 13.770          C  
ATOM   3504  CG1 VAL A 215      20.114  14.559  35.904  1.00 13.770          C  
ATOM   3505  CG2 VAL A 215      20.753  15.427  33.633  1.00 13.770          C  
ATOM   3506  H   VAL A 215      18.472  17.016  33.115  1.00 11.520          H  
ATOM   3507  HA  VAL A 215      18.436  14.193  33.639  1.00 11.920          H  
ATOM   3508  HB  VAL A 215      19.665  16.507  35.153  1.00 16.520          H  
ATOM   3509 1HG1 VAL A 215      21.083  14.871  36.291  1.00 16.520          H  
ATOM   3510 2HG1 VAL A 215      19.378  14.611  36.708  1.00 16.520          H  
ATOM   3511 3HG1 VAL A 215      20.196  13.536  35.553  1.00 16.520          H  
ATOM   3512 1HG2 VAL A 215      21.730  15.704  34.028  1.00 16.520          H  
ATOM   3513 2HG2 VAL A 215      20.799  14.416  33.236  1.00 16.520          H  
ATOM   3514 3HG2 VAL A 215      20.483  16.112  32.829  1.00 16.520          H  
ATOM   3515  N   ASN A 216      16.755  13.851  35.632  1.00 10.630          N  
ATOM   3516  CA  ASN A 216      17.209  12.516  35.198  1.00 11.030          C  
ATOM   3517  C   ASN A 216      16.720  12.144  33.792  1.00 11.000          C  
ATOM   3518  O   ASN A 216      15.517  12.191  33.541  1.00 10.890          O  
ATOM   3519  CB  ASN A 216      16.744  11.470  36.184  1.00 15.280          C  
ATOM   3520  CG  ASN A 216      17.413  11.579  37.524  1.00 15.280          C  
ATOM   3521  OD1 ASN A 216      18.618  11.884  37.661  1.00 15.280          O  
ATOM   3522  ND2 ASN A 216      16.634  11.334  38.546  1.00 15.280          N  
ATOM   3523  H   ASN A 216      16.007  13.875  36.309  1.00 12.760          H  
ATOM   3524  HA  ASN A 216      18.282  12.518  35.230  1.00 13.240          H  
ATOM   3525 1HB  ASN A 216      15.666  11.552  36.320  1.00 18.340          H  
ATOM   3526 2HB  ASN A 216      16.938  10.487  35.784  1.00 18.340          H  
ATOM   3527 1HD2 ASN A 216      16.996  11.387  39.476  1.00 18.340          H  
ATOM   3528 2HD2 ASN A 216      15.678  11.081  38.393  1.00 18.340          H  
ATOM   3529  N   PRO A 217      17.622  11.716  32.882  1.00 11.180          N  
ATOM   3530  CA  PRO A 217      17.348  11.414  31.494  1.00 11.280          C  
ATOM   3531  C   PRO A 217      16.429  10.217  31.300  1.00 11.520          C  
ATOM   3532  O   PRO A 217      16.517   9.243  32.056  1.00 11.760          O  
ATOM   3533  CB  PRO A 217      18.754  11.118  30.957  1.00 16.920          C  
ATOM   3534  CG  PRO A 217      19.552  10.652  32.138  1.00 16.920          C  
ATOM   3535  CD  PRO A 217      19.029  11.434  33.283  1.00 16.920          C  
ATOM   3536  HA  PRO A 217      16.902  12.301  31.033  1.00 13.540          H  
ATOM   3537 1HB  PRO A 217      18.682  10.384  30.191  1.00 20.300          H  
ATOM   3538 2HB  PRO A 217      19.198  12.012  30.502  1.00 20.300          H  
ATOM   3539 1HG  PRO A 217      19.424   9.565  32.278  1.00 20.300          H  
ATOM   3540 2HG  PRO A 217      20.636  10.812  31.972  1.00 20.300          H  
ATOM   3541 1HD  PRO A 217      19.070  10.818  34.157  1.00 20.300          H  
ATOM   3542 2HD  PRO A 217      19.628  12.333  33.385  1.00 20.300          H  
ATOM   3543  N   TYR A 218      15.621  10.251  30.228  1.00 11.530          N  
ATOM   3544  CA  TYR A 218      14.661   9.184  29.918  1.00 11.800          C  
ATOM   3545  C   TYR A 218      14.984   8.282  28.745  1.00 12.200          C  
ATOM   3546  O   TYR A 218      15.563   8.700  27.738  1.00 12.330          O  
ATOM   3547  CB  TYR A 218      13.262   9.755  29.665  1.00 16.410          C  
ATOM   3548  CG  TYR A 218      12.524  10.207  30.882  1.00 16.410          C  
ATOM   3549  CD1 TYR A 218      12.725  11.464  31.411  1.00 16.410          C  
ATOM   3550  CD2 TYR A 218      11.608   9.339  31.459  1.00 16.410          C  
ATOM   3551  CE1 TYR A 218      12.015  11.853  32.527  1.00 16.410          C  
ATOM   3552  CE2 TYR A 218      10.896   9.722  32.565  1.00 16.410          C  
ATOM   3553  CZ  TYR A 218      11.095  10.975  33.105  1.00 16.410          C  
ATOM   3554  OH  TYR A 218      10.385  11.365  34.218  1.00 16.410          O  
ATOM   3555  H   TYR A 218      15.649  11.078  29.617  1.00 13.840          H  
ATOM   3556  HA  TYR A 218      14.604   8.547  30.794  1.00 14.160          H  
ATOM   3557 1HB  TYR A 218      13.342  10.604  28.983  1.00 19.690          H  
ATOM   3558 2HB  TYR A 218      12.651   9.000  29.168  1.00 19.690          H  
ATOM   3559  HD1 TYR A 218      13.446  12.148  30.955  1.00 19.690          H  
ATOM   3560  HD2 TYR A 218      11.457   8.348  31.029  1.00 19.690          H  
ATOM   3561  HE1 TYR A 218      12.174  12.844  32.952  1.00 19.690          H  
ATOM   3562  HE2 TYR A 218      10.179   9.037  33.016  1.00 19.690          H  
ATOM   3563  HH  TYR A 218       9.805  10.653  34.495  1.00 19.690          H  
ATOM   3564  N   ALA A 219      14.491   7.051  28.881  1.00 12.510          N  
ATOM   3565  CA  ALA A 219      14.598   5.953  27.933  1.00 13.000          C  
ATOM   3566  C   ALA A 219      13.276   5.168  27.789  1.00 13.450          C  
ATOM   3567  O   ALA A 219      13.064   4.206  28.541  1.00 13.580          O  
ATOM   3568  CB  ALA A 219      15.692   5.007  28.378  1.00 18.000          C  
ATOM   3569  H   ALA A 219      14.045   6.847  29.781  1.00 15.010          H  
ATOM   3570  HA  ALA A 219      14.871   6.366  26.964  1.00 15.600          H  
ATOM   3571 1HB  ALA A 219      15.798   4.202  27.670  1.00 21.600          H  
ATOM   3572 2HB  ALA A 219      16.630   5.556  28.448  1.00 21.600          H  
ATOM   3573 3HB  ALA A 219      15.441   4.596  29.355  1.00 21.600          H  
ATOM   3574  N   PRO A 220      12.292   5.663  27.005  1.00 13.770          N  
ATOM   3575  CA  PRO A 220      10.999   5.030  26.744  1.00 14.260          C  
ATOM   3576  C   PRO A 220      11.185   3.634  26.187  1.00 14.730          C  
ATOM   3577  O   PRO A 220      12.096   3.423  25.393  1.00 14.890          O  
ATOM   3578  CB  PRO A 220      10.363   5.967  25.718  1.00 21.390          C  
ATOM   3579  CG  PRO A 220      11.017   7.313  25.962  1.00 21.390          C  
ATOM   3580  CD  PRO A 220      12.447   6.983  26.337  1.00 21.390          C  
ATOM   3581  HA  PRO A 220      10.413   4.983  27.652  1.00 17.110          H  
ATOM   3582 1HB  PRO A 220      10.552   5.571  24.708  1.00 25.670          H  
ATOM   3583 2HB  PRO A 220       9.273   5.988  25.855  1.00 25.670          H  
ATOM   3584 1HG  PRO A 220      10.946   7.940  25.058  1.00 25.670          H  
ATOM   3585 2HG  PRO A 220      10.476   7.853  26.764  1.00 25.670          H  
ATOM   3586 1HD  PRO A 220      13.064   6.907  25.438  1.00 25.670          H  
ATOM   3587 2HD  PRO A 220      12.803   7.750  27.017  1.00 25.670          H  
ATOM   3588  N   GLY A 221      10.322   2.689  26.558  1.00 15.040          N  
ATOM   3589  CA  GLY A 221      10.486   1.330  26.054  1.00 15.610          C  
ATOM   3590  C   GLY A 221       9.957   1.127  24.633  1.00 16.090          C  
ATOM   3591  O   GLY A 221       9.381   2.026  24.021  1.00 16.050          O  
ATOM   3592  H   GLY A 221       9.568   2.887  27.227  1.00 18.050          H  
ATOM   3593 1HA  GLY A 221      11.544   1.067  26.087  1.00 18.730          H  
ATOM   3594 2HA  GLY A 221       9.976   0.644  26.731  1.00 18.730          H  
ATOM   3595  N   LEU A 222      10.068  -0.118  24.156  1.00 16.660          N  
ATOM   3596  CA  LEU A 222       9.708  -0.494  22.786  1.00 17.260          C  
ATOM   3597  C   LEU A 222       8.262  -0.250  22.350  1.00 17.410          C  
ATOM   3598  O   LEU A 222       8.007  -0.096  21.158  1.00 17.580          O  
ATOM   3599  CB  LEU A 222      10.035  -1.992  22.574  1.00 23.920          C  
ATOM   3600  CG  LEU A 222       9.179  -3.063  23.370  1.00 23.920          C  
ATOM   3601  CD1 LEU A 222       9.218  -4.370  22.626  1.00 23.920          C  
ATOM   3602  CD2 LEU A 222       9.744  -3.286  24.780  1.00 23.920          C  
ATOM   3603  H   LEU A 222      10.508  -0.805  24.743  1.00 19.990          H  
ATOM   3604  HA  LEU A 222      10.339   0.076  22.118  1.00 20.710          H  
ATOM   3605 1HB  LEU A 222       9.899  -2.204  21.519  1.00 28.710          H  
ATOM   3606 2HB  LEU A 222      11.086  -2.155  22.812  1.00 28.710          H  
ATOM   3607  HG  LEU A 222       8.169  -2.745  23.439  1.00 28.710          H  
ATOM   3608 1HD1 LEU A 222       8.626  -5.114  23.154  1.00 28.710          H  
ATOM   3609 2HD1 LEU A 222       8.805  -4.223  21.629  1.00 28.710          H  
ATOM   3610 3HD1 LEU A 222      10.246  -4.708  22.555  1.00 28.710          H  
ATOM   3611 1HD2 LEU A 222       9.142  -4.045  25.285  1.00 28.710          H  
ATOM   3612 2HD2 LEU A 222      10.776  -3.638  24.706  1.00 28.710          H  
ATOM   3613 3HD2 LEU A 222       9.713  -2.390  25.368  1.00 28.710          H  
ATOM   3614  N   ARG A 223       7.306  -0.202  23.259  1.00 17.470          N  
ATOM   3615  CA  ARG A 223       5.932   0.059  22.852  1.00 17.750          C  
ATOM   3616  C   ARG A 223       5.422   1.352  23.439  1.00 17.130          C  
ATOM   3617  O   ARG A 223       4.220   1.581  23.473  1.00 17.300          O  
ATOM   3618  CB  ARG A 223       4.980  -1.047  23.265  1.00 24.740          C  
ATOM   3619  CG  ARG A 223       5.116  -2.396  22.619  1.00 24.740          C  
ATOM   3620  CD  ARG A 223       4.109  -3.288  23.218  1.00 24.740          C  
ATOM   3621  NE  ARG A 223       4.108  -4.613  22.674  1.00 24.740          N  
ATOM   3622  CZ  ARG A 223       3.407  -5.637  23.197  1.00 24.740          C  
ATOM   3623  NH1 ARG A 223       2.652  -5.449  24.281  1.00 24.740          N  
ATOM   3624  NH2 ARG A 223       3.482  -6.830  22.628  1.00 24.740          N  
ATOM   3625  H   ARG A 223       7.501  -0.348  24.239  1.00 20.960          H  
ATOM   3626  HA  ARG A 223       5.896   0.147  21.767  1.00 21.300          H  
ATOM   3627 1HB  ARG A 223       5.097  -1.216  24.331  1.00 29.690          H  
ATOM   3628 2HB  ARG A 223       3.953  -0.723  23.098  1.00 29.690          H  
ATOM   3629 1HG  ARG A 223       4.932  -2.322  21.547  1.00 29.690          H  
ATOM   3630 2HG  ARG A 223       6.085  -2.814  22.790  1.00 29.690          H  
ATOM   3631 1HD  ARG A 223       4.317  -3.362  24.283  1.00 29.690          H  
ATOM   3632 2HD  ARG A 223       3.119  -2.857  23.071  1.00 29.690          H  
ATOM   3633  HE  ARG A 223       4.623  -4.777  21.804  1.00 29.690          H  
ATOM   3634 1HH1 ARG A 223       2.584  -4.508  24.727  1.00 29.690          H  
ATOM   3635 2HH1 ARG A 223       2.130  -6.215  24.675  1.00 29.690          H  
ATOM   3636 1HH2 ARG A 223       4.091  -6.959  21.823  1.00 29.690          H  
ATOM   3637 2HH2 ARG A 223       2.967  -7.609  23.008  1.00 29.690          H  
ATOM   3638  N   TYR A 224       6.308   2.162  24.010  1.00 16.500          N  
ATOM   3639  CA  TYR A 224       5.874   3.411  24.620  1.00 15.950          C  
ATOM   3640  C   TYR A 224       4.684   3.212  25.581  1.00 15.690          C  
ATOM   3641  O   TYR A 224       3.731   4.001  25.583  1.00 15.530          O  
ATOM   3642  CB  TYR A 224       5.587   4.432  23.522  1.00 22.550          C  
ATOM   3643  CG  TYR A 224       6.822   4.752  22.727  1.00 22.550          C  
ATOM   3644  CD1 TYR A 224       7.100   4.041  21.565  1.00 22.550          C  
ATOM   3645  CD2 TYR A 224       7.679   5.755  23.154  1.00 22.550          C  
ATOM   3646  CE1 TYR A 224       8.243   4.321  20.844  1.00 22.550          C  
ATOM   3647  CE2 TYR A 224       8.817   6.044  22.429  1.00 22.550          C  
ATOM   3648  CZ  TYR A 224       9.106   5.329  21.284  1.00 22.550          C  
ATOM   3649  OH  TYR A 224      10.252   5.616  20.573  1.00 22.550          O  
ATOM   3650  H   TYR A 224       7.313   1.960  23.958  1.00 19.800          H  
ATOM   3651  HA  TYR A 224       6.705   3.795  25.213  1.00 19.140          H  
ATOM   3652 1HB  TYR A 224       4.866   4.038  22.847  1.00 27.060          H  
ATOM   3653 2HB  TYR A 224       5.192   5.357  23.949  1.00 27.060          H  
ATOM   3654  HD1 TYR A 224       6.422   3.252  21.230  1.00 27.060          H  
ATOM   3655  HD2 TYR A 224       7.454   6.316  24.062  1.00 27.060          H  
ATOM   3656  HE1 TYR A 224       8.467   3.757  19.939  1.00 27.060          H  
ATOM   3657  HE2 TYR A 224       9.492   6.831  22.764  1.00 27.060          H  
ATOM   3658  HH  TYR A 224      10.344   4.988  19.848  1.00 27.060          H  
ATOM   3659  N   GLU A 225       4.749   2.141  26.393  1.00 15.730          N  
ATOM   3660  CA  GLU A 225       3.735   1.828  27.404  1.00 15.570          C  
ATOM   3661  C   GLU A 225       4.207   2.325  28.763  1.00 15.560          C  
ATOM   3662  O   GLU A 225       3.411   2.701  29.625  1.00 15.460          O  
ATOM   3663  CB  GLU A 225       3.480   0.313  27.484  1.00 21.860          C  
ATOM   3664  CG  GLU A 225       2.844  -0.315  26.250  1.00 21.860          C  
ATOM   3665  CD  GLU A 225       2.746  -1.844  26.336  1.00 21.860          C  
ATOM   3666  OE1 GLU A 225       3.221  -2.388  27.301  1.00 21.860          O  
ATOM   3667  OE2 GLU A 225       2.213  -2.456  25.425  1.00 21.860          O  
ATOM   3668  H   GLU A 225       5.548   1.529  26.307  1.00 18.880          H  
ATOM   3669  HA  GLU A 225       2.807   2.337  27.147  1.00 18.680          H  
ATOM   3670 1HB  GLU A 225       4.427  -0.197  27.661  1.00 26.230          H  
ATOM   3671 2HB  GLU A 225       2.835   0.102  28.336  1.00 26.230          H  
ATOM   3672 1HG  GLU A 225       1.842   0.092  26.134  1.00 26.230          H  
ATOM   3673 2HG  GLU A 225       3.410  -0.023  25.389  1.00 26.230          H  
ATOM   3674  N   GLU A 226       5.524   2.315  28.932  1.00 15.770          N  
ATOM   3675  CA  GLU A 226       6.220   2.691  30.143  1.00 15.900          C  
ATOM   3676  C   GLU A 226       7.564   3.258  29.728  1.00 15.910          C  
ATOM   3677  O   GLU A 226       8.056   2.951  28.628  1.00 16.260          O  
ATOM   3678  CB  GLU A 226       6.420   1.485  31.066  1.00 22.210          C  
ATOM   3679  CG  GLU A 226       7.302   0.374  30.481  1.00 22.210          C  
ATOM   3680  CD  GLU A 226       7.465  -0.799  31.410  1.00 22.210          C  
ATOM   3681  OE1 GLU A 226       6.899  -0.769  32.476  1.00 22.210          O  
ATOM   3682  OE2 GLU A 226       8.156  -1.725  31.053  1.00 22.210          O  
ATOM   3683  H   GLU A 226       6.094   1.997  28.172  1.00 18.920          H  
ATOM   3684  HA  GLU A 226       5.656   3.463  30.665  1.00 19.080          H  
ATOM   3685 1HB  GLU A 226       6.870   1.813  32.002  1.00 26.650          H  
ATOM   3686 2HB  GLU A 226       5.448   1.049  31.303  1.00 26.650          H  
ATOM   3687 1HG  GLU A 226       6.853   0.024  29.551  1.00 26.650          H  
ATOM   3688 2HG  GLU A 226       8.287   0.776  30.248  1.00 26.650          H  
ATOM   3689  N   GLN A 227       8.161   4.056  30.603  1.00 15.650          N  
ATOM   3690  CA  GLN A 227       9.468   4.632  30.345  1.00 15.730          C  
ATOM   3691  C   GLN A 227      10.279   4.685  31.607  1.00 15.600          C  
ATOM   3692  O   GLN A 227       9.722   4.813  32.699  1.00 15.900          O  
ATOM   3693  CB  GLN A 227       9.299   6.035  29.756  1.00 21.990          C  
ATOM   3694  CG  GLN A 227       8.625   7.033  30.639  1.00 21.990          C  
ATOM   3695  CD  GLN A 227       8.323   8.285  29.855  1.00 21.990          C  
ATOM   3696  OE1 GLN A 227       9.160   8.796  29.101  1.00 21.990          O  
ATOM   3697  NE2 GLN A 227       7.085   8.744  29.993  1.00 21.990          N  
ATOM   3698  H   GLN A 227       7.696   4.253  31.480  1.00 18.780          H  
ATOM   3699  HA  GLN A 227      10.004   3.996  29.643  1.00 18.880          H  
ATOM   3700 1HB  GLN A 227      10.281   6.442  29.501  1.00 26.390          H  
ATOM   3701 2HB  GLN A 227       8.712   5.979  28.841  1.00 26.390          H  
ATOM   3702 1HG  GLN A 227       7.688   6.621  31.002  1.00 26.390          H  
ATOM   3703 2HG  GLN A 227       9.274   7.285  31.473  1.00 26.390          H  
ATOM   3704 1HE2 GLN A 227       6.738   9.537  29.447  1.00 26.390          H  
ATOM   3705 2HE2 GLN A 227       6.444   8.278  30.599  1.00 26.390          H  
ATOM   3706  N   THR A 228      11.597   4.637  31.473  1.00 15.290          N  
ATOM   3707  CA  THR A 228      12.422   4.741  32.667  1.00 15.300          C  
ATOM   3708  C   THR A 228      13.472   5.809  32.588  1.00 14.960          C  
ATOM   3709  O   THR A 228      13.595   6.516  31.582  1.00 14.880          O  
ATOM   3710  CB  THR A 228      13.117   3.420  32.994  1.00 21.420          C  
ATOM   3711  OG1 THR A 228      13.689   3.537  34.302  1.00 21.420          O  
ATOM   3712  CG2 THR A 228      14.229   3.109  31.956  1.00 21.420          C  
ATOM   3713  H   THR A 228      12.024   4.507  30.548  1.00 18.350          H  
ATOM   3714  HA  THR A 228      11.779   4.992  33.509  1.00 18.360          H  
ATOM   3715  HB  THR A 228      12.380   2.618  32.994  1.00 25.700          H  
ATOM   3716  HG1 THR A 228      13.886   2.656  34.645  1.00 25.700          H  
ATOM   3717 1HG2 THR A 228      14.706   2.167  32.216  1.00 25.700          H  
ATOM   3718 2HG2 THR A 228      13.784   3.028  30.962  1.00 25.700          H  
ATOM   3719 3HG2 THR A 228      14.985   3.892  31.943  1.00 25.700          H  
ATOM   3720  N   THR A 229      14.235   5.921  33.672  1.00 14.890          N  
ATOM   3721  CA  THR A 229      15.321   6.883  33.768  1.00 14.700          C  
ATOM   3722  C   THR A 229      16.621   6.310  34.298  1.00 14.840          C  
ATOM   3723  O   THR A 229      16.641   5.307  35.019  1.00 15.110          O  
ATOM   3724  CB  THR A 229      14.974   8.063  34.706  1.00 20.660          C  
ATOM   3725  OG1 THR A 229      14.745   7.561  36.040  1.00 20.660          O  
ATOM   3726  CG2 THR A 229      13.777   8.821  34.232  1.00 20.660          C  
ATOM   3727  H   THR A 229      14.058   5.275  34.440  1.00 17.870          H  
ATOM   3728  HA  THR A 229      15.513   7.261  32.772  1.00 17.640          H  
ATOM   3729  HB  THR A 229      15.822   8.745  34.728  1.00 24.790          H  
ATOM   3730  HG1 THR A 229      15.561   7.171  36.384  1.00 24.790          H  
ATOM   3731 1HG2 THR A 229      13.581   9.653  34.903  1.00 24.790          H  
ATOM   3732 2HG2 THR A 229      13.987   9.201  33.238  1.00 24.790          H  
ATOM   3733 3HG2 THR A 229      12.914   8.167  34.203  1.00 24.790          H  
ATOM   3734  N   ASN A 230      17.685   7.045  34.009  1.00 14.810          N  
ATOM   3735  CA  ASN A 230      19.035   6.791  34.502  1.00 15.060          C  
ATOM   3736  C   ASN A 230      19.577   8.093  35.072  1.00 15.130          C  
ATOM   3737  O   ASN A 230      18.790   8.929  35.501  1.00 15.300          O  
ATOM   3738  CB  ASN A 230      19.910   6.173  33.417  1.00 20.980          C  
ATOM   3739  CG  ASN A 230      19.667   4.687  33.288  1.00 20.980          C  
ATOM   3740  OD1 ASN A 230      20.029   3.932  34.204  1.00 20.980          O  
ATOM   3741  ND2 ASN A 230      19.089   4.251  32.204  1.00 20.980          N  
ATOM   3742  H   ASN A 230      17.510   7.841  33.383  1.00 17.770          H  
ATOM   3743  HA  ASN A 230      18.984   6.082  35.329  1.00 18.070          H  
ATOM   3744 1HB  ASN A 230      19.685   6.650  32.460  1.00 25.180          H  
ATOM   3745 2HB  ASN A 230      20.958   6.327  33.613  1.00 25.180          H  
ATOM   3746 1HD2 ASN A 230      18.916   3.277  32.085  1.00 25.180          H  
ATOM   3747 2HD2 ASN A 230      18.824   4.900  31.466  1.00 25.180          H  
ATOM   3748  N   HIS A 231      20.893   8.263  35.134  1.00 15.180          N  
ATOM   3749  CA  HIS A 231      21.454   9.474  35.725  1.00 15.460          C  
ATOM   3750  C   HIS A 231      22.561  10.035  34.842  1.00 15.760          C  
ATOM   3751  O   HIS A 231      23.138  11.080  35.154  1.00 16.280          O  
ATOM   3752  OXT HIS A 231      22.681   9.597  33.699  1.00 23.190          O  
ATOM   3753  CB  HIS A 231      21.975   9.177  37.132  1.00 20.700          C  
ATOM   3754  CG  HIS A 231      20.896   8.688  38.053  1.00 20.700          C  
ATOM   3755  ND1 HIS A 231      20.032   9.540  38.711  1.00 20.700          N  
ATOM   3756  CD2 HIS A 231      20.527   7.434  38.400  1.00 20.700          C  
ATOM   3757  CE1 HIS A 231      19.189   8.826  39.431  1.00 20.700          C  
ATOM   3758  NE2 HIS A 231      19.468   7.546  39.258  1.00 20.700          N  
ATOM   3759  H   HIS A 231      21.520   7.559  34.778  1.00 18.220          H  
ATOM   3760  HA  HIS A 231      20.682  10.238  35.818  1.00 18.550          H  
ATOM   3761 1HB  HIS A 231      22.760   8.421  37.083  1.00 24.840          H  
ATOM   3762 2HB  HIS A 231      22.412  10.079  37.559  1.00 24.840          H  
ATOM   3763  HD1 HIS A 231      19.799  10.484  38.393  1.00 24.840          H  
ATOM   3764  HD2 HIS A 231      20.904   6.450  38.124  1.00 24.840          H  
ATOM   3765  HE1 HIS A 231      18.425   9.317  40.030  1.00 24.840          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 -1283.4 148.936 962.114 -82.365 27.3346 55.3911 469.242 -513.072 -2.03713 -13.7015 -404.853 -54.5275 -114.928 -47.3863 -37.0407 -26.9847 -0.95466 21.4419 16.9216 122.291 252.401 -43.6531 27.0136 -81.9186 5.13678 203.879 -394.716
SER:NtermProteinFull_1 -1.14854 0.02862 1.2469 -0.02104 0 0.03049 0.26544 -0.56685 -0.04882 -0.21577 -0.8691 -1.87786 0 0 0 0 0 -0.02049 0.0001 0.43557 0 0 0.62205 -0.77834 0 0.03566 -2.88199
GLN_2 -4.02657 0.34013 2.89725 -0.61663 0.08923 0.60972 0.5791 -1.38071 -0.0603 -0.24152 -1.15317 -0.53792 0 0 0 0 0 0.04688 0.0079 0 2.02221 -0.09392 0 -0.18838 -0.07856 0.15557 -1.62972
ILE_3 -4.79695 0.59691 3.53515 -0.59361 0.40352 0.10496 1.99723 -1.99453 -0.01637 -0.12452 -2.78886 0.45269 0 0 0 0 0 -0.05803 0.0697 0.93939 0 -0.70827 0 0.73287 -0.28738 0.50859 -2.02752
ASP_4 -3.23 0.2426 4.35569 -0.10289 0.00581 0.28418 1.39752 -1.84949 -0.02618 -0.11033 -3.60253 -0.51953 0 0 0 -0.60556 0 0.09578 0.04955 0 3.09743 0.14563 0 -2.3716 -0.27559 0.68825 -2.33127
ASP_5 -1.79988 0.08246 1.73074 -0.13287 0.03811 0.42163 0.10745 -0.78247 -0.01393 -0.06888 -0.39966 -0.87335 0 0 0 0 0 -0.06426 0.05819 0 2.48578 -0.57431 0 -2.3716 -0.33077 0.61153 -1.87609
LEU_6 -7.01872 1.66405 2.06078 -0.45331 0.22864 0.06995 0.82516 -1.62674 -0.01637 -0.12452 0.33007 0.19977 0 0 0 0 0 0.29287 0.29314 0.55414 0 -0.13115 0 0.18072 -0.27075 1.31576 -1.62654
PRO_7 -5.97526 0.9289 3.75942 -0.1238 0.00129 0.09138 1.9299 -1.60415 -0 -0 -0.80415 0.24577 0 0 0 0 0 -0.04966 0.02451 0.20626 0 -1.15273 0 -2.4119 -0.35543 1.26915 -4.02051
PHE_8 -5.76103 0.74269 1.61279 -0.67141 0.04253 0.31076 1.09139 -1.61355 -0.00095 -0.01736 -0.49028 -0.01456 0 0 0 0 0 -0.07717 0.09604 0 2.59341 0.17649 0 1.0402 -0.40329 0.44261 -0.90068
TYR_9 -8.16968 0.93361 2.6166 -0.6677 0.13478 0.38715 1.63799 -2.27638 -0.00036 -0.00187 -1.01195 -0.19487 0 0 0 -0.31375 0 -0.00331 0.03879 0 2.19436 -0.24479 0.14296 1.2797 -0.34327 0.4507 -3.4113
CYS:disulfide_10 -6.42455 0.75505 3.76287 -0.07049 0.00401 0.05632 2.04334 -2.04301 -0 -0 -1.87457 -0.43512 0 0 0 0 -0.47733 -0.08042 0.01265 0.30429 0 0.01568 0 3.6196 -0.13569 0.3603 -0.60707
ILE_11 -4.84303 0.42267 1.38716 -0.55002 0.48129 0.1187 0.75816 -1.28131 -0.00165 -0.01567 0.85757 -0.10859 0 0 0 0 0 -0.0736 0.05853 1.63404 0 -0.11664 0 0.73287 -0.14038 0.3341 -0.34578
GLY_12 -2.34295 0.04429 2.57347 -8e-05 0 0 1.2581 -1.28759 -0.00077 -0.01576 -1.3062 -0.37482 0 0 0 0 0 -0.07149 0 0 0 -1.53013 0 0.83697 -0.50351 0.30547 -2.41499
PHE_13 -11.4244 1.73463 5.17296 -0.81643 0.10145 0.10529 4.06651 -3.83547 -0.01836 -0.1503 -2.05926 -0.26617 0 0 0 0 0 -0.03577 0.18637 0 2.87122 0.08112 0 1.0402 -0.40518 0.39918 -3.25242
LYS_14 -5.00585 0.4218 5.51612 -0.53509 0.22696 0.28879 2.42582 -2.31463 -0 -0 -3.513 -0.04261 0 0 0 -0.60556 0 -0.06072 0.14574 2.83466 0 -0.06147 0 -1.5107 -0.18689 0.73293 -1.24371
SER_15 -3.36135 0.4232 2.30469 -0.02997 0.02262 0.029 0.98404 -1.37152 -0 -0 -0.5594 0.08436 0 0 0 0 0 -0.0552 0.01187 0.57789 0 -0.01519 0.61629 -0.77834 -0.08654 0.59545 -0.60811
ALA_16 -4.35062 0.33295 2.16796 -0.02488 5e-05 0 1.53543 -1.75883 -0.01836 -0.1503 -0.92188 -0.22045 0 0 0 0 0 -0.0219 0 0 0 -0.084 0 1.8394 -0.57275 0.32526 -1.92293
ALA_17 -4.25061 0.65145 3.40359 -0.02493 0.00021 0 2.75259 -2.10342 -0.00095 -0.01736 -2.15795 -0.22115 0 0 0 0 0 0.07476 0 0 0 -0.08169 0 1.8394 -0.88205 0.81332 -0.20481
PRO_18 -3.45607 0.3658 3.2992 -0.06692 0 0.04214 1.55136 -1.4458 -0 -0 -1.38478 0.62126 0 0 0 0 0 -0.1347 0.0302 0.17389 0 -0.41837 0 -2.4119 -0.29728 0.90273 -2.62926
GLU_19 -5.00392 0.46079 5.03444 -0.45628 0.20008 1.42238 2.05506 -2.34581 -0.02667 -0.15408 -2.09129 -2.99198 0 0 0 0 0 -0.033 0.00339 0 4.01514 -0.27533 0 -2.7348 -0.13494 0.31187 -2.74496
TYR_20 -8.32394 0.53862 4.32584 -0.58572 0.30721 0.30346 2.76273 -2.87148 -0.03617 -0.29549 -2.05981 -0.37397 0 0 0 0 0 0.03651 0.28174 0 3.04085 0.05122 0.02432 1.2797 -0.27585 0.313 -1.55722
THR_21 -5.4113 0.25263 5.29812 -0.20135 0.12957 0.0727 2.5921 -2.67641 -0 -6e-05 -2.8214 -0.12396 0 0 0 0 0 -0.00975 0.008 0.05789 0 -0.02213 2.29852 -1.0874 0.05499 0.29153 -1.29772
LEU_22 -5.62281 0.27543 4.99465 -0.69379 0.26271 0.25957 2.39297 -2.61678 -0.01013 -0.07504 -1.92363 0.14525 0 0 0 0 0 -0.00596 0.00295 0.78881 0 -0.20533 0 0.18072 0.08468 0.25152 -1.51421
ARG_23 -6.41578 0.37474 5.95805 -0.44351 0.05946 0.21951 2.46602 -2.83293 -0 -0 -2.43211 0.38557 0 0 0 0 0 0.05987 0.20218 2.10815 0 -0.10527 0 -1.2888 -0.15185 0.2782 -1.55849
THR_24 -5.971 0.60502 5.15954 -0.21146 0.18219 0.07852 2.87091 -2.85593 -0.0224 -0.12313 -2.86499 -0.21781 0 0 0 0 0 -0.03035 0.00332 0.10163 0 -0.02016 2.26123 -1.0874 -0.09038 0.46136 -1.77127
ARG_25 -5.584 0.2483 4.89303 -0.78015 0.16115 0.51275 2.26171 -2.64914 -0 -0 -1.75857 0.43529 0 0 0 0 0 -0.01231 0.01869 2.59756 0 -0.12088 0 -1.2888 0.11156 0.46159 -0.49223
ILE_26 -5.20358 0.20189 4.0877 -0.49524 0.36692 0.09797 1.92164 -2.23906 -0 -0 -1.74199 0.09099 0 0 0 0 0 -0.04969 0.01556 0.46693 0 -0.48343 0 0.73287 0.15083 0.29261 -1.78709
TRP_27 -9.3853 0.88943 5.30162 -0.67108 0.14733 0.36901 3.08835 -3.30626 -0.02284 -0.2026 -2.74934 -0.33825 0 0 0 0 0 -0.03991 0.01299 0 2.77927 0.07528 0 1.6906 0.00868 0.41807 -1.93496
ALA_28 -5.23941 0.44797 5.00418 -0.02279 0 0 2.80621 -2.93773 -0.01374 -0.15679 -3.53268 -0.35418 0 0 0 0 0 0.02433 0 0 0 -0.29105 0 1.8394 -0.30742 0.44161 -2.29212
SER_29 -3.51473 0.194 4.552 -0.02563 0 0.06024 1.96466 -2.12876 -0.02039 -0.10559 -1.5131 -0.63853 0 0 0 0 0 -0.01479 0.00037 0.60535 0 0.34949 0.60088 -0.77834 -0.02844 0.25575 -0.18554
LEU_30 -6.19734 0.57555 4.08009 -0.48437 0.20406 0.11512 2.09768 -2.48174 -0.01403 -0.1198 -1.65421 0.20504 0 0 0 0 0 0.05098 0.0796 0.35054 0 -0.29602 0 0.18072 0.06988 0.26988 -2.96836
ARG_31 -9.46383 1.24731 8.32023 -0.90369 0.21888 0.62081 3.53107 -4.13373 -0.07084 -0.42628 -2.16085 0.29084 0 0 0 0 0 0.02064 0.10624 2.80722 0 -0.04519 0 -1.2888 -0.27069 0.51032 -1.09031
SER_32 -6.14652 0.61296 6.46817 -0.0304 1e-05 0.02138 3.43554 -3.22049 -0.0063 -0.0711 -3.54731 -0.04335 0 0 0 0 0 0.10623 0.00199 0.52325 0 0.29929 1.77921 -0.77834 -0.16676 0.66775 -0.09478
GLN_33 -5.75598 0.40505 6.15372 -0.24948 0.03218 0.17747 2.52085 -2.95689 -0.01403 -0.1198 -2.39311 -0.42593 0 0 0 0 0 0.09629 0.01519 0 2.75342 -0.00627 0 -0.18838 -0.07218 0.54463 0.51675
THR_34 -5.7764 0.4574 5.46953 -0.21049 0.19092 0.0779 2.93661 -2.8373 -0.01075 -0.13695 -2.24901 -0.2388 0 0 0 0 0 -0.02569 0.00772 0.08798 0 -0.01277 2.39525 -1.0874 -0.02159 0.33388 -0.64996
LEU_35 -9.16159 1.10954 4.36582 -0.4533 0.11674 0.09724 3.09627 -2.97416 -0 -0 -2.47554 0.21683 0 0 0 0 0 0.00608 0.14089 0.29465 0 -0.29224 0 0.18072 -0.14859 0.51072 -5.36991
TYR_36 -7.00309 0.78594 4.7796 -0.56767 0.2742 0.28363 2.90011 -2.8842 -0.0063 -0.0711 -2.56108 -0.33064 0 0 0 0 0 0.10672 0.15857 0 3.02243 0.07224 0.00063 1.2797 -0.23624 0.55855 0.562
ARG_37 -5.38203 0.27043 5.68553 -0.43867 0.05953 0.22081 2.29084 -2.69929 -0.00177 -0.03566 -2.23374 0.29908 0 0 0 0 0 -0.0357 0.28 2.06949 0 -0.10165 0 -1.2888 -0.27776 0.45689 -0.86246
THR_38 -6.81612 0.76935 4.92806 -0.12434 0.05983 0.05921 3.33067 -2.9369 -0 -0 -2.8712 -0.52334 0 0 0 -0.47798 0 0.2586 0.01889 0.29219 0 0.0167 2.60492 -1.0874 -0.30353 0.62889 -2.17349
ILE_39 -9.16375 1.64594 4.08206 -0.68451 0.38038 0.22453 3.18127 -2.83064 -0 -0 -2.17485 0.36833 0 0 0 0 0 0.05427 0.03753 1.05927 0 -0.17511 0 0.73287 -0.11211 1.11334 -2.26118
SER_40 -4.2661 0.30902 4.90344 -0.02685 0 0.0623 2.03173 -2.35853 -0 -0 -0.90184 -0.5695 0 0 0 0 0 0.21913 0.00184 0.81303 0 0.33195 0.60011 -0.77834 0.03218 0.87371 1.27729
GLY_41 -3.65983 0.35383 4.15261 -4e-05 0 0 1.91989 -2.18524 -0 -0 -1.18443 -0.40199 0 0 0 0 0 -0.03372 0 0 0 0.37201 0 0.83697 0.53437 0.20791 0.91232
PHE_42 -10.9273 1.78675 2.80573 -0.90577 0.09251 0.31677 3.40046 -2.90462 -0 -0 -2.00862 -0.00947 0 0 0 0 0 -0.01794 0.05322 0 1.97746 -0.34055 0 1.0402 0.46769 0.33772 -4.83577
MET_43 -8.91167 1.15461 4.65712 -0.33496 0.09327 0.06868 2.38822 -2.71455 -0.0001 -0.00049 -1.74143 -0.1598 0 0 0 0 0 0.05579 0.46142 1.1681 0 0.16849 0 0.60916 0.13462 0.60271 -2.3008
ASN_44 -5.47617 0.89195 5.59034 -0.18437 0.03327 0.28733 3.03741 -2.76407 -0 -0 -2.64819 -0.41916 0 0 0 0 0 0.12179 0.00631 0 1.90687 -0.18465 0 -0.93687 -0.07985 0.53764 -0.28042
TYR_45 -8.60473 1.37568 4.11376 -0.53354 0.2123 0.24424 4.06237 -2.96114 -0.00133 -0.02251 -2.3816 -0.42834 0 0 0 0 0 -0.01509 0.00466 0 3.96835 0.29376 0.07286 1.2797 -0.23894 0.56584 1.0063
SER_46 -4.87386 0.61302 5.23164 -0.02871 0 0.04869 2.49391 -2.44399 -0.0001 -0.00049 -1.46313 -1.02848 0 0 0 0 0 -0.05463 0.08387 0.17231 0 -0.13832 0.68384 -0.77834 -0.36614 0.50642 -1.34248
ARG_47 -9.74768 0.98603 8.18525 -0.78623 0.13525 0.4174 4.36703 -3.87485 -0 -0 -4.60257 0.41988 0 0 -1.15956 0 0 0.05566 0.31075 2.71044 0 -0.12722 0 -1.2888 -0.5629 0.63015 -3.93198
ALA_48 -5.39344 1.16435 3.24487 -0.01991 0 0 2.55939 -2.4559 -0 -0 -1.69265 -0.33298 0 0 0 0 0 -0.02414 0 0 0 0.15107 0 1.8394 -0.12803 0.80724 -0.28072
ILE_49 -5.49687 0.63899 3.15314 -0.68045 0.60207 0.15469 1.64827 -1.91843 -0 -0 -0.27534 0.30689 0 0 0 0 0 -0.05833 0.00559 0.63675 0 -0.22027 0 0.73287 0.01196 0.61651 -0.14198
LYS_50 -4.47033 0.31446 3.67375 -0.33054 0.0543 0.18769 1.07227 -1.77919 -0 -0 -0.54796 -0.16085 0 0 0 0 0 -0.0793 0.00626 1.69017 0 -0.00984 0 -1.5107 -0.23757 0.50794 -1.61944
LEU_51 -4.52958 0.48623 2.6071 -0.52921 0.2499 0.16522 1.31435 -1.85526 -0 -0 -1.27844 -0.03883 0 0 0 0 0 -0.0785 0.04927 0.36147 0 0.60932 0 0.18072 0.02765 0.40721 -1.85138
LEU_52 -6.21013 0.40182 5.11563 -0.50026 0.27959 0.12455 2.1425 -2.64285 -0.00312 -0.05011 -1.70913 0.13664 0 0 0 0 0 -0.0534 0.13519 0.28084 0 -0.21177 0 0.18072 0.22031 0.46246 -1.90051
TYR_53 -9.54811 1.55453 4.57623 -0.65659 0.02423 0.01998 1.98396 -3.12574 -0.00176 -0.00679 -1.97126 -0.27782 0 0 0 -0.33302 0 0.47343 0.15312 0 2.90683 -0.05734 0.22017 1.2797 -0.18952 0.92033 -2.05542
ARG_54 -8.89997 0.78198 7.96616 -0.51472 0.05746 0.30131 3.65555 -3.55808 -0.01042 -0.0676 -3.05564 0.27473 0 0 0 -0.92252 0 -0.05816 0.04745 1.9679 0 -0.02 0 -1.2888 0.19834 1.12274 -2.0223
VAL_55 -5.2862 0.54256 3.01443 -0.32247 0.35584 0.07526 1.29967 -1.77378 -0 -0 -0.0115 -0.23731 0 0 -0.91778 0 0 -0.04529 0.00211 0.29281 0 -0.07557 0 1.9342 0.28999 0.68062 -0.18243
GLU_56 -4.0309 0.25105 4.24508 -0.2352 0.04613 0.36544 1.88307 -1.75982 -0.00184 -0.03693 -2.25748 -0.61623 0 0 -0.83313 -0.92252 0 -0.10855 0.05589 0 3.3239 -0.24443 0 -2.7348 -0.39096 0.63047 -3.37176
ASN_57 -6.52821 0.82188 6.37638 -0.15223 0.01687 0.20484 2.13457 -2.90321 -0.06151 -0.31163 -0.63312 -0.16041 0 0 -0.27975 0 0 0.21587 0.18671 0 1.93392 -0.12417 0 -0.93687 0.46734 1.51196 1.77924
PRO_58 -4.64554 0.98347 4.09814 -0.12244 0.00082 0.09173 2.2417 -1.80569 -0 -0 -2.68911 0.22154 0 0 0 0 0 -0.03441 0.06369 0.21305 0 -1.09492 0 -2.4119 0.3194 1.38716 -3.1833
GLU_59 -3.89742 0.3763 4.20582 -0.33265 0.0873 0.38699 1.93661 -1.85317 -0.06175 -0.41053 -1.24949 -0.61415 0 0 0 0 0 -0.05396 0.0114 0 2.85849 -0.09328 0 -2.7348 0.01162 0.65897 -0.7677
ILE_60 -2.78407 0.37443 2.10208 -0.51516 0.50689 0.11081 0.57335 -1.10668 -0 -0 0.11737 -0.17661 0 0 0 0 0 -0.06095 0.01889 1.27769 0 0.05375 0 0.73287 0.3322 0.61908 2.17594
VAL_61 -6.2359 0.50506 4.37949 -0.31937 0.54501 0.07581 2.55525 -2.5498 -0.00312 -0.05011 -2.85252 -0.97828 0 0 0 0 0 -0.03114 0.0118 1.18643 0 -0.0649 0 1.9342 -0.05622 0.77506 -1.17325
GLN_62 -9.53408 1.09864 8.27646 -0.26834 0.0275 0.16375 4.39177 -4.13837 -0.02747 -0.2039 -4.02998 -0.41778 0 0 -0.91778 -0.33302 0 -0.07702 0.24303 0 2.78153 -0.1649 0 -0.18838 -0.08081 1.1757 -2.22345
MET_63 -7.40913 0.66995 3.8016 -0.36582 0.12946 0.08212 1.28466 -2.1015 -0.02832 -0.13867 -1.7192 -0.2736 0 0 -1.15956 0 0 0.30418 0.10755 1.16095 0 0.14085 0 0.60916 -0.40072 0.9475 -4.35855
PHE_64 -4.92213 0.37096 2.84695 -0.68986 0.06754 0.44854 1.4614 -1.8198 -0 -0 -0.83985 0.32128 0 0 0 0 0 -0.03357 0.19514 0 2.0456 -0.14897 0 1.0402 0.0161 0.67335 1.03287
GLY_65 -2.10458 0.14417 2.5092 -0.00012 0 0 1.13738 -1.29997 -0.02904 -0.14018 -1.2616 -0.33227 0 0 -0.27975 0 0 -0.14717 0 0 0 0.53565 0 0.83697 1.44991 0.46665 1.48525
GLY_66 -3.09019 0.6 2.55021 -0.00017 0 0 0.93038 -1.43079 -0 -0 -1.27511 -0.16782 0 0 0 0 0 0.05496 0 0 0 -1.14347 0 0.83697 1.23922 0.50393 -0.39189
ASN_67 -4.41925 0.25992 5.43769 -0.23833 0.0154 0.36472 2.53832 -2.49093 -0.00176 -0.00679 -2.23921 -0.69271 0 0 -1.05387 0 0 0.00817 0.03075 0 2.31433 0.0419 0 -0.93687 0.59582 0.56473 0.09202
ALA_68 -3.87961 0.26569 3.02722 -0.02359 0 0 1.46419 -1.79309 -0.00262 -0.01849 -0.80971 -0.36022 0 0 0 0 0 -0.07638 0 0 0 -0.41742 0 1.8394 0.21849 0.53822 -0.02792
GLU_69 -4.3794 0.37041 5.42275 -0.35885 0.13872 0.42333 2.81124 -2.36523 -0.00067 -0.01395 -2.77615 -0.57212 0 0 -1.05387 -1.16377 0 0.00507 0.01731 0 3.28416 -0.08727 0 -2.7348 -0.2198 0.60729 -2.64561
GLY_70 -3.57363 0.06412 3.73947 -5e-05 0 0 1.12228 -1.81492 -0 -0 0.44545 -0.43785 0 0 0 0 0 -0.05573 0 0 0 0.43637 0 0.83697 0.16894 0.40317 1.33459
LEU_71 -8.69755 2.25818 5.07573 -0.78201 0.49146 0.32692 3.04437 -3.48982 -0 -0 -1.17458 0.24659 0 0 0 0 0 0.31722 0.0065 0.85429 0 -0.20564 0 0.18072 0.10828 1.22882 -0.2105
GLU_72 -4.21906 0.2531 5.56462 -0.20066 0.02313 0.27636 2.54861 -2.50872 -0.00067 -0.01395 -2.33746 -0.60955 0 0 0 0 0 0.67135 0.04482 0 3.00755 -0.22819 0 -2.7348 -0.26916 1.24187 0.50918
ARG_73 -6.62897 1.39699 8.08761 -0.55968 0.06108 0.30235 3.94291 -3.50653 -0.00262 -0.01849 -3.11132 0.47666 0 0 0 -1.16377 0 0.02605 0.02088 2.29511 0 0.17398 0 -1.2888 -0.23486 1.39907 1.66763
GLU_74 -7.04837 1.02755 8.35451 -0.41931 0.101 0.8514 3.21065 -3.4431 -0.00871 -0.13349 -3.07782 -0.76756 0 0 0 -0.41773 0 0.14386 0.05893 0 4.01952 0.0712 0 -2.7348 1.30439 1.66166 2.7538
LEU_75 -5.6596 0.55522 4.0681 -0.6131 0.15752 0.19952 2.70255 -2.3913 -0 -0 -2.74786 0.063 0 0 0 0 0 0.37977 0.0412 0.90192 0 -0.24474 0 0.18072 1.18266 0.83177 -0.39266
GLU_76 -5.16376 0.3236 5.01896 -0.34948 0.09888 0.43241 2.38992 -2.56779 -0.00456 -0.08948 -1.87533 -0.67392 0 0 0 0 0 -0.05703 0.01288 0 3.46878 -0.25958 0 -2.7348 -0.39243 0.46631 -1.95641
LYS_77 -10.937 1.62482 11.9439 -0.2999 0.0267 0.13305 4.48317 -5.01848 -0.01044 -0.09084 -5.05549 -0.00783 0 0 0 -0.578 0 -0.03047 0.30961 1.76497 0 0.03155 0 -1.5107 -0.47104 0.54997 -3.14239
MET_78 -8.59381 0.64288 7.00568 -0.20501 0.01018 0.0666 3.19237 -3.48602 -0.01489 -0.03812 -2.14264 -0.11988 0 0 0 0 0 -0.00272 0.25129 1.86206 0 0.05715 0 0.60916 0.03766 0.75984 -0.10821
ALA_79 -2.92738 0.24828 2.95445 -0.02384 0 0 1.30652 -1.65097 -0 -0 -0.90295 -0.35875 0 0 0 0 0 -0.07289 0 0 0 -0.35536 0 1.8394 -0.15511 0.4833 0.38468
ARG_80 -3.80549 0.28779 3.10703 -0.68213 0.23702 0.38948 1.53201 -1.57966 -0.00456 -0.08948 -1.30381 0.26749 0 0 0 0 0 0.04572 0.07735 2.25775 0 -0.10083 0 -1.2888 -0.3256 0.38165 -0.59707
ARG_81 -11.9127 1.48071 12.1612 -0.66135 0.10978 0.39002 3.3619 -5.23622 -0.01035 -0.07852 -4.56456 0.59317 0 0 -1.47779 0 0 0.23585 0.56745 2.96762 0 0.0161 0 -1.2888 -0.12836 0.94027 -2.53459
LYS_82 -3.77102 0.43038 4.44284 -0.39262 0.04839 0.19579 2.327 -1.84127 -0 -0 -2.24978 -0.13536 0 0 -1.27372 0 0 0.5537 0.01046 1.83419 0 0.04399 0 -1.5107 -0.14364 0.99689 -0.43448
PHE_83 -8.56296 1.66976 4.90188 -0.63667 0.07133 0.33127 1.69375 -2.71557 -0 -0 -1.21398 -0.17524 0 0 -1.57373 0 0 11.5475 0.14903 0 2.2571 -0.22026 0 1.0402 0.08715 11.3438 19.9944
LYS_84 -8.35718 1.53499 8.947 -0.59456 0.15221 0.55846 3.94882 -3.65927 -0.03095 -0.14631 -5.45048 1.03957 0 0 -1.15675 0 0 0.19054 0.29173 3.0084 0 0.65134 0 -1.5107 1.13998 12.7136 13.2705
PHE_85 -8.15122 1.00279 3.1495 -0.62935 0.13806 0.09784 2.31067 -2.43992 -0.00137 -0.00562 -2.27643 -0.17291 0 0 0 0 0 0.15688 0.1345 0 3.26978 -0.23868 0 1.0402 1.1415 2.00502 0.53125
LEU_86 -5.70709 0.57049 0.48436 -0.56585 0.12213 0.15077 0.60078 -1.28728 -0.01296 -0.04363 -0.22763 0.17997 0 0 0 0 0 0.05557 0.16903 0.55608 0 -0.3491 0 0.18072 0.02794 0.69528 -4.40041
VAL_87 -6.70126 1.11669 2.17856 -0.29275 0.2853 0.06473 2.18042 -2.12195 -2e-05 -6e-05 -2.21829 -0.34175 0 0 0 0 0 -0.00542 0.08474 0.19592 0 -0.7287 0 1.9342 -0.23927 0.59289 -4.01602
SER_88 -3.18386 0.11342 2.2927 -0.03526 0.0015 0.06501 1.07771 -1.15007 -0.01562 -0.05874 -0.75038 -0.8643 0 0 -0.72125 0 0 -0.04403 0.00107 0.42681 0 0.47859 0.6134 -0.77834 0.05624 0.42251 -2.0529
MET_89 -6.31465 0.60538 3.93668 -0.39259 0.08544 0.08856 2.24149 -2.0863 -0.00266 -0.01511 -2.00419 -0.02217 0 0 0 0 0 8e-05 0.12244 1.35198 0 0.00738 0 0.60916 0.35676 0.47082 -0.96151
GLN_90 -5.52259 0.39331 3.69939 -0.37541 0.06253 0.25324 1.62509 -1.89891 -0 -0 -1.77971 -0.55247 0 0 -0.4241 -0.75242 0 0.08632 0.00502 0 3.07061 0.21055 0 -0.18838 0.31283 0.46999 -1.30509
ARG_91 -5.84764 0.34682 4.5642 -0.93716 0.23778 0.69241 2.61769 -2.38911 -0.00897 -0.10129 -1.1975 -0.13046 0 0 -0.4241 0 0 -0.06709 0.00487 2.02631 0 0.01233 0 -1.2888 0.44848 0.41672 -1.02451
LEU_92 -3.09185 0.15088 1.70507 -0.50445 0.22864 0.13727 0.03991 -1.00217 -0 -0 0.02811 0.10697 0 0 0 0 0 -0.01343 0.02892 0.13057 0 -0.18872 0 0.18072 -0.03664 0.39869 -1.70148
ALA_93 -3.06948 0.42309 1.59922 -0.0238 0 0 1.07801 -1.23189 -0.03144 -0.16372 0.81607 -0.20429 0 0 0 0 0 0.00341 0 0 0 -0.04753 0 1.8394 -0.4593 0.26402 0.79178
LYS_94 -2.61097 0.07392 1.65145 -0.50249 0.27358 0.40658 0.08706 -0.97824 -0 -0 -0.11998 -0.29401 0 0 0 0 0 0.03721 0.0079 2.31794 0 0.2636 0 -1.5107 0.37408 0.39915 -0.12393
PHE_95 -3.69538 0.45214 1.67647 -0.53033 0.31664 0.23897 1.17182 -1.30535 -3e-05 -0.00062 -0.70478 0.08306 0 0 0 0 0 0.21998 0.03492 0 3.26166 0.25113 0 1.0402 0.45035 0.52925 3.49011
LYS_96 -4.24915 0.65379 4.53165 -0.31258 0.03666 0.14096 1.80026 -1.9382 -0.01861 -0.13815 -1.69587 0.34864 0 0 0 0 0 -0.00518 0.01073 1.75189 0 0.2636 0 -1.5107 -0.04289 0.99677 0.62362
PRO_97 -6.05463 0.76469 3.32352 -0.08607 3e-05 0.05345 1.75223 -1.59568 -0 -0 -0.57556 0.71319 0 0 0 0 0 -0.1627 0.00652 0.583 0 -0.41838 0 -2.4119 -0.17831 1.11099 -3.17563
HIS_D_98 -4.17018 0.34738 4.13517 -0.43399 0.02354 0.56505 1.03726 -1.85852 -0 -0 -1.19068 -0.35848 0 0 0 -0.41812 0 0.82485 0.02463 0 1.57659 -0.51479 0 -0.45461 -0.08896 0.6835 -0.27037
GLU_99 -5.13053 0.42747 6.10449 -0.18649 0.03281 0.28386 2.54434 -2.6426 -0.01861 -0.13815 -2.53726 -0.55983 0 0 0 0 0 0.29555 0.02135 0 2.89373 -0.05091 0 -2.7348 0.68464 1.36958 0.65864
LEU_100 -8.37179 0.83568 3.67319 -0.62254 0.32919 0.23814 3.14189 -2.93094 -0 -0 -1.96709 -0.16292 0 0 0 0 0 0.15873 0.19895 1.49268 0 -0.22078 0 0.18072 0.49535 1.48947 -2.04207
GLU_101 -5.96067 0.52861 6.63536 -0.21891 0.02265 0.29356 2.96197 -3.14244 -0 -0 -2.97575 -0.53531 0 0 0 -0.41812 0 -0.05502 0.11541 0 3.23155 -0.29981 0 -2.7348 -0.34707 0.69029 -2.20849
ASN_102 -5.08828 0.58922 5.39575 -0.1679 0.01994 0.24237 2.40373 -2.75934 -0.01271 -0.12756 -1.34905 -0.32658 0 0 0 0 0 0.03789 0.00094 0 1.53103 0.57848 0 -0.93687 -0.15527 0.44248 0.31828
ALA_103 -5.32371 0.37006 4.04042 -0.02139 0 0 2.53753 -2.62334 -0 -0 -2.10354 -0.37343 0 0 0 0 0 -0.04307 0 0 0 -0.32509 0 1.8394 -0.10299 0.32215 -1.80702
GLU_104 -8.19628 0.51618 9.7541 -0.57791 0.09325 1.03558 4.43572 -4.19236 -0.00331 -0.02577 -4.90699 -0.62632 0 0 0 -1.86556 0 0.05214 0.039 0 3.39635 -0.20889 0 -2.7348 -0.42848 0.41773 -4.02663
PHE_105 -6.76216 0.37702 4.95046 -0.53895 0.02526 0.20525 2.5435 -2.73378 -0 -0 -2.65192 -0.08304 0 0 0 0 0 -0.03178 0.11844 0 2.75856 -0.02121 0 1.0402 -0.26779 0.39067 -0.68126
LEU_106 -8.48149 1.30641 4.64296 -0.52464 0.35339 0.11651 2.81199 -3.10474 -0 -0 -1.93233 0.2775 0 0 0 0 0 0.08632 0.19593 0.33488 0 -0.28622 0 0.18072 -0.2529 0.53921 -3.73649
LEU_107 -8.33287 1.61428 5.29721 -0.73811 0.34877 0.28043 2.8689 -3.27755 -0 -0 -1.52963 0.1559 0 0 0 0 0 -0.01766 0.00878 0.8844 0 -0.23595 0 0.18072 -0.23173 0.8606 -1.8635
ARG_108 -5.10068 0.52316 6.03308 -0.44092 0.03923 0.21961 2.31623 -2.52869 -0 -0 -2.72278 0.27041 0 0 0 -1.2547 0 0.26577 0.21959 2.07964 0 -0.16406 0 -1.2888 -0.3252 0.90449 -0.95463
ALA_109 -4.74708 0.60313 3.50693 -0.02298 0 0 2.14976 -2.01057 -0 -0 -1.21069 -0.34417 0 0 0 0 0 0.04101 0 0 0 -0.1841 0 1.8394 -0.53575 0.69604 -0.21906
TYR_110 -9.73958 1.70306 4.37145 -1.14736 0.31959 0.54774 3.71209 -3.03745 -0.02014 -0.14915 -2.47957 -0.17505 0 0 0 -0.47798 0 0.03041 0.05616 0 1.91547 -0.33299 0.00055 1.2797 5.46834 1.83865 3.68395
PRO_111 -4.33385 1.34221 3.29417 -0.0846 7e-05 0.05022 1.13366 -1.42096 -0.00032 -0.00952 -0.89304 0.62962 0 0 0 0 0 -0.18873 0.00992 0.39445 0 -0.69289 0 -2.4119 5.77772 1.84979 4.44602
ASP_112 -4.81024 0.55824 5.79432 -0.11773 0.026 0.36731 2.22074 -2.48947 -0.00111 -0.003 -1.32706 -0.31473 0 0 0 0 0 0.07994 0.01551 0 2.77926 -0.32676 0 -2.3716 -0.09049 0.55198 0.54112
LEU_113 -8.70745 1.09674 3.32361 -0.56644 0.18314 0.14237 2.50723 -2.66416 -0.01593 -0.08841 -2.58674 0.30725 0 0 0 0 0 0.21554 0.0954 0.58042 0 -0.30423 0 0.18072 -0.22111 0.78887 -5.73316
GLN_114 -8.88791 0.96898 7.38896 -0.48493 0.04635 0.74626 2.938 -3.42179 -0.00111 -0.003 -3.56767 -0.61999 0 0 0 -0.84462 0 0.05438 0.50911 0 3.17702 -0.00828 0 -0.18838 -0.17178 0.87035 -1.50003
ILE_115 -8.24696 1.74584 2.52471 -0.44353 0.44704 0.07812 3.01382 -2.24679 -0.00346 -0.03648 -3.06974 0.20931 0 0 0 0 0 0.01219 0.11466 0.82267 0 -0.34308 0 0.73287 -0.10693 0.86459 -3.93114
ALA_116 -3.652 0.7692 2.61916 -0.01801 0 0 2.01702 -1.5897 -0 -0 -2.27704 -0.35544 0 0 0 0 0 0.04275 0 0 0 -0.22143 0 1.8394 0.11508 0.64936 -0.06166
TYR_117 -7.66619 0.96075 1.24491 -0.60459 0.04314 0.29955 1.35089 -1.64726 -0.02507 -0.18992 -0.84081 -0.06086 0 0 0 0 0 0.01996 0.00277 0 1.9444 -0.38017 0.01942 1.2797 0.05186 0.40538 -3.79212
LEU_118 -6.08036 0.81423 4.53312 -0.54569 0.11251 0.1209 2.14128 -2.33607 -0 -0 -1.95091 0.22407 0 0 0 0 0 0.00073 0.05363 0.94646 0 -0.04922 0 0.18072 -0.02743 0.64445 -1.21759
ASP_119 -2.788 0.08803 2.90872 -0.10552 0.00374 0.29332 0.9576 -1.35938 -0.01141 -0.07537 -1.6849 -0.31475 0 0 -0.83442 0 0 0.09691 0.0016 0 1.92501 0.05065 0 -2.3716 -0.22137 0.62747 -2.81365
GLU_120 -6.99682 0.66146 7.79706 -0.46885 0.12014 0.74079 2.56352 -3.06509 -0 -0 -2.05637 -1.21673 0 0 -1.10679 0 0 0.02071 0.33392 0 5.15355 -0.02115 0 -2.7348 -0.31582 0.4891 -0.10216
GLU_121 -3.721 0.83535 4.44183 -0.39811 0.0859 0.66935 1.67171 -1.69548 -0 -0 -1.95267 -0.43663 0 0 -1.10679 0 0 0.10533 0.0428 0 3.33159 0.21555 0 -2.7348 -0.19382 1.12951 0.28962
PRO_122 -3.20962 0.99011 3.35125 -0.10153 0 0.07524 1.63387 -1.35752 -0.02767 -0.13508 -1.7069 0.39117 0 0 0 0 0 -0.02983 0.0061 0.23256 0 -1.19098 0 -2.4119 0.01954 1.88977 -1.58143
PRO_123 -2.79898 0.78825 1.81746 -0.11951 1e-05 0.08671 0.60993 -0.85878 -0 -0 -0.36829 0.29115 0 0 0 0 0 0.12685 0.06899 0.06754 0 -1.297 0 -2.4119 0.39009 1.36491 -2.24258
LEU_124 -2.28212 0.28581 2.45653 -0.49987 0.18191 0.14497 1.28259 -1.14549 -0 -0 -2.13847 -0.03526 0 0 -0.69835 0 0 0.00375 0.07658 0.08774 0 1.19801 0 0.18072 0.83943 0.58934 0.52782
THR_125 -5.6739 0.663 6.40888 -0.11301 0.05684 0.06783 4.08793 -2.94343 -0.01084 -0.08162 -4.06374 -1.00169 0 0 -0.75099 0 0 -0.04063 0.38384 0.3307 0 -0.73062 4.23697 -1.0874 0.99843 0.53008 1.26662
GLU_126 -3.97031 0.36853 4.38554 -0.44038 0.17138 1.37181 1.61318 -1.88806 -0.01519 -0.11442 -0.07553 -3.06371 0 0 0 0 0 -0.14981 0.05988 0 3.59101 -0.24355 0 -2.7348 0.25206 0.40117 -0.48119
GLY_127 -3.87276 0.59307 3.61198 -5e-05 0 0 1.46529 -1.83012 -0.03961 -0.23619 -1.94719 -0.40918 0 0 -1.47996 0 0 -0.0181 0 0 0 0.32983 0 0.83697 -0.06895 0.24365 -2.8213
GLU_128 -3.79967 0.24386 4.67658 -0.36337 0.0874 0.45993 2.4479 -2.04839 -0.01084 -0.08162 -3.10039 -0.53785 0 0 -0.69835 0 0 -0.03049 0.04482 0 4.27922 -0.11178 0 -2.7348 0.19226 0.26613 -0.81944
GLU_129 -4.27054 0.80358 4.83176 -0.39679 0.07205 0.64411 1.48421 -2.0241 -0.00325 -0.01331 0.09823 -0.50359 0 0 0 0 0 -0.01617 0.15452 0 3.30284 0.27513 0 -2.7348 0.11173 0.91389 2.72951
PRO_130 -2.45433 0.50464 2.14395 -0.07692 0 0.04661 0.4741 -0.77899 -0 -0 -0.80815 0.54183 0 0 -0.42076 0 0 -0.23746 0.02057 0.364 0 -0.77052 0 -2.4119 0.12575 1.09484 -2.64274
ARG_131 -2.83673 0.25097 3.11177 -0.99642 0.30404 0.77467 1.06606 -1.38683 -0 -0 -0.1023 -0.18036 0 0 -0.42076 0 0 0.00799 0.04049 2.95296 0 -0.21715 0 -1.2888 0.97093 0.49245 2.54301
ILE_132 -6.0567 0.6281 3.55841 -0.507 0.42884 0.10437 1.57776 -2.21457 -0.00352 -0.06948 0.54353 -0.06821 0 0 0 0 0 -0.02019 0.0015 0.61439 0 -0.50096 0 0.73287 0.82556 0.39621 -0.02911
TYR_133 -7.7044 0.84089 1.76584 -0.49169 0.30532 0.21517 1.58237 -1.87747 -0 -0 0.357 -0.08229 0 0 0 0 0 4.30906 0 0 4.11326 -0.04674 0.01789 1.2797 -0.19865 13.792 18.1773
SER_134 -3.18556 0.41703 2.89039 -0.02977 0 0.06649 1.46269 -1.62842 -0.00991 -0.08966 -0.93619 -0.81109 0 0 0 0 0 -0.0137 0.00241 0.10831 0 -0.48651 0.60256 -0.77834 -0.35195 13.9391 11.1679
ALA_135 -3.4148 0.40557 0.18548 -0.02485 0.00012 0 0.29886 -0.88856 -0 -0 -0.26882 -0.31284 0 0 0 0 0 -0.00848 0 0 0 0.23468 0 1.8394 0.00768 0.54164 -1.40493
LEU_136 -5.94366 0.5237 3.26239 -0.48731 0.3417 0.13342 2.71221 -2.29269 -0.01361 -0.04192 -2.48059 -0.00736 0 0 0 0 0 -0.03606 0.09459 1.72983 0 -0.18353 0 0.18072 0.07674 0.49092 -1.9405
ILE_137 -4.33771 0.47171 0.64078 -0.54339 0.43192 0.15362 0.32015 -1.03339 -0.01824 -0.06416 -0.24867 -0.03816 0 0 0 0 0 -0.04949 0.07435 3.14481 0 -0.73175 0 0.73287 -0.28704 0.59514 -0.78667
ASP_138 -3.42987 0.06215 5.18768 -0.10755 0.02315 0.30251 2.95896 -2.24119 -0.02182 -0.10628 -4.67033 -0.32391 0 0 0 -0.94728 0 0.01488 0.11613 0 3.34509 0.02279 0 -2.3716 -0.14064 0.50876 -1.81835
GLY_139 -1.66251 0.31441 1.47004 -0.00021 0 0 0.25107 -0.77501 -0.03285 -0.14871 0.48968 -0.20947 0 0 0 0 0 0.01351 0 0 0 -1.45928 0 0.83697 0.14138 0.47272 -0.29826
HIS_140 -5.72915 0.7942 5.54816 -0.44199 0.01481 0.27132 2.36715 -2.57824 -0 -0 -1.33168 -1.16586 0 0 -1.27402 0 0 -0.00264 0.1879 0 2.16069 -0.36719 0 -0.45461 0.03542 0.51743 -1.4483
CYS:disulfide_141 -5.34183 0.68562 2.93053 -0.05229 0.13585 0.02805 1.13021 -1.53012 -0 -0 -1.09915 -0.33024 0 0 0 0 -0.47733 0.36163 0.29422 0.29191 0 -0.02524 0 3.6196 0.17957 1.40831 2.20931
GLU_142 -3.2734 0.27394 3.56674 -0.51086 0.09902 0.7601 1.49716 -1.45418 -0.02399 -0.10647 -1.13866 -1.15038 0 0 -0.9083 0 0 0.01066 0.0175 0 4.0064 0.20262 0 -2.7348 0.72721 1.3468 1.2071
ILE_143 -8.19029 1.54623 2.87211 -0.51012 0.56227 0.11467 1.0324 -2.25506 -0 -0 -0.52952 0.04931 0 0 0 0 0 0.15839 0.17367 0.35916 0 -0.77155 0 0.73287 0.32328 0.63153 -3.70066
LEU_144 -2.37497 0.40919 2.59207 -0.46394 0.17239 0.08681 1.23832 -1.35871 -0.01578 -0.07419 -1.92111 0.27943 0 0 0 0 0 0.1018 0.01203 0.36365 0 -0.28059 0 0.18072 -0.41992 0.75512 -0.71769
ASP_145 -2.71839 0.42962 2.08581 -0.10901 0.0107 0.30267 0.46543 -1.15778 -0 -0 -0.25811 -0.47936 0 0 0 0 0 -0.08343 0.01594 0 2.24356 -0.1178 0 -2.3716 -0.38093 0.60329 -1.51938
ASN_146 -3.17955 0.32854 2.91523 -0.18695 0.02449 0.30498 1.41113 -1.57334 -0.0095 -0.14141 -1.19774 -0.93589 0 0 0 -0.31375 0 -0.01302 0.00116 0 1.76688 -0.68176 0 -0.93687 -0.3298 0.41242 -2.33475
GLY_147 -2.78522 0.35451 3.0175 -0.00026 0 0 1.46775 -1.5487 -0 -0 -1.91103 -0.15999 0 0 -0.47503 0 0 -0.11614 0 0 0 -1.17744 0 0.83697 -0.06618 0.216 -2.34725
ARG_148 -5.35262 0.5488 4.49326 -0.88964 0.17149 0.65422 1.10679 -2.18915 -0.01022 -0.06085 -1.00452 -0.06246 0 0 -0.47503 0 0 -0.00542 0.03235 2.01552 0 -0.15928 0 -1.2888 0.01993 0.2368 -2.21884
ARG_149 -6.8337 0.95117 4.87962 -0.62506 0.08928 0.34831 1.71044 -2.24626 -0.0571 -0.26949 -0.53431 0.74231 0 0 -0.36572 0 0 -0.05659 0.06476 2.52256 0 0.01202 0 -1.2888 -0.36618 0.44045 -0.88229
ARG_150 -6.06665 0.54026 6.16422 -0.61957 0.42431 0.49151 2.10455 -2.48633 -0 -0 -1.58573 -0.15528 0 0 0 -0.84462 0 0.01284 0.06933 2.43686 0 -0.09313 0 -1.2888 0.514 1.42705 1.04481
PRO_151 -5.66491 0.76462 3.13249 -0.20644 0.01766 0.15596 1.25332 -1.4961 -0 -0 -1.59995 -0.032 0 0 0 0 0 0.14946 0.01098 0.40816 0 -0.90675 0 -2.4119 0.60566 1.47668 -4.34307
LYS_152 -5.60191 0.56781 6.42707 -0.28297 0.02768 0.13311 3.2191 -2.73224 -0 -0 -5.92939 -0.25676 0 0 0 -0.49047 0 -0.01131 0.03988 2.19418 0 0.11589 0 -1.5107 -0.25006 0.49356 -3.84753
PHE_153 -10.0148 1.68871 1.87929 -0.46251 0.15932 0.18996 2.51725 -2.24787 -0 -0 -2.51901 -0.19744 0 0 0 0 0 0.02742 0.05028 0 4.10123 -0.37976 0 1.0402 -0.1928 0.71521 -3.64529
ARG_154 -7.43206 0.99484 6.41586 -0.6026 0.08028 0.39854 3.8592 -3.17809 -0.00782 -0.03008 -4.99703 0.15193 0 0 0 -0.94728 0 0.02862 0.31407 2.22947 0 -0.14082 0 -1.2888 -0.23925 0.92772 -3.4633
VAL_155 -7.60333 0.52854 1.8394 -0.26694 0.15631 0.05491 2.26572 -2.1491 -0 -0 -2.37211 -0.22832 0 0 0 0 0 -0.06792 0.00061 0.30807 0 -0.79494 0 1.9342 -0.31512 0.60365 -6.10638
GLN_156 -8.23717 1.05548 6.1532 -0.23465 0.03171 0.15098 2.51372 -3.14227 -0.00782 -0.03008 -2.28436 -0.37061 0 0 -0.83442 0 0 0.05743 0.40249 0 3.71353 0.01706 0 -0.18838 -0.34451 0.9634 -0.61527
LEU_157 -8.32606 1.13681 2.65438 -0.50504 0.24786 0.10058 2.15599 -2.35343 -0 -0 -2.20081 0.16781 0 0 0 0 0 0.03935 0.07166 0.60573 0 -0.21607 0 0.18072 -0.22668 1.3714 -5.09578
SER_158 -3.64266 0.52293 2.72599 -0.02548 0 0.04101 1.22431 -1.40897 -0.00567 -0.073 -1.77968 -1.20995 0 0 -0.72897 0 0 0.05199 0.01575 1.49162 0 -0.42026 0.67316 -0.77834 -0.19862 0.91273 -2.61211
GLY_159 -1.43908 0.17955 1.20205 -0.00011 0 0 0.07842 -0.57692 -0 -0 0.09594 -0.42071 0 0 0 0 0 -0.09015 0 0 0 -0.95911 0 0.83697 0.59342 0.48255 -0.01718
ASN_160 -4.57742 1.15058 3.16827 -0.20959 0.03197 0.34077 1.77326 -1.84949 -0.00567 -0.073 -0.99261 -0.79984 0 0 0 0 0 0.04394 0.15185 0 2.1255 -0.59692 0 -0.93687 0.46758 0.8851 0.09742
PRO_161 -4.58818 0.84782 2.6921 -0.09356 0.00096 0.05857 0.53921 -1.29268 -0.01141 -0.07537 0.47059 0.68213 0 0 0 0 0 -0.1457 0.00135 0.58528 0 -0.51908 0 -2.4119 -0.38142 0.97822 -2.6631
ILE_162 -4.18128 0.61369 2.77411 -0.51092 0.30978 0.10864 0.99699 -1.50734 -0.00265 -0.03481 -1.03869 0.56453 0 0 0 0 0 -0.16997 0.01348 0.66516 0 0.42001 0 0.73287 -0.19608 0.55462 0.11213
LEU_163 -6.34832 0.92991 1.92267 -0.58517 0.13305 0.17889 1.76146 -1.85323 -0 -0 0.24973 0.17386 0 0 0 0 0 -0.0596 0.05951 0.34882 0 -0.0545 0 0.18072 0.27642 0.51204 -2.17373
GLY_164 -3.05493 0.24118 2.88321 -5e-05 0 0 1.09282 -1.53753 -0.02259 -0.21466 -0.9135 -0.40417 0 0 0 0 0 -0.14312 0 0 0 -1.09993 0 0.83697 -0.09105 0.40162 -2.02573
ASP_165 -2.90163 0.26727 3.90989 -0.20646 0.08489 0.65642 1.19673 -1.72626 -0.01266 -0.15167 -0.29689 -1.49854 0 0 0 0 0 -0.07955 0.00103 0 2.17501 -0.79746 0 -2.3716 -0.44473 0.31856 -1.87763
GLY_166 -1.36597 0.08018 2.00821 -5e-05 0 0 0.47634 -0.89024 -0.01336 -0.04681 0.08518 -0.40647 0 0 0 0 0 -0.16726 0 0 0 -1.45863 0 0.83697 -0.53815 0.18459 -1.21548
LYS_167 -2.97898 0.19384 3.10008 -0.51508 0.16402 0.32899 1.04023 -1.40901 -0.01595 -0.1286 -1.29691 -0.0516 0 0 0 0 0 0.00061 0.09513 1.87535 0 0.23465 0 -1.5107 -0.52632 0.23074 -1.16952
SER_168 -1.70337 0.24951 1.58546 -0.0301 0 0.06903 0.0679 -0.70539 -0.01336 -0.04681 0.0291 -0.2834 0 0 0 0 0 0.05027 0.00039 0.04525 0 -0.52587 0.61063 -0.77834 -0.14119 0.83761 -0.68269
ASP_169 -3.73852 0.58246 5.0682 -0.10606 0.00257 0.30538 1.64742 -1.90928 -0.01881 -0.15342 -4.37578 -0.45383 0 0 0 -0.49047 0 -0.00016 0.00136 0 3.39279 -0.07878 0 -2.3716 -0.08349 0.97336 -1.80666
ASN_170 -6.3104 0.4019 5.52205 -0.32431 0.04827 0.58653 2.64742 -2.57153 -0.00267 -0.02808 -2.26043 -0.48943 0 0 0 0 0 -0.01828 0.00281 0 1.88046 -0.60838 0 -0.93687 0.10942 0.64503 -1.70647
GLN_171 -5.92939 0.66065 4.73944 -0.2704 0.02723 0.20117 2.1548 -2.2289 -0.02772 -0.19285 -1.9937 -0.27438 0 0 0 0 0 -0.03444 0.00556 0 3.40237 0.06442 0 -0.18838 -0.15034 0.48564 0.45079
ASN_172 -6.86195 0.7436 4.62719 -0.1996 0.00943 0.33075 2.41313 -2.60608 -0.03704 -0.2402 -1.31241 -0.48049 0 0 0 0 0 0.01171 0.19594 0 2.34807 0.31816 0 -0.93687 -0.1121 0.37403 -1.41473
HIS_D_173 -6.41486 0.57174 4.38982 -0.58708 0.09755 0.49447 2.369 -2.48948 -0.01322 -0.04583 -2.65298 -0.43574 0 0 0 0 0 -0.03009 0.04598 0 2.23649 -0.22386 0 -0.45461 0.42232 0.42501 -2.29536
ALA_174 -4.92127 0.96099 0.92695 -0.02358 0 0 0.84241 -1.51623 -0.01866 -0.11234 -0.09603 -0.31353 0 0 0 0 0 0.00703 0 0 0 0.186 0 1.8394 0.4921 0.49429 -1.25249
LEU_175 -9.32554 1.04341 3.79979 -0.49243 0.25501 0.1039 2.88211 -2.85327 -0.0082 -0.02925 -3.15176 0.02934 0 0 0 0 0 0.05515 0.0897 0.6567 0 -0.00455 0 0.18072 0.15559 0.659 -5.95459
ILE_176 -9.34273 1.3883 2.43456 -0.4618 0.45154 0.10035 1.32184 -2.46386 -0 -0 -1.03249 0.06456 0 0 -0.78441 0 0 -0.02961 0.03372 0.34461 0 -0.77122 0 0.73287 -0.2455 1.061 -7.19829
PHE_177 -9.95482 1.00912 2.20939 -0.67797 0.07274 0.39848 2.52287 -2.34964 -0.00552 -0.01972 -2.35036 0.19266 0 0 0 0 0 0.05594 0.10595 0 2.38011 -0.21125 0 1.0402 -0.17064 1.17643 -4.57602
TYR_178 -9.52874 0.64747 2.74963 -0.61643 0.03433 0.32545 1.92721 -2.32128 -0.00571 -0.05244 -1.30716 -0.07255 0 0 0 -0.61086 0 0.07282 0.17373 0 2.05036 -0.2618 0.01715 1.2797 -0.06367 1.02475 -4.53804
ARG_179 -4.33127 0.39216 4.34115 -0.62944 0.1043 0.25943 1.48533 -1.9056 -0.03421 -0.17471 -1.50833 0.73279 0 0 0 0 0 0.04469 0.0457 2.3642 0 -0.04331 0 -1.2888 -0.19059 0.86435 0.52783
GLY_180 -3.1791 0.62562 2.25738 -0.00037 0 0 0.37378 -1.15282 -0.00084 -0.00523 0.37698 -0.14853 0 0 0 0 0 0.0076 0 0 0 -1.16891 0 0.83697 0.09391 0.64334 -0.44023
GLU_181 -3.24804 0.37736 1.68418 -0.1961 0.02299 0.29445 0.0947 -0.80206 -0 -0 0.49174 -0.62594 0 0 0 0 0 0.09151 0.01409 0 3.18389 -0.07633 0 -2.7348 0.16886 0.56 -0.69949
TYR_182 -6.46386 0.81692 4.34071 -0.63514 0.01752 -0.00558 2.70926 -2.34479 -0 -0 -1.78311 -0.49755 0 0 0 0 0 0.08747 0.58015 0 1.91841 -0.32432 0.00221 1.2797 0.18324 0.84068 0.72192
ILE_183 -3.3966 0.53738 1.64501 -0.51161 0.43853 0.10167 0.9413 -1.05348 -0 -0 0.31852 0.2222 0 0 0 0 0 -0.03496 0.0201 0.51959 0 -0.3955 0 0.73287 0.24729 0.78504 1.11734
GLN_184 -3.43883 0.25917 2.28313 -0.29342 0.06927 0.26121 0.79974 -1.16387 -0 -0 0.13173 -0.69969 0 0 0 0 0 0.13888 0.02685 0 2.83883 -0.14681 0 -0.18838 -0.23253 0.32954 0.97482
LEU_185 -9.23411 0.86482 4.86182 -0.70917 0.25224 0.32249 2.97362 -3.29961 -0.00287 -0.02747 -1.33919 0.11489 0 0 0 0 0 -0.01223 0.0003 0.91737 0 -0.16586 0 0.18072 -0.11037 0.41095 -4.00168
ILE_186 -6.41727 0.45976 6.17358 -0.56361 0.24452 0.16021 2.88183 -2.93019 -0.00599 -0.05605 -1.84968 0.28177 0 0 0 0 0 -0.09071 0.00909 1.54905 0 0.04947 0 0.73287 0.10994 0.65603 1.39463
ASP_187 -3.81049 0.39614 4.94476 -0.10757 0.00513 0.32388 1.63902 -2.35198 -0.02523 -0.1171 -1.4965 -0.28211 0 0 0 0 0 -0.0371 0.01522 0 1.86915 -0.02154 0 -2.3716 -0.17263 0.60033 -1.00022
ALA_188 -4.49294 0.28415 3.03351 -0.02017 0 0 1.8419 -2.1607 -0 -0 -0.78716 -0.35266 0 0 0 0 0 -0.00636 0 0 0 -0.1636 0 1.8394 -0.21927 0.38813 -0.81576
ASN_189 -9.2205 0.92437 8.22905 -0.28893 0.04713 0.43371 3.35462 -4.27554 -0.00571 -0.05244 -2.7254 -0.53666 0 0 0 -0.90844 0 -0.0328 0.12149 0 5.34952 0.1174 0 -0.93687 -0.07404 0.81149 0.33145
GLN_190 -5.67715 0.27421 6.36044 -0.74757 0.19079 0.84838 2.78434 -2.95257 -0.00886 -0.08352 -2.74559 -0.47733 0 0 0 -0.90844 0 0.07639 0.02255 0 2.73564 -0.13779 0 -0.18838 -0.01394 0.90112 0.25271
ASP_191 -3.83459 0.10834 5.51455 -0.10406 0.00708 0.31325 2.07328 -2.44896 -0 -0 -2.12747 -0.28634 0 0 0 0 0 0.00589 0.00486 0 1.77275 0.1862 0 -2.3716 -0.15704 0.46729 -0.87656
ASN_192 -6.41874 0.5134 6.98127 -0.17943 0.03103 0.26614 2.75547 -3.30248 -0.04251 -0.25598 -1.69556 -0.24799 0 0 0 0 0 -0.017 0.01909 0 1.55156 0.3414 0 -0.93687 0.05268 0.43573 -0.14881
TYR_193 -7.58444 0.56671 5.4195 -0.90812 0.1837 0.40934 3.12342 -2.98834 -0.00351 -0.10153 -2.78268 -0.31065 0 0 0 0 0 -0.01982 0.10707 0 2.1447 -0.40102 0.01788 1.2797 0.17762 0.44668 -1.2238
LEU_194 -5.42372 0.38332 5.04021 -0.70561 0.24677 0.30064 2.37998 -2.5833 -0 -0 -2.29002 0.09782 0 0 0 0 0 -0.00227 0.03437 0.8404 0 -0.20136 0 0.18072 0.02342 0.57881 -1.09981
GLU_195 -4.95618 0.28648 5.86867 -0.21377 0.02377 0.27973 2.48738 -2.66904 -1e-05 -0.00016 -2.03991 -0.57369 0 0 0 0 0 -0.05463 0.14316 0 3.01123 -0.28543 0 -2.7348 -0.29729 0.53489 -1.18958
GLU_196 -9.35009 0.83368 10.1422 -0.41987 0.06314 0.84296 5.15706 -4.54651 -0.03483 -0.25091 -5.92614 -0.47836 0 0 -0.78441 -0.68243 0 0.16727 0.09484 0 3.76073 -0.3313 0 -2.7348 -0.57025 0.42274 -4.62527
CYS_197 -6.8528 0.81142 5.74354 -0.06913 0.0006 0.06243 3.02317 -2.89204 -0.00696 -0.1248 -3.02559 -0.42312 0 0 0 0 0 0.01464 0.00637 0.88165 0 0.26872 0 3.6196 -0.00203 0.37508 1.41073
LEU_198 -5.96082 0.29331 5.00581 -0.47529 0.24151 0.10908 2.52612 -2.61106 -0 -0 -2.34016 0.22249 0 0 0 0 0 0.08072 0.04479 0.31179 0 -0.28446 0 0.18072 0.09489 0.29446 -2.2661
LYS_199 -7.12957 0.63175 7.32794 -0.31141 0.02966 0.14126 3.58241 -3.35538 -0 -0 -4.36787 0.02473 0 0 0 -0.68243 0 -0.02548 0.18673 1.751 0 -0.00556 0 -1.5107 -0.3828 0.55982 -3.53592
ILE_200 -8.75627 1.4139 3.8329 -0.56899 0.33227 0.16106 2.89693 -2.94681 -0 -0 -2.38344 0.14951 0 0 0 0 0 -0.01307 0.14357 1.68276 0 -0.13744 0 0.73287 -0.26387 0.91441 -2.80972
ARG_201 -6.30933 0.41585 5.68142 -0.44034 0.05374 0.21605 2.76542 -2.82097 -0 -0 -2.63177 0.35932 0 0 0 0 0 0.06468 0.07109 2.0876 0 -0.09773 0 -1.2888 -0.26506 0.66775 -1.47108
SER_202 -3.78223 0.21332 4.45575 -0.02749 0 0.06405 2.24713 -2.28211 -0 -0 -1.89103 -0.58754 0 0 0 0 0 0.02203 0.0033 0.68653 0 0.33847 0.60018 -0.77834 -0.09833 0.20266 -0.61365
VAL_203 -6.77047 0.89865 4.16933 -0.31796 0.32767 0.07266 3.0822 -2.72356 -0 -0 -1.42456 -0.21111 0 0 0 0 0 -0.04783 0.01385 0.11859 0 -0.30002 0 1.9342 0.0419 0.24649 -0.88996
LEU_204 -9.32028 1.02169 4.42249 -0.48415 0.24739 0.11617 3.58619 -3.31774 -0.01273 -0.09914 -2.36317 0.20927 0 0 0 0 0 0.15367 0.06136 0.28753 0 -0.28631 0 0.18072 -0.25518 0.46314 -5.38907
ALA_205 -5.00145 0.49376 5.76009 -0.02139 0 0 3.07816 -3.00248 -0.01711 -0.13369 -2.75079 -0.38042 0 0 0 0 0 0.11235 0 0 0 -0.32066 0 1.8394 -0.42095 0.49138 -0.27379
GLU_206 -7.13221 0.56056 9.29881 -0.34055 0.12371 0.37248 4.15078 -3.91356 -0.00052 -0.00768 -5.76298 -0.62475 0 0 -1.59265 0 0 -0.05857 0.00626 0 4.01192 -0.25591 0 -2.7348 -0.53214 0.53177 -3.90004
PHE_207 -8.91662 1.0843 5.33032 -0.49648 0.29054 0.20259 2.6984 -3.16484 -0.00351 -0.01629 -1.1767 -0.18952 0 0 0 0 0 -0.02282 0.08657 0 4.44533 -0.18809 0 1.0402 -0.373 0.88477 1.51514
GLU_208 -6.82571 0.44142 7.51091 -0.22371 0.03902 0.32765 2.59439 -3.18628 -0.01711 -0.13369 -2.02105 -0.6167 0 0 0 -0.97412 0 -0.04247 0.0283 0 3.06337 -0.23302 0 -2.7348 -0.26182 0.87053 -2.39491
GLU_209 -3.27366 0.11546 4.11255 -0.21622 0.03133 0.31356 1.40992 -1.85172 -0.00052 -0.00768 -1.27173 -0.59218 0 0 0 0 0 -0.04032 0.05043 0 3.05153 -0.2843 0 -2.7348 -0.39435 0.43767 -1.14504
LEU_210 -7.00087 0.90647 4.00089 -0.62041 0.22793 0.16791 2.65292 -2.44457 -0.00351 -0.01629 -2.7728 0.35107 0 0 0 0 0 -0.07415 0.20396 0.43482 0 -0.12816 0 0.18072 -0.4727 0.46876 -3.93801
ASN_211 -2.07802 0.09861 1.52661 -0.45587 0.12792 0.9206 0.68437 -0.94248 -0 -0 0.29248 -1.67041 0 0 0 0 0 0.09982 0.07266 0 2.83273 -0.56439 0 -0.93687 -0.0213 0.66685 0.6533
VAL_212 -5.54515 0.76074 2.4735 -0.30048 0.27346 0.07369 1.10714 -1.63543 -0.01316 -0.1309 -1.62697 -0.8592 0 0 0 0 0 0.00094 0.01464 1.4057 0 -0.10009 0 1.9342 0.60157 0.82731 -0.73849
GLU_213 -5.98969 1.01285 8.36821 -0.48288 0.20872 0.74493 3.63076 -3.24254 -0.02008 -0.18026 -5.64873 -1.32737 0 0 -1.57966 -0.16027 0 0.00843 0.11809 0 5.39191 -0.05353 0 -2.7348 0.19743 0.82641 -0.91207
GLN_214 -3.83004 0.25891 4.59142 -0.69141 0.10301 0.47803 1.90411 -2.02552 -0 -0 -1.60198 -0.27368 0 0 -1.75724 0 0 -0.03144 0.0575 0 2.87967 0.15424 0 -0.18838 -0.17602 0.44173 0.29293
VAL_215 -3.57963 0.60556 1.60786 -0.26756 0.15104 0.05155 0.54428 -1.08155 -0.00478 -0.01396 -0.47913 0.18019 0 0 -0.94018 0 0 0.05213 0.00144 0.0887 0 -0.37959 0 1.9342 -0.27989 0.63306 -1.17627
ASN_216 -4.78117 0.86179 3.23893 -0.18307 0.01841 0.2684 1.57224 -1.80922 -0.00769 -0.11161 0.34669 -0.37126 0 0 0 -0.4677 0 0.09721 0.00163 0 2.29884 0.02093 0 -0.93687 -0.42541 1.21024 0.84131
PRO_217 -7.35097 1.49012 4.55173 -0.19027 0.00242 0.13515 1.7179 -1.90059 -0 -0 -2.46094 0.01642 0 0 0 0 0 0.06341 0.02504 0.75899 0 -0.94456 0 -2.4119 -0.51851 0.98206 -6.03449
TYR_218 -6.20916 0.3929 3.39144 -0.56038 0.03569 0.23451 1.87367 -1.99611 -0.01273 -0.09914 -1.77541 -0.12029 0 0 -0.7626 0 0 0.02127 0.25373 0 1.9942 -0.37683 0.00012 1.2797 -0.47463 0.88381 -2.02623
ALA_219 -4.17741 0.41336 2.10023 -0.02918 0.01405 0 1.68618 -1.66874 -0 -0 -1.87982 -0.46434 0 0 0 0 0 0.22001 0 0 0 0.04382 0 1.8394 0.03662 1.42554 -0.44028
PRO_220 -4.81467 0.88016 1.52143 -0.12725 0.00238 0.09268 0.93555 -0.9152 -0 -0 -0.46176 0.21792 0 0 0 0 0 -0.07693 0.01265 0.12909 0 -1.06452 0 -2.4119 -0.21366 1.0401 -5.25393
GLY_221 -2.56803 0.07985 2.88944 -0.00022 0 0 1.61925 -1.51643 -0 -0 -1.56036 -0.17812 0 0 0 0 0 0.02509 0 0 0 -0.55273 0 0.83697 -0.382 0.42382 -0.88347
LEU_222 -4.89436 0.55643 1.3013 -0.61162 0.37421 0.16425 1.09267 -1.11721 -0 -0 -0.32539 0.10902 0 0 -0.72125 0 0 -0.03862 0.29441 2.43668 0 -0.15579 0 0.18072 -0.14511 0.71981 -0.77986
ARG_223 -5.57806 0.82549 5.63027 -0.49896 0.13754 0.31022 1.4399 -2.36376 -0.0411 -0.21715 -1.21336 0.0496 0 0 0 -1.49902 0 -0.05025 0.28506 2.0177 0 -0.21037 0 -1.2888 -0.2016 0.99471 -1.47195
TYR_224 -5.77127 0.42693 4.01578 -0.67419 0.07627 0.38285 2.34173 -2.16856 -0.00929 -0.06581 -1.71207 -0.47533 0 0 0 0 0 -0.03308 0.01501 0 2.03518 0.17332 0.01219 1.2797 0.00412 0.68029 0.53377
GLU_225 -2.91423 0.39024 3.68255 -0.20315 0.02971 0.29613 0.50737 -1.34382 -0.03642 -0.1384 -0.6069 -0.58308 0 0 0 -0.7466 0 -0.03864 0.09286 0 2.89988 -0.1708 0 -2.7348 0.12374 0.34443 -1.14992
GLU_226 -1.94836 0.03537 2.01994 -0.37582 0.10646 0.5106 0.75892 -0.933 -0.01538 -0.05144 -1.07905 -0.59744 0 0 0 0 0 0.00121 0.00706 0 3.21323 0.04417 0 -2.7348 0.09365 0.30292 -0.64177
GLN_227 -4.43656 0.49142 2.14152 -0.46772 0.07848 0.4107 0.98019 -1.13684 -0.00802 -0.07411 -0.88917 -0.73731 0 0 -0.83313 0 0 -0.0004 0.13883 0 3.60489 -0.10433 0 -0.18838 0.0105 0.42059 -0.59884
THR_228 -3.60344 0.28601 2.92911 -0.20476 0.12986 0.07509 2.03217 -1.77797 -0.01724 -0.20212 -2.86626 -1.02705 0 0 0 0 0 -0.02064 0.00061 1.08859 0 -0.79173 2.28621 -1.0874 -0.08019 0.50191 -2.34927
THR_229 -4.50255 0.52614 1.90435 -0.11773 0.03732 0.08723 0.91941 -1.39468 -0.01691 -0.23962 -1.606 -0.61096 0 0 0 0 0 0.06048 0.02263 0.12678 0 -0.37371 2.37983 -1.0874 -0.28738 0.59558 -3.5772
ASN_230 -4.18112 0.50053 4.90338 -0.14554 0.00742 0.19471 1.89441 -2.12733 -0 -0 -2.24732 -0.48557 0 0 0 -0.97412 0 -0.0501 0.06863 0 1.87959 -0.50351 0 -0.93687 0.33749 0.62909 -1.23624
HIS_D:CtermProteinFull_231 -2.94591 0.21983 2.59563 -0.42143 0.01538 0.58141 0.42792 -1.17364 -0 -0 -0.98757 -0.02745 0 0 0 -0.4677 0 0 0.00308 0 1.90121 0 0 -0.45461 0.58078 0.40101 0.24795
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495816 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 125.739
ATOM      1  N   SER A   1       2.278 -34.972  23.078  1.00 11.840          N  
ATOM      2  CA  SER A   1       0.858 -34.670  23.003  1.00 11.320          C  
ATOM      3  C   SER A   1       0.496 -33.851  21.771  1.00 10.610          C  
ATOM      4  O   SER A   1      -0.467 -34.167  21.064  1.00 10.400          O  
ATOM      5  CB  SER A   1       0.444 -33.939  24.253  1.00 16.060          C  
ATOM      6  OG  SER A   1       0.612 -34.766  25.361  1.00 16.060          O  
ATOM      7 1H   SER A   1       2.416 -35.957  22.901  1.00 14.210          H  
ATOM      8 2H   SER A   1       2.794 -34.432  22.401  1.00 14.210          H  
ATOM      9 3H   SER A   1       2.598 -34.754  24.012  1.00 14.210          H  
ATOM     10  HA  SER A   1       0.312 -35.613  22.955  1.00 13.580          H  
ATOM     11 1HB  SER A   1       1.040 -33.034  24.371  1.00 19.270          H  
ATOM     12 2HB  SER A   1      -0.600 -33.636  24.173  1.00 19.270          H  
ATOM     13  HG  SER A   1       0.292 -34.263  26.123  1.00 19.270          H  
ATOM     14  N   GLN A   2       1.283 -32.823  21.450  1.00 10.430          N  
ATOM     15  CA  GLN A   2       0.941 -32.007  20.283  1.00 10.030          C  
ATOM     16  C   GLN A   2       1.417 -32.622  18.987  1.00  9.660          C  
ATOM     17  O   GLN A   2       2.379 -32.153  18.380  1.00  9.930          O  
ATOM     18  CB  GLN A   2       1.524 -30.607  20.369  1.00 14.200          C  
ATOM     19  CG  GLN A   2       1.079 -29.834  21.527  1.00 14.200          C  
ATOM     20  CD  GLN A   2      -0.408 -29.601  21.568  1.00 14.200          C  
ATOM     21  OE1 GLN A   2      -1.016 -29.119  20.602  1.00 14.200          O  
ATOM     22  NE2 GLN A   2      -1.002 -29.919  22.712  1.00 14.200          N  
ATOM     23  H   GLN A   2       2.081 -32.571  22.015  1.00 12.520          H  
ATOM     24  HA  GLN A   2      -0.145 -31.924  20.227  1.00 12.040          H  
ATOM     25 1HB  GLN A   2       2.612 -30.656  20.388  1.00 17.040          H  
ATOM     26 2HB  GLN A   2       1.237 -30.063  19.485  1.00 17.040          H  
ATOM     27 1HG  GLN A   2       1.358 -30.391  22.385  1.00 17.040          H  
ATOM     28 2HG  GLN A   2       1.574 -28.896  21.526  1.00 17.040          H  
ATOM     29 1HE2 GLN A   2      -1.987 -29.795  22.839  1.00 17.040          H  
ATOM     30 2HE2 GLN A   2      -0.432 -30.273  23.485  1.00 17.040          H  
ATOM     31  N   ILE A   3       0.716 -33.665  18.563  1.00  9.280          N  
ATOM     32  CA  ILE A   3       1.047 -34.405  17.343  1.00  9.140          C  
ATOM     33  C   ILE A   3       0.855 -33.539  16.092  1.00  8.690          C  
ATOM     34  O   ILE A   3       1.386 -33.836  15.022  1.00  8.300          O  
ATOM     35  CB  ILE A   3       0.222 -35.711  17.244  1.00 12.850          C  
ATOM     36  CG1 ILE A   3      -1.317 -35.395  17.128  1.00 12.850          C  
ATOM     37  CG2 ILE A   3       0.533 -36.587  18.477  1.00 12.850          C  
ATOM     38  CD1 ILE A   3      -2.194 -36.597  16.808  1.00 12.850          C  
ATOM     39  H   ILE A   3      -0.045 -33.955  19.182  1.00 11.140          H  
ATOM     40  HA  ILE A   3       2.099 -34.685  17.392  1.00 10.970          H  
ATOM     41  HB  ILE A   3       0.512 -36.246  16.342  1.00 15.420          H  
ATOM     42 1HG1 ILE A   3      -1.661 -34.958  18.064  1.00 15.420          H  
ATOM     43 2HG1 ILE A   3      -1.476 -34.682  16.330  1.00 15.420          H  
ATOM     44 1HG2 ILE A   3      -0.004 -37.528  18.423  1.00 15.420          H  
ATOM     45 2HG2 ILE A   3       1.601 -36.791  18.504  1.00 15.420          H  
ATOM     46 3HG2 ILE A   3       0.245 -36.065  19.384  1.00 15.420          H  
ATOM     47 1HD1 ILE A   3      -3.234 -36.274  16.737  1.00 15.420          H  
ATOM     48 2HD1 ILE A   3      -1.884 -37.028  15.855  1.00 15.420          H  
ATOM     49 3HD1 ILE A   3      -2.112 -37.347  17.587  1.00 15.420          H  
ATOM     50  N   ASP A   4       0.053 -32.489  16.242  1.00  9.000          N  
ATOM     51  CA  ASP A   4      -0.259 -31.513  15.214  1.00  8.920          C  
ATOM     52  C   ASP A   4      -0.617 -30.222  15.972  1.00  8.610          C  
ATOM     53  O   ASP A   4      -1.691 -30.144  16.575  1.00  8.730          O  
ATOM     54  CB  ASP A   4      -1.438 -32.026  14.357  1.00 12.520          C  
ATOM     55  CG  ASP A   4      -1.775 -31.180  13.107  1.00 12.520          C  
ATOM     56  OD1 ASP A   4      -1.112 -30.206  12.871  1.00 12.520          O  
ATOM     57  OD2 ASP A   4      -2.697 -31.541  12.396  1.00 12.520          O  
ATOM     58  H   ASP A   4      -0.342 -32.355  17.159  1.00 10.800          H  
ATOM     59  HA  ASP A   4       0.616 -31.334  14.589  1.00 10.700          H  
ATOM     60 1HB  ASP A   4      -1.215 -33.042  14.028  1.00 15.020          H  
ATOM     61 2HB  ASP A   4      -2.329 -32.080  14.982  1.00 15.020          H  
ATOM     62  N   ASP A   5       0.321 -29.269  16.062  1.00  8.470          N  
ATOM     63  CA  ASP A   5       0.108 -28.062  16.863  1.00  8.410          C  
ATOM     64  C   ASP A   5      -0.587 -26.935  16.089  1.00  7.680          C  
ATOM     65  O   ASP A   5      -0.974 -27.102  14.929  1.00  7.810          O  
ATOM     66  CB  ASP A   5       1.441 -27.622  17.498  1.00 11.800          C  
ATOM     67  CG  ASP A   5       2.504 -27.242  16.501  1.00 11.800          C  
ATOM     68  OD1 ASP A   5       2.189 -27.148  15.345  1.00 11.800          O  
ATOM     69  OD2 ASP A   5       3.627 -27.063  16.907  1.00 11.800          O  
ATOM     70  H   ASP A   5       1.187 -29.358  15.540  1.00 10.160          H  
ATOM     71  HA  ASP A   5      -0.551 -28.330  17.691  1.00 10.090          H  
ATOM     72 1HB  ASP A   5       1.277 -26.779  18.166  1.00 14.160          H  
ATOM     73 2HB  ASP A   5       1.834 -28.429  18.097  1.00 14.160          H  
ATOM     74  N   LEU A   6      -0.769 -25.779  16.737  1.00  7.160          N  
ATOM     75  CA  LEU A   6      -1.524 -24.718  16.097  1.00  6.670          C  
ATOM     76  C   LEU A   6      -0.826 -23.347  16.058  1.00  6.210          C  
ATOM     77  O   LEU A   6      -0.291 -22.914  17.077  1.00  6.260          O  
ATOM     78  CB  LEU A   6      -2.844 -24.552  16.857  1.00  9.530          C  
ATOM     79  CG  LEU A   6      -3.807 -25.776  16.910  1.00  9.530          C  
ATOM     80  CD1 LEU A   6      -4.956 -25.448  17.845  1.00  9.530          C  
ATOM     81  CD2 LEU A   6      -4.340 -26.112  15.528  1.00  9.530          C  
ATOM     82  H   LEU A   6      -0.415 -25.657  17.674  1.00  8.590          H  
ATOM     83  HA  LEU A   6      -1.759 -25.059  15.108  1.00  8.000          H  
ATOM     84 1HB  LEU A   6      -2.598 -24.300  17.884  1.00 11.440          H  
ATOM     85 2HB  LEU A   6      -3.384 -23.726  16.438  1.00 11.440          H  
ATOM     86  HG  LEU A   6      -3.276 -26.641  17.312  1.00 11.440          H  
ATOM     87 1HD1 LEU A   6      -5.630 -26.301  17.906  1.00 11.440          H  
ATOM     88 2HD1 LEU A   6      -4.570 -25.226  18.829  1.00 11.440          H  
ATOM     89 3HD1 LEU A   6      -5.504 -24.581  17.462  1.00 11.440          H  
ATOM     90 1HD2 LEU A   6      -5.011 -26.966  15.604  1.00 11.440          H  
ATOM     91 2HD2 LEU A   6      -4.880 -25.268  15.129  1.00 11.440          H  
ATOM     92 3HD2 LEU A   6      -3.526 -26.371  14.855  1.00 11.440          H  
ATOM     93  N   PRO A   7      -0.793 -22.670  14.887  1.00  6.150          N  
ATOM     94  CA  PRO A   7      -0.376 -21.291  14.654  1.00  5.930          C  
ATOM     95  C   PRO A   7      -1.258 -20.334  15.435  1.00  5.360          C  
ATOM     96  O   PRO A   7      -2.423 -20.634  15.663  1.00  5.330          O  
ATOM     97  CB  PRO A   7      -0.575 -21.116  13.153  1.00  8.890          C  
ATOM     98  CG  PRO A   7      -0.490 -22.494  12.577  1.00  8.890          C  
ATOM     99  CD  PRO A   7      -1.063 -23.406  13.627  1.00  8.890          C  
ATOM    100  HA  PRO A   7       0.681 -21.167  14.938  1.00  7.120          H  
ATOM    101 1HB  PRO A   7      -1.555 -20.668  12.985  1.00 10.670          H  
ATOM    102 2HB  PRO A   7       0.173 -20.426  12.742  1.00 10.670          H  
ATOM    103 1HG  PRO A   7      -1.058 -22.534  11.629  1.00 10.670          H  
ATOM    104 2HG  PRO A   7       0.553 -22.738  12.330  1.00 10.670          H  
ATOM    105 1HD  PRO A   7      -2.131 -23.562  13.470  1.00 10.670          H  
ATOM    106 2HD  PRO A   7      -0.480 -24.348  13.584  1.00 10.670          H  
ATOM    107  N   PHE A   8      -0.750 -19.159  15.780  1.00  5.210          N  
ATOM    108  CA  PHE A   8      -1.515 -18.173  16.550  1.00  4.910          C  
ATOM    109  C   PHE A   8      -2.942 -17.936  16.027  1.00  4.190          C  
ATOM    110  O   PHE A   8      -3.935 -17.990  16.769  1.00  4.100          O  
ATOM    111  CB  PHE A   8      -0.754 -16.839  16.581  1.00  6.990          C  
ATOM    112  CG  PHE A   8       0.381 -16.738  17.606  1.00  6.990          C  
ATOM    113  CD1 PHE A   8       1.691 -16.497  17.203  1.00  6.990          C  
ATOM    114  CD2 PHE A   8       0.138 -16.883  18.976  1.00  6.990          C  
ATOM    115  CE1 PHE A   8       2.707 -16.398  18.134  1.00  6.990          C  
ATOM    116  CE2 PHE A   8       1.157 -16.784  19.895  1.00  6.990          C  
ATOM    117  CZ  PHE A   8       2.439 -16.540  19.469  1.00  6.990          C  
ATOM    118  H   PHE A   8       0.213 -18.953  15.546  1.00  6.250          H  
ATOM    119  HA  PHE A   8      -1.584 -18.542  17.571  1.00  5.890          H  
ATOM    120 1HB  PHE A   8      -0.316 -16.670  15.602  1.00  8.390          H  
ATOM    121 2HB  PHE A   8      -1.425 -16.040  16.741  1.00  8.390          H  
ATOM    122  HD1 PHE A   8       1.920 -16.378  16.146  1.00  8.390          H  
ATOM    123  HD2 PHE A   8      -0.864 -17.072  19.319  1.00  8.390          H  
ATOM    124  HE1 PHE A   8       3.728 -16.203  17.812  1.00  8.390          H  
ATOM    125  HE2 PHE A   8       0.955 -16.898  20.959  1.00  8.390          H  
ATOM    126  HZ  PHE A   8       3.252 -16.455  20.191  1.00  8.390          H  
ATOM    127  N   TYR A   9      -3.077 -17.743  14.724  1.00  4.120          N  
ATOM    128  CA  TYR A   9      -4.394 -17.486  14.144  1.00  4.090          C  
ATOM    129  C   TYR A   9      -5.388 -18.647  14.350  1.00  4.000          C  
ATOM    130  O   TYR A   9      -6.601 -18.458  14.240  1.00  4.450          O  
ATOM    131  CB  TYR A   9      -4.266 -17.109  12.664  1.00  5.740          C  
ATOM    132  CG  TYR A   9      -3.918 -18.225  11.708  1.00  5.740          C  
ATOM    133  CD1 TYR A   9      -4.931 -18.946  11.098  1.00  5.740          C  
ATOM    134  CD2 TYR A   9      -2.597 -18.513  11.421  1.00  5.740          C  
ATOM    135  CE1 TYR A   9      -4.625 -19.944  10.204  1.00  5.740          C  
ATOM    136  CE2 TYR A   9      -2.293 -19.520  10.528  1.00  5.740          C  
ATOM    137  CZ  TYR A   9      -3.298 -20.231   9.922  1.00  5.740          C  
ATOM    138  OH  TYR A   9      -2.989 -21.232   9.032  1.00  5.740          O  
ATOM    139  H   TYR A   9      -2.259 -17.743  14.135  1.00  4.940          H  
ATOM    140  HA  TYR A   9      -4.814 -16.619  14.656  1.00  4.910          H  
ATOM    141 1HB  TYR A   9      -5.208 -16.672  12.332  1.00  6.890          H  
ATOM    142 2HB  TYR A   9      -3.506 -16.337  12.562  1.00  6.890          H  
ATOM    143  HD1 TYR A   9      -5.975 -18.719  11.323  1.00  6.890          H  
ATOM    144  HD2 TYR A   9      -1.797 -17.949  11.893  1.00  6.890          H  
ATOM    145  HE1 TYR A   9      -5.423 -20.509   9.724  1.00  6.890          H  
ATOM    146  HE2 TYR A   9      -1.252 -19.750  10.299  1.00  6.890          H  
ATOM    147  HH  TYR A   9      -3.799 -21.633   8.705  1.00  6.890          H  
ATOM    148  N   CYS A  10      -4.879 -19.855  14.618  1.00  3.830          N  
ATOM    149  CA  CYS A  10      -5.689 -21.050  14.796  1.00  4.300          C  
ATOM    150  C   CYS A  10      -6.109 -21.288  16.246  1.00  4.580          C  
ATOM    151  O   CYS A  10      -6.851 -22.233  16.525  1.00  5.340          O  
ATOM    152  CB  CYS A  10      -4.929 -22.277  14.327  1.00  5.830          C  
ATOM    153  SG  CYS A  10      -4.561 -22.295  12.607  1.00  5.830          S  
ATOM    154  H   CYS A  10      -3.876 -19.953  14.763  1.00  4.600          H  
ATOM    155  HA  CYS A  10      -6.586 -20.942  14.187  1.00  5.160          H  
ATOM    156 1HB  CYS A  10      -3.995 -22.327  14.854  1.00  7.000          H  
ATOM    157 2HB  CYS A  10      -5.499 -23.163  14.564  1.00  7.000          H  
ATOM    158  HG  CYS A  10      -4.240 -21.003  12.532  1.00  7.000          H  
ATOM    159  N   ILE A  11      -5.639 -20.446  17.176  1.00  4.360          N  
ATOM    160  CA  ILE A  11      -5.993 -20.613  18.585  1.00  5.050          C  
ATOM    161  C   ILE A  11      -6.783 -19.403  19.068  1.00  5.040          C  
ATOM    162  O   ILE A  11      -7.041 -19.258  20.259  1.00  5.590          O  
ATOM    163  CB  ILE A  11      -4.750 -20.783  19.495  1.00  6.790          C  
ATOM    164  CG1 ILE A  11      -3.886 -19.526  19.442  1.00  6.790          C  
ATOM    165  CG2 ILE A  11      -3.942 -21.995  19.024  1.00  6.790          C  
ATOM    166  CD1 ILE A  11      -2.838 -19.447  20.445  1.00  6.790          C  
ATOM    167  H   ILE A  11      -5.030 -19.670  16.899  1.00  5.230          H  
ATOM    168  HA  ILE A  11      -6.621 -21.496  18.691  1.00  6.060          H  
ATOM    169  HB  ILE A  11      -5.072 -20.932  20.526  1.00  8.150          H  
ATOM    170 1HG1 ILE A  11      -3.417 -19.500  18.493  1.00  8.150          H  
ATOM    171 2HG1 ILE A  11      -4.506 -18.653  19.566  1.00  8.150          H  
ATOM    172 1HG2 ILE A  11      -3.074 -22.159  19.647  1.00  8.150          H  
ATOM    173 2HG2 ILE A  11      -4.578 -22.861  19.072  1.00  8.150          H  
ATOM    174 3HG2 ILE A  11      -3.617 -21.833  17.992  1.00  8.150          H  
ATOM    175 1HD1 ILE A  11      -2.279 -18.531  20.324  1.00  8.150          H  
ATOM    176 2HD1 ILE A  11      -3.294 -19.472  21.427  1.00  8.150          H  
ATOM    177 3HD1 ILE A  11      -2.182 -20.270  20.331  1.00  8.150          H  
ATOM    178  N   GLY A  12      -7.144 -18.523  18.136  1.00  4.630          N  
ATOM    179  CA  GLY A  12      -7.880 -17.307  18.464  1.00  4.630          C  
ATOM    180  C   GLY A  12      -7.007 -16.153  18.975  1.00  4.380          C  
ATOM    181  O   GLY A  12      -7.510 -15.258  19.657  1.00  4.520          O  
ATOM    182  H   GLY A  12      -6.906 -18.721  17.171  1.00  5.560          H  
ATOM    183 1HA  GLY A  12      -8.419 -16.977  17.577  1.00  5.560          H  
ATOM    184 2HA  GLY A  12      -8.634 -17.544  19.214  1.00  5.560          H  
ATOM    185  N   PHE A  13      -5.700 -16.189  18.703  1.00  4.310          N  
ATOM    186  CA  PHE A  13      -4.784 -15.148  19.142  1.00  4.440          C  
ATOM    187  C   PHE A  13      -5.070 -13.834  18.448  1.00  4.210          C  
ATOM    188  O   PHE A  13      -5.301 -13.806  17.236  1.00  4.420          O  
ATOM    189  CB  PHE A  13      -3.369 -15.540  18.823  1.00  6.160          C  
ATOM    190  CG  PHE A  13      -2.332 -14.582  19.270  1.00  6.160          C  
ATOM    191  CD1 PHE A  13      -1.944 -14.531  20.585  1.00  6.160          C  
ATOM    192  CD2 PHE A  13      -1.723 -13.731  18.362  1.00  6.160          C  
ATOM    193  CE1 PHE A  13      -0.976 -13.662  20.996  1.00  6.160          C  
ATOM    194  CE2 PHE A  13      -0.752 -12.861  18.768  1.00  6.160          C  
ATOM    195  CZ  PHE A  13      -0.376 -12.826  20.089  1.00  6.160          C  
ATOM    196  H   PHE A  13      -5.300 -16.929  18.121  1.00  5.170          H  
ATOM    197  HA  PHE A  13      -4.899 -15.011  20.217  1.00  5.330          H  
ATOM    198 1HB  PHE A  13      -3.158 -16.511  19.245  1.00  7.400          H  
ATOM    199 2HB  PHE A  13      -3.304 -15.629  17.760  1.00  7.400          H  
ATOM    200  HD1 PHE A  13      -2.408 -15.183  21.297  1.00  7.400          H  
ATOM    201  HD2 PHE A  13      -2.025 -13.761  17.315  1.00  7.400          H  
ATOM    202  HE1 PHE A  13      -0.679 -13.632  22.044  1.00  7.400          H  
ATOM    203  HE2 PHE A  13      -0.276 -12.197  18.050  1.00  7.400          H  
ATOM    204  HZ  PHE A  13       0.396 -12.133  20.416  1.00  7.400          H  
ATOM    205  N   LYS A  14      -5.042 -12.735  19.188  1.00  4.220          N  
ATOM    206  CA  LYS A  14      -5.265 -11.455  18.550  1.00  4.480          C  
ATOM    207  C   LYS A  14      -3.991 -10.631  18.479  1.00  4.080          C  
ATOM    208  O   LYS A  14      -3.271 -10.475  19.466  1.00  4.480          O  
ATOM    209  CB  LYS A  14      -6.349 -10.681  19.300  1.00  6.170          C  
ATOM    210  CG  LYS A  14      -7.697 -11.428  19.434  1.00  6.170          C  
ATOM    211  CD  LYS A  14      -8.387 -11.653  18.085  1.00  6.170          C  
ATOM    212  CE  LYS A  14      -9.756 -12.293  18.268  1.00  6.170          C  
ATOM    213  NZ  LYS A  14     -10.444 -12.535  16.960  1.00  6.170          N  
ATOM    214  H   LYS A  14      -4.863 -12.787  20.181  1.00  5.060          H  
ATOM    215  HA  LYS A  14      -5.591 -11.618  17.525  1.00  5.380          H  
ATOM    216 1HB  LYS A  14      -5.996 -10.451  20.304  1.00  7.400          H  
ATOM    217 2HB  LYS A  14      -6.530  -9.730  18.793  1.00  7.400          H  
ATOM    218 1HG  LYS A  14      -7.523 -12.404  19.896  1.00  7.400          H  
ATOM    219 2HG  LYS A  14      -8.361 -10.859  20.081  1.00  7.400          H  
ATOM    220 1HD  LYS A  14      -8.493 -10.706  17.556  1.00  7.400          H  
ATOM    221 2HD  LYS A  14      -7.787 -12.331  17.478  1.00  7.400          H  
ATOM    222 1HE  LYS A  14      -9.629 -13.248  18.782  1.00  7.400          H  
ATOM    223 2HE  LYS A  14     -10.378 -11.642  18.880  1.00  7.400          H  
ATOM    224 1HZ  LYS A  14     -11.343 -12.965  17.128  1.00  7.400          H  
ATOM    225 2HZ  LYS A  14     -10.577 -11.657  16.477  1.00  7.400          H  
ATOM    226 3HZ  LYS A  14      -9.879 -13.149  16.390  1.00  7.400          H  
ATOM    227  N   SER A  15      -3.740 -10.097  17.291  1.00  3.710          N  
ATOM    228  CA  SER A  15      -2.618  -9.223  17.005  1.00  3.700          C  
ATOM    229  C   SER A  15      -2.973  -7.809  17.431  1.00  3.780          C  
ATOM    230  O   SER A  15      -4.126  -7.531  17.775  1.00  4.210          O  
ATOM    231  CB  SER A  15      -2.281  -9.269  15.530  1.00  5.180          C  
ATOM    232  OG  SER A  15      -3.311  -8.708  14.765  1.00  5.180          O  
ATOM    233  H   SER A  15      -4.378 -10.298  16.532  1.00  4.450          H  
ATOM    234  HA  SER A  15      -1.753  -9.554  17.583  1.00  4.440          H  
ATOM    235 1HB  SER A  15      -1.353  -8.728  15.349  1.00  6.220          H  
ATOM    236 2HB  SER A  15      -2.123 -10.303  15.228  1.00  6.220          H  
ATOM    237  HG  SER A  15      -3.021  -8.757  13.849  1.00  6.220          H  
ATOM    238  N   ALA A  16      -1.998  -6.903  17.417  1.00  3.550          N  
ATOM    239  CA  ALA A  16      -2.288  -5.528  17.786  1.00  3.390          C  
ATOM    240  C   ALA A  16      -1.357  -4.551  17.092  1.00  3.010          C  
ATOM    241  O   ALA A  16      -0.245  -4.897  16.692  1.00  2.840          O  
ATOM    242  CB  ALA A  16      -2.177  -5.352  19.284  1.00  4.810          C  
ATOM    243  H   ALA A  16      -1.063  -7.164  17.142  1.00  4.260          H  
ATOM    244  HA  ALA A  16      -3.307  -5.301  17.472  1.00  4.070          H  
ATOM    245 1HB  ALA A  16      -2.426  -4.330  19.535  1.00  5.770          H  
ATOM    246 2HB  ALA A  16      -2.868  -6.030  19.785  1.00  5.770          H  
ATOM    247 3HB  ALA A  16      -1.158  -5.570  19.598  1.00  5.770          H  
ATOM    248  N   ALA A  17      -1.828  -3.317  16.983  1.00  2.980          N  
ATOM    249  CA  ALA A  17      -1.078  -2.210  16.414  1.00  2.760          C  
ATOM    250  C   ALA A  17       0.181  -1.906  17.236  1.00  2.360          C  
ATOM    251  O   ALA A  17       0.189  -2.171  18.445  1.00  2.220          O  
ATOM    252  CB  ALA A  17      -1.952  -0.968  16.368  1.00  3.950          C  
ATOM    253  H   ALA A  17      -2.768  -3.140  17.316  1.00  3.580          H  
ATOM    254  HA  ALA A  17      -0.816  -2.493  15.406  1.00  3.310          H  
ATOM    255 1HB  ALA A  17      -1.409  -0.138  15.915  1.00  4.740          H  
ATOM    256 2HB  ALA A  17      -2.845  -1.173  15.778  1.00  4.740          H  
ATOM    257 3HB  ALA A  17      -2.244  -0.691  17.378  1.00  4.740          H  
ATOM    258  N   PRO A  18       1.267  -1.393  16.608  1.00  2.240          N  
ATOM    259  CA  PRO A  18       2.494  -0.922  17.237  1.00  1.950          C  
ATOM    260  C   PRO A  18       2.280   0.052  18.396  1.00  1.800          C  
ATOM    261  O   PRO A  18       3.051   0.035  19.350  1.00  1.550          O  
ATOM    262  CB  PRO A  18       3.201  -0.220  16.073  1.00  2.920          C  
ATOM    263  CG  PRO A  18       2.752  -0.972  14.853  1.00  2.920          C  
ATOM    264  CD  PRO A  18       1.309  -1.317  15.117  1.00  2.920          C  
ATOM    265  HA  PRO A  18       3.081  -1.791  17.566  1.00  2.340          H  
ATOM    266 1HB  PRO A  18       2.904   0.846  16.046  1.00  3.510          H  
ATOM    267 2HB  PRO A  18       4.290  -0.247  16.221  1.00  3.510          H  
ATOM    268 1HG  PRO A  18       2.878  -0.342  13.957  1.00  3.510          H  
ATOM    269 2HG  PRO A  18       3.380  -1.866  14.703  1.00  3.510          H  
ATOM    270 1HD  PRO A  18       0.644  -0.527  14.732  1.00  3.510          H  
ATOM    271 2HD  PRO A  18       1.134  -2.298  14.651  1.00  3.510          H  
ATOM    272  N   GLU A  19       1.234   0.884  18.352  1.00  2.010          N  
ATOM    273  CA  GLU A  19       1.012   1.825  19.445  1.00  1.960          C  
ATOM    274  C   GLU A  19       0.591   1.063  20.696  1.00  1.850          C  
ATOM    275  O   GLU A  19       1.124   1.291  21.790  1.00  1.730          O  
ATOM    276  CB  GLU A  19      -0.046   2.844  19.023  1.00  2.760          C  
ATOM    277  CG  GLU A  19       0.413   3.761  17.879  1.00  2.760          C  
ATOM    278  CD  GLU A  19       0.357   3.082  16.534  1.00  2.760          C  
ATOM    279  OE1 GLU A  19      -0.242   2.030  16.457  1.00  2.760          O  
ATOM    280  OE2 GLU A  19       0.914   3.596  15.597  1.00  2.760          O  
ATOM    281  H   GLU A  19       0.611   0.941  17.542  1.00  2.410          H  
ATOM    282  HA  GLU A  19       1.942   2.348  19.654  1.00  2.350          H  
ATOM    283 1HB  GLU A  19      -0.955   2.330  18.716  1.00  3.320          H  
ATOM    284 2HB  GLU A  19      -0.293   3.475  19.869  1.00  3.320          H  
ATOM    285 1HG  GLU A  19      -0.223   4.645  17.855  1.00  3.320          H  
ATOM    286 2HG  GLU A  19       1.434   4.083  18.074  1.00  3.320          H  
ATOM    287  N   TYR A  20      -0.353   0.143  20.525  1.00  2.010          N  
ATOM    288  CA  TYR A  20      -0.804  -0.719  21.604  1.00  2.060          C  
ATOM    289  C   TYR A  20       0.364  -1.504  22.155  1.00  1.850          C  
ATOM    290  O   TYR A  20       0.557  -1.583  23.379  1.00  1.810          O  
ATOM    291  CB  TYR A  20      -1.863  -1.710  21.147  1.00  2.860          C  
ATOM    292  CG  TYR A  20      -2.228  -2.687  22.248  1.00  2.860          C  
ATOM    293  CD1 TYR A  20      -3.160  -2.338  23.197  1.00  2.860          C  
ATOM    294  CD2 TYR A  20      -1.598  -3.931  22.322  1.00  2.860          C  
ATOM    295  CE1 TYR A  20      -3.477  -3.220  24.206  1.00  2.860          C  
ATOM    296  CE2 TYR A  20      -1.914  -4.807  23.326  1.00  2.860          C  
ATOM    297  CZ  TYR A  20      -2.852  -4.458  24.267  1.00  2.860          C  
ATOM    298  OH  TYR A  20      -3.182  -5.337  25.275  1.00  2.860          O  
ATOM    299  H   TYR A  20      -0.752   0.044  19.599  1.00  2.410          H  
ATOM    300  HA  TYR A  20      -1.201  -0.102  22.408  1.00  2.470          H  
ATOM    301 1HB  TYR A  20      -2.762  -1.178  20.839  1.00  3.440          H  
ATOM    302 2HB  TYR A  20      -1.499  -2.271  20.295  1.00  3.440          H  
ATOM    303  HD1 TYR A  20      -3.648  -1.366  23.151  1.00  3.440          H  
ATOM    304  HD2 TYR A  20      -0.850  -4.208  21.581  1.00  3.440          H  
ATOM    305  HE1 TYR A  20      -4.218  -2.945  24.955  1.00  3.440          H  
ATOM    306  HE2 TYR A  20      -1.421  -5.778  23.378  1.00  3.440          H  
ATOM    307  HH  TYR A  20      -3.847  -4.938  25.842  1.00  3.440          H  
ATOM    308  N   THR A  21       1.122  -2.124  21.237  1.00  1.750          N  
ATOM    309  CA  THR A  21       2.240  -2.961  21.608  1.00  1.600          C  
ATOM    310  C   THR A  21       3.242  -2.163  22.419  1.00  1.400          C  
ATOM    311  O   THR A  21       3.714  -2.645  23.449  1.00  1.370          O  
ATOM    312  CB  THR A  21       2.930  -3.593  20.387  1.00  2.300          C  
ATOM    313  OG1 THR A  21       1.995  -4.428  19.681  1.00  2.300          O  
ATOM    314  CG2 THR A  21       4.116  -4.463  20.867  1.00  2.300          C  
ATOM    315  H   THR A  21       0.885  -2.024  20.248  1.00  2.100          H  
ATOM    316  HA  THR A  21       1.863  -3.776  22.215  1.00  1.920          H  
ATOM    317  HB  THR A  21       3.291  -2.813  19.722  1.00  2.760          H  
ATOM    318  HG1 THR A  21       1.317  -3.866  19.256  1.00  2.760          H  
ATOM    319 1HG2 THR A  21       4.601  -4.919  20.006  1.00  2.760          H  
ATOM    320 2HG2 THR A  21       4.841  -3.855  21.401  1.00  2.760          H  
ATOM    321 3HG2 THR A  21       3.746  -5.244  21.530  1.00  2.760          H  
ATOM    322  N   LEU A  22       3.572  -0.943  21.988  1.00  1.350          N  
ATOM    323  CA  LEU A  22       4.522  -0.137  22.725  1.00  1.260          C  
ATOM    324  C   LEU A  22       4.036   0.117  24.140  1.00  1.260          C  
ATOM    325  O   LEU A  22       4.815  -0.040  25.084  1.00  1.260          O  
ATOM    326  CB  LEU A  22       4.762   1.204  22.002  1.00  1.800          C  
ATOM    327  CG  LEU A  22       5.736   2.240  22.680  1.00  1.800          C  
ATOM    328  CD1 LEU A  22       7.139   1.646  22.814  1.00  1.800          C  
ATOM    329  CD2 LEU A  22       5.780   3.511  21.836  1.00  1.800          C  
ATOM    330  H   LEU A  22       3.195  -0.582  21.107  1.00  1.620          H  
ATOM    331  HA  LEU A  22       5.451  -0.685  22.779  1.00  1.510          H  
ATOM    332 1HB  LEU A  22       5.145   0.985  21.006  1.00  2.160          H  
ATOM    333 2HB  LEU A  22       3.793   1.693  21.879  1.00  2.160          H  
ATOM    334  HG  LEU A  22       5.369   2.488  23.667  1.00  2.160          H  
ATOM    335 1HD1 LEU A  22       7.803   2.376  23.277  1.00  2.160          H  
ATOM    336 2HD1 LEU A  22       7.109   0.754  23.435  1.00  2.160          H  
ATOM    337 3HD1 LEU A  22       7.521   1.393  21.824  1.00  2.160          H  
ATOM    338 1HD2 LEU A  22       6.444   4.241  22.305  1.00  2.160          H  
ATOM    339 2HD2 LEU A  22       6.150   3.276  20.835  1.00  2.160          H  
ATOM    340 3HD2 LEU A  22       4.776   3.929  21.761  1.00  2.160          H  
ATOM    341  N   ARG A  23       2.768   0.503  24.301  1.00  1.350          N  
ATOM    342  CA  ARG A  23       2.258   0.788  25.632  1.00  1.390          C  
ATOM    343  C   ARG A  23       2.292  -0.430  26.555  1.00  1.450          C  
ATOM    344  O   ARG A  23       2.747  -0.320  27.699  1.00  1.470          O  
ATOM    345  CB  ARG A  23       0.838   1.316  25.547  1.00  1.930          C  
ATOM    346  CG  ARG A  23       0.728   2.723  24.974  1.00  1.930          C  
ATOM    347  CD  ARG A  23      -0.617   3.336  25.182  1.00  1.930          C  
ATOM    348  NE  ARG A  23      -1.697   2.616  24.491  1.00  1.930          N  
ATOM    349  CZ  ARG A  23      -2.085   2.822  23.210  1.00  1.930          C  
ATOM    350  NH1 ARG A  23      -1.471   3.708  22.458  1.00  1.930          N  
ATOM    351  NH2 ARG A  23      -3.099   2.129  22.715  1.00  1.930          N  
ATOM    352  H   ARG A  23       2.172   0.636  23.475  1.00  1.620          H  
ATOM    353  HA  ARG A  23       2.883   1.562  26.074  1.00  1.670          H  
ATOM    354 1HB  ARG A  23       0.249   0.653  24.914  1.00  2.320          H  
ATOM    355 2HB  ARG A  23       0.400   1.309  26.526  1.00  2.320          H  
ATOM    356 1HG  ARG A  23       1.468   3.360  25.455  1.00  2.320          H  
ATOM    357 2HG  ARG A  23       0.927   2.687  23.907  1.00  2.320          H  
ATOM    358 1HD  ARG A  23      -0.840   3.341  26.235  1.00  2.320          H  
ATOM    359 2HD  ARG A  23      -0.602   4.364  24.829  1.00  2.320          H  
ATOM    360  HE  ARG A  23      -2.212   1.925  25.021  1.00  2.320          H  
ATOM    361 1HH1 ARG A  23      -0.698   4.240  22.825  1.00  2.320          H  
ATOM    362 2HH1 ARG A  23      -1.773   3.858  21.507  1.00  2.320          H  
ATOM    363 1HH2 ARG A  23      -3.585   1.462  23.299  1.00  2.320          H  
ATOM    364 2HH2 ARG A  23      -3.400   2.280  21.764  1.00  2.320          H  
ATOM    365  N   THR A  24       1.900  -1.610  26.054  1.00  1.540          N  
ATOM    366  CA  THR A  24       1.913  -2.785  26.924  1.00  1.700          C  
ATOM    367  C   THR A  24       3.358  -3.221  27.191  1.00  1.620          C  
ATOM    368  O   THR A  24       3.690  -3.655  28.299  1.00  1.730          O  
ATOM    369  CB  THR A  24       1.034  -3.943  26.362  1.00  2.320          C  
ATOM    370  OG1 THR A  24       0.812  -4.914  27.395  1.00  2.320          O  
ATOM    371  CG2 THR A  24       1.684  -4.639  25.175  1.00  2.320          C  
ATOM    372  H   THR A  24       1.542  -1.665  25.094  1.00  1.850          H  
ATOM    373  HA  THR A  24       1.474  -2.502  27.878  1.00  2.040          H  
ATOM    374  HB  THR A  24       0.074  -3.529  26.043  1.00  2.780          H  
ATOM    375  HG1 THR A  24       0.098  -5.502  27.135  1.00  2.780          H  
ATOM    376 1HG2 THR A  24       1.023  -5.424  24.814  1.00  2.780          H  
ATOM    377 2HG2 THR A  24       1.829  -3.915  24.411  1.00  2.780          H  
ATOM    378 3HG2 THR A  24       2.634  -5.079  25.453  1.00  2.780          H  
ATOM    379  N   ARG A  25       4.245  -3.072  26.187  1.00  1.510          N  
ATOM    380  CA  ARG A  25       5.644  -3.438  26.336  1.00  1.540          C  
ATOM    381  C   ARG A  25       6.275  -2.651  27.484  1.00  1.460          C  
ATOM    382  O   ARG A  25       7.051  -3.196  28.264  1.00  1.600          O  
ATOM    383  CB  ARG A  25       6.438  -3.164  25.066  1.00  2.140          C  
ATOM    384  CG  ARG A  25       7.848  -3.676  25.138  1.00  2.140          C  
ATOM    385  CD  ARG A  25       8.696  -3.330  23.998  1.00  2.140          C  
ATOM    386  NE  ARG A  25       8.401  -3.950  22.708  1.00  2.140          N  
ATOM    387  CZ  ARG A  25       7.868  -3.342  21.626  1.00  2.140          C  
ATOM    388  NH1 ARG A  25       7.454  -2.105  21.672  1.00  2.140          N  
ATOM    389  NH2 ARG A  25       7.777  -3.975  20.473  1.00  2.140          N  
ATOM    390  H   ARG A  25       3.933  -2.733  25.275  1.00  1.810          H  
ATOM    391  HA  ARG A  25       5.711  -4.492  26.555  1.00  1.850          H  
ATOM    392 1HB  ARG A  25       5.948  -3.623  24.216  1.00  2.570          H  
ATOM    393 2HB  ARG A  25       6.477  -2.092  24.883  1.00  2.570          H  
ATOM    394 1HG  ARG A  25       8.300  -3.256  25.993  1.00  2.570          H  
ATOM    395 2HG  ARG A  25       7.853  -4.748  25.253  1.00  2.570          H  
ATOM    396 1HD  ARG A  25       8.650  -2.264  23.897  1.00  2.570          H  
ATOM    397 2HD  ARG A  25       9.702  -3.615  24.249  1.00  2.570          H  
ATOM    398  HE  ARG A  25       8.725  -4.893  22.584  1.00  2.570          H  
ATOM    399 1HH1 ARG A  25       7.471  -1.594  22.543  1.00  2.570          H  
ATOM    400 2HH1 ARG A  25       7.115  -1.678  20.796  1.00  2.570          H  
ATOM    401 1HH2 ARG A  25       8.100  -4.922  20.355  1.00  2.570          H  
ATOM    402 2HH2 ARG A  25       7.415  -3.452  19.665  1.00  2.570          H  
ATOM    403  N   ILE A  26       5.976  -1.356  27.556  1.00  1.360          N  
ATOM    404  CA  ILE A  26       6.490  -0.481  28.599  1.00  1.350          C  
ATOM    405  C   ILE A  26       5.881  -0.777  29.965  1.00  1.370          C  
ATOM    406  O   ILE A  26       6.590  -0.823  30.971  1.00  1.440          O  
ATOM    407  CB  ILE A  26       6.221   0.988  28.236  1.00  1.890          C  
ATOM    408  CG1 ILE A  26       7.015   1.357  26.984  1.00  1.890          C  
ATOM    409  CG2 ILE A  26       6.654   1.919  29.432  1.00  1.890          C  
ATOM    410  CD1 ILE A  26       6.541   2.624  26.346  1.00  1.890          C  
ATOM    411  H   ILE A  26       5.381  -0.957  26.818  1.00  1.630          H  
ATOM    412  HA  ILE A  26       7.558  -0.639  28.680  1.00  1.620          H  
ATOM    413  HB  ILE A  26       5.154   1.121  28.018  1.00  2.270          H  
ATOM    414 1HG1 ILE A  26       8.064   1.477  27.259  1.00  2.270          H  
ATOM    415 2HG1 ILE A  26       6.946   0.556  26.254  1.00  2.270          H  
ATOM    416 1HG2 ILE A  26       6.472   2.958  29.193  1.00  2.270          H  
ATOM    417 2HG2 ILE A  26       6.090   1.676  30.329  1.00  2.270          H  
ATOM    418 3HG2 ILE A  26       7.721   1.783  29.633  1.00  2.270          H  
ATOM    419 1HD1 ILE A  26       7.142   2.828  25.477  1.00  2.270          H  
ATOM    420 2HD1 ILE A  26       5.501   2.496  26.048  1.00  2.270          H  
ATOM    421 3HD1 ILE A  26       6.608   3.452  27.021  1.00  2.270          H  
ATOM    422  N   TRP A  27       4.550  -0.888  30.016  1.00  1.370          N  
ATOM    423  CA  TRP A  27       3.833  -1.102  31.266  1.00  1.470          C  
ATOM    424  C   TRP A  27       4.065  -2.450  31.955  1.00  1.510          C  
ATOM    425  O   TRP A  27       4.188  -2.502  33.181  1.00  1.710          O  
ATOM    426  CB  TRP A  27       2.339  -0.979  31.000  1.00  2.020          C  
ATOM    427  CG  TRP A  27       1.895   0.383  30.584  1.00  2.020          C  
ATOM    428  CD1 TRP A  27       2.539   1.572  30.762  1.00  2.020          C  
ATOM    429  CD2 TRP A  27       0.671   0.692  29.888  1.00  2.020          C  
ATOM    430  NE1 TRP A  27       1.797   2.590  30.234  1.00  2.020          N  
ATOM    431  CE2 TRP A  27       0.649   2.070  29.698  1.00  2.020          C  
ATOM    432  CE3 TRP A  27      -0.391  -0.082  29.416  1.00  2.020          C  
ATOM    433  CZ2 TRP A  27      -0.401   2.701  29.067  1.00  2.020          C  
ATOM    434  CZ3 TRP A  27      -1.443   0.548  28.782  1.00  2.020          C  
ATOM    435  CH2 TRP A  27      -1.452   1.904  28.614  1.00  2.020          C  
ATOM    436  H   TRP A  27       4.005  -0.807  29.153  1.00  1.640          H  
ATOM    437  HA  TRP A  27       4.143  -0.328  31.962  1.00  1.760          H  
ATOM    438 1HB  TRP A  27       2.072  -1.672  30.203  1.00  2.420          H  
ATOM    439 2HB  TRP A  27       1.786  -1.272  31.887  1.00  2.420          H  
ATOM    440  HD1 TRP A  27       3.501   1.702  31.249  1.00  2.420          H  
ATOM    441  HE1 TRP A  27       2.053   3.564  30.238  1.00  2.420          H  
ATOM    442  HE3 TRP A  27      -0.391  -1.159  29.550  1.00  2.420          H  
ATOM    443  HZ2 TRP A  27      -0.423   3.781  28.920  1.00  2.420          H  
ATOM    444  HZ3 TRP A  27      -2.268  -0.065  28.423  1.00  2.420          H  
ATOM    445  HH2 TRP A  27      -2.299   2.369  28.115  1.00  2.420          H  
ATOM    446  N   ALA A  28       4.085  -3.543  31.193  1.00  1.430          N  
ATOM    447  CA  ALA A  28       4.254  -4.864  31.777  1.00  1.500          C  
ATOM    448  C   ALA A  28       5.677  -5.345  31.623  1.00  1.520          C  
ATOM    449  O   ALA A  28       6.118  -5.633  30.510  1.00  1.910          O  
ATOM    450  CB  ALA A  28       3.313  -5.856  31.116  1.00  2.070          C  
ATOM    451  H   ALA A  28       3.969  -3.466  30.177  1.00  1.720          H  
ATOM    452  HA  ALA A  28       4.029  -4.800  32.840  1.00  1.800          H  
ATOM    453 1HB  ALA A  28       3.432  -6.838  31.568  1.00  2.490          H  
ATOM    454 2HB  ALA A  28       2.286  -5.519  31.246  1.00  2.490          H  
ATOM    455 3HB  ALA A  28       3.541  -5.907  30.057  1.00  2.490          H  
ATOM    456  N   SER A  29       6.359  -5.602  32.740  1.00  1.410          N  
ATOM    457  CA  SER A  29       7.752  -6.062  32.701  1.00  1.360          C  
ATOM    458  C   SER A  29       7.884  -7.412  31.985  1.00  1.230          C  
ATOM    459  O   SER A  29       8.959  -7.783  31.494  1.00  1.170          O  
ATOM    460  CB  SER A  29       8.286  -6.179  34.111  1.00  1.920          C  
ATOM    461  OG  SER A  29       7.622  -7.195  34.809  1.00  1.920          O  
ATOM    462  H   SER A  29       5.940  -5.396  33.640  1.00  1.690          H  
ATOM    463  HA  SER A  29       8.339  -5.317  32.166  1.00  1.630          H  
ATOM    464 1HB  SER A  29       9.354  -6.394  34.080  1.00  2.310          H  
ATOM    465 2HB  SER A  29       8.155  -5.231  34.629  1.00  2.310          H  
ATOM    466  HG  SER A  29       7.999  -7.196  35.696  1.00  2.310          H  
ATOM    467  N   LEU A  30       6.767  -8.131  31.925  1.00  1.310          N  
ATOM    468  CA  LEU A  30       6.656  -9.415  31.268  1.00  1.380          C  
ATOM    469  C   LEU A  30       6.805  -9.254  29.759  1.00  1.290          C  
ATOM    470  O   LEU A  30       7.449 -10.071  29.082  1.00  1.320          O  
ATOM    471  CB  LEU A  30       5.256  -9.977  31.537  1.00  1.900          C  
ATOM    472  CG  LEU A  30       4.912 -10.354  32.992  1.00  1.900          C  
ATOM    473  CD1 LEU A  30       3.422 -10.665  33.059  1.00  1.900          C  
ATOM    474  CD2 LEU A  30       5.741 -11.559  33.441  1.00  1.900          C  
ATOM    475  H   LEU A  30       5.960  -7.736  32.382  1.00  1.570          H  
ATOM    476  HA  LEU A  30       7.439 -10.076  31.631  1.00  1.660          H  
ATOM    477 1HB  LEU A  30       4.525  -9.244  31.204  1.00  2.280          H  
ATOM    478 2HB  LEU A  30       5.134 -10.875  30.930  1.00  2.280          H  
ATOM    479  HG  LEU A  30       5.118  -9.514  33.654  1.00  2.280          H  
ATOM    480 1HD1 LEU A  30       3.148 -10.927  34.082  1.00  2.280          H  
ATOM    481 2HD1 LEU A  30       2.849  -9.793  32.747  1.00  2.280          H  
ATOM    482 3HD1 LEU A  30       3.197 -11.498  32.400  1.00  2.280          H  
ATOM    483 1HD2 LEU A  30       5.480 -11.826  34.463  1.00  2.280          H  
ATOM    484 2HD2 LEU A  30       5.537 -12.410  32.787  1.00  2.280          H  
ATOM    485 3HD2 LEU A  30       6.801 -11.333  33.401  1.00  2.280          H  
ATOM    486  N   ARG A  31       6.193  -8.188  29.233  1.00  1.290          N  
ATOM    487  CA  ARG A  31       6.186  -7.911  27.813  1.00  1.330          C  
ATOM    488  C   ARG A  31       7.489  -7.241  27.475  1.00  1.160          C  
ATOM    489  O   ARG A  31       8.105  -7.534  26.455  1.00  1.150          O  
ATOM    490  CB  ARG A  31       4.993  -7.045  27.435  1.00  1.850          C  
ATOM    491  CG  ARG A  31       3.615  -7.694  27.643  1.00  1.850          C  
ATOM    492  CD  ARG A  31       3.293  -8.757  26.634  1.00  1.850          C  
ATOM    493  NE  ARG A  31       3.005  -8.196  25.311  1.00  1.850          N  
ATOM    494  CZ  ARG A  31       3.054  -8.872  24.138  1.00  1.850          C  
ATOM    495  NH1 ARG A  31       3.416 -10.139  24.100  1.00  1.850          N  
ATOM    496  NH2 ARG A  31       2.729  -8.246  23.018  1.00  1.850          N  
ATOM    497  H   ARG A  31       5.754  -7.503  29.845  1.00  1.550          H  
ATOM    498  HA  ARG A  31       6.136  -8.849  27.268  1.00  1.600          H  
ATOM    499 1HB  ARG A  31       5.012  -6.132  28.033  1.00  2.220          H  
ATOM    500 2HB  ARG A  31       5.068  -6.761  26.392  1.00  2.220          H  
ATOM    501 1HG  ARG A  31       3.583  -8.151  28.632  1.00  2.220          H  
ATOM    502 2HG  ARG A  31       2.848  -6.918  27.580  1.00  2.220          H  
ATOM    503 1HD  ARG A  31       4.115  -9.453  26.546  1.00  2.220          H  
ATOM    504 2HD  ARG A  31       2.406  -9.294  26.972  1.00  2.220          H  
ATOM    505  HE  ARG A  31       2.716  -7.227  25.275  1.00  2.220          H  
ATOM    506 1HH1 ARG A  31       3.662 -10.625  24.948  1.00  2.220          H  
ATOM    507 2HH1 ARG A  31       3.448 -10.629  23.218  1.00  2.220          H  
ATOM    508 1HH2 ARG A  31       2.440  -7.280  23.053  1.00  2.220          H  
ATOM    509 2HH2 ARG A  31       2.758  -8.732  22.133  1.00  2.220          H  
ATOM    510  N   SER A  32       7.971  -6.400  28.387  1.00  1.070          N  
ATOM    511  CA  SER A  32       9.216  -5.693  28.171  1.00  0.970          C  
ATOM    512  C   SER A  32      10.316  -6.690  27.877  1.00  0.840          C  
ATOM    513  O   SER A  32      10.971  -6.611  26.833  1.00  0.780          O  
ATOM    514  CB  SER A  32       9.582  -4.901  29.406  1.00  1.400          C  
ATOM    515  OG  SER A  32      10.781  -4.230  29.231  1.00  1.400          O  
ATOM    516  H   SER A  32       7.419  -6.189  29.221  1.00  1.280          H  
ATOM    517  HA  SER A  32       9.105  -5.020  27.330  1.00  1.160          H  
ATOM    518 1HB  SER A  32       8.793  -4.195  29.642  1.00  1.680          H  
ATOM    519 2HB  SER A  32       9.674  -5.575  30.241  1.00  1.680          H  
ATOM    520  HG  SER A  32      10.913  -3.704  30.018  1.00  1.680          H  
ATOM    521  N   GLN A  33      10.471  -7.698  28.744  1.00  0.860          N  
ATOM    522  CA  GLN A  33      11.500  -8.704  28.525  1.00  0.850          C  
ATOM    523  C   GLN A  33      11.228  -9.647  27.357  1.00  0.910          C  
ATOM    524  O   GLN A  33      12.148  -9.977  26.599  1.00  0.900          O  
ATOM    525  CB  GLN A  33      11.696  -9.519  29.799  1.00  1.190          C  
ATOM    526  CG  GLN A  33      12.361  -8.770  30.918  1.00  1.190          C  
ATOM    527  CD  GLN A  33      13.775  -8.410  30.557  1.00  1.190          C  
ATOM    528  OE1 GLN A  33      14.502  -9.227  29.981  1.00  1.190          O  
ATOM    529  NE2 GLN A  33      14.177  -7.192  30.876  1.00  1.190          N  
ATOM    530  H   GLN A  33       9.894  -7.731  29.592  1.00  1.030          H  
ATOM    531  HA  GLN A  33      12.429  -8.179  28.306  1.00  1.020          H  
ATOM    532 1HB  GLN A  33      10.719  -9.854  30.161  1.00  1.430          H  
ATOM    533 2HB  GLN A  33      12.281 -10.392  29.582  1.00  1.430          H  
ATOM    534 1HG  GLN A  33      11.809  -7.848  31.097  1.00  1.430          H  
ATOM    535 2HG  GLN A  33      12.368  -9.376  31.815  1.00  1.430          H  
ATOM    536 1HE2 GLN A  33      15.106  -6.891  30.651  1.00  1.430          H  
ATOM    537 2HE2 GLN A  33      13.550  -6.560  31.335  1.00  1.430          H  
ATOM    538  N   THR A  34       9.974 -10.065  27.158  1.00  1.020          N  
ATOM    539  CA  THR A  34       9.682 -10.982  26.069  1.00  1.140          C  
ATOM    540  C   THR A  34       9.982 -10.337  24.724  1.00  1.050          C  
ATOM    541  O   THR A  34      10.622 -10.940  23.844  1.00  1.090          O  
ATOM    542  CB  THR A  34       8.193 -11.412  26.088  1.00  1.550          C  
ATOM    543  OG1 THR A  34       7.895 -12.093  27.318  1.00  1.550          O  
ATOM    544  CG2 THR A  34       7.891 -12.354  24.906  1.00  1.550          C  
ATOM    545  H   THR A  34       9.212  -9.803  27.788  1.00  1.220          H  
ATOM    546  HA  THR A  34      10.312 -11.864  26.177  1.00  1.370          H  
ATOM    547  HB  THR A  34       7.560 -10.526  26.014  1.00  1.860          H  
ATOM    548  HG1 THR A  34       7.867 -11.445  28.062  1.00  1.860          H  
ATOM    549 1HG2 THR A  34       6.843 -12.645  24.938  1.00  1.860          H  
ATOM    550 2HG2 THR A  34       8.090 -11.856  23.958  1.00  1.860          H  
ATOM    551 3HG2 THR A  34       8.514 -13.243  24.982  1.00  1.860          H  
ATOM    552  N   LEU A  35       9.504  -9.107  24.565  1.00  0.970          N  
ATOM    553  CA  LEU A  35       9.633  -8.390  23.326  1.00  0.970          C  
ATOM    554  C   LEU A  35      11.053  -7.866  23.139  1.00  0.840          C  
ATOM    555  O   LEU A  35      11.548  -7.877  22.012  1.00  0.880          O  
ATOM    556  CB  LEU A  35       8.582  -7.283  23.291  1.00  1.360          C  
ATOM    557  CG  LEU A  35       7.049  -7.775  23.287  1.00  1.360          C  
ATOM    558  CD1 LEU A  35       6.117  -6.567  23.445  1.00  1.360          C  
ATOM    559  CD2 LEU A  35       6.715  -8.524  21.990  1.00  1.360          C  
ATOM    560  H   LEU A  35       9.004  -8.658  25.335  1.00  1.160          H  
ATOM    561  HA  LEU A  35       9.435  -9.081  22.515  1.00  1.160          H  
ATOM    562 1HB  LEU A  35       8.737  -6.643  24.153  1.00  1.630          H  
ATOM    563 2HB  LEU A  35       8.742  -6.714  22.391  1.00  1.630          H  
ATOM    564  HG  LEU A  35       6.884  -8.439  24.140  1.00  1.630          H  
ATOM    565 1HD1 LEU A  35       5.095  -6.893  23.461  1.00  1.630          H  
ATOM    566 2HD1 LEU A  35       6.335  -6.075  24.368  1.00  1.630          H  
ATOM    567 3HD1 LEU A  35       6.256  -5.881  22.619  1.00  1.630          H  
ATOM    568 1HD2 LEU A  35       5.676  -8.844  22.021  1.00  1.630          H  
ATOM    569 2HD2 LEU A  35       6.865  -7.863  21.137  1.00  1.630          H  
ATOM    570 3HD2 LEU A  35       7.346  -9.401  21.882  1.00  1.630          H  
ATOM    571  N   TYR A  36      11.732  -7.419  24.209  1.00  0.740          N  
ATOM    572  CA  TYR A  36      13.111  -6.965  24.084  1.00  0.700          C  
ATOM    573  C   TYR A  36      13.978  -8.082  23.529  1.00  0.750          C  
ATOM    574  O   TYR A  36      14.760  -7.863  22.599  1.00  0.770          O  
ATOM    575  CB  TYR A  36      13.694  -6.481  25.411  1.00  1.000          C  
ATOM    576  CG  TYR A  36      15.169  -6.129  25.296  1.00  1.000          C  
ATOM    577  CD1 TYR A  36      15.548  -4.913  24.744  1.00  1.000          C  
ATOM    578  CD2 TYR A  36      16.146  -7.038  25.725  1.00  1.000          C  
ATOM    579  CE1 TYR A  36      16.883  -4.601  24.613  1.00  1.000          C  
ATOM    580  CE2 TYR A  36      17.486  -6.723  25.593  1.00  1.000          C  
ATOM    581  CZ  TYR A  36      17.857  -5.508  25.037  1.00  1.000          C  
ATOM    582  OH  TYR A  36      19.196  -5.189  24.900  1.00  1.000          O  
ATOM    583  H   TYR A  36      11.305  -7.358  25.138  1.00  0.890          H  
ATOM    584  HA  TYR A  36      13.139  -6.138  23.372  1.00  0.840          H  
ATOM    585 1HB  TYR A  36      13.153  -5.596  25.756  1.00  1.200          H  
ATOM    586 2HB  TYR A  36      13.578  -7.256  26.171  1.00  1.200          H  
ATOM    587  HD1 TYR A  36      14.795  -4.207  24.413  1.00  1.200          H  
ATOM    588  HD2 TYR A  36      15.851  -7.995  26.157  1.00  1.200          H  
ATOM    589  HE1 TYR A  36      17.172  -3.643  24.179  1.00  1.200          H  
ATOM    590  HE2 TYR A  36      18.252  -7.431  25.923  1.00  1.200          H  
ATOM    591  HH  TYR A  36      19.737  -5.910  25.244  1.00  1.200          H  
ATOM    592  N   ARG A  37      13.885  -9.283  24.127  1.00  0.820          N  
ATOM    593  CA  ARG A  37      14.688 -10.400  23.651  1.00  0.930          C  
ATOM    594  C   ARG A  37      14.356 -10.757  22.207  1.00  0.990          C  
ATOM    595  O   ARG A  37      15.254 -11.088  21.424  1.00  1.040          O  
ATOM    596  CB  ARG A  37      14.501 -11.631  24.508  1.00  1.260          C  
ATOM    597  CG  ARG A  37      15.114 -11.563  25.888  1.00  1.260          C  
ATOM    598  CD  ARG A  37      15.162 -12.907  26.487  1.00  1.260          C  
ATOM    599  NE  ARG A  37      13.825 -13.501  26.655  1.00  1.260          N  
ATOM    600  CZ  ARG A  37      13.036 -13.382  27.741  1.00  1.260          C  
ATOM    601  NH1 ARG A  37      13.430 -12.704  28.779  1.00  1.260          N  
ATOM    602  NH2 ARG A  37      11.851 -13.978  27.768  1.00  1.260          N  
ATOM    603  H   ARG A  37      13.239  -9.421  24.916  1.00  0.980          H  
ATOM    604  HA  ARG A  37      15.736 -10.108  23.705  1.00  1.120          H  
ATOM    605 1HB  ARG A  37      13.428 -11.802  24.641  1.00  1.510          H  
ATOM    606 2HB  ARG A  37      14.910 -12.501  23.995  1.00  1.510          H  
ATOM    607 1HG  ARG A  37      16.131 -11.175  25.820  1.00  1.510          H  
ATOM    608 2HG  ARG A  37      14.521 -10.914  26.529  1.00  1.510          H  
ATOM    609 1HD  ARG A  37      15.755 -13.574  25.854  1.00  1.510          H  
ATOM    610 2HD  ARG A  37      15.637 -12.835  27.458  1.00  1.510          H  
ATOM    611  HE  ARG A  37      13.473 -14.054  25.888  1.00  1.510          H  
ATOM    612 1HH1 ARG A  37      14.335 -12.253  28.786  1.00  1.510          H  
ATOM    613 2HH1 ARG A  37      12.840 -12.682  29.598  1.00  1.510          H  
ATOM    614 1HH2 ARG A  37      11.526 -14.510  26.974  1.00  1.510          H  
ATOM    615 2HH2 ARG A  37      11.264 -13.906  28.595  1.00  1.510          H  
ATOM    616  N   THR A  38      13.063 -10.706  21.851  1.00  1.010          N  
ATOM    617  CA  THR A  38      12.619 -11.020  20.501  1.00  1.130          C  
ATOM    618  C   THR A  38      13.299 -10.077  19.510  1.00  1.060          C  
ATOM    619  O   THR A  38      13.849 -10.527  18.491  1.00  1.110          O  
ATOM    620  CB  THR A  38      11.076 -10.910  20.402  1.00  1.530          C  
ATOM    621  OG1 THR A  38      10.465 -11.863  21.292  1.00  1.530          O  
ATOM    622  CG2 THR A  38      10.608 -11.184  18.997  1.00  1.530          C  
ATOM    623  H   THR A  38      12.351 -10.488  22.552  1.00  1.210          H  
ATOM    624  HA  THR A  38      12.913 -12.044  20.263  1.00  1.360          H  
ATOM    625  HB  THR A  38      10.767  -9.913  20.686  1.00  1.840          H  
ATOM    626  HG1 THR A  38      10.609 -11.590  22.226  1.00  1.840          H  
ATOM    627 1HG2 THR A  38       9.524 -11.104  18.960  1.00  1.840          H  
ATOM    628 2HG2 THR A  38      11.041 -10.462  18.323  1.00  1.840          H  
ATOM    629 3HG2 THR A  38      10.910 -12.189  18.706  1.00  1.840          H  
ATOM    630  N   ILE A  39      13.301  -8.781  19.843  1.00  0.960          N  
ATOM    631  CA  ILE A  39      13.936  -7.740  19.053  1.00  0.920          C  
ATOM    632  C   ILE A  39      15.439  -7.938  18.930  1.00  0.920          C  
ATOM    633  O   ILE A  39      15.975  -7.935  17.822  1.00  0.990          O  
ATOM    634  CB  ILE A  39      13.619  -6.349  19.647  1.00  1.300          C  
ATOM    635  CG1 ILE A  39      12.107  -6.038  19.450  1.00  1.300          C  
ATOM    636  CG2 ILE A  39      14.520  -5.276  19.057  1.00  1.300          C  
ATOM    637  CD1 ILE A  39      11.575  -4.864  20.241  1.00  1.300          C  
ATOM    638  H   ILE A  39      12.799  -8.507  20.696  1.00  1.150          H  
ATOM    639  HA  ILE A  39      13.513  -7.785  18.053  1.00  1.100          H  
ATOM    640  HB  ILE A  39      13.785  -6.385  20.724  1.00  1.560          H  
ATOM    641 1HG1 ILE A  39      11.943  -5.821  18.420  1.00  1.560          H  
ATOM    642 2HG1 ILE A  39      11.530  -6.918  19.711  1.00  1.560          H  
ATOM    643 1HG2 ILE A  39      14.287  -4.330  19.504  1.00  1.560          H  
ATOM    644 2HG2 ILE A  39      15.568  -5.493  19.247  1.00  1.560          H  
ATOM    645 3HG2 ILE A  39      14.364  -5.230  18.013  1.00  1.560          H  
ATOM    646 1HD1 ILE A  39      10.521  -4.738  20.019  1.00  1.560          H  
ATOM    647 2HD1 ILE A  39      11.703  -5.071  21.303  1.00  1.560          H  
ATOM    648 3HD1 ILE A  39      12.099  -3.949  19.980  1.00  1.560          H  
ATOM    649  N   SER A  40      16.114  -8.191  20.057  1.00  0.890          N  
ATOM    650  CA  SER A  40      17.560  -8.388  20.049  1.00  0.960          C  
ATOM    651  C   SER A  40      17.912  -9.507  19.063  1.00  1.070          C  
ATOM    652  O   SER A  40      18.857  -9.387  18.271  1.00  1.150          O  
ATOM    653  CB  SER A  40      18.041  -8.716  21.460  1.00  1.320          C  
ATOM    654  OG  SER A  40      19.440  -8.904  21.511  1.00  1.320          O  
ATOM    655  H   SER A  40      15.617  -8.193  20.952  1.00  1.070          H  
ATOM    656  HA  SER A  40      18.037  -7.466  19.717  1.00  1.150          H  
ATOM    657 1HB  SER A  40      17.752  -7.908  22.138  1.00  1.580          H  
ATOM    658 2HB  SER A  40      17.540  -9.618  21.808  1.00  1.580          H  
ATOM    659  HG  SER A  40      19.664  -9.122  22.456  1.00  1.580          H  
ATOM    660  N   GLY A  41      17.144 -10.602  19.105  1.00  1.110          N  
ATOM    661  CA  GLY A  41      17.332 -11.696  18.170  1.00  1.260          C  
ATOM    662  C   GLY A  41      17.131 -11.247  16.714  1.00  1.330          C  
ATOM    663  O   GLY A  41      18.069 -11.285  15.917  1.00  1.660          O  
ATOM    664  H   GLY A  41      16.414 -10.678  19.820  1.00  1.330          H  
ATOM    665 1HA  GLY A  41      18.330 -12.108  18.293  1.00  1.510          H  
ATOM    666 2HA  GLY A  41      16.624 -12.491  18.408  1.00  1.510          H  
ATOM    667  N   PHE A  42      15.954 -10.704  16.381  1.00  1.140          N  
ATOM    668  CA  PHE A  42      15.676 -10.331  14.989  1.00  1.190          C  
ATOM    669  C   PHE A  42      16.602  -9.304  14.375  1.00  1.150          C  
ATOM    670  O   PHE A  42      16.906  -9.377  13.173  1.00  1.220          O  
ATOM    671  CB  PHE A  42      14.272  -9.823  14.808  1.00  1.650          C  
ATOM    672  CG  PHE A  42      13.228 -10.876  14.656  1.00  1.650          C  
ATOM    673  CD1 PHE A  42      12.245 -11.044  15.595  1.00  1.650          C  
ATOM    674  CD2 PHE A  42      13.229 -11.704  13.537  1.00  1.650          C  
ATOM    675  CE1 PHE A  42      11.273 -12.012  15.433  1.00  1.650          C  
ATOM    676  CE2 PHE A  42      12.267 -12.673  13.380  1.00  1.650          C  
ATOM    677  CZ  PHE A  42      11.288 -12.828  14.327  1.00  1.650          C  
ATOM    678  H   PHE A  42      15.218 -10.629  17.093  1.00  1.370          H  
ATOM    679  HA  PHE A  42      15.766 -11.237  14.401  1.00  1.430          H  
ATOM    680 1HB  PHE A  42      14.028  -9.223  15.676  1.00  1.980          H  
ATOM    681 2HB  PHE A  42      14.255  -9.184  13.943  1.00  1.980          H  
ATOM    682  HD1 PHE A  42      12.236 -10.402  16.467  1.00  1.980          H  
ATOM    683  HD2 PHE A  42      14.002 -11.578  12.775  1.00  1.980          H  
ATOM    684  HE1 PHE A  42      10.491 -12.135  16.182  1.00  1.980          H  
ATOM    685  HE2 PHE A  42      12.278 -13.316  12.501  1.00  1.980          H  
ATOM    686  HZ  PHE A  42      10.524 -13.597  14.201  1.00  1.980          H  
ATOM    687  N   MET A  43      17.147  -8.395  15.177  1.00  1.080          N  
ATOM    688  CA  MET A  43      18.050  -7.391  14.627  1.00  1.090          C  
ATOM    689  C   MET A  43      19.361  -8.008  14.127  1.00  1.150          C  
ATOM    690  O   MET A  43      20.185  -7.323  13.521  1.00  1.220          O  
ATOM    691  CB  MET A  43      18.335  -6.283  15.637  1.00  1.520          C  
ATOM    692  CG  MET A  43      17.126  -5.414  15.929  1.00  1.520          C  
ATOM    693  SD  MET A  43      17.420  -4.063  17.066  1.00  1.520          S  
ATOM    694  CE  MET A  43      18.189  -2.911  15.939  1.00  1.520          C  
ATOM    695  H   MET A  43      16.864  -8.356  16.165  1.00  1.300          H  
ATOM    696  HA  MET A  43      17.560  -6.941  13.770  1.00  1.310          H  
ATOM    697 1HB  MET A  43      18.646  -6.742  16.582  1.00  1.830          H  
ATOM    698 2HB  MET A  43      19.152  -5.669  15.282  1.00  1.830          H  
ATOM    699 1HG  MET A  43      16.801  -4.987  14.995  1.00  1.830          H  
ATOM    700 2HG  MET A  43      16.322  -6.021  16.314  1.00  1.830          H  
ATOM    701 1HE  MET A  43      18.422  -1.987  16.467  1.00  1.830          H  
ATOM    702 2HE  MET A  43      19.103  -3.336  15.535  1.00  1.830          H  
ATOM    703 3HE  MET A  43      17.503  -2.702  15.119  1.00  1.830          H  
ATOM    704  N   ASN A  44      19.575  -9.294  14.409  1.00  1.190          N  
ATOM    705  CA  ASN A  44      20.728 -10.022  13.940  1.00  1.330          C  
ATOM    706  C   ASN A  44      20.338 -11.142  12.961  1.00  1.410          C  
ATOM    707  O   ASN A  44      21.186 -11.961  12.597  1.00  1.570          O  
ATOM    708  CB  ASN A  44      21.464 -10.571  15.143  1.00  1.810          C  
ATOM    709  CG  ASN A  44      22.118  -9.475  15.946  1.00  1.810          C  
ATOM    710  OD1 ASN A  44      23.199  -9.012  15.558  1.00  1.810          O  
ATOM    711  ND2 ASN A  44      21.512  -9.028  17.028  1.00  1.810          N  
ATOM    712  H   ASN A  44      18.885  -9.816  14.960  1.00  1.430          H  
ATOM    713  HA  ASN A  44      21.383  -9.335  13.405  1.00  1.600          H  
ATOM    714 1HB  ASN A  44      20.756 -11.106  15.785  1.00  2.170          H  
ATOM    715 2HB  ASN A  44      22.222 -11.281  14.821  1.00  2.170          H  
ATOM    716 1HD2 ASN A  44      21.931  -8.296  17.559  1.00  2.170          H  
ATOM    717 2HD2 ASN A  44      20.603  -9.383  17.337  1.00  2.170          H  
ATOM    718  N   TYR A  45      19.060 -11.180  12.528  1.00  1.410          N  
ATOM    719  CA  TYR A  45      18.568 -12.243  11.634  1.00  1.600          C  
ATOM    720  C   TYR A  45      18.018 -11.745  10.299  1.00  1.560          C  
ATOM    721  O   TYR A  45      18.254 -12.356   9.255  1.00  1.720          O  
ATOM    722  CB  TYR A  45      17.418 -13.041  12.290  1.00  2.160          C  
ATOM    723  CG  TYR A  45      17.719 -13.703  13.621  1.00  2.160          C  
ATOM    724  CD1 TYR A  45      16.690 -13.949  14.517  1.00  2.160          C  
ATOM    725  CD2 TYR A  45      18.999 -14.037  13.960  1.00  2.160          C  
ATOM    726  CE1 TYR A  45      16.981 -14.515  15.739  1.00  2.160          C  
ATOM    727  CE2 TYR A  45      19.281 -14.583  15.135  1.00  2.160          C  
ATOM    728  CZ  TYR A  45      18.309 -14.831  16.038  1.00  2.160          C  
ATOM    729  OH  TYR A  45      18.645 -15.396  17.246  1.00  2.160          O  
ATOM    730  H   TYR A  45      18.411 -10.462  12.840  1.00  1.690          H  
ATOM    731  HA  TYR A  45      19.394 -12.908  11.395  1.00  1.920          H  
ATOM    732 1HB  TYR A  45      16.565 -12.379  12.430  1.00  2.600          H  
ATOM    733 2HB  TYR A  45      17.102 -13.821  11.598  1.00  2.600          H  
ATOM    734  HD1 TYR A  45      15.660 -13.692  14.261  1.00  2.600          H  
ATOM    735  HD2 TYR A  45      19.811 -13.863  13.284  1.00  2.600          H  
ATOM    736  HE1 TYR A  45      16.182 -14.713  16.456  1.00  2.600          H  
ATOM    737  HE2 TYR A  45      20.301 -14.819  15.340  1.00  2.600          H  
ATOM    738  HH  TYR A  45      17.833 -15.667  17.708  1.00  2.600          H  
ATOM    739  N   SER A  46      17.255 -10.654  10.320  1.00  1.480          N  
ATOM    740  CA  SER A  46      16.571 -10.232   9.092  1.00  1.660          C  
ATOM    741  C   SER A  46      16.500  -8.726   8.925  1.00  1.540          C  
ATOM    742  O   SER A  46      16.131  -8.014   9.857  1.00  1.400          O  
ATOM    743  CB  SER A  46      15.174 -10.815   9.067  1.00  2.250          C  
ATOM    744  OG  SER A  46      14.468 -10.383   7.938  1.00  2.250          O  
ATOM    745  H   SER A  46      17.103 -10.160  11.205  1.00  1.780          H  
ATOM    746  HA  SER A  46      17.124 -10.633   8.242  1.00  1.990          H  
ATOM    747 1HB  SER A  46      15.241 -11.905   9.066  1.00  2.700          H  
ATOM    748 2HB  SER A  46      14.638 -10.522   9.972  1.00  2.700          H  
ATOM    749  HG  SER A  46      13.645 -10.884   7.936  1.00  2.700          H  
ATOM    750  N   ARG A  47      16.900  -8.243   7.740  1.00  1.680          N  
ATOM    751  CA  ARG A  47      16.949  -6.810   7.445  1.00  1.660          C  
ATOM    752  C   ARG A  47      15.624  -6.064   7.554  1.00  1.720          C  
ATOM    753  O   ARG A  47      15.550  -5.046   8.229  1.00  1.780          O  
ATOM    754  CB  ARG A  47      17.514  -6.563   6.055  1.00  2.330          C  
ATOM    755  CG  ARG A  47      17.612  -5.085   5.677  1.00  2.330          C  
ATOM    756  CD  ARG A  47      18.266  -4.879   4.363  1.00  2.330          C  
ATOM    757  NE  ARG A  47      18.299  -3.464   3.999  1.00  2.330          N  
ATOM    758  CZ  ARG A  47      19.232  -2.564   4.396  1.00  2.330          C  
ATOM    759  NH1 ARG A  47      20.233  -2.924   5.178  1.00  2.330          N  
ATOM    760  NH2 ARG A  47      19.133  -1.308   3.992  1.00  2.330          N  
ATOM    761  H   ARG A  47      17.184  -8.907   7.032  1.00  2.020          H  
ATOM    762  HA  ARG A  47      17.643  -6.361   8.153  1.00  1.990          H  
ATOM    763 1HB  ARG A  47      18.512  -6.991   5.987  1.00  2.800          H  
ATOM    764 2HB  ARG A  47      16.891  -7.058   5.311  1.00  2.800          H  
ATOM    765 1HG  ARG A  47      16.611  -4.666   5.599  1.00  2.800          H  
ATOM    766 2HG  ARG A  47      18.165  -4.544   6.445  1.00  2.800          H  
ATOM    767 1HD  ARG A  47      19.284  -5.264   4.380  1.00  2.800          H  
ATOM    768 2HD  ARG A  47      17.697  -5.408   3.599  1.00  2.800          H  
ATOM    769  HE  ARG A  47      17.556  -3.128   3.399  1.00  2.800          H  
ATOM    770 1HH1 ARG A  47      20.317  -3.878   5.490  1.00  2.800          H  
ATOM    771 2HH1 ARG A  47      20.923  -2.243   5.464  1.00  2.800          H  
ATOM    772 1HH2 ARG A  47      18.368  -1.028   3.392  1.00  2.800          H  
ATOM    773 2HH2 ARG A  47      19.820  -0.627   4.280  1.00  2.800          H  
ATOM    774  N   ALA A  48      14.542  -6.556   6.950  1.00  1.840          N  
ATOM    775  CA  ALA A  48      13.307  -5.760   7.015  1.00  1.980          C  
ATOM    776  C   ALA A  48      12.881  -5.509   8.458  1.00  1.820          C  
ATOM    777  O   ALA A  48      12.401  -4.418   8.808  1.00  1.950          O  
ATOM    778  CB  ALA A  48      12.188  -6.465   6.277  1.00  2.720          C  
ATOM    779  H   ALA A  48      14.588  -7.417   6.422  1.00  2.210          H  
ATOM    780  HA  ALA A  48      13.500  -4.797   6.546  1.00  2.380          H  
ATOM    781 1HB  ALA A  48      11.288  -5.851   6.317  1.00  3.260          H  
ATOM    782 2HB  ALA A  48      12.478  -6.622   5.239  1.00  3.260          H  
ATOM    783 3HB  ALA A  48      11.991  -7.426   6.750  1.00  3.260          H  
ATOM    784  N   ILE A  49      13.070  -6.524   9.281  1.00  1.620          N  
ATOM    785  CA  ILE A  49      12.716  -6.479  10.675  1.00  1.550          C  
ATOM    786  C   ILE A  49      13.737  -5.621  11.423  1.00  1.310          C  
ATOM    787  O   ILE A  49      13.362  -4.831  12.286  1.00  1.220          O  
ATOM    788  CB  ILE A  49      12.575  -7.893  11.249  1.00  2.200          C  
ATOM    789  CG1 ILE A  49      11.476  -8.712  10.457  1.00  2.200          C  
ATOM    790  CG2 ILE A  49      12.203  -7.795  12.684  1.00  2.200          C  
ATOM    791  CD1 ILE A  49      10.057  -8.117  10.424  1.00  2.200          C  
ATOM    792  H   ILE A  49      13.456  -7.373   8.892  1.00  1.940          H  
ATOM    793  HA  ILE A  49      11.757  -5.974  10.776  1.00  1.860          H  
ATOM    794  HB  ILE A  49      13.524  -8.433  11.149  1.00  2.640          H  
ATOM    795 1HG1 ILE A  49      11.812  -8.826   9.429  1.00  2.640          H  
ATOM    796 2HG1 ILE A  49      11.411  -9.707  10.909  1.00  2.640          H  
ATOM    797 1HG2 ILE A  49      12.094  -8.786  13.097  1.00  2.640          H  
ATOM    798 2HG2 ILE A  49      12.986  -7.269  13.197  1.00  2.640          H  
ATOM    799 3HG2 ILE A  49      11.271  -7.252  12.805  1.00  2.640          H  
ATOM    800 1HD1 ILE A  49       9.408  -8.782   9.852  1.00  2.640          H  
ATOM    801 2HD1 ILE A  49       9.657  -8.020  11.430  1.00  2.640          H  
ATOM    802 3HD1 ILE A  49      10.063  -7.142   9.944  1.00  2.640          H  
ATOM    803  N   LYS A  50      15.031  -5.797  11.131  1.00  1.260          N  
ATOM    804  CA  LYS A  50      16.061  -4.990  11.762  1.00  1.100          C  
ATOM    805  C   LYS A  50      15.819  -3.510  11.535  1.00  1.040          C  
ATOM    806  O   LYS A  50      16.032  -2.720  12.446  1.00  0.960          O  
ATOM    807  CB  LYS A  50      17.446  -5.322  11.223  1.00  1.600          C  
ATOM    808  CG  LYS A  50      18.582  -4.542  11.892  1.00  1.600          C  
ATOM    809  CD  LYS A  50      19.922  -4.964  11.338  1.00  1.600          C  
ATOM    810  CE  LYS A  50      21.056  -4.251  12.043  1.00  1.600          C  
ATOM    811  NZ  LYS A  50      22.382  -4.700  11.543  1.00  1.600          N  
ATOM    812  H   LYS A  50      15.320  -6.506  10.459  1.00  1.510          H  
ATOM    813  HA  LYS A  50      16.036  -5.182  12.830  1.00  1.320          H  
ATOM    814 1HB  LYS A  50      17.641  -6.390  11.339  1.00  1.920          H  
ATOM    815 2HB  LYS A  50      17.475  -5.098  10.163  1.00  1.920          H  
ATOM    816 1HG  LYS A  50      18.455  -3.472  11.718  1.00  1.920          H  
ATOM    817 2HG  LYS A  50      18.565  -4.718  12.964  1.00  1.920          H  
ATOM    818 1HD  LYS A  50      20.042  -6.039  11.440  1.00  1.920          H  
ATOM    819 2HD  LYS A  50      19.958  -4.718  10.278  1.00  1.920          H  
ATOM    820 1HE  LYS A  50      20.960  -3.180  11.883  1.00  1.920          H  
ATOM    821 2HE  LYS A  50      20.993  -4.459  13.114  1.00  1.920          H  
ATOM    822 1HZ  LYS A  50      23.111  -4.209  12.037  1.00  1.920          H  
ATOM    823 2HZ  LYS A  50      22.480  -5.697  11.701  1.00  1.920          H  
ATOM    824 3HZ  LYS A  50      22.453  -4.508  10.557  1.00  1.920          H  
ATOM    825  N   LEU A  51      15.436  -3.120  10.314  1.00  1.180          N  
ATOM    826  CA  LEU A  51      15.192  -1.719   9.981  1.00  1.240          C  
ATOM    827  C   LEU A  51      14.035  -1.166  10.804  1.00  1.190          C  
ATOM    828  O   LEU A  51      14.087  -0.051  11.318  1.00  1.270          O  
ATOM    829  CB  LEU A  51      14.883  -1.585   8.488  1.00  1.710          C  
ATOM    830  CG  LEU A  51      16.044  -1.879   7.495  1.00  1.710          C  
ATOM    831  CD1 LEU A  51      15.471  -1.919   6.095  1.00  1.710          C  
ATOM    832  CD2 LEU A  51      17.130  -0.820   7.597  1.00  1.710          C  
ATOM    833  H   LEU A  51      15.331  -3.837   9.591  1.00  1.420          H  
ATOM    834  HA  LEU A  51      16.082  -1.147  10.229  1.00  1.490          H  
ATOM    835 1HB  LEU A  51      14.075  -2.283   8.253  1.00  2.050          H  
ATOM    836 2HB  LEU A  51      14.526  -0.575   8.300  1.00  2.050          H  
ATOM    837  HG  LEU A  51      16.478  -2.844   7.718  1.00  2.050          H  
ATOM    838 1HD1 LEU A  51      16.256  -2.136   5.388  1.00  2.050          H  
ATOM    839 2HD1 LEU A  51      14.709  -2.695   6.040  1.00  2.050          H  
ATOM    840 3HD1 LEU A  51      15.025  -0.956   5.855  1.00  2.050          H  
ATOM    841 1HD2 LEU A  51      17.919  -1.051   6.887  1.00  2.050          H  
ATOM    842 2HD2 LEU A  51      16.705   0.153   7.364  1.00  2.050          H  
ATOM    843 3HD2 LEU A  51      17.549  -0.804   8.595  1.00  2.050          H  
ATOM    844  N   LEU A  52      12.989  -1.970  10.989  1.00  1.160          N  
ATOM    845  CA  LEU A  52      11.879  -1.548  11.835  1.00  1.170          C  
ATOM    846  C   LEU A  52      12.382  -1.312  13.268  1.00  1.050          C  
ATOM    847  O   LEU A  52      12.174  -0.233  13.862  1.00  1.070          O  
ATOM    848  CB  LEU A  52      10.814  -2.667  11.846  1.00  1.630          C  
ATOM    849  CG  LEU A  52       9.576  -2.509  12.756  1.00  1.630          C  
ATOM    850  CD1 LEU A  52       8.752  -1.302  12.331  1.00  1.630          C  
ATOM    851  CD2 LEU A  52       8.771  -3.818  12.686  1.00  1.630          C  
ATOM    852  H   LEU A  52      12.941  -2.851  10.470  1.00  1.390          H  
ATOM    853  HA  LEU A  52      11.465  -0.628  11.435  1.00  1.400          H  
ATOM    854 1HB  LEU A  52      10.462  -2.802  10.825  1.00  1.960          H  
ATOM    855 2HB  LEU A  52      11.293  -3.588  12.147  1.00  1.960          H  
ATOM    856  HG  LEU A  52       9.893  -2.344  13.789  1.00  1.960          H  
ATOM    857 1HD1 LEU A  52       7.886  -1.209  12.987  1.00  1.960          H  
ATOM    858 2HD1 LEU A  52       9.351  -0.396  12.408  1.00  1.960          H  
ATOM    859 3HD1 LEU A  52       8.417  -1.429  11.304  1.00  1.960          H  
ATOM    860 1HD2 LEU A  52       7.897  -3.745  13.337  1.00  1.960          H  
ATOM    861 2HD2 LEU A  52       8.448  -3.997  11.660  1.00  1.960          H  
ATOM    862 3HD2 LEU A  52       9.401  -4.647  13.018  1.00  1.960          H  
ATOM    863  N   TYR A  53      13.113  -2.313  13.773  1.00  0.990          N  
ATOM    864  CA  TYR A  53      13.636  -2.338  15.126  1.00  0.930          C  
ATOM    865  C   TYR A  53      14.780  -1.355  15.339  1.00  0.890          C  
ATOM    866  O   TYR A  53      14.998  -0.886  16.454  1.00  0.860          O  
ATOM    867  CB  TYR A  53      14.016  -3.757  15.499  1.00  1.330          C  
ATOM    868  CG  TYR A  53      12.815  -4.742  15.651  1.00  1.330          C  
ATOM    869  CD1 TYR A  53      11.482  -4.296  15.781  1.00  1.330          C  
ATOM    870  CD2 TYR A  53      13.057  -6.106  15.675  1.00  1.330          C  
ATOM    871  CE1 TYR A  53      10.459  -5.197  15.913  1.00  1.330          C  
ATOM    872  CE2 TYR A  53      11.998  -6.995  15.818  1.00  1.330          C  
ATOM    873  CZ  TYR A  53      10.722  -6.547  15.929  1.00  1.330          C  
ATOM    874  OH  TYR A  53       9.691  -7.449  16.057  1.00  1.330          O  
ATOM    875  H   TYR A  53      13.257  -3.147  13.194  1.00  1.190          H  
ATOM    876  HA  TYR A  53      12.861  -2.011  15.799  1.00  1.120          H  
ATOM    877 1HB  TYR A  53      14.670  -4.150  14.730  1.00  1.590          H  
ATOM    878 2HB  TYR A  53      14.561  -3.729  16.418  1.00  1.590          H  
ATOM    879  HD1 TYR A  53      11.216  -3.250  15.775  1.00  1.590          H  
ATOM    880  HD2 TYR A  53      14.075  -6.487  15.583  1.00  1.590          H  
ATOM    881  HE1 TYR A  53       9.434  -4.832  16.007  1.00  1.590          H  
ATOM    882  HE2 TYR A  53      12.176  -8.054  15.836  1.00  1.590          H  
ATOM    883  HH  TYR A  53      10.037  -8.345  15.996  1.00  1.590          H  
ATOM    884  N   ARG A  54      15.444  -0.940  14.268  1.00  0.940          N  
ATOM    885  CA  ARG A  54      16.504   0.054  14.317  1.00  0.990          C  
ATOM    886  C   ARG A  54      16.016   1.307  15.027  1.00  0.970          C  
ATOM    887  O   ARG A  54      16.816   2.033  15.615  1.00  1.050          O  
ATOM    888  CB  ARG A  54      16.995   0.398  12.922  1.00  1.370          C  
ATOM    889  CG  ARG A  54      18.152   1.365  12.859  1.00  1.370          C  
ATOM    890  CD  ARG A  54      18.676   1.511  11.476  1.00  1.370          C  
ATOM    891  NE  ARG A  54      17.696   2.120  10.581  1.00  1.370          N  
ATOM    892  CZ  ARG A  54      17.874   2.334   9.259  1.00  1.370          C  
ATOM    893  NH1 ARG A  54      19.005   1.992   8.671  1.00  1.370          N  
ATOM    894  NH2 ARG A  54      16.907   2.897   8.549  1.00  1.370          N  
ATOM    895  H   ARG A  54      15.282  -1.397  13.374  1.00  1.130          H  
ATOM    896  HA  ARG A  54      17.340  -0.352  14.879  1.00  1.190          H  
ATOM    897 1HB  ARG A  54      17.296  -0.510  12.409  1.00  1.640          H  
ATOM    898 2HB  ARG A  54      16.177   0.832  12.360  1.00  1.640          H  
ATOM    899 1HG  ARG A  54      17.820   2.349  13.192  1.00  1.640          H  
ATOM    900 2HG  ARG A  54      18.957   1.016  13.504  1.00  1.640          H  
ATOM    901 1HD  ARG A  54      19.566   2.138  11.493  1.00  1.640          H  
ATOM    902 2HD  ARG A  54      18.926   0.523  11.088  1.00  1.640          H  
ATOM    903  HE  ARG A  54      16.811   2.395  10.985  1.00  1.640          H  
ATOM    904 1HH1 ARG A  54      19.747   1.566   9.204  1.00  1.640          H  
ATOM    905 2HH1 ARG A  54      19.131   2.158   7.682  1.00  1.640          H  
ATOM    906 1HH2 ARG A  54      16.039   3.163   8.998  1.00  1.640          H  
ATOM    907 2HH2 ARG A  54      17.032   3.064   7.561  1.00  1.640          H  
ATOM    908  N   VAL A  55      14.717   1.610  14.905  1.00  0.980          N  
ATOM    909  CA  VAL A  55      14.146   2.766  15.552  1.00  1.010          C  
ATOM    910  C   VAL A  55      13.380   2.317  16.795  1.00  0.940          C  
ATOM    911  O   VAL A  55      13.567   2.884  17.874  1.00  0.900          O  
ATOM    912  CB  VAL A  55      13.239   3.550  14.590  1.00  1.400          C  
ATOM    913  CG1 VAL A  55      12.557   4.713  15.330  1.00  1.400          C  
ATOM    914  CG2 VAL A  55      14.094   4.076  13.434  1.00  1.400          C  
ATOM    915  H   VAL A  55      14.089   0.974  14.404  1.00  1.180          H  
ATOM    916  HA  VAL A  55      14.953   3.426  15.867  1.00  1.210          H  
ATOM    917  HB  VAL A  55      12.460   2.889  14.203  1.00  1.680          H  
ATOM    918 1HG1 VAL A  55      11.918   5.261  14.640  1.00  1.680          H  
ATOM    919 2HG1 VAL A  55      11.943   4.335  16.150  1.00  1.680          H  
ATOM    920 3HG1 VAL A  55      13.311   5.387  15.734  1.00  1.680          H  
ATOM    921 1HG2 VAL A  55      13.466   4.627  12.738  1.00  1.680          H  
ATOM    922 2HG2 VAL A  55      14.870   4.734  13.827  1.00  1.680          H  
ATOM    923 3HG2 VAL A  55      14.561   3.238  12.915  1.00  1.680          H  
ATOM    924  N   GLU A  56      12.521   1.300  16.662  1.00  0.950          N  
ATOM    925  CA  GLU A  56      11.730   0.898  17.819  1.00  0.940          C  
ATOM    926  C   GLU A  56      12.587   0.504  19.030  1.00  0.800          C  
ATOM    927  O   GLU A  56      12.234   0.852  20.152  1.00  0.780          O  
ATOM    928  CB  GLU A  56      10.777  -0.252  17.467  1.00  1.320          C  
ATOM    929  CG  GLU A  56       9.788  -0.634  18.594  1.00  1.320          C  
ATOM    930  CD  GLU A  56       8.771  -1.661  18.155  1.00  1.320          C  
ATOM    931  OE1 GLU A  56       9.043  -2.350  17.217  1.00  1.320          O  
ATOM    932  OE2 GLU A  56       7.702  -1.740  18.739  1.00  1.320          O  
ATOM    933  H   GLU A  56      12.389   0.839  15.756  1.00  1.140          H  
ATOM    934  HA  GLU A  56      11.118   1.753  18.113  1.00  1.130          H  
ATOM    935 1HB  GLU A  56      10.208   0.003  16.572  1.00  1.580          H  
ATOM    936 2HB  GLU A  56      11.355  -1.137  17.243  1.00  1.580          H  
ATOM    937 1HG  GLU A  56      10.354  -1.051  19.428  1.00  1.580          H  
ATOM    938 2HG  GLU A  56       9.281   0.264  18.949  1.00  1.580          H  
ATOM    939  N   ASN A  57      13.712  -0.193  18.831  1.00  0.730          N  
ATOM    940  CA  ASN A  57      14.513  -0.654  19.954  1.00  0.650          C  
ATOM    941  C   ASN A  57      15.014   0.479  20.876  1.00  0.600          C  
ATOM    942  O   ASN A  57      14.805   0.387  22.085  1.00  0.560          O  
ATOM    943  CB  ASN A  57      15.647  -1.555  19.483  1.00  0.940          C  
ATOM    944  CG  ASN A  57      16.405  -2.178  20.632  1.00  0.940          C  
ATOM    945  OD1 ASN A  57      15.824  -2.894  21.455  1.00  0.940          O  
ATOM    946  ND2 ASN A  57      17.689  -1.926  20.699  1.00  0.940          N  
ATOM    947  H   ASN A  57      14.007  -0.447  17.892  1.00  0.880          H  
ATOM    948  HA  ASN A  57      13.872  -1.290  20.558  1.00  0.780          H  
ATOM    949 1HB  ASN A  57      15.226  -2.344  18.871  1.00  1.130          H  
ATOM    950 2HB  ASN A  57      16.337  -1.031  18.845  1.00  1.130          H  
ATOM    951 1HD2 ASN A  57      18.240  -2.317  21.439  1.00  1.130          H  
ATOM    952 2HD2 ASN A  57      18.127  -1.352  20.007  1.00  1.130          H  
ATOM    953  N   PRO A  58      15.720   1.543  20.417  1.00  0.690          N  
ATOM    954  CA  PRO A  58      16.090   2.622  21.308  1.00  0.740          C  
ATOM    955  C   PRO A  58      14.868   3.335  21.885  1.00  0.740          C  
ATOM    956  O   PRO A  58      14.939   3.842  23.006  1.00  0.780          O  
ATOM    957  CB  PRO A  58      16.946   3.535  20.412  1.00  1.110          C  
ATOM    958  CG  PRO A  58      16.577   3.160  18.990  1.00  1.110          C  
ATOM    959  CD  PRO A  58      16.262   1.669  19.048  1.00  1.110          C  
ATOM    960  HA  PRO A  58      16.702   2.209  22.118  1.00  0.890          H  
ATOM    961 1HB  PRO A  58      16.718   4.588  20.638  1.00  1.330          H  
ATOM    962 2HB  PRO A  58      18.013   3.384  20.632  1.00  1.330          H  
ATOM    963 1HG  PRO A  58      15.725   3.762  18.646  1.00  1.330          H  
ATOM    964 2HG  PRO A  58      17.406   3.376  18.297  1.00  1.330          H  
ATOM    965 1HD  PRO A  58      15.565   1.416  18.272  1.00  1.330          H  
ATOM    966 2HD  PRO A  58      17.191   1.103  18.948  1.00  1.330          H  
ATOM    967  N   GLU A  59      13.713   3.302  21.200  1.00  0.750          N  
ATOM    968  CA  GLU A  59      12.550   3.960  21.779  1.00  0.840          C  
ATOM    969  C   GLU A  59      12.037   3.194  22.989  1.00  0.740          C  
ATOM    970  O   GLU A  59      11.723   3.805  24.019  1.00  0.850          O  
ATOM    971  CB  GLU A  59      11.418   4.115  20.760  1.00  1.140          C  
ATOM    972  CG  GLU A  59      11.686   5.114  19.642  1.00  1.140          C  
ATOM    973  CD  GLU A  59      10.569   5.149  18.643  1.00  1.140          C  
ATOM    974  OE1 GLU A  59       9.713   4.303  18.737  1.00  1.140          O  
ATOM    975  OE2 GLU A  59      10.562   6.013  17.798  1.00  1.140          O  
ATOM    976  H   GLU A  59      13.640   2.920  20.246  1.00  0.900          H  
ATOM    977  HA  GLU A  59      12.850   4.955  22.110  1.00  1.010          H  
ATOM    978 1HB  GLU A  59      11.213   3.154  20.301  1.00  1.370          H  
ATOM    979 2HB  GLU A  59      10.510   4.426  21.276  1.00  1.370          H  
ATOM    980 1HG  GLU A  59      11.809   6.105  20.075  1.00  1.370          H  
ATOM    981 2HG  GLU A  59      12.615   4.849  19.143  1.00  1.370          H  
ATOM    982  N   ILE A  60      11.997   1.852  22.901  1.00  0.640          N  
ATOM    983  CA  ILE A  60      11.469   1.103  24.035  1.00  0.630          C  
ATOM    984  C   ILE A  60      12.431   1.202  25.204  1.00  0.460          C  
ATOM    985  O   ILE A  60      11.986   1.392  26.333  1.00  0.470          O  
ATOM    986  CB  ILE A  60      11.187  -0.406  23.690  1.00  0.890          C  
ATOM    987  CG1 ILE A  60      12.491  -1.215  23.371  1.00  0.890          C  
ATOM    988  CG2 ILE A  60      10.268  -0.457  22.506  1.00  0.890          C  
ATOM    989  CD1 ILE A  60      12.358  -2.721  23.201  1.00  0.890          C  
ATOM    990  H   ILE A  60      12.252   1.416  22.008  1.00  0.770          H  
ATOM    991  HA  ILE A  60      10.526   1.550  24.337  1.00  0.760          H  
ATOM    992  HB  ILE A  60      10.712  -0.876  24.524  1.00  1.060          H  
ATOM    993 1HG1 ILE A  60      12.875  -0.830  22.477  1.00  1.060          H  
ATOM    994 2HG1 ILE A  60      13.204  -1.094  24.156  1.00  1.060          H  
ATOM    995 1HG2 ILE A  60      10.041  -1.462  22.246  1.00  1.060          H  
ATOM    996 2HG2 ILE A  60       9.367   0.064  22.752  1.00  1.060          H  
ATOM    997 3HG2 ILE A  60      10.716   0.008  21.670  1.00  1.060          H  
ATOM    998 1HD1 ILE A  60      13.341  -3.137  22.962  1.00  1.060          H  
ATOM    999 2HD1 ILE A  60      11.998  -3.163  24.120  1.00  1.060          H  
ATOM   1000 3HD1 ILE A  60      11.683  -2.946  22.399  1.00  1.060          H  
ATOM   1001  N   VAL A  61      13.741   1.229  24.932  1.00  0.460          N  
ATOM   1002  CA  VAL A  61      14.691   1.300  26.025  1.00  0.530          C  
ATOM   1003  C   VAL A  61      14.574   2.634  26.756  1.00  0.600          C  
ATOM   1004  O   VAL A  61      14.567   2.660  27.996  1.00  0.680          O  
ATOM   1005  CB  VAL A  61      16.126   1.058  25.514  1.00  0.710          C  
ATOM   1006  CG1 VAL A  61      17.146   1.312  26.645  1.00  0.710          C  
ATOM   1007  CG2 VAL A  61      16.233  -0.402  25.011  1.00  0.710          C  
ATOM   1008  H   VAL A  61      14.054   1.106  23.963  1.00  0.550          H  
ATOM   1009  HA  VAL A  61      14.462   0.505  26.725  1.00  0.640          H  
ATOM   1010  HB  VAL A  61      16.343   1.749  24.698  1.00  0.860          H  
ATOM   1011 1HG1 VAL A  61      18.155   1.133  26.275  1.00  0.860          H  
ATOM   1012 2HG1 VAL A  61      17.084   2.338  27.005  1.00  0.860          H  
ATOM   1013 3HG1 VAL A  61      16.941   0.627  27.472  1.00  0.860          H  
ATOM   1014 1HG2 VAL A  61      17.240  -0.594  24.643  1.00  0.860          H  
ATOM   1015 2HG2 VAL A  61      16.013  -1.088  25.833  1.00  0.860          H  
ATOM   1016 3HG2 VAL A  61      15.528  -0.574  24.213  1.00  0.860          H  
ATOM   1017  N   GLN A  62      14.479   3.737  26.009  1.00  0.650          N  
ATOM   1018  CA  GLN A  62      14.361   5.045  26.626  1.00  0.800          C  
ATOM   1019  C   GLN A  62      13.091   5.157  27.464  1.00  0.780          C  
ATOM   1020  O   GLN A  62      13.129   5.704  28.570  1.00  1.030          O  
ATOM   1021  CB  GLN A  62      14.362   6.119  25.542  1.00  1.060          C  
ATOM   1022  CG  GLN A  62      15.703   6.304  24.849  1.00  1.060          C  
ATOM   1023  CD  GLN A  62      15.595   7.213  23.646  1.00  1.060          C  
ATOM   1024  OE1 GLN A  62      14.487   7.568  23.230  1.00  1.060          O  
ATOM   1025  NE2 GLN A  62      16.732   7.587  23.078  1.00  1.060          N  
ATOM   1026  H   GLN A  62      14.510   3.670  24.984  1.00  0.780          H  
ATOM   1027  HA  GLN A  62      15.218   5.195  27.281  1.00  0.960          H  
ATOM   1028 1HB  GLN A  62      13.627   5.847  24.778  1.00  1.270          H  
ATOM   1029 2HB  GLN A  62      14.056   7.071  25.969  1.00  1.270          H  
ATOM   1030 1HG  GLN A  62      16.391   6.763  25.555  1.00  1.270          H  
ATOM   1031 2HG  GLN A  62      16.090   5.343  24.534  1.00  1.270          H  
ATOM   1032 1HE2 GLN A  62      16.718   8.186  22.276  1.00  1.270          H  
ATOM   1033 2HE2 GLN A  62      17.607   7.273  23.448  1.00  1.270          H  
ATOM   1034  N   MET A  63      11.974   4.613  26.957  1.00  1.320          N  
ATOM   1035  CA  MET A  63      10.721   4.635  27.696  1.00  1.560          C  
ATOM   1036  C   MET A  63      10.731   3.749  28.935  1.00  1.210          C  
ATOM   1037  O   MET A  63      10.131   4.100  29.953  1.00  1.210          O  
ATOM   1038  CB  MET A  63       9.574   4.227  26.801  1.00  2.090          C  
ATOM   1039  CG  MET A  63       9.179   5.248  25.734  1.00  2.090          C  
ATOM   1040  SD  MET A  63       8.696   6.851  26.429  1.00  2.090          S  
ATOM   1041  CE  MET A  63       7.201   6.450  27.352  1.00  2.090          C  
ATOM   1042  H   MET A  63      11.992   4.207  26.014  1.00  1.580          H  
ATOM   1043  HA  MET A  63      10.554   5.655  28.035  1.00  1.870          H  
ATOM   1044 1HB  MET A  63       9.849   3.306  26.281  1.00  2.510          H  
ATOM   1045 2HB  MET A  63       8.737   4.001  27.421  1.00  2.510          H  
ATOM   1046 1HG  MET A  63      10.029   5.408  25.073  1.00  2.510          H  
ATOM   1047 2HG  MET A  63       8.357   4.866  25.135  1.00  2.510          H  
ATOM   1048 1HE  MET A  63       6.808   7.357  27.812  1.00  2.510          H  
ATOM   1049 2HE  MET A  63       6.453   6.035  26.675  1.00  2.510          H  
ATOM   1050 3HE  MET A  63       7.428   5.728  28.135  1.00  2.510          H  
ATOM   1051  N   PHE A  64      11.420   2.607  28.868  1.00  1.030          N  
ATOM   1052  CA  PHE A  64      11.493   1.708  30.009  1.00  0.860          C  
ATOM   1053  C   PHE A  64      12.214   2.394  31.163  1.00  0.910          C  
ATOM   1054  O   PHE A  64      11.803   2.289  32.323  1.00  1.010          O  
ATOM   1055  CB  PHE A  64      12.301   0.461  29.692  1.00  1.270          C  
ATOM   1056  CG  PHE A  64      11.780  -0.499  28.689  1.00  1.270          C  
ATOM   1057  CD1 PHE A  64      10.449  -0.568  28.327  1.00  1.270          C  
ATOM   1058  CD2 PHE A  64      12.675  -1.381  28.096  1.00  1.270          C  
ATOM   1059  CE1 PHE A  64      10.040  -1.493  27.407  1.00  1.270          C  
ATOM   1060  CE2 PHE A  64      12.263  -2.291  27.186  1.00  1.270          C  
ATOM   1061  CZ  PHE A  64      10.954  -2.355  26.845  1.00  1.270          C  
ATOM   1062  H   PHE A  64      11.845   2.323  27.980  1.00  1.240          H  
ATOM   1063  HA  PHE A  64      10.487   1.454  30.337  1.00  1.030          H  
ATOM   1064 1HB  PHE A  64      13.310   0.755  29.390  1.00  1.530          H  
ATOM   1065 2HB  PHE A  64      12.376  -0.076  30.599  1.00  1.530          H  
ATOM   1066  HD1 PHE A  64       9.729   0.104  28.771  1.00  1.530          H  
ATOM   1067  HD2 PHE A  64      13.736  -1.347  28.372  1.00  1.530          H  
ATOM   1068  HE1 PHE A  64       8.996  -1.543  27.135  1.00  1.530          H  
ATOM   1069  HE2 PHE A  64      12.988  -2.981  26.742  1.00  1.530          H  
ATOM   1070  HZ  PHE A  64      10.650  -3.095  26.141  1.00  1.530          H  
ATOM   1071  N   GLY A  65      13.299   3.100  30.835  1.00  1.060          N  
ATOM   1072  CA  GLY A  65      14.082   3.819  31.825  1.00  1.290          C  
ATOM   1073  C   GLY A  65      15.440   3.181  32.103  1.00  1.240          C  
ATOM   1074  O   GLY A  65      15.739   2.069  31.651  1.00  1.120          O  
ATOM   1075  H   GLY A  65      13.608   3.108  29.855  1.00  1.270          H  
ATOM   1076 1HA  GLY A  65      14.229   4.840  31.471  1.00  1.550          H  
ATOM   1077 2HA  GLY A  65      13.514   3.890  32.750  1.00  1.550          H  
ATOM   1078  N   GLY A  66      16.271   3.913  32.859  1.00  1.390          N  
ATOM   1079  CA  GLY A  66      17.635   3.502  33.197  1.00  1.440          C  
ATOM   1080  C   GLY A  66      17.749   2.186  33.967  1.00  1.440          C  
ATOM   1081  O   GLY A  66      18.722   1.449  33.790  1.00  1.430          O  
ATOM   1082  H   GLY A  66      15.943   4.808  33.196  1.00  1.670          H  
ATOM   1083 1HA  GLY A  66      18.215   3.426  32.276  1.00  1.730          H  
ATOM   1084 2HA  GLY A  66      18.101   4.294  33.784  1.00  1.730          H  
ATOM   1085  N   ASN A  67      16.780   1.873  34.831  1.00  1.530          N  
ATOM   1086  CA  ASN A  67      16.909   0.633  35.591  1.00  1.610          C  
ATOM   1087  C   ASN A  67      16.751  -0.553  34.660  1.00  1.440          C  
ATOM   1088  O   ASN A  67      17.506  -1.533  34.735  1.00  1.420          O  
ATOM   1089  CB  ASN A  67      15.889   0.578  36.705  1.00  2.220          C  
ATOM   1090  CG  ASN A  67      16.209   1.528  37.823  1.00  2.220          C  
ATOM   1091  OD1 ASN A  67      17.347   1.984  37.986  1.00  2.220          O  
ATOM   1092  ND2 ASN A  67      15.215   1.843  38.605  1.00  2.220          N  
ATOM   1093  H   ASN A  67      15.994   2.494  34.966  1.00  1.840          H  
ATOM   1094  HA  ASN A  67      17.911   0.584  36.020  1.00  1.930          H  
ATOM   1095 1HB  ASN A  67      14.903   0.819  36.308  1.00  2.670          H  
ATOM   1096 2HB  ASN A  67      15.843  -0.435  37.105  1.00  2.670          H  
ATOM   1097 1HD2 ASN A  67      15.361   2.473  39.369  1.00  2.670          H  
ATOM   1098 2HD2 ASN A  67      14.307   1.456  38.446  1.00  2.670          H  
ATOM   1099  N   ALA A  68      15.767  -0.453  33.770  1.00  1.340          N  
ATOM   1100  CA  ALA A  68      15.523  -1.500  32.806  1.00  1.180          C  
ATOM   1101  C   ALA A  68      16.702  -1.650  31.874  1.00  1.070          C  
ATOM   1102  O   ALA A  68      17.109  -2.778  31.592  1.00  1.020          O  
ATOM   1103  CB  ALA A  68      14.297  -1.190  32.003  1.00  1.720          C  
ATOM   1104  H   ALA A  68      15.180   0.369  33.785  1.00  1.610          H  
ATOM   1105  HA  ALA A  68      15.386  -2.437  33.343  1.00  1.420          H  
ATOM   1106 1HB  ALA A  68      14.115  -1.987  31.281  1.00  2.060          H  
ATOM   1107 2HB  ALA A  68      13.440  -1.091  32.668  1.00  2.060          H  
ATOM   1108 3HB  ALA A  68      14.472  -0.251  31.481  1.00  2.060          H  
ATOM   1109  N   GLU A  69      17.278  -0.519  31.419  1.00  1.090          N  
ATOM   1110  CA  GLU A  69      18.419  -0.600  30.523  1.00  1.090          C  
ATOM   1111  C   GLU A  69      19.552  -1.327  31.211  1.00  1.150          C  
ATOM   1112  O   GLU A  69      20.226  -2.144  30.585  1.00  1.130          O  
ATOM   1113  CB  GLU A  69      18.901   0.764  30.038  1.00  1.530          C  
ATOM   1114  CG  GLU A  69      20.058   0.630  29.034  1.00  1.530          C  
ATOM   1115  CD  GLU A  69      20.536   1.898  28.421  1.00  1.530          C  
ATOM   1116  OE1 GLU A  69      19.999   2.934  28.714  1.00  1.530          O  
ATOM   1117  OE2 GLU A  69      21.478   1.826  27.648  1.00  1.530          O  
ATOM   1118  H   GLU A  69      16.882   0.397  31.654  1.00  1.310          H  
ATOM   1119  HA  GLU A  69      18.125  -1.177  29.645  1.00  1.310          H  
ATOM   1120 1HB  GLU A  69      18.077   1.305  29.575  1.00  1.830          H  
ATOM   1121 2HB  GLU A  69      19.246   1.353  30.889  1.00  1.830          H  
ATOM   1122 1HG  GLU A  69      20.894   0.180  29.551  1.00  1.830          H  
ATOM   1123 2HG  GLU A  69      19.751  -0.057  28.244  1.00  1.830          H  
ATOM   1124  N   GLY A  70      19.766  -1.030  32.495  1.00  1.270          N  
ATOM   1125  CA  GLY A  70      20.799  -1.676  33.279  1.00  1.390          C  
ATOM   1126  C   GLY A  70      20.632  -3.189  33.222  1.00  1.300          C  
ATOM   1127  O   GLY A  70      21.585  -3.911  32.906  1.00  1.310          O  
ATOM   1128  H   GLY A  70      19.214  -0.287  32.937  1.00  1.520          H  
ATOM   1129 1HA  GLY A  70      21.779  -1.390  32.902  1.00  1.670          H  
ATOM   1130 2HA  GLY A  70      20.726  -1.333  34.311  1.00  1.670          H  
ATOM   1131  N   LEU A  71      19.422  -3.670  33.530  1.00  1.260          N  
ATOM   1132  CA  LEU A  71      19.164  -5.106  33.508  1.00  1.250          C  
ATOM   1133  C   LEU A  71      19.343  -5.705  32.113  1.00  1.090          C  
ATOM   1134  O   LEU A  71      19.872  -6.816  31.984  1.00  1.130          O  
ATOM   1135  CB  LEU A  71      17.731  -5.385  33.981  1.00  1.750          C  
ATOM   1136  CG  LEU A  71      17.417  -5.124  35.476  1.00  1.750          C  
ATOM   1137  CD1 LEU A  71      15.907  -5.249  35.685  1.00  1.750          C  
ATOM   1138  CD2 LEU A  71      18.168  -6.137  36.366  1.00  1.750          C  
ATOM   1139  H   LEU A  71      18.688  -3.005  33.806  1.00  1.510          H  
ATOM   1140  HA  LEU A  71      19.879  -5.588  34.167  1.00  1.500          H  
ATOM   1141 1HB  LEU A  71      17.060  -4.756  33.393  1.00  2.100          H  
ATOM   1142 2HB  LEU A  71      17.496  -6.425  33.766  1.00  2.100          H  
ATOM   1143  HG  LEU A  71      17.718  -4.109  35.743  1.00  2.100          H  
ATOM   1144 1HD1 LEU A  71      15.667  -5.056  36.730  1.00  2.100          H  
ATOM   1145 2HD1 LEU A  71      15.393  -4.520  35.057  1.00  2.100          H  
ATOM   1146 3HD1 LEU A  71      15.582  -6.253  35.417  1.00  2.100          H  
ATOM   1147 1HD2 LEU A  71      17.927  -5.944  37.410  1.00  2.100          H  
ATOM   1148 2HD2 LEU A  71      17.861  -7.151  36.106  1.00  2.100          H  
ATOM   1149 3HD2 LEU A  71      19.247  -6.046  36.234  1.00  2.100          H  
ATOM   1150  N   GLU A  72      18.907  -4.986  31.070  1.00  0.970          N  
ATOM   1151  CA  GLU A  72      19.062  -5.464  29.699  1.00  0.900          C  
ATOM   1152  C   GLU A  72      20.535  -5.582  29.332  1.00  0.930          C  
ATOM   1153  O   GLU A  72      20.934  -6.546  28.668  1.00  0.930          O  
ATOM   1154  CB  GLU A  72      18.370  -4.521  28.726  1.00  1.290          C  
ATOM   1155  CG  GLU A  72      16.861  -4.547  28.784  1.00  1.290          C  
ATOM   1156  CD  GLU A  72      16.269  -3.470  27.961  1.00  1.290          C  
ATOM   1157  OE1 GLU A  72      17.016  -2.671  27.464  1.00  1.290          O  
ATOM   1158  OE2 GLU A  72      15.084  -3.456  27.801  1.00  1.290          O  
ATOM   1159  H   GLU A  72      18.423  -4.098  31.242  1.00  1.160          H  
ATOM   1160  HA  GLU A  72      18.601  -6.445  29.620  1.00  1.080          H  
ATOM   1161 1HB  GLU A  72      18.690  -3.504  28.934  1.00  1.550          H  
ATOM   1162 2HB  GLU A  72      18.679  -4.756  27.716  1.00  1.550          H  
ATOM   1163 1HG  GLU A  72      16.511  -5.509  28.414  1.00  1.550          H  
ATOM   1164 2HG  GLU A  72      16.533  -4.447  29.812  1.00  1.550          H  
ATOM   1165  N   ARG A  73      21.354  -4.617  29.774  1.00  1.030          N  
ATOM   1166  CA  ARG A  73      22.777  -4.673  29.509  1.00  1.160          C  
ATOM   1167  C   ARG A  73      23.379  -5.897  30.183  1.00  1.180          C  
ATOM   1168  O   ARG A  73      24.178  -6.597  29.561  1.00  1.200          O  
ATOM   1169  CB  ARG A  73      23.501  -3.424  30.001  1.00  1.570          C  
ATOM   1170  CG  ARG A  73      23.244  -2.123  29.217  1.00  1.570          C  
ATOM   1171  CD  ARG A  73      23.966  -0.976  29.847  1.00  1.570          C  
ATOM   1172  NE  ARG A  73      23.699   0.327  29.200  1.00  1.570          N  
ATOM   1173  CZ  ARG A  73      24.321   1.485  29.511  1.00  1.570          C  
ATOM   1174  NH1 ARG A  73      25.274   1.523  30.423  1.00  1.570          N  
ATOM   1175  NH2 ARG A  73      23.956   2.585  28.886  1.00  1.570          N  
ATOM   1176  H   ARG A  73      20.949  -3.806  30.255  1.00  1.240          H  
ATOM   1177  HA  ARG A  73      22.925  -4.758  28.433  1.00  1.390          H  
ATOM   1178 1HB  ARG A  73      23.208  -3.234  31.031  1.00  1.890          H  
ATOM   1179 2HB  ARG A  73      24.574  -3.606  29.999  1.00  1.890          H  
ATOM   1180 1HG  ARG A  73      23.614  -2.237  28.200  1.00  1.890          H  
ATOM   1181 2HG  ARG A  73      22.189  -1.901  29.186  1.00  1.890          H  
ATOM   1182 1HD  ARG A  73      23.654  -0.904  30.890  1.00  1.890          H  
ATOM   1183 2HD  ARG A  73      25.035  -1.168  29.799  1.00  1.890          H  
ATOM   1184  HE  ARG A  73      22.947   0.403  28.490  1.00  1.890          H  
ATOM   1185 1HH1 ARG A  73      25.554   0.683  30.902  1.00  1.890          H  
ATOM   1186 2HH1 ARG A  73      25.727   2.398  30.642  1.00  1.890          H  
ATOM   1187 1HH2 ARG A  73      23.194   2.533  28.190  1.00  1.890          H  
ATOM   1188 2HH2 ARG A  73      24.393   3.466  29.093  1.00  1.890          H  
ATOM   1189  N   GLU A  74      22.981  -6.180  31.439  1.00  1.220          N  
ATOM   1190  CA  GLU A  74      23.505  -7.354  32.134  1.00  1.290          C  
ATOM   1191  C   GLU A  74      23.113  -8.647  31.431  1.00  1.150          C  
ATOM   1192  O   GLU A  74      23.922  -9.574  31.295  1.00  1.150          O  
ATOM   1193  CB  GLU A  74      23.000  -7.424  33.579  1.00  1.780          C  
ATOM   1194  CG  GLU A  74      23.585  -6.404  34.530  1.00  1.780          C  
ATOM   1195  CD  GLU A  74      22.995  -6.520  35.917  1.00  1.780          C  
ATOM   1196  OE1 GLU A  74      22.004  -7.201  36.065  1.00  1.780          O  
ATOM   1197  OE2 GLU A  74      23.542  -5.945  36.827  1.00  1.780          O  
ATOM   1198  H   GLU A  74      22.347  -5.533  31.924  1.00  1.460          H  
ATOM   1199  HA  GLU A  74      24.586  -7.274  32.141  1.00  1.550          H  
ATOM   1200 1HB  GLU A  74      21.922  -7.274  33.580  1.00  2.130          H  
ATOM   1201 2HB  GLU A  74      23.183  -8.415  33.986  1.00  2.130          H  
ATOM   1202 1HG  GLU A  74      24.664  -6.553  34.586  1.00  2.130          H  
ATOM   1203 2HG  GLU A  74      23.399  -5.406  34.136  1.00  2.130          H  
ATOM   1204  N   LEU A  75      21.875  -8.689  30.941  1.00  1.060          N  
ATOM   1205  CA  LEU A  75      21.358  -9.850  30.251  1.00  1.020          C  
ATOM   1206  C   LEU A  75      22.216 -10.119  29.017  1.00  0.950          C  
ATOM   1207  O   LEU A  75      22.647 -11.262  28.803  1.00  0.950          O  
ATOM   1208  CB  LEU A  75      19.887  -9.575  29.875  1.00  1.440          C  
ATOM   1209  CG  LEU A  75      19.080 -10.640  29.106  1.00  1.440          C  
ATOM   1210  CD1 LEU A  75      18.956 -11.926  29.947  1.00  1.440          C  
ATOM   1211  CD2 LEU A  75      17.685 -10.045  28.792  1.00  1.440          C  
ATOM   1212  H   LEU A  75      21.248  -7.899  31.123  1.00  1.270          H  
ATOM   1213  HA  LEU A  75      21.418 -10.704  30.919  1.00  1.220          H  
ATOM   1214 1HB  LEU A  75      19.345  -9.352  30.794  1.00  1.730          H  
ATOM   1215 2HB  LEU A  75      19.868  -8.683  29.266  1.00  1.730          H  
ATOM   1216  HG  LEU A  75      19.588 -10.891  28.171  1.00  1.730          H  
ATOM   1217 1HD1 LEU A  75      18.372 -12.665  29.395  1.00  1.730          H  
ATOM   1218 2HD1 LEU A  75      19.938 -12.340  30.159  1.00  1.730          H  
ATOM   1219 3HD1 LEU A  75      18.457 -11.709  30.882  1.00  1.730          H  
ATOM   1220 1HD2 LEU A  75      17.092 -10.774  28.243  1.00  1.730          H  
ATOM   1221 2HD2 LEU A  75      17.174  -9.796  29.726  1.00  1.730          H  
ATOM   1222 3HD2 LEU A  75      17.799  -9.140  28.190  1.00  1.730          H  
ATOM   1223  N   GLU A  76      22.486  -9.068  28.227  1.00  0.950          N  
ATOM   1224  CA  GLU A  76      23.308  -9.210  27.037  1.00  0.980          C  
ATOM   1225  C   GLU A  76      24.784  -9.505  27.349  1.00  0.970          C  
ATOM   1226  O   GLU A  76      25.404 -10.300  26.644  1.00  0.970          O  
ATOM   1227  CB  GLU A  76      23.158  -7.996  26.118  1.00  1.360          C  
ATOM   1228  CG  GLU A  76      21.774  -7.909  25.389  1.00  1.360          C  
ATOM   1229  CD  GLU A  76      21.535  -9.094  24.428  1.00  1.360          C  
ATOM   1230  OE1 GLU A  76      22.513  -9.611  23.936  1.00  1.360          O  
ATOM   1231  OE2 GLU A  76      20.398  -9.466  24.186  1.00  1.360          O  
ATOM   1232  H   GLU A  76      22.074  -8.156  28.452  1.00  1.140          H  
ATOM   1233  HA  GLU A  76      22.918 -10.055  26.481  1.00  1.180          H  
ATOM   1234 1HB  GLU A  76      23.283  -7.084  26.709  1.00  1.630          H  
ATOM   1235 2HB  GLU A  76      23.942  -8.011  25.362  1.00  1.630          H  
ATOM   1236 1HG  GLU A  76      20.982  -7.893  26.142  1.00  1.630          H  
ATOM   1237 2HG  GLU A  76      21.727  -6.976  24.830  1.00  1.630          H  
ATOM   1238  N   LYS A  77      25.358  -8.931  28.414  1.00  1.000          N  
ATOM   1239  CA  LYS A  77      26.750  -9.265  28.718  1.00  1.050          C  
ATOM   1240  C   LYS A  77      26.887 -10.763  28.956  1.00  0.980          C  
ATOM   1241  O   LYS A  77      27.793 -11.417  28.413  1.00  0.980          O  
ATOM   1242  CB  LYS A  77      27.247  -8.518  29.958  1.00  1.450          C  
ATOM   1243  CG  LYS A  77      27.493  -7.029  29.780  1.00  1.450          C  
ATOM   1244  CD  LYS A  77      27.928  -6.394  31.099  1.00  1.450          C  
ATOM   1245  CE  LYS A  77      28.165  -4.896  30.951  1.00  1.450          C  
ATOM   1246  NZ  LYS A  77      28.566  -4.265  32.245  1.00  1.450          N  
ATOM   1247  H   LYS A  77      24.846  -8.239  28.969  1.00  1.200          H  
ATOM   1248  HA  LYS A  77      27.373  -8.998  27.869  1.00  1.260          H  
ATOM   1249 1HB  LYS A  77      26.503  -8.624  30.741  1.00  1.740          H  
ATOM   1250 2HB  LYS A  77      28.168  -8.986  30.322  1.00  1.740          H  
ATOM   1251 1HG  LYS A  77      28.280  -6.886  29.040  1.00  1.740          H  
ATOM   1252 2HG  LYS A  77      26.599  -6.545  29.418  1.00  1.740          H  
ATOM   1253 1HD  LYS A  77      27.150  -6.556  31.848  1.00  1.740          H  
ATOM   1254 2HD  LYS A  77      28.845  -6.870  31.446  1.00  1.740          H  
ATOM   1255 1HE  LYS A  77      28.954  -4.732  30.219  1.00  1.740          H  
ATOM   1256 2HE  LYS A  77      27.248  -4.423  30.596  1.00  1.740          H  
ATOM   1257 1HZ  LYS A  77      28.715  -3.275  32.107  1.00  1.740          H  
ATOM   1258 2HZ  LYS A  77      27.835  -4.401  32.930  1.00  1.740          H  
ATOM   1259 3HZ  LYS A  77      29.420  -4.689  32.578  1.00  1.740          H  
ATOM   1260  N   MET A  78      25.962 -11.326  29.740  1.00  0.950          N  
ATOM   1261  CA  MET A  78      26.042 -12.747  29.990  1.00  0.940          C  
ATOM   1262  C   MET A  78      25.771 -13.504  28.693  1.00  0.880          C  
ATOM   1263  O   MET A  78      26.384 -14.545  28.428  1.00  0.880          O  
ATOM   1264  CB  MET A  78      25.107 -13.144  31.124  1.00  1.320          C  
ATOM   1265  CG  MET A  78      25.261 -14.581  31.638  1.00  1.320          C  
ATOM   1266  SD  MET A  78      26.858 -14.979  32.382  1.00  1.320          S  
ATOM   1267  CE  MET A  78      27.522 -16.006  31.078  1.00  1.320          C  
ATOM   1268  H   MET A  78      25.225 -10.751  30.169  1.00  1.140          H  
ATOM   1269  HA  MET A  78      27.061 -12.973  30.303  1.00  1.130          H  
ATOM   1270 1HB  MET A  78      25.267 -12.483  31.966  1.00  1.580          H  
ATOM   1271 2HB  MET A  78      24.070 -13.003  30.798  1.00  1.580          H  
ATOM   1272 1HG  MET A  78      24.532 -14.721  32.406  1.00  1.580          H  
ATOM   1273 2HG  MET A  78      25.058 -15.295  30.837  1.00  1.580          H  
ATOM   1274 1HE  MET A  78      28.464 -16.385  31.365  1.00  1.580          H  
ATOM   1275 2HE  MET A  78      26.852 -16.823  30.881  1.00  1.580          H  
ATOM   1276 3HE  MET A  78      27.633 -15.437  30.195  1.00  1.580          H  
ATOM   1277  N   ALA A  79      24.865 -12.986  27.856  1.00  0.880          N  
ATOM   1278  CA  ALA A  79      24.572 -13.655  26.609  1.00  0.920          C  
ATOM   1279  C   ALA A  79      25.801 -13.778  25.716  1.00  0.900          C  
ATOM   1280  O   ALA A  79      25.993 -14.789  25.033  1.00  0.930          O  
ATOM   1281  CB  ALA A  79      23.482 -12.935  25.847  1.00  1.270          C  
ATOM   1282  H   ALA A  79      24.327 -12.156  28.126  1.00  1.060          H  
ATOM   1283  HA  ALA A  79      24.239 -14.637  26.865  1.00  1.100          H  
ATOM   1284 1HB  ALA A  79      23.259 -13.482  24.944  1.00  1.530          H  
ATOM   1285 2HB  ALA A  79      22.586 -12.861  26.465  1.00  1.530          H  
ATOM   1286 3HB  ALA A  79      23.821 -11.943  25.587  1.00  1.530          H  
ATOM   1287  N   ARG A  80      26.644 -12.750  25.695  1.00  0.920          N  
ATOM   1288  CA  ARG A  80      27.823 -12.815  24.851  1.00  0.980          C  
ATOM   1289  C   ARG A  80      28.746 -13.948  25.288  1.00  0.950          C  
ATOM   1290  O   ARG A  80      29.234 -14.720  24.450  1.00  0.980          O  
ATOM   1291  CB  ARG A  80      28.562 -11.489  24.862  1.00  1.350          C  
ATOM   1292  CG  ARG A  80      27.831 -10.359  24.135  1.00  1.350          C  
ATOM   1293  CD  ARG A  80      28.629  -9.109  24.103  1.00  1.350          C  
ATOM   1294  NE  ARG A  80      27.895  -8.009  23.471  1.00  1.350          N  
ATOM   1295  CZ  ARG A  80      27.096  -7.124  24.117  1.00  1.350          C  
ATOM   1296  NH1 ARG A  80      26.915  -7.219  25.415  1.00  1.350          N  
ATOM   1297  NH2 ARG A  80      26.494  -6.163  23.431  1.00  1.350          N  
ATOM   1298  H   ARG A  80      26.422 -11.913  26.246  1.00  1.100          H  
ATOM   1299  HA  ARG A  80      27.501 -13.010  23.830  1.00  1.180          H  
ATOM   1300 1HB  ARG A  80      28.712 -11.172  25.896  1.00  1.620          H  
ATOM   1301 2HB  ARG A  80      29.543 -11.611  24.407  1.00  1.620          H  
ATOM   1302 1HG  ARG A  80      27.628 -10.663  23.109  1.00  1.620          H  
ATOM   1303 2HG  ARG A  80      26.889 -10.155  24.636  1.00  1.620          H  
ATOM   1304 1HD  ARG A  80      28.908  -8.818  25.113  1.00  1.620          H  
ATOM   1305 2HD  ARG A  80      29.533  -9.285  23.521  1.00  1.620          H  
ATOM   1306  HE  ARG A  80      28.004  -7.896  22.470  1.00  1.620          H  
ATOM   1307 1HH1 ARG A  80      27.366  -7.956  25.930  1.00  1.620          H  
ATOM   1308 2HH1 ARG A  80      26.314  -6.565  25.897  1.00  1.620          H  
ATOM   1309 1HH2 ARG A  80      26.633  -6.090  22.432  1.00  1.620          H  
ATOM   1310 2HH2 ARG A  80      25.895  -5.501  23.903  1.00  1.620          H  
ATOM   1311  N   ARG A  81      28.948 -14.107  26.595  1.00  0.920          N  
ATOM   1312  CA  ARG A  81      29.838 -15.178  27.022  1.00  0.940          C  
ATOM   1313  C   ARG A  81      29.219 -16.580  26.863  1.00  0.880          C  
ATOM   1314  O   ARG A  81      29.938 -17.524  26.501  1.00  0.900          O  
ATOM   1315  CB  ARG A  81      30.330 -14.961  28.445  1.00  1.310          C  
ATOM   1316  CG  ARG A  81      31.282 -16.061  29.009  1.00  1.310          C  
ATOM   1317  CD  ARG A  81      32.569 -16.207  28.279  1.00  1.310          C  
ATOM   1318  NE  ARG A  81      33.401 -17.308  28.832  1.00  1.310          N  
ATOM   1319  CZ  ARG A  81      34.565 -17.738  28.281  1.00  1.310          C  
ATOM   1320  NH1 ARG A  81      35.051 -17.130  27.209  1.00  1.310          N  
ATOM   1321  NH2 ARG A  81      35.235 -18.761  28.797  1.00  1.310          N  
ATOM   1322  H   ARG A  81      28.539 -13.429  27.260  1.00  1.100          H  
ATOM   1323  HA  ARG A  81      30.715 -15.130  26.380  1.00  1.130          H  
ATOM   1324 1HB  ARG A  81      30.868 -14.014  28.497  1.00  1.570          H  
ATOM   1325 2HB  ARG A  81      29.488 -14.870  29.110  1.00  1.570          H  
ATOM   1326 1HG  ARG A  81      31.585 -15.742  29.983  1.00  1.570          H  
ATOM   1327 2HG  ARG A  81      30.780 -17.027  29.081  1.00  1.570          H  
ATOM   1328 1HD  ARG A  81      32.375 -16.434  27.236  1.00  1.570          H  
ATOM   1329 2HD  ARG A  81      33.131 -15.278  28.360  1.00  1.570          H  
ATOM   1330  HE  ARG A  81      33.094 -17.767  29.714  1.00  1.570          H  
ATOM   1331 1HH1 ARG A  81      34.560 -16.351  26.805  1.00  1.570          H  
ATOM   1332 2HH1 ARG A  81      35.919 -17.442  26.797  1.00  1.570          H  
ATOM   1333 1HH2 ARG A  81      34.855 -19.315  29.589  1.00  1.570          H  
ATOM   1334 2HH2 ARG A  81      36.115 -19.037  28.390  1.00  1.570          H  
ATOM   1335  N   LYS A  82      27.915 -16.759  27.159  1.00  0.850          N  
ATOM   1336  CA  LYS A  82      27.367 -18.115  27.015  1.00  0.870          C  
ATOM   1337  C   LYS A  82      27.408 -18.530  25.526  1.00  0.840          C  
ATOM   1338  O   LYS A  82      27.642 -19.704  25.205  1.00  0.830          O  
ATOM   1339  CB  LYS A  82      25.935 -18.211  27.600  1.00  1.210          C  
ATOM   1340  CG  LYS A  82      24.830 -17.530  26.791  1.00  1.210          C  
ATOM   1341  CD  LYS A  82      23.456 -17.461  27.547  1.00  1.210          C  
ATOM   1342  CE  LYS A  82      22.336 -16.835  26.646  1.00  1.210          C  
ATOM   1343  NZ  LYS A  82      21.051 -16.600  27.381  1.00  1.210          N  
ATOM   1344  H   LYS A  82      27.340 -15.974  27.490  1.00  1.020          H  
ATOM   1345  HA  LYS A  82      28.001 -18.804  27.572  1.00  1.040          H  
ATOM   1346 1HB  LYS A  82      25.658 -19.258  27.699  1.00  1.450          H  
ATOM   1347 2HB  LYS A  82      25.927 -17.769  28.599  1.00  1.450          H  
ATOM   1348 1HG  LYS A  82      25.167 -16.561  26.541  1.00  1.450          H  
ATOM   1349 2HG  LYS A  82      24.671 -18.085  25.859  1.00  1.450          H  
ATOM   1350 1HD  LYS A  82      23.158 -18.452  27.852  1.00  1.450          H  
ATOM   1351 2HD  LYS A  82      23.572 -16.846  28.443  1.00  1.450          H  
ATOM   1352 1HE  LYS A  82      22.671 -15.909  26.259  1.00  1.450          H  
ATOM   1353 2HE  LYS A  82      22.137 -17.502  25.805  1.00  1.450          H  
ATOM   1354 1HZ  LYS A  82      20.372 -16.193  26.745  1.00  1.450          H  
ATOM   1355 2HZ  LYS A  82      20.674 -17.480  27.708  1.00  1.450          H  
ATOM   1356 3HZ  LYS A  82      21.191 -15.975  28.156  1.00  1.450          H  
ATOM   1357  N   PHE A  83      27.254 -17.540  24.623  1.00  0.860          N  
ATOM   1358  CA  PHE A  83      27.312 -17.746  23.181  1.00  0.920          C  
ATOM   1359  C   PHE A  83      28.685 -18.257  22.780  1.00  0.900          C  
ATOM   1360  O   PHE A  83      28.812 -19.246  22.048  1.00  0.930          O  
ATOM   1361  CB  PHE A  83      26.986 -16.460  22.428  1.00  1.260          C  
ATOM   1362  CG  PHE A  83      26.993 -16.603  20.945  1.00  1.260          C  
ATOM   1363  CD1 PHE A  83      25.887 -17.134  20.303  1.00  1.260          C  
ATOM   1364  CD2 PHE A  83      28.087 -16.218  20.187  1.00  1.260          C  
ATOM   1365  CE1 PHE A  83      25.866 -17.277  18.938  1.00  1.260          C  
ATOM   1366  CE2 PHE A  83      28.070 -16.358  18.819  1.00  1.260          C  
ATOM   1367  CZ  PHE A  83      26.955 -16.888  18.193  1.00  1.260          C  
ATOM   1368  H   PHE A  83      27.016 -16.603  24.956  1.00  1.030          H  
ATOM   1369  HA  PHE A  83      26.578 -18.495  22.912  1.00  1.100          H  
ATOM   1370 1HB  PHE A  83      26.000 -16.114  22.737  1.00  1.520          H  
ATOM   1371 2HB  PHE A  83      27.697 -15.689  22.702  1.00  1.520          H  
ATOM   1372  HD1 PHE A  83      25.021 -17.436  20.901  1.00  1.520          H  
ATOM   1373  HD2 PHE A  83      28.966 -15.801  20.683  1.00  1.520          H  
ATOM   1374  HE1 PHE A  83      24.979 -17.692  18.447  1.00  1.520          H  
ATOM   1375  HE2 PHE A  83      28.933 -16.052  18.229  1.00  1.520          H  
ATOM   1376  HZ  PHE A  83      26.936 -16.993  17.112  1.00  1.520          H  
ATOM   1377  N   LYS A  84      29.731 -17.581  23.269  1.00  0.920          N  
ATOM   1378  CA  LYS A  84      31.088 -17.996  22.962  1.00  0.960          C  
ATOM   1379  C   LYS A  84      31.340 -19.438  23.406  1.00  0.880          C  
ATOM   1380  O   LYS A  84      32.058 -20.166  22.713  1.00  0.910          O  
ATOM   1381  CB  LYS A  84      32.099 -17.037  23.585  1.00  1.330          C  
ATOM   1382  CG  LYS A  84      32.144 -15.667  22.893  1.00  1.330          C  
ATOM   1383  CD  LYS A  84      33.142 -14.712  23.555  1.00  1.330          C  
ATOM   1384  CE  LYS A  84      33.151 -13.349  22.858  1.00  1.330          C  
ATOM   1385  NZ  LYS A  84      34.105 -12.392  23.499  1.00  1.330          N  
ATOM   1386  H   LYS A  84      29.569 -16.741  23.837  1.00  1.100          H  
ATOM   1387  HA  LYS A  84      31.215 -17.957  21.881  1.00  1.150          H  
ATOM   1388 1HB  LYS A  84      31.839 -16.877  24.633  1.00  1.590          H  
ATOM   1389 2HB  LYS A  84      33.094 -17.479  23.553  1.00  1.590          H  
ATOM   1390 1HG  LYS A  84      32.428 -15.809  21.850  1.00  1.590          H  
ATOM   1391 2HG  LYS A  84      31.154 -15.221  22.914  1.00  1.590          H  
ATOM   1392 1HD  LYS A  84      32.865 -14.573  24.602  1.00  1.590          H  
ATOM   1393 2HD  LYS A  84      34.143 -15.140  23.513  1.00  1.590          H  
ATOM   1394 1HE  LYS A  84      33.435 -13.485  21.816  1.00  1.590          H  
ATOM   1395 2HE  LYS A  84      32.145 -12.924  22.898  1.00  1.590          H  
ATOM   1396 1HZ  LYS A  84      34.077 -11.508  23.009  1.00  1.590          H  
ATOM   1397 2HZ  LYS A  84      33.843 -12.246  24.463  1.00  1.590          H  
ATOM   1398 3HZ  LYS A  84      35.042 -12.767  23.458  1.00  1.590          H  
ATOM   1399  N   PHE A  85      30.761 -19.868  24.545  1.00  0.810          N  
ATOM   1400  CA  PHE A  85      30.952 -21.254  24.988  1.00  0.770          C  
ATOM   1401  C   PHE A  85      30.509 -22.191  23.857  1.00  0.770          C  
ATOM   1402  O   PHE A  85      31.250 -23.099  23.473  1.00  0.800          O  
ATOM   1403  CB  PHE A  85      30.135 -21.623  26.246  1.00  1.090          C  
ATOM   1404  CG  PHE A  85      30.434 -23.053  26.753  1.00  1.090          C  
ATOM   1405  CD1 PHE A  85      31.371 -23.257  27.708  1.00  1.090          C  
ATOM   1406  CD2 PHE A  85      29.837 -24.174  26.240  1.00  1.090          C  
ATOM   1407  CE1 PHE A  85      31.711 -24.525  28.119  1.00  1.090          C  
ATOM   1408  CE2 PHE A  85      30.182 -25.442  26.694  1.00  1.090          C  
ATOM   1409  CZ  PHE A  85      31.116 -25.595  27.617  1.00  1.090          C  
ATOM   1410  H   PHE A  85      30.231 -19.193  25.114  1.00  0.970          H  
ATOM   1411  HA  PHE A  85      32.011 -21.419  25.188  1.00  0.920          H  
ATOM   1412 1HB  PHE A  85      30.349 -20.912  27.043  1.00  1.310          H  
ATOM   1413 2HB  PHE A  85      29.073 -21.556  26.026  1.00  1.310          H  
ATOM   1414  HD1 PHE A  85      31.863 -22.396  28.147  1.00  1.310          H  
ATOM   1415  HD2 PHE A  85      29.091 -24.068  25.483  1.00  1.310          H  
ATOM   1416  HE1 PHE A  85      32.472 -24.670  28.860  1.00  1.310          H  
ATOM   1417  HE2 PHE A  85      29.697 -26.321  26.304  1.00  1.310          H  
ATOM   1418  HZ  PHE A  85      31.386 -26.580  27.962  1.00  1.310          H  
ATOM   1419  N   LEU A  86      29.300 -21.947  23.309  1.00  0.770          N  
ATOM   1420  CA  LEU A  86      28.739 -22.801  22.245  1.00  0.800          C  
ATOM   1421  C   LEU A  86      29.581 -22.769  20.965  1.00  0.880          C  
ATOM   1422  O   LEU A  86      29.755 -23.796  20.287  1.00  0.930          O  
ATOM   1423  CB  LEU A  86      27.289 -22.370  21.927  1.00  1.110          C  
ATOM   1424  CG  LEU A  86      26.087 -23.061  22.729  1.00  1.110          C  
ATOM   1425  CD1 LEU A  86      25.822 -24.484  22.193  1.00  1.110          C  
ATOM   1426  CD2 LEU A  86      26.419 -23.076  24.233  1.00  1.110          C  
ATOM   1427  H   LEU A  86      28.744 -21.171  23.700  1.00  0.920          H  
ATOM   1428  HA  LEU A  86      28.735 -23.817  22.597  1.00  0.960          H  
ATOM   1429 1HB  LEU A  86      27.210 -21.291  22.110  1.00  1.330          H  
ATOM   1430 2HB  LEU A  86      27.112 -22.535  20.869  1.00  1.330          H  
ATOM   1431  HG  LEU A  86      25.184 -22.482  22.579  1.00  1.330          H  
ATOM   1432 1HD1 LEU A  86      24.998 -24.937  22.731  1.00  1.330          H  
ATOM   1433 2HD1 LEU A  86      25.570 -24.428  21.137  1.00  1.330          H  
ATOM   1434 3HD1 LEU A  86      26.687 -25.093  22.307  1.00  1.330          H  
ATOM   1435 1HD2 LEU A  86      25.617 -23.508  24.786  1.00  1.330          H  
ATOM   1436 2HD2 LEU A  86      27.299 -23.648  24.405  1.00  1.330          H  
ATOM   1437 3HD2 LEU A  86      26.573 -22.049  24.576  1.00  1.330          H  
ATOM   1438  N   VAL A  87      30.139 -21.606  20.640  1.00  0.910          N  
ATOM   1439  CA  VAL A  87      30.981 -21.527  19.449  1.00  1.010          C  
ATOM   1440  C   VAL A  87      32.216 -22.419  19.652  1.00  1.000          C  
ATOM   1441  O   VAL A  87      32.576 -23.224  18.776  1.00  1.080          O  
ATOM   1442  CB  VAL A  87      31.431 -20.074  19.180  1.00  1.370          C  
ATOM   1443  CG1 VAL A  87      32.462 -20.034  18.032  1.00  1.370          C  
ATOM   1444  CG2 VAL A  87      30.221 -19.222  18.842  1.00  1.370          C  
ATOM   1445  H   VAL A  87      29.912 -20.781  21.211  1.00  1.090          H  
ATOM   1446  HA  VAL A  87      30.413 -21.890  18.593  1.00  1.210          H  
ATOM   1447  HB  VAL A  87      31.912 -19.681  20.075  1.00  1.650          H  
ATOM   1448 1HG1 VAL A  87      32.775 -19.005  17.864  1.00  1.650          H  
ATOM   1449 2HG1 VAL A  87      33.336 -20.630  18.286  1.00  1.650          H  
ATOM   1450 3HG1 VAL A  87      32.009 -20.428  17.123  1.00  1.650          H  
ATOM   1451 1HG2 VAL A  87      30.537 -18.196  18.669  1.00  1.650          H  
ATOM   1452 2HG2 VAL A  87      29.758 -19.608  17.957  1.00  1.650          H  
ATOM   1453 3HG2 VAL A  87      29.507 -19.242  19.658  1.00  1.650          H  
ATOM   1454  N   SER A  88      32.853 -22.276  20.817  1.00  0.930          N  
ATOM   1455  CA  SER A  88      34.028 -23.055  21.145  1.00  0.940          C  
ATOM   1456  C   SER A  88      33.721 -24.546  21.184  1.00  0.920          C  
ATOM   1457  O   SER A  88      34.542 -25.334  20.720  1.00  0.990          O  
ATOM   1458  CB  SER A  88      34.632 -22.570  22.439  1.00  1.310          C  
ATOM   1459  OG  SER A  88      35.195 -21.288  22.298  1.00  1.310          O  
ATOM   1460  H   SER A  88      32.519 -21.585  21.497  1.00  1.120          H  
ATOM   1461  HA  SER A  88      34.766 -22.886  20.365  1.00  1.130          H  
ATOM   1462 1HB  SER A  88      33.836 -22.510  23.151  1.00  1.570          H  
ATOM   1463 2HB  SER A  88      35.373 -23.277  22.809  1.00  1.570          H  
ATOM   1464  HG  SER A  88      35.517 -21.045  23.168  1.00  1.570          H  
ATOM   1465  N   MET A  89      32.545 -24.953  21.681  1.00  0.860          N  
ATOM   1466  CA  MET A  89      32.192 -26.375  21.700  1.00  0.860          C  
ATOM   1467  C   MET A  89      32.227 -27.003  20.340  1.00  0.950          C  
ATOM   1468  O   MET A  89      32.770 -28.094  20.171  1.00  1.030          O  
ATOM   1469  CB  MET A  89      30.780 -26.605  22.149  1.00  1.200          C  
ATOM   1470  CG  MET A  89      30.489 -26.395  23.502  1.00  1.200          C  
ATOM   1471  SD  MET A  89      28.747 -26.353  23.707  1.00  1.200          S  
ATOM   1472  CE  MET A  89      28.135 -27.929  23.296  1.00  1.200          C  
ATOM   1473  H   MET A  89      31.921 -24.255  22.100  1.00  1.030          H  
ATOM   1474  HA  MET A  89      32.893 -26.900  22.347  1.00  1.030          H  
ATOM   1475 1HB  MET A  89      30.113 -25.966  21.577  1.00  1.440          H  
ATOM   1476 2HB  MET A  89      30.525 -27.632  21.913  1.00  1.440          H  
ATOM   1477 1HG  MET A  89      30.899 -27.190  24.099  1.00  1.440          H  
ATOM   1478 2HG  MET A  89      30.915 -25.464  23.832  1.00  1.440          H  
ATOM   1479 1HE  MET A  89      27.063 -27.933  23.404  1.00  1.440          H  
ATOM   1480 2HE  MET A  89      28.372 -28.160  22.265  1.00  1.440          H  
ATOM   1481 3HE  MET A  89      28.563 -28.650  23.942  1.00  1.440          H  
ATOM   1482  N   GLN A  90      31.650 -26.323  19.350  1.00  1.020          N  
ATOM   1483  CA  GLN A  90      31.626 -26.920  18.025  1.00  1.180          C  
ATOM   1484  C   GLN A  90      33.039 -27.117  17.502  1.00  1.300          C  
ATOM   1485  O   GLN A  90      33.297 -28.033  16.716  1.00  1.440          O  
ATOM   1486  CB  GLN A  90      30.812 -26.091  17.043  1.00  1.590          C  
ATOM   1487  CG  GLN A  90      30.589 -26.799  15.706  1.00  1.590          C  
ATOM   1488  CD  GLN A  90      29.774 -28.073  15.899  1.00  1.590          C  
ATOM   1489  OE1 GLN A  90      28.782 -28.030  16.632  1.00  1.590          O  
ATOM   1490  NE2 GLN A  90      30.159 -29.176  15.254  1.00  1.590          N  
ATOM   1491  H   GLN A  90      31.178 -25.429  19.549  1.00  1.220          H  
ATOM   1492  HA  GLN A  90      31.161 -27.900  18.111  1.00  1.420          H  
ATOM   1493 1HB  GLN A  90      29.844 -25.852  17.483  1.00  1.910          H  
ATOM   1494 2HB  GLN A  90      31.329 -25.147  16.856  1.00  1.910          H  
ATOM   1495 1HG  GLN A  90      30.032 -26.137  15.049  1.00  1.910          H  
ATOM   1496 2HG  GLN A  90      31.541 -27.058  15.250  1.00  1.910          H  
ATOM   1497 1HE2 GLN A  90      29.607 -30.048  15.330  1.00  1.910          H  
ATOM   1498 2HE2 GLN A  90      30.975 -29.156  14.671  1.00  1.910          H  
ATOM   1499  N   ARG A  91      33.944 -26.221  17.881  1.00  1.300          N  
ATOM   1500  CA  ARG A  91      35.329 -26.350  17.475  1.00  1.510          C  
ATOM   1501  C   ARG A  91      36.018 -27.482  18.271  1.00  1.480          C  
ATOM   1502  O   ARG A  91      36.724 -28.310  17.703  1.00  1.750          O  
ATOM   1503  CB  ARG A  91      36.038 -25.024  17.695  1.00  2.030          C  
ATOM   1504  CG  ARG A  91      35.563 -23.907  16.763  1.00  2.030          C  
ATOM   1505  CD  ARG A  91      36.158 -22.594  17.103  1.00  2.030          C  
ATOM   1506  NE  ARG A  91      35.671 -21.545  16.217  1.00  2.030          N  
ATOM   1507  CZ  ARG A  91      35.860 -20.220  16.396  1.00  2.030          C  
ATOM   1508  NH1 ARG A  91      36.528 -19.773  17.442  1.00  2.030          N  
ATOM   1509  NH2 ARG A  91      35.367 -19.366  15.512  1.00  2.030          N  
ATOM   1510  H   ARG A  91      33.645 -25.423  18.455  1.00  1.560          H  
ATOM   1511  HA  ARG A  91      35.360 -26.598  16.415  1.00  1.810          H  
ATOM   1512 1HB  ARG A  91      35.891 -24.691  18.715  1.00  2.440          H  
ATOM   1513 2HB  ARG A  91      37.109 -25.155  17.544  1.00  2.440          H  
ATOM   1514 1HG  ARG A  91      35.830 -24.151  15.738  1.00  2.440          H  
ATOM   1515 2HG  ARG A  91      34.477 -23.812  16.843  1.00  2.440          H  
ATOM   1516 1HD  ARG A  91      35.881 -22.338  18.125  1.00  2.440          H  
ATOM   1517 2HD  ARG A  91      37.242 -22.649  17.014  1.00  2.440          H  
ATOM   1518  HE  ARG A  91      35.151 -21.836  15.398  1.00  2.440          H  
ATOM   1519 1HH1 ARG A  91      36.903 -20.419  18.121  1.00  2.440          H  
ATOM   1520 2HH1 ARG A  91      36.666 -18.780  17.568  1.00  2.440          H  
ATOM   1521 1HH2 ARG A  91      34.855 -19.707  14.709  1.00  2.440          H  
ATOM   1522 2HH2 ARG A  91      35.502 -18.373  15.636  1.00  2.440          H  
ATOM   1523  N   LEU A  92      35.751 -27.575  19.586  1.00  1.250          N  
ATOM   1524  CA  LEU A  92      36.352 -28.608  20.443  1.00  1.340          C  
ATOM   1525  C   LEU A  92      35.925 -29.995  19.995  1.00  1.470          C  
ATOM   1526  O   LEU A  92      36.704 -30.945  20.045  1.00  1.560          O  
ATOM   1527  CB  LEU A  92      35.938 -28.464  21.922  1.00  1.840          C  
ATOM   1528  CG  LEU A  92      36.459 -27.258  22.753  1.00  1.840          C  
ATOM   1529  CD1 LEU A  92      35.765 -27.280  24.149  1.00  1.840          C  
ATOM   1530  CD2 LEU A  92      37.963 -27.349  22.909  1.00  1.840          C  
ATOM   1531  H   LEU A  92      35.160 -26.863  20.011  1.00  1.500          H  
ATOM   1532  HA  LEU A  92      37.431 -28.545  20.354  1.00  1.610          H  
ATOM   1533 1HB  LEU A  92      34.850 -28.445  21.964  1.00  2.210          H  
ATOM   1534 2HB  LEU A  92      36.271 -29.346  22.431  1.00  2.210          H  
ATOM   1535  HG  LEU A  92      36.205 -26.328  22.258  1.00  2.210          H  
ATOM   1536 1HD1 LEU A  92      36.117 -26.438  24.744  1.00  2.210          H  
ATOM   1537 2HD1 LEU A  92      34.687 -27.206  24.025  1.00  2.210          H  
ATOM   1538 3HD1 LEU A  92      36.007 -28.213  24.670  1.00  2.210          H  
ATOM   1539 1HD2 LEU A  92      38.313 -26.506  23.503  1.00  2.210          H  
ATOM   1540 2HD2 LEU A  92      38.210 -28.276  23.409  1.00  2.210          H  
ATOM   1541 3HD2 LEU A  92      38.447 -27.321  21.938  1.00  2.210          H  
ATOM   1542  N   ALA A  93      34.697 -30.088  19.505  1.00  1.650          N  
ATOM   1543  CA  ALA A  93      34.042 -31.302  19.044  1.00  1.830          C  
ATOM   1544  C   ALA A  93      34.805 -32.002  17.915  1.00  1.640          C  
ATOM   1545  O   ALA A  93      34.566 -33.181  17.632  1.00  1.900          O  
ATOM   1546  CB  ALA A  93      32.642 -30.949  18.568  1.00  2.490          C  
ATOM   1547  H   ALA A  93      34.114 -29.247  19.539  1.00  1.980          H  
ATOM   1548  HA  ALA A  93      33.980 -31.989  19.891  1.00  2.200          H  
ATOM   1549 1HB  ALA A  93      32.126 -31.835  18.259  1.00  2.990          H  
ATOM   1550 2HB  ALA A  93      32.099 -30.475  19.380  1.00  2.990          H  
ATOM   1551 3HB  ALA A  93      32.710 -30.261  17.729  1.00  2.990          H  
ATOM   1552  N   LYS A  94      35.689 -31.276  17.233  1.00  1.610          N  
ATOM   1553  CA  LYS A  94      36.464 -31.814  16.125  1.00  1.860          C  
ATOM   1554  C   LYS A  94      37.771 -32.472  16.588  1.00  2.130          C  
ATOM   1555  O   LYS A  94      38.548 -32.964  15.765  1.00  2.460          O  
ATOM   1556  CB  LYS A  94      36.790 -30.685  15.152  1.00  2.500          C  
ATOM   1557  CG  LYS A  94      35.573 -30.065  14.487  1.00  2.500          C  
ATOM   1558  CD  LYS A  94      35.974 -28.943  13.541  1.00  2.500          C  
ATOM   1559  CE  LYS A  94      34.758 -28.311  12.876  1.00  2.500          C  
ATOM   1560  NZ  LYS A  94      35.140 -27.196  11.956  1.00  2.500          N  
ATOM   1561  H   LYS A  94      35.864 -30.303  17.507  1.00  1.930          H  
ATOM   1562  HA  LYS A  94      35.866 -32.570  15.619  1.00  2.230          H  
ATOM   1563 1HB  LYS A  94      37.313 -29.894  15.689  1.00  3.000          H  
ATOM   1564 2HB  LYS A  94      37.460 -31.052  14.377  1.00  3.000          H  
ATOM   1565 1HG  LYS A  94      35.027 -30.831  13.940  1.00  3.000          H  
ATOM   1566 2HG  LYS A  94      34.914 -29.657  15.261  1.00  3.000          H  
ATOM   1567 1HD  LYS A  94      36.506 -28.175  14.108  1.00  3.000          H  
ATOM   1568 2HD  LYS A  94      36.641 -29.333  12.774  1.00  3.000          H  
ATOM   1569 1HE  LYS A  94      34.226 -29.072  12.309  1.00  3.000          H  
ATOM   1570 2HE  LYS A  94      34.094 -27.919  13.653  1.00  3.000          H  
ATOM   1571 1HZ  LYS A  94      34.308 -26.802  11.536  1.00  3.000          H  
ATOM   1572 2HZ  LYS A  94      35.623 -26.479  12.478  1.00  3.000          H  
ATOM   1573 3HZ  LYS A  94      35.746 -27.548  11.228  1.00  3.000          H  
ATOM   1574  N   PHE A  95      38.019 -32.466  17.898  1.00  2.360          N  
ATOM   1575  CA  PHE A  95      39.256 -32.961  18.486  1.00  2.920          C  
ATOM   1576  C   PHE A  95      39.068 -34.111  19.483  1.00  2.850          C  
ATOM   1577  O   PHE A  95      37.960 -34.594  19.708  1.00  3.150          O  
ATOM   1578  CB  PHE A  95      39.989 -31.794  19.146  1.00  3.860          C  
ATOM   1579  CG  PHE A  95      40.351 -30.722  18.158  1.00  3.860          C  
ATOM   1580  CD1 PHE A  95      39.496 -29.669  17.941  1.00  3.860          C  
ATOM   1581  CD2 PHE A  95      41.531 -30.775  17.432  1.00  3.860          C  
ATOM   1582  CE1 PHE A  95      39.793 -28.686  17.030  1.00  3.860          C  
ATOM   1583  CE2 PHE A  95      41.835 -29.791  16.516  1.00  3.860          C  
ATOM   1584  CZ  PHE A  95      40.962 -28.744  16.316  1.00  3.860          C  
ATOM   1585  H   PHE A  95      37.334 -32.055  18.538  1.00  2.830          H  
ATOM   1586  HA  PHE A  95      39.883 -33.332  17.676  1.00  3.500          H  
ATOM   1587 1HB  PHE A  95      39.338 -31.351  19.908  1.00  4.640          H  
ATOM   1588 2HB  PHE A  95      40.890 -32.128  19.639  1.00  4.640          H  
ATOM   1589  HD1 PHE A  95      38.569 -29.627  18.500  1.00  4.640          H  
ATOM   1590  HD2 PHE A  95      42.220 -31.605  17.584  1.00  4.640          H  
ATOM   1591  HE1 PHE A  95      39.093 -27.866  16.875  1.00  4.640          H  
ATOM   1592  HE2 PHE A  95      42.764 -29.841  15.947  1.00  4.640          H  
ATOM   1593  HZ  PHE A  95      41.196 -27.966  15.593  1.00  4.640          H  
ATOM   1594  N   LYS A  96      40.199 -34.563  20.029  1.00  2.680          N  
ATOM   1595  CA  LYS A  96      40.327 -35.636  21.012  1.00  2.690          C  
ATOM   1596  C   LYS A  96      39.452 -35.405  22.267  1.00  2.450          C  
ATOM   1597  O   LYS A  96      39.061 -34.262  22.530  1.00  2.240          O  
ATOM   1598  CB  LYS A  96      41.816 -35.720  21.401  1.00  3.760          C  
ATOM   1599  CG  LYS A  96      42.732 -36.214  20.299  1.00  3.760          C  
ATOM   1600  CD  LYS A  96      44.179 -36.298  20.787  1.00  3.760          C  
ATOM   1601  CE  LYS A  96      45.115 -36.796  19.684  1.00  3.760          C  
ATOM   1602  NZ  LYS A  96      46.535 -36.861  20.141  1.00  3.760          N  
ATOM   1603  H   LYS A  96      41.052 -34.113  19.739  1.00  3.220          H  
ATOM   1604  HA  LYS A  96      40.021 -36.551  20.515  1.00  3.230          H  
ATOM   1605 1HB  LYS A  96      42.158 -34.716  21.648  1.00  4.510          H  
ATOM   1606 2HB  LYS A  96      41.988 -36.308  22.273  1.00  4.510          H  
ATOM   1607 1HG  LYS A  96      42.406 -37.206  19.978  1.00  4.510          H  
ATOM   1608 2HG  LYS A  96      42.682 -35.543  19.444  1.00  4.510          H  
ATOM   1609 1HD  LYS A  96      44.513 -35.311  21.113  1.00  4.510          H  
ATOM   1610 2HD  LYS A  96      44.239 -36.980  21.636  1.00  4.510          H  
ATOM   1611 1HE  LYS A  96      44.799 -37.791  19.373  1.00  4.510          H  
ATOM   1612 2HE  LYS A  96      45.049 -36.122  18.830  1.00  4.510          H  
ATOM   1613 1HZ  LYS A  96      47.118 -37.194  19.385  1.00  4.510          H  
ATOM   1614 2HZ  LYS A  96      46.843 -35.940  20.421  1.00  4.510          H  
ATOM   1615 3HZ  LYS A  96      46.610 -37.493  20.925  1.00  4.510          H  
ATOM   1616  N   PRO A  97      39.237 -36.446  23.129  1.00  2.600          N  
ATOM   1617  CA  PRO A  97      38.455 -36.421  24.371  1.00  2.560          C  
ATOM   1618  C   PRO A  97      38.837 -35.298  25.337  1.00  2.210          C  
ATOM   1619  O   PRO A  97      38.085 -34.995  26.267  1.00  2.190          O  
ATOM   1620  CB  PRO A  97      38.734 -37.801  24.977  1.00  3.840          C  
ATOM   1621  CG  PRO A  97      39.031 -38.689  23.795  1.00  3.840          C  
ATOM   1622  CD  PRO A  97      39.772 -37.822  22.822  1.00  3.840          C  
ATOM   1623  HA  PRO A  97      37.388 -36.333  24.103  1.00  3.070          H  
ATOM   1624 1HB  PRO A  97      39.574 -37.737  25.688  1.00  4.610          H  
ATOM   1625 2HB  PRO A  97      37.857 -38.142  25.550  1.00  4.610          H  
ATOM   1626 1HG  PRO A  97      39.622 -39.562  24.120  1.00  4.610          H  
ATOM   1627 2HG  PRO A  97      38.091 -39.084  23.379  1.00  4.610          H  
ATOM   1628 1HD  PRO A  97      40.834 -37.924  23.041  1.00  4.610          H  
ATOM   1629 2HD  PRO A  97      39.512 -38.162  21.815  1.00  4.610          H  
ATOM   1630  N   HIS A  98      39.986 -34.642  25.106  1.00  2.180          N  
ATOM   1631  CA  HIS A  98      40.455 -33.520  25.915  1.00  2.060          C  
ATOM   1632  C   HIS A  98      39.472 -32.329  25.806  1.00  1.910          C  
ATOM   1633  O   HIS A  98      39.614 -31.330  26.519  1.00  1.920          O  
ATOM   1634  CB  HIS A  98      41.847 -33.091  25.459  1.00  2.930          C  
ATOM   1635  CG  HIS A  98      42.905 -34.110  25.750  1.00  2.930          C  
ATOM   1636  ND1 HIS A  98      43.333 -34.399  27.036  1.00  2.930          N  
ATOM   1637  CD2 HIS A  98      43.617 -34.915  24.926  1.00  2.930          C  
ATOM   1638  CE1 HIS A  98      44.259 -35.337  26.984  1.00  2.930          C  
ATOM   1639  NE2 HIS A  98      44.452 -35.669  25.714  1.00  2.930          N  
ATOM   1640  H   HIS A  98      40.577 -34.929  24.345  1.00  2.620          H  
ATOM   1641  HA  HIS A  98      40.516 -33.818  26.963  1.00  2.470          H  
ATOM   1642 1HB  HIS A  98      41.834 -32.902  24.383  1.00  3.520          H  
ATOM   1643 2HB  HIS A  98      42.120 -32.159  25.958  1.00  3.520          H  
ATOM   1644  HD1 HIS A  98      43.107 -33.869  27.899  1.00  3.520          H  
ATOM   1645  HD2 HIS A  98      43.627 -35.044  23.845  1.00  3.520          H  
ATOM   1646  HE1 HIS A  98      44.721 -35.701  27.903  1.00  3.520          H  
ATOM   1647  N   GLU A  99      38.456 -32.459  24.926  1.00  1.920          N  
ATOM   1648  CA  GLU A  99      37.380 -31.494  24.782  1.00  2.050          C  
ATOM   1649  C   GLU A  99      36.641 -31.360  26.110  1.00  1.710          C  
ATOM   1650  O   GLU A  99      36.104 -30.298  26.417  1.00  1.700          O  
ATOM   1651  CB  GLU A  99      36.361 -31.974  23.721  1.00  2.820          C  
ATOM   1652  CG  GLU A  99      35.555 -33.247  24.145  1.00  2.820          C  
ATOM   1653  CD  GLU A  99      34.603 -33.808  23.125  1.00  2.820          C  
ATOM   1654  OE1 GLU A  99      33.846 -33.069  22.540  1.00  2.820          O  
ATOM   1655  OE2 GLU A  99      34.611 -35.014  22.971  1.00  2.820          O  
ATOM   1656  H   GLU A  99      38.470 -33.269  24.298  1.00  2.300          H  
ATOM   1657  HA  GLU A  99      37.797 -30.530  24.498  1.00  2.460          H  
ATOM   1658 1HB  GLU A  99      35.631 -31.196  23.537  1.00  3.380          H  
ATOM   1659 2HB  GLU A  99      36.875 -32.186  22.777  1.00  3.380          H  
ATOM   1660 1HG  GLU A  99      36.258 -34.027  24.421  1.00  3.380          H  
ATOM   1661 2HG  GLU A  99      34.957 -33.013  25.016  1.00  3.380          H  
ATOM   1662  N   LEU A 100      36.640 -32.423  26.936  1.00  1.550          N  
ATOM   1663  CA  LEU A 100      35.961 -32.353  28.216  1.00  1.470          C  
ATOM   1664  C   LEU A 100      36.701 -31.441  29.151  1.00  1.230          C  
ATOM   1665  O   LEU A 100      36.099 -30.577  29.780  1.00  1.170          O  
ATOM   1666  CB  LEU A 100      35.834 -33.735  28.860  1.00  2.090          C  
ATOM   1667  CG  LEU A 100      35.193 -33.773  30.298  1.00  2.090          C  
ATOM   1668  CD1 LEU A 100      33.770 -33.192  30.284  1.00  2.090          C  
ATOM   1669  CD2 LEU A 100      35.186 -35.212  30.788  1.00  2.090          C  
ATOM   1670  H   LEU A 100      37.092 -33.300  26.647  1.00  1.860          H  
ATOM   1671  HA  LEU A 100      34.968 -31.948  28.042  1.00  1.760          H  
ATOM   1672 1HB  LEU A 100      35.225 -34.358  28.207  1.00  2.510          H  
ATOM   1673 2HB  LEU A 100      36.827 -34.181  28.919  1.00  2.510          H  
ATOM   1674  HG  LEU A 100      35.793 -33.165  30.987  1.00  2.510          H  
ATOM   1675 1HD1 LEU A 100      33.360 -33.234  31.296  1.00  2.510          H  
ATOM   1676 2HD1 LEU A 100      33.785 -32.156  29.960  1.00  2.510          H  
ATOM   1677 3HD1 LEU A 100      33.133 -33.772  29.616  1.00  2.510          H  
ATOM   1678 1HD2 LEU A 100      34.761 -35.249  31.794  1.00  2.510          H  
ATOM   1679 2HD2 LEU A 100      34.584 -35.827  30.117  1.00  2.510          H  
ATOM   1680 3HD2 LEU A 100      36.209 -35.591  30.812  1.00  2.510          H  
ATOM   1681  N   GLU A 101      38.006 -31.644  29.242  1.00  1.260          N  
ATOM   1682  CA  GLU A 101      38.853 -30.863  30.121  1.00  1.260          C  
ATOM   1683  C   GLU A 101      38.800 -29.399  29.703  1.00  1.160          C  
ATOM   1684  O   GLU A 101      38.685 -28.500  30.545  1.00  1.110          O  
ATOM   1685  CB  GLU A 101      40.285 -31.396  30.012  1.00  1.760          C  
ATOM   1686  CG  GLU A 101      40.486 -32.805  30.601  1.00  1.760          C  
ATOM   1687  CD  GLU A 101      41.823 -33.421  30.226  1.00  1.760          C  
ATOM   1688  OE1 GLU A 101      42.480 -32.876  29.366  1.00  1.760          O  
ATOM   1689  OE2 GLU A 101      42.173 -34.432  30.779  1.00  1.760          O  
ATOM   1690  H   GLU A 101      38.405 -32.393  28.697  1.00  1.510          H  
ATOM   1691  HA  GLU A 101      38.489 -30.957  31.147  1.00  1.510          H  
ATOM   1692 1HB  GLU A 101      40.579 -31.426  28.962  1.00  2.120          H  
ATOM   1693 2HB  GLU A 101      40.965 -30.715  30.523  1.00  2.120          H  
ATOM   1694 1HG  GLU A 101      40.419 -32.741  31.687  1.00  2.120          H  
ATOM   1695 2HG  GLU A 101      39.682 -33.454  30.254  1.00  2.120          H  
ATOM   1696  N   ASN A 102      38.799 -29.168  28.387  1.00  1.240          N  
ATOM   1697  CA  ASN A 102      38.747 -27.819  27.874  1.00  1.260          C  
ATOM   1698  C   ASN A 102      37.403 -27.190  28.197  1.00  1.060          C  
ATOM   1699  O   ASN A 102      37.358 -26.033  28.632  1.00  1.000          O  
ATOM   1700  CB  ASN A 102      39.004 -27.832  26.390  1.00  1.760          C  
ATOM   1701  CG  ASN A 102      40.441 -28.150  26.078  1.00  1.760          C  
ATOM   1702  OD1 ASN A 102      41.326 -27.991  26.926  1.00  1.760          O  
ATOM   1703  ND2 ASN A 102      40.698 -28.607  24.884  1.00  1.760          N  
ATOM   1704  H   ASN A 102      38.911 -29.956  27.742  1.00  1.490          H  
ATOM   1705  HA  ASN A 102      39.516 -27.227  28.369  1.00  1.510          H  
ATOM   1706 1HB  ASN A 102      38.367 -28.582  25.926  1.00  2.110          H  
ATOM   1707 2HB  ASN A 102      38.745 -26.866  25.963  1.00  2.110          H  
ATOM   1708 1HD2 ASN A 102      41.637 -28.839  24.633  1.00  2.110          H  
ATOM   1709 2HD2 ASN A 102      39.965 -28.723  24.222  1.00  2.110          H  
ATOM   1710  N   ALA A 103      36.313 -27.953  28.028  1.00  1.020          N  
ATOM   1711  CA  ALA A 103      34.985 -27.476  28.341  1.00  0.960          C  
ATOM   1712  C   ALA A 103      34.872 -27.128  29.809  1.00  0.830          C  
ATOM   1713  O   ALA A 103      34.293 -26.104  30.157  1.00  0.830          O  
ATOM   1714  CB  ALA A 103      33.959 -28.513  27.989  1.00  1.370          C  
ATOM   1715  H   ALA A 103      36.399 -28.890  27.623  1.00  1.220          H  
ATOM   1716  HA  ALA A 103      34.798 -26.583  27.750  1.00  1.150          H  
ATOM   1717 1HB  ALA A 103      32.972 -28.143  28.208  1.00  1.640          H  
ATOM   1718 2HB  ALA A 103      34.051 -28.739  26.930  1.00  1.640          H  
ATOM   1719 3HB  ALA A 103      34.143 -29.414  28.569  1.00  1.640          H  
ATOM   1720  N   GLU A 104      35.465 -27.943  30.691  1.00  0.810          N  
ATOM   1721  CA  GLU A 104      35.378 -27.654  32.112  1.00  0.830          C  
ATOM   1722  C   GLU A 104      35.987 -26.300  32.436  1.00  0.790          C  
ATOM   1723  O   GLU A 104      35.384 -25.518  33.167  1.00  0.840          O  
ATOM   1724  CB  GLU A 104      36.034 -28.757  32.941  1.00  1.150          C  
ATOM   1725  CG  GLU A 104      35.244 -30.077  32.983  1.00  1.150          C  
ATOM   1726  CD  GLU A 104      35.981 -31.184  33.689  1.00  1.150          C  
ATOM   1727  OE1 GLU A 104      37.137 -31.000  33.988  1.00  1.150          O  
ATOM   1728  OE2 GLU A 104      35.386 -32.205  33.943  1.00  1.150          O  
ATOM   1729  H   GLU A 104      35.908 -28.810  30.367  1.00  0.970          H  
ATOM   1730  HA  GLU A 104      34.327 -27.634  32.386  1.00  1.000          H  
ATOM   1731 1HB  GLU A 104      37.017 -28.975  32.525  1.00  1.380          H  
ATOM   1732 2HB  GLU A 104      36.182 -28.408  33.962  1.00  1.380          H  
ATOM   1733 1HG  GLU A 104      34.302 -29.897  33.503  1.00  1.380          H  
ATOM   1734 2HG  GLU A 104      35.005 -30.389  31.975  1.00  1.380          H  
ATOM   1735  N   PHE A 105      37.129 -25.965  31.832  1.00  0.810          N  
ATOM   1736  CA  PHE A 105      37.710 -24.651  32.098  1.00  0.900          C  
ATOM   1737  C   PHE A 105      36.885 -23.535  31.452  1.00  0.890          C  
ATOM   1738  O   PHE A 105      36.681 -22.466  32.046  1.00  0.980          O  
ATOM   1739  CB  PHE A 105      39.142 -24.571  31.584  1.00  1.220          C  
ATOM   1740  CG  PHE A 105      40.124 -25.295  32.437  1.00  1.220          C  
ATOM   1741  CD1 PHE A 105      40.644 -26.509  32.038  1.00  1.220          C  
ATOM   1742  CD2 PHE A 105      40.532 -24.760  33.653  1.00  1.220          C  
ATOM   1743  CE1 PHE A 105      41.552 -27.181  32.824  1.00  1.220          C  
ATOM   1744  CE2 PHE A 105      41.442 -25.427  34.444  1.00  1.220          C  
ATOM   1745  CZ  PHE A 105      41.953 -26.640  34.028  1.00  1.220          C  
ATOM   1746  H   PHE A 105      37.617 -26.671  31.264  1.00  0.970          H  
ATOM   1747  HA  PHE A 105      37.720 -24.497  33.175  1.00  1.080          H  
ATOM   1748 1HB  PHE A 105      39.181 -25.002  30.579  1.00  1.470          H  
ATOM   1749 2HB  PHE A 105      39.451 -23.532  31.508  1.00  1.470          H  
ATOM   1750  HD1 PHE A 105      40.335 -26.934  31.086  1.00  1.470          H  
ATOM   1751  HD2 PHE A 105      40.126 -23.798  33.975  1.00  1.470          H  
ATOM   1752  HE1 PHE A 105      41.953 -28.139  32.492  1.00  1.470          H  
ATOM   1753  HE2 PHE A 105      41.763 -24.998  35.393  1.00  1.470          H  
ATOM   1754  HZ  PHE A 105      42.672 -27.170  34.650  1.00  1.470          H  
ATOM   1755  N   LEU A 106      36.401 -23.795  30.241  1.00  0.850          N  
ATOM   1756  CA  LEU A 106      35.644 -22.841  29.452  1.00  0.930          C  
ATOM   1757  C   LEU A 106      34.351 -22.446  30.208  1.00  0.930          C  
ATOM   1758  O   LEU A 106      33.992 -21.259  30.251  1.00  1.070          O  
ATOM   1759  CB  LEU A 106      35.362 -23.523  28.096  1.00  1.270          C  
ATOM   1760  CG  LEU A 106      34.646 -22.794  26.966  1.00  1.270          C  
ATOM   1761  CD1 LEU A 106      35.447 -21.634  26.454  1.00  1.270          C  
ATOM   1762  CD2 LEU A 106      34.329 -23.832  25.857  1.00  1.270          C  
ATOM   1763  H   LEU A 106      36.616 -24.699  29.809  1.00  1.020          H  
ATOM   1764  HA  LEU A 106      36.256 -21.955  29.305  1.00  1.120          H  
ATOM   1765 1HB  LEU A 106      36.311 -23.877  27.700  1.00  1.520          H  
ATOM   1766 2HB  LEU A 106      34.767 -24.386  28.311  1.00  1.520          H  
ATOM   1767  HG  LEU A 106      33.775 -22.380  27.336  1.00  1.520          H  
ATOM   1768 1HD1 LEU A 106      34.887 -21.131  25.662  1.00  1.520          H  
ATOM   1769 2HD1 LEU A 106      35.633 -20.943  27.255  1.00  1.520          H  
ATOM   1770 3HD1 LEU A 106      36.396 -21.993  26.057  1.00  1.520          H  
ATOM   1771 1HD2 LEU A 106      33.776 -23.359  25.079  1.00  1.520          H  
ATOM   1772 2HD2 LEU A 106      35.255 -24.243  25.461  1.00  1.520          H  
ATOM   1773 3HD2 LEU A 106      33.733 -24.640  26.261  1.00  1.520          H  
ATOM   1774  N   LEU A 107      33.641 -23.452  30.783  1.00  0.870          N  
ATOM   1775  CA  LEU A 107      32.424 -23.234  31.578  1.00  0.980          C  
ATOM   1776  C   LEU A 107      32.746 -22.752  32.986  1.00  1.070          C  
ATOM   1777  O   LEU A 107      31.998 -21.974  33.569  1.00  1.220          O  
ATOM   1778  CB  LEU A 107      31.502 -24.484  31.601  1.00  1.330          C  
ATOM   1779  CG  LEU A 107      31.949 -25.759  32.318  1.00  1.330          C  
ATOM   1780  CD1 LEU A 107      31.493 -25.778  33.765  1.00  1.330          C  
ATOM   1781  CD2 LEU A 107      31.398 -26.968  31.541  1.00  1.330          C  
ATOM   1782  H   LEU A 107      33.975 -24.404  30.652  1.00  1.040          H  
ATOM   1783  HA  LEU A 107      31.854 -22.449  31.090  1.00  1.180          H  
ATOM   1784 1HB  LEU A 107      30.602 -24.180  32.090  1.00  1.590          H  
ATOM   1785 2HB  LEU A 107      31.232 -24.754  30.635  1.00  1.590          H  
ATOM   1786  HG  LEU A 107      33.016 -25.795  32.324  1.00  1.590          H  
ATOM   1787 1HD1 LEU A 107      31.838 -26.702  34.232  1.00  1.590          H  
ATOM   1788 2HD1 LEU A 107      31.890 -24.941  34.325  1.00  1.590          H  
ATOM   1789 3HD1 LEU A 107      30.410 -25.738  33.800  1.00  1.590          H  
ATOM   1790 1HD2 LEU A 107      31.726 -27.892  32.019  1.00  1.590          H  
ATOM   1791 2HD2 LEU A 107      30.325 -26.927  31.537  1.00  1.590          H  
ATOM   1792 3HD2 LEU A 107      31.768 -26.943  30.515  1.00  1.590          H  
ATOM   1793  N   ARG A 108      33.890 -23.136  33.550  1.00  1.010          N  
ATOM   1794  CA  ARG A 108      34.234 -22.625  34.870  1.00  1.140          C  
ATOM   1795  C   ARG A 108      34.276 -21.110  34.773  1.00  1.230          C  
ATOM   1796  O   ARG A 108      33.815 -20.399  35.661  1.00  1.390          O  
ATOM   1797  CB  ARG A 108      35.556 -23.175  35.350  1.00  1.540          C  
ATOM   1798  CG  ARG A 108      35.970 -22.730  36.740  1.00  1.540          C  
ATOM   1799  CD  ARG A 108      37.155 -23.465  37.188  1.00  1.540          C  
ATOM   1800  NE  ARG A 108      36.827 -24.871  37.389  1.00  1.540          N  
ATOM   1801  CZ  ARG A 108      37.698 -25.908  37.298  1.00  1.540          C  
ATOM   1802  NH1 ARG A 108      38.971 -25.706  37.012  1.00  1.540          N  
ATOM   1803  NH2 ARG A 108      37.268 -27.142  37.499  1.00  1.540          N  
ATOM   1804  H   ARG A 108      34.498 -23.833  33.118  1.00  1.210          H  
ATOM   1805  HA  ARG A 108      33.459 -22.917  35.579  1.00  1.370          H  
ATOM   1806 1HB  ARG A 108      35.502 -24.258  35.348  1.00  1.850          H  
ATOM   1807 2HB  ARG A 108      36.341 -22.886  34.658  1.00  1.850          H  
ATOM   1808 1HG  ARG A 108      36.196 -21.665  36.737  1.00  1.850          H  
ATOM   1809 2HG  ARG A 108      35.152 -22.932  37.437  1.00  1.850          H  
ATOM   1810 1HD  ARG A 108      37.926 -23.387  36.425  1.00  1.850          H  
ATOM   1811 2HD  ARG A 108      37.514 -23.051  38.130  1.00  1.850          H  
ATOM   1812  HE  ARG A 108      35.831 -25.080  37.635  1.00  1.850          H  
ATOM   1813 1HH1 ARG A 108      39.318 -24.773  36.857  1.00  1.850          H  
ATOM   1814 2HH1 ARG A 108      39.603 -26.493  36.955  1.00  1.850          H  
ATOM   1815 1HH2 ARG A 108      36.292 -27.313  37.716  1.00  1.850          H  
ATOM   1816 2HH2 ARG A 108      37.906 -27.920  37.430  1.00  1.850          H  
ATOM   1817  N   ALA A 109      34.777 -20.638  33.634  1.00  1.190          N  
ATOM   1818  CA  ALA A 109      34.885 -19.239  33.267  1.00  1.350          C  
ATOM   1819  C   ALA A 109      33.612 -18.721  32.566  1.00  1.530          C  
ATOM   1820  O   ALA A 109      33.677 -17.751  31.806  1.00  1.780          O  
ATOM   1821  CB  ALA A 109      36.086 -19.052  32.364  1.00  1.830          C  
ATOM   1822  H   ALA A 109      35.182 -21.326  32.990  1.00  1.430          H  
ATOM   1823  HA  ALA A 109      35.020 -18.657  34.178  1.00  1.620          H  
ATOM   1824 1HB  ALA A 109      36.190 -18.001  32.107  1.00  2.190          H  
ATOM   1825 2HB  ALA A 109      36.982 -19.395  32.880  1.00  2.190          H  
ATOM   1826 3HB  ALA A 109      35.943 -19.643  31.462  1.00  2.190          H  
ATOM   1827  N   TYR A 110      32.466 -19.380  32.788  1.00  1.510          N  
ATOM   1828  CA  TYR A 110      31.197 -18.928  32.250  1.00  1.750          C  
ATOM   1829  C   TYR A 110      30.947 -17.494  32.737  1.00  1.630          C  
ATOM   1830  O   TYR A 110      30.674 -16.648  31.901  1.00  2.110          O  
ATOM   1831  CB  TYR A 110      30.084 -19.927  32.622  1.00  2.350          C  
ATOM   1832  CG  TYR A 110      28.634 -19.682  32.200  1.00  2.350          C  
ATOM   1833  CD1 TYR A 110      28.180 -20.182  30.976  1.00  2.350          C  
ATOM   1834  CD2 TYR A 110      27.752 -19.040  33.051  1.00  2.350          C  
ATOM   1835  CE1 TYR A 110      26.853 -20.051  30.629  1.00  2.350          C  
ATOM   1836  CE2 TYR A 110      26.434 -18.904  32.700  1.00  2.350          C  
ATOM   1837  CZ  TYR A 110      25.977 -19.413  31.500  1.00  2.350          C  
ATOM   1838  OH  TYR A 110      24.650 -19.283  31.167  1.00  2.350          O  
ATOM   1839  H   TYR A 110      32.473 -20.213  33.374  1.00  1.810          H  
ATOM   1840  HA  TYR A 110      31.268 -18.903  31.163  1.00  2.100          H  
ATOM   1841 1HB  TYR A 110      30.357 -20.856  32.140  1.00  2.820          H  
ATOM   1842 2HB  TYR A 110      30.099 -20.152  33.668  1.00  2.820          H  
ATOM   1843  HD1 TYR A 110      28.869 -20.697  30.305  1.00  2.820          H  
ATOM   1844  HD2 TYR A 110      28.098 -18.653  34.005  1.00  2.820          H  
ATOM   1845  HE1 TYR A 110      26.493 -20.455  29.684  1.00  2.820          H  
ATOM   1846  HE2 TYR A 110      25.741 -18.402  33.376  1.00  2.820          H  
ATOM   1847  HH  TYR A 110      24.468 -19.775  30.364  1.00  2.820          H  
ATOM   1848  N   PRO A 111      30.971 -17.145  34.051  1.00  1.580          N  
ATOM   1849  CA  PRO A 111      30.912 -15.760  34.473  1.00  1.730          C  
ATOM   1850  C   PRO A 111      32.308 -15.180  34.161  1.00  1.940          C  
ATOM   1851  O   PRO A 111      33.281 -15.874  34.448  1.00  2.800          O  
ATOM   1852  CB  PRO A 111      30.635 -15.878  35.978  1.00  2.590          C  
ATOM   1853  CG  PRO A 111      31.237 -17.205  36.374  1.00  2.590          C  
ATOM   1854  CD  PRO A 111      31.038 -18.115  35.176  1.00  2.590          C  
ATOM   1855  HA  PRO A 111      30.092 -15.259  33.961  1.00  2.080          H  
ATOM   1856 1HB  PRO A 111      31.094 -15.035  36.510  1.00  3.110          H  
ATOM   1857 2HB  PRO A 111      29.552 -15.818  36.163  1.00  3.110          H  
ATOM   1858 1HG  PRO A 111      32.307 -17.070  36.613  1.00  3.110          H  
ATOM   1859 2HG  PRO A 111      30.758 -17.585  37.283  1.00  3.110          H  
ATOM   1860 1HD  PRO A 111      31.903 -18.767  35.132  1.00  3.110          H  
ATOM   1861 2HD  PRO A 111      30.103 -18.661  35.295  1.00  3.110          H  
ATOM   1862  N   ASP A 112      32.479 -13.924  33.708  1.00  1.900          N  
ATOM   1863  CA  ASP A 112      31.490 -12.903  33.358  1.00  2.070          C  
ATOM   1864  C   ASP A 112      30.618 -12.565  34.565  1.00  1.740          C  
ATOM   1865  O   ASP A 112      31.075 -12.698  35.699  1.00  2.070          O  
ATOM   1866  CB  ASP A 112      30.706 -13.311  32.089  1.00  2.830          C  
ATOM   1867  CG  ASP A 112      30.233 -12.127  31.305  1.00  2.830          C  
ATOM   1868  OD1 ASP A 112      30.830 -11.794  30.314  1.00  2.830          O  
ATOM   1869  OD2 ASP A 112      29.283 -11.544  31.744  1.00  2.830          O  
ATOM   1870  H   ASP A 112      33.441 -13.634  33.606  1.00  2.280          H  
ATOM   1871  HA  ASP A 112      32.028 -11.995  33.092  1.00  2.480          H  
ATOM   1872 1HB  ASP A 112      31.343 -13.925  31.458  1.00  3.400          H  
ATOM   1873 2HB  ASP A 112      29.831 -13.897  32.331  1.00  3.400          H  
ATOM   1874  N   LEU A 113      29.403 -12.099  34.357  1.00  1.840          N  
ATOM   1875  CA  LEU A 113      28.584 -11.691  35.482  1.00  2.050          C  
ATOM   1876  C   LEU A 113      28.279 -12.838  36.430  1.00  2.180          C  
ATOM   1877  O   LEU A 113      27.890 -13.924  35.998  1.00  2.360          O  
ATOM   1878  CB  LEU A 113      27.262 -11.145  34.968  1.00  2.790          C  
ATOM   1879  CG  LEU A 113      27.303  -9.866  34.130  1.00  2.790          C  
ATOM   1880  CD1 LEU A 113      25.936  -9.631  33.623  1.00  2.790          C  
ATOM   1881  CD2 LEU A 113      27.770  -8.661  34.955  1.00  2.790          C  
ATOM   1882  H   LEU A 113      29.058 -11.976  33.402  1.00  2.210          H  
ATOM   1883  HA  LEU A 113      29.121 -10.930  36.041  1.00  2.460          H  
ATOM   1884 1HB  LEU A 113      26.786 -11.918  34.359  1.00  3.340          H  
ATOM   1885 2HB  LEU A 113      26.624 -10.954  35.821  1.00  3.340          H  
ATOM   1886  HG  LEU A 113      27.969 -10.005  33.274  1.00  3.340          H  
ATOM   1887 1HD1 LEU A 113      25.952  -8.754  33.022  1.00  3.340          H  
ATOM   1888 2HD1 LEU A 113      25.614 -10.472  33.025  1.00  3.340          H  
ATOM   1889 3HD1 LEU A 113      25.248  -9.498  34.458  1.00  3.340          H  
ATOM   1890 1HD2 LEU A 113      27.761  -7.776  34.322  1.00  3.340          H  
ATOM   1891 2HD2 LEU A 113      27.092  -8.511  35.799  1.00  3.340          H  
ATOM   1892 3HD2 LEU A 113      28.778  -8.822  35.322  1.00  3.340          H  
ATOM   1893  N   GLN A 114      28.402 -12.578  37.737  1.00  2.670          N  
ATOM   1894  CA  GLN A 114      28.070 -13.581  38.749  1.00  3.180          C  
ATOM   1895  C   GLN A 114      26.580 -13.878  38.754  1.00  3.320          C  
ATOM   1896  O   GLN A 114      26.171 -15.011  38.990  1.00  3.910          O  
ATOM   1897  CB  GLN A 114      28.509 -13.131  40.139  1.00  4.250          C  
ATOM   1898  CG  GLN A 114      30.012 -13.098  40.332  1.00  4.250          C  
ATOM   1899  CD  GLN A 114      30.398 -12.578  41.697  1.00  4.250          C  
ATOM   1900  OE1 GLN A 114      29.625 -11.847  42.323  1.00  4.250          O  
ATOM   1901  NE2 GLN A 114      31.582 -12.946  42.166  1.00  4.250          N  
ATOM   1902  H   GLN A 114      28.748 -11.671  38.019  1.00  3.200          H  
ATOM   1903  HA  GLN A 114      28.595 -14.504  38.502  1.00  3.820          H  
ATOM   1904 1HB  GLN A 114      28.112 -12.137  40.342  1.00  5.100          H  
ATOM   1905 2HB  GLN A 114      28.088 -13.808  40.884  1.00  5.100          H  
ATOM   1906 1HG  GLN A 114      30.398 -14.112  40.226  1.00  5.100          H  
ATOM   1907 2HG  GLN A 114      30.456 -12.453  39.575  1.00  5.100          H  
ATOM   1908 1HE2 GLN A 114      31.884 -12.627  43.067  1.00  5.100          H  
ATOM   1909 2HE2 GLN A 114      32.178 -13.539  41.624  1.00  5.100          H  
ATOM   1910  N   ILE A 115      25.769 -12.839  38.536  1.00  3.160          N  
ATOM   1911  CA  ILE A 115      24.327 -13.014  38.479  1.00  3.430          C  
ATOM   1912  C   ILE A 115      23.808 -12.341  37.221  1.00  3.180          C  
ATOM   1913  O   ILE A 115      24.392 -11.359  36.762  1.00  3.510          O  
ATOM   1914  CB  ILE A 115      23.597 -12.408  39.714  1.00  4.690          C  
ATOM   1915  CG1 ILE A 115      23.791 -10.846  39.790  1.00  4.690          C  
ATOM   1916  CG2 ILE A 115      24.125 -13.067  40.992  1.00  4.690          C  
ATOM   1917  CD1 ILE A 115      22.922 -10.155  40.840  1.00  4.690          C  
ATOM   1918  H   ILE A 115      26.173 -11.930  38.376  1.00  3.790          H  
ATOM   1919  HA  ILE A 115      24.105 -14.071  38.411  1.00  4.120          H  
ATOM   1920  HB  ILE A 115      22.529 -12.609  39.626  1.00  5.630          H  
ATOM   1921 1HG1 ILE A 115      24.836 -10.630  40.003  1.00  5.630          H  
ATOM   1922 2HG1 ILE A 115      23.529 -10.400  38.836  1.00  5.630          H  
ATOM   1923 1HG2 ILE A 115      23.612 -12.686  41.857  1.00  5.630          H  
ATOM   1924 2HG2 ILE A 115      23.966 -14.120  40.949  1.00  5.630          H  
ATOM   1925 3HG2 ILE A 115      25.188 -12.873  41.096  1.00  5.630          H  
ATOM   1926 1HD1 ILE A 115      23.114  -9.081  40.808  1.00  5.630          H  
ATOM   1927 2HD1 ILE A 115      21.872 -10.341  40.615  1.00  5.630          H  
ATOM   1928 3HD1 ILE A 115      23.146 -10.520  41.834  1.00  5.630          H  
ATOM   1929  N   ALA A 116      22.670 -12.802  36.731  1.00  2.990          N  
ATOM   1930  CA  ALA A 116      22.011 -12.178  35.583  1.00  2.860          C  
ATOM   1931  C   ALA A 116      20.554 -12.618  35.530  1.00  2.810          C  
ATOM   1932  O   ALA A 116      20.183 -13.647  36.094  1.00  2.990          O  
ATOM   1933  CB  ALA A 116      22.745 -12.502  34.283  1.00  4.060          C  
ATOM   1934  H   ALA A 116      22.264 -13.618  37.204  1.00  3.590          H  
ATOM   1935  HA  ALA A 116      22.026 -11.096  35.725  1.00  3.430          H  
ATOM   1936 1HB  ALA A 116      22.248 -12.013  33.445  1.00  4.870          H  
ATOM   1937 2HB  ALA A 116      23.776 -12.147  34.345  1.00  4.870          H  
ATOM   1938 3HB  ALA A 116      22.749 -13.552  34.126  1.00  4.870          H  
ATOM   1939  N   TYR A 117      19.720 -11.813  34.886  1.00  2.790          N  
ATOM   1940  CA  TYR A 117      18.304 -12.133  34.711  1.00  2.800          C  
ATOM   1941  C   TYR A 117      18.108 -13.416  33.902  1.00  2.470          C  
ATOM   1942  O   TYR A 117      18.783 -13.597  32.886  1.00  2.740          O  
ATOM   1943  CB  TYR A 117      17.606 -10.943  34.043  1.00  3.920          C  
ATOM   1944  CG  TYR A 117      16.142 -11.142  33.825  1.00  3.920          C  
ATOM   1945  CD1 TYR A 117      15.268 -11.049  34.902  1.00  3.920          C  
ATOM   1946  CD2 TYR A 117      15.660 -11.418  32.560  1.00  3.920          C  
ATOM   1947  CE1 TYR A 117      13.926 -11.240  34.712  1.00  3.920          C  
ATOM   1948  CE2 TYR A 117      14.323 -11.608  32.373  1.00  3.920          C  
ATOM   1949  CZ  TYR A 117      13.452 -11.524  33.439  1.00  3.920          C  
ATOM   1950  OH  TYR A 117      12.107 -11.732  33.238  1.00  3.920          O  
ATOM   1951  H   TYR A 117      20.081 -10.960  34.477  1.00  3.350          H  
ATOM   1952  HA  TYR A 117      17.860 -12.292  35.691  1.00  3.360          H  
ATOM   1953 1HB  TYR A 117      17.739 -10.053  34.660  1.00  4.700          H  
ATOM   1954 2HB  TYR A 117      18.069 -10.741  33.079  1.00  4.700          H  
ATOM   1955  HD1 TYR A 117      15.648 -10.831  35.896  1.00  4.700          H  
ATOM   1956  HD2 TYR A 117      16.337 -11.491  31.715  1.00  4.700          H  
ATOM   1957  HE1 TYR A 117      13.243 -11.176  35.555  1.00  4.700          H  
ATOM   1958  HE2 TYR A 117      13.947 -11.832  31.381  1.00  4.700          H  
ATOM   1959  HH  TYR A 117      11.969 -12.013  32.327  1.00  4.700          H  
ATOM   1960  N   LEU A 118      17.215 -14.312  34.359  1.00  2.260          N  
ATOM   1961  CA  LEU A 118      16.921 -15.552  33.651  1.00  2.410          C  
ATOM   1962  C   LEU A 118      15.879 -15.224  32.597  1.00  2.510          C  
ATOM   1963  O   LEU A 118      14.920 -14.514  32.877  1.00  2.560          O  
ATOM   1964  CB  LEU A 118      16.377 -16.616  34.646  1.00  3.310          C  
ATOM   1965  CG  LEU A 118      16.191 -18.091  34.171  1.00  3.310          C  
ATOM   1966  CD1 LEU A 118      17.563 -18.778  33.867  1.00  3.310          C  
ATOM   1967  CD2 LEU A 118      15.442 -18.853  35.262  1.00  3.310          C  
ATOM   1968  H   LEU A 118      16.680 -14.145  35.217  1.00  2.710          H  
ATOM   1969  HA  LEU A 118      17.804 -15.912  33.151  1.00  2.890          H  
ATOM   1970 1HB  LEU A 118      16.963 -16.606  35.556  1.00  3.980          H  
ATOM   1971 2HB  LEU A 118      15.371 -16.290  34.910  1.00  3.980          H  
ATOM   1972  HG  LEU A 118      15.608 -18.100  33.271  1.00  3.980          H  
ATOM   1973 1HD1 LEU A 118      17.380 -19.801  33.534  1.00  3.980          H  
ATOM   1974 2HD1 LEU A 118      18.086 -18.241  33.081  1.00  3.980          H  
ATOM   1975 3HD1 LEU A 118      18.173 -18.802  34.765  1.00  3.980          H  
ATOM   1976 1HD2 LEU A 118      15.280 -19.883  34.944  1.00  3.980          H  
ATOM   1977 2HD2 LEU A 118      16.027 -18.840  36.181  1.00  3.980          H  
ATOM   1978 3HD2 LEU A 118      14.478 -18.370  35.436  1.00  3.980          H  
ATOM   1979  N   ASP A 119      16.020 -15.752  31.386  1.00  3.070          N  
ATOM   1980  CA  ASP A 119      15.007 -15.463  30.378  1.00  3.580          C  
ATOM   1981  C   ASP A 119      13.637 -16.001  30.791  1.00  3.620          C  
ATOM   1982  O   ASP A 119      12.600 -15.366  30.568  1.00  3.900          O  
ATOM   1983  CB  ASP A 119      15.343 -16.121  29.026  1.00  4.810          C  
ATOM   1984  CG  ASP A 119      16.513 -15.534  28.247  1.00  4.810          C  
ATOM   1985  OD1 ASP A 119      17.006 -14.502  28.591  1.00  4.810          O  
ATOM   1986  OD2 ASP A 119      16.876 -16.124  27.263  1.00  4.810          O  
ATOM   1987  H   ASP A 119      16.819 -16.325  31.167  1.00  3.680          H  
ATOM   1988  HA  ASP A 119      14.945 -14.385  30.262  1.00  4.300          H  
ATOM   1989 1HB  ASP A 119      15.559 -17.174  29.196  1.00  5.770          H  
ATOM   1990 2HB  ASP A 119      14.461 -16.090  28.392  1.00  5.770          H  
ATOM   1991  N   GLU A 120      13.663 -17.175  31.410  1.00  3.720          N  
ATOM   1992  CA  GLU A 120      12.499 -17.923  31.842  1.00  4.050          C  
ATOM   1993  C   GLU A 120      11.818 -17.459  33.140  1.00  3.730          C  
ATOM   1994  O   GLU A 120      12.401 -16.805  34.028  1.00  3.840          O  
ATOM   1995  CB  GLU A 120      12.889 -19.399  31.947  1.00  5.540          C  
ATOM   1996  CG  GLU A 120      13.347 -20.004  30.601  1.00  5.540          C  
ATOM   1997  CD  GLU A 120      14.784 -19.697  30.274  1.00  5.540          C  
ATOM   1998  OE1 GLU A 120      15.429 -19.116  31.113  1.00  5.540          O  
ATOM   1999  OE2 GLU A 120      15.215 -19.971  29.182  1.00  5.540          O  
ATOM   2000  H   GLU A 120      14.576 -17.613  31.542  1.00  4.460          H  
ATOM   2001  HA  GLU A 120      11.754 -17.839  31.050  1.00  4.860          H  
ATOM   2002 1HB  GLU A 120      13.684 -19.522  32.677  1.00  6.650          H  
ATOM   2003 2HB  GLU A 120      12.032 -19.976  32.296  1.00  6.650          H  
ATOM   2004 1HG  GLU A 120      13.210 -21.078  30.630  1.00  6.650          H  
ATOM   2005 2HG  GLU A 120      12.723 -19.601  29.809  1.00  6.650          H  
ATOM   2006  N   GLU A 121      10.545 -17.832  33.206  1.00  3.750          N  
ATOM   2007  CA  GLU A 121       9.665 -17.587  34.323  1.00  3.700          C  
ATOM   2008  C   GLU A 121       8.684 -18.759  34.445  1.00  3.790          C  
ATOM   2009  O   GLU A 121       8.397 -19.421  33.439  1.00  4.250          O  
ATOM   2010  CB  GLU A 121       8.883 -16.295  34.073  1.00  5.200          C  
ATOM   2011  CG  GLU A 121       7.935 -16.358  32.867  1.00  5.200          C  
ATOM   2012  CD  GLU A 121       7.240 -15.070  32.597  1.00  5.200          C  
ATOM   2013  OE1 GLU A 121       6.790 -14.466  33.533  1.00  5.200          O  
ATOM   2014  OE2 GLU A 121       7.134 -14.701  31.445  1.00  5.200          O  
ATOM   2015  H   GLU A 121      10.173 -18.332  32.411  1.00  4.500          H  
ATOM   2016  HA  GLU A 121      10.280 -17.481  35.203  1.00  4.440          H  
ATOM   2017 1HB  GLU A 121       8.294 -16.034  34.953  1.00  6.240          H  
ATOM   2018 2HB  GLU A 121       9.582 -15.487  33.886  1.00  6.240          H  
ATOM   2019 1HG  GLU A 121       8.504 -16.646  31.985  1.00  6.240          H  
ATOM   2020 2HG  GLU A 121       7.180 -17.120  33.049  1.00  6.240          H  
ATOM   2021  N   PRO A 122       8.159 -19.059  35.638  1.00  3.820          N  
ATOM   2022  CA  PRO A 122       7.097 -20.014  35.856  1.00  3.980          C  
ATOM   2023  C   PRO A 122       5.908 -19.519  35.054  1.00  3.890          C  
ATOM   2024  O   PRO A 122       5.715 -18.308  34.991  1.00  4.070          O  
ATOM   2025  CB  PRO A 122       6.854 -19.918  37.361  1.00  5.970          C  
ATOM   2026  CG  PRO A 122       8.157 -19.385  37.910  1.00  5.970          C  
ATOM   2027  CD  PRO A 122       8.654 -18.437  36.869  1.00  5.970          C  
ATOM   2028  HA  PRO A 122       7.455 -21.008  35.566  1.00  4.780          H  
ATOM   2029 1HB  PRO A 122       6.003 -19.236  37.551  1.00  7.160          H  
ATOM   2030 2HB  PRO A 122       6.577 -20.898  37.774  1.00  7.160          H  
ATOM   2031 1HG  PRO A 122       8.019 -18.883  38.867  1.00  7.160          H  
ATOM   2032 2HG  PRO A 122       8.853 -20.214  38.097  1.00  7.160          H  
ATOM   2033 1HD  PRO A 122       8.210 -17.434  37.006  1.00  7.160          H  
ATOM   2034 2HD  PRO A 122       9.740 -18.436  36.956  1.00  7.160          H  
ATOM   2035  N   PRO A 123       5.062 -20.377  34.482  1.00  4.280          N  
ATOM   2036  CA  PRO A 123       3.894 -19.958  33.744  1.00  4.850          C  
ATOM   2037  C   PRO A 123       3.084 -19.044  34.645  1.00  5.260          C  
ATOM   2038  O   PRO A 123       2.949 -19.312  35.835  1.00  5.500          O  
ATOM   2039  CB  PRO A 123       3.183 -21.290  33.469  1.00  7.270          C  
ATOM   2040  CG  PRO A 123       4.303 -22.315  33.465  1.00  7.270          C  
ATOM   2041  CD  PRO A 123       5.279 -21.830  34.526  1.00  7.270          C  
ATOM   2042  HA  PRO A 123       4.203 -19.445  32.819  1.00  5.820          H  
ATOM   2043 1HB  PRO A 123       2.423 -21.483  34.241  1.00  8.730          H  
ATOM   2044 2HB  PRO A 123       2.653 -21.239  32.509  1.00  8.730          H  
ATOM   2045 1HG  PRO A 123       3.895 -23.314  33.695  1.00  8.730          H  
ATOM   2046 2HG  PRO A 123       4.764 -22.379  32.465  1.00  8.730          H  
ATOM   2047 1HD  PRO A 123       5.041 -22.230  35.520  1.00  8.730          H  
ATOM   2048 2HD  PRO A 123       6.286 -22.099  34.185  1.00  8.730          H  
ATOM   2049  N   LEU A 124       2.466 -18.022  34.071  1.00  5.770          N  
ATOM   2050  CA  LEU A 124       1.705 -17.037  34.841  1.00  6.400          C  
ATOM   2051  C   LEU A 124       0.620 -17.639  35.711  1.00  6.360          C  
ATOM   2052  O   LEU A 124       0.331 -17.129  36.799  1.00  6.650          O  
ATOM   2053  CB  LEU A 124       1.080 -15.997  33.904  1.00  8.710          C  
ATOM   2054  CG  LEU A 124       2.074 -15.049  33.168  1.00  8.710          C  
ATOM   2055  CD1 LEU A 124       1.294 -14.186  32.185  1.00  8.710          C  
ATOM   2056  CD2 LEU A 124       2.837 -14.176  34.161  1.00  8.710          C  
ATOM   2057  H   LEU A 124       2.579 -17.882  33.081  1.00  6.920          H  
ATOM   2058  HA  LEU A 124       2.397 -16.543  35.514  1.00  7.680          H  
ATOM   2059 1HB  LEU A 124       0.494 -16.519  33.151  1.00 10.450          H  
ATOM   2060 2HB  LEU A 124       0.401 -15.375  34.489  1.00 10.450          H  
ATOM   2061  HG  LEU A 124       2.789 -15.641  32.605  1.00 10.450          H  
ATOM   2062 1HD1 LEU A 124       1.984 -13.534  31.650  1.00 10.450          H  
ATOM   2063 2HD1 LEU A 124       0.773 -14.823  31.471  1.00 10.450          H  
ATOM   2064 3HD1 LEU A 124       0.568 -13.579  32.727  1.00 10.450          H  
ATOM   2065 1HD2 LEU A 124       3.517 -13.541  33.612  1.00 10.450          H  
ATOM   2066 2HD2 LEU A 124       2.141 -13.561  34.729  1.00 10.450          H  
ATOM   2067 3HD2 LEU A 124       3.423 -14.779  34.845  1.00 10.450          H  
ATOM   2068  N   THR A 125       0.035 -18.740  35.263  1.00  6.340          N  
ATOM   2069  CA  THR A 125      -1.050 -19.401  35.959  1.00  6.620          C  
ATOM   2070  C   THR A 125      -0.603 -20.033  37.284  1.00  6.370          C  
ATOM   2071  O   THR A 125      -1.444 -20.441  38.088  1.00  6.760          O  
ATOM   2072  CB  THR A 125      -1.665 -20.475  35.041  1.00  9.160          C  
ATOM   2073  OG1 THR A 125      -0.655 -21.448  34.699  1.00  9.160          O  
ATOM   2074  CG2 THR A 125      -2.177 -19.811  33.746  1.00  9.160          C  
ATOM   2075  H   THR A 125       0.315 -19.137  34.377  1.00  7.610          H  
ATOM   2076  HA  THR A 125      -1.817 -18.659  36.182  1.00  7.940          H  
ATOM   2077  HB  THR A 125      -2.495 -20.971  35.550  1.00 10.990          H  
ATOM   2078  HG1 THR A 125      -0.471 -22.013  35.468  1.00 10.990          H  
ATOM   2079 1HG2 THR A 125      -2.615 -20.573  33.096  1.00 10.990          H  
ATOM   2080 2HG2 THR A 125      -2.941 -19.075  34.000  1.00 10.990          H  
ATOM   2081 3HG2 THR A 125      -1.363 -19.320  33.224  1.00 10.990          H  
ATOM   2082  N   GLU A 126       0.716 -20.108  37.523  1.00  6.130          N  
ATOM   2083  CA  GLU A 126       1.248 -20.673  38.758  1.00  6.320          C  
ATOM   2084  C   GLU A 126       1.421 -19.602  39.848  1.00  5.850          C  
ATOM   2085  O   GLU A 126       1.698 -19.925  41.002  1.00  6.120          O  
ATOM   2086  CB  GLU A 126       2.600 -21.350  38.499  1.00  8.770          C  
ATOM   2087  CG  GLU A 126       2.554 -22.508  37.498  1.00  8.770          C  
ATOM   2088  CD  GLU A 126       1.705 -23.664  37.944  1.00  8.770          C  
ATOM   2089  OE1 GLU A 126       1.709 -23.963  39.109  1.00  8.770          O  
ATOM   2090  OE2 GLU A 126       1.056 -24.255  37.112  1.00  8.770          O  
ATOM   2091  H   GLU A 126       1.378 -19.752  36.830  1.00  7.360          H  
ATOM   2092  HA  GLU A 126       0.547 -21.424  39.126  1.00  7.580          H  
ATOM   2093 1HB  GLU A 126       3.307 -20.611  38.114  1.00 10.530          H  
ATOM   2094 2HB  GLU A 126       3.003 -21.728  39.438  1.00 10.530          H  
ATOM   2095 1HG  GLU A 126       2.169 -22.131  36.553  1.00 10.530          H  
ATOM   2096 2HG  GLU A 126       3.568 -22.859  37.329  1.00 10.530          H  
ATOM   2097  N   GLY A 127       1.306 -18.319  39.478  1.00  5.550          N  
ATOM   2098  CA  GLY A 127       1.426 -17.206  40.423  1.00  5.530          C  
ATOM   2099  C   GLY A 127       2.845 -16.742  40.795  1.00  5.360          C  
ATOM   2100  O   GLY A 127       2.994 -15.805  41.581  1.00  5.920          O  
ATOM   2101  H   GLY A 127       1.066 -18.092  38.508  1.00  6.660          H  
ATOM   2102 1HA  GLY A 127       0.885 -16.355  40.008  1.00  6.640          H  
ATOM   2103 2HA  GLY A 127       0.898 -17.474  41.336  1.00  6.640          H  
ATOM   2104  N   GLU A 128       3.882 -17.372  40.252  1.00  4.990          N  
ATOM   2105  CA  GLU A 128       5.255 -17.002  40.592  1.00  5.200          C  
ATOM   2106  C   GLU A 128       5.894 -16.085  39.548  1.00  4.830          C  
ATOM   2107  O   GLU A 128       5.541 -16.111  38.372  1.00  5.270          O  
ATOM   2108  CB  GLU A 128       6.107 -18.246  40.819  1.00  7.200          C  
ATOM   2109  CG  GLU A 128       5.687 -19.091  42.014  1.00  7.200          C  
ATOM   2110  CD  GLU A 128       6.616 -20.282  42.285  1.00  7.200          C  
ATOM   2111  OE1 GLU A 128       7.676 -20.373  41.687  1.00  7.200          O  
ATOM   2112  OE2 GLU A 128       6.257 -21.111  43.099  1.00  7.200          O  
ATOM   2113  H   GLU A 128       3.710 -18.134  39.614  1.00  5.990          H  
ATOM   2114  HA  GLU A 128       5.232 -16.453  41.532  1.00  6.240          H  
ATOM   2115 1HB  GLU A 128       6.019 -18.886  39.958  1.00  8.640          H  
ATOM   2116 2HB  GLU A 128       7.156 -17.964  40.933  1.00  8.640          H  
ATOM   2117 1HG  GLU A 128       5.663 -18.454  42.897  1.00  8.640          H  
ATOM   2118 2HG  GLU A 128       4.673 -19.458  41.841  1.00  8.640          H  
ATOM   2119  N   GLU A 129       6.835 -15.273  40.018  1.00  4.350          N  
ATOM   2120  CA  GLU A 129       7.591 -14.295  39.237  1.00  4.210          C  
ATOM   2121  C   GLU A 129       8.825 -14.851  38.481  1.00  3.360          C  
ATOM   2122  O   GLU A 129       9.325 -15.921  38.832  1.00  3.080          O  
ATOM   2123  CB  GLU A 129       8.026 -13.168  40.185  1.00  5.950          C  
ATOM   2124  CG  GLU A 129       6.862 -12.349  40.748  1.00  5.950          C  
ATOM   2125  CD  GLU A 129       7.299 -11.224  41.656  1.00  5.950          C  
ATOM   2126  OE1 GLU A 129       8.466 -11.145  41.951  1.00  5.950          O  
ATOM   2127  OE2 GLU A 129       6.462 -10.446  42.049  1.00  5.950          O  
ATOM   2128  H   GLU A 129       7.040 -15.335  41.006  1.00  5.220          H  
ATOM   2129  HA  GLU A 129       6.882 -13.880  38.533  1.00  5.050          H  
ATOM   2130 1HB  GLU A 129       8.551 -13.607  41.034  1.00  7.140          H  
ATOM   2131 2HB  GLU A 129       8.724 -12.497  39.702  1.00  7.140          H  
ATOM   2132 1HG  GLU A 129       6.302 -11.928  39.913  1.00  7.140          H  
ATOM   2133 2HG  GLU A 129       6.192 -13.013  41.295  1.00  7.140          H  
ATOM   2134  N   PRO A 130       9.313 -14.141  37.428  1.00  3.340          N  
ATOM   2135  CA  PRO A 130      10.544 -14.400  36.681  1.00  2.840          C  
ATOM   2136  C   PRO A 130      11.719 -14.410  37.632  1.00  2.270          C  
ATOM   2137  O   PRO A 130      11.685 -13.737  38.662  1.00  2.530          O  
ATOM   2138  CB  PRO A 130      10.623 -13.218  35.716  1.00  4.260          C  
ATOM   2139  CG  PRO A 130       9.199 -12.768  35.528  1.00  4.260          C  
ATOM   2140  CD  PRO A 130       8.524 -13.002  36.856  1.00  4.260          C  
ATOM   2141  HA  PRO A 130      10.474 -15.354  36.156  1.00  3.410          H  
ATOM   2142 1HB  PRO A 130      11.272 -12.439  36.132  1.00  5.110          H  
ATOM   2143 2HB  PRO A 130      11.091 -13.552  34.773  1.00  5.110          H  
ATOM   2144 1HG  PRO A 130       9.178 -11.710  35.224  1.00  5.110          H  
ATOM   2145 2HG  PRO A 130       8.723 -13.332  34.710  1.00  5.110          H  
ATOM   2146 1HD  PRO A 130       8.580 -12.104  37.480  1.00  5.110          H  
ATOM   2147 2HD  PRO A 130       7.494 -13.296  36.612  1.00  5.110          H  
ATOM   2148  N   ARG A 131      12.750 -15.180  37.308  1.00  1.860          N  
ATOM   2149  CA  ARG A 131      13.871 -15.300  38.246  1.00  1.670          C  
ATOM   2150  C   ARG A 131      15.209 -14.754  37.729  1.00  1.420          C  
ATOM   2151  O   ARG A 131      15.366 -14.456  36.550  1.00  1.370          O  
ATOM   2152  CB  ARG A 131      14.028 -16.763  38.647  1.00  2.410          C  
ATOM   2153  CG  ARG A 131      12.735 -17.438  39.250  1.00  2.410          C  
ATOM   2154  CD  ARG A 131      12.353 -16.949  40.620  1.00  2.410          C  
ATOM   2155  NE  ARG A 131      11.213 -17.731  41.183  1.00  2.410          N  
ATOM   2156  CZ  ARG A 131      10.707 -17.613  42.444  1.00  2.410          C  
ATOM   2157  NH1 ARG A 131      11.219 -16.741  43.286  1.00  2.410          N  
ATOM   2158  NH2 ARG A 131       9.695 -18.387  42.837  1.00  2.410          N  
ATOM   2159  H   ARG A 131      12.741 -15.690  36.409  1.00  2.230          H  
ATOM   2160  HA  ARG A 131      13.622 -14.736  39.145  1.00  2.000          H  
ATOM   2161 1HB  ARG A 131      14.326 -17.344  37.777  1.00  2.900          H  
ATOM   2162 2HB  ARG A 131      14.828 -16.860  39.385  1.00  2.900          H  
ATOM   2163 1HG  ARG A 131      11.885 -17.247  38.590  1.00  2.900          H  
ATOM   2164 2HG  ARG A 131      12.889 -18.507  39.318  1.00  2.900          H  
ATOM   2165 1HD  ARG A 131      13.207 -17.049  41.288  1.00  2.900          H  
ATOM   2166 2HD  ARG A 131      12.045 -15.903  40.556  1.00  2.900          H  
ATOM   2167  HE  ARG A 131      10.757 -18.398  40.573  1.00  2.900          H  
ATOM   2168 1HH1 ARG A 131      11.974 -16.154  42.997  1.00  2.900          H  
ATOM   2169 2HH1 ARG A 131      10.859 -16.664  44.261  1.00  2.900          H  
ATOM   2170 1HH2 ARG A 131       9.281 -19.093  42.209  1.00  2.900          H  
ATOM   2171 2HH2 ARG A 131       9.327 -18.299  43.774  1.00  2.900          H  
ATOM   2172  N   ILE A 132      16.130 -14.556  38.662  1.00  1.370          N  
ATOM   2173  CA  ILE A 132      17.512 -14.114  38.459  1.00  1.230          C  
ATOM   2174  C   ILE A 132      18.389 -15.276  38.882  1.00  1.140          C  
ATOM   2175  O   ILE A 132      18.135 -15.889  39.916  1.00  1.400          O  
ATOM   2176  CB  ILE A 132      17.868 -12.834  39.274  1.00  1.780          C  
ATOM   2177  CG1 ILE A 132      16.934 -11.666  38.870  1.00  1.780          C  
ATOM   2178  CG2 ILE A 132      19.349 -12.428  39.078  1.00  1.780          C  
ATOM   2179  CD1 ILE A 132      15.697 -11.498  39.739  1.00  1.780          C  
ATOM   2180  H   ILE A 132      15.870 -14.798  39.607  1.00  1.640          H  
ATOM   2181  HA  ILE A 132      17.691 -13.925  37.403  1.00  1.480          H  
ATOM   2182  HB  ILE A 132      17.738 -13.021  40.313  1.00  2.130          H  
ATOM   2183 1HG1 ILE A 132      17.505 -10.741  38.911  1.00  2.130          H  
ATOM   2184 2HG1 ILE A 132      16.604 -11.828  37.847  1.00  2.130          H  
ATOM   2185 1HG2 ILE A 132      19.562 -11.545  39.675  1.00  2.130          H  
ATOM   2186 2HG2 ILE A 132      20.013 -13.234  39.392  1.00  2.130          H  
ATOM   2187 3HG2 ILE A 132      19.524 -12.203  38.044  1.00  2.130          H  
ATOM   2188 1HD1 ILE A 132      15.117 -10.651  39.376  1.00  2.130          H  
ATOM   2189 2HD1 ILE A 132      15.073 -12.379  39.709  1.00  2.130          H  
ATOM   2190 3HD1 ILE A 132      16.001 -11.317  40.761  1.00  2.130          H  
ATOM   2191  N   TYR A 133      19.367 -15.630  38.068  1.00  1.020          N  
ATOM   2192  CA  TYR A 133      20.224 -16.764  38.392  1.00  1.140          C  
ATOM   2193  C   TYR A 133      21.605 -16.334  38.824  1.00  1.070          C  
ATOM   2194  O   TYR A 133      22.055 -15.232  38.494  1.00  1.200          O  
ATOM   2195  CB  TYR A 133      20.358 -17.701  37.203  1.00  1.550          C  
ATOM   2196  CG  TYR A 133      20.960 -17.070  35.937  1.00  1.550          C  
ATOM   2197  CD1 TYR A 133      22.338 -16.987  35.723  1.00  1.550          C  
ATOM   2198  CD2 TYR A 133      20.126 -16.629  34.973  1.00  1.550          C  
ATOM   2199  CE1 TYR A 133      22.821 -16.467  34.537  1.00  1.550          C  
ATOM   2200  CE2 TYR A 133      20.606 -16.126  33.814  1.00  1.550          C  
ATOM   2201  CZ  TYR A 133      21.911 -16.046  33.582  1.00  1.550          C  
ATOM   2202  OH  TYR A 133      22.317 -15.535  32.385  1.00  1.550          O  
ATOM   2203  H   TYR A 133      19.562 -15.063  37.237  1.00  1.220          H  
ATOM   2204  HA  TYR A 133      19.783 -17.318  39.222  1.00  1.370          H  
ATOM   2205 1HB  TYR A 133      20.977 -18.541  37.492  1.00  1.860          H  
ATOM   2206 2HB  TYR A 133      19.376 -18.098  36.951  1.00  1.860          H  
ATOM   2207  HD1 TYR A 133      23.024 -17.335  36.473  1.00  1.860          H  
ATOM   2208  HD2 TYR A 133      19.083 -16.688  35.134  1.00  1.860          H  
ATOM   2209  HE1 TYR A 133      23.895 -16.404  34.355  1.00  1.860          H  
ATOM   2210  HE2 TYR A 133      19.934 -15.783  33.047  1.00  1.860          H  
ATOM   2211  HH  TYR A 133      21.543 -15.314  31.859  1.00  1.860          H  
ATOM   2212  N   SER A 134      22.288 -17.220  39.550  1.00  1.050          N  
ATOM   2213  CA  SER A 134      23.666 -16.976  39.954  1.00  1.090          C  
ATOM   2214  C   SER A 134      24.665 -17.731  39.120  1.00  1.190          C  
ATOM   2215  O   SER A 134      24.328 -18.350  38.109  1.00  1.770          O  
ATOM   2216  CB  SER A 134      23.888 -17.327  41.401  1.00  1.510          C  
ATOM   2217  OG  SER A 134      25.171 -16.937  41.841  1.00  1.510          O  
ATOM   2218  H   SER A 134      21.844 -18.107  39.825  1.00  1.260          H  
ATOM   2219  HA  SER A 134      23.878 -15.929  39.821  1.00  1.310          H  
ATOM   2220 1HB  SER A 134      23.152 -16.818  41.986  1.00  1.810          H  
ATOM   2221 2HB  SER A 134      23.749 -18.390  41.546  1.00  1.810          H  
ATOM   2222  HG  SER A 134      25.226 -17.225  42.762  1.00  1.810          H  
ATOM   2223  N   ALA A 135      25.893 -17.746  39.599  1.00  1.040          N  
ATOM   2224  CA  ALA A 135      27.002 -18.364  38.906  1.00  1.060          C  
ATOM   2225  C   ALA A 135      26.729 -19.837  38.640  1.00  0.970          C  
ATOM   2226  O   ALA A 135      26.017 -20.518  39.393  1.00  0.950          O  
ATOM   2227  CB  ALA A 135      28.281 -18.193  39.702  1.00  1.480          C  
ATOM   2228  H   ALA A 135      26.055 -17.219  40.453  1.00  1.250          H  
ATOM   2229  HA  ALA A 135      27.117 -17.862  37.944  1.00  1.270          H  
ATOM   2230 1HB  ALA A 135      29.112 -18.636  39.158  1.00  1.770          H  
ATOM   2231 2HB  ALA A 135      28.464 -17.125  39.851  1.00  1.770          H  
ATOM   2232 3HB  ALA A 135      28.175 -18.684  40.666  1.00  1.770          H  
ATOM   2233  N   LEU A 136      27.283 -20.294  37.525  1.00  1.010          N  
ATOM   2234  CA  LEU A 136      27.169 -21.654  37.019  1.00  1.000          C  
ATOM   2235  C   LEU A 136      27.767 -22.708  37.945  1.00  0.960          C  
ATOM   2236  O   LEU A 136      28.842 -22.495  38.513  1.00  1.000          O  
ATOM   2237  CB  LEU A 136      27.870 -21.724  35.652  1.00  1.400          C  
ATOM   2238  CG  LEU A 136      27.660 -22.991  34.835  1.00  1.400          C  
ATOM   2239  CD1 LEU A 136      26.252 -23.033  34.381  1.00  1.400          C  
ATOM   2240  CD2 LEU A 136      28.563 -23.021  33.641  1.00  1.400          C  
ATOM   2241  H   LEU A 136      27.838 -19.638  36.995  1.00  1.210          H  
ATOM   2242  HA  LEU A 136      26.123 -21.873  36.917  1.00  1.200          H  
ATOM   2243 1HB  LEU A 136      27.508 -20.904  35.062  1.00  1.680          H  
ATOM   2244 2HB  LEU A 136      28.946 -21.596  35.799  1.00  1.680          H  
ATOM   2245  HG  LEU A 136      27.868 -23.855  35.452  1.00  1.680          H  
ATOM   2246 1HD1 LEU A 136      26.089 -23.919  33.811  1.00  1.680          H  
ATOM   2247 2HD1 LEU A 136      25.581 -23.040  35.198  1.00  1.680          H  
ATOM   2248 3HD1 LEU A 136      26.064 -22.159  33.765  1.00  1.680          H  
ATOM   2249 1HD2 LEU A 136      28.394 -23.929  33.074  1.00  1.680          H  
ATOM   2250 2HD2 LEU A 136      28.351 -22.190  33.025  1.00  1.680          H  
ATOM   2251 3HD2 LEU A 136      29.603 -22.983  33.974  1.00  1.680          H  
ATOM   2252  N   ILE A 137      27.075 -23.848  38.090  1.00  0.960          N  
ATOM   2253  CA  ILE A 137      27.586 -24.945  38.897  1.00  1.030          C  
ATOM   2254  C   ILE A 137      28.406 -25.887  38.016  1.00  0.980          C  
ATOM   2255  O   ILE A 137      27.858 -26.700  37.269  1.00  0.930          O  
ATOM   2256  CB  ILE A 137      26.405 -25.721  39.509  1.00  1.410          C  
ATOM   2257  CG1 ILE A 137      25.558 -24.763  40.362  1.00  1.410          C  
ATOM   2258  CG2 ILE A 137      26.931 -26.908  40.353  1.00  1.410          C  
ATOM   2259  CD1 ILE A 137      24.225 -25.325  40.756  1.00  1.410          C  
ATOM   2260  H   ILE A 137      26.159 -23.974  37.640  1.00  1.150          H  
ATOM   2261  HA  ILE A 137      28.222 -24.543  39.684  1.00  1.240          H  
ATOM   2262  HB  ILE A 137      25.763 -26.093  38.710  1.00  1.700          H  
ATOM   2263 1HG1 ILE A 137      26.110 -24.511  41.262  1.00  1.700          H  
ATOM   2264 2HG1 ILE A 137      25.377 -23.848  39.800  1.00  1.700          H  
ATOM   2265 1HG2 ILE A 137      26.117 -27.458  40.782  1.00  1.700          H  
ATOM   2266 2HG2 ILE A 137      27.506 -27.584  39.732  1.00  1.700          H  
ATOM   2267 3HG2 ILE A 137      27.564 -26.530  41.154  1.00  1.700          H  
ATOM   2268 1HD1 ILE A 137      23.685 -24.599  41.343  1.00  1.700          H  
ATOM   2269 2HD1 ILE A 137      23.656 -25.555  39.854  1.00  1.700          H  
ATOM   2270 3HD1 ILE A 137      24.344 -26.223  41.340  1.00  1.700          H  
ATOM   2271  N   ASP A 138      29.729 -25.855  38.161  1.00  1.090          N  
ATOM   2272  CA  ASP A 138      30.600 -26.603  37.255  1.00  1.150          C  
ATOM   2273  C   ASP A 138      30.267 -28.092  37.234  1.00  1.170          C  
ATOM   2274  O   ASP A 138      30.214 -28.739  36.187  1.00  1.160          O  
ATOM   2275  CB  ASP A 138      32.061 -26.540  37.728  1.00  1.590          C  
ATOM   2276  CG  ASP A 138      32.732 -25.175  37.700  1.00  1.590          C  
ATOM   2277  OD1 ASP A 138      32.186 -24.242  37.178  1.00  1.590          O  
ATOM   2278  OD2 ASP A 138      33.816 -25.097  38.254  1.00  1.590          O  
ATOM   2279  H   ASP A 138      30.136 -25.198  38.819  1.00  1.310          H  
ATOM   2280  HA  ASP A 138      30.490 -26.194  36.257  1.00  1.380          H  
ATOM   2281 1HB  ASP A 138      32.127 -26.926  38.744  1.00  1.900          H  
ATOM   2282 2HB  ASP A 138      32.653 -27.208  37.101  1.00  1.900          H  
ATOM   2283  N   GLY A 139      29.957 -28.621  38.410  1.00  1.250          N  
ATOM   2284  CA  GLY A 139      29.708 -30.045  38.588  1.00  1.330          C  
ATOM   2285  C   GLY A 139      28.377 -30.535  38.045  1.00  1.230          C  
ATOM   2286  O   GLY A 139      28.095 -31.733  38.101  1.00  1.300          O  
ATOM   2287  H   GLY A 139      30.003 -28.017  39.217  1.00  1.500          H  
ATOM   2288 1HA  GLY A 139      30.513 -30.603  38.109  1.00  1.600          H  
ATOM   2289 2HA  GLY A 139      29.762 -30.278  39.650  1.00  1.600          H  
ATOM   2290  N   HIS A 140      27.534 -29.623  37.566  1.00  1.090          N  
ATOM   2291  CA  HIS A 140      26.242 -29.997  37.026  1.00  1.050          C  
ATOM   2292  C   HIS A 140      26.176 -29.652  35.539  1.00  0.950          C  
ATOM   2293  O   HIS A 140      25.094 -29.654  34.946  1.00  0.950          O  
ATOM   2294  CB  HIS A 140      25.098 -29.300  37.777  1.00  1.490          C  
ATOM   2295  CG  HIS A 140      24.935 -29.667  39.249  1.00  1.490          C  
ATOM   2296  ND1 HIS A 140      23.956 -29.098  40.039  1.00  1.490          N  
ATOM   2297  CD2 HIS A 140      25.604 -30.529  40.057  1.00  1.490          C  
ATOM   2298  CE1 HIS A 140      24.047 -29.582  41.262  1.00  1.490          C  
ATOM   2299  NE2 HIS A 140      25.034 -30.449  41.299  1.00  1.490          N  
ATOM   2300  H   HIS A 140      27.816 -28.641  37.508  1.00  1.310          H  
ATOM   2301  HA  HIS A 140      26.098 -31.071  37.119  1.00  1.260          H  
ATOM   2302 1HB  HIS A 140      25.267 -28.227  37.729  1.00  1.780          H  
ATOM   2303 2HB  HIS A 140      24.155 -29.504  37.273  1.00  1.780          H  
ATOM   2304  HD1 HIS A 140      23.060 -28.795  39.669  1.00  1.780          H  
ATOM   2305  HD2 HIS A 140      26.435 -31.205  39.911  1.00  1.780          H  
ATOM   2306  HE1 HIS A 140      23.358 -29.249  42.037  1.00  1.780          H  
ATOM   2307  N   CYS A 141      27.331 -29.360  34.930  1.00  0.950          N  
ATOM   2308  CA  CYS A 141      27.350 -29.011  33.516  1.00  0.890          C  
ATOM   2309  C   CYS A 141      27.979 -30.099  32.660  1.00  0.900          C  
ATOM   2310  O   CYS A 141      28.892 -30.793  33.109  1.00  1.010          O  
ATOM   2311  CB  CYS A 141      28.080 -27.710  33.347  1.00  1.270          C  
ATOM   2312  SG  CYS A 141      27.272 -26.405  34.196  1.00  1.270          S  
ATOM   2313  H   CYS A 141      28.217 -29.370  35.450  1.00  1.140          H  
ATOM   2314  HA  CYS A 141      26.324 -28.871  33.186  1.00  1.070          H  
ATOM   2315 1HB  CYS A 141      29.098 -27.801  33.728  1.00  1.520          H  
ATOM   2316 2HB  CYS A 141      28.118 -27.454  32.307  1.00  1.520          H  
ATOM   2317  HG  CYS A 141      27.490 -26.834  35.469  1.00  1.520          H  
ATOM   2318  N   GLU A 142      27.495 -30.233  31.417  1.00  0.840          N  
ATOM   2319  CA  GLU A 142      28.009 -31.274  30.507  1.00  0.910          C  
ATOM   2320  C   GLU A 142      27.777 -31.011  29.004  1.00  0.830          C  
ATOM   2321  O   GLU A 142      26.865 -30.279  28.609  1.00  0.810          O  
ATOM   2322  CB  GLU A 142      27.366 -32.625  30.913  1.00  1.250          C  
ATOM   2323  CG  GLU A 142      27.861 -33.902  30.181  1.00  1.250          C  
ATOM   2324  CD  GLU A 142      29.357 -34.150  30.327  1.00  1.250          C  
ATOM   2325  OE1 GLU A 142      30.111 -33.418  29.706  1.00  1.250          O  
ATOM   2326  OE2 GLU A 142      29.739 -35.057  31.036  1.00  1.250          O  
ATOM   2327  H   GLU A 142      26.745 -29.592  31.138  1.00  1.010          H  
ATOM   2328  HA  GLU A 142      29.087 -31.346  30.664  1.00  1.090          H  
ATOM   2329 1HB  GLU A 142      27.520 -32.790  31.978  1.00  1.500          H  
ATOM   2330 2HB  GLU A 142      26.289 -32.564  30.751  1.00  1.500          H  
ATOM   2331 1HG  GLU A 142      27.343 -34.750  30.625  1.00  1.500          H  
ATOM   2332 2HG  GLU A 142      27.582 -33.881  29.134  1.00  1.500          H  
ATOM   2333  N   ILE A 143      28.594 -31.645  28.159  1.00  0.850          N  
ATOM   2334  CA  ILE A 143      28.377 -31.618  26.706  1.00  0.850          C  
ATOM   2335  C   ILE A 143      27.736 -32.936  26.268  1.00  0.930          C  
ATOM   2336  O   ILE A 143      28.304 -34.011  26.433  1.00  1.080          O  
ATOM   2337  CB  ILE A 143      29.659 -31.297  25.920  1.00  1.190          C  
ATOM   2338  CG1 ILE A 143      30.136 -29.854  26.319  1.00  1.190          C  
ATOM   2339  CG2 ILE A 143      29.400 -31.461  24.423  1.00  1.190          C  
ATOM   2340  CD1 ILE A 143      31.480 -29.454  25.765  1.00  1.190          C  
ATOM   2341  H   ILE A 143      29.340 -32.225  28.566  1.00  1.020          H  
ATOM   2342  HA  ILE A 143      27.668 -30.826  26.477  1.00  1.020          H  
ATOM   2343  HB  ILE A 143      30.451 -31.982  26.220  1.00  1.430          H  
ATOM   2344 1HG1 ILE A 143      29.393 -29.136  25.989  1.00  1.430          H  
ATOM   2345 2HG1 ILE A 143      30.194 -29.800  27.406  1.00  1.430          H  
ATOM   2346 1HG2 ILE A 143      30.296 -31.241  23.854  1.00  1.430          H  
ATOM   2347 2HG2 ILE A 143      29.102 -32.488  24.211  1.00  1.430          H  
ATOM   2348 3HG2 ILE A 143      28.606 -30.800  24.126  1.00  1.430          H  
ATOM   2349 1HD1 ILE A 143      31.719 -28.449  26.102  1.00  1.430          H  
ATOM   2350 2HD1 ILE A 143      32.242 -30.152  26.120  1.00  1.430          H  
ATOM   2351 3HD1 ILE A 143      31.466 -29.465  24.682  1.00  1.430          H  
ATOM   2352  N   LEU A 144      26.551 -32.811  25.685  1.00  1.030          N  
ATOM   2353  CA  LEU A 144      25.674 -33.924  25.365  1.00  1.210          C  
ATOM   2354  C   LEU A 144      25.802 -34.519  23.960  1.00  1.330          C  
ATOM   2355  O   LEU A 144      25.426 -33.779  23.039  1.00  1.680          O  
ATOM   2356  CB  LEU A 144      24.235 -33.430  25.545  1.00  1.620          C  
ATOM   2357  CG  LEU A 144      23.869 -32.791  26.935  1.00  1.620          C  
ATOM   2358  CD1 LEU A 144      22.410 -32.297  26.869  1.00  1.620          C  
ATOM   2359  CD2 LEU A 144      24.089 -33.786  28.082  1.00  1.620          C  
ATOM   2360  H   LEU A 144      26.217 -31.863  25.528  1.00  1.240          H  
ATOM   2361  HA  LEU A 144      25.884 -34.727  26.069  1.00  1.450          H  
ATOM   2362 1HB  LEU A 144      24.058 -32.696  24.798  1.00  1.950          H  
ATOM   2363 2HB  LEU A 144      23.558 -34.258  25.379  1.00  1.950          H  
ATOM   2364  HG  LEU A 144      24.507 -31.917  27.107  1.00  1.950          H  
ATOM   2365 1HD1 LEU A 144      22.133 -31.830  27.792  1.00  1.950          H  
ATOM   2366 2HD1 LEU A 144      22.304 -31.577  26.066  1.00  1.950          H  
ATOM   2367 3HD1 LEU A 144      21.750 -33.140  26.688  1.00  1.950          H  
ATOM   2368 1HD2 LEU A 144      23.840 -33.307  29.022  1.00  1.950          H  
ATOM   2369 2HD2 LEU A 144      23.458 -34.661  27.941  1.00  1.950          H  
ATOM   2370 3HD2 LEU A 144      25.133 -34.092  28.114  1.00  1.950          H  
ATOM   2371  N   ASP A 145      25.350 -35.790  23.995  1.00  1.900          N  
ATOM   2372  CA  ASP A 145      25.762 -36.786  23.014  1.00  2.500          C  
ATOM   2373  C   ASP A 145      24.636 -36.946  22.013  1.00  2.560          C  
ATOM   2374  O   ASP A 145      24.816 -37.407  20.878  1.00  2.820          O  
ATOM   2375  CB  ASP A 145      26.043 -38.133  23.672  1.00  3.260          C  
ATOM   2376  CG  ASP A 145      27.194 -38.098  24.648  1.00  3.260          C  
ATOM   2377  OD1 ASP A 145      28.284 -37.736  24.259  1.00  3.260          O  
ATOM   2378  OD2 ASP A 145      26.975 -38.445  25.783  1.00  3.260          O  
ATOM   2379  H   ASP A 145      24.342 -35.834  24.043  1.00  2.280          H  
ATOM   2380  HA  ASP A 145      26.657 -36.437  22.499  1.00  3.000          H  
ATOM   2381 1HB  ASP A 145      25.151 -38.473  24.198  1.00  3.910          H  
ATOM   2382 2HB  ASP A 145      26.264 -38.873  22.901  1.00  3.910          H  
ATOM   2383  N   ASN A 146      23.435 -36.637  22.481  1.00  2.950          N  
ATOM   2384  CA  ASN A 146      22.244 -36.821  21.664  1.00  3.430          C  
ATOM   2385  C   ASN A 146      22.225 -35.682  20.668  1.00  3.410          C  
ATOM   2386  O   ASN A 146      21.976 -34.532  21.029  1.00  3.720          O  
ATOM   2387  CB  ASN A 146      20.987 -36.851  22.520  1.00  4.610          C  
ATOM   2388  CG  ASN A 146      19.728 -37.162  21.728  1.00  4.610          C  
ATOM   2389  OD1 ASN A 146      19.686 -37.001  20.502  1.00  4.610          O  
ATOM   2390  ND2 ASN A 146      18.703 -37.609  22.416  1.00  4.610          N  
ATOM   2391  H   ASN A 146      23.348 -36.274  23.418  1.00  3.540          H  
ATOM   2392  HA  ASN A 146      22.323 -37.757  21.108  1.00  4.120          H  
ATOM   2393 1HB  ASN A 146      21.101 -37.600  23.304  1.00  5.530          H  
ATOM   2394 2HB  ASN A 146      20.861 -35.884  23.010  1.00  5.530          H  
ATOM   2395 1HD2 ASN A 146      17.844 -37.834  21.950  1.00  5.530          H  
ATOM   2396 2HD2 ASN A 146      18.777 -37.726  23.406  1.00  5.530          H  
ATOM   2397  N   GLY A 147      22.557 -35.995  19.418  1.00  3.630          N  
ATOM   2398  CA  GLY A 147      22.734 -34.956  18.423  1.00  4.100          C  
ATOM   2399  C   GLY A 147      24.209 -34.551  18.307  1.00  3.770          C  
ATOM   2400  O   GLY A 147      24.513 -33.543  17.670  1.00  4.160          O  
ATOM   2401  H   GLY A 147      22.708 -36.966  19.180  1.00  4.360          H  
ATOM   2402 1HA  GLY A 147      22.371 -35.312  17.460  1.00  4.920          H  
ATOM   2403 2HA  GLY A 147      22.133 -34.088  18.692  1.00  4.920          H  
ATOM   2404  N   ARG A 148      25.119 -35.413  18.805  1.00  3.450          N  
ATOM   2405  CA  ARG A 148      26.583 -35.241  18.834  1.00  3.410          C  
ATOM   2406  C   ARG A 148      27.236 -34.527  17.651  1.00  2.730          C  
ATOM   2407  O   ARG A 148      28.310 -33.946  17.814  1.00  3.130          O  
ATOM   2408  CB  ARG A 148      27.255 -36.611  19.002  1.00  4.790          C  
ATOM   2409  CG  ARG A 148      28.791 -36.653  18.928  1.00  4.790          C  
ATOM   2410  CD  ARG A 148      29.437 -35.883  20.029  1.00  4.790          C  
ATOM   2411  NE  ARG A 148      30.893 -35.861  19.910  1.00  4.790          N  
ATOM   2412  CZ  ARG A 148      31.599 -35.055  19.067  1.00  4.790          C  
ATOM   2413  NH1 ARG A 148      30.970 -34.252  18.233  1.00  4.790          N  
ATOM   2414  NH2 ARG A 148      32.925 -35.094  19.092  1.00  4.790          N  
ATOM   2415  H   ARG A 148      24.772 -36.233  19.306  1.00  4.140          H  
ATOM   2416  HA  ARG A 148      26.798 -34.656  19.731  1.00  4.090          H  
ATOM   2417 1HB  ARG A 148      27.007 -37.012  19.967  1.00  5.750          H  
ATOM   2418 2HB  ARG A 148      26.865 -37.298  18.254  1.00  5.750          H  
ATOM   2419 1HG  ARG A 148      29.103 -37.689  19.048  1.00  5.750          H  
ATOM   2420 2HG  ARG A 148      29.140 -36.303  17.964  1.00  5.750          H  
ATOM   2421 1HD  ARG A 148      29.086 -34.870  20.056  1.00  5.750          H  
ATOM   2422 2HD  ARG A 148      29.188 -36.361  20.978  1.00  5.750          H  
ATOM   2423  HE  ARG A 148      31.426 -36.454  20.535  1.00  5.750          H  
ATOM   2424 1HH1 ARG A 148      29.943 -34.232  18.210  1.00  5.750          H  
ATOM   2425 2HH1 ARG A 148      31.483 -33.666  17.588  1.00  5.750          H  
ATOM   2426 1HH2 ARG A 148      33.394 -35.712  19.742  1.00  5.750          H  
ATOM   2427 2HH2 ARG A 148      33.495 -34.486  18.475  1.00  5.750          H  
ATOM   2428  N   ARG A 149      26.698 -34.622  16.437  1.00  2.060          N  
ATOM   2429  CA  ARG A 149      27.365 -33.938  15.326  1.00  1.820          C  
ATOM   2430  C   ARG A 149      27.434 -32.415  15.594  1.00  1.510          C  
ATOM   2431  O   ARG A 149      28.329 -31.714  15.089  1.00  1.690          O  
ATOM   2432  CB  ARG A 149      26.673 -34.241  14.000  1.00  2.640          C  
ATOM   2433  CG  ARG A 149      25.229 -33.756  13.858  1.00  2.640          C  
ATOM   2434  CD  ARG A 149      24.661 -34.138  12.539  1.00  2.640          C  
ATOM   2435  NE  ARG A 149      23.275 -33.688  12.383  1.00  2.640          N  
ATOM   2436  CZ  ARG A 149      22.169 -34.366  12.737  1.00  2.640          C  
ATOM   2437  NH1 ARG A 149      22.223 -35.580  13.270  1.00  2.640          N  
ATOM   2438  NH2 ARG A 149      21.019 -33.767  12.526  1.00  2.640          N  
ATOM   2439  H   ARG A 149      25.827 -35.119  16.313  1.00  2.470          H  
ATOM   2440  HA  ARG A 149      28.384 -34.318  15.255  1.00  2.180          H  
ATOM   2441 1HB  ARG A 149      27.245 -33.793  13.190  1.00  3.170          H  
ATOM   2442 2HB  ARG A 149      26.670 -35.318  13.838  1.00  3.170          H  
ATOM   2443 1HG  ARG A 149      24.611 -34.189  14.643  1.00  3.170          H  
ATOM   2444 2HG  ARG A 149      25.180 -32.690  13.924  1.00  3.170          H  
ATOM   2445 1HD  ARG A 149      25.254 -33.666  11.755  1.00  3.170          H  
ATOM   2446 2HD  ARG A 149      24.698 -35.217  12.411  1.00  3.170          H  
ATOM   2447  HE  ARG A 149      23.104 -32.744  11.995  1.00  3.170          H  
ATOM   2448 1HH1 ARG A 149      23.112 -36.027  13.426  1.00  3.170          H  
ATOM   2449 2HH1 ARG A 149      21.369 -36.060  13.521  1.00  3.170          H  
ATOM   2450 1HH2 ARG A 149      21.046 -32.815  12.121  1.00  3.170          H  
ATOM   2451 2HH2 ARG A 149      20.149 -34.209  12.766  1.00  3.170          H  
ATOM   2452  N   ARG A 150      26.475 -31.935  16.396  1.00  1.440          N  
ATOM   2453  CA  ARG A 150      26.342 -30.567  16.854  1.00  1.400          C  
ATOM   2454  C   ARG A 150      25.938 -30.685  18.337  1.00  1.340          C  
ATOM   2455  O   ARG A 150      24.755 -30.558  18.655  1.00  1.520          O  
ATOM   2456  CB  ARG A 150      25.264 -29.825  16.082  1.00  1.980          C  
ATOM   2457  CG  ARG A 150      25.501 -29.647  14.588  1.00  1.980          C  
ATOM   2458  CD  ARG A 150      26.588 -28.747  14.273  1.00  1.980          C  
ATOM   2459  NE  ARG A 150      26.724 -28.563  12.842  1.00  1.980          N  
ATOM   2460  CZ  ARG A 150      27.424 -29.366  12.000  1.00  1.980          C  
ATOM   2461  NH1 ARG A 150      28.051 -30.459  12.426  1.00  1.980          N  
ATOM   2462  NH2 ARG A 150      27.474 -29.051  10.713  1.00  1.980          N  
ATOM   2463  H   ARG A 150      25.790 -32.604  16.755  1.00  1.730          H  
ATOM   2464  HA  ARG A 150      27.281 -30.036  16.756  1.00  1.680          H  
ATOM   2465 1HB  ARG A 150      24.338 -30.382  16.166  1.00  2.370          H  
ATOM   2466 2HB  ARG A 150      25.105 -28.839  16.519  1.00  2.370          H  
ATOM   2467 1HG  ARG A 150      25.721 -30.586  14.136  1.00  2.370          H  
ATOM   2468 2HG  ARG A 150      24.605 -29.246  14.147  1.00  2.370          H  
ATOM   2469 1HD  ARG A 150      26.413 -27.772  14.734  1.00  2.370          H  
ATOM   2470 2HD  ARG A 150      27.495 -29.161  14.639  1.00  2.370          H  
ATOM   2471  HE  ARG A 150      26.273 -27.751  12.443  1.00  2.370          H  
ATOM   2472 1HH1 ARG A 150      28.027 -30.758  13.416  1.00  2.370          H  
ATOM   2473 2HH1 ARG A 150      28.559 -31.030  11.768  1.00  2.370          H  
ATOM   2474 1HH2 ARG A 150      27.000 -28.225  10.375  1.00  2.370          H  
ATOM   2475 2HH2 ARG A 150      27.986 -29.635  10.068  1.00  2.370          H  
ATOM   2476  N   PRO A 151      26.891 -30.909  19.263  1.00  1.390          N  
ATOM   2477  CA  PRO A 151      26.666 -31.256  20.665  1.00  1.450          C  
ATOM   2478  C   PRO A 151      25.867 -30.200  21.403  1.00  1.200          C  
ATOM   2479  O   PRO A 151      25.990 -29.013  21.092  1.00  1.430          O  
ATOM   2480  CB  PRO A 151      28.083 -31.315  21.229  1.00  2.170          C  
ATOM   2481  CG  PRO A 151      28.977 -31.540  20.052  1.00  2.170          C  
ATOM   2482  CD  PRO A 151      28.325 -30.792  18.912  1.00  2.170          C  
ATOM   2483  HA  PRO A 151      26.163 -32.238  20.729  1.00  1.740          H  
ATOM   2484 1HB  PRO A 151      28.307 -30.401  21.766  1.00  2.610          H  
ATOM   2485 2HB  PRO A 151      28.139 -32.140  21.951  1.00  2.610          H  
ATOM   2486 1HG  PRO A 151      29.992 -31.182  20.277  1.00  2.610          H  
ATOM   2487 2HG  PRO A 151      29.058 -32.603  19.844  1.00  2.610          H  
ATOM   2488 1HD  PRO A 151      28.639 -29.733  18.886  1.00  2.610          H  
ATOM   2489 2HD  PRO A 151      28.577 -31.324  17.991  1.00  2.610          H  
ATOM   2490  N   LYS A 152      25.088 -30.622  22.399  1.00  1.040          N  
ATOM   2491  CA  LYS A 152      24.303 -29.663  23.181  1.00  0.780          C  
ATOM   2492  C   LYS A 152      24.964 -29.361  24.516  1.00  0.790          C  
ATOM   2493  O   LYS A 152      25.650 -30.201  25.098  1.00  1.310          O  
ATOM   2494  CB  LYS A 152      22.884 -30.180  23.399  1.00  1.200          C  
ATOM   2495  CG  LYS A 152      22.083 -30.307  22.146  1.00  1.200          C  
ATOM   2496  CD  LYS A 152      20.717 -30.897  22.420  1.00  1.200          C  
ATOM   2497  CE  LYS A 152      19.931 -31.103  21.133  1.00  1.200          C  
ATOM   2498  NZ  LYS A 152      18.606 -31.736  21.394  1.00  1.200          N  
ATOM   2499  H   LYS A 152      25.048 -31.627  22.612  1.00  1.250          H  
ATOM   2500  HA  LYS A 152      24.244 -28.728  22.623  1.00  0.940          H  
ATOM   2501 1HB  LYS A 152      22.909 -31.144  23.847  1.00  1.440          H  
ATOM   2502 2HB  LYS A 152      22.357 -29.509  24.076  1.00  1.440          H  
ATOM   2503 1HG  LYS A 152      21.957 -29.309  21.747  1.00  1.440          H  
ATOM   2504 2HG  LYS A 152      22.620 -30.916  21.415  1.00  1.440          H  
ATOM   2505 1HD  LYS A 152      20.834 -31.860  22.923  1.00  1.440          H  
ATOM   2506 2HD  LYS A 152      20.159 -30.230  23.070  1.00  1.440          H  
ATOM   2507 1HE  LYS A 152      19.776 -30.140  20.643  1.00  1.440          H  
ATOM   2508 2HE  LYS A 152      20.508 -31.751  20.467  1.00  1.440          H  
ATOM   2509 1HZ  LYS A 152      18.115 -31.871  20.522  1.00  1.440          H  
ATOM   2510 2HZ  LYS A 152      18.748 -32.634  21.837  1.00  1.440          H  
ATOM   2511 3HZ  LYS A 152      18.059 -31.145  22.000  1.00  1.440          H  
ATOM   2512  N   PHE A 153      24.713 -28.171  25.041  1.00  0.640          N  
ATOM   2513  CA  PHE A 153      25.303 -27.805  26.330  1.00  0.620          C  
ATOM   2514  C   PHE A 153      24.289 -27.762  27.452  1.00  0.620          C  
ATOM   2515  O   PHE A 153      23.303 -27.015  27.395  1.00  0.700          O  
ATOM   2516  CB  PHE A 153      26.053 -26.467  26.238  1.00  0.880          C  
ATOM   2517  CG  PHE A 153      26.811 -25.992  27.483  1.00  0.880          C  
ATOM   2518  CD1 PHE A 153      27.414 -26.883  28.375  1.00  0.880          C  
ATOM   2519  CD2 PHE A 153      26.962 -24.624  27.734  1.00  0.880          C  
ATOM   2520  CE1 PHE A 153      28.100 -26.436  29.473  1.00  0.880          C  
ATOM   2521  CE2 PHE A 153      27.675 -24.173  28.845  1.00  0.880          C  
ATOM   2522  CZ  PHE A 153      28.232 -25.086  29.719  1.00  0.880          C  
ATOM   2523  H   PHE A 153      24.112 -27.533  24.510  1.00  0.770          H  
ATOM   2524  HA  PHE A 153      26.034 -28.571  26.584  1.00  0.740          H  
ATOM   2525 1HB  PHE A 153      26.727 -26.526  25.461  1.00  1.050          H  
ATOM   2526 2HB  PHE A 153      25.375 -25.707  25.987  1.00  1.050          H  
ATOM   2527  HD1 PHE A 153      27.344 -27.945  28.215  1.00  1.050          H  
ATOM   2528  HD2 PHE A 153      26.519 -23.902  27.051  1.00  1.050          H  
ATOM   2529  HE1 PHE A 153      28.541 -27.159  30.140  1.00  1.050          H  
ATOM   2530  HE2 PHE A 153      27.782 -23.103  29.027  1.00  1.050          H  
ATOM   2531  HZ  PHE A 153      28.774 -24.740  30.587  1.00  1.050          H  
ATOM   2532  N   ARG A 154      24.501 -28.633  28.440  1.00  0.620          N  
ATOM   2533  CA  ARG A 154      23.641 -28.714  29.602  1.00  0.650          C  
ATOM   2534  C   ARG A 154      24.211 -27.779  30.648  1.00  0.710          C  
ATOM   2535  O   ARG A 154      25.313 -27.994  31.169  1.00  0.750          O  
ATOM   2536  CB  ARG A 154      23.568 -30.131  30.145  1.00  0.900          C  
ATOM   2537  CG  ARG A 154      22.682 -30.306  31.372  1.00  0.900          C  
ATOM   2538  CD  ARG A 154      22.445 -31.739  31.680  1.00  0.900          C  
ATOM   2539  NE  ARG A 154      21.559 -32.380  30.697  1.00  0.900          N  
ATOM   2540  CZ  ARG A 154      21.337 -33.711  30.605  1.00  0.900          C  
ATOM   2541  NH1 ARG A 154      21.939 -34.545  31.431  1.00  0.900          N  
ATOM   2542  NH2 ARG A 154      20.510 -34.186  29.684  1.00  0.900          N  
ATOM   2543  H   ARG A 154      25.326 -29.238  28.400  1.00  0.740          H  
ATOM   2544  HA  ARG A 154      22.643 -28.374  29.336  1.00  0.780          H  
ATOM   2545 1HB  ARG A 154      23.215 -30.782  29.383  1.00  1.080          H  
ATOM   2546 2HB  ARG A 154      24.571 -30.468  30.412  1.00  1.080          H  
ATOM   2547 1HG  ARG A 154      23.170 -29.847  32.238  1.00  1.080          H  
ATOM   2548 2HG  ARG A 154      21.719 -29.825  31.200  1.00  1.080          H  
ATOM   2549 1HD  ARG A 154      23.405 -32.258  31.670  1.00  1.080          H  
ATOM   2550 2HD  ARG A 154      21.989 -31.827  32.666  1.00  1.080          H  
ATOM   2551  HE  ARG A 154      21.069 -31.780  30.047  1.00  1.080          H  
ATOM   2552 1HH1 ARG A 154      22.568 -34.197  32.139  1.00  1.080          H  
ATOM   2553 2HH1 ARG A 154      21.769 -35.539  31.361  1.00  1.080          H  
ATOM   2554 1HH2 ARG A 154      20.034 -33.562  29.046  1.00  1.080          H  
ATOM   2555 2HH2 ARG A 154      20.347 -35.180  29.618  1.00  1.080          H  
ATOM   2556  N   VAL A 155      23.450 -26.735  30.945  1.00  0.740          N  
ATOM   2557  CA  VAL A 155      23.877 -25.670  31.822  1.00  0.840          C  
ATOM   2558  C   VAL A 155      23.029 -25.561  33.067  1.00  0.830          C  
ATOM   2559  O   VAL A 155      21.832 -25.300  32.973  1.00  0.760          O  
ATOM   2560  CB  VAL A 155      23.725 -24.365  31.010  1.00  1.140          C  
ATOM   2561  CG1 VAL A 155      24.096 -23.131  31.759  1.00  1.140          C  
ATOM   2562  CG2 VAL A 155      24.571 -24.473  29.875  1.00  1.140          C  
ATOM   2563  H   VAL A 155      22.536 -26.638  30.489  1.00  0.890          H  
ATOM   2564  HA  VAL A 155      24.918 -25.838  32.105  1.00  1.010          H  
ATOM   2565  HB  VAL A 155      22.696 -24.265  30.716  1.00  1.360          H  
ATOM   2566 1HG1 VAL A 155      23.958 -22.261  31.122  1.00  1.360          H  
ATOM   2567 2HG1 VAL A 155      23.480 -23.026  32.642  1.00  1.360          H  
ATOM   2568 3HG1 VAL A 155      25.114 -23.209  32.013  1.00  1.360          H  
ATOM   2569 1HG2 VAL A 155      24.524 -23.593  29.269  1.00  1.360          H  
ATOM   2570 2HG2 VAL A 155      25.545 -24.589  30.271  1.00  1.360          H  
ATOM   2571 3HG2 VAL A 155      24.318 -25.329  29.266  1.00  1.360          H  
ATOM   2572  N   GLN A 156      23.628 -25.694  34.243  1.00  0.910          N  
ATOM   2573  CA  GLN A 156      22.811 -25.535  35.437  1.00  0.900          C  
ATOM   2574  C   GLN A 156      23.399 -24.466  36.325  1.00  0.880          C  
ATOM   2575  O   GLN A 156      24.523 -24.577  36.824  1.00  0.850          O  
ATOM   2576  CB  GLN A 156      22.624 -26.841  36.182  1.00  1.260          C  
ATOM   2577  CG  GLN A 156      21.636 -26.720  37.342  1.00  1.260          C  
ATOM   2578  CD  GLN A 156      21.293 -28.048  37.969  1.00  1.260          C  
ATOM   2579  OE1 GLN A 156      21.464 -28.271  39.180  1.00  1.260          O  
ATOM   2580  NE2 GLN A 156      20.798 -28.977  37.153  1.00  1.260          N  
ATOM   2581  H   GLN A 156      24.614 -25.938  34.287  1.00  1.090          H  
ATOM   2582  HA  GLN A 156      21.826 -25.183  35.151  1.00  1.080          H  
ATOM   2583 1HB  GLN A 156      22.279 -27.607  35.493  1.00  1.520          H  
ATOM   2584 2HB  GLN A 156      23.575 -27.156  36.576  1.00  1.520          H  
ATOM   2585 1HG  GLN A 156      22.081 -26.089  38.107  1.00  1.520          H  
ATOM   2586 2HG  GLN A 156      20.714 -26.263  36.978  1.00  1.520          H  
ATOM   2587 1HE2 GLN A 156      20.553 -29.881  37.513  1.00  1.520          H  
ATOM   2588 2HE2 GLN A 156      20.672 -28.788  36.179  1.00  1.520          H  
ATOM   2589  N   LEU A 157      22.607 -23.424  36.474  1.00  1.030          N  
ATOM   2590  CA  LEU A 157      22.916 -22.198  37.180  1.00  1.060          C  
ATOM   2591  C   LEU A 157      22.405 -22.291  38.598  1.00  0.990          C  
ATOM   2592  O   LEU A 157      21.321 -22.835  38.819  1.00  1.080          O  
ATOM   2593  CB  LEU A 157      22.194 -21.102  36.395  1.00  1.470          C  
ATOM   2594  CG  LEU A 157      22.613 -21.028  34.906  1.00  1.470          C  
ATOM   2595  CD1 LEU A 157      21.631 -20.224  34.109  1.00  1.470          C  
ATOM   2596  CD2 LEU A 157      23.974 -20.360  34.813  1.00  1.470          C  
ATOM   2597  H   LEU A 157      21.681 -23.491  36.034  1.00  1.240          H  
ATOM   2598  HA  LEU A 157      23.983 -22.042  37.206  1.00  1.270          H  
ATOM   2599 1HB  LEU A 157      21.125 -21.263  36.450  1.00  1.770          H  
ATOM   2600 2HB  LEU A 157      22.439 -20.149  36.858  1.00  1.770          H  
ATOM   2601  HG  LEU A 157      22.655 -22.024  34.490  1.00  1.770          H  
ATOM   2602 1HD1 LEU A 157      21.961 -20.185  33.077  1.00  1.770          H  
ATOM   2603 2HD1 LEU A 157      20.646 -20.696  34.161  1.00  1.770          H  
ATOM   2604 3HD1 LEU A 157      21.571 -19.253  34.487  1.00  1.770          H  
ATOM   2605 1HD2 LEU A 157      24.262 -20.318  33.774  1.00  1.770          H  
ATOM   2606 2HD2 LEU A 157      23.925 -19.353  35.220  1.00  1.770          H  
ATOM   2607 3HD2 LEU A 157      24.698 -20.909  35.360  1.00  1.770          H  
ATOM   2608  N   SER A 158      23.111 -21.718  39.566  1.00  0.940          N  
ATOM   2609  CA  SER A 158      22.570 -21.786  40.916  1.00  1.020          C  
ATOM   2610  C   SER A 158      21.501 -20.735  41.194  1.00  1.020          C  
ATOM   2611  O   SER A 158      21.114 -19.944  40.320  1.00  1.010          O  
ATOM   2612  CB  SER A 158      23.661 -21.641  41.947  1.00  1.400          C  
ATOM   2613  OG  SER A 158      23.124 -21.744  43.244  1.00  1.400          O  
ATOM   2614  H   SER A 158      24.034 -21.293  39.399  1.00  1.130          H  
ATOM   2615  HA  SER A 158      22.113 -22.763  41.047  1.00  1.220          H  
ATOM   2616 1HB  SER A 158      24.417 -22.400  41.798  1.00  1.680          H  
ATOM   2617 2HB  SER A 158      24.146 -20.678  41.824  1.00  1.680          H  
ATOM   2618  HG  SER A 158      23.873 -21.641  43.841  1.00  1.680          H  
ATOM   2619  N   GLY A 159      21.002 -20.755  42.426  1.00  1.320          N  
ATOM   2620  CA  GLY A 159      19.922 -19.871  42.877  1.00  1.520          C  
ATOM   2621  C   GLY A 159      20.487 -18.543  43.370  1.00  1.470          C  
ATOM   2622  O   GLY A 159      21.668 -18.275  43.162  1.00  1.600          O  
ATOM   2623  H   GLY A 159      21.398 -21.429  43.079  1.00  1.580          H  
ATOM   2624 1HA  GLY A 159      19.217 -19.699  42.062  1.00  1.820          H  
ATOM   2625 2HA  GLY A 159      19.372 -20.370  43.678  1.00  1.820          H  
ATOM   2626  N   ASN A 160      19.665 -17.710  44.024  1.00  1.990          N  
ATOM   2627  CA  ASN A 160      20.163 -16.399  44.465  1.00  2.260          C  
ATOM   2628  C   ASN A 160      19.160 -15.572  45.344  1.00  2.470          C  
ATOM   2629  O   ASN A 160      17.936 -15.727  45.220  1.00  2.970          O  
ATOM   2630  CB  ASN A 160      20.491 -15.551  43.211  1.00  3.060          C  
ATOM   2631  CG  ASN A 160      21.578 -14.488  43.405  1.00  3.060          C  
ATOM   2632  OD1 ASN A 160      22.781 -14.779  43.440  1.00  3.060          O  
ATOM   2633  ND2 ASN A 160      21.166 -13.276  43.577  1.00  3.060          N  
ATOM   2634  H   ASN A 160      18.715 -18.025  44.207  1.00  2.390          H  
ATOM   2635  HA  ASN A 160      21.078 -16.587  45.015  1.00  2.710          H  
ATOM   2636 1HB  ASN A 160      20.763 -16.174  42.365  1.00  3.670          H  
ATOM   2637 2HB  ASN A 160      19.578 -15.027  42.912  1.00  3.670          H  
ATOM   2638 1HD2 ASN A 160      21.814 -12.534  43.741  1.00  3.670          H  
ATOM   2639 2HD2 ASN A 160      20.172 -13.107  43.626  1.00  3.670          H  
ATOM   2640  N   PRO A 161      19.694 -14.631  46.179  1.00  2.920          N  
ATOM   2641  CA  PRO A 161      19.045 -13.497  46.851  1.00  3.710          C  
ATOM   2642  C   PRO A 161      18.416 -12.551  45.837  1.00  4.120          C  
ATOM   2643  O   PRO A 161      18.768 -12.627  44.661  1.00  4.350          O  
ATOM   2644  CB  PRO A 161      20.189 -12.843  47.628  1.00  5.560          C  
ATOM   2645  CG  PRO A 161      21.159 -13.963  47.894  1.00  5.560          C  
ATOM   2646  CD  PRO A 161      21.081 -14.868  46.707  1.00  5.560          C  
ATOM   2647  HA  PRO A 161      18.310 -13.862  47.557  1.00  4.450          H  
ATOM   2648 1HB  PRO A 161      20.628 -12.027  47.032  1.00  6.680          H  
ATOM   2649 2HB  PRO A 161      19.803 -12.389  48.555  1.00  6.680          H  
ATOM   2650 1HG  PRO A 161      22.172 -13.561  48.050  1.00  6.680          H  
ATOM   2651 2HG  PRO A 161      20.880 -14.486  48.823  1.00  6.680          H  
ATOM   2652 1HD  PRO A 161      21.865 -14.603  46.015  1.00  6.680          H  
ATOM   2653 2HD  PRO A 161      21.173 -15.908  47.082  1.00  6.680          H  
ATOM   2654  N   ILE A 162      17.442 -11.719  46.290  1.00  4.740          N  
ATOM   2655  CA  ILE A 162      16.663 -10.720  45.500  1.00  5.600          C  
ATOM   2656  C   ILE A 162      15.101 -10.740  45.553  1.00  6.290          C  
ATOM   2657  O   ILE A 162      14.549  -9.641  45.567  1.00  6.710          O  
ATOM   2658  CB  ILE A 162      17.114 -10.543  43.992  1.00  7.500          C  
ATOM   2659  CG1 ILE A 162      18.575  -9.878  43.879  1.00  7.500          C  
ATOM   2660  CG2 ILE A 162      16.093  -9.656  43.216  1.00  7.500          C  
ATOM   2661  CD1 ILE A 162      19.211  -9.990  42.477  1.00  7.500          C  
ATOM   2662  H   ILE A 162      17.238 -11.755  47.282  1.00  5.690          H  
ATOM   2663  HA  ILE A 162      16.931  -9.756  45.936  1.00  6.720          H  
ATOM   2664  HB  ILE A 162      17.140 -11.486  43.489  1.00  9.000          H  
ATOM   2665 1HG1 ILE A 162      18.484  -8.821  44.120  1.00  9.000          H  
ATOM   2666 2HG1 ILE A 162      19.251 -10.316  44.589  1.00  9.000          H  
ATOM   2667 1HG2 ILE A 162      16.404  -9.545  42.194  1.00  9.000          H  
ATOM   2668 2HG2 ILE A 162      15.103 -10.098  43.213  1.00  9.000          H  
ATOM   2669 3HG2 ILE A 162      16.045  -8.671  43.681  1.00  9.000          H  
ATOM   2670 1HD1 ILE A 162      20.185  -9.503  42.486  1.00  9.000          H  
ATOM   2671 2HD1 ILE A 162      19.334 -11.049  42.230  1.00  9.000          H  
ATOM   2672 3HD1 ILE A 162      18.591  -9.518  41.727  1.00  9.000          H  
ATOM   2673  N   LEU A 163      14.318 -11.856  45.540  1.00  6.680          N  
ATOM   2674  CA  LEU A 163      14.552 -13.310  45.626  1.00  7.420          C  
ATOM   2675  C   LEU A 163      15.063 -13.680  47.019  1.00  7.850          C  
ATOM   2676  O   LEU A 163      14.653 -13.046  47.990  1.00  8.360          O  
ATOM   2677  CB  LEU A 163      15.460 -13.837  44.522  1.00 10.090          C  
ATOM   2678  CG  LEU A 163      15.089 -13.588  43.099  1.00 10.090          C  
ATOM   2679  CD1 LEU A 163      16.192 -14.149  42.286  1.00 10.090          C  
ATOM   2680  CD2 LEU A 163      13.776 -14.236  42.734  1.00 10.090          C  
ATOM   2681  H   LEU A 163      13.335 -11.628  45.502  1.00  8.020          H  
ATOM   2682  HA  LEU A 163      13.594 -13.815  45.514  1.00  8.900          H  
ATOM   2683 1HB  LEU A 163      16.412 -13.498  44.637  1.00 12.110          H  
ATOM   2684 2HB  LEU A 163      15.499 -14.891  44.626  1.00 12.110          H  
ATOM   2685  HG  LEU A 163      15.024 -12.525  42.911  1.00 12.110          H  
ATOM   2686 1HD1 LEU A 163      15.970 -13.979  41.274  1.00 12.110          H  
ATOM   2687 2HD1 LEU A 163      17.137 -13.664  42.549  1.00 12.110          H  
ATOM   2688 3HD1 LEU A 163      16.287 -15.218  42.465  1.00 12.110          H  
ATOM   2689 1HD2 LEU A 163      13.566 -14.048  41.677  1.00 12.110          H  
ATOM   2690 2HD2 LEU A 163      13.852 -15.303  42.908  1.00 12.110          H  
ATOM   2691 3HD2 LEU A 163      12.968 -13.823  43.331  1.00 12.110          H  
ATOM   2692  N   GLY A 164      15.877 -14.732  47.160  1.00  7.890          N  
ATOM   2693  CA  GLY A 164      16.244 -15.210  48.498  1.00  8.490          C  
ATOM   2694  C   GLY A 164      15.118 -15.956  49.226  1.00  8.330          C  
ATOM   2695  O   GLY A 164      15.056 -15.952  50.457  1.00  8.490          O  
ATOM   2696  H   GLY A 164      16.312 -15.204  46.356  1.00  9.470          H  
ATOM   2697 1HA  GLY A 164      17.103 -15.876  48.404  1.00 10.190          H  
ATOM   2698 2HA  GLY A 164      16.568 -14.372  49.110  1.00 10.190          H  
ATOM   2699  N   ASP A 165      14.152 -16.488  48.485  1.00  8.270          N  
ATOM   2700  CA  ASP A 165      13.038 -17.183  49.101  1.00  8.320          C  
ATOM   2701  C   ASP A 165      13.292 -18.695  49.110  1.00  8.090          C  
ATOM   2702  O   ASP A 165      14.359 -19.171  48.709  1.00  8.440          O  
ATOM   2703  CB  ASP A 165      11.714 -16.747  48.436  1.00 11.630          C  
ATOM   2704  CG  ASP A 165      11.636 -17.087  46.978  1.00 11.630          C  
ATOM   2705  OD1 ASP A 165      12.481 -17.852  46.569  1.00 11.630          O  
ATOM   2706  OD2 ASP A 165      10.801 -16.566  46.262  1.00 11.630          O  
ATOM   2707  H   ASP A 165      14.232 -16.495  47.468  1.00  9.920          H  
ATOM   2708  HA  ASP A 165      12.973 -16.862  50.141  1.00  9.980          H  
ATOM   2709 1HB  ASP A 165      10.873 -17.203  48.951  1.00 13.950          H  
ATOM   2710 2HB  ASP A 165      11.608 -15.665  48.542  1.00 13.950          H  
ATOM   2711  N   GLY A 166      12.315 -19.491  49.558  1.00  7.720          N  
ATOM   2712  CA  GLY A 166      12.552 -20.932  49.653  1.00  7.660          C  
ATOM   2713  C   GLY A 166      13.124 -21.519  48.361  1.00  7.180          C  
ATOM   2714  O   GLY A 166      14.182 -22.162  48.376  1.00  7.150          O  
ATOM   2715  H   GLY A 166      11.439 -19.100  49.867  1.00  9.260          H  
ATOM   2716 1HA  GLY A 166      13.241 -21.125  50.475  1.00  9.190          H  
ATOM   2717 2HA  GLY A 166      11.617 -21.434  49.900  1.00  9.190          H  
ATOM   2718  N   LYS A 167      12.425 -21.314  47.250  1.00  7.060          N  
ATOM   2719  CA  LYS A 167      12.881 -21.850  45.981  1.00  6.830          C  
ATOM   2720  C   LYS A 167      14.077 -21.096  45.401  1.00  6.090          C  
ATOM   2721  O   LYS A 167      15.017 -21.709  44.895  1.00  5.950          O  
ATOM   2722  CB  LYS A 167      11.750 -21.850  44.966  1.00  9.650          C  
ATOM   2723  CG  LYS A 167      10.652 -22.845  45.262  1.00  9.650          C  
ATOM   2724  CD  LYS A 167       9.590 -22.792  44.187  1.00  9.650          C  
ATOM   2725  CE  LYS A 167       8.468 -23.772  44.443  1.00  9.650          C  
ATOM   2726  NZ  LYS A 167       7.449 -23.706  43.372  1.00  9.650          N  
ATOM   2727  H   LYS A 167      11.574 -20.773  47.301  1.00  8.470          H  
ATOM   2728  HA  LYS A 167      13.193 -22.881  46.143  1.00  8.200          H  
ATOM   2729 1HB  LYS A 167      11.307 -20.852  44.917  1.00 11.580          H  
ATOM   2730 2HB  LYS A 167      12.155 -22.079  43.978  1.00 11.580          H  
ATOM   2731 1HG  LYS A 167      11.075 -23.848  45.304  1.00 11.580          H  
ATOM   2732 2HG  LYS A 167      10.205 -22.620  46.227  1.00 11.580          H  
ATOM   2733 1HD  LYS A 167       9.165 -21.785  44.127  1.00 11.580          H  
ATOM   2734 2HD  LYS A 167      10.043 -23.028  43.222  1.00 11.580          H  
ATOM   2735 1HE  LYS A 167       8.874 -24.781  44.488  1.00 11.580          H  
ATOM   2736 2HE  LYS A 167       7.996 -23.535  45.395  1.00 11.580          H  
ATOM   2737 1HZ  LYS A 167       6.706 -24.359  43.553  1.00 11.580          H  
ATOM   2738 2HZ  LYS A 167       7.051 -22.749  43.315  1.00 11.580          H  
ATOM   2739 3HZ  LYS A 167       7.892 -23.928  42.496  1.00 11.580          H  
ATOM   2740  N   SER A 168      14.095 -19.763  45.474  1.00  5.990          N  
ATOM   2741  CA  SER A 168      15.209 -19.067  44.850  1.00  5.560          C  
ATOM   2742  C   SER A 168      16.558 -19.383  45.499  1.00  4.890          C  
ATOM   2743  O   SER A 168      17.576 -19.293  44.818  1.00  4.750          O  
ATOM   2744  CB  SER A 168      14.957 -17.587  44.794  1.00  7.960          C  
ATOM   2745  OG  SER A 168      14.940 -17.022  46.058  1.00  7.960          O  
ATOM   2746  H   SER A 168      13.345 -19.225  45.911  1.00  7.190          H  
ATOM   2747  HA  SER A 168      15.265 -19.408  43.817  1.00  6.670          H  
ATOM   2748 1HB  SER A 168      15.740 -17.127  44.197  1.00  9.550          H  
ATOM   2749 2HB  SER A 168      14.007 -17.398  44.300  1.00  9.550          H  
ATOM   2750  HG  SER A 168      14.080 -17.275  46.438  1.00  9.550          H  
ATOM   2751  N   ASP A 169      16.604 -19.798  46.776  1.00  4.850          N  
ATOM   2752  CA  ASP A 169      17.886 -20.252  47.328  1.00  4.770          C  
ATOM   2753  C   ASP A 169      18.099 -21.766  47.215  1.00  4.060          C  
ATOM   2754  O   ASP A 169      19.234 -22.200  47.009  1.00  4.250          O  
ATOM   2755  CB  ASP A 169      18.136 -19.846  48.785  1.00  6.710          C  
ATOM   2756  CG  ASP A 169      18.436 -18.367  49.025  1.00  6.710          C  
ATOM   2757  OD1 ASP A 169      19.360 -17.859  48.414  1.00  6.710          O  
ATOM   2758  OD2 ASP A 169      17.820 -17.783  49.870  1.00  6.710          O  
ATOM   2759  H   ASP A 169      15.760 -19.752  47.358  1.00  5.820          H  
ATOM   2760  HA  ASP A 169      18.677 -19.779  46.748  1.00  5.720          H  
ATOM   2761 1HB  ASP A 169      17.243 -20.102  49.367  1.00  8.050          H  
ATOM   2762 2HB  ASP A 169      18.957 -20.441  49.184  1.00  8.050          H  
ATOM   2763  N   ASN A 170      17.043 -22.593  47.346  1.00  3.740          N  
ATOM   2764  CA  ASN A 170      17.270 -24.036  47.324  1.00  3.580          C  
ATOM   2765  C   ASN A 170      17.092 -24.738  45.969  1.00  2.790          C  
ATOM   2766  O   ASN A 170      17.406 -25.927  45.862  1.00  3.110          O  
ATOM   2767  CB  ASN A 170      16.390 -24.704  48.357  1.00  5.080          C  
ATOM   2768  CG  ASN A 170      16.790 -24.358  49.772  1.00  5.080          C  
ATOM   2769  OD1 ASN A 170      17.979 -24.229  50.103  1.00  5.080          O  
ATOM   2770  ND2 ASN A 170      15.807 -24.199  50.621  1.00  5.080          N  
ATOM   2771  H   ASN A 170      16.094 -22.255  47.523  1.00  4.490          H  
ATOM   2772  HA  ASN A 170      18.305 -24.207  47.619  1.00  4.300          H  
ATOM   2773 1HB  ASN A 170      15.355 -24.405  48.196  1.00  6.090          H  
ATOM   2774 2HB  ASN A 170      16.439 -25.783  48.232  1.00  6.090          H  
ATOM   2775 1HD2 ASN A 170      16.003 -23.968  51.573  1.00  6.090          H  
ATOM   2776 2HD2 ASN A 170      14.859 -24.307  50.316  1.00  6.090          H  
ATOM   2777  N   GLN A 171      16.636 -24.041  44.924  1.00  2.300          N  
ATOM   2778  CA  GLN A 171      16.504 -24.681  43.622  1.00  1.970          C  
ATOM   2779  C   GLN A 171      17.402 -24.003  42.592  1.00  1.340          C  
ATOM   2780  O   GLN A 171      17.639 -22.796  42.638  1.00  1.760          O  
ATOM   2781  CB  GLN A 171      15.048 -24.667  43.142  1.00  2.890          C  
ATOM   2782  CG  GLN A 171      14.092 -25.445  44.037  1.00  2.890          C  
ATOM   2783  CD  GLN A 171      12.683 -25.537  43.462  1.00  2.890          C  
ATOM   2784  OE1 GLN A 171      12.242 -24.684  42.683  1.00  2.890          O  
ATOM   2785  NE2 GLN A 171      11.969 -26.587  43.848  1.00  2.890          N  
ATOM   2786  H   GLN A 171      16.314 -23.076  45.011  1.00  2.760          H  
ATOM   2787  HA  GLN A 171      16.825 -25.716  43.703  1.00  2.360          H  
ATOM   2788 1HB  GLN A 171      14.696 -23.635  43.098  1.00  3.470          H  
ATOM   2789 2HB  GLN A 171      14.992 -25.075  42.132  1.00  3.470          H  
ATOM   2790 1HG  GLN A 171      14.479 -26.452  44.173  1.00  3.470          H  
ATOM   2791 2HG  GLN A 171      14.035 -24.938  45.000  1.00  3.470          H  
ATOM   2792 1HE2 GLN A 171      11.039 -26.716  43.507  1.00  3.470          H  
ATOM   2793 2HE2 GLN A 171      12.364 -27.256  44.481  1.00  3.470          H  
ATOM   2794  N   ASN A 172      17.906 -24.803  41.658  1.00  1.220          N  
ATOM   2795  CA  ASN A 172      18.748 -24.314  40.572  1.00  1.440          C  
ATOM   2796  C   ASN A 172      17.932 -24.079  39.302  1.00  1.410          C  
ATOM   2797  O   ASN A 172      16.733 -24.376  39.257  1.00  2.010          O  
ATOM   2798  CB  ASN A 172      19.863 -25.298  40.320  1.00  1.930          C  
ATOM   2799  CG  ASN A 172      20.776 -25.455  41.501  1.00  1.930          C  
ATOM   2800  OD1 ASN A 172      20.940 -24.577  42.361  1.00  1.930          O  
ATOM   2801  ND2 ASN A 172      21.402 -26.588  41.552  1.00  1.930          N  
ATOM   2802  H   ASN A 172      17.684 -25.788  41.697  1.00  1.460          H  
ATOM   2803  HA  ASN A 172      19.181 -23.352  40.860  1.00  1.730          H  
ATOM   2804 1HB  ASN A 172      19.439 -26.273  40.078  1.00  2.310          H  
ATOM   2805 2HB  ASN A 172      20.444 -24.990  39.472  1.00  2.310          H  
ATOM   2806 1HD2 ASN A 172      22.037 -26.778  42.299  1.00  2.310          H  
ATOM   2807 2HD2 ASN A 172      21.280 -27.261  40.803  1.00  2.310          H  
ATOM   2808  N   HIS A 173      18.597 -23.612  38.241  1.00  1.160          N  
ATOM   2809  CA  HIS A 173      17.917 -23.379  36.969  1.00  1.100          C  
ATOM   2810  C   HIS A 173      18.674 -24.035  35.819  1.00  1.060          C  
ATOM   2811  O   HIS A 173      19.818 -23.678  35.522  1.00  1.280          O  
ATOM   2812  CB  HIS A 173      17.790 -21.877  36.697  1.00  1.560          C  
ATOM   2813  CG  HIS A 173      17.059 -21.148  37.764  1.00  1.560          C  
ATOM   2814  ND1 HIS A 173      15.695 -21.244  37.929  1.00  1.560          N  
ATOM   2815  CD2 HIS A 173      17.500 -20.301  38.723  1.00  1.560          C  
ATOM   2816  CE1 HIS A 173      15.329 -20.488  38.947  1.00  1.560          C  
ATOM   2817  NE2 HIS A 173      16.401 -19.902  39.443  1.00  1.560          N  
ATOM   2818  H   HIS A 173      19.587 -23.375  38.351  1.00  1.390          H  
ATOM   2819  HA  HIS A 173      16.917 -23.810  36.998  1.00  1.320          H  
ATOM   2820 1HB  HIS A 173      18.780 -21.437  36.606  1.00  1.880          H  
ATOM   2821 2HB  HIS A 173      17.272 -21.717  35.751  1.00  1.880          H  
ATOM   2822  HD1 HIS A 173      15.145 -22.026  37.631  1.00  1.880          H  
ATOM   2823  HD2 HIS A 173      18.494 -19.926  38.982  1.00  1.880          H  
ATOM   2824  HE1 HIS A 173      14.286 -20.434  39.242  1.00  1.880          H  
ATOM   2825  N   ALA A 174      18.041 -25.017  35.173  1.00  0.940          N  
ATOM   2826  CA  ALA A 174      18.722 -25.731  34.097  1.00  0.900          C  
ATOM   2827  C   ALA A 174      18.215 -25.320  32.720  1.00  0.880          C  
ATOM   2828  O   ALA A 174      16.996 -25.274  32.477  1.00  0.980          O  
ATOM   2829  CB  ALA A 174      18.583 -27.224  34.290  1.00  1.280          C  
ATOM   2830  H   ALA A 174      17.100 -25.269  35.445  1.00  1.130          H  
ATOM   2831  HA  ALA A 174      19.772 -25.482  34.143  1.00  1.080          H  
ATOM   2832 1HB  ALA A 174      19.137 -27.730  33.498  1.00  1.530          H  
ATOM   2833 2HB  ALA A 174      18.992 -27.501  35.257  1.00  1.530          H  
ATOM   2834 3HB  ALA A 174      17.536 -27.502  34.248  1.00  1.530          H  
ATOM   2835  N   LEU A 175      19.184 -25.083  31.833  1.00  0.790          N  
ATOM   2836  CA  LEU A 175      18.990 -24.696  30.439  1.00  0.790          C  
ATOM   2837  C   LEU A 175      19.719 -25.624  29.454  1.00  0.760          C  
ATOM   2838  O   LEU A 175      20.806 -26.137  29.753  1.00  0.770          O  
ATOM   2839  CB  LEU A 175      19.572 -23.294  30.254  1.00  1.110          C  
ATOM   2840  CG  LEU A 175      19.025 -22.175  31.148  1.00  1.110          C  
ATOM   2841  CD1 LEU A 175      19.892 -20.953  30.940  1.00  1.110          C  
ATOM   2842  CD2 LEU A 175      17.571 -21.887  30.813  1.00  1.110          C  
ATOM   2843  H   LEU A 175      20.144 -25.153  32.185  1.00  0.950          H  
ATOM   2844  HA  LEU A 175      17.926 -24.720  30.202  1.00  0.950          H  
ATOM   2845 1HB  LEU A 175      20.622 -23.356  30.456  1.00  1.330          H  
ATOM   2846 2HB  LEU A 175      19.435 -22.998  29.212  1.00  1.330          H  
ATOM   2847  HG  LEU A 175      19.102 -22.467  32.196  1.00  1.330          H  
ATOM   2848 1HD1 LEU A 175      19.536 -20.144  31.576  1.00  1.330          H  
ATOM   2849 2HD1 LEU A 175      20.922 -21.196  31.197  1.00  1.330          H  
ATOM   2850 3HD1 LEU A 175      19.847 -20.648  29.913  1.00  1.330          H  
ATOM   2851 1HD2 LEU A 175      17.203 -21.082  31.447  1.00  1.330          H  
ATOM   2852 2HD2 LEU A 175      17.481 -21.589  29.771  1.00  1.330          H  
ATOM   2853 3HD2 LEU A 175      16.968 -22.772  30.983  1.00  1.330          H  
ATOM   2854  N   ILE A 176      19.135 -25.820  28.270  1.00  0.770          N  
ATOM   2855  CA  ILE A 176      19.802 -26.599  27.218  1.00  0.750          C  
ATOM   2856  C   ILE A 176      20.094 -25.723  26.007  1.00  0.790          C  
ATOM   2857  O   ILE A 176      19.206 -25.059  25.462  1.00  0.830          O  
ATOM   2858  CB  ILE A 176      18.982 -27.835  26.755  1.00  1.060          C  
ATOM   2859  CG1 ILE A 176      18.618 -28.770  27.961  1.00  1.060          C  
ATOM   2860  CG2 ILE A 176      19.787 -28.630  25.667  1.00  1.060          C  
ATOM   2861  CD1 ILE A 176      19.778 -29.422  28.714  1.00  1.060          C  
ATOM   2862  H   ILE A 176      18.227 -25.376  28.091  1.00  0.920          H  
ATOM   2863  HA  ILE A 176      20.762 -26.947  27.591  1.00  0.900          H  
ATOM   2864  HB  ILE A 176      18.037 -27.494  26.324  1.00  1.270          H  
ATOM   2865 1HG1 ILE A 176      18.065 -28.179  28.663  1.00  1.270          H  
ATOM   2866 2HG1 ILE A 176      17.966 -29.562  27.592  1.00  1.270          H  
ATOM   2867 1HG2 ILE A 176      19.195 -29.481  25.342  1.00  1.270          H  
ATOM   2868 2HG2 ILE A 176      19.991 -27.997  24.805  1.00  1.270          H  
ATOM   2869 3HG2 ILE A 176      20.733 -28.981  26.074  1.00  1.270          H  
ATOM   2870 1HD1 ILE A 176      19.390 -30.030  29.520  1.00  1.270          H  
ATOM   2871 2HD1 ILE A 176      20.355 -30.051  28.049  1.00  1.270          H  
ATOM   2872 3HD1 ILE A 176      20.409 -28.654  29.127  1.00  1.270          H  
ATOM   2873  N   PHE A 177      21.346 -25.748  25.570  1.00  0.830          N  
ATOM   2874  CA  PHE A 177      21.763 -24.946  24.424  1.00  0.910          C  
ATOM   2875  C   PHE A 177      22.146 -25.742  23.181  1.00  0.890          C  
ATOM   2876  O   PHE A 177      22.780 -26.799  23.267  1.00  0.910          O  
ATOM   2877  CB  PHE A 177      22.941 -24.113  24.818  1.00  1.240          C  
ATOM   2878  CG  PHE A 177      22.653 -23.112  25.818  1.00  1.240          C  
ATOM   2879  CD1 PHE A 177      22.616 -23.431  27.157  1.00  1.240          C  
ATOM   2880  CD2 PHE A 177      22.443 -21.831  25.443  1.00  1.240          C  
ATOM   2881  CE1 PHE A 177      22.356 -22.464  28.080  1.00  1.240          C  
ATOM   2882  CE2 PHE A 177      22.202 -20.879  26.363  1.00  1.240          C  
ATOM   2883  CZ  PHE A 177      22.156 -21.202  27.691  1.00  1.240          C  
ATOM   2884  H   PHE A 177      22.020 -26.302  26.107  1.00  1.000          H  
ATOM   2885  HA  PHE A 177      20.942 -24.287  24.166  1.00  1.090          H  
ATOM   2886 1HB  PHE A 177      23.686 -24.748  25.192  1.00  1.490          H  
ATOM   2887 2HB  PHE A 177      23.328 -23.612  23.937  1.00  1.490          H  
ATOM   2888  HD1 PHE A 177      22.791 -24.462  27.478  1.00  1.490          H  
ATOM   2889  HD2 PHE A 177      22.474 -21.569  24.387  1.00  1.490          H  
ATOM   2890  HE1 PHE A 177      22.318 -22.707  29.123  1.00  1.490          H  
ATOM   2891  HE2 PHE A 177      22.036 -19.857  26.035  1.00  1.490          H  
ATOM   2892  HZ  PHE A 177      21.952 -20.435  28.431  1.00  1.490          H  
ATOM   2893  N   TYR A 178      21.851 -25.158  22.017  1.00  0.900          N  
ATOM   2894  CA  TYR A 178      22.159 -25.729  20.700  1.00  0.890          C  
ATOM   2895  C   TYR A 178      22.521 -24.654  19.652  1.00  1.010          C  
ATOM   2896  O   TYR A 178      21.892 -23.603  19.584  1.00  1.190          O  
ATOM   2897  CB  TYR A 178      20.953 -26.515  20.173  1.00  1.250          C  
ATOM   2898  CG  TYR A 178      21.239 -27.075  18.849  1.00  1.250          C  
ATOM   2899  CD1 TYR A 178      21.815 -28.305  18.730  1.00  1.250          C  
ATOM   2900  CD2 TYR A 178      21.006 -26.312  17.732  1.00  1.250          C  
ATOM   2901  CE1 TYR A 178      22.148 -28.763  17.511  1.00  1.250          C  
ATOM   2902  CE2 TYR A 178      21.357 -26.766  16.537  1.00  1.250          C  
ATOM   2903  CZ  TYR A 178      21.923 -27.975  16.417  1.00  1.250          C  
ATOM   2904  OH  TYR A 178      22.308 -28.363  15.206  1.00  1.250          O  
ATOM   2905  H   TYR A 178      21.320 -24.281  22.064  1.00  1.080          H  
ATOM   2906  HA  TYR A 178      23.015 -26.400  20.804  1.00  1.070          H  
ATOM   2907 1HB  TYR A 178      20.705 -27.328  20.856  1.00  1.500          H  
ATOM   2908 2HB  TYR A 178      20.086 -25.868  20.095  1.00  1.500          H  
ATOM   2909  HD1 TYR A 178      22.021 -28.909  19.595  1.00  1.500          H  
ATOM   2910  HD2 TYR A 178      20.562 -25.320  17.822  1.00  1.500          H  
ATOM   2911  HE1 TYR A 178      22.616 -29.737  17.413  1.00  1.500          H  
ATOM   2912  HE2 TYR A 178      21.200 -26.158  15.669  1.00  1.500          H  
ATOM   2913  HH  TYR A 178      22.274 -29.330  15.097  1.00  1.500          H  
ATOM   2914  N   ARG A 179      23.514 -24.887  18.785  1.00  1.040          N  
ATOM   2915  CA  ARG A 179      23.807 -23.845  17.786  1.00  1.290          C  
ATOM   2916  C   ARG A 179      23.845 -24.275  16.295  1.00  1.300          C  
ATOM   2917  O   ARG A 179      24.259 -25.375  15.932  1.00  1.800          O  
ATOM   2918  CB  ARG A 179      25.126 -23.169  18.167  1.00  1.710          C  
ATOM   2919  CG  ARG A 179      25.593 -22.035  17.255  1.00  1.710          C  
ATOM   2920  CD  ARG A 179      26.792 -21.343  17.790  1.00  1.710          C  
ATOM   2921  NE  ARG A 179      27.214 -20.276  16.895  1.00  1.710          N  
ATOM   2922  CZ  ARG A 179      28.074 -20.409  15.854  1.00  1.710          C  
ATOM   2923  NH1 ARG A 179      28.626 -21.575  15.572  1.00  1.710          N  
ATOM   2924  NH2 ARG A 179      28.363 -19.355  15.106  1.00  1.710          N  
ATOM   2925  H   ARG A 179      24.051 -25.748  18.819  1.00  1.250          H  
ATOM   2926  HA  ARG A 179      23.034 -23.082  17.860  1.00  1.550          H  
ATOM   2927 1HB  ARG A 179      25.029 -22.752  19.171  1.00  2.050          H  
ATOM   2928 2HB  ARG A 179      25.920 -23.915  18.199  1.00  2.050          H  
ATOM   2929 1HG  ARG A 179      25.861 -22.433  16.279  1.00  2.050          H  
ATOM   2930 2HG  ARG A 179      24.793 -21.296  17.145  1.00  2.050          H  
ATOM   2931 1HD  ARG A 179      26.544 -20.892  18.757  1.00  2.050          H  
ATOM   2932 2HD  ARG A 179      27.615 -22.044  17.928  1.00  2.050          H  
ATOM   2933  HE  ARG A 179      26.822 -19.354  17.063  1.00  2.050          H  
ATOM   2934 1HH1 ARG A 179      28.418 -22.388  16.132  1.00  2.050          H  
ATOM   2935 2HH1 ARG A 179      29.265 -21.657  14.793  1.00  2.050          H  
ATOM   2936 1HH2 ARG A 179      27.939 -18.459  15.304  1.00  2.050          H  
ATOM   2937 2HH2 ARG A 179      29.001 -19.446  14.328  1.00  2.050          H  
ATOM   2938  N   GLY A 180      23.415 -23.361  15.413  1.00  1.510          N  
ATOM   2939  CA  GLY A 180      23.624 -23.516  13.951  1.00  1.600          C  
ATOM   2940  C   GLY A 180      22.613 -24.267  13.055  1.00  1.700          C  
ATOM   2941  O   GLY A 180      22.052 -23.675  12.141  1.00  1.810          O  
ATOM   2942  H   GLY A 180      22.987 -22.499  15.784  1.00  1.810          H  
ATOM   2943 1HA  GLY A 180      23.749 -22.515  13.538  1.00  1.920          H  
ATOM   2944 2HA  GLY A 180      24.595 -23.992  13.816  1.00  1.920          H  
ATOM   2945  N   GLU A 181      22.338 -25.546  13.270  1.00  2.050          N  
ATOM   2946  CA  GLU A 181      21.360 -26.170  12.327  1.00  2.400          C  
ATOM   2947  C   GLU A 181      19.997 -25.478  12.378  1.00  2.350          C  
ATOM   2948  O   GLU A 181      19.308 -25.305  11.360  1.00  2.760          O  
ATOM   2949  CB  GLU A 181      21.122 -27.671  12.559  1.00  3.220          C  
ATOM   2950  CG  GLU A 181      22.298 -28.620  12.178  1.00  3.220          C  
ATOM   2951  CD  GLU A 181      22.067 -30.112  12.593  1.00  3.220          C  
ATOM   2952  OE1 GLU A 181      21.953 -30.370  13.786  1.00  3.220          O  
ATOM   2953  OE2 GLU A 181      21.993 -30.961  11.717  1.00  3.220          O  
ATOM   2954  H   GLU A 181      22.821 -26.032  14.036  1.00  2.460          H  
ATOM   2955  HA  GLU A 181      21.751 -26.058  11.316  1.00  2.880          H  
ATOM   2956 1HB  GLU A 181      20.776 -27.837  13.556  1.00  3.860          H  
ATOM   2957 2HB  GLU A 181      20.295 -27.972  11.917  1.00  3.860          H  
ATOM   2958 1HG  GLU A 181      22.434 -28.578  11.099  1.00  3.860          H  
ATOM   2959 2HG  GLU A 181      23.205 -28.242  12.636  1.00  3.860          H  
ATOM   2960  N   TYR A 182      19.639 -25.018  13.561  1.00  2.450          N  
ATOM   2961  CA  TYR A 182      18.353 -24.424  13.808  1.00  2.890          C  
ATOM   2962  C   TYR A 182      18.225 -23.015  13.277  1.00  2.700          C  
ATOM   2963  O   TYR A 182      17.183 -22.396  13.468  1.00  2.850          O  
ATOM   2964  CB  TYR A 182      18.053 -24.429  15.302  1.00  3.870          C  
ATOM   2965  CG  TYR A 182      17.920 -25.810  15.931  1.00  3.870          C  
ATOM   2966  CD1 TYR A 182      17.877 -26.997  15.171  1.00  3.870          C  
ATOM   2967  CD2 TYR A 182      17.829 -25.886  17.292  1.00  3.870          C  
ATOM   2968  CE1 TYR A 182      17.761 -28.205  15.805  1.00  3.870          C  
ATOM   2969  CE2 TYR A 182      17.715 -27.097  17.915  1.00  3.870          C  
ATOM   2970  CZ  TYR A 182      17.681 -28.252  17.184  1.00  3.870          C  
ATOM   2971  OH  TYR A 182      17.561 -29.461  17.826  1.00  3.870          O  
ATOM   2972  H   TYR A 182      20.258 -25.172  14.342  1.00  2.940          H  
ATOM   2973  HA  TYR A 182      17.595 -25.014  13.293  1.00  3.470          H  
ATOM   2974 1HB  TYR A 182      18.852 -23.896  15.828  1.00  4.640          H  
ATOM   2975 2HB  TYR A 182      17.130 -23.882  15.488  1.00  4.640          H  
ATOM   2976  HD1 TYR A 182      17.938 -26.993  14.091  1.00  4.640          H  
ATOM   2977  HD2 TYR A 182      17.854 -24.979  17.883  1.00  4.640          H  
ATOM   2978  HE1 TYR A 182      17.733 -29.124  15.221  1.00  4.640          H  
ATOM   2979  HE2 TYR A 182      17.648 -27.139  19.002  1.00  4.640          H  
ATOM   2980  HH  TYR A 182      17.434 -30.154  17.174  1.00  4.640          H  
ATOM   2981  N   ILE A 183      19.212 -22.489  12.547  1.00  2.890          N  
ATOM   2982  CA  ILE A 183      19.005 -21.141  12.033  1.00  3.250          C  
ATOM   2983  C   ILE A 183      17.804 -21.098  11.085  1.00  3.000          C  
ATOM   2984  O   ILE A 183      17.118 -20.076  10.981  1.00  3.320          O  
ATOM   2985  CB  ILE A 183      20.254 -20.559  11.353  1.00  4.410          C  
ATOM   2986  CG1 ILE A 183      20.665 -21.337  10.073  1.00  4.410          C  
ATOM   2987  CG2 ILE A 183      21.340 -20.577  12.389  1.00  4.410          C  
ATOM   2988  CD1 ILE A 183      21.757 -20.656   9.267  1.00  4.410          C  
ATOM   2989  H   ILE A 183      20.091 -22.995  12.387  1.00  3.470          H  
ATOM   2990  HA  ILE A 183      18.802 -20.499  12.870  1.00  3.900          H  
ATOM   2991  HB  ILE A 183      20.050 -19.532  11.054  1.00  5.290          H  
ATOM   2992 1HG1 ILE A 183      21.001 -22.334  10.344  1.00  5.290          H  
ATOM   2993 2HG1 ILE A 183      19.809 -21.425   9.415  1.00  5.290          H  
ATOM   2994 1HG2 ILE A 183      22.254 -20.127  12.020  1.00  5.290          H  
ATOM   2995 2HG2 ILE A 183      20.994 -20.061  13.219  1.00  5.290          H  
ATOM   2996 3HG2 ILE A 183      21.538 -21.547  12.696  1.00  5.290          H  
ATOM   2997 1HD1 ILE A 183      21.971 -21.255   8.382  1.00  5.290          H  
ATOM   2998 2HD1 ILE A 183      21.412 -19.665   8.963  1.00  5.290          H  
ATOM   2999 3HD1 ILE A 183      22.663 -20.560   9.854  1.00  5.290          H  
ATOM   3000  N   GLN A 184      17.478 -22.246  10.453  1.00  2.840          N  
ATOM   3001  CA  GLN A 184      16.319 -22.323   9.559  1.00  3.210          C  
ATOM   3002  C   GLN A 184      14.995 -22.107  10.312  1.00  3.120          C  
ATOM   3003  O   GLN A 184      13.949 -21.881   9.702  1.00  3.410          O  
ATOM   3004  CB  GLN A 184      16.273 -23.677   8.841  1.00  4.350          C  
ATOM   3005  CG  GLN A 184      15.918 -24.857   9.739  1.00  4.350          C  
ATOM   3006  CD  GLN A 184      15.986 -26.172   9.024  1.00  4.350          C  
ATOM   3007  OE1 GLN A 184      15.624 -26.266   7.847  1.00  4.350          O  
ATOM   3008  NE2 GLN A 184      16.441 -27.208   9.719  1.00  4.350          N  
ATOM   3009  H   GLN A 184      18.078 -23.078  10.566  1.00  3.410          H  
ATOM   3010  HA  GLN A 184      16.412 -21.535   8.812  1.00  3.850          H  
ATOM   3011 1HB  GLN A 184      15.539 -23.634   8.036  1.00  5.220          H  
ATOM   3012 2HB  GLN A 184      17.243 -23.881   8.392  1.00  5.220          H  
ATOM   3013 1HG  GLN A 184      16.599 -24.888  10.591  1.00  5.220          H  
ATOM   3014 2HG  GLN A 184      14.893 -24.734  10.075  1.00  5.220          H  
ATOM   3015 1HE2 GLN A 184      16.507 -28.109   9.287  1.00  5.220          H  
ATOM   3016 2HE2 GLN A 184      16.714 -27.097  10.674  1.00  5.220          H  
ATOM   3017  N   LEU A 185      15.037 -22.267  11.633  1.00  3.080          N  
ATOM   3018  CA  LEU A 185      13.895 -22.126  12.506  1.00  3.310          C  
ATOM   3019  C   LEU A 185      13.961 -20.760  13.196  1.00  2.710          C  
ATOM   3020  O   LEU A 185      12.969 -20.021  13.286  1.00  2.420          O  
ATOM   3021  CB  LEU A 185      13.990 -23.225  13.579  1.00  4.540          C  
ATOM   3022  CG  LEU A 185      14.035 -24.674  13.072  1.00  4.540          C  
ATOM   3023  CD1 LEU A 185      14.277 -25.591  14.246  1.00  4.540          C  
ATOM   3024  CD2 LEU A 185      12.734 -25.032  12.353  1.00  4.540          C  
ATOM   3025  H   LEU A 185      15.935 -22.442  12.069  1.00  3.700          H  
ATOM   3026  HA  LEU A 185      12.981 -22.190  11.925  1.00  3.970          H  
ATOM   3027 1HB  LEU A 185      14.885 -23.060  14.171  1.00  5.450          H  
ATOM   3028 2HB  LEU A 185      13.132 -23.139  14.244  1.00  5.450          H  
ATOM   3029  HG  LEU A 185      14.867 -24.788  12.400  1.00  5.450          H  
ATOM   3030 1HD1 LEU A 185      14.335 -26.621  13.903  1.00  5.450          H  
ATOM   3031 2HD1 LEU A 185      15.206 -25.324  14.734  1.00  5.450          H  
ATOM   3032 3HD1 LEU A 185      13.462 -25.495  14.957  1.00  5.450          H  
ATOM   3033 1HD2 LEU A 185      12.787 -26.062  12.004  1.00  5.450          H  
ATOM   3034 2HD2 LEU A 185      11.898 -24.931  13.051  1.00  5.450          H  
ATOM   3035 3HD2 LEU A 185      12.581 -24.377  11.499  1.00  5.450          H  
ATOM   3036  N   ILE A 186      15.164 -20.407  13.648  1.00  3.070          N  
ATOM   3037  CA  ILE A 186      15.426 -19.207  14.431  1.00  3.320          C  
ATOM   3038  C   ILE A 186      15.078 -17.930  13.675  1.00  3.080          C  
ATOM   3039  O   ILE A 186      14.445 -17.045  14.252  1.00  3.370          O  
ATOM   3040  CB  ILE A 186      16.871 -19.204  14.960  1.00  4.550          C  
ATOM   3041  CG1 ILE A 186      17.032 -20.347  16.036  1.00  4.550          C  
ATOM   3042  CG2 ILE A 186      17.206 -17.875  15.527  1.00  4.550          C  
ATOM   3043  CD1 ILE A 186      18.474 -20.657  16.441  1.00  4.550          C  
ATOM   3044  H   ILE A 186      15.936 -21.050  13.491  1.00  3.680          H  
ATOM   3045  HA  ILE A 186      14.786 -19.243  15.309  1.00  3.980          H  
ATOM   3046  HB  ILE A 186      17.534 -19.412  14.167  1.00  5.460          H  
ATOM   3047 1HG1 ILE A 186      16.472 -20.075  16.936  1.00  5.460          H  
ATOM   3048 2HG1 ILE A 186      16.599 -21.258  15.631  1.00  5.460          H  
ATOM   3049 1HG2 ILE A 186      18.206 -17.864  15.892  1.00  5.460          H  
ATOM   3050 2HG2 ILE A 186      17.117 -17.122  14.751  1.00  5.460          H  
ATOM   3051 3HG2 ILE A 186      16.522 -17.639  16.348  1.00  5.460          H  
ATOM   3052 1HD1 ILE A 186      18.477 -21.465  17.165  1.00  5.460          H  
ATOM   3053 2HD1 ILE A 186      19.053 -20.961  15.564  1.00  5.460          H  
ATOM   3054 3HD1 ILE A 186      18.923 -19.793  16.889  1.00  5.460          H  
ATOM   3055  N   ASP A 187      15.410 -17.848  12.379  1.00  3.010          N  
ATOM   3056  CA  ASP A 187      15.094 -16.656  11.574  1.00  3.500          C  
ATOM   3057  C   ASP A 187      13.633 -16.206  11.637  1.00  3.390          C  
ATOM   3058  O   ASP A 187      13.327 -15.069  11.276  1.00  4.110          O  
ATOM   3059  CB  ASP A 187      15.408 -16.878  10.079  1.00  4.700          C  
ATOM   3060  CG  ASP A 187      16.863 -16.765   9.686  1.00  4.700          C  
ATOM   3061  OD1 ASP A 187      17.597 -16.192  10.438  1.00  4.700          O  
ATOM   3062  OD2 ASP A 187      17.232 -17.250   8.642  1.00  4.700          O  
ATOM   3063  H   ASP A 187      15.952 -18.607  11.947  1.00  3.610          H  
ATOM   3064  HA  ASP A 187      15.712 -15.839  11.942  1.00  4.200          H  
ATOM   3065 1HB  ASP A 187      15.061 -17.877   9.797  1.00  5.640          H  
ATOM   3066 2HB  ASP A 187      14.839 -16.163   9.489  1.00  5.640          H  
ATOM   3067  N   ALA A 188      12.703 -17.100  11.982  1.00  2.960          N  
ATOM   3068  CA  ALA A 188      11.306 -16.705  12.042  1.00  3.480          C  
ATOM   3069  C   ALA A 188      10.631 -17.269  13.277  1.00  3.230          C  
ATOM   3070  O   ALA A 188       9.413 -17.457  13.277  1.00  3.920          O  
ATOM   3071  CB  ALA A 188      10.577 -17.177  10.799  1.00  4.660          C  
ATOM   3072  H   ALA A 188      12.966 -18.047  12.273  1.00  3.550          H  
ATOM   3073  HA  ALA A 188      11.259 -15.620  12.100  1.00  4.180          H  
ATOM   3074 1HB  ALA A 188       9.535 -16.859  10.841  1.00  5.600          H  
ATOM   3075 2HB  ALA A 188      11.054 -16.748   9.918  1.00  5.600          H  
ATOM   3076 3HB  ALA A 188      10.623 -18.265  10.746  1.00  5.600          H  
ATOM   3077  N   ASN A 189      11.405 -17.600  14.317  1.00  2.610          N  
ATOM   3078  CA  ASN A 189      10.812 -18.173  15.520  1.00  2.730          C  
ATOM   3079  C   ASN A 189       9.875 -19.331  15.190  1.00  2.410          C  
ATOM   3080  O   ASN A 189       8.826 -19.488  15.819  1.00  2.910          O  
ATOM   3081  CB  ASN A 189      10.107 -17.101  16.337  1.00  3.770          C  
ATOM   3082  CG  ASN A 189      11.054 -16.175  17.002  1.00  3.770          C  
ATOM   3083  OD1 ASN A 189      12.070 -16.617  17.539  1.00  3.770          O  
ATOM   3084  ND2 ASN A 189      10.767 -14.910  17.012  1.00  3.770          N  
ATOM   3085  H   ASN A 189      12.416 -17.421  14.286  1.00  3.130          H  
ATOM   3086  HA  ASN A 189      11.622 -18.580  16.127  1.00  3.280          H  
ATOM   3087 1HB  ASN A 189       9.496 -16.517  15.677  1.00  4.530          H  
ATOM   3088 2HB  ASN A 189       9.451 -17.547  17.071  1.00  4.530          H  
ATOM   3089 1HD2 ASN A 189      11.393 -14.276  17.471  1.00  4.530          H  
ATOM   3090 2HD2 ASN A 189       9.934 -14.567  16.572  1.00  4.530          H  
ATOM   3091  N   GLN A 190      10.283 -20.225  14.273  1.00  1.900          N  
ATOM   3092  CA  GLN A 190       9.387 -21.298  13.861  1.00  1.790          C  
ATOM   3093  C   GLN A 190       8.880 -22.142  15.008  1.00  1.500          C  
ATOM   3094  O   GLN A 190       7.703 -22.492  15.031  1.00  1.490          O  
ATOM   3095  CB  GLN A 190      10.077 -22.212  12.848  1.00  2.550          C  
ATOM   3096  CG  GLN A 190       9.203 -23.356  12.302  1.00  2.550          C  
ATOM   3097  CD  GLN A 190       8.019 -22.873  11.506  1.00  2.550          C  
ATOM   3098  OE1 GLN A 190       8.172 -22.095  10.561  1.00  2.550          O  
ATOM   3099  NE2 GLN A 190       6.830 -23.332  11.879  1.00  2.550          N  
ATOM   3100  H   GLN A 190      11.193 -20.114  13.821  1.00  2.280          H  
ATOM   3101  HA  GLN A 190       8.526 -20.836  13.377  1.00  2.150          H  
ATOM   3102 1HB  GLN A 190      10.442 -21.618  12.008  1.00  3.060          H  
ATOM   3103 2HB  GLN A 190      10.937 -22.666  13.320  1.00  3.060          H  
ATOM   3104 1HG  GLN A 190       9.819 -23.967  11.644  1.00  3.060          H  
ATOM   3105 2HG  GLN A 190       8.839 -23.968  13.132  1.00  3.060          H  
ATOM   3106 1HE2 GLN A 190       6.002 -23.048  11.391  1.00  3.060          H  
ATOM   3107 2HE2 GLN A 190       6.763 -23.957  12.665  1.00  3.060          H  
ATOM   3108  N   ASP A 191       9.727 -22.457  15.982  1.00  1.500          N  
ATOM   3109  CA  ASP A 191       9.207 -23.236  17.088  1.00  1.630          C  
ATOM   3110  C   ASP A 191       8.819 -22.321  18.226  1.00  1.550          C  
ATOM   3111  O   ASP A 191       7.789 -22.524  18.858  1.00  1.650          O  
ATOM   3112  CB  ASP A 191      10.178 -24.308  17.560  1.00  2.230          C  
ATOM   3113  CG  ASP A 191      10.417 -25.389  16.510  1.00  2.230          C  
ATOM   3114  OD1 ASP A 191       9.470 -25.905  15.960  1.00  2.230          O  
ATOM   3115  OD2 ASP A 191      11.542 -25.720  16.304  1.00  2.230          O  
ATOM   3116  H   ASP A 191      10.688 -22.161  15.940  1.00  1.800          H  
ATOM   3117  HA  ASP A 191       8.308 -23.754  16.757  1.00  1.960          H  
ATOM   3118 1HB  ASP A 191      11.134 -23.848  17.816  1.00  2.680          H  
ATOM   3119 2HB  ASP A 191       9.786 -24.777  18.466  1.00  2.680          H  
ATOM   3120  N   ASN A 192       9.588 -21.262  18.482  1.00  1.490          N  
ATOM   3121  CA  ASN A 192       9.217 -20.424  19.613  1.00  1.600          C  
ATOM   3122  C   ASN A 192       7.794 -19.883  19.485  1.00  1.430          C  
ATOM   3123  O   ASN A 192       7.067 -19.879  20.477  1.00  1.470          O  
ATOM   3124  CB  ASN A 192      10.170 -19.280  19.830  1.00  2.200          C  
ATOM   3125  CG  ASN A 192       9.821 -18.517  21.124  1.00  2.200          C  
ATOM   3126  OD1 ASN A 192       9.940 -18.989  22.291  1.00  2.200          O  
ATOM   3127  ND2 ASN A 192       9.347 -17.316  20.907  1.00  2.200          N  
ATOM   3128  H   ASN A 192      10.430 -21.093  17.957  1.00  1.790          H  
ATOM   3129  HA  ASN A 192       9.240 -21.041  20.511  1.00  1.920          H  
ATOM   3130 1HB  ASN A 192      11.176 -19.648  19.870  1.00  2.640          H  
ATOM   3131 2HB  ASN A 192      10.115 -18.595  18.999  1.00  2.640          H  
ATOM   3132 1HD2 ASN A 192       9.022 -16.732  21.676  1.00  2.640          H  
ATOM   3133 2HD2 ASN A 192       9.247 -16.978  19.974  1.00  2.640          H  
ATOM   3134  N   TYR A 193       7.373 -19.435  18.289  1.00  1.340          N  
ATOM   3135  CA  TYR A 193       6.017 -18.921  18.180  1.00  1.350          C  
ATOM   3136  C   TYR A 193       5.000 -20.011  18.471  1.00  1.230          C  
ATOM   3137  O   TYR A 193       4.020 -19.744  19.156  1.00  1.240          O  
ATOM   3138  CB  TYR A 193       5.748 -18.302  16.804  1.00  1.890          C  
ATOM   3139  CG  TYR A 193       6.371 -16.897  16.531  1.00  1.890          C  
ATOM   3140  CD1 TYR A 193       6.721 -15.994  17.567  1.00  1.890          C  
ATOM   3141  CD2 TYR A 193       6.561 -16.507  15.210  1.00  1.890          C  
ATOM   3142  CE1 TYR A 193       7.248 -14.750  17.246  1.00  1.890          C  
ATOM   3143  CE2 TYR A 193       7.084 -15.259  14.907  1.00  1.890          C  
ATOM   3144  CZ  TYR A 193       7.425 -14.389  15.913  1.00  1.890          C  
ATOM   3145  OH  TYR A 193       7.935 -13.150  15.601  1.00  1.890          O  
ATOM   3146  H   TYR A 193       7.984 -19.431  17.466  1.00  1.610          H  
ATOM   3147  HA  TYR A 193       5.870 -18.167  18.946  1.00  1.620          H  
ATOM   3148 1HB  TYR A 193       6.135 -18.984  16.041  1.00  2.260          H  
ATOM   3149 2HB  TYR A 193       4.674 -18.232  16.650  1.00  2.260          H  
ATOM   3150  HD1 TYR A 193       6.589 -16.237  18.617  1.00  2.260          H  
ATOM   3151  HD2 TYR A 193       6.297 -17.189  14.402  1.00  2.260          H  
ATOM   3152  HE1 TYR A 193       7.517 -14.053  18.043  1.00  2.260          H  
ATOM   3153  HE2 TYR A 193       7.226 -14.972  13.865  1.00  2.260          H  
ATOM   3154  HH  TYR A 193       7.867 -13.006  14.651  1.00  2.260          H  
ATOM   3155  N   LEU A 194       5.218 -21.228  17.973  1.00  1.230          N  
ATOM   3156  CA  LEU A 194       4.305 -22.337  18.228  1.00  1.260          C  
ATOM   3157  C   LEU A 194       4.269 -22.710  19.708  1.00  1.220          C  
ATOM   3158  O   LEU A 194       3.205 -23.044  20.237  1.00  1.200          O  
ATOM   3159  CB  LEU A 194       4.667 -23.522  17.337  1.00  1.750          C  
ATOM   3160  CG  LEU A 194       4.364 -23.314  15.813  1.00  1.750          C  
ATOM   3161  CD1 LEU A 194       4.997 -24.441  15.029  1.00  1.750          C  
ATOM   3162  CD2 LEU A 194       2.803 -23.306  15.560  1.00  1.750          C  
ATOM   3163  H   LEU A 194       6.026 -21.379  17.378  1.00  1.480          H  
ATOM   3164  HA  LEU A 194       3.314 -22.019  17.960  1.00  1.510          H  
ATOM   3165 1HB  LEU A 194       5.735 -23.721  17.445  1.00  2.100          H  
ATOM   3166 2HB  LEU A 194       4.114 -24.405  17.672  1.00  2.100          H  
ATOM   3167  HG  LEU A 194       4.801 -22.374  15.479  1.00  2.100          H  
ATOM   3168 1HD1 LEU A 194       4.798 -24.301  13.972  1.00  2.100          H  
ATOM   3169 2HD1 LEU A 194       6.074 -24.450  15.198  1.00  2.100          H  
ATOM   3170 3HD1 LEU A 194       4.576 -25.394  15.351  1.00  2.100          H  
ATOM   3171 1HD2 LEU A 194       2.613 -23.177  14.498  1.00  2.100          H  
ATOM   3172 2HD2 LEU A 194       2.374 -24.259  15.886  1.00  2.100          H  
ATOM   3173 3HD2 LEU A 194       2.320 -22.504  16.098  1.00  2.100          H  
ATOM   3174  N   GLU A 195       5.411 -22.645  20.393  1.00  1.290          N  
ATOM   3175  CA  GLU A 195       5.400 -22.954  21.820  1.00  1.380          C  
ATOM   3176  C   GLU A 195       4.590 -21.860  22.551  1.00  1.270          C  
ATOM   3177  O   GLU A 195       3.810 -22.150  23.470  1.00  1.240          O  
ATOM   3178  CB  GLU A 195       6.828 -23.031  22.374  1.00  1.900          C  
ATOM   3179  CG  GLU A 195       7.716 -24.223  21.855  1.00  1.900          C  
ATOM   3180  CD  GLU A 195       7.216 -25.619  22.184  1.00  1.900          C  
ATOM   3181  OE1 GLU A 195       6.310 -25.742  22.955  1.00  1.900          O  
ATOM   3182  OE2 GLU A 195       7.769 -26.564  21.667  1.00  1.900          O  
ATOM   3183  H   GLU A 195       6.284 -22.434  19.902  1.00  1.550          H  
ATOM   3184  HA  GLU A 195       4.911 -23.911  21.973  1.00  1.660          H  
ATOM   3185 1HB  GLU A 195       7.353 -22.105  22.124  1.00  2.280          H  
ATOM   3186 2HB  GLU A 195       6.786 -23.094  23.459  1.00  2.280          H  
ATOM   3187 1HG  GLU A 195       7.801 -24.140  20.778  1.00  2.280          H  
ATOM   3188 2HG  GLU A 195       8.715 -24.100  22.274  1.00  2.280          H  
ATOM   3189  N   GLU A 196       4.747 -20.601  22.104  1.00  1.300          N  
ATOM   3190  CA  GLU A 196       3.989 -19.476  22.642  1.00  1.350          C  
ATOM   3191  C   GLU A 196       2.505 -19.626  22.317  1.00  1.220          C  
ATOM   3192  O   GLU A 196       1.657 -19.233  23.121  1.00  1.260          O  
ATOM   3193  CB  GLU A 196       4.512 -18.135  22.133  1.00  1.870          C  
ATOM   3194  CG  GLU A 196       5.870 -17.728  22.691  1.00  1.870          C  
ATOM   3195  CD  GLU A 196       6.356 -16.417  22.136  1.00  1.870          C  
ATOM   3196  OE1 GLU A 196       5.657 -15.857  21.325  1.00  1.870          O  
ATOM   3197  OE2 GLU A 196       7.435 -15.985  22.500  1.00  1.870          O  
ATOM   3198  H   GLU A 196       5.463 -20.426  21.393  1.00  1.560          H  
ATOM   3199  HA  GLU A 196       4.101 -19.478  23.723  1.00  1.620          H  
ATOM   3200 1HB  GLU A 196       4.610 -18.182  21.057  1.00  2.240          H  
ATOM   3201 2HB  GLU A 196       3.795 -17.353  22.366  1.00  2.240          H  
ATOM   3202 1HG  GLU A 196       5.785 -17.641  23.774  1.00  2.240          H  
ATOM   3203 2HG  GLU A 196       6.598 -18.505  22.480  1.00  2.240          H  
ATOM   3204  N   CYS A 197       2.186 -20.183  21.146  1.00  1.140          N  
ATOM   3205  CA  CYS A 197       0.803 -20.390  20.753  1.00  1.180          C  
ATOM   3206  C   CYS A 197       0.167 -21.351  21.740  1.00  1.090          C  
ATOM   3207  O   CYS A 197      -0.948 -21.122  22.204  1.00  1.150          O  
ATOM   3208  CB  CYS A 197       0.704 -21.036  19.376  1.00  1.640          C  
ATOM   3209  SG  CYS A 197       1.251 -20.028  18.061  1.00  1.640          S  
ATOM   3210  H   CYS A 197       2.947 -20.400  20.501  1.00  1.370          H  
ATOM   3211  HA  CYS A 197       0.273 -19.441  20.766  1.00  1.420          H  
ATOM   3212 1HB  CYS A 197       1.266 -21.949  19.354  1.00  1.960          H  
ATOM   3213 2HB  CYS A 197      -0.329 -21.307  19.171  1.00  1.960          H  
ATOM   3214  HG  CYS A 197       2.395 -19.615  18.648  1.00  1.960          H  
ATOM   3215  N   LEU A 198       0.899 -22.409  22.099  1.00  1.040          N  
ATOM   3216  CA  LEU A 198       0.399 -23.388  23.050  1.00  1.080          C  
ATOM   3217  C   LEU A 198       0.202 -22.747  24.427  1.00  1.070          C  
ATOM   3218  O   LEU A 198      -0.775 -23.059  25.117  1.00  1.080          O  
ATOM   3219  CB  LEU A 198       1.362 -24.568  23.123  1.00  1.500          C  
ATOM   3220  CG  LEU A 198       1.489 -25.437  21.865  1.00  1.500          C  
ATOM   3221  CD1 LEU A 198       2.647 -26.397  22.079  1.00  1.500          C  
ATOM   3222  CD2 LEU A 198       0.186 -26.193  21.585  1.00  1.500          C  
ATOM   3223  H   LEU A 198       1.799 -22.563  21.629  1.00  1.250          H  
ATOM   3224  HA  LEU A 198      -0.566 -23.733  22.707  1.00  1.300          H  
ATOM   3225 1HB  LEU A 198       2.352 -24.195  23.369  1.00  1.800          H  
ATOM   3226 2HB  LEU A 198       1.032 -25.222  23.922  1.00  1.800          H  
ATOM   3227  HG  LEU A 198       1.724 -24.810  21.013  1.00  1.800          H  
ATOM   3228 1HD1 LEU A 198       2.785 -27.004  21.189  1.00  1.800          H  
ATOM   3229 2HD1 LEU A 198       3.565 -25.834  22.267  1.00  1.800          H  
ATOM   3230 3HD1 LEU A 198       2.443 -27.038  22.935  1.00  1.800          H  
ATOM   3231 1HD2 LEU A 198       0.320 -26.802  20.694  1.00  1.800          H  
ATOM   3232 2HD2 LEU A 198      -0.052 -26.832  22.436  1.00  1.800          H  
ATOM   3233 3HD2 LEU A 198      -0.630 -25.504  21.414  1.00  1.800          H  
ATOM   3234  N   LYS A 199       1.114 -21.845  24.824  1.00  1.150          N  
ATOM   3235  CA  LYS A 199       0.983 -21.116  26.088  1.00  1.290          C  
ATOM   3236  C   LYS A 199      -0.322 -20.318  26.103  1.00  1.300          C  
ATOM   3237  O   LYS A 199      -1.087 -20.383  27.074  1.00  1.340          O  
ATOM   3238  CB  LYS A 199       2.170 -20.170  26.305  1.00  1.750          C  
ATOM   3239  CG  LYS A 199       2.146 -19.365  27.611  1.00  1.750          C  
ATOM   3240  CD  LYS A 199       3.386 -18.455  27.720  1.00  1.750          C  
ATOM   3241  CE  LYS A 199       3.324 -17.556  28.959  1.00  1.750          C  
ATOM   3242  NZ  LYS A 199       4.504 -16.635  29.048  1.00  1.750          N  
ATOM   3243  H   LYS A 199       1.946 -21.711  24.240  1.00  1.380          H  
ATOM   3244  HA  LYS A 199       0.944 -21.830  26.905  1.00  1.550          H  
ATOM   3245 1HB  LYS A 199       3.098 -20.736  26.259  1.00  2.100          H  
ATOM   3246 2HB  LYS A 199       2.200 -19.450  25.502  1.00  2.100          H  
ATOM   3247 1HG  LYS A 199       1.245 -18.749  27.648  1.00  2.100          H  
ATOM   3248 2HG  LYS A 199       2.130 -20.055  28.454  1.00  2.100          H  
ATOM   3249 1HD  LYS A 199       4.286 -19.075  27.775  1.00  2.100          H  
ATOM   3250 2HD  LYS A 199       3.451 -17.829  26.829  1.00  2.100          H  
ATOM   3251 1HE  LYS A 199       2.414 -16.959  28.919  1.00  2.100          H  
ATOM   3252 2HE  LYS A 199       3.300 -18.180  29.852  1.00  2.100          H  
ATOM   3253 1HZ  LYS A 199       4.431 -16.056  29.876  1.00  2.100          H  
ATOM   3254 2HZ  LYS A 199       5.358 -17.176  29.099  1.00  2.100          H  
ATOM   3255 3HZ  LYS A 199       4.535 -16.040  28.232  1.00  2.100          H  
ATOM   3256  N   ILE A 200      -0.584 -19.579  25.017  1.00  1.330          N  
ATOM   3257  CA  ILE A 200      -1.807 -18.794  24.919  1.00  1.480          C  
ATOM   3258  C   ILE A 200      -3.018 -19.711  24.922  1.00  1.400          C  
ATOM   3259  O   ILE A 200      -4.011 -19.409  25.587  1.00  1.500          O  
ATOM   3260  CB  ILE A 200      -1.834 -17.922  23.639  1.00  2.010          C  
ATOM   3261  CG1 ILE A 200      -0.700 -16.832  23.653  1.00  2.010          C  
ATOM   3262  CG2 ILE A 200      -3.248 -17.292  23.437  1.00  2.010          C  
ATOM   3263  CD1 ILE A 200      -0.758 -15.800  24.768  1.00  2.010          C  
ATOM   3264  H   ILE A 200       0.112 -19.551  24.266  1.00  1.600          H  
ATOM   3265  HA  ILE A 200      -1.883 -18.155  25.790  1.00  1.780          H  
ATOM   3266  HB  ILE A 200      -1.603 -18.561  22.800  1.00  2.410          H  
ATOM   3267 1HG1 ILE A 200       0.252 -17.337  23.733  1.00  2.410          H  
ATOM   3268 2HG1 ILE A 200      -0.729 -16.307  22.705  1.00  2.410          H  
ATOM   3269 1HG2 ILE A 200      -3.267 -16.728  22.526  1.00  2.410          H  
ATOM   3270 2HG2 ILE A 200      -3.997 -18.069  23.367  1.00  2.410          H  
ATOM   3271 3HG2 ILE A 200      -3.496 -16.642  24.272  1.00  2.410          H  
ATOM   3272 1HD1 ILE A 200       0.082 -15.115  24.656  1.00  2.410          H  
ATOM   3273 2HD1 ILE A 200      -1.685 -15.236  24.713  1.00  2.410          H  
ATOM   3274 3HD1 ILE A 200      -0.686 -16.284  25.738  1.00  2.410          H  
ATOM   3275  N   ARG A 201      -2.951 -20.809  24.164  1.00  1.270          N  
ATOM   3276  CA  ARG A 201      -4.028 -21.775  24.081  1.00  1.300          C  
ATOM   3277  C   ARG A 201      -4.386 -22.288  25.473  1.00  1.180          C  
ATOM   3278  O   ARG A 201      -5.569 -22.363  25.808  1.00  1.280          O  
ATOM   3279  CB  ARG A 201      -3.616 -22.935  23.190  1.00  1.810          C  
ATOM   3280  CG  ARG A 201      -4.656 -23.998  22.940  1.00  1.810          C  
ATOM   3281  CD  ARG A 201      -4.116 -25.059  22.046  1.00  1.810          C  
ATOM   3282  NE  ARG A 201      -5.102 -26.098  21.789  1.00  1.810          N  
ATOM   3283  CZ  ARG A 201      -4.879 -27.250  21.111  1.00  1.810          C  
ATOM   3284  NH1 ARG A 201      -3.690 -27.537  20.622  1.00  1.810          N  
ATOM   3285  NH2 ARG A 201      -5.878 -28.100  20.935  1.00  1.810          N  
ATOM   3286  H   ARG A 201      -2.114 -20.969  23.601  1.00  1.520          H  
ATOM   3287  HA  ARG A 201      -4.898 -21.287  23.645  1.00  1.560          H  
ATOM   3288 1HB  ARG A 201      -3.289 -22.546  22.227  1.00  2.170          H  
ATOM   3289 2HB  ARG A 201      -2.770 -23.433  23.635  1.00  2.170          H  
ATOM   3290 1HG  ARG A 201      -4.953 -24.459  23.886  1.00  2.170          H  
ATOM   3291 2HG  ARG A 201      -5.527 -23.549  22.460  1.00  2.170          H  
ATOM   3292 1HD  ARG A 201      -3.822 -24.615  21.096  1.00  2.170          H  
ATOM   3293 2HD  ARG A 201      -3.247 -25.515  22.521  1.00  2.170          H  
ATOM   3294  HE  ARG A 201      -6.039 -25.939  22.137  1.00  2.170          H  
ATOM   3295 1HH1 ARG A 201      -2.915 -26.907  20.747  1.00  2.170          H  
ATOM   3296 2HH1 ARG A 201      -3.550 -28.405  20.112  1.00  2.170          H  
ATOM   3297 1HH2 ARG A 201      -6.795 -27.887  21.304  1.00  2.170          H  
ATOM   3298 2HH2 ARG A 201      -5.726 -28.962  20.432  1.00  2.170          H  
ATOM   3299  N   SER A 202      -3.369 -22.622  26.284  1.00  1.050          N  
ATOM   3300  CA  SER A 202      -3.568 -23.096  27.649  1.00  1.020          C  
ATOM   3301  C   SER A 202      -4.288 -22.059  28.497  1.00  1.110          C  
ATOM   3302  O   SER A 202      -5.223 -22.396  29.224  1.00  1.120          O  
ATOM   3303  CB  SER A 202      -2.245 -23.428  28.297  1.00  1.440          C  
ATOM   3304  OG  SER A 202      -2.428 -23.883  29.614  1.00  1.440          O  
ATOM   3305  H   SER A 202      -2.414 -22.592  25.914  1.00  1.260          H  
ATOM   3306  HA  SER A 202      -4.181 -23.994  27.615  1.00  1.220          H  
ATOM   3307 1HB  SER A 202      -1.733 -24.188  27.707  1.00  1.730          H  
ATOM   3308 2HB  SER A 202      -1.613 -22.544  28.300  1.00  1.730          H  
ATOM   3309  HG  SER A 202      -1.544 -23.970  29.982  1.00  1.730          H  
ATOM   3310  N   VAL A 203      -3.866 -20.793  28.405  1.00  1.250          N  
ATOM   3311  CA  VAL A 203      -4.519 -19.733  29.167  1.00  1.460          C  
ATOM   3312  C   VAL A 203      -5.979 -19.560  28.727  1.00  1.530          C  
ATOM   3313  O   VAL A 203      -6.871 -19.386  29.572  1.00  1.620          O  
ATOM   3314  CB  VAL A 203      -3.752 -18.401  29.016  1.00  1.960          C  
ATOM   3315  CG1 VAL A 203      -4.548 -17.245  29.649  1.00  1.960          C  
ATOM   3316  CG2 VAL A 203      -2.388 -18.537  29.695  1.00  1.960          C  
ATOM   3317  H   VAL A 203      -3.045 -20.594  27.824  1.00  1.500          H  
ATOM   3318  HA  VAL A 203      -4.506 -20.011  30.219  1.00  1.750          H  
ATOM   3319  HB  VAL A 203      -3.615 -18.181  27.954  1.00  2.350          H  
ATOM   3320 1HG1 VAL A 203      -3.988 -16.319  29.534  1.00  2.350          H  
ATOM   3321 2HG1 VAL A 203      -5.515 -17.134  29.162  1.00  2.350          H  
ATOM   3322 3HG1 VAL A 203      -4.699 -17.449  30.711  1.00  2.350          H  
ATOM   3323 1HG2 VAL A 203      -1.831 -17.608  29.585  1.00  2.350          H  
ATOM   3324 2HG2 VAL A 203      -2.532 -18.754  30.754  1.00  2.350          H  
ATOM   3325 3HG2 VAL A 203      -1.828 -19.347  29.236  1.00  2.350          H  
ATOM   3326  N   LEU A 204      -6.232 -19.568  27.418  1.00  1.570          N  
ATOM   3327  CA  LEU A 204      -7.595 -19.435  26.936  1.00  1.760          C  
ATOM   3328  C   LEU A 204      -8.424 -20.623  27.422  1.00  1.640          C  
ATOM   3329  O   LEU A 204      -9.585 -20.468  27.815  1.00  1.770          O  
ATOM   3330  CB  LEU A 204      -7.606 -19.390  25.401  1.00  2.390          C  
ATOM   3331  CG  LEU A 204      -6.977 -18.132  24.716  1.00  2.390          C  
ATOM   3332  CD1 LEU A 204      -6.885 -18.389  23.204  1.00  2.390          C  
ATOM   3333  CD2 LEU A 204      -7.813 -16.891  24.995  1.00  2.390          C  
ATOM   3334  H   LEU A 204      -5.457 -19.664  26.753  1.00  1.880          H  
ATOM   3335  HA  LEU A 204      -8.028 -18.529  27.349  1.00  2.110          H  
ATOM   3336 1HB  LEU A 204      -7.054 -20.258  25.041  1.00  2.870          H  
ATOM   3337 2HB  LEU A 204      -8.636 -19.480  25.059  1.00  2.870          H  
ATOM   3338  HG  LEU A 204      -5.975 -17.975  25.098  1.00  2.870          H  
ATOM   3339 1HD1 LEU A 204      -6.434 -17.531  22.706  1.00  2.870          H  
ATOM   3340 2HD1 LEU A 204      -6.272 -19.269  23.014  1.00  2.870          H  
ATOM   3341 3HD1 LEU A 204      -7.878 -18.554  22.790  1.00  2.870          H  
ATOM   3342 1HD2 LEU A 204      -7.352 -16.035  24.500  1.00  2.870          H  
ATOM   3343 2HD2 LEU A 204      -8.821 -17.035  24.606  1.00  2.870          H  
ATOM   3344 3HD2 LEU A 204      -7.862 -16.698  26.062  1.00  2.870          H  
ATOM   3345  N   ALA A 205      -7.824 -21.817  27.401  1.00  1.440          N  
ATOM   3346  CA  ALA A 205      -8.502 -23.003  27.869  1.00  1.410          C  
ATOM   3347  C   ALA A 205      -8.845 -22.872  29.349  1.00  1.390          C  
ATOM   3348  O   ALA A 205      -9.986 -23.134  29.741  1.00  1.490          O  
ATOM   3349  CB  ALA A 205      -7.621 -24.209  27.637  1.00  1.990          C  
ATOM   3350  H   ALA A 205      -6.884 -21.906  27.014  1.00  1.730          H  
ATOM   3351  HA  ALA A 205      -9.426 -23.116  27.308  1.00  1.690          H  
ATOM   3352 1HB  ALA A 205      -8.116 -25.092  27.967  1.00  2.380          H  
ATOM   3353 2HB  ALA A 205      -7.395 -24.289  26.576  1.00  2.380          H  
ATOM   3354 3HB  ALA A 205      -6.701 -24.101  28.191  1.00  2.380          H  
ATOM   3355  N   GLU A 206      -7.927 -22.338  30.170  1.00  1.320          N  
ATOM   3356  CA  GLU A 206      -8.233 -22.164  31.585  1.00  1.380          C  
ATOM   3357  C   GLU A 206      -9.478 -21.305  31.753  1.00  1.620          C  
ATOM   3358  O   GLU A 206     -10.375 -21.653  32.516  1.00  1.690          O  
ATOM   3359  CB  GLU A 206      -7.075 -21.529  32.360  1.00  1.910          C  
ATOM   3360  CG  GLU A 206      -7.360 -21.389  33.876  1.00  1.910          C  
ATOM   3361  CD  GLU A 206      -6.227 -20.805  34.656  1.00  1.910          C  
ATOM   3362  OE1 GLU A 206      -5.230 -20.491  34.070  1.00  1.910          O  
ATOM   3363  OE2 GLU A 206      -6.361 -20.673  35.847  1.00  1.910          O  
ATOM   3364  H   GLU A 206      -6.982 -22.146  29.821  1.00  1.580          H  
ATOM   3365  HA  GLU A 206      -8.431 -23.148  32.013  1.00  1.660          H  
ATOM   3366 1HB  GLU A 206      -6.174 -22.128  32.225  1.00  2.290          H  
ATOM   3367 2HB  GLU A 206      -6.869 -20.536  31.958  1.00  2.290          H  
ATOM   3368 1HG  GLU A 206      -8.230 -20.748  34.014  1.00  2.290          H  
ATOM   3369 2HG  GLU A 206      -7.604 -22.371  34.277  1.00  2.290          H  
ATOM   3370  N   PHE A 207      -9.573 -20.211  30.987  1.00  1.790          N  
ATOM   3371  CA  PHE A 207     -10.745 -19.328  31.046  1.00  2.070          C  
ATOM   3372  C   PHE A 207     -12.037 -20.123  30.833  1.00  2.160          C  
ATOM   3373  O   PHE A 207     -13.009 -19.977  31.585  1.00  2.370          O  
ATOM   3374  CB  PHE A 207     -10.644 -18.208  30.004  1.00  2.790          C  
ATOM   3375  CG  PHE A 207     -11.848 -17.332  29.952  1.00  2.790          C  
ATOM   3376  CD1 PHE A 207     -12.035 -16.319  30.875  1.00  2.790          C  
ATOM   3377  CD2 PHE A 207     -12.810 -17.526  28.969  1.00  2.790          C  
ATOM   3378  CE1 PHE A 207     -13.157 -15.521  30.818  1.00  2.790          C  
ATOM   3379  CE2 PHE A 207     -13.927 -16.735  28.911  1.00  2.790          C  
ATOM   3380  CZ  PHE A 207     -14.103 -15.729  29.837  1.00  2.790          C  
ATOM   3381  H   PHE A 207      -8.770 -19.966  30.395  1.00  2.150          H  
ATOM   3382  HA  PHE A 207     -10.781 -18.874  32.031  1.00  2.480          H  
ATOM   3383 1HB  PHE A 207      -9.772 -17.593  30.218  1.00  3.340          H  
ATOM   3384 2HB  PHE A 207     -10.503 -18.631  29.025  1.00  3.340          H  
ATOM   3385  HD1 PHE A 207     -11.289 -16.156  31.652  1.00  3.340          H  
ATOM   3386  HD2 PHE A 207     -12.675 -18.321  28.236  1.00  3.340          H  
ATOM   3387  HE1 PHE A 207     -13.298 -14.727  31.550  1.00  3.340          H  
ATOM   3388  HE2 PHE A 207     -14.673 -16.903  28.135  1.00  3.340          H  
ATOM   3389  HZ  PHE A 207     -14.990 -15.100  29.793  1.00  3.340          H  
ATOM   3390  N   GLU A 208     -12.028 -20.992  29.825  1.00  2.040          N  
ATOM   3391  CA  GLU A 208     -13.168 -21.839  29.467  1.00  2.190          C  
ATOM   3392  C   GLU A 208     -13.303 -23.127  30.318  1.00  2.110          C  
ATOM   3393  O   GLU A 208     -14.163 -23.962  30.024  1.00  2.240          O  
ATOM   3394  CB  GLU A 208     -13.101 -22.236  27.985  1.00  3.010          C  
ATOM   3395  CG  GLU A 208     -13.252 -21.075  27.004  1.00  3.010          C  
ATOM   3396  CD  GLU A 208     -13.255 -21.509  25.549  1.00  3.010          C  
ATOM   3397  OE1 GLU A 208     -13.083 -22.680  25.288  1.00  3.010          O  
ATOM   3398  OE2 GLU A 208     -13.443 -20.665  24.702  1.00  3.010          O  
ATOM   3399  H   GLU A 208     -11.186 -21.015  29.229  1.00  2.450          H  
ATOM   3400  HA  GLU A 208     -14.072 -21.251  29.618  1.00  2.630          H  
ATOM   3401 1HB  GLU A 208     -12.135 -22.710  27.790  1.00  3.610          H  
ATOM   3402 2HB  GLU A 208     -13.875 -22.968  27.765  1.00  3.610          H  
ATOM   3403 1HG  GLU A 208     -14.174 -20.539  27.223  1.00  3.610          H  
ATOM   3404 2HG  GLU A 208     -12.419 -20.392  27.162  1.00  3.610          H  
ATOM   3405  N   GLU A 209     -12.460 -23.277  31.354  1.00  1.950          N  
ATOM   3406  CA  GLU A 209     -12.382 -24.420  32.274  1.00  1.920          C  
ATOM   3407  C   GLU A 209     -11.948 -25.731  31.611  1.00  1.900          C  
ATOM   3408  O   GLU A 209     -12.398 -26.818  31.982  1.00  2.020          O  
ATOM   3409  CB  GLU A 209     -13.727 -24.645  33.006  1.00  2.700          C  
ATOM   3410  CG  GLU A 209     -14.195 -23.464  33.869  1.00  2.700          C  
ATOM   3411  CD  GLU A 209     -15.462 -23.746  34.683  1.00  2.700          C  
ATOM   3412  OE1 GLU A 209     -16.039 -24.798  34.534  1.00  2.700          O  
ATOM   3413  OE2 GLU A 209     -15.837 -22.895  35.457  1.00  2.700          O  
ATOM   3414  H   GLU A 209     -11.777 -22.537  31.539  1.00  2.340          H  
ATOM   3415  HA  GLU A 209     -11.632 -24.171  33.026  1.00  2.300          H  
ATOM   3416 1HB  GLU A 209     -14.512 -24.876  32.292  1.00  3.240          H  
ATOM   3417 2HB  GLU A 209     -13.634 -25.506  33.666  1.00  3.240          H  
ATOM   3418 1HG  GLU A 209     -13.391 -23.196  34.551  1.00  3.240          H  
ATOM   3419 2HG  GLU A 209     -14.374 -22.609  33.216  1.00  3.240          H  
ATOM   3420  N   LEU A 210     -11.022 -25.632  30.664  1.00  1.790          N  
ATOM   3421  CA  LEU A 210     -10.451 -26.787  29.997  1.00  1.800          C  
ATOM   3422  C   LEU A 210      -9.005 -27.023  30.402  1.00  1.720          C  
ATOM   3423  O   LEU A 210      -8.165 -26.129  30.331  1.00  1.720          O  
ATOM   3424  CB  LEU A 210     -10.556 -26.615  28.476  1.00  2.520          C  
ATOM   3425  CG  LEU A 210      -9.801 -27.656  27.588  1.00  2.520          C  
ATOM   3426  CD1 LEU A 210     -10.400 -29.044  27.747  1.00  2.520          C  
ATOM   3427  CD2 LEU A 210      -9.865 -27.195  26.142  1.00  2.520          C  
ATOM   3428  H   LEU A 210     -10.682 -24.706  30.397  1.00  2.150          H  
ATOM   3429  HA  LEU A 210     -11.031 -27.660  30.285  1.00  2.160          H  
ATOM   3430 1HB  LEU A 210     -11.611 -26.689  28.218  1.00  3.020          H  
ATOM   3431 2HB  LEU A 210     -10.241 -25.618  28.215  1.00  3.020          H  
ATOM   3432  HG  LEU A 210      -8.759 -27.711  27.896  1.00  3.020          H  
ATOM   3433 1HD1 LEU A 210      -9.847 -29.745  27.119  1.00  3.020          H  
ATOM   3434 2HD1 LEU A 210     -10.334 -29.373  28.775  1.00  3.020          H  
ATOM   3435 3HD1 LEU A 210     -11.445 -29.028  27.441  1.00  3.020          H  
ATOM   3436 1HD2 LEU A 210      -9.326 -27.902  25.513  1.00  3.020          H  
ATOM   3437 2HD2 LEU A 210     -10.905 -27.140  25.820  1.00  3.020          H  
ATOM   3438 3HD2 LEU A 210      -9.408 -26.211  26.054  1.00  3.020          H  
ATOM   3439  N   ASN A 211      -8.711 -28.241  30.825  1.00  1.800          N  
ATOM   3440  CA  ASN A 211      -7.352 -28.605  31.178  1.00  1.800          C  
ATOM   3441  C   ASN A 211      -6.704 -29.255  29.967  1.00  1.660          C  
ATOM   3442  O   ASN A 211      -7.075 -30.364  29.584  1.00  1.780          O  
ATOM   3443  CB  ASN A 211      -7.295 -29.518  32.385  1.00  2.520          C  
ATOM   3444  CG  ASN A 211      -5.858 -29.776  32.858  1.00  2.520          C  
ATOM   3445  OD1 ASN A 211      -4.859 -29.551  32.138  1.00  2.520          O  
ATOM   3446  ND2 ASN A 211      -5.742 -30.249  34.081  1.00  2.520          N  
ATOM   3447  H   ASN A 211      -9.455 -28.923  30.888  1.00  2.160          H  
ATOM   3448  HA  ASN A 211      -6.787 -27.699  31.404  1.00  2.160          H  
ATOM   3449 1HB  ASN A 211      -7.864 -29.075  33.203  1.00  3.020          H  
ATOM   3450 2HB  ASN A 211      -7.758 -30.474  32.140  1.00  3.020          H  
ATOM   3451 1HD2 ASN A 211      -4.835 -30.444  34.460  1.00  3.020          H  
ATOM   3452 2HD2 ASN A 211      -6.559 -30.420  34.632  1.00  3.020          H  
ATOM   3453  N   VAL A 212      -5.768 -28.557  29.338  1.00  1.590          N  
ATOM   3454  CA  VAL A 212      -5.155 -29.072  28.116  1.00  1.530          C  
ATOM   3455  C   VAL A 212      -3.930 -29.937  28.404  1.00  1.440          C  
ATOM   3456  O   VAL A 212      -3.315 -30.464  27.480  1.00  1.480          O  
ATOM   3457  CB  VAL A 212      -4.772 -27.922  27.156  1.00  2.170          C  
ATOM   3458  CG1 VAL A 212      -6.008 -27.128  26.816  1.00  2.170          C  
ATOM   3459  CG2 VAL A 212      -3.711 -27.011  27.788  1.00  2.170          C  
ATOM   3460  H   VAL A 212      -5.512 -27.652  29.713  1.00  1.910          H  
ATOM   3461  HA  VAL A 212      -5.893 -29.694  27.607  1.00  1.840          H  
ATOM   3462  HB  VAL A 212      -4.378 -28.349  26.233  1.00  2.600          H  
ATOM   3463 1HG1 VAL A 212      -5.756 -26.323  26.125  1.00  2.600          H  
ATOM   3464 2HG1 VAL A 212      -6.744 -27.785  26.357  1.00  2.600          H  
ATOM   3465 3HG1 VAL A 212      -6.412 -26.712  27.727  1.00  2.600          H  
ATOM   3466 1HG2 VAL A 212      -3.453 -26.223  27.083  1.00  2.600          H  
ATOM   3467 2HG2 VAL A 212      -4.092 -26.563  28.703  1.00  2.600          H  
ATOM   3468 3HG2 VAL A 212      -2.825 -27.586  28.012  1.00  2.600          H  
ATOM   3469  N   GLU A 213      -3.536 -30.008  29.680  1.00  1.450          N  
ATOM   3470  CA  GLU A 213      -2.400 -30.809  30.142  1.00  1.530          C  
ATOM   3471  C   GLU A 213      -1.134 -30.610  29.305  1.00  1.460          C  
ATOM   3472  O   GLU A 213      -0.447 -31.577  28.970  1.00  1.590          O  
ATOM   3473  CB  GLU A 213      -2.783 -32.299  30.159  1.00  2.110          C  
ATOM   3474  CG  GLU A 213      -3.960 -32.650  31.091  1.00  2.110          C  
ATOM   3475  CD  GLU A 213      -4.242 -34.147  31.186  1.00  2.110          C  
ATOM   3476  OE1 GLU A 213      -3.714 -34.888  30.392  1.00  2.110          O  
ATOM   3477  OE2 GLU A 213      -4.978 -34.542  32.064  1.00  2.110          O  
ATOM   3478  H   GLU A 213      -4.110 -29.549  30.385  1.00  1.740          H  
ATOM   3479  HA  GLU A 213      -2.176 -30.506  31.165  1.00  1.840          H  
ATOM   3480 1HB  GLU A 213      -3.051 -32.616  29.151  1.00  2.530          H  
ATOM   3481 2HB  GLU A 213      -1.925 -32.892  30.471  1.00  2.530          H  
ATOM   3482 1HG  GLU A 213      -3.748 -32.265  32.086  1.00  2.530          H  
ATOM   3483 2HG  GLU A 213      -4.855 -32.144  30.723  1.00  2.530          H  
ATOM   3484  N   GLN A 214      -0.793 -29.365  28.992  1.00  1.370          N  
ATOM   3485  CA  GLN A 214       0.362 -29.117  28.139  1.00  1.330          C  
ATOM   3486  C   GLN A 214       1.424 -28.239  28.778  1.00  1.280          C  
ATOM   3487  O   GLN A 214       1.144 -27.149  29.280  1.00  1.350          O  
ATOM   3488  CB  GLN A 214      -0.111 -28.508  26.804  1.00  1.880          C  
ATOM   3489  CG  GLN A 214       0.994 -28.158  25.790  1.00  1.880          C  
ATOM   3490  CD  GLN A 214       1.698 -29.398  25.232  1.00  1.880          C  
ATOM   3491  OE1 GLN A 214       1.058 -30.334  24.712  1.00  1.880          O  
ATOM   3492  NE2 GLN A 214       3.028 -29.416  25.331  1.00  1.880          N  
ATOM   3493  H   GLN A 214      -1.368 -28.604  29.319  1.00  1.640          H  
ATOM   3494  HA  GLN A 214       0.829 -30.075  27.916  1.00  1.600          H  
ATOM   3495 1HB  GLN A 214      -0.814 -29.195  26.326  1.00  2.250          H  
ATOM   3496 2HB  GLN A 214      -0.648 -27.586  27.004  1.00  2.250          H  
ATOM   3497 1HG  GLN A 214       0.538 -27.632  24.951  1.00  2.250          H  
ATOM   3498 2HG  GLN A 214       1.740 -27.515  26.254  1.00  2.250          H  
ATOM   3499 1HE2 GLN A 214       3.552 -30.192  24.978  1.00  2.250          H  
ATOM   3500 2HE2 GLN A 214       3.527 -28.635  25.790  1.00  2.250          H  
ATOM   3501  N   VAL A 215       2.654 -28.735  28.746  1.00  1.240          N  
ATOM   3502  CA  VAL A 215       3.813 -27.993  29.220  1.00  1.180          C  
ATOM   3503  C   VAL A 215       4.216 -27.007  28.139  1.00  1.160          C  
ATOM   3504  O   VAL A 215       4.308 -27.372  26.964  1.00  1.300          O  
ATOM   3505  CB  VAL A 215       4.994 -28.925  29.542  1.00  1.680          C  
ATOM   3506  CG1 VAL A 215       6.243 -28.095  29.929  1.00  1.680          C  
ATOM   3507  CG2 VAL A 215       4.595 -29.850  30.679  1.00  1.680          C  
ATOM   3508  H   VAL A 215       2.769 -29.669  28.370  1.00  1.490          H  
ATOM   3509  HA  VAL A 215       3.538 -27.442  30.120  1.00  1.420          H  
ATOM   3510  HB  VAL A 215       5.247 -29.513  28.662  1.00  2.010          H  
ATOM   3511 1HG1 VAL A 215       7.059 -28.765  30.153  1.00  2.010          H  
ATOM   3512 2HG1 VAL A 215       6.544 -27.444  29.112  1.00  2.010          H  
ATOM   3513 3HG1 VAL A 215       6.024 -27.493  30.808  1.00  2.010          H  
ATOM   3514 1HG2 VAL A 215       5.424 -30.521  30.910  1.00  2.010          H  
ATOM   3515 2HG2 VAL A 215       4.349 -29.258  31.559  1.00  2.010          H  
ATOM   3516 3HG2 VAL A 215       3.726 -30.438  30.387  1.00  2.010          H  
ATOM   3517  N   ASN A 216       4.442 -25.755  28.520  1.00  1.140          N  
ATOM   3518  CA  ASN A 216       4.787 -24.737  27.544  1.00  1.260          C  
ATOM   3519  C   ASN A 216       6.181 -24.113  27.766  1.00  1.180          C  
ATOM   3520  O   ASN A 216       6.309 -23.175  28.551  1.00  1.210          O  
ATOM   3521  CB  ASN A 216       3.693 -23.703  27.538  1.00  1.720          C  
ATOM   3522  CG  ASN A 216       2.419 -24.337  27.059  1.00  1.720          C  
ATOM   3523  OD1 ASN A 216       2.385 -24.756  25.916  1.00  1.720          O  
ATOM   3524  ND2 ASN A 216       1.400 -24.427  27.872  1.00  1.720          N  
ATOM   3525  H   ASN A 216       4.352 -25.514  29.499  1.00  1.370          H  
ATOM   3526  HA  ASN A 216       4.747 -25.195  26.567  1.00  1.510          H  
ATOM   3527 1HB  ASN A 216       3.547 -23.292  28.536  1.00  2.060          H  
ATOM   3528 2HB  ASN A 216       3.961 -22.887  26.867  1.00  2.060          H  
ATOM   3529 1HD2 ASN A 216       0.550 -24.855  27.559  1.00  2.060          H  
ATOM   3530 2HD2 ASN A 216       1.455 -24.094  28.811  1.00  2.060          H  
ATOM   3531  N   PRO A 217       7.246 -24.652  27.126  1.00  1.120          N  
ATOM   3532  CA  PRO A 217       8.642 -24.257  27.241  1.00  1.060          C  
ATOM   3533  C   PRO A 217       8.898 -22.986  26.440  1.00  1.060          C  
ATOM   3534  O   PRO A 217       8.088 -22.619  25.598  1.00  1.150          O  
ATOM   3535  CB  PRO A 217       9.376 -25.457  26.635  1.00  1.590          C  
ATOM   3536  CG  PRO A 217       8.437 -25.976  25.604  1.00  1.590          C  
ATOM   3537  CD  PRO A 217       7.051 -25.760  26.167  1.00  1.590          C  
ATOM   3538  HA  PRO A 217       8.896 -24.113  28.299  1.00  1.270          H  
ATOM   3539 1HB  PRO A 217      10.331 -25.129  26.193  1.00  1.910          H  
ATOM   3540 2HB  PRO A 217       9.612 -26.196  27.416  1.00  1.910          H  
ATOM   3541 1HG  PRO A 217       8.581 -25.423  24.665  1.00  1.910          H  
ATOM   3542 2HG  PRO A 217       8.639 -27.033  25.373  1.00  1.910          H  
ATOM   3543 1HD  PRO A 217       6.422 -25.447  25.323  1.00  1.910          H  
ATOM   3544 2HD  PRO A 217       6.689 -26.668  26.652  1.00  1.910          H  
ATOM   3545  N   TYR A 218      10.051 -22.364  26.657  1.00  1.040          N  
ATOM   3546  CA  TYR A 218      10.431 -21.184  25.885  1.00  1.110          C  
ATOM   3547  C   TYR A 218      11.603 -21.538  24.972  1.00  1.040          C  
ATOM   3548  O   TYR A 218      12.447 -22.358  25.366  1.00  1.130          O  
ATOM   3549  CB  TYR A 218      10.921 -20.099  26.845  1.00  1.530          C  
ATOM   3550  CG  TYR A 218       9.946 -19.735  27.920  1.00  1.530          C  
ATOM   3551  CD1 TYR A 218      10.050 -20.392  29.147  1.00  1.530          C  
ATOM   3552  CD2 TYR A 218       8.968 -18.787  27.723  1.00  1.530          C  
ATOM   3553  CE1 TYR A 218       9.191 -20.096  30.170  1.00  1.530          C  
ATOM   3554  CE2 TYR A 218       8.095 -18.493  28.756  1.00  1.530          C  
ATOM   3555  CZ  TYR A 218       8.210 -19.146  29.979  1.00  1.530          C  
ATOM   3556  OH  TYR A 218       7.336 -18.858  31.002  1.00  1.530          O  
ATOM   3557  H   TYR A 218      10.662 -22.700  27.380  1.00  1.250          H  
ATOM   3558  HA  TYR A 218       9.591 -20.845  25.278  1.00  1.330          H  
ATOM   3559 1HB  TYR A 218      11.849 -20.425  27.319  1.00  1.830          H  
ATOM   3560 2HB  TYR A 218      11.149 -19.197  26.281  1.00  1.830          H  
ATOM   3561  HD1 TYR A 218      10.822 -21.143  29.297  1.00  1.830          H  
ATOM   3562  HD2 TYR A 218       8.881 -18.273  26.763  1.00  1.830          H  
ATOM   3563  HE1 TYR A 218       9.278 -20.612  31.129  1.00  1.830          H  
ATOM   3564  HE2 TYR A 218       7.319 -17.748  28.609  1.00  1.830          H  
ATOM   3565  HH  TYR A 218       7.689 -19.207  31.858  1.00  1.830          H  
ATOM   3566  N   ALA A 219      11.686 -20.903  23.774  1.00  1.050          N  
ATOM   3567  CA  ALA A 219      12.857 -21.069  22.893  1.00  1.130          C  
ATOM   3568  C   ALA A 219      13.106 -19.884  21.915  1.00  1.240          C  
ATOM   3569  O   ALA A 219      13.393 -20.137  20.746  1.00  1.460          O  
ATOM   3570  CB  ALA A 219      12.683 -22.330  22.062  1.00  1.550          C  
ATOM   3571  H   ALA A 219      10.931 -20.283  23.462  1.00  1.260          H  
ATOM   3572  HA  ALA A 219      13.739 -21.178  23.527  1.00  1.360          H  
ATOM   3573 1HB  ALA A 219      13.568 -22.489  21.438  1.00  1.860          H  
ATOM   3574 2HB  ALA A 219      12.549 -23.185  22.722  1.00  1.860          H  
ATOM   3575 3HB  ALA A 219      11.805 -22.230  21.423  1.00  1.860          H  
ATOM   3576  N   PRO A 220      13.056 -18.594  22.334  1.00  1.280          N  
ATOM   3577  CA  PRO A 220      13.216 -17.417  21.455  1.00  1.430          C  
ATOM   3578  C   PRO A 220      14.551 -17.275  20.699  1.00  1.300          C  
ATOM   3579  O   PRO A 220      14.595 -16.673  19.629  1.00  1.420          O  
ATOM   3580  CB  PRO A 220      13.044 -16.257  22.447  1.00  2.150          C  
ATOM   3581  CG  PRO A 220      13.366 -16.849  23.822  1.00  2.150          C  
ATOM   3582  CD  PRO A 220      12.880 -18.272  23.759  1.00  2.150          C  
ATOM   3583  HA  PRO A 220      12.395 -17.405  20.725  1.00  1.720          H  
ATOM   3584 1HB  PRO A 220      13.724 -15.432  22.169  1.00  2.570          H  
ATOM   3585 2HB  PRO A 220      12.017 -15.861  22.380  1.00  2.570          H  
ATOM   3586 1HG  PRO A 220      14.447 -16.778  24.026  1.00  2.570          H  
ATOM   3587 2HG  PRO A 220      12.861 -16.271  24.610  1.00  2.570          H  
ATOM   3588 1HD  PRO A 220      13.498 -18.920  24.407  1.00  2.570          H  
ATOM   3589 2HD  PRO A 220      11.818 -18.290  24.035  1.00  2.570          H  
ATOM   3590  N   GLY A 221      15.625 -17.852  21.229  1.00  1.290          N  
ATOM   3591  CA  GLY A 221      16.948 -17.816  20.601  1.00  1.380          C  
ATOM   3592  C   GLY A 221      17.710 -16.489  20.756  1.00  1.320          C  
ATOM   3593  O   GLY A 221      17.132 -15.424  21.002  1.00  1.620          O  
ATOM   3594  H   GLY A 221      15.559 -18.319  22.120  1.00  1.550          H  
ATOM   3595 1HA  GLY A 221      17.550 -18.611  21.035  1.00  1.660          H  
ATOM   3596 2HA  GLY A 221      16.851 -18.056  19.543  1.00  1.660          H  
ATOM   3597  N   LEU A 222      19.037 -16.574  20.612  1.00  1.220          N  
ATOM   3598  CA  LEU A 222      19.926 -15.414  20.684  1.00  1.330          C  
ATOM   3599  C   LEU A 222      21.049 -15.475  19.641  1.00  1.400          C  
ATOM   3600  O   LEU A 222      21.929 -16.323  19.737  1.00  2.100          O  
ATOM   3601  CB  LEU A 222      20.578 -15.317  22.077  1.00  1.820          C  
ATOM   3602  CG  LEU A 222      19.651 -14.980  23.290  1.00  1.820          C  
ATOM   3603  CD1 LEU A 222      19.132 -16.290  23.983  1.00  1.820          C  
ATOM   3604  CD2 LEU A 222      20.433 -14.130  24.266  1.00  1.820          C  
ATOM   3605  H   LEU A 222      19.434 -17.502  20.443  1.00  1.460          H  
ATOM   3606  HA  LEU A 222      19.337 -14.516  20.499  1.00  1.600          H  
ATOM   3607 1HB  LEU A 222      21.061 -16.274  22.288  1.00  2.180          H  
ATOM   3608 2HB  LEU A 222      21.354 -14.553  22.032  1.00  2.180          H  
ATOM   3609  HG  LEU A 222      18.780 -14.423  22.937  1.00  2.180          H  
ATOM   3610 1HD1 LEU A 222      18.484 -16.024  24.827  1.00  2.180          H  
ATOM   3611 2HD1 LEU A 222      18.570 -16.894  23.299  1.00  2.180          H  
ATOM   3612 3HD1 LEU A 222      19.977 -16.870  24.346  1.00  2.180          H  
ATOM   3613 1HD2 LEU A 222      19.796 -13.870  25.114  1.00  2.180          H  
ATOM   3614 2HD2 LEU A 222      21.289 -14.692  24.610  1.00  2.180          H  
ATOM   3615 3HD2 LEU A 222      20.767 -13.214  23.770  1.00  2.180          H  
ATOM   3616  N   ARG A 223      21.037 -14.612  18.629  1.00  1.410          N  
ATOM   3617  CA  ARG A 223      22.103 -14.636  17.613  1.00  1.450          C  
ATOM   3618  C   ARG A 223      22.415 -16.028  17.056  1.00  1.310          C  
ATOM   3619  O   ARG A 223      23.576 -16.412  16.929  1.00  1.860          O  
ATOM   3620  CB  ARG A 223      23.363 -13.990  18.148  1.00  2.010          C  
ATOM   3621  CG  ARG A 223      23.176 -12.531  18.502  1.00  2.010          C  
ATOM   3622  CD  ARG A 223      24.418 -11.921  18.989  1.00  2.010          C  
ATOM   3623  NE  ARG A 223      24.810 -12.481  20.265  1.00  2.010          N  
ATOM   3624  CZ  ARG A 223      24.317 -12.092  21.462  1.00  2.010          C  
ATOM   3625  NH1 ARG A 223      23.412 -11.122  21.541  1.00  2.010          N  
ATOM   3626  NH2 ARG A 223      24.742 -12.676  22.546  1.00  2.010          N  
ATOM   3627  H   ARG A 223      20.293 -13.929  18.568  1.00  1.690          H  
ATOM   3628  HA  ARG A 223      21.775 -14.013  16.782  1.00  1.740          H  
ATOM   3629 1HB  ARG A 223      23.708 -14.526  19.032  1.00  2.420          H  
ATOM   3630 2HB  ARG A 223      24.152 -14.053  17.399  1.00  2.420          H  
ATOM   3631 1HG  ARG A 223      22.852 -11.986  17.619  1.00  2.420          H  
ATOM   3632 2HG  ARG A 223      22.415 -12.447  19.274  1.00  2.420          H  
ATOM   3633 1HD  ARG A 223      25.215 -12.123  18.273  1.00  2.420          H  
ATOM   3634 2HD  ARG A 223      24.297 -10.844  19.092  1.00  2.420          H  
ATOM   3635  HE  ARG A 223      25.501 -13.224  20.259  1.00  2.420          H  
ATOM   3636 1HH1 ARG A 223      23.080 -10.663  20.709  1.00  2.420          H  
ATOM   3637 2HH1 ARG A 223      23.040 -10.804  22.455  1.00  2.420          H  
ATOM   3638 1HH2 ARG A 223      25.429 -13.416  22.481  1.00  2.420          H  
ATOM   3639 2HH2 ARG A 223      24.374 -12.380  23.436  1.00  2.420          H  
ATOM   3640  N   TYR A 224      21.360 -16.752  16.704  1.00  1.300          N  
ATOM   3641  CA  TYR A 224      21.378 -18.103  16.135  1.00  1.400          C  
ATOM   3642  C   TYR A 224      21.739 -19.256  17.066  1.00  1.170          C  
ATOM   3643  O   TYR A 224      21.905 -20.412  16.630  1.00  1.510          O  
ATOM   3644  CB  TYR A 224      22.245 -18.145  14.888  1.00  1.920          C  
ATOM   3645  CG  TYR A 224      21.682 -17.333  13.738  1.00  1.920          C  
ATOM   3646  CD1 TYR A 224      22.459 -16.404  13.091  1.00  1.920          C  
ATOM   3647  CD2 TYR A 224      20.368 -17.543  13.325  1.00  1.920          C  
ATOM   3648  CE1 TYR A 224      21.933 -15.719  12.018  1.00  1.920          C  
ATOM   3649  CE2 TYR A 224      19.866 -16.886  12.292  1.00  1.920          C  
ATOM   3650  CZ  TYR A 224      20.630 -15.977  11.614  1.00  1.920          C  
ATOM   3651  OH  TYR A 224      20.113 -15.319  10.534  1.00  1.920          O  
ATOM   3652  H   TYR A 224      20.457 -16.310  16.870  1.00  1.560          H  
ATOM   3653  HA  TYR A 224      20.370 -18.312  15.822  1.00  1.680          H  
ATOM   3654 1HB  TYR A 224      23.237 -17.783  15.091  1.00  2.300          H  
ATOM   3655 2HB  TYR A 224      22.374 -19.159  14.582  1.00  2.300          H  
ATOM   3656  HD1 TYR A 224      23.485 -16.223  13.410  1.00  2.300          H  
ATOM   3657  HD2 TYR A 224      19.735 -18.264  13.816  1.00  2.300          H  
ATOM   3658  HE1 TYR A 224      22.538 -14.988  11.483  1.00  2.300          H  
ATOM   3659  HE2 TYR A 224      18.852 -17.098  11.998  1.00  2.300          H  
ATOM   3660  HH  TYR A 224      19.166 -15.590  10.414  1.00  2.300          H  
ATOM   3661  N   GLU A 225      21.760 -18.961  18.349  1.00  1.140          N  
ATOM   3662  CA  GLU A 225      21.878 -19.958  19.385  1.00  1.050          C  
ATOM   3663  C   GLU A 225      20.492 -20.248  19.942  1.00  1.040          C  
ATOM   3664  O   GLU A 225      19.730 -19.328  20.259  1.00  1.280          O  
ATOM   3665  CB  GLU A 225      22.773 -19.458  20.508  1.00  1.510          C  
ATOM   3666  CG  GLU A 225      22.939 -20.405  21.646  1.00  1.510          C  
ATOM   3667  CD  GLU A 225      23.769 -19.829  22.689  1.00  1.510          C  
ATOM   3668  OE1 GLU A 225      23.258 -19.126  23.522  1.00  1.510          O  
ATOM   3669  OE2 GLU A 225      24.926 -20.050  22.653  1.00  1.510          O  
ATOM   3670  H   GLU A 225      21.721 -17.979  18.631  1.00  1.370          H  
ATOM   3671  HA  GLU A 225      22.289 -20.875  18.966  1.00  1.260          H  
ATOM   3672 1HB  GLU A 225      23.757 -19.255  20.106  1.00  1.810          H  
ATOM   3673 2HB  GLU A 225      22.378 -18.525  20.904  1.00  1.810          H  
ATOM   3674 1HG  GLU A 225      21.967 -20.635  22.077  1.00  1.810          H  
ATOM   3675 2HG  GLU A 225      23.379 -21.335  21.283  1.00  1.810          H  
ATOM   3676  N   GLU A 226      20.138 -21.513  20.062  1.00  1.070          N  
ATOM   3677  CA  GLU A 226      18.880 -21.853  20.683  1.00  1.220          C  
ATOM   3678  C   GLU A 226      19.134 -22.143  22.148  1.00  1.110          C  
ATOM   3679  O   GLU A 226      20.067 -22.864  22.505  1.00  1.030          O  
ATOM   3680  CB  GLU A 226      18.182 -23.054  20.043  1.00  1.650          C  
ATOM   3681  CG  GLU A 226      16.823 -23.367  20.714  1.00  1.650          C  
ATOM   3682  CD  GLU A 226      16.082 -24.513  20.142  1.00  1.650          C  
ATOM   3683  OE1 GLU A 226      16.343 -25.628  20.527  1.00  1.650          O  
ATOM   3684  OE2 GLU A 226      15.226 -24.278  19.344  1.00  1.650          O  
ATOM   3685  H   GLU A 226      20.777 -22.244  19.769  1.00  1.280          H  
ATOM   3686  HA  GLU A 226      18.206 -21.002  20.614  1.00  1.460          H  
ATOM   3687 1HB  GLU A 226      18.006 -22.859  18.992  1.00  1.980          H  
ATOM   3688 2HB  GLU A 226      18.817 -23.930  20.116  1.00  1.980          H  
ATOM   3689 1HG  GLU A 226      17.002 -23.595  21.752  1.00  1.980          H  
ATOM   3690 2HG  GLU A 226      16.193 -22.475  20.674  1.00  1.980          H  
ATOM   3691  N   GLN A 227      18.293 -21.579  22.990  1.00  1.170          N  
ATOM   3692  CA  GLN A 227      18.312 -21.819  24.417  1.00  1.160          C  
ATOM   3693  C   GLN A 227      16.938 -22.186  24.838  1.00  1.240          C  
ATOM   3694  O   GLN A 227      16.030 -21.370  24.670  1.00  1.470          O  
ATOM   3695  CB  GLN A 227      18.683 -20.578  25.221  1.00  1.630          C  
ATOM   3696  CG  GLN A 227      18.577 -20.810  26.753  1.00  1.630          C  
ATOM   3697  CD  GLN A 227      18.885 -19.590  27.554  1.00  1.630          C  
ATOM   3698  OE1 GLN A 227      19.976 -19.024  27.429  1.00  1.630          O  
ATOM   3699  NE2 GLN A 227      17.955 -19.150  28.392  1.00  1.630          N  
ATOM   3700  H   GLN A 227      17.573 -20.987  22.609  1.00  1.400          H  
ATOM   3701  HA  GLN A 227      18.986 -22.645  24.650  1.00  1.390          H  
ATOM   3702 1HB  GLN A 227      19.700 -20.281  24.980  1.00  1.950          H  
ATOM   3703 2HB  GLN A 227      18.025 -19.750  24.956  1.00  1.950          H  
ATOM   3704 1HG  GLN A 227      17.562 -21.101  27.019  1.00  1.950          H  
ATOM   3705 2HG  GLN A 227      19.271 -21.601  27.036  1.00  1.950          H  
ATOM   3706 1HE2 GLN A 227      18.134 -18.349  28.954  1.00  1.950          H  
ATOM   3707 2HE2 GLN A 227      17.037 -19.609  28.492  1.00  1.950          H  
ATOM   3708  N   THR A 228      16.765 -23.356  25.421  1.00  1.070          N  
ATOM   3709  CA  THR A 228      15.432 -23.676  25.857  1.00  1.110          C  
ATOM   3710  C   THR A 228      15.487 -24.014  27.307  1.00  1.070          C  
ATOM   3711  O   THR A 228      16.537 -24.378  27.862  1.00  0.940          O  
ATOM   3712  CB  THR A 228      14.830 -24.923  25.183  1.00  1.540          C  
ATOM   3713  OG1 THR A 228      15.450 -26.116  25.723  1.00  1.540          O  
ATOM   3714  CG2 THR A 228      15.128 -24.859  23.695  1.00  1.540          C  
ATOM   3715  H   THR A 228      17.542 -24.021  25.518  1.00  1.280          H  
ATOM   3716  HA  THR A 228      14.776 -22.820  25.726  1.00  1.330          H  
ATOM   3717  HB  THR A 228      13.751 -24.954  25.349  1.00  1.850          H  
ATOM   3718  HG1 THR A 228      15.056 -26.310  26.637  1.00  1.850          H  
ATOM   3719 1HG2 THR A 228      14.714 -25.731  23.197  1.00  1.850          H  
ATOM   3720 2HG2 THR A 228      14.693 -23.963  23.279  1.00  1.850          H  
ATOM   3721 3HG2 THR A 228      16.201 -24.841  23.539  1.00  1.850          H  
ATOM   3722  N   THR A 229      14.333 -23.968  27.915  1.00  1.270          N  
ATOM   3723  CA  THR A 229      14.228 -24.429  29.285  1.00  1.310          C  
ATOM   3724  C   THR A 229      14.586 -25.917  29.242  1.00  1.270          C  
ATOM   3725  O   THR A 229      14.268 -26.590  28.246  1.00  1.430          O  
ATOM   3726  CB  THR A 229      12.817 -24.174  29.857  1.00  1.820          C  
ATOM   3727  OG1 THR A 229      12.801 -24.461  31.250  1.00  1.820          O  
ATOM   3728  CG2 THR A 229      11.794 -25.052  29.164  1.00  1.820          C  
ATOM   3729  H   THR A 229      13.541 -23.601  27.374  1.00  1.520          H  
ATOM   3730  HA  THR A 229      14.961 -23.910  29.906  1.00  1.570          H  
ATOM   3731  HB  THR A 229      12.550 -23.132  29.701  1.00  2.180          H  
ATOM   3732  HG1 THR A 229      13.317 -23.798  31.723  1.00  2.180          H  
ATOM   3733 1HG2 THR A 229      10.812 -24.847  29.579  1.00  2.180          H  
ATOM   3734 2HG2 THR A 229      11.799 -24.833  28.103  1.00  2.180          H  
ATOM   3735 3HG2 THR A 229      12.028 -26.104  29.316  1.00  2.180          H  
ATOM   3736  N   ASN A 230      15.253 -26.441  30.272  1.00  1.170          N  
ATOM   3737  CA  ASN A 230      15.562 -27.868  30.304  1.00  1.320          C  
ATOM   3738  C   ASN A 230      14.351 -28.684  30.747  1.00  1.580          C  
ATOM   3739  O   ASN A 230      13.920 -28.584  31.899  1.00  1.890          O  
ATOM   3740  CB  ASN A 230      16.725 -28.168  31.231  1.00  1.790          C  
ATOM   3741  CG  ASN A 230      17.125 -29.613  31.199  1.00  1.790          C  
ATOM   3742  OD1 ASN A 230      16.757 -30.326  30.262  1.00  1.790          O  
ATOM   3743  ND2 ASN A 230      17.857 -30.064  32.186  1.00  1.790          N  
ATOM   3744  H   ASN A 230      15.565 -25.857  31.053  1.00  1.400          H  
ATOM   3745  HA  ASN A 230      15.813 -28.191  29.295  1.00  1.580          H  
ATOM   3746 1HB  ASN A 230      17.582 -27.558  30.959  1.00  2.150          H  
ATOM   3747 2HB  ASN A 230      16.438 -27.907  32.241  1.00  2.150          H  
ATOM   3748 1HD2 ASN A 230      18.136 -31.025  32.204  1.00  2.150          H  
ATOM   3749 2HD2 ASN A 230      18.126 -29.452  32.926  1.00  2.150          H  
ATOM   3750  N   HIS A 231      13.769 -29.423  29.807  1.00  1.750          N  
ATOM   3751  CA  HIS A 231      12.572 -30.217  30.046  1.00  2.140          C  
ATOM   3752  C   HIS A 231      12.509 -31.366  29.042  1.00  2.600          C  
ATOM   3753  O   HIS A 231      13.210 -31.335  28.031  1.00  2.660          O  
ATOM   3754  OXT HIS A 231      12.001 -32.432  29.386  1.00  3.210          O  
ATOM   3755  CB  HIS A 231      11.300 -29.365  29.924  1.00  2.660          C  
ATOM   3756  CG  HIS A 231      10.048 -30.116  30.300  1.00  2.660          C  
ATOM   3757  ND1 HIS A 231       9.666 -30.322  31.613  1.00  2.660          N  
ATOM   3758  CD2 HIS A 231       9.123 -30.739  29.536  1.00  2.660          C  
ATOM   3759  CE1 HIS A 231       8.548 -31.030  31.634  1.00  2.660          C  
ATOM   3760  NE2 HIS A 231       8.202 -31.300  30.389  1.00  2.660          N  
ATOM   3761  H   HIS A 231      14.184 -29.433  28.885  1.00  2.100          H  
ATOM   3762  HA  HIS A 231      12.605 -30.645  31.046  1.00  2.570          H  
ATOM   3763 1HB  HIS A 231      11.384 -28.492  30.575  1.00  3.190          H  
ATOM   3764 2HB  HIS A 231      11.196 -29.003  28.902  1.00  3.190          H  
ATOM   3765  HD1 HIS A 231      10.254 -30.191  32.411  1.00  3.190          H  
ATOM   3766  HD2 HIS A 231       9.016 -30.859  28.459  1.00  3.190          H  
ATOM   3767  HE1 HIS A 231       8.078 -31.297  32.579  1.00  3.190          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 -1278.87 138.448 998.483 -87.1594 26.5383 59.4565 484.381 -526.054 -2.07035 -14.8698 -412.343 -54.2705 -144.013 -37.8582 -21.1526 -25.2677 0 11.2583 15.5253 118.216 239.218 -40.0134 24.6666 -81.9186 40.4935 179.518 -389.656
SER:NtermProteinFull_1 -1.5744 0.13775 1.6508 -0.02616 0 0.02151 0.79009 -0.80501 -0.00318 -0.03664 -1.1832 -1.13793 0 0 0 0 0 0.00658 0.01328 0.41299 0 0 0.60415 -0.77834 0 0.15808 -1.74962
GLN_2 -4.76413 0.75995 3.22479 -0.6704 0.11766 0.68881 0.95375 -1.66891 -0 -0 -0.58969 -0.68204 0 0 0 -0.77781 0 0.03014 0.09365 0 2.47295 0.01435 0 -0.18838 0.2345 0.44314 -0.30766
ILE_3 -1.85439 0.21034 1.90278 -0.51265 0.27363 0.11478 0.67168 -0.94157 -0 -0 -0.73286 0.38003 0 0 0 0 0 -0.06503 0.00098 0.64258 0 0.3827 0 0.73287 0.09744 0.54373 1.84703
ASP_4 -1.9279 0.31536 2.47954 -0.17745 0.01697 0.57327 0.54782 -1.1215 -0.00318 -0.03664 0.29038 -1.07795 0 0 0 0 0 -0.05337 0.06853 0 1.94898 -0.88892 0 -2.3716 0.07887 0.64652 -0.69227
ASP_5 -3.52375 0.27894 3.14771 -0.23427 0.0406 0.8175 0.68058 -1.44304 -0 -0 0.03641 -0.98276 0 0 0 0 0 0.0978 0.19556 0 1.69969 -0.48071 0 -2.3716 0.10033 0.58929 -1.35172
LEU_6 -5.45216 0.9375 2.28724 -0.46804 0.22341 0.09785 0.59547 -1.49447 -0.01811 -0.15737 0.21926 0.04071 0 0 0 0 0 0.67215 0.01937 0.89963 0 -0.06846 0 0.18072 0.26024 1.01441 -0.21064
PRO_7 -5.74005 0.90567 2.83583 -0.12428 0.00077 0.09231 1.64645 -1.41656 -0 -0 -1.64609 0.25076 0 0 0 0 0 0.01428 0.04704 0.20372 0 -1.17262 0 -2.4119 0.06813 1.0076 -5.43894
PHE_8 -9.36836 1.73877 2.53841 -0.52629 0.06508 0.20183 2.31579 -2.29687 -0 -0 -1.85988 -0.1128 0 0 0 0 0 -0.02832 0.11495 0 3.62497 -0.42693 0 1.0402 -0.10907 0.43038 -2.65815
TYR_9 -4.07898 0.49103 2.33406 -0.90047 0.06258 0.36036 0.61308 -1.32392 -0 -0 0.11154 -0.40779 0 0 0 0 0 -0.09496 0.02003 0 2.31874 0.20687 0.00011 1.2797 0.10823 0.45642 1.55663
CYS_10 -5.66578 0.83256 2.83322 -0.06397 0.01225 0.02276 1.46892 -1.54125 -0 -0 -1.0574 -0.61548 0 0 0 0 0 -0.04432 0.00031 0.44664 0 0.18673 0 3.6196 -0.34203 0.38267 0.47542
ILE_11 -7.88674 1.04496 2.46418 -0.61268 0.4984 0.19639 2.06938 -2.18645 -0.0433 -0.15376 -0.60372 -0.04415 0 0 0 0 0 -0.04894 0.03053 0.70228 0 0.0311 0 0.73287 -0.25242 0.38055 -3.68149
GLY_12 -1.94932 0.04591 2.28229 -5e-05 0 0 0.88206 -1.12013 -0 -0 -0.23935 -0.37837 0 0 0 0 0 -0.17089 0 0 0 -1.40258 0 0.83697 -0.38841 0.35875 -1.2431
PHE_13 -6.4927 0.71891 2.1983 -0.77236 0.04829 0.06255 0.79928 -1.76698 -0.05347 -0.1864 -0.13885 -0.36142 0 0 0 0 0 -0.04505 0.00277 0 2.16225 0.0701 0 1.0402 -0.67376 0.34749 -3.04084
LYS_14 -2.51063 0.09665 2.31206 -0.50489 0.16074 0.30507 0.38893 -1.15862 -0 -0 -0.16728 -0.07188 0 0 0 0 0 0.01267 0.02692 1.96682 0 0.2822 0 -1.5107 -0.28502 0.31245 -0.34451
SER_15 -1.1546 0.04145 1.06148 -0.02569 0 0.05995 0.16727 -0.53799 -0.01018 -0.03265 -0.08184 -0.62412 0 0 0 0 0 -0.02593 0.00254 0.17282 0 -0.47003 0.60061 -0.77834 -0.20383 0.18041 -1.65865
ALA_16 -1.88531 0.20099 0.51765 -0.02131 0 0 0.29462 -0.56679 -0 -0 0.34669 -0.39143 0 0 0 0 0 -0.00778 0 0 0 -0.53609 0 1.8394 -0.23221 0.15882 -0.28274
ALA_17 -3.08695 0.51125 3.14527 -0.02348 0 0 2.00075 -1.67983 -0 -0 -2.18678 -0.14624 0 0 0 0 0 0.10492 0 0 0 -0.18203 0 1.8394 -0.41038 0.70481 0.59072
PRO_18 -3.46979 0.4012 3.26435 -0.06914 0 0.04319 1.4067 -1.46129 -0 -0 -1.37447 0.60281 0 0 0 0 0 -0.17759 0.03414 0.19595 0 -0.50161 0 -2.4119 -0.2951 0.946 -2.86655
GLU_19 -4.55046 0.29207 5.29564 -0.46835 0.28574 1.48062 1.98882 -2.42345 -0.02983 -0.15605 -1.60617 -2.87591 0 0 0 0 0 0.24191 0.01872 0 3.83613 -0.10782 0 -2.7348 0.06812 0.41458 -1.03048
TYR_20 -5.98891 0.39348 4.81301 -1.01636 0.13655 0.43271 2.09664 -2.65188 -0.04099 -0.31575 -1.29211 -0.28897 0 0 0 0 0 -0.006 0.03233 0 1.81517 -0.37878 1e-05 1.2797 0.00027 0.23368 -0.74618
THR_21 -6.32012 0.48644 5.74914 -0.20768 0.15076 0.07623 2.68924 -3.13621 -0 -0 -3.04105 -0.14359 0 0 0 0 0 -0.00236 0.00204 0.07585 0 0.02657 2.2808 -1.0874 0.06074 0.3117 -2.0289
LEU_22 -6.57863 0.55485 5.37183 -0.67562 0.16625 0.24931 2.77791 -2.91506 -0.01384 -0.11223 -2.25404 0.09086 0 0 0 0 0 -0.02203 0.00139 0.8698 0 -0.20962 0 0.18072 0.01108 0.31261 -2.19446
ARG_23 -7.51363 0.44083 6.85987 -0.77457 0.11278 0.51493 2.77163 -3.40508 -0 -0 -2.19176 0.3863 0 0 0 0 0 -0.02389 0.00498 1.44172 0 -0.06369 0 -1.2888 -0.20142 0.36994 -2.55986
THR_24 -6.40433 0.44496 4.9911 -0.17142 0.06592 0.09419 2.9794 -2.8494 -0.01116 -0.15971 -2.4117 -0.1002 0 0 0 0 0 0.04355 0.03103 1.61815 0 0.08153 2.30931 -1.0874 -0.15505 0.48764 -0.20358
ARG_25 -11.968 1.58248 8.8647 -0.98524 0.25531 0.71128 3.17413 -4.40717 -0.01384 -0.11223 -2.25555 0.28044 0 0 0 -0.64258 0 0.00523 0.31973 2.4703 0 -0.09489 0 -1.2888 -0.14432 1.07453 -3.17453
ILE_26 -6.87378 0.64881 3.08184 -0.5177 0.44365 0.10437 1.37592 -2.09044 -0 -0 -0.49386 -0.01136 0 0 0 0 0 -0.01196 0.18865 0.55293 0 -0.50491 0 0.73287 -0.11247 1.00708 -2.48035
TRP_27 -4.83962 0.28929 2.94845 -0.74376 0.16234 0.42463 1.34141 -1.74296 -0.00099 -0.00262 -0.72351 -0.34042 0 0 0 0 0 -0.03907 0.1077 0 2.88892 -0.06454 0 1.6906 0.00226 0.43662 1.79474
ALA_28 -4.11657 0.39232 4.34068 -0.02877 0.00658 0 3.16161 -2.36277 -0 -0 -2.70447 -0.41519 0 0 0 0 0 -0.05551 0 0 0 0.59734 0 1.8394 0.32238 0.47505 1.45209
SER_29 -2.65765 0.14323 3.09564 -0.02875 0 0.04633 1.24878 -1.47311 -0.00099 -0.00263 -0.99041 -0.98185 0 0 0 0 0 -0.02392 0.00257 0.16749 0 -0.18223 0.60087 -0.77834 0.02032 0.32476 -1.4699
LEU_30 -4.57986 0.49529 3.41094 -0.48202 0.17033 0.10554 1.98054 -1.93744 -0 -0 -1.37538 0.22795 0 0 0 0 0 -0.04409 0.0655 0.40648 0 -0.26503 0 0.18072 -0.46076 0.34879 -1.75249
ARG_31 -7.95614 0.50162 6.28761 -0.83874 0.25047 0.45809 3.04844 -3.18053 -0.00349 -0.01391 -1.84227 0.3395 0 0 0 0 0 0.02082 0.20158 2.43361 0 -0.13761 0 -1.2888 -0.14285 0.52032 -1.3423
SER_32 -6.18674 0.54826 6.35835 -0.02485 0 0.05732 3.15451 -3.06228 -0.0134 -0.14766 -2.60444 -0.74216 0 0 0 0 0 0.02282 0.00015 0.55668 0 0.38407 0.61029 -0.77834 0.29829 0.40204 -1.16708
GLN_33 -6.41149 0.31602 6.34494 -0.67632 0.10525 0.6864 2.40738 -3.03285 -0 -1e-05 -2.34971 -0.30822 0 0 0 0 0 -0.02936 0.10884 0 2.84921 -0.1059 0 -0.18838 0.23407 0.35776 0.30762
THR_34 -4.83398 0.08645 5.8062 -0.20112 0.12751 0.07293 2.63159 -2.67833 -0 -0 -3.54602 -0.09252 0 0 0 0 0 0.00076 0.00134 0.06321 0 -0.02581 2.28345 -1.0874 -0.0129 0.33077 -1.07386
LEU_35 -8.38841 0.72248 5.61281 -0.47227 0.21791 0.11336 2.79813 -3.11858 -0 -0 -2.148 0.19609 0 0 0 0 0 0.19924 0.07769 0.38058 0 -0.2677 0 0.18072 0.00939 0.49121 -3.39536
TYR_36 -8.5037 0.36178 6.43456 -0.98803 0.06792 0.40305 2.91586 -3.31172 -0.01202 -0.07864 -2.7799 -0.28917 0 0 0 0 0 0.00773 0.02304 0 1.7667 -0.39234 0.00014 1.2797 -0.03683 0.52131 -2.61055
ARG_37 -8.20056 0.48071 9.12289 -0.81082 0.14201 0.52803 2.73259 -4.07603 -0.03479 -0.32336 -2.9579 0.42645 0 0 0 0 0 -0.01693 0.0786 1.44392 0 -0.12378 0 -1.2888 -0.20647 0.34349 -2.74072
THR_38 -5.25189 0.28859 5.24289 -0.19734 0.0914 0.06838 2.69884 -2.63543 -0 -0 -3.02059 -0.04891 0 0 0 0 0 0.08736 2e-05 0.06506 0 0.00804 2.29758 -1.0874 -0.18577 0.35129 -1.22788
ILE_39 -9.40722 1.04695 4.66575 -0.49914 0.35514 0.09675 2.77688 -3.11949 -0 -0 -2.33104 0.20387 0 0 0 0 0 -0.05315 0.02708 0.47642 0 -0.4398 0 0.73287 0.11776 0.39828 -4.95209
SER_40 -4.09364 0.12729 5.28638 -0.02561 0 0.06026 2.24329 -2.40582 -0 -0 -2.75748 -0.56391 0 0 -0.45745 -0.4302 0 0.17583 0.00411 0.81985 0 0.34143 0.6003 -0.77834 0.15882 0.37879 -1.3161
GLY_41 -4.33312 0.33142 4.55884 -5e-05 0 0 2.39598 -2.48795 -0 -0 -2.02044 -0.37198 0 0 0 0 0 0.00935 0 0 0 -0.00366 0 0.83697 0.82342 0.33844 0.07723
PHE_42 -8.81007 1.06519 4.88354 -0.60514 0.07507 0.23882 3.15926 -3.13824 -0 -0 -3.05196 -0.10314 0 0 0 0 0 -0.05536 0.25111 0 2.63655 0.27256 0 1.0402 0.60517 0.62796 -0.90848
MET_43 -8.26299 0.66718 5.20378 -0.35334 0.10302 0.06454 2.01989 -2.4873 -0.01027 -0.02455 -2.03813 -0.19018 0 0 0 0 0 0.03527 0.25129 1.29113 0 0.12068 0 0.60916 -0.16123 0.59636 -2.56569
ASN_44 -4.12323 0.6066 4.17242 -0.20866 0.02565 0.32817 1.9648 -2.03136 -0 -0 -2.00255 -0.60119 0 0 -0.45745 0 0 -0.02549 0.02441 0 2.28732 -0.45308 0 -0.93687 -0.18572 0.39857 -1.21766
TYR_45 -9.86999 1.12608 4.19968 -0.59966 0.27265 0.32295 2.68901 -3.19467 -0.00873 -0.12763 -1.77607 -0.18276 0 0 -0.86198 0 0 0.06811 0.07827 0 3.50087 -0.2877 0.07001 1.2797 0.21337 0.67402 -2.41448
SER_46 -3.14052 0.09857 4.2075 -0.02952 5e-05 0.05294 2.13924 -1.81404 -0.01344 -0.07595 -2.01851 -0.93845 0 0 0 0 0 0.05314 0.00539 0.27003 0 -0.09892 0.63102 -0.77834 0.50797 0.54248 -0.39936
ARG_47 -4.2672 0.42401 3.71566 -0.74565 0.16909 0.46455 1.67956 -1.87497 -0.00498 -0.03675 -0.65088 0.28087 0 0 0 0 0 0.01166 0.02977 2.88074 0 -0.0196 0 -1.2888 0.15391 0.47867 1.39965
ALA_48 -2.95153 0.13487 2.73217 -0.02213 0 0 0.9957 -1.48533 -0 -0 -0.755 -0.37335 0 0 0 0 0 -0.05424 0 0 0 -0.36134 0 1.8394 -0.27372 0.47924 -0.09525
ILE_49 -6.38739 0.88737 3.86159 -0.67046 0.5371 0.15081 2.11594 -2.374 -0.01344 -0.07595 -1.21837 0.21303 0 0 0 0 0 0.05083 0.10951 0.6879 0 -0.44163 0 0.73287 -0.28565 0.45937 -1.66056
LYS_50 -7.23855 0.48558 6.85387 -0.45642 0.11464 0.27819 3.60275 -3.19821 -0.01027 -0.02455 -3.04481 -0.18517 0 0 0 0 0 -0.0368 0.06829 2.00782 0 -0.00802 0 -1.5107 -0.17282 0.51245 -1.96273
LEU_51 -6.50871 0.4285 5.40025 -0.47651 0.20307 0.10597 2.08471 -2.79312 -0.00984 -0.08047 -1.30973 0.23186 0 0 0 0 0 0.24501 0.03727 0.34773 0 -0.27462 0 0.18072 -0.3235 0.35925 -2.15214
LEU_52 -4.76595 0.27631 4.48948 -0.63627 0.14142 0.19338 2.43326 -2.29331 -0.00498 -0.03675 -2.02812 0.1214 0 0 0 0 0 0.00042 0.04119 0.78855 0 -0.19255 0 0.18072 -0.11194 0.53646 -0.86729
TYR_53 -11.3211 1.57411 4.96341 -0.57499 0.41721 0.28766 3.3474 -3.33536 -0 -0 -2.52276 -0.33442 0 0 0 0 0 0.21273 0.02857 0 3.19577 0.01558 0.00708 1.2797 -0.08116 0.7826 -2.05795
ARG_54 -5.1534 0.46162 4.49689 -0.76075 0.13126 0.53601 2.04409 -2.30161 -0.00984 -0.08047 -1.67965 0.1843 0 0 0 0 0 -0.0466 0.11024 2.83683 0 -0.17393 0 -1.2888 -0.23297 0.58507 -0.34171
VAL_55 -4.55658 0.71934 4.79661 -0.29223 0.1685 0.06576 1.98637 -2.29243 -0 -0 -0.87232 -0.3682 0 0 0 0 0 -0.03008 0.00238 0.23979 0 -0.49873 0 1.9342 -0.04124 0.29699 1.25812
GLU_56 -6.51414 0.42361 6.98611 -0.337 0.05094 0.39027 3.49634 -3.18468 -0.02173 -0.16788 -3.6001 -0.64548 0 0 0 -0.64258 0 -0.03174 0.08351 0 3.66709 -0.23863 0 -2.7348 -0.2219 0.38081 -2.86198
ASN_57 -6.63601 1.16622 5.19581 -0.3283 0.00731 0.61959 2.89748 -2.7355 -0 -0 -2.56301 -0.05576 0 0 0 0 0 0.21438 0.01218 0 2.34265 0.50023 0 -0.93687 5.38127 1.67678 6.75844
PRO_58 -5.45465 0.78505 4.45213 -0.08161 0 0.05054 1.76715 -1.95937 -0 -0 -1.68928 0.69622 0 0 0 0 0 -0.02122 0.05465 0.47377 0 -0.01527 0 -2.4119 5.43776 1.93641 4.02038
GLU_59 -5.67465 0.40055 6.2494 -0.21624 0.03306 0.30187 2.66422 -2.90515 -0.0303 -0.29097 -2.09605 -0.60444 0 0 0 0 0 -0.038 0.00571 0 3.10791 -0.21882 0 -2.7348 -0.36307 0.6675 -1.74226
ILE_60 -9.96612 1.66243 4.28103 -0.47141 0.31632 0.07984 3.27847 -3.16695 -0 -0 -2.44158 0.43135 0 0 0 0 0 -0.06083 0.00487 1.37079 0 -0.1121 0 0.73287 -0.19442 0.88684 -3.36861
VAL_61 -6.61621 0.60495 4.75597 -0.30672 0.17527 0.06949 2.59099 -2.84927 -0.00585 -0.03935 -1.88393 -0.15391 0 0 0 0 0 -0.0609 0.00095 0.10066 0 -0.33281 0 1.9342 -0.10916 0.8233 -1.30232
GLN_62 -3.90283 0.19981 4.32883 -0.27168 0.05231 0.21969 1.53721 -2.08051 -0.01151 -0.15093 -1.12266 -0.48674 0 0 0 0 0 0.0637 0.1007 0 2.75682 -0.08936 0 -0.18838 -0.17062 0.22552 1.00938
MET_63 -4.43148 0.4122 3.10276 -0.69204 0.20289 0.18313 1.41251 -1.68927 -0 -0 -0.71413 0.03325 0 0 0 0 0 0.01999 0.05854 0.99098 0 -0.05588 0 0.60916 -0.19859 0.28573 -0.47024
PHE_64 -8.84337 1.21972 3.29912 -0.55157 0.17843 0.24608 2.42639 -2.5345 -0 -0 -1.29078 -0.2347 0 0 0 0 0 0.01346 0.17725 0 3.0809 -0.03414 0 1.0402 -0.16865 0.64321 -1.33297
GLY_65 -2.75597 0.15762 3.77778 -0.00043 0 0 1.97183 -1.89925 -0.00291 -0.01152 -2.04755 -0.20233 0 0 0 0 0 -0.07069 0 0 0 -1.53231 0 0.83697 0.09858 0.53449 -1.1457
GLY_66 -1.96376 0.08204 2.44798 -4e-05 0 0 1.03403 -1.22999 -0 -0 -0.73863 -0.39172 0 0 0 0 0 -0.10616 0 0 0 0.45024 0 0.83697 0.30745 0.27421 1.00263
ASN_67 -2.51882 0.14828 3.16602 -0.17332 0.02679 0.2546 1.1961 -1.58769 -0 -0 -0.54367 -0.29901 0 0 0 0 0 0.06286 0.00511 0 1.48235 0.49006 0 -0.93687 0.27982 0.23922 1.29184
ALA_68 -4.61083 0.5625 4.11694 -0.02241 0 0 1.98733 -2.36447 -0 -0 -1.21214 -0.35798 0 0 0 0 0 -0.00047 0 0 0 -0.14217 0 1.8394 0.03607 0.21181 0.04359
GLU_69 -6.44153 0.37128 7.50921 -0.3576 0.12054 0.4283 3.05107 -3.3308 -0.01963 -0.14714 -4.04628 -0.64411 0 0 0 -0.74161 0 0.0424 0.00836 0 3.34895 -0.19657 0 -2.7348 -0.38446 0.4111 -3.75333
GLY_70 -3.8578 0.24192 4.91445 -5e-05 0 0 2.28879 -2.33971 -0 -0 -2.08727 -0.42212 0 0 0 0 0 -0.08767 0 0 0 0.24593 0 0.83697 0.29825 0.30557 0.33725
LEU_71 -4.824 0.1714 5.44784 -0.48309 0.21236 0.1163 2.40793 -2.59926 -0.01958 -0.16431 -2.43824 0.22907 0 0 0 0 0 0.03878 0.01671 0.32785 0 -0.27749 0 0.18072 0.3878 0.20256 -1.06665
GLU_72 -7.9572 0.49387 8.54858 -0.22994 0.05049 0.34843 3.67192 -3.87635 -0.04156 -0.35953 -2.98853 -0.64903 0 0 0 0 0 0.09033 0.078 0 3.00778 -0.25971 0 -2.7348 -0.44399 0.2882 -2.96304
ARG_73 -6.02327 0.4255 7.65878 -0.41571 0.03976 0.19625 3.3908 -3.22889 -0.00654 -0.07352 -4.68442 0.37134 0 0 0 -0.74161 0 0.03408 0.15757 2.0914 0 -0.05658 0 -1.2888 -0.44483 0.42983 -2.16887
GLU_74 -5.95317 0.4339 5.75212 -0.21499 0.02576 0.29091 2.57506 -2.88035 -0.0199 -0.16989 -2.14869 -0.57269 0 0 0 0 0 -0.02213 0.02925 0 3.00915 -0.25697 0 -2.7348 -0.45237 0.42512 -2.88467
LEU_75 -6.53207 0.31494 5.00497 -0.62209 0.12188 0.19541 3.09448 -2.84663 -0 -0 -2.62086 0.07673 0 0 0 0 0 0.03256 0.01627 0.83664 0 -0.20538 0 0.18072 -0.28963 0.39286 -2.8492
GLU_76 -6.44011 0.37165 7.91404 -0.45956 0.09394 0.92479 3.75791 -3.66374 -0.01325 -0.10754 -4.42394 -0.42858 0 0 0 -1.13048 0 0.11991 0.05149 0 3.36672 -0.3278 0 -2.7348 -0.23266 0.6244 -2.73762
LYS_77 -5.96001 0.3399 6.38102 -0.29569 0.02234 0.12245 2.70773 -2.89579 -0 -0 -1.81776 -0.00709 0 0 0 0 0 0.00723 0.03819 1.77455 0 0.04273 0 -1.5107 -0.35519 0.50646 -0.89962
MET_78 -9.09386 0.93675 5.79943 -1.03633 0.4243 0.36604 2.65551 -3.04059 -0.0017 -0.01362 -2.42246 -0.5515 0 0 0 0 0 0.00343 0.08537 3.53732 0 -0.05821 0 0.60916 -0.20975 0.5055 -1.50521
ALA_79 -5.99704 0.90851 5.13208 -0.02303 0 0 3.09435 -3.05314 -0 -0 -1.91681 -0.37398 0 0 0 0 0 -0.04696 0 0 0 -0.33038 0 1.8394 -0.36299 0.5368 -0.59321
ARG_80 -5.77028 0.30382 6.86806 -0.60386 0.11462 0.36526 2.76552 -3.06328 -0.00654 -0.07352 -2.77921 0.20841 0 0 0 0 0 -0.02414 0.03008 1.89398 0 -0.06104 0 -1.2888 -0.45493 0.3787 -1.19716
ARG_81 -7.47087 0.70151 7.3471 -0.9031 0.21633 0.79126 3.50132 -3.39959 -0.0057 -0.06003 -3.17945 -0.05902 0 0 -0.81301 0 0 -0.02246 0.10339 2.57176 0 -0.09897 0 -1.2888 -0.26493 0.93274 -1.40051
LYS_82 -8.45797 0.83195 8.39335 -0.35075 0.03865 0.15459 4.34709 -3.77203 -0.02808 -0.09233 -3.63474 0.05981 0 0 0 -0.5896 0 0.08825 0.42605 2.1169 0 -0.05629 0 -1.5107 -0.37752 1.14046 -1.2729
PHE_83 -8.19373 0.78351 6.57586 -0.87694 0.04334 0.29855 3.79741 -3.42609 -0.00994 -0.05286 -2.84489 -0.00251 0 0 0 0 0 0.03667 0.04676 0 1.8511 -0.32004 0 1.0402 -0.29637 0.49708 -1.05289
LYS_84 -5.29767 0.25476 5.71017 -0.30189 0.02782 0.13657 2.60401 -2.67523 -0 -0 -1.86983 -0.03079 0 0 0 0 0 0.02374 0.0121 1.68447 0 -0.07305 0 -1.5107 -0.26924 0.27218 -1.30258
PHE_85 -11.3571 2.54624 3.11002 -0.87915 0.14949 0.35528 2.94768 -2.8921 -0 -0 -2.29041 -0.03212 0 0 0 0 0 -0.01364 0.21845 0 2.12209 -0.47997 0 1.0402 -0.22731 0.71993 -4.96247
LEU_86 -9.50125 0.96866 5.15759 -0.67074 0.24493 0.17961 2.52401 -3.03003 -0.01924 -0.1438 -2.03932 0.29598 0 0 0 0 0 0.05776 0.2485 3.05291 0 -0.30035 0 0.18072 -0.15735 0.86839 -2.08301
VAL_87 -6.3784 0.35473 4.85173 -0.29785 0.18424 0.06613 2.49581 -2.80261 -0 -0 -1.95462 -0.06791 0 0 0 0 0 -0.05618 0.00519 0.03351 0 -0.34035 0 1.9342 -0.18469 0.47662 -1.68045
SER_88 -5.29895 0.49933 5.54182 -0.02382 0 0.02315 2.95102 -2.71696 -0.00032 -0.00823 -2.88632 -0.30164 0 0 0 0 0 0.06559 0.06441 0.57852 0 0.26095 0.6034 -0.77834 -0.10957 0.37344 -1.16251
MET_89 -10.3226 2.05472 5.35675 -0.41473 0.17702 0.01904 2.87902 -3.16389 -0 -0 -2.70419 0.06471 0 0 0 0 0 -0.02888 0.34438 1.06493 0 0.04523 0 0.60916 -0.00568 1.15396 -2.87105
GLN_90 -5.70034 0.37251 5.65868 -0.85874 0.24839 0.92992 2.28665 -2.70865 -1e-05 -2e-05 -2.03965 -1.03283 0 0 -0.72656 0 0 0.08456 0.05614 0 2.93638 -0.26445 0 -0.18838 -0.10462 1.18129 0.13026
ARG_91 -5.43814 0.54686 5.25885 -0.4387 0.06283 0.22015 2.62026 -2.62133 -0.00032 -0.00823 -1.72157 0.30016 0 0 0 0 0 0.00637 0.10635 2.04574 0 -0.06871 0 -1.2888 -0.25474 0.46179 -0.21117
LEU_92 -7.30496 0.565 4.45389 -0.47177 0.1692 0.11188 2.94613 -2.79072 -0.01768 -0.15764 -1.85452 0.20878 0 0 0 0 0 -0.06879 0.00355 0.27045 0 -0.30388 0 0.18072 -0.24083 0.59284 -3.70835
ALA_93 -4.34203 0.3832 3.67006 -0.02555 0.00036 0 2.40571 -2.28976 -0 -0 -2.18709 -0.39962 0 0 -0.91105 0 0 -0.13953 0 0 0 -0.17576 0 1.8394 -0.38305 0.5411 -2.01362
LYS_94 -3.52907 0.33205 3.10907 -0.33275 0.05298 0.18925 1.31611 -1.51395 -0 -0 -1.17914 -0.17156 0 0 0 0 0 0.02967 0.02687 1.74348 0 -0.06617 0 -1.5107 -0.449 0.25619 -1.69667
PHE_95 -3.96691 0.3825 3.18554 -0.6101 0.07256 0.33662 1.78885 -1.72094 -0.00123 -0.00501 -0.59529 0.39697 0 0 0 0 0 -0.02364 0.00658 0 1.71078 0.03724 0 1.0402 0.14114 0.40451 2.58036
LYS_96 -2.81356 0.86424 2.91419 -0.30383 0.03716 0.13379 1.35063 -1.22248 -0.01647 -0.15286 -0.00541 0.36245 0 0 0 0 0 0.00031 0.02448 1.35815 0 0.44256 0 -1.5107 0.8246 1.2222 3.50946
PRO_97 -2.65818 1.04167 2.29884 -0.07456 0 0.04521 1.1735 -1.0159 -0.01937 -0.09341 -0.70142 0.55363 0 0 0 0 0 -0.16081 0.04702 0.31709 0 -0.91439 0 -2.4119 0.96106 1.1796 -0.43232
HIS_D_98 -4.75979 0.6349 5.29415 -0.40542 0.01096 0.50444 2.60459 -2.41395 -0.01831 -0.11596 -2.36869 -0.41229 0 0 0 -0.65991 0 0.13186 0.00273 0 2.64957 -0.03642 0 -0.45461 0.69774 0.486 1.37159
GLU_99 -6.11571 0.92088 6.04344 -0.31582 0.0917 0.41133 2.61367 -2.95216 -0.02315 -0.18846 -2.46882 -0.4604 0 0 0 0 0 -0.06684 0.00582 0 4.47608 -0.32619 0 -2.7348 -0.191 0.51668 -0.76375
LEU_100 -5.01654 0.59948 5.36419 -0.69737 0.22894 0.27507 2.7027 -2.61301 -0 -0 -1.83102 0.11183 0 0 0 0 0 -0.01788 0.07391 0.73497 0 -0.1822 0 0.18072 -0.27747 0.42409 0.06041
GLU_101 -5.13669 0.26521 6.02402 -0.21243 0.05086 0.32911 2.3917 -2.79407 -0.05873 -0.37016 -2.18535 -0.61765 0 0 0 -0.65991 0 -0.01334 0.19656 0 3.00671 -0.23776 0 -2.7348 -0.21532 0.29802 -2.67401
ASN_102 -5.80448 0.32322 5.3782 -0.18081 0.03569 0.26613 2.64247 -2.87653 -0 -0 -2.1066 -0.28341 0 0 0 0 0 0.09575 0.02071 0 1.46075 0.51727 0 -0.93687 -0.14149 0.27664 -1.31337
ALA_103 -6.3498 0.61072 4.17777 -0.02244 0 0 3.33646 -2.97665 -0 -0 -2.68234 -0.35674 0 0 0 0 0 -0.03069 0 0 0 -0.25385 0 1.8394 -0.07654 0.29737 -2.48734
GLU_104 -5.8866 0.451 6.47094 -0.21005 0.02641 0.29012 2.77635 -3.05002 -0.02105 -0.1608 -2.74749 -0.58012 0 0 0 0 0 0.06776 0.03603 0 3.02564 -0.18763 0 -2.7348 -0.4685 0.38887 -2.51394
PHE_105 -4.94326 0.29782 4.95312 -0.59512 0.03321 0.26455 2.41977 -2.56406 -0.00238 -0.03373 -1.88022 -0.003 0 0 0 0 0 -0.04464 0.0168 0 2.47085 0.01489 0 1.0402 -0.28354 0.31627 1.47753
LEU_106 -7.69245 1.11214 4.24315 -0.58876 0.09956 0.18125 2.65459 -2.85834 -0.00332 -0.0263 -1.57576 0.07518 0 0 -0.57853 0 0 0.11513 0.22449 0.92303 0 -0.23067 0 0.18072 -0.11875 0.78835 -3.07528
LEU_107 -9.52406 1.80849 4.43664 -0.63614 0.27027 0.18172 2.65481 -3.20097 -0.0106 -0.06349 -2.21436 0.06722 0 0 0 0 0 0.23209 0.24794 1.4654 0 -0.27831 0 0.18072 -0.20166 1.30621 -3.27808
ARG_108 -5.27755 0.42788 6.27201 -0.81587 0.16859 0.54232 2.88784 -2.81269 -0.02318 -0.19244 -2.69606 0.27771 0 0 0 -0.44816 0 0.08674 0.16661 2.99843 0 -0.1718 0 -1.2888 -0.36263 0.98245 0.72138
ALA_109 -4.20031 0.37479 3.81663 -0.03034 0.01376 0 1.96293 -2.18751 -0 -0 -1.33472 -0.47614 0 0 -0.23447 0 0 0.03511 0 0 0 0.35439 0 1.8394 0.13661 0.50294 0.57306
TYR_110 -9.38574 2.07989 3.20575 -0.65542 0.01478 0.20173 2.47933 -2.40045 -0.01043 -0.15504 -1.31084 -0.32192 0 0 0 0 0 0.66797 0.01218 0 1.90164 -0.47267 0.02845 1.2797 6.13578 1.93462 5.2293
PRO_111 -4.84927 1.02941 2.65467 -0.2163 0.04835 0.16403 0.47291 -1.23267 -0.01761 -0.15325 -0.06927 -0.24587 0 0 0 0 0 0.0526 0.00025 0.43494 0 -0.39806 0 -2.4119 5.78903 2.90611 3.95809
ASP_112 -4.35335 0.5859 5.18359 -0.10466 0.00084 0.31208 1.58558 -1.99286 -0 -0 -1.4372 -1.13459 0 0 -0.84611 0 0 0.0488 0.17889 0 3.44388 0.56992 0 -2.3716 2.02441 1.51968 3.21318
LEU_113 -5.93075 0.6434 3.52973 -0.49519 0.19313 0.09826 1.64478 -1.90783 -0 -0 -1.65126 0.35934 0 0 -0.84611 0 0 -0.02536 0.02752 0.77133 0 -0.10312 0 0.18072 1.669 0.61199 -1.23042
GLN_114 -2.81351 0.14633 2.55461 -0.26521 0.03969 0.19532 1.25439 -1.36217 -0 -0 0.16555 -0.49269 0 0 0 0 0 0.09165 0.00113 0 2.6945 -0.1907 0 -0.18838 -0.47407 0.25115 1.60757
ILE_115 -4.79206 0.60011 1.87611 -0.56262 0.5024 0.17245 0.9765 -1.5204 -0 -0 -0.52839 -0.42474 0 0 0 0 0 0.00442 0.0376 0.59999 0 0.00768 0 0.73287 -0.26107 0.29309 -2.28605
ALA_116 -4.89334 0.36634 2.60458 -0.01921 0 0 2.27582 -2.01092 -0 -0 -2.00075 -0.42443 0 0 0 0 0 0.02528 0 0 0 -0.5642 0 1.8394 -0.09401 0.36344 -2.532
TYR_117 -7.09035 0.42895 3.02382 -0.77496 0.03671 0.09422 1.36937 -2.2061 -0.02967 -0.29406 -0.50168 -0.30972 0 0 0 0 0 -0.06348 0.0002 0 1.97137 0.05062 0.02135 1.2797 -0.30377 0.23382 -3.06368
LEU_118 -8.43127 0.98409 4.75254 -0.46084 0.10058 0.09021 2.57884 -2.98698 -0.01258 -0.09414 -0.36228 0.20076 0 0 0 0 0 -0.03376 0.24149 0.6942 0 -0.27053 0 0.18072 -0.49223 0.58683 -2.73436
ASP_119 -5.09888 0.3348 6.80626 -0.10544 0.00285 0.31567 1.06429 -2.81629 -0.05372 -0.30482 -2.1544 -0.39635 0 0 0 0 0 -0.04797 0.00325 0 1.73711 0.16318 0 -2.3716 -0.3464 0.77139 -2.49708
GLU_120 -6.21677 0.40357 6.30414 -0.47798 0.28689 1.57565 1.94209 -2.65852 -0 -0 -2.52934 -2.33672 0 0 0 -0.96786 0 -0.001 0.02484 0 4.69848 -0.00222 0 -2.7348 -0.3282 0.79268 -2.22508
GLU_121 -5.22525 0.67078 4.41665 -0.40393 0.14417 0.58107 1.80788 -1.79529 -0.01376 -0.08804 -1.69518 -0.661 0 0 -0.50281 0 0 0.20578 0.00621 0 3.90162 -0.05292 0 -2.7348 0.04511 1.22335 -0.17035
PRO_122 -4.34869 0.84334 3.46882 -0.14957 0.00235 0.10801 0.59077 -1.21654 -0.01625 -0.09187 0.06672 0.1349 0 0 0 0 0 -0.06453 0.00348 0.18609 0 -1.05428 0 -2.4119 -0.00903 1.76644 -2.19172
PRO_123 -3.50321 0.51708 3.30051 -0.12894 0.00207 0.09462 1.58256 -1.32011 -0.00246 -0.00857 -1.1864 0.20446 0 0 0 0 0 -0.00764 0.02633 0.10375 0 -1.1073 0 -2.4119 -0.50014 1.34492 -3.00038
LEU_124 -2.93069 0.34647 2.09874 -0.50845 0.3056 0.12867 1.15614 -1.28276 -0 -0 -0.7244 0.28073 0 0 0 0 0 -0.10982 0.01754 0.37244 0 -0.1838 0 0.18072 -0.35052 0.46617 -0.73722
THR_125 -2.68816 0.22233 2.70545 -0.12594 0.07964 0.06335 1.04245 -1.33213 -0 -0 -0.19033 -0.83805 0 0 0 0 0 -0.0556 0.00041 0.059 0 0.04808 2.26133 -1.0874 -0.08301 0.286 0.36742
GLU_126 -3.35807 0.32505 3.6597 -0.42998 0.06245 0.89608 1.56085 -1.46763 -0 -0 -1.04412 -0.36274 0 0 0 0 0 0.05841 0.02959 0 2.98097 -0.10731 0 -2.7348 -0.21214 0.22693 0.08326
GLY_127 -1.28078 0.06895 1.84454 -5e-05 0 0 0.73718 -0.85363 -0.00246 -0.00857 -0.81237 -0.37254 0 0 0 0 0 -0.18424 0 0 0 -1.43491 0 0.83697 -0.73592 0.37054 -1.82729
GLU_128 -3.73127 0.26124 5.11401 -0.19233 0.0288 0.25073 1.88142 -1.84957 -0.01343 -0.12399 -3.12571 -0.40752 0 0 0 -1.24491 0 0.08303 0.03418 0 3.18253 0.00921 0 -2.7348 -0.5798 0.46026 -2.69793
GLU_129 -2.55346 0.42382 2.66908 -0.20465 0.03965 0.29217 0.71243 -1.05396 -0 -0 -0.4351 -0.37586 0 0 0 0 0 0.1314 0.01057 0 3.05476 -0.00774 0 -2.7348 -0.15786 0.95368 0.76412
PRO_130 -4.26959 0.71746 2.16273 -0.12142 0.00024 0.09069 0.66461 -0.85191 -0 -0 -0.7364 0.26422 0 0 0 0 0 0.19808 0.03627 0.12391 0 -1.20227 0 -2.4119 -0.36183 0.98585 -4.71127
ARG_131 -7.17722 0.31086 6.507 -0.55239 0.11691 0.27184 2.8787 -2.95694 -0.01016 -0.10169 -3.82808 0.27453 0 0 0 -1.18636 0 0.00099 0.10722 2.24748 0 -0.06389 0 -1.2888 -0.19447 0.77867 -3.8658
ILE_132 -6.49423 0.67651 0.98865 -0.52742 0.28796 0.14838 1.09739 -1.58758 -0.00477 -0.06726 0.06196 0.0651 0 0 0 0 0 -0.03019 0.03107 3.35423 0 -0.75497 0 0.73287 -0.16468 0.9462 -1.24077
TYR_133 -9.68631 1.59956 3.71756 -1.02899 0.12773 0.65457 3.27991 -2.91071 -0.01496 -0.18405 -3.1607 -0.22041 0 0 0 0 0 0.01321 0.01223 0 2.62004 -0.34156 0.00072 1.2797 -0.27372 0.70368 -3.81248
SER_134 -5.42153 0.72908 5.01534 -0.01903 0 0.03078 2.23828 -2.54585 -0.01512 -0.08074 -2.86957 -0.93948 0 0 0 0 0 -0.02556 0.01936 1.10124 0 -0.15702 0.60163 -0.77834 0.49995 0.55619 -2.06039
ALA_135 -2.92684 0.06476 2.75656 -0.02256 0 0 1.5794 -1.51485 -0.0035 -0.04778 -1.84829 -0.17771 0 0 0 0 0 0.02302 0 0 0 -0.18575 0 1.8394 0.21294 0.40093 0.14973
LEU_136 -7.93874 1.74999 0.45096 -0.54467 0.34861 0.10825 0.80119 -1.54961 -0 -0 0.13466 0.42722 0 0 0 0 0 -0.03884 0.12087 0.6505 0 -0.06851 0 0.18072 -0.66436 0.43348 -5.3983
ILE_137 -7.71306 0.67997 4.81906 -0.51679 0.44969 0.1343 2.54714 -2.91153 -0.00104 -0.00449 -2.21137 -0.1303 0 0 0 0 0 0.04171 0.105 0.35854 0 -0.33771 0 0.73287 -0.40083 0.61093 -3.74791
ASP_138 -4.18948 0.37631 4.65863 -0.10671 0.00094 0.31251 1.8277 -2.17279 -0.02094 -0.12239 -2.2258 -0.72662 0 0 0 -0.44816 0 0.00467 0.2514 0 1.7552 0.13566 0 -2.3716 -0.18309 0.77022 -2.47433
GLY_139 -1.75862 0.33056 1.64329 -5e-05 0 0 0.36158 -0.94263 -0 -0 0.03296 -0.41439 0 0 0 0 0 -0.07115 0 0 0 0.24039 0 0.83697 -0.01982 0.56631 0.8054
HIS_D_140 -5.55984 0.60317 4.56416 -0.37229 0.05707 0.42869 1.74613 -2.27954 -0.02835 -0.17172 -1.8193 -0.52824 0 0 0 -0.53267 0 -0.05796 0.0073 0 3.10275 -0.41793 0 -0.45461 -0.10258 0.31548 -1.50029
CYS_141 -6.30277 0.80696 2.75102 -0.05199 0 0.01684 1.8342 -1.59454 -0.03626 -0.22239 -1.38858 -0.50883 0 0 0 0 0 0.11292 0.00226 0.20607 0 0.00581 0 3.6196 -0.14053 0.38398 -0.50624
GLU_142 -4.56646 0.29839 5.1484 -0.46105 0.09654 0.72104 3.02845 -2.30562 -0.00315 -0.0089 -3.19545 -1.41103 0 0 -1.07162 0 0 0.10461 0.01529 0 4.23305 0.11647 0 -2.7348 0.18837 0.55927 -1.24822
ILE_143 -5.49179 0.80346 1.5811 -0.46279 0.32004 0.09809 1.15118 -1.36464 -0 -0 -0.79644 -0.01979 0 0 -1.07162 0 0 0.37296 0.09066 0.3842 0 -0.68879 0 0.73287 -0.10573 0.77165 -3.6954
LEU_144 -6.75531 0.35659 4.05089 -0.51581 0.21246 0.14142 1.9541 -2.37724 -0.00315 -0.0089 -1.70252 0.17172 0 0 0 0 0 4.79556 0.22524 0.40628 0 -0.339 0 0.18072 -0.38469 14.8239 15.2323
ASP_145 -2.3939 0.31389 2.80208 -0.10624 0.0014 0.33114 1.01334 -1.31208 -0 -0 -1.34777 0.17123 0 0 0 0 0 -0.05543 6e-05 0 2.04066 -0.14982 0 -2.3716 -0.13632 15.0301 13.8308
ASN_146 -1.72238 0.20485 2.50991 -0.29127 0.08662 0.49897 0.82769 -1.11351 -0 -0 0.19106 -0.80868 0 0 0 0 0 0.05972 0.01383 0 1.74037 -0.59839 0 -0.93687 0.00451 0.78866 1.45508
GLY_147 -2.48644 0.26044 3.27653 -6e-05 0 0 1.79052 -1.57372 -0 -0 -1.00091 -0.38592 0 0 0 0 0 -0.14418 0 0 0 -1.51792 0 0.83697 -0.07939 0.46734 -0.55677
ARG_148 -5.37529 0.73661 5.30108 -1.71552 0.64539 2.03288 2.75227 -2.49735 -0.02316 -0.18869 -2.19441 -2.34606 0 0 -0.91105 0 0 -0.032 0.19128 2.30854 0 -0.07987 0 -1.2888 0.65177 1.00979 -1.02259
ARG_149 -4.21453 0.42687 5.14784 -0.67674 0.09408 0.42421 2.32641 -2.04746 -0 -0 -3.00132 0.38829 0 0 -1.16909 -1.30343 0 0.09508 0.24651 1.96979 0 -0.15658 0 -1.2888 0.47549 1.13679 -1.12659
ARG_150 -6.72772 1.14573 6.64574 -0.96176 0.23502 0.74154 2.42092 -2.73076 -1e-05 -2e-05 -2.20182 -0.2607 0 0 -0.44253 0 0 0.23994 0.08686 2.84831 0 -0.17008 0 -1.2888 -0.27375 1.40757 0.71367
PRO_151 -5.63171 0.69115 2.57019 -0.13327 0.00124 0.09573 0.57149 -1.2994 -0 -0 -0.61421 0.22231 0 0 0 0 0 -0.06071 0.05539 0.173 0 -1.13595 0 -2.4119 -0.37912 1.15464 -6.13113
LYS_152 -6.39835 0.54605 4.81538 -0.31293 0.04818 0.15495 2.88817 -2.34835 -0.00314 -0.00877 -2.89238 -0.06552 0 0 0 0 0 0.04034 0.09318 2.00967 0 -0.03582 0 -1.5107 -0.43878 0.30594 -3.11288
PHE_153 -11.1987 1.92105 1.93066 -0.65282 0.19102 0.0734 2.54665 -2.53935 -0 -0 -2.16506 -0.14667 0 0 0 0 0 0.01505 0.03402 0 3.48972 -0.19917 0 1.0402 -0.02263 0.50549 -5.17712
ARG_154 -6.82133 0.43083 4.34609 -0.69407 0.09091 0.44618 2.50767 -2.51457 -0.01529 -0.054 -2.38799 0.39976 0 0 0 0 0 -0.00918 0.04059 2.20681 0 0.12281 0 -1.2888 0.12121 0.56267 -2.5097
VAL_155 -7.8077 1.75727 1.48954 -0.3034 0.33167 0.06977 2.30611 -2.06395 -0.0056 -0.01834 -2.74825 -0.45337 0 0 0 0 0 0.07885 0.00093 0.18011 0 -0.71253 0 1.9342 -0.0982 0.97445 -5.08844
GLN_156 -7.78688 0.47393 5.01619 -0.3795 0.08486 0.20981 2.53843 -2.66549 -0.02332 -0.14071 -3.03983 -0.18466 0 0 0 -1.383 0 -0.01471 0.16235 0 4.43805 0.19914 0 -0.18838 0.0813 1.17268 -1.42972
LEU_157 -9.12993 1.08912 2.8426 -0.49347 0.27805 0.10746 2.96807 -2.52774 -0.0056 -0.01834 -3.11215 0.13008 0 0 0 0 0 -0.02701 0.73817 0.5533 0 -0.36653 0 0.18072 0.10711 1.06107 -5.62503
SER_158 -4.69482 0.22103 4.74682 -0.02027 0 0.03367 1.98457 -2.31255 -0.01989 -0.148 -3.2095 -1.01597 0 0 0 0 0 -0.00616 0.003 2.63934 0 -0.40084 0.6 -0.77834 -0.03396 0.81044 -1.60143
GLY_159 -2.73458 0.52168 2.68222 -0.0003 0 0 1.23535 -1.37446 -0 -0 -2.1886 -0.14459 0 0 0 0 0 -0.09405 0 0 0 -0.8985 0 0.83697 0.11277 0.2342 -1.81187
ASN_160 -6.3851 0.88784 5.97917 -0.19032 0.00303 0.30913 3.06107 -2.87747 -0 -0 -3.08246 -0.23812 0 0 -0.62805 0 0 1.10178 0.21691 0 3.10977 0.41276 0 -0.93687 3.52583 1.35023 5.61911
PRO_161 -4.28138 1.96351 2.74515 -0.10808 0 0.0823 1.38286 -1.39941 -0 -0 -1.19099 0.3321 0 0 -0.62805 0 0 0.01416 0.1544 0.18005 0 -1.22143 0 -2.4119 3.50464 1.67841 0.79635
ILE_162 -3.80728 1.17348 1.33244 -0.47664 0.65008 0.11111 0.60724 -1.02919 -0 -0 0.18266 -0.44881 0 0 0 0 0 0.32111 0.28509 0.25859 0 1.96826 0 0.73287 5.52974 3.56168 10.9524
LEU_163 -7.33457 1.45848 2.18844 -0.45338 0.20629 0.06586 1.39352 -1.85805 -0 -0 0.23351 0.29283 0 0 0 0 0 0.07294 0.03155 0.00944 0 1.68394 0 0.18072 11.0852 4.07359 13.3303
GLY_164 -3.13719 0.48455 3.6146 -4e-05 0 0 1.1268 -1.76557 -0 -0 -1.53585 -0.38711 0 0 0 0 0 -0.17057 0 0 0 -1.22347 0 0.83697 5.08767 1.18436 4.11516
ASP_165 -4.58374 0.406 8.6979 -0.23754 0.06885 0.84022 3.85483 -3.63217 -0.05256 -0.28489 -6.44124 -1.29709 0 0 -0.4863 -1.19863 0 0.01046 0.10948 0 1.6952 -0.44016 0 -2.3716 -0.41037 0.59064 -5.16271
GLY_166 -2.03673 0.17042 3.14462 -4e-05 0 0 1.46212 -1.4461 -0 -0 -0.8305 -0.39643 0 0 0 0 0 -0.12349 0 0 0 0.01949 0 0.83697 0.77009 0.378 1.94843
LYS_167 -5.12551 0.2648 6.71663 -0.31685 0.03326 0.14744 2.76467 -2.82387 -0.00958 -0.08752 -3.23272 -0.03176 0 0 0 -0.896 0 -0.03783 0.02409 1.88717 0 -0.10191 0 -1.5107 0.66252 0.30523 -1.36843
SER_168 -5.89901 0.60717 7.93182 -0.03604 0.00011 0.04349 4.18866 -3.51023 -0 -0 -4.87499 -0.41302 0 0 -0.4863 -0.36117 0 0.64635 0.00011 0.19257 0 -0.04251 1.78963 -0.77834 -0.42681 0.72163 -0.70687
ASP_169 -4.0449 0.26858 5.84605 -0.10594 0.00447 0.33576 1.6353 -2.65838 -0.02837 -0.15977 -1.3803 -0.25685 0 0 0 0 0 -0.05 0.41251 0 1.97292 -0.22093 0 -2.3716 -0.38896 0.98179 -0.20865
ASN_170 -2.5046 0.13924 3.01206 -0.19488 0.03371 0.30996 1.2174 -1.4209 -0.02419 -0.12511 -1.17957 -0.36286 0 0 0 0 0 0.0839 0.00086 0 1.79883 -0.1419 0 -0.93687 -0.24433 0.90132 0.36208
GLN_171 -4.01248 0.13459 4.23155 -0.24057 0.02442 0.17278 1.77777 -1.88527 -0.00958 -0.08752 -1.12256 -0.5996 0 0 0 0 0 -0.00257 0.075 0 2.92379 0.08298 0 -0.18838 -0.26085 0.41096 1.42446
ASN_172 -4.93197 0.43476 3.23954 -0.1613 0.0091 0.22888 1.16041 -1.84373 -0.0035 -0.01225 -1.09524 -0.06663 0 0 0 -0.85033 0 -0.00727 0.07825 0 1.67816 -0.21322 0 -0.93687 0.018 0.17221 -3.10299
HIS_D_173 -5.99894 0.23587 4.72455 -0.41534 0.01017 0.51595 2.24652 -2.40506 -0.00951 -0.02981 -2.12686 -0.26151 0 0 0 0 0 -0.06868 0.05538 0 2.24912 -0.32006 0 -0.45461 0.31703 0.19843 -1.53737
ALA_174 -3.65807 0.38758 1.84556 -0.02486 0.00013 0 1.28081 -1.37554 -0.01375 -0.10059 -1.55831 -0.33726 0 0 0 0 0 -0.03647 0 0 0 0.47308 0 1.8394 0.50803 0.31284 -0.45742
LEU_175 -8.22403 0.441 3.6844 -0.47484 0.16598 0.09611 2.44363 -2.64289 -0.01246 -0.04121 -2.80504 0.03674 0 0 0 0 0 0.03001 0.08972 0.65873 0 0.008 0 0.18072 0.23734 0.47545 -5.65263
ILE_176 -6.99044 0.51341 3.72193 -0.59523 0.35585 0.10712 2.62114 -2.52742 -0 -0 -2.28773 0.24469 0 0 0 0 0 -0.06672 0.01468 1.01849 0 -0.78354 0 0.73287 -0.25349 0.55289 -3.6215
PHE_177 -10.258 1.51477 3.31023 -0.65136 0.16525 0.3291 3.09749 -2.56663 -0.00295 -0.0114 -3.31806 0.19197 0 0 0 0 0 0.00388 7e-05 0 2.08209 -0.32629 0 1.0402 -0.37993 0.78112 -4.9985
TYR_178 -9.74453 1.44183 5.56195 -0.94649 0.33826 0.15978 4.06445 -3.18057 -0.00746 -0.03591 -3.61044 -0.51289 0 0 0 -0.5147 0 -0.02241 0.00381 0 2.25197 -0.19376 0.47772 1.2797 -0.07481 1.31998 -1.94453
ARG_179 -5.76093 0.5726 3.38131 -0.65666 0.12423 0.36195 1.06019 -1.79512 -0 -0 -0.95897 0.47024 0 0 0 0 0 0.55712 0.04049 2.9405 0 -0.16478 0 -1.2888 -0.02818 1.34523 0.20041
GLY_180 -2.65072 0.67519 2.69422 -8e-05 0 0 1.33464 -1.42122 -0.01135 -0.08007 -1.27019 -0.33152 0 0 0 0 0 -0.09387 0 0 0 -0.98665 0 0.83697 0.63457 1.48027 0.81019
GLU_181 -4.80516 0.76657 5.94477 -0.18072 0.00647 0.22444 3.36648 -2.42429 -0 -0 -3.92046 -0.44053 0 0 0 -1.81812 0 -0.01632 0.05747 0 4.06253 -0.3428 0 -2.7348 0.38849 1.61648 -0.24952
TYR_182 -8.23785 1.06204 4.0212 -0.62323 0.41388 0.33173 2.33403 -2.59061 -0.00694 -0.10247 -2.41204 -0.42847 0 0 0 0 0 -0.05119 0.06903 0 3.46321 0.16798 0.03453 1.2797 -0.22977 1.05369 -0.45157
ILE_183 -6.44348 1.76972 4.58278 -0.50491 0.32978 0.10029 2.72022 -2.63783 -0 -0 -1.18147 0.39955 0 0 0 0 0 -0.05467 0.0257 0.85265 0 0.27335 0 0.73287 -0.02525 0.94894 1.88823
GLN_184 -3.32606 0.48399 3.04338 -0.42118 0.0789 0.32143 0.84212 -1.43156 -0.00467 -0.0489 -0.67762 -0.25868 0 0 0 0 0 -0.08506 0.02902 0 3.37414 -0.10258 0 -0.18838 -0.37236 0.66236 1.91826
LEU_185 -6.99052 0.68472 5.33633 -0.47758 0.19906 0.09999 3.13364 -2.76373 -0 -0 -2.98912 0.17595 0 0 0 0 0 -0.00146 0.16408 0.56318 0 -0.25005 0 0.18072 -0.05175 0.45898 -2.52756
ILE_186 -8.15642 1.04502 3.8265 -0.50371 0.38653 0.10249 2.12839 -2.82819 -0 -0 -1.19365 0.08841 0 0 0 0 0 -0.04078 0.00397 0.72689 0 -0.30186 0 0.73287 0.12214 0.6596 -3.20181
ASP_187 -3.95739 0.43868 4.47931 -0.12329 0.02881 0.38962 2.15641 -2.09894 -4e-05 -0.00034 -2.60559 -0.50584 0 0 0 -0.72341 0 -0.19709 0.27884 0 1.8284 0.0272 0 -2.3716 0.12927 0.71299 -2.11398
ALA_188 -2.9079 0.55442 2.74232 -0.0286 0.01758 0 1.16973 -1.58897 -0.04417 -0.1637 -0.72672 -0.45834 0 0 0 0 0 -0.0589 0 0 0 0.19969 0 1.8394 0.74222 0.4676 1.75566
ASN_189 -6.73844 0.54921 5.68426 -0.19396 0.07215 0.32365 3.12507 -3.04374 -0.03426 -0.23699 -1.85372 -0.99119 0 0 0 0 0 0.10573 0.18765 0 1.89398 -1.044 0 -0.93687 0.12627 0.35169 -2.65351
GLN_190 -4.17134 0.37557 4.10102 -0.89913 0.1239 0.97624 1.64866 -1.95039 -0.04417 -0.1637 -0.91845 -0.83422 0 0 0 0 0 0.04313 0.0324 0 2.82996 -0.08543 0 -0.18838 -0.50489 0.45614 0.82692
ASP_191 -4.17183 0.44698 5.14199 -0.1064 0.00642 0.33037 1.69884 -2.35923 -0.01173 -0.12093 -1.39495 -0.1927 0 0 0 0 0 -0.03047 0.01323 0 2.00793 -0.1407 0 -2.3716 -0.03429 0.51482 -0.77425
ASN_192 -7.81533 0.59898 7.07032 -0.38688 0.02946 0.76172 2.57705 -3.42092 -0.00188 -0.01177 -2.32117 -0.12159 0 0 -0.83122 -0.30775 0 -0.02261 0.00053 0 2.70001 0.51749 0 -0.93687 0.16666 0.70582 -1.04994
TYR_193 -8.31762 0.64168 6.07024 -0.5117 0.3038 0.22073 3.7709 -3.37333 -0.01473 -0.14209 -3.13464 -0.30636 0 0 0 0 0 0.04301 0.02137 0 3.09244 0.04764 0.0406 1.2797 0.02473 0.67886 0.43522
LEU_194 -7.53897 0.61164 5.96817 -0.48247 0.27341 0.12124 3.05342 -3.20824 -0.04738 -0.30747 -1.68085 0.2122 0 0 0 0 0 0.0864 0.08451 0.29506 0 -0.30098 0 0.18072 -0.2872 0.5607 -2.40609
GLU_195 -6.46913 0.43854 7.33849 -0.38581 0.08578 0.79711 2.8678 -3.16652 -0.02339 -0.2085 -2.88178 -0.61133 0 0 0 0 0 0.24911 0.02022 0 3.68852 -0.28966 0 -2.7348 -0.42301 0.54326 -1.1651
GLU_196 -6.81319 0.57018 7.61303 -0.21724 0.0248 0.30085 3.30545 -3.4906 -0.02362 -0.20434 -3.16251 -0.62489 0 0 0 -0.30775 0 0.0333 0.01977 0 3.07194 -0.35301 0 -2.7348 -0.53622 0.42999 -3.09886
CYS_197 -9.52739 1.48646 5.83682 -0.05408 0 0.01654 3.67023 -3.26156 -0 -0 -3.67356 -0.06729 0 0 0 0 0 0.01607 0.07046 0.30591 0 0.2601 0 3.6196 -0.09848 0.43057 -0.96959
LEU_198 -8.25415 0.85447 6.01115 -0.49127 0.24778 0.11556 3.13644 -3.25605 -0 -0 -2.79549 0.24112 0 0 0 0 0 0.21233 0.06191 0.30994 0 -0.29348 0 0.18072 0.02328 0.48071 -3.21501
LYS_199 -6.20879 0.40012 6.74937 -0.39509 0.05363 0.20088 3.00533 -3.13631 -0 -0 -2.09516 -0.11055 0 0 0 0 0 0.02937 0.04989 1.93796 0 0.06434 0 -1.5107 -0.2279 0.30139 -0.89222
ILE_200 -7.0991 0.62418 4.69195 -0.66335 0.5118 0.15068 2.67912 -2.67547 -0 -0 -2.39779 0.23244 0 0 0 0 0 -0.05201 0.00942 0.56084 0 -0.40021 0 0.73287 -0.08307 0.37266 -2.80504
ARG_201 -7.41862 0.29555 6.12605 -0.53235 0.06149 0.3002 3.05154 -3.18749 -0 -0 -2.85139 0.3196 0 0 0 0 0 0.04413 0.04898 2.45966 0 -0.1103 0 -1.2888 -0.11688 0.44126 -2.35736
SER_202 -5.0221 0.28979 5.09382 -0.02972 0 0.06813 2.81927 -2.70619 -0.00337 -0.0241 -2.62083 -0.55317 0 0 0 0 0 0.03582 0.0001 0.7219 0 0.33556 0.62489 -0.77834 -0.00444 0.24608 -1.50689
VAL_203 -4.75151 0.24758 4.46516 -0.31095 0.21405 0.07119 2.45001 -2.42603 -0 -0 -1.61774 -0.16281 0 0 0 0 0 -0.03039 0.00093 0.09282 0 -0.28496 0 1.9342 0.01333 0.20182 0.10669
LEU_204 -5.79074 0.4375 4.97878 -0.46505 0.17342 0.10439 2.75121 -2.74265 -0 -0 -2.10085 0.20008 0 0 0 0 0 0.05645 0.03039 0.34441 0 -0.27439 0 0.18072 -0.23246 0.25684 -2.09196
ALA_205 -6.27685 0.6758 5.06363 -0.02041 0 0 3.55533 -3.25198 -0 -0 -2.90297 -0.34303 0 0 0 0 0 0.05985 0 0 0 -0.19278 0 1.8394 -0.32596 0.40465 -1.71533
GLU_206 -4.25287 0.30235 5.59255 -0.33457 0.076 0.38861 2.574 -2.64387 -0 -0 -2.0708 -0.61801 0 0 0 0 0 0.04005 0.00056 0 3.14207 -0.12331 0 -2.7348 -0.33977 0.40702 -0.59479
PHE_207 -3.36255 0.3676 3.70608 -0.93496 0.05724 0.33352 1.49243 -1.74657 -0 -0 -0.72395 -0.00371 0 0 0 0 0 -0.00803 0.0245 0 1.85613 -0.37794 0 1.0402 -0.15964 0.2673 1.82764
GLU_208 -3.52033 0.22361 3.83649 -0.24067 0.04691 0.37657 1.35492 -1.77348 -0 -0 -0.78871 -0.53653 0 0 0 0 0 -0.06046 0.03796 0 2.88302 -0.03475 0 -2.7348 -0.027 0.39022 -0.56702
GLU_209 -2.24462 0.2071 2.97665 -0.23079 0.04809 0.38467 1.202 -1.38584 -0.00952 -0.03315 -1.26408 -0.53654 0 0 0 0 0 -0.05088 0.01256 0 2.69262 0.16216 0 -2.7348 0.07441 0.48039 -0.24957
LEU_210 -4.36884 0.3236 2.75528 -0.59709 0.16388 0.15659 1.30439 -1.82169 -0 -0 -1.00137 0.25175 0 0 0 0 0 0.04275 0.20496 0.71916 0 -0.29387 0 0.18072 0.10132 0.32358 -1.5549
ASN_211 -2.95558 0.15657 2.54803 -0.28165 0.08784 0.48376 0.86928 -1.33169 -0.00952 -0.03315 -0.20544 -0.84454 0 0 -0.69412 0 0 -0.0865 0.06874 0 1.91138 -0.41952 0 -0.93687 -0.09279 0.22953 -1.53625
VAL_212 -4.46432 0.4099 1.53277 -0.31156 0.18236 0.06183 0.54758 -1.40647 -0 -0 0.2313 0.0135 0 0 0 0 0 -0.04217 0.00014 0.33797 0 0.47968 0 1.9342 -0.07475 0.3032 -0.26484
GLU_213 -2.41953 0.19828 2.42479 -0.24134 0.05016 0.4066 0.83569 -1.09599 -0.01885 -0.0714 -0.49879 -0.41436 0 0 -0.69412 0 0 0.04987 0.00516 0 2.68692 -0.03845 0 -2.7348 0.00409 0.2998 -1.26626
GLN_214 -5.40487 0.42656 4.5825 -0.65739 0.07302 0.43311 1.45396 -2.17765 -0 -0 -1.87531 -0.26371 0 0 -0.86427 -0.77781 0 0.14513 0.03052 0 3.2361 0.26408 0 -0.18838 0.10265 0.31703 -1.14472
VAL_215 -3.68237 0.32813 2.27275 -0.27402 0.15137 0.05469 0.67074 -1.35287 -0.01885 -0.0714 -0.8263 0.15313 0 0 -0.86427 0 0 -0.04259 0.00181 0.08827 0 -0.40585 0 1.9342 -0.1732 0.30522 -1.7514
ASN_216 -5.10121 0.72588 4.1974 -0.20229 0.03045 0.33061 0.8261 -2.05872 -0.00676 -0.09008 0.16722 -0.73246 0 0 0 0 0 0.0075 0.00098 0 2.72803 -0.42748 0 -0.93687 -0.28591 0.92379 0.09619
PRO_217 -3.79031 0.70662 2.24875 -0.2064 0.00675 0.1448 0.36026 -0.93992 -0.02005 -0.14382 -0.467 0.08074 0 0 0 0 0 0.02118 0.01697 0.32395 0 -0.79704 0 -2.4119 -0.03233 0.96243 -3.93634
TYR_218 -5.68216 0.29309 3.67436 -0.65872 0.06245 0.39079 2.90071 -1.84627 -6e-05 -0.0013 -1.7962 -0.10262 0 0 -0.50281 0 0 0.11385 0.48591 0 1.93709 -0.35151 0.13903 1.2797 -0.15738 0.53307 0.71101
ALA_219 -3.53522 0.58441 1.93132 -0.02874 0.02881 0 0.80817 -1.34375 -0.01503 -0.18356 -0.34419 -0.44426 0 0 -0.83122 0 0 0.00629 0 0 0 -0.25288 0 1.8394 0.83567 1.31945 0.37467
PRO_220 -3.54946 0.41689 2.10109 -0.08128 0 0.04991 0.71585 -0.86385 -0.00873 -0.12763 0.45934 0.68114 0 0 0 0 0 -0.0558 0.00138 0.51849 0 -0.08864 0 -2.4119 0.7348 1.29486 -0.21356
GLY_221 -2.56021 0.30604 1.71666 -0.00017 0 0 0.73026 -1.06849 -0.02203 -0.18787 0.11303 -0.15915 0 0 0 0 0 -0.07212 0 0 0 -1.45151 0 0.83697 0.11426 0.52433 -1.18
LEU_222 -5.3107 0.45855 4.42354 -0.45411 0.13738 0.14216 2.76229 -2.40988 -0 -0 -1.31856 -0.04556 0 0 0 0 0 0.02234 0.30677 1.85878 0 -0.00113 0 0.18072 0.79295 0.38058 1.92613
ARG_223 -5.65311 0.57798 4.62807 -0.94799 0.24299 0.81578 2.10908 -2.30518 -0.01325 -0.10754 -1.2264 -0.12487 0 0 0 -0.70028 0 -0.05525 0.12907 2.21475 0 -0.17842 0 -1.2888 0.38607 0.56065 -0.93665
TYR_224 -7.95054 1.72021 2.73346 -0.64513 0.33314 0.34429 2.38184 -2.33137 -0.00102 -0.0055 -2.79247 -0.26546 0 0 -0.86198 -0.72341 0 0.4608 0.2296 0 2.35425 0.44434 0.00428 1.2797 0.18631 1.00867 -2.09599
GLU_225 -7.57163 0.65519 8.02553 -0.33506 0.06613 0.4211 3.29588 -3.4688 -0.02835 -0.18537 -4.01796 -0.30035 0 0 0 0 0 0.12058 0.05075 0 3.81648 0.20621 0 -2.7348 0.27806 0.90394 -0.80246
GLU_226 -5.98382 0.53627 5.09119 -0.29427 0.07346 0.3036 2.55212 -2.43001 -0.02192 -0.27002 -2.49193 -0.25323 0 0 0 0 0 0.08262 0.00472 0 3.85506 0.13889 0 -2.7348 0.03018 0.48712 -1.32476
GLN_227 -6.95948 0.7092 5.15674 -0.42506 0.1417 0.32363 2.4344 -2.64476 -0.02981 -0.22499 -3.30435 -0.43992 0 0 0 -1.55746 0 0.01815 0.28306 0 3.28846 0.16953 0 -0.18838 0.21973 0.79704 -2.23257
THR_228 -5.27188 0.43078 4.88297 -0.13427 0.11326 0.10102 3.02543 -2.49053 -0 -0 -4.16186 -0.57077 0 0 -0.43923 0 0 0.14144 0.61833 0.09719 0 -0.47686 2.24586 -1.0874 0.02242 1.17138 -1.78273
THR_229 -4.20178 0.22768 3.23793 -0.2381 0.21642 0.09206 1.51607 -1.63472 -0.01824 -0.24304 -1.38108 -0.87932 0 0 -0.43923 0 0 -0.04305 0.02951 1.60374 0 0.30858 2.29742 -1.0874 -0.28703 1.04447 0.12088
ASN_230 -4.50197 0.36376 3.26949 -0.27868 0.07123 0.51948 0.97226 -1.81041 -0.05447 -0.48555 -0.35748 -0.78014 0 0 0 0 0 -0.07198 0.00954 0 2.32552 -0.54812 0 -0.93687 -0.13743 0.49891 -1.93291
HIS_D:CtermProteinFull_231 -1.95819 0.0924 1.48118 -0.76209 0.02608 1.20065 0.2555 -0.81586 -0.04584 -0.40673 -0.18907 -0.3452 0 0 0 0 0 0 0.00161 0 1.85856 0 0 -0.45461 -0.05292 0.18546 0.07092
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495816 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 112.127
ATOM      1  N   SER A   1      35.003 -32.231 -33.307  1.00 11.650          N  
ATOM      2  CA  SER A   1      35.634 -32.016 -34.595  1.00 11.350          C  
ATOM      3  C   SER A   1      35.512 -30.547 -34.960  1.00 10.870          C  
ATOM      4  O   SER A   1      36.369 -29.743 -34.594  1.00 11.110          O  
ATOM      5  CB  SER A   1      34.984 -32.891 -35.644  1.00 16.010          C  
ATOM      6  OG  SER A   1      33.662 -32.492 -35.875  1.00 16.010          O  
ATOM      7 1H   SER A   1      35.311 -33.098 -32.895  1.00 13.980          H  
ATOM      8 2H   SER A   1      35.229 -31.473 -32.682  1.00 13.980          H  
ATOM      9 3H   SER A   1      34.005 -32.270 -33.441  1.00 13.980          H  
ATOM     10  HA  SER A   1      36.692 -32.273 -34.517  1.00 13.620          H  
ATOM     11 1HB  SER A   1      35.555 -32.847 -36.572  1.00 19.210          H  
ATOM     12 2HB  SER A   1      34.997 -33.929 -35.295  1.00 19.210          H  
ATOM     13  HG  SER A   1      33.252 -33.211 -36.388  1.00 19.210          H  
ATOM     14  N   GLN A   2      34.442 -30.184 -35.668  1.00 10.370          N  
ATOM     15  CA  GLN A   2      34.231 -28.783 -36.040  1.00 10.090          C  
ATOM     16  C   GLN A   2      33.348 -28.032 -35.055  1.00  9.530          C  
ATOM     17  O   GLN A   2      33.420 -26.807 -34.952  1.00  9.460          O  
ATOM     18  CB  GLN A   2      33.590 -28.678 -37.415  1.00 14.240          C  
ATOM     19  CG  GLN A   2      34.412 -29.236 -38.549  1.00 14.240          C  
ATOM     20  CD  GLN A   2      35.722 -28.519 -38.694  1.00 14.240          C  
ATOM     21  OE1 GLN A   2      35.767 -27.286 -38.770  1.00 14.240          O  
ATOM     22  NE2 GLN A   2      36.805 -29.276 -38.738  1.00 14.240          N  
ATOM     23  H   GLN A   2      33.774 -30.890 -35.957  1.00 12.440          H  
ATOM     24  HA  GLN A   2      35.199 -28.281 -36.060  1.00 12.110          H  
ATOM     25 1HB  GLN A   2      32.619 -29.178 -37.405  1.00 17.090          H  
ATOM     26 2HB  GLN A   2      33.414 -27.632 -37.616  1.00 17.090          H  
ATOM     27 1HG  GLN A   2      34.618 -30.287 -38.359  1.00 17.090          H  
ATOM     28 2HG  GLN A   2      33.853 -29.124 -39.484  1.00 17.090          H  
ATOM     29 1HE2 GLN A   2      37.710 -28.855 -38.832  1.00 17.090          H  
ATOM     30 2HE2 GLN A   2      36.726 -30.270 -38.674  1.00 17.090          H  
ATOM     31  N   ILE A   3      32.519 -28.761 -34.320  1.00  9.360          N  
ATOM     32  CA  ILE A   3      31.595 -28.154 -33.389  1.00  9.040          C  
ATOM     33  C   ILE A   3      32.120 -28.340 -31.974  1.00  8.790          C  
ATOM     34  O   ILE A   3      32.477 -29.452 -31.581  1.00  8.860          O  
ATOM     35  CB  ILE A   3      30.204 -28.794 -33.546  1.00 12.780          C  
ATOM     36  CG1 ILE A   3      29.709 -28.700 -35.044  1.00 12.780          C  
ATOM     37  CG2 ILE A   3      29.184 -28.172 -32.546  1.00 12.780          C  
ATOM     38  CD1 ILE A   3      29.571 -27.324 -35.633  1.00 12.780          C  
ATOM     39  H   ILE A   3      32.487 -29.763 -34.410  1.00 11.230          H  
ATOM     40  HA  ILE A   3      31.531 -27.085 -33.583  1.00 10.850          H  
ATOM     41  HB  ILE A   3      30.299 -29.844 -33.341  1.00 15.340          H  
ATOM     42 1HG1 ILE A   3      30.390 -29.264 -35.675  1.00 15.340          H  
ATOM     43 2HG1 ILE A   3      28.755 -29.155 -35.104  1.00 15.340          H  
ATOM     44 1HG2 ILE A   3      28.219 -28.664 -32.647  1.00 15.340          H  
ATOM     45 2HG2 ILE A   3      29.541 -28.311 -31.521  1.00 15.340          H  
ATOM     46 3HG2 ILE A   3      29.069 -27.112 -32.741  1.00 15.340          H  
ATOM     47 1HD1 ILE A   3      29.199 -27.425 -36.645  1.00 15.340          H  
ATOM     48 2HD1 ILE A   3      28.859 -26.741 -35.058  1.00 15.340          H  
ATOM     49 3HD1 ILE A   3      30.533 -26.811 -35.650  1.00 15.340          H  
ATOM     50  N   ASP A   4      32.233 -27.223 -31.261  1.00  8.760          N  
ATOM     51  CA  ASP A   4      32.721 -27.134 -29.887  1.00  8.790          C  
ATOM     52  C   ASP A   4      31.748 -27.723 -28.864  1.00  8.490          C  
ATOM     53  O   ASP A   4      30.531 -27.766 -29.091  1.00  8.470          O  
ATOM     54  CB  ASP A   4      33.062 -25.676 -29.531  1.00 12.290          C  
ATOM     55  CG  ASP A   4      33.794 -25.513 -28.171  1.00 12.290          C  
ATOM     56  OD1 ASP A   4      35.000 -25.520 -28.176  1.00 12.290          O  
ATOM     57  OD2 ASP A   4      33.130 -25.456 -27.133  1.00 12.290          O  
ATOM     58  H   ASP A   4      31.941 -26.369 -31.714  1.00 10.510          H  
ATOM     59  HA  ASP A   4      33.644 -27.711 -29.826  1.00 10.550          H  
ATOM     60 1HB  ASP A   4      33.731 -25.292 -30.302  1.00 14.750          H  
ATOM     61 2HB  ASP A   4      32.192 -25.058 -29.560  1.00 14.750          H  
ATOM     62  N   ASP A   5      32.288 -28.135 -27.720  1.00  8.520          N  
ATOM     63  CA  ASP A   5      31.493 -28.682 -26.637  1.00  8.550          C  
ATOM     64  C   ASP A   5      30.382 -27.745 -26.170  1.00  7.950          C  
ATOM     65  O   ASP A   5      29.292 -28.219 -25.846  1.00  8.000          O  
ATOM     66  CB  ASP A   5      32.382 -28.955 -25.428  1.00 11.960          C  
ATOM     67  CG  ASP A   5      33.355 -30.108 -25.598  1.00 11.960          C  
ATOM     68  OD1 ASP A   5      33.220 -30.874 -26.521  1.00 11.960          O  
ATOM     69  OD2 ASP A   5      34.250 -30.198 -24.795  1.00 11.960          O  
ATOM     70  H   ASP A   5      33.295 -28.087 -27.597  1.00 10.220          H  
ATOM     71  HA  ASP A   5      31.046 -29.615 -26.973  1.00 10.260          H  
ATOM     72 1HB  ASP A   5      32.948 -28.051 -25.195  1.00 14.350          H  
ATOM     73 2HB  ASP A   5      31.756 -29.166 -24.580  1.00 14.350          H  
ATOM     74  N   LEU A   6      30.620 -26.427 -26.133  1.00  7.600          N  
ATOM     75  CA  LEU A   6      29.558 -25.559 -25.638  1.00  7.150          C  
ATOM     76  C   LEU A   6      28.295 -25.610 -26.513  1.00  6.790          C  
ATOM     77  O   LEU A   6      27.200 -25.697 -25.949  1.00  6.960          O  
ATOM     78  CB  LEU A   6      30.060 -24.130 -25.362  1.00 10.190          C  
ATOM     79  CG  LEU A   6      28.966 -23.082 -24.962  1.00 10.190          C  
ATOM     80  CD1 LEU A   6      28.264 -23.507 -23.654  1.00 10.190          C  
ATOM     81  CD2 LEU A   6      29.625 -21.721 -24.801  1.00 10.190          C  
ATOM     82  H   LEU A   6      31.533 -26.050 -26.446  1.00  9.120          H  
ATOM     83  HA  LEU A   6      29.279 -25.948 -24.666  1.00  8.580          H  
ATOM     84 1HB  LEU A   6      30.722 -24.202 -24.501  1.00 12.230          H  
ATOM     85 2HB  LEU A   6      30.670 -23.758 -26.168  1.00 12.230          H  
ATOM     86  HG  LEU A   6      28.210 -23.021 -25.746  1.00 12.230          H  
ATOM     87 1HD1 LEU A   6      27.509 -22.764 -23.398  1.00 12.230          H  
ATOM     88 2HD1 LEU A   6      27.776 -24.470 -23.772  1.00 12.230          H  
ATOM     89 3HD1 LEU A   6      28.995 -23.572 -22.851  1.00 12.230          H  
ATOM     90 1HD2 LEU A   6      28.868 -20.981 -24.534  1.00 12.230          H  
ATOM     91 2HD2 LEU A   6      30.379 -21.767 -24.013  1.00 12.230          H  
ATOM     92 3HD2 LEU A   6      30.099 -21.432 -25.739  1.00 12.230          H  
ATOM     93  N   PRO A   7      28.356 -25.420 -27.852  1.00  6.610          N  
ATOM     94  CA  PRO A   7      27.249 -25.651 -28.756  1.00  6.650          C  
ATOM     95  C   PRO A   7      26.620 -27.016 -28.547  1.00  6.250          C  
ATOM     96  O   PRO A   7      25.398 -27.117 -28.567  1.00  5.970          O  
ATOM     97  CB  PRO A   7      27.921 -25.536 -30.117  1.00  9.980          C  
ATOM     98  CG  PRO A   7      29.005 -24.527 -29.890  1.00  9.980          C  
ATOM     99  CD  PRO A   7      29.506 -24.793 -28.490  1.00  9.980          C  
ATOM    100  HA  PRO A   7      26.506 -24.855 -28.621  1.00  7.980          H  
ATOM    101 1HB  PRO A   7      28.317 -26.516 -30.402  1.00 11.970          H  
ATOM    102 2HB  PRO A   7      27.189 -25.241 -30.882  1.00 11.970          H  
ATOM    103 1HG  PRO A   7      29.791 -24.653 -30.645  1.00 11.970          H  
ATOM    104 2HG  PRO A   7      28.606 -23.510 -30.013  1.00 11.970          H  
ATOM    105 1HD  PRO A   7      30.345 -25.422 -28.482  1.00 11.970          H  
ATOM    106 2HD  PRO A   7      29.708 -23.824 -28.061  1.00 11.970          H  
ATOM    107  N   PHE A   8      27.413 -28.051 -28.245  1.00  6.280          N  
ATOM    108  CA  PHE A   8      26.782 -29.345 -28.022  1.00  5.970          C  
ATOM    109  C   PHE A   8      25.986 -29.378 -26.743  1.00  5.720          C  
ATOM    110  O   PHE A   8      24.894 -29.958 -26.711  1.00  5.430          O  
ATOM    111  CB  PHE A   8      27.777 -30.491 -28.011  1.00  8.480          C  
ATOM    112  CG  PHE A   8      28.191 -30.919 -29.352  1.00  8.480          C  
ATOM    113  CD1 PHE A   8      29.514 -30.940 -29.728  1.00  8.480          C  
ATOM    114  CD2 PHE A   8      27.234 -31.309 -30.269  1.00  8.480          C  
ATOM    115  CE1 PHE A   8      29.859 -31.355 -30.975  1.00  8.480          C  
ATOM    116  CE2 PHE A   8      27.578 -31.702 -31.488  1.00  8.480          C  
ATOM    117  CZ  PHE A   8      28.887 -31.739 -31.862  1.00  8.480          C  
ATOM    118  H   PHE A   8      28.440 -27.969 -28.282  1.00  7.540          H  
ATOM    119  HA  PHE A   8      26.085 -29.505 -28.835  1.00  7.160          H  
ATOM    120 1HB  PHE A   8      28.664 -30.185 -27.464  1.00 10.180          H  
ATOM    121 2HB  PHE A   8      27.354 -31.343 -27.492  1.00 10.180          H  
ATOM    122  HD1 PHE A   8      30.293 -30.630 -29.028  1.00 10.180          H  
ATOM    123  HD2 PHE A   8      26.178 -31.305 -30.004  1.00 10.180          H  
ATOM    124  HE1 PHE A   8      30.914 -31.373 -31.266  1.00 10.180          H  
ATOM    125  HE2 PHE A   8      26.807 -31.987 -32.163  1.00 10.180          H  
ATOM    126  HZ  PHE A   8      29.165 -32.064 -32.863  1.00 10.180          H  
ATOM    127  N   TYR A   9      26.513 -28.757 -25.694  1.00  5.860          N  
ATOM    128  CA  TYR A   9      25.816 -28.702 -24.426  1.00  5.690          C  
ATOM    129  C   TYR A   9      24.504 -27.953 -24.626  1.00  5.490          C  
ATOM    130  O   TYR A   9      23.462 -28.360 -24.094  1.00  5.270          O  
ATOM    131  CB  TYR A   9      26.669 -27.977 -23.375  1.00  8.030          C  
ATOM    132  CG  TYR A   9      27.978 -28.681 -22.970  1.00  8.030          C  
ATOM    133  CD1 TYR A   9      29.050 -27.903 -22.529  1.00  8.030          C  
ATOM    134  CD2 TYR A   9      28.126 -30.070 -23.041  1.00  8.030          C  
ATOM    135  CE1 TYR A   9      30.238 -28.497 -22.170  1.00  8.030          C  
ATOM    136  CE2 TYR A   9      29.317 -30.652 -22.676  1.00  8.030          C  
ATOM    137  CZ  TYR A   9      30.365 -29.879 -22.243  1.00  8.030          C  
ATOM    138  OH  TYR A   9      31.546 -30.484 -21.879  1.00  8.030          O  
ATOM    139  H   TYR A   9      27.452 -28.356 -25.781  1.00  7.030          H  
ATOM    140  HA  TYR A   9      25.570 -29.707 -24.100  1.00  6.830          H  
ATOM    141 1HB  TYR A   9      26.927 -26.991 -23.752  1.00  9.640          H  
ATOM    142 2HB  TYR A   9      26.075 -27.827 -22.476  1.00  9.640          H  
ATOM    143  HD1 TYR A   9      28.949 -26.820 -22.471  1.00  9.640          H  
ATOM    144  HD2 TYR A   9      27.320 -30.707 -23.380  1.00  9.640          H  
ATOM    145  HE1 TYR A   9      31.073 -27.886 -21.828  1.00  9.640          H  
ATOM    146  HE2 TYR A   9      29.429 -31.735 -22.732  1.00  9.640          H  
ATOM    147  HH  TYR A   9      32.210 -29.814 -21.695  1.00  9.640          H  
ATOM    148  N   CYS A  10      24.558 -26.872 -25.422  1.00  5.630          N  
ATOM    149  CA  CYS A  10      23.396 -26.044 -25.712  1.00  5.530          C  
ATOM    150  C   CYS A  10      22.340 -26.831 -26.499  1.00  5.240          C  
ATOM    151  O   CYS A  10      21.150 -26.762 -26.175  1.00  5.010          O  
ATOM    152  CB  CYS A  10      23.824 -24.825 -26.526  1.00  7.780          C  
ATOM    153  SG  CYS A  10      24.878 -23.657 -25.614  1.00  7.780          S  
ATOM    154  H   CYS A  10      25.472 -26.598 -25.794  1.00  6.760          H  
ATOM    155  HA  CYS A  10      22.963 -25.711 -24.770  1.00  6.640          H  
ATOM    156 1HB  CYS A  10      24.360 -25.146 -27.409  1.00  9.340          H  
ATOM    157 2HB  CYS A  10      22.938 -24.290 -26.859  1.00  9.340          H  
ATOM    158  HG  CYS A  10      25.977 -24.458 -25.593  1.00  9.340          H  
ATOM    159  N   ILE A  11      22.784 -27.628 -27.488  1.00  5.290          N  
ATOM    160  CA  ILE A  11      21.894 -28.470 -28.288  1.00  5.110          C  
ATOM    161  C   ILE A  11      21.243 -29.496 -27.380  1.00  4.830          C  
ATOM    162  O   ILE A  11      20.030 -29.730 -27.473  1.00  4.600          O  
ATOM    163  CB  ILE A  11      22.660 -29.201 -29.429  1.00  7.230          C  
ATOM    164  CG1 ILE A  11      23.137 -28.169 -30.506  1.00  7.230          C  
ATOM    165  CG2 ILE A  11      21.756 -30.295 -30.065  1.00  7.230          C  
ATOM    166  CD1 ILE A  11      24.196 -28.708 -31.510  1.00  7.230          C  
ATOM    167  H   ILE A  11      23.778 -27.595 -27.727  1.00  6.350          H  
ATOM    168  HA  ILE A  11      21.118 -27.851 -28.726  1.00  6.130          H  
ATOM    169  HB  ILE A  11      23.550 -29.668 -29.017  1.00  8.670          H  
ATOM    170 1HG1 ILE A  11      22.269 -27.848 -31.078  1.00  8.670          H  
ATOM    171 2HG1 ILE A  11      23.539 -27.305 -30.005  1.00  8.670          H  
ATOM    172 1HG2 ILE A  11      22.296 -30.811 -30.850  1.00  8.670          H  
ATOM    173 2HG2 ILE A  11      21.455 -31.026 -29.317  1.00  8.670          H  
ATOM    174 3HG2 ILE A  11      20.864 -29.829 -30.487  1.00  8.670          H  
ATOM    175 1HD1 ILE A  11      24.456 -27.919 -32.215  1.00  8.670          H  
ATOM    176 2HD1 ILE A  11      25.091 -29.012 -30.973  1.00  8.670          H  
ATOM    177 3HD1 ILE A  11      23.805 -29.557 -32.065  1.00  8.670          H  
ATOM    178  N   GLY A  12      22.061 -30.116 -26.524  1.00  4.890          N  
ATOM    179  CA  GLY A  12      21.627 -31.111 -25.569  1.00  4.710          C  
ATOM    180  C   GLY A  12      20.492 -30.551 -24.742  1.00  4.500          C  
ATOM    181  O   GLY A  12      19.431 -31.173 -24.657  1.00  4.280          O  
ATOM    182  H   GLY A  12      23.055 -29.888 -26.548  1.00  5.870          H  
ATOM    183 1HA  GLY A  12      21.312 -32.015 -26.088  1.00  5.650          H  
ATOM    184 2HA  GLY A  12      22.466 -31.368 -24.923  1.00  5.650          H  
ATOM    185  N   PHE A  13      20.706 -29.383 -24.127  1.00  4.620          N  
ATOM    186  CA  PHE A  13      19.680 -28.737 -23.326  1.00  4.520          C  
ATOM    187  C   PHE A  13      18.414 -28.461 -24.111  1.00  4.340          C  
ATOM    188  O   PHE A  13      17.313 -28.772 -23.657  1.00  4.150          O  
ATOM    189  CB  PHE A  13      20.149 -27.423 -22.733  1.00  6.370          C  
ATOM    190  CG  PHE A  13      19.020 -26.722 -22.031  1.00  6.370          C  
ATOM    191  CD1 PHE A  13      18.615 -27.120 -20.766  1.00  6.370          C  
ATOM    192  CD2 PHE A  13      18.337 -25.677 -22.649  1.00  6.370          C  
ATOM    193  CE1 PHE A  13      17.563 -26.494 -20.138  1.00  6.370          C  
ATOM    194  CE2 PHE A  13      17.289 -25.057 -22.023  1.00  6.370          C  
ATOM    195  CZ  PHE A  13      16.901 -25.463 -20.765  1.00  6.370          C  
ATOM    196  H   PHE A  13      21.625 -28.934 -24.224  1.00  5.540          H  
ATOM    197  HA  PHE A  13      19.430 -29.408 -22.506  1.00  5.420          H  
ATOM    198 1HB  PHE A  13      20.956 -27.598 -22.026  1.00  7.640          H  
ATOM    199 2HB  PHE A  13      20.531 -26.776 -23.525  1.00  7.640          H  
ATOM    200  HD1 PHE A  13      19.134 -27.940 -20.271  1.00  7.640          H  
ATOM    201  HD2 PHE A  13      18.640 -25.354 -23.647  1.00  7.640          H  
ATOM    202  HE1 PHE A  13      17.252 -26.816 -19.144  1.00  7.640          H  
ATOM    203  HE2 PHE A  13      16.761 -24.243 -22.518  1.00  7.640          H  
ATOM    204  HZ  PHE A  13      16.067 -24.972 -20.269  1.00  7.640          H  
ATOM    205  N   LYS A  14      18.541 -27.840 -25.287  1.00  4.430          N  
ATOM    206  CA  LYS A  14      17.352 -27.497 -26.047  1.00  4.300          C  
ATOM    207  C   LYS A  14      16.494 -28.718 -26.343  1.00  4.050          C  
ATOM    208  O   LYS A  14      15.272 -28.620 -26.290  1.00  3.910          O  
ATOM    209  CB  LYS A  14      17.727 -26.777 -27.339  1.00  6.070          C  
ATOM    210  CG  LYS A  14      18.232 -25.353 -27.127  1.00  6.070          C  
ATOM    211  CD  LYS A  14      18.628 -24.697 -28.443  1.00  6.070          C  
ATOM    212  CE  LYS A  14      19.142 -23.276 -28.223  1.00  6.070          C  
ATOM    213  NZ  LYS A  14      19.547 -22.623 -29.503  1.00  6.070          N  
ATOM    214  H   LYS A  14      19.470 -27.593 -25.643  1.00  5.320          H  
ATOM    215  HA  LYS A  14      16.754 -26.818 -25.442  1.00  5.160          H  
ATOM    216 1HB  LYS A  14      18.521 -27.339 -27.840  1.00  7.290          H  
ATOM    217 2HB  LYS A  14      16.868 -26.750 -28.008  1.00  7.290          H  
ATOM    218 1HG  LYS A  14      17.441 -24.764 -26.661  1.00  7.290          H  
ATOM    219 2HG  LYS A  14      19.085 -25.364 -26.457  1.00  7.290          H  
ATOM    220 1HD  LYS A  14      19.416 -25.289 -28.913  1.00  7.290          H  
ATOM    221 2HD  LYS A  14      17.770 -24.667 -29.112  1.00  7.290          H  
ATOM    222 1HE  LYS A  14      18.358 -22.682 -27.756  1.00  7.290          H  
ATOM    223 2HE  LYS A  14      20.006 -23.310 -27.556  1.00  7.290          H  
ATOM    224 1HZ  LYS A  14      19.881 -21.687 -29.315  1.00  7.290          H  
ATOM    225 2HZ  LYS A  14      20.283 -23.159 -29.940  1.00  7.290          H  
ATOM    226 3HZ  LYS A  14      18.753 -22.576 -30.126  1.00  7.290          H  
ATOM    227  N   SER A  15      17.126 -29.856 -26.658  1.00  4.060          N  
ATOM    228  CA  SER A  15      16.426 -31.119 -26.894  1.00  3.900          C  
ATOM    229  C   SER A  15      15.845 -31.695 -25.589  1.00  3.810          C  
ATOM    230  O   SER A  15      14.692 -32.160 -25.530  1.00  3.710          O  
ATOM    231  CB  SER A  15      17.382 -32.117 -27.514  1.00  5.520          C  
ATOM    232  OG  SER A  15      16.750 -33.344 -27.762  1.00  5.520          O  
ATOM    233  H   SER A  15      18.146 -29.832 -26.769  1.00  4.870          H  
ATOM    234  HA  SER A  15      15.606 -30.934 -27.586  1.00  4.680          H  
ATOM    235 1HB  SER A  15      17.778 -31.709 -28.442  1.00  6.630          H  
ATOM    236 2HB  SER A  15      18.229 -32.268 -26.841  1.00  6.630          H  
ATOM    237  HG  SER A  15      17.423 -33.910 -28.142  1.00  6.630          H  
ATOM    238  N   ALA A  16      16.678 -31.731 -24.551  1.00  3.900          N  
ATOM    239  CA  ALA A  16      16.312 -32.280 -23.262  1.00  3.880          C  
ATOM    240  C   ALA A  16      15.178 -31.530 -22.587  1.00  3.750          C  
ATOM    241  O   ALA A  16      14.323 -32.138 -21.957  1.00  3.590          O  
ATOM    242  CB  ALA A  16      17.510 -32.281 -22.346  1.00  5.440          C  
ATOM    243  H   ALA A  16      17.626 -31.366 -24.656  1.00  4.680          H  
ATOM    244  HA  ALA A  16      15.992 -33.309 -23.426  1.00  4.660          H  
ATOM    245 1HB  ALA A  16      17.239 -32.741 -21.414  1.00  6.530          H  
ATOM    246 2HB  ALA A  16      18.316 -32.846 -22.811  1.00  6.530          H  
ATOM    247 3HB  ALA A  16      17.834 -31.257 -22.178  1.00  6.530          H  
ATOM    248  N   ALA A  17      15.119 -30.212 -22.705  1.00  3.830          N  
ATOM    249  CA  ALA A  17      14.077 -29.514 -21.982  1.00  3.760          C  
ATOM    250  C   ALA A  17      12.663 -30.024 -22.389  1.00  3.520          C  
ATOM    251  O   ALA A  17      11.853 -30.229 -21.475  1.00  3.390          O  
ATOM    252  CB  ALA A  17      14.289 -28.007 -22.129  1.00  5.290          C  
ATOM    253  H   ALA A  17      15.841 -29.702 -23.215  1.00  4.600          H  
ATOM    254  HA  ALA A  17      14.192 -29.738 -20.926  1.00  4.510          H  
ATOM    255 1HB  ALA A  17      13.549 -27.478 -21.536  1.00  6.350          H  
ATOM    256 2HB  ALA A  17      15.287 -27.776 -21.756  1.00  6.350          H  
ATOM    257 3HB  ALA A  17      14.243 -27.662 -23.126  1.00  6.350          H  
ATOM    258  N   PRO A  18      12.278 -30.182 -23.692  1.00  3.480          N  
ATOM    259  CA  PRO A  18      11.067 -30.861 -24.145  1.00  3.260          C  
ATOM    260  C   PRO A  18      10.927 -32.279 -23.596  1.00  3.090          C  
ATOM    261  O   PRO A  18       9.814 -32.723 -23.311  1.00  2.930          O  
ATOM    262  CB  PRO A  18      11.243 -30.871 -25.661  1.00  4.890          C  
ATOM    263  CG  PRO A  18      12.035 -29.642 -25.935  1.00  4.890          C  
ATOM    264  CD  PRO A  18      12.980 -29.518 -24.776  1.00  4.890          C  
ATOM    265  HA  PRO A  18      10.196 -30.253 -23.866  1.00  3.910          H  
ATOM    266 1HB  PRO A  18      11.777 -31.786 -25.969  1.00  5.870          H  
ATOM    267 2HB  PRO A  18      10.264 -30.880 -26.160  1.00  5.870          H  
ATOM    268 1HG  PRO A  18      12.585 -29.746 -26.886  1.00  5.870          H  
ATOM    269 2HG  PRO A  18      11.377 -28.771 -26.041  1.00  5.870          H  
ATOM    270 1HD  PRO A  18      13.889 -29.992 -24.986  1.00  5.870          H  
ATOM    271 2HD  PRO A  18      13.088 -28.472 -24.620  1.00  5.870          H  
ATOM    272  N   GLU A  19      12.053 -32.989 -23.418  1.00  3.160          N  
ATOM    273  CA  GLU A  19      11.996 -34.345 -22.874  1.00  3.030          C  
ATOM    274  C   GLU A  19      11.552 -34.304 -21.430  1.00  2.950          C  
ATOM    275  O   GLU A  19      10.648 -35.038 -21.022  1.00  2.760          O  
ATOM    276  CB  GLU A  19      13.337 -35.076 -22.970  1.00  4.290          C  
ATOM    277  CG  GLU A  19      13.285 -36.503 -22.423  1.00  4.290          C  
ATOM    278  CD  GLU A  19      14.573 -37.258 -22.550  1.00  4.290          C  
ATOM    279  OE1 GLU A  19      15.485 -36.767 -23.165  1.00  4.290          O  
ATOM    280  OE2 GLU A  19      14.648 -38.337 -22.000  1.00  4.290          O  
ATOM    281  H   GLU A  19      12.963 -32.619 -23.727  1.00  3.790          H  
ATOM    282  HA  GLU A  19      11.259 -34.913 -23.440  1.00  3.640          H  
ATOM    283 1HB  GLU A  19      13.672 -35.100 -24.007  1.00  5.150          H  
ATOM    284 2HB  GLU A  19      14.085 -34.548 -22.395  1.00  5.150          H  
ATOM    285 1HG  GLU A  19      13.021 -36.463 -21.367  1.00  5.150          H  
ATOM    286 2HG  GLU A  19      12.496 -37.048 -22.940  1.00  5.150          H  
ATOM    287  N   TYR A  20      12.207 -33.455 -20.646  1.00  3.100          N  
ATOM    288  CA  TYR A  20      11.899 -33.331 -19.236  1.00  3.070          C  
ATOM    289  C   TYR A  20      10.467 -32.864 -19.068  1.00  2.930          C  
ATOM    290  O   TYR A  20       9.754 -33.340 -18.173  1.00  2.810          O  
ATOM    291  CB  TYR A  20      12.843 -32.342 -18.551  1.00  4.310          C  
ATOM    292  CG  TYR A  20      14.270 -32.824 -18.394  1.00  4.310          C  
ATOM    293  CD1 TYR A  20      15.309 -32.059 -18.894  1.00  4.310          C  
ATOM    294  CD2 TYR A  20      14.545 -34.027 -17.754  1.00  4.310          C  
ATOM    295  CE1 TYR A  20      16.609 -32.480 -18.749  1.00  4.310          C  
ATOM    296  CE2 TYR A  20      15.850 -34.449 -17.617  1.00  4.310          C  
ATOM    297  CZ  TYR A  20      16.879 -33.679 -18.112  1.00  4.310          C  
ATOM    298  OH  TYR A  20      18.182 -34.098 -17.970  1.00  4.310          O  
ATOM    299  H   TYR A  20      12.945 -32.889 -21.068  1.00  3.720          H  
ATOM    300  HA  TYR A  20      11.988 -34.309 -18.773  1.00  3.680          H  
ATOM    301 1HB  TYR A  20      12.864 -31.416 -19.131  1.00  5.170          H  
ATOM    302 2HB  TYR A  20      12.456 -32.097 -17.564  1.00  5.170          H  
ATOM    303  HD1 TYR A  20      15.103 -31.121 -19.393  1.00  5.170          H  
ATOM    304  HD2 TYR A  20      13.739 -34.638 -17.356  1.00  5.170          H  
ATOM    305  HE1 TYR A  20      17.424 -31.871 -19.137  1.00  5.170          H  
ATOM    306  HE2 TYR A  20      16.068 -35.392 -17.114  1.00  5.170          H  
ATOM    307  HH  TYR A  20      18.201 -34.931 -17.492  1.00  5.170          H  
ATOM    308  N   THR A  21      10.045 -31.929 -19.926  1.00  2.970          N  
ATOM    309  CA  THR A  21       8.703 -31.383 -19.891  1.00  2.890          C  
ATOM    310  C   THR A  21       7.680 -32.481 -20.157  1.00  2.640          C  
ATOM    311  O   THR A  21       6.703 -32.617 -19.413  1.00  2.530          O  
ATOM    312  CB  THR A  21       8.545 -30.256 -20.933  1.00  4.080          C  
ATOM    313  OG1 THR A  21       9.465 -29.189 -20.634  1.00  4.080          O  
ATOM    314  CG2 THR A  21       7.120 -29.713 -20.903  1.00  4.080          C  
ATOM    315  H   THR A  21      10.706 -31.553 -20.606  1.00  3.560          H  
ATOM    316  HA  THR A  21       8.519 -30.972 -18.899  1.00  3.470          H  
ATOM    317  HB  THR A  21       8.763 -30.643 -21.922  1.00  4.890          H  
ATOM    318  HG1 THR A  21      10.384 -29.493 -20.815  1.00  4.890          H  
ATOM    319 1HG2 THR A  21       7.026 -28.918 -21.640  1.00  4.890          H  
ATOM    320 2HG2 THR A  21       6.416 -30.505 -21.141  1.00  4.890          H  
ATOM    321 3HG2 THR A  21       6.901 -29.319 -19.913  1.00  4.890          H  
ATOM    322  N   LEU A  22       7.907 -33.293 -21.195  1.00  2.570          N  
ATOM    323  CA  LEU A  22       6.983 -34.363 -21.510  1.00  2.360          C  
ATOM    324  C   LEU A  22       6.935 -35.396 -20.401  1.00  2.260          C  
ATOM    325  O   LEU A  22       5.845 -35.823 -20.014  1.00  2.110          O  
ATOM    326  CB  LEU A  22       7.363 -35.037 -22.833  1.00  3.390          C  
ATOM    327  CG  LEU A  22       6.472 -36.237 -23.288  1.00  3.390          C  
ATOM    328  CD1 LEU A  22       5.009 -35.791 -23.470  1.00  3.390          C  
ATOM    329  CD2 LEU A  22       7.027 -36.797 -24.589  1.00  3.390          C  
ATOM    330  H   LEU A  22       8.712 -33.136 -21.809  1.00  3.080          H  
ATOM    331  HA  LEU A  22       5.998 -33.920 -21.612  1.00  2.830          H  
ATOM    332 1HB  LEU A  22       7.345 -34.283 -23.617  1.00  4.070          H  
ATOM    333 2HB  LEU A  22       8.392 -35.397 -22.742  1.00  4.070          H  
ATOM    334  HG  LEU A  22       6.499 -37.007 -22.533  1.00  4.070          H  
ATOM    335 1HD1 LEU A  22       4.412 -36.646 -23.786  1.00  4.070          H  
ATOM    336 2HD1 LEU A  22       4.607 -35.415 -22.533  1.00  4.070          H  
ATOM    337 3HD1 LEU A  22       4.956 -35.013 -24.228  1.00  4.070          H  
ATOM    338 1HD2 LEU A  22       6.423 -37.648 -24.909  1.00  4.070          H  
ATOM    339 2HD2 LEU A  22       7.005 -36.025 -25.360  1.00  4.070          H  
ATOM    340 3HD2 LEU A  22       8.056 -37.121 -24.430  1.00  4.070          H  
ATOM    341  N   ARG A  23       8.102 -35.814 -19.887  1.00  2.360          N  
ATOM    342  CA  ARG A  23       8.122 -36.800 -18.820  1.00  2.280          C  
ATOM    343  C   ARG A  23       7.387 -36.284 -17.592  1.00  2.240          C  
ATOM    344  O   ARG A  23       6.641 -37.037 -16.961  1.00  2.090          O  
ATOM    345  CB  ARG A  23       9.547 -37.168 -18.437  1.00  3.220          C  
ATOM    346  CG  ARG A  23      10.310 -38.025 -19.445  1.00  3.220          C  
ATOM    347  CD  ARG A  23      11.692 -38.318 -18.958  1.00  3.220          C  
ATOM    348  NE  ARG A  23      12.487 -39.082 -19.924  1.00  3.220          N  
ATOM    349  CZ  ARG A  23      12.482 -40.414 -20.092  1.00  3.220          C  
ATOM    350  NH1 ARG A  23      11.711 -41.219 -19.376  1.00  3.220          N  
ATOM    351  NH2 ARG A  23      13.290 -40.890 -21.009  1.00  3.220          N  
ATOM    352  H   ARG A  23       8.984 -35.446 -20.256  1.00  2.830          H  
ATOM    353  HA  ARG A  23       7.619 -37.698 -19.175  1.00  2.740          H  
ATOM    354 1HB  ARG A  23      10.120 -36.248 -18.304  1.00  3.870          H  
ATOM    355 2HB  ARG A  23       9.544 -37.692 -17.483  1.00  3.870          H  
ATOM    356 1HG  ARG A  23       9.781 -38.964 -19.592  1.00  3.870          H  
ATOM    357 2HG  ARG A  23      10.384 -37.500 -20.396  1.00  3.870          H  
ATOM    358 1HD  ARG A  23      12.204 -37.367 -18.785  1.00  3.870          H  
ATOM    359 2HD  ARG A  23      11.649 -38.872 -18.024  1.00  3.870          H  
ATOM    360  HE  ARG A  23      13.141 -38.571 -20.539  1.00  3.870          H  
ATOM    361 1HH1 ARG A  23      11.096 -40.842 -18.672  1.00  3.870          H  
ATOM    362 2HH1 ARG A  23      11.741 -42.218 -19.534  1.00  3.870          H  
ATOM    363 1HH2 ARG A  23      13.872 -40.213 -21.532  1.00  3.870          H  
ATOM    364 2HH2 ARG A  23      13.348 -41.878 -21.189  1.00  3.870          H  
ATOM    365  N   THR A  24       7.563 -34.994 -17.276  1.00  2.380          N  
ATOM    366  CA  THR A  24       6.904 -34.382 -16.136  1.00  2.400          C  
ATOM    367  C   THR A  24       5.399 -34.432 -16.314  1.00  2.230          C  
ATOM    368  O   THR A  24       4.682 -34.782 -15.375  1.00  2.150          O  
ATOM    369  CB  THR A  24       7.350 -32.916 -15.945  1.00  3.350          C  
ATOM    370  OG1 THR A  24       8.765 -32.874 -15.691  1.00  3.350          O  
ATOM    371  CG2 THR A  24       6.606 -32.292 -14.758  1.00  3.350          C  
ATOM    372  H   THR A  24       8.222 -34.426 -17.809  1.00  2.860          H  
ATOM    373  HA  THR A  24       7.164 -34.943 -15.242  1.00  2.880          H  
ATOM    374  HB  THR A  24       7.137 -32.347 -16.848  1.00  4.020          H  
ATOM    375  HG1 THR A  24       9.244 -33.114 -16.514  1.00  4.020          H  
ATOM    376 1HG2 THR A  24       6.938 -31.264 -14.632  1.00  4.020          H  
ATOM    377 2HG2 THR A  24       5.532 -32.301 -14.934  1.00  4.020          H  
ATOM    378 3HG2 THR A  24       6.828 -32.859 -13.855  1.00  4.020          H  
ATOM    379  N   ARG A  25       4.910 -34.063 -17.506  1.00  2.210          N  
ATOM    380  CA  ARG A  25       3.479 -34.080 -17.783  1.00  2.100          C  
ATOM    381  C   ARG A  25       2.899 -35.490 -17.682  1.00  1.890          C  
ATOM    382  O   ARG A  25       1.802 -35.679 -17.136  1.00  1.810          O  
ATOM    383  CB  ARG A  25       3.214 -33.511 -19.166  1.00  2.980          C  
ATOM    384  CG  ARG A  25       3.426 -32.007 -19.285  1.00  2.980          C  
ATOM    385  CD  ARG A  25       3.303 -31.544 -20.682  1.00  2.980          C  
ATOM    386  NE  ARG A  25       3.496 -30.105 -20.792  1.00  2.980          N  
ATOM    387  CZ  ARG A  25       3.649 -29.427 -21.950  1.00  2.980          C  
ATOM    388  NH1 ARG A  25       3.636 -30.064 -23.104  1.00  2.980          N  
ATOM    389  NH2 ARG A  25       3.816 -28.113 -21.922  1.00  2.980          N  
ATOM    390  H   ARG A  25       5.562 -33.728 -18.224  1.00  2.650          H  
ATOM    391  HA  ARG A  25       2.982 -33.448 -17.048  1.00  2.520          H  
ATOM    392 1HB  ARG A  25       3.882 -33.992 -19.882  1.00  3.580          H  
ATOM    393 2HB  ARG A  25       2.193 -33.736 -19.467  1.00  3.580          H  
ATOM    394 1HG  ARG A  25       2.673 -31.492 -18.691  1.00  3.580          H  
ATOM    395 2HG  ARG A  25       4.413 -31.741 -18.918  1.00  3.580          H  
ATOM    396 1HD  ARG A  25       4.067 -32.043 -21.280  1.00  3.580          H  
ATOM    397 2HD  ARG A  25       2.314 -31.791 -21.063  1.00  3.580          H  
ATOM    398  HE  ARG A  25       3.513 -29.571 -19.931  1.00  3.580          H  
ATOM    399 1HH1 ARG A  25       3.510 -31.065 -23.131  1.00  3.580          H  
ATOM    400 2HH1 ARG A  25       3.752 -29.552 -23.967  1.00  3.580          H  
ATOM    401 1HH2 ARG A  25       3.827 -27.623 -21.038  1.00  3.580          H  
ATOM    402 2HH2 ARG A  25       3.931 -27.598 -22.783  1.00  3.580          H  
ATOM    403  N   ILE A  26       3.634 -36.484 -18.198  1.00  1.830          N  
ATOM    404  CA  ILE A  26       3.178 -37.862 -18.142  1.00  1.680          C  
ATOM    405  C   ILE A  26       3.099 -38.336 -16.716  1.00  1.620          C  
ATOM    406  O   ILE A  26       2.090 -38.921 -16.315  1.00  1.510          O  
ATOM    407  CB  ILE A  26       4.096 -38.811 -18.939  1.00  2.410          C  
ATOM    408  CG1 ILE A  26       3.970 -38.496 -20.448  1.00  2.410          C  
ATOM    409  CG2 ILE A  26       3.748 -40.302 -18.613  1.00  2.410          C  
ATOM    410  CD1 ILE A  26       5.036 -39.135 -21.309  1.00  2.410          C  
ATOM    411  H   ILE A  26       4.513 -36.257 -18.677  1.00  2.200          H  
ATOM    412  HA  ILE A  26       2.179 -37.911 -18.571  1.00  2.020          H  
ATOM    413  HB  ILE A  26       5.134 -38.618 -18.659  1.00  2.890          H  
ATOM    414 1HG1 ILE A  26       2.996 -38.833 -20.795  1.00  2.890          H  
ATOM    415 2HG1 ILE A  26       4.026 -37.419 -20.585  1.00  2.890          H  
ATOM    416 1HG2 ILE A  26       4.403 -40.967 -19.160  1.00  2.890          H  
ATOM    417 2HG2 ILE A  26       3.877 -40.498 -17.555  1.00  2.890          H  
ATOM    418 3HG2 ILE A  26       2.712 -40.506 -18.890  1.00  2.890          H  
ATOM    419 1HD1 ILE A  26       4.872 -38.853 -22.347  1.00  2.890          H  
ATOM    420 2HD1 ILE A  26       6.016 -38.782 -20.987  1.00  2.890          H  
ATOM    421 3HD1 ILE A  26       4.997 -40.213 -21.228  1.00  2.890          H  
ATOM    422  N   TRP A  27       4.154 -38.104 -15.944  1.00  1.730          N  
ATOM    423  CA  TRP A  27       4.136 -38.552 -14.577  1.00  1.720          C  
ATOM    424  C   TRP A  27       3.132 -37.811 -13.742  1.00  1.700          C  
ATOM    425  O   TRP A  27       2.485 -38.419 -12.893  1.00  1.620          O  
ATOM    426  CB  TRP A  27       5.515 -38.476 -13.956  1.00  2.410          C  
ATOM    427  CG  TRP A  27       6.335 -39.634 -14.330  1.00  2.410          C  
ATOM    428  CD1 TRP A  27       7.437 -39.668 -15.125  1.00  2.410          C  
ATOM    429  CD2 TRP A  27       6.092 -40.992 -13.915  1.00  2.410          C  
ATOM    430  NE1 TRP A  27       7.899 -40.957 -15.229  1.00  2.410          N  
ATOM    431  CE2 TRP A  27       7.079 -41.778 -14.495  1.00  2.410          C  
ATOM    432  CE3 TRP A  27       5.120 -41.593 -13.107  1.00  2.410          C  
ATOM    433  CZ2 TRP A  27       7.129 -43.143 -14.298  1.00  2.410          C  
ATOM    434  CZ3 TRP A  27       5.165 -42.954 -12.910  1.00  2.410          C  
ATOM    435  CH2 TRP A  27       6.144 -43.713 -13.490  1.00  2.410          C  
ATOM    436  H   TRP A  27       4.978 -37.625 -16.319  1.00  2.080          H  
ATOM    437  HA  TRP A  27       3.845 -39.595 -14.589  1.00  2.060          H  
ATOM    438 1HB  TRP A  27       6.018 -37.567 -14.297  1.00  2.890          H  
ATOM    439 2HB  TRP A  27       5.432 -38.430 -12.885  1.00  2.890          H  
ATOM    440  HD1 TRP A  27       7.886 -38.802 -15.607  1.00  2.890          H  
ATOM    441  HE1 TRP A  27       8.703 -41.253 -15.759  1.00  2.890          H  
ATOM    442  HE3 TRP A  27       4.341 -40.997 -12.649  1.00  2.890          H  
ATOM    443  HZ2 TRP A  27       7.900 -43.766 -14.751  1.00  2.890          H  
ATOM    444  HZ3 TRP A  27       4.402 -43.410 -12.283  1.00  2.890          H  
ATOM    445  HH2 TRP A  27       6.153 -44.788 -13.316  1.00  2.890          H  
ATOM    446  N   ALA A  28       2.963 -36.507 -13.960  1.00  1.790          N  
ATOM    447  CA  ALA A  28       1.988 -35.783 -13.177  1.00  1.810          C  
ATOM    448  C   ALA A  28       0.606 -36.379 -13.410  1.00  1.670          C  
ATOM    449  O   ALA A  28      -0.156 -36.555 -12.454  1.00  1.640          O  
ATOM    450  CB  ALA A  28       2.009 -34.314 -13.550  1.00  2.530          C  
ATOM    451  H   ALA A  28       3.533 -36.002 -14.641  1.00  2.150          H  
ATOM    452  HA  ALA A  28       2.238 -35.891 -12.125  1.00  2.170          H  
ATOM    453 1HB  ALA A  28       1.281 -33.774 -12.950  1.00  3.030          H  
ATOM    454 2HB  ALA A  28       3.006 -33.911 -13.369  1.00  3.030          H  
ATOM    455 3HB  ALA A  28       1.764 -34.210 -14.607  1.00  3.030          H  
ATOM    456  N   SER A  29       0.293 -36.736 -14.663  1.00  1.610          N  
ATOM    457  CA  SER A  29      -0.985 -37.350 -14.987  1.00  1.510          C  
ATOM    458  C   SER A  29      -1.138 -38.715 -14.325  1.00  1.380          C  
ATOM    459  O   SER A  29      -2.153 -38.986 -13.673  1.00  1.320          O  
ATOM    460  CB  SER A  29      -1.131 -37.485 -16.487  1.00  2.150          C  
ATOM    461  OG  SER A  29      -2.353 -38.082 -16.823  1.00  2.150          O  
ATOM    462  H   SER A  29       0.937 -36.519 -15.433  1.00  1.930          H  
ATOM    463  HA  SER A  29      -1.778 -36.700 -14.619  1.00  1.810          H  
ATOM    464 1HB  SER A  29      -1.060 -36.500 -16.947  1.00  2.580          H  
ATOM    465 2HB  SER A  29      -0.310 -38.084 -16.878  1.00  2.580          H  
ATOM    466  HG  SER A  29      -2.375 -38.102 -17.781  1.00  2.580          H  
ATOM    467  N   LEU A  30      -0.110 -39.568 -14.446  1.00  1.350          N  
ATOM    468  CA  LEU A  30      -0.174 -40.908 -13.881  1.00  1.260          C  
ATOM    469  C   LEU A  30      -0.313 -40.878 -12.367  1.00  1.250          C  
ATOM    470  O   LEU A  30      -1.063 -41.681 -11.789  1.00  1.160          O  
ATOM    471  CB  LEU A  30       1.121 -41.675 -14.214  1.00  1.800          C  
ATOM    472  CG  LEU A  30       1.378 -42.069 -15.694  1.00  1.800          C  
ATOM    473  CD1 LEU A  30       2.805 -42.603 -15.811  1.00  1.800          C  
ATOM    474  CD2 LEU A  30       0.389 -43.114 -16.143  1.00  1.800          C  
ATOM    475  H   LEU A  30       0.710 -39.283 -14.991  1.00  1.620          H  
ATOM    476  HA  LEU A  30      -1.044 -41.413 -14.291  1.00  1.510          H  
ATOM    477 1HB  LEU A  30       1.958 -41.051 -13.906  1.00  2.160          H  
ATOM    478 2HB  LEU A  30       1.144 -42.584 -13.618  1.00  2.160          H  
ATOM    479  HG  LEU A  30       1.281 -41.200 -16.329  1.00  2.160          H  
ATOM    480 1HD1 LEU A  30       3.008 -42.875 -16.846  1.00  2.160          H  
ATOM    481 2HD1 LEU A  30       3.505 -41.835 -15.502  1.00  2.160          H  
ATOM    482 3HD1 LEU A  30       2.926 -43.479 -15.178  1.00  2.160          H  
ATOM    483 1HD2 LEU A  30       0.595 -43.381 -17.181  1.00  2.160          H  
ATOM    484 2HD2 LEU A  30       0.485 -44.000 -15.516  1.00  2.160          H  
ATOM    485 3HD2 LEU A  30      -0.623 -42.727 -16.072  1.00  2.160          H  
ATOM    486  N   ARG A  31       0.418 -39.960 -11.726  1.00  1.350          N  
ATOM    487  CA  ARG A  31       0.420 -39.812 -10.286  1.00  1.370          C  
ATOM    488  C   ARG A  31      -0.885 -39.221  -9.791  1.00  1.340          C  
ATOM    489  O   ARG A  31      -1.398 -39.662  -8.761  1.00  1.310          O  
ATOM    490  CB  ARG A  31       1.613 -38.976  -9.868  1.00  1.910          C  
ATOM    491  CG  ARG A  31       2.934 -39.719 -10.053  1.00  1.910          C  
ATOM    492  CD  ARG A  31       4.120 -38.871  -9.850  1.00  1.910          C  
ATOM    493  NE  ARG A  31       5.348 -39.643 -10.054  1.00  1.910          N  
ATOM    494  CZ  ARG A  31       6.576 -39.130 -10.286  1.00  1.910          C  
ATOM    495  NH1 ARG A  31       6.758 -37.825 -10.354  1.00  1.910          N  
ATOM    496  NH2 ARG A  31       7.604 -39.946 -10.449  1.00  1.910          N  
ATOM    497  H   ARG A  31       1.029 -39.344 -12.270  1.00  1.620          H  
ATOM    498  HA  ARG A  31       0.538 -40.800  -9.845  1.00  1.640          H  
ATOM    499 1HB  ARG A  31       1.645 -38.062 -10.461  1.00  2.290          H  
ATOM    500 2HB  ARG A  31       1.520 -38.693  -8.821  1.00  2.290          H  
ATOM    501 1HG  ARG A  31       2.983 -40.539  -9.339  1.00  2.290          H  
ATOM    502 2HG  ARG A  31       2.974 -40.122 -11.057  1.00  2.290          H  
ATOM    503 1HD  ARG A  31       4.094 -38.056 -10.574  1.00  2.290          H  
ATOM    504 2HD  ARG A  31       4.122 -38.471  -8.836  1.00  2.290          H  
ATOM    505  HE  ARG A  31       5.270 -40.652  -9.992  1.00  2.290          H  
ATOM    506 1HH1 ARG A  31       5.980 -37.196 -10.229  1.00  2.290          H  
ATOM    507 2HH1 ARG A  31       7.680 -37.451 -10.528  1.00  2.290          H  
ATOM    508 1HH2 ARG A  31       7.473 -40.948 -10.399  1.00  2.290          H  
ATOM    509 2HH2 ARG A  31       8.525 -39.574 -10.629  1.00  2.290          H  
ATOM    510  N   SER A  32      -1.436 -38.236 -10.511  1.00  1.380          N  
ATOM    511  CA  SER A  32      -2.700 -37.629 -10.136  1.00  1.380          C  
ATOM    512  C   SER A  32      -3.804 -38.670 -10.171  1.00  1.250          C  
ATOM    513  O   SER A  32      -4.626 -38.746  -9.250  1.00  1.230          O  
ATOM    514  CB  SER A  32      -3.038 -36.488 -11.071  1.00  1.930          C  
ATOM    515  OG  SER A  32      -4.259 -35.892 -10.719  1.00  1.930          O  
ATOM    516  H   SER A  32      -0.953 -37.850 -11.327  1.00  1.660          H  
ATOM    517  HA  SER A  32      -2.615 -37.242  -9.121  1.00  1.660          H  
ATOM    518 1HB  SER A  32      -2.243 -35.745 -11.037  1.00  2.320          H  
ATOM    519 2HB  SER A  32      -3.089 -36.862 -12.095  1.00  2.320          H  
ATOM    520  HG  SER A  32      -4.394 -35.186 -11.352  1.00  2.320          H  
ATOM    521  N   GLN A  33      -3.842 -39.475 -11.245  1.00  1.190          N  
ATOM    522  CA  GLN A  33      -4.863 -40.501 -11.372  1.00  1.100          C  
ATOM    523  C   GLN A  33      -4.710 -41.585 -10.318  1.00  1.040          C  
ATOM    524  O   GLN A  33      -5.700 -41.993  -9.702  1.00  1.000          O  
ATOM    525  CB  GLN A  33      -4.791 -41.143 -12.750  1.00  1.580          C  
ATOM    526  CG  GLN A  33      -5.208 -40.249 -13.878  1.00  1.580          C  
ATOM    527  CD  GLN A  33      -4.984 -40.895 -15.217  1.00  1.580          C  
ATOM    528  OE1 GLN A  33      -4.289 -41.917 -15.337  1.00  1.580          O  
ATOM    529  NE2 GLN A  33      -5.569 -40.302 -16.244  1.00  1.580          N  
ATOM    530  H   GLN A  33      -3.159 -39.346 -12.002  1.00  1.430          H  
ATOM    531  HA  GLN A  33      -5.838 -40.035 -11.245  1.00  1.320          H  
ATOM    532 1HB  GLN A  33      -3.765 -41.469 -12.940  1.00  1.890          H  
ATOM    533 2HB  GLN A  33      -5.423 -42.017 -12.767  1.00  1.890          H  
ATOM    534 1HG  GLN A  33      -6.268 -40.030 -13.776  1.00  1.890          H  
ATOM    535 2HG  GLN A  33      -4.633 -39.327 -13.838  1.00  1.890          H  
ATOM    536 1HE2 GLN A  33      -5.462 -40.666 -17.163  1.00  1.890          H  
ATOM    537 2HE2 GLN A  33      -6.115 -39.477 -16.100  1.00  1.890          H  
ATOM    538  N   THR A  34      -3.470 -42.013 -10.059  1.00  1.060          N  
ATOM    539  CA  THR A  34      -3.225 -43.046  -9.076  1.00  1.040          C  
ATOM    540  C   THR A  34      -3.646 -42.542  -7.707  1.00  1.050          C  
ATOM    541  O   THR A  34      -4.324 -43.261  -6.963  1.00  1.000          O  
ATOM    542  CB  THR A  34      -1.740 -43.470  -9.058  1.00  1.460          C  
ATOM    543  OG1 THR A  34      -1.370 -43.974 -10.350  1.00  1.460          O  
ATOM    544  CG2 THR A  34      -1.539 -44.593  -8.026  1.00  1.460          C  
ATOM    545  H   THR A  34      -2.675 -41.665 -10.599  1.00  1.270          H  
ATOM    546  HA  THR A  34      -3.830 -43.918  -9.324  1.00  1.250          H  
ATOM    547  HB  THR A  34      -1.112 -42.612  -8.810  1.00  1.760          H  
ATOM    548  HG1 THR A  34      -1.318 -43.223 -10.986  1.00  1.760          H  
ATOM    549 1HG2 THR A  34      -0.495 -44.899  -8.027  1.00  1.760          H  
ATOM    550 2HG2 THR A  34      -1.810 -44.245  -7.028  1.00  1.760          H  
ATOM    551 3HG2 THR A  34      -2.170 -45.439  -8.295  1.00  1.760          H  
ATOM    552  N   LEU A  35      -3.259 -41.303  -7.368  1.00  1.140          N  
ATOM    553  CA  LEU A  35      -3.596 -40.720  -6.085  1.00  1.170          C  
ATOM    554  C   LEU A  35      -5.102 -40.580  -5.947  1.00  1.100          C  
ATOM    555  O   LEU A  35      -5.665 -40.979  -4.933  1.00  1.040          O  
ATOM    556  CB  LEU A  35      -2.913 -39.360  -5.913  1.00  1.630          C  
ATOM    557  CG  LEU A  35      -3.191 -38.601  -4.586  1.00  1.630          C  
ATOM    558  CD1 LEU A  35      -2.711 -39.430  -3.375  1.00  1.630          C  
ATOM    559  CD2 LEU A  35      -2.485 -37.255  -4.634  1.00  1.630          C  
ATOM    560  H   LEU A  35      -2.681 -40.755  -8.007  1.00  1.370          H  
ATOM    561  HA  LEU A  35      -3.232 -41.393  -5.317  1.00  1.400          H  
ATOM    562 1HB  LEU A  35      -1.837 -39.503  -6.003  1.00  1.950          H  
ATOM    563 2HB  LEU A  35      -3.233 -38.718  -6.738  1.00  1.950          H  
ATOM    564  HG  LEU A  35      -4.252 -38.439  -4.486  1.00  1.950          H  
ATOM    565 1HD1 LEU A  35      -2.916 -38.879  -2.458  1.00  1.950          H  
ATOM    566 2HD1 LEU A  35      -3.234 -40.381  -3.331  1.00  1.950          H  
ATOM    567 3HD1 LEU A  35      -1.641 -39.608  -3.457  1.00  1.950          H  
ATOM    568 1HD2 LEU A  35      -2.687 -36.703  -3.714  1.00  1.950          H  
ATOM    569 2HD2 LEU A  35      -1.409 -37.408  -4.737  1.00  1.950          H  
ATOM    570 3HD2 LEU A  35      -2.854 -36.685  -5.488  1.00  1.950          H  
ATOM    571  N   TYR A  36      -5.795 -40.085  -6.976  1.00  1.120          N  
ATOM    572  CA  TYR A  36      -7.244 -39.983  -6.883  1.00  1.110          C  
ATOM    573  C   TYR A  36      -7.879 -41.310  -6.523  1.00  0.990          C  
ATOM    574  O   TYR A  36      -8.712 -41.386  -5.610  1.00  0.990          O  
ATOM    575  CB  TYR A  36      -7.856 -39.496  -8.193  1.00  1.560          C  
ATOM    576  CG  TYR A  36      -9.363 -39.645  -8.203  1.00  1.560          C  
ATOM    577  CD1 TYR A  36     -10.172 -38.754  -7.523  1.00  1.560          C  
ATOM    578  CD2 TYR A  36      -9.934 -40.713  -8.898  1.00  1.560          C  
ATOM    579  CE1 TYR A  36     -11.543 -38.934  -7.531  1.00  1.560          C  
ATOM    580  CE2 TYR A  36     -11.290 -40.890  -8.905  1.00  1.560          C  
ATOM    581  CZ  TYR A  36     -12.098 -40.010  -8.225  1.00  1.560          C  
ATOM    582  OH  TYR A  36     -13.462 -40.191  -8.235  1.00  1.560          O  
ATOM    583  H   TYR A  36      -5.320 -39.742  -7.818  1.00  1.340          H  
ATOM    584  HA  TYR A  36      -7.486 -39.274  -6.093  1.00  1.330          H  
ATOM    585 1HB  TYR A  36      -7.603 -38.448  -8.355  1.00  1.870          H  
ATOM    586 2HB  TYR A  36      -7.444 -40.067  -9.025  1.00  1.870          H  
ATOM    587  HD1 TYR A  36      -9.733 -37.920  -6.979  1.00  1.870          H  
ATOM    588  HD2 TYR A  36      -9.298 -41.411  -9.434  1.00  1.870          H  
ATOM    589  HE1 TYR A  36     -12.185 -38.238  -6.994  1.00  1.870          H  
ATOM    590  HE2 TYR A  36     -11.728 -41.726  -9.447  1.00  1.870          H  
ATOM    591  HH  TYR A  36     -13.878 -39.517  -7.691  1.00  1.870          H  
ATOM    592  N   ARG A  37      -7.505 -42.360  -7.252  1.00  0.920          N  
ATOM    593  CA  ARG A  37      -8.054 -43.679  -7.019  1.00  0.840          C  
ATOM    594  C   ARG A  37      -7.692 -44.182  -5.629  1.00  0.820          C  
ATOM    595  O   ARG A  37      -8.521 -44.804  -4.963  1.00  0.790          O  
ATOM    596  CB  ARG A  37      -7.521 -44.620  -8.055  1.00  1.210          C  
ATOM    597  CG  ARG A  37      -7.913 -44.285  -9.457  1.00  1.210          C  
ATOM    598  CD  ARG A  37      -9.282 -44.620  -9.838  1.00  1.210          C  
ATOM    599  NE  ARG A  37      -9.459 -44.391 -11.260  1.00  1.210          N  
ATOM    600  CZ  ARG A  37     -10.607 -44.204 -11.927  1.00  1.210          C  
ATOM    601  NH1 ARG A  37     -11.780 -44.176 -11.325  1.00  1.210          N  
ATOM    602  NH2 ARG A  37     -10.508 -44.044 -13.230  1.00  1.210          N  
ATOM    603  H   ARG A  37      -6.816 -42.223  -8.000  1.00  1.100          H  
ATOM    604  HA  ARG A  37      -9.138 -43.622  -7.099  1.00  1.010          H  
ATOM    605 1HB  ARG A  37      -6.433 -44.615  -8.018  1.00  1.450          H  
ATOM    606 2HB  ARG A  37      -7.852 -45.621  -7.842  1.00  1.450          H  
ATOM    607 1HG  ARG A  37      -7.830 -43.221  -9.595  1.00  1.450          H  
ATOM    608 2HG  ARG A  37      -7.251 -44.738 -10.095  1.00  1.450          H  
ATOM    609 1HD  ARG A  37      -9.440 -45.674  -9.652  1.00  1.450          H  
ATOM    610 2HD  ARG A  37      -9.995 -44.019  -9.285  1.00  1.450          H  
ATOM    611  HE  ARG A  37      -8.612 -44.406 -11.844  1.00  1.450          H  
ATOM    612 1HH1 ARG A  37     -11.843 -44.297 -10.330  1.00  1.450          H  
ATOM    613 2HH1 ARG A  37     -12.621 -44.032 -11.866  1.00  1.450          H  
ATOM    614 1HH2 ARG A  37      -9.562 -44.081 -13.643  1.00  1.450          H  
ATOM    615 2HH2 ARG A  37     -11.326 -43.899 -13.800  1.00  1.450          H  
ATOM    616  N   THR A  38      -6.465 -43.892  -5.181  1.00  0.870          N  
ATOM    617  CA  THR A  38      -5.977 -44.298  -3.870  1.00  0.910          C  
ATOM    618  C   THR A  38      -6.816 -43.642  -2.777  1.00  0.940          C  
ATOM    619  O   THR A  38      -7.242 -44.317  -1.837  1.00  0.900          O  
ATOM    620  CB  THR A  38      -4.495 -43.890  -3.674  1.00  1.260          C  
ATOM    621  OG1 THR A  38      -3.679 -44.516  -4.673  1.00  1.260          O  
ATOM    622  CG2 THR A  38      -4.003 -44.332  -2.306  1.00  1.260          C  
ATOM    623  H   THR A  38      -5.816 -43.418  -5.810  1.00  1.040          H  
ATOM    624  HA  THR A  38      -6.066 -45.380  -3.783  1.00  1.090          H  
ATOM    625  HB  THR A  38      -4.401 -42.816  -3.754  1.00  1.510          H  
ATOM    626  HG1 THR A  38      -3.938 -44.159  -5.549  1.00  1.510          H  
ATOM    627 1HG2 THR A  38      -2.962 -44.038  -2.191  1.00  1.510          H  
ATOM    628 2HG2 THR A  38      -4.594 -43.867  -1.518  1.00  1.510          H  
ATOM    629 3HG2 THR A  38      -4.083 -45.412  -2.228  1.00  1.510          H  
ATOM    630  N   ILE A  39      -7.060 -42.332  -2.896  1.00  1.040          N  
ATOM    631  CA  ILE A  39      -7.851 -41.585  -1.927  1.00  1.150          C  
ATOM    632  C   ILE A  39      -9.283 -42.058  -1.903  1.00  1.070          C  
ATOM    633  O   ILE A  39      -9.835 -42.279  -0.830  1.00  1.080          O  
ATOM    634  CB  ILE A  39      -7.832 -40.064  -2.176  1.00  1.570          C  
ATOM    635  CG1 ILE A  39      -6.408 -39.506  -1.933  1.00  1.570          C  
ATOM    636  CG2 ILE A  39      -8.893 -39.361  -1.253  1.00  1.570          C  
ATOM    637  CD1 ILE A  39      -6.200 -38.091  -2.437  1.00  1.570          C  
ATOM    638  H   ILE A  39      -6.650 -41.842  -3.695  1.00  1.250          H  
ATOM    639  HA  ILE A  39      -7.422 -41.766  -0.936  1.00  1.380          H  
ATOM    640  HB  ILE A  39      -8.075 -39.874  -3.229  1.00  1.880          H  
ATOM    641 1HG1 ILE A  39      -6.202 -39.528  -0.864  1.00  1.880          H  
ATOM    642 2HG1 ILE A  39      -5.691 -40.153  -2.435  1.00  1.880          H  
ATOM    643 1HG2 ILE A  39      -8.899 -38.295  -1.430  1.00  1.880          H  
ATOM    644 2HG2 ILE A  39      -9.891 -39.739  -1.454  1.00  1.880          H  
ATOM    645 3HG2 ILE A  39      -8.646 -39.552  -0.207  1.00  1.880          H  
ATOM    646 1HD1 ILE A  39      -5.177 -37.783  -2.233  1.00  1.880          H  
ATOM    647 2HD1 ILE A  39      -6.381 -38.064  -3.512  1.00  1.880          H  
ATOM    648 3HD1 ILE A  39      -6.875 -37.406  -1.944  1.00  1.880          H  
ATOM    649  N   SER A  40      -9.898 -42.175  -3.087  1.00  1.020          N  
ATOM    650  CA  SER A  40     -11.280 -42.618  -3.191  1.00  1.030          C  
ATOM    651  C   SER A  40     -11.403 -44.013  -2.589  1.00  0.890          C  
ATOM    652  O   SER A  40     -12.326 -44.288  -1.815  1.00  0.950          O  
ATOM    653  CB  SER A  40     -11.718 -42.598  -4.638  1.00  1.440          C  
ATOM    654  OG  SER A  40     -13.051 -43.012  -4.770  1.00  1.440          O  
ATOM    655  H   SER A  40      -9.388 -41.935  -3.939  1.00  1.220          H  
ATOM    656  HA  SER A  40     -11.911 -41.935  -2.622  1.00  1.240          H  
ATOM    657 1HB  SER A  40     -11.605 -41.588  -5.036  1.00  1.730          H  
ATOM    658 2HB  SER A  40     -11.065 -43.240  -5.216  1.00  1.730          H  
ATOM    659  HG  SER A  40     -13.216 -43.060  -5.713  1.00  1.730          H  
ATOM    660  N   GLY A  41     -10.449 -44.888  -2.927  1.00  0.750          N  
ATOM    661  CA  GLY A  41     -10.375 -46.241  -2.429  1.00  0.670          C  
ATOM    662  C   GLY A  41     -10.303 -46.233  -0.913  1.00  0.660          C  
ATOM    663  O   GLY A  41     -11.063 -46.947  -0.249  1.00  0.650          O  
ATOM    664  H   GLY A  41      -9.734 -44.618  -3.600  1.00  0.900          H  
ATOM    665 1HA  GLY A  41     -11.243 -46.804  -2.765  1.00  0.800          H  
ATOM    666 2HA  GLY A  41      -9.490 -46.714  -2.850  1.00  0.800          H  
ATOM    667  N   PHE A  42      -9.381 -45.443  -0.354  1.00  0.760          N  
ATOM    668  CA  PHE A  42      -9.252 -45.328   1.082  1.00  0.890          C  
ATOM    669  C   PHE A  42     -10.559 -44.879   1.702  1.00  0.980          C  
ATOM    670  O   PHE A  42     -10.982 -45.429   2.717  1.00  1.010          O  
ATOM    671  CB  PHE A  42      -8.157 -44.374   1.511  1.00  1.190          C  
ATOM    672  CG  PHE A  42      -8.155 -44.256   2.991  1.00  1.190          C  
ATOM    673  CD1 PHE A  42      -7.621 -45.269   3.767  1.00  1.190          C  
ATOM    674  CD2 PHE A  42      -8.717 -43.152   3.622  1.00  1.190          C  
ATOM    675  CE1 PHE A  42      -7.648 -45.191   5.135  1.00  1.190          C  
ATOM    676  CE2 PHE A  42      -8.744 -43.073   4.991  1.00  1.190          C  
ATOM    677  CZ  PHE A  42      -8.211 -44.095   5.749  1.00  1.190          C  
ATOM    678  H   PHE A  42      -8.737 -44.917  -0.947  1.00  0.910          H  
ATOM    679  HA  PHE A  42      -9.006 -46.310   1.477  1.00  1.070          H  
ATOM    680 1HB  PHE A  42      -7.189 -44.732   1.172  1.00  1.430          H  
ATOM    681 2HB  PHE A  42      -8.327 -43.391   1.073  1.00  1.430          H  
ATOM    682  HD1 PHE A  42      -7.186 -46.135   3.284  1.00  1.430          H  
ATOM    683  HD2 PHE A  42      -9.145 -42.348   3.018  1.00  1.430          H  
ATOM    684  HE1 PHE A  42      -7.228 -45.997   5.735  1.00  1.430          H  
ATOM    685  HE2 PHE A  42      -9.189 -42.206   5.479  1.00  1.430          H  
ATOM    686  HZ  PHE A  42      -8.234 -44.034   6.835  1.00  1.430          H  
ATOM    687  N   MET A  43     -11.189 -43.843   1.143  1.00  1.090          N  
ATOM    688  CA  MET A  43     -12.449 -43.375   1.692  1.00  1.290          C  
ATOM    689  C   MET A  43     -13.491 -44.493   1.693  1.00  1.140          C  
ATOM    690  O   MET A  43     -14.230 -44.630   2.671  1.00  1.180          O  
ATOM    691  CB  MET A  43     -12.955 -42.165   0.914  1.00  1.730          C  
ATOM    692  CG  MET A  43     -12.130 -40.895   1.122  1.00  1.730          C  
ATOM    693  SD  MET A  43     -12.600 -39.541   0.012  1.00  1.730          S  
ATOM    694  CE  MET A  43     -14.206 -39.041   0.632  1.00  1.730          C  
ATOM    695  H   MET A  43     -10.783 -43.379   0.326  1.00  1.310          H  
ATOM    696  HA  MET A  43     -12.280 -43.074   2.723  1.00  1.550          H  
ATOM    697 1HB  MET A  43     -12.945 -42.396  -0.150  1.00  2.070          H  
ATOM    698 2HB  MET A  43     -13.983 -41.968   1.197  1.00  2.070          H  
ATOM    699 1HG  MET A  43     -12.254 -40.555   2.148  1.00  2.070          H  
ATOM    700 2HG  MET A  43     -11.077 -41.115   0.971  1.00  2.070          H  
ATOM    701 1HE  MET A  43     -14.582 -38.212   0.031  1.00  2.070          H  
ATOM    702 2HE  MET A  43     -14.905 -39.871   0.571  1.00  2.070          H  
ATOM    703 3HE  MET A  43     -14.113 -38.719   1.670  1.00  2.070          H  
ATOM    704  N   ASN A  44     -13.551 -45.302   0.620  1.00  1.020          N  
ATOM    705  CA  ASN A  44     -14.498 -46.413   0.566  1.00  1.010          C  
ATOM    706  C   ASN A  44     -14.191 -47.435   1.667  1.00  0.830          C  
ATOM    707  O   ASN A  44     -15.119 -47.919   2.335  1.00  0.890          O  
ATOM    708  CB  ASN A  44     -14.458 -47.062  -0.806  1.00  1.420          C  
ATOM    709  CG  ASN A  44     -15.082 -46.195  -1.895  1.00  1.420          C  
ATOM    710  OD1 ASN A  44     -15.948 -45.323  -1.668  1.00  1.420          O  
ATOM    711  ND2 ASN A  44     -14.637 -46.417  -3.107  1.00  1.420          N  
ATOM    712  H   ASN A  44     -12.963 -45.088  -0.195  1.00  1.220          H  
ATOM    713  HA  ASN A  44     -15.491 -46.029   0.754  1.00  1.210          H  
ATOM    714 1HB  ASN A  44     -13.426 -47.271  -1.080  1.00  1.700          H  
ATOM    715 2HB  ASN A  44     -14.981 -48.017  -0.771  1.00  1.700          H  
ATOM    716 1HD2 ASN A  44     -14.990 -45.877  -3.871  1.00  1.700          H  
ATOM    717 2HD2 ASN A  44     -13.940 -47.112  -3.271  1.00  1.700          H  
ATOM    718  N   TYR A  45     -12.891 -47.710   1.883  1.00  0.690          N  
ATOM    719  CA  TYR A  45     -12.418 -48.593   2.945  1.00  0.740          C  
ATOM    720  C   TYR A  45     -12.877 -48.085   4.289  1.00  0.790          C  
ATOM    721  O   TYR A  45     -13.500 -48.818   5.061  1.00  0.790          O  
ATOM    722  CB  TYR A  45     -10.879 -48.690   2.923  1.00  1.020          C  
ATOM    723  CG  TYR A  45     -10.217 -49.325   4.128  1.00  1.020          C  
ATOM    724  CD1 TYR A  45     -10.049 -50.690   4.240  1.00  1.020          C  
ATOM    725  CD2 TYR A  45      -9.771 -48.492   5.145  1.00  1.020          C  
ATOM    726  CE1 TYR A  45      -9.451 -51.225   5.359  1.00  1.020          C  
ATOM    727  CE2 TYR A  45      -9.176 -49.020   6.258  1.00  1.020          C  
ATOM    728  CZ  TYR A  45      -9.012 -50.383   6.370  1.00  1.020          C  
ATOM    729  OH  TYR A  45      -8.415 -50.911   7.495  1.00  1.020          O  
ATOM    730  H   TYR A  45     -12.204 -47.304   1.238  1.00  0.830          H  
ATOM    731  HA  TYR A  45     -12.840 -49.574   2.782  1.00  0.890          H  
ATOM    732 1HB  TYR A  45     -10.611 -49.284   2.082  1.00  1.220          H  
ATOM    733 2HB  TYR A  45     -10.443 -47.730   2.775  1.00  1.220          H  
ATOM    734  HD1 TYR A  45     -10.384 -51.337   3.458  1.00  1.220          H  
ATOM    735  HD2 TYR A  45      -9.896 -47.411   5.059  1.00  1.220          H  
ATOM    736  HE1 TYR A  45      -9.324 -52.298   5.450  1.00  1.220          H  
ATOM    737  HE2 TYR A  45      -8.831 -48.361   7.054  1.00  1.220          H  
ATOM    738  HH  TYR A  45      -8.265 -50.211   8.136  1.00  1.220          H  
ATOM    739  N   SER A  46     -12.592 -46.813   4.546  1.00  0.960          N  
ATOM    740  CA  SER A  46     -12.891 -46.159   5.796  1.00  1.230          C  
ATOM    741  C   SER A  46     -14.377 -46.194   6.078  1.00  1.240          C  
ATOM    742  O   SER A  46     -14.778 -46.506   7.201  1.00  1.320          O  
ATOM    743  CB  SER A  46     -12.370 -44.739   5.758  1.00  1.610          C  
ATOM    744  OG  SER A  46     -12.634 -44.063   6.953  1.00  1.610          O  
ATOM    745  H   SER A  46     -12.091 -46.279   3.837  1.00  1.150          H  
ATOM    746  HA  SER A  46     -12.376 -46.693   6.594  1.00  1.480          H  
ATOM    747 1HB  SER A  46     -11.296 -44.760   5.572  1.00  1.940          H  
ATOM    748 2HB  SER A  46     -12.828 -44.211   4.927  1.00  1.940          H  
ATOM    749  HG  SER A  46     -12.219 -43.206   6.856  1.00  1.940          H  
ATOM    750  N   ARG A  47     -15.207 -45.885   5.074  1.00  1.250          N  
ATOM    751  CA  ARG A  47     -16.647 -45.925   5.259  1.00  1.390          C  
ATOM    752  C   ARG A  47     -17.090 -47.307   5.700  1.00  1.150          C  
ATOM    753  O   ARG A  47     -17.844 -47.437   6.666  1.00  1.220          O  
ATOM    754  CB  ARG A  47     -17.381 -45.583   3.977  1.00  1.890          C  
ATOM    755  CG  ARG A  47     -18.913 -45.488   4.116  1.00  1.890          C  
ATOM    756  CD  ARG A  47     -19.582 -45.194   2.816  1.00  1.890          C  
ATOM    757  NE  ARG A  47     -19.117 -43.935   2.201  1.00  1.890          N  
ATOM    758  CZ  ARG A  47     -18.316 -43.834   1.098  1.00  1.890          C  
ATOM    759  NH1 ARG A  47     -17.870 -44.913   0.488  1.00  1.890          N  
ATOM    760  NH2 ARG A  47     -17.982 -42.639   0.640  1.00  1.890          N  
ATOM    761  H   ARG A  47     -14.822 -45.591   4.172  1.00  1.500          H  
ATOM    762  HA  ARG A  47     -16.917 -45.204   6.029  1.00  1.670          H  
ATOM    763 1HB  ARG A  47     -17.007 -44.631   3.610  1.00  2.270          H  
ATOM    764 2HB  ARG A  47     -17.152 -46.332   3.218  1.00  2.270          H  
ATOM    765 1HG  ARG A  47     -19.308 -46.435   4.489  1.00  2.270          H  
ATOM    766 2HG  ARG A  47     -19.163 -44.693   4.817  1.00  2.270          H  
ATOM    767 1HD  ARG A  47     -19.416 -46.015   2.132  1.00  2.270          H  
ATOM    768 2HD  ARG A  47     -20.654 -45.100   2.996  1.00  2.270          H  
ATOM    769  HE  ARG A  47     -19.432 -43.071   2.627  1.00  2.270          H  
ATOM    770 1HH1 ARG A  47     -18.102 -45.824   0.838  1.00  2.270          H  
ATOM    771 2HH1 ARG A  47     -17.263 -44.837  -0.335  1.00  2.270          H  
ATOM    772 1HH2 ARG A  47     -18.318 -41.807   1.103  1.00  2.270          H  
ATOM    773 2HH2 ARG A  47     -17.390 -42.557  -0.174  1.00  2.270          H  
ATOM    774  N   ALA A  48     -16.651 -48.344   4.973  1.00  0.930          N  
ATOM    775  CA  ALA A  48     -17.035 -49.710   5.289  1.00  0.860          C  
ATOM    776  C   ALA A  48     -16.581 -50.110   6.693  1.00  0.780          C  
ATOM    777  O   ALA A  48     -17.339 -50.763   7.415  1.00  0.860          O  
ATOM    778  CB  ALA A  48     -16.470 -50.634   4.245  1.00  1.230          C  
ATOM    779  H   ALA A  48     -16.037 -48.172   4.164  1.00  1.120          H  
ATOM    780  HA  ALA A  48     -18.116 -49.777   5.266  1.00  1.030          H  
ATOM    781 1HB  ALA A  48     -16.752 -51.669   4.450  1.00  1.480          H  
ATOM    782 2HB  ALA A  48     -16.838 -50.339   3.263  1.00  1.480          H  
ATOM    783 3HB  ALA A  48     -15.412 -50.514   4.272  1.00  1.480          H  
ATOM    784  N   ILE A  49     -15.387 -49.678   7.115  1.00  0.810          N  
ATOM    785  CA  ILE A  49     -14.934 -49.993   8.461  1.00  1.000          C  
ATOM    786  C   ILE A  49     -15.776 -49.223   9.491  1.00  1.090          C  
ATOM    787  O   ILE A  49     -16.156 -49.784  10.515  1.00  1.170          O  
ATOM    788  CB  ILE A  49     -13.426 -49.759   8.670  1.00  1.320          C  
ATOM    789  CG1 ILE A  49     -12.556 -50.704   7.705  1.00  1.320          C  
ATOM    790  CG2 ILE A  49     -13.077 -50.010  10.145  1.00  1.320          C  
ATOM    791  CD1 ILE A  49     -12.765 -52.229   7.819  1.00  1.320          C  
ATOM    792  H   ILE A  49     -14.776 -49.178   6.461  1.00  0.970          H  
ATOM    793  HA  ILE A  49     -15.113 -51.045   8.637  1.00  1.200          H  
ATOM    794  HB  ILE A  49     -13.185 -48.726   8.406  1.00  1.590          H  
ATOM    795 1HG1 ILE A  49     -12.764 -50.425   6.688  1.00  1.590          H  
ATOM    796 2HG1 ILE A  49     -11.509 -50.500   7.907  1.00  1.590          H  
ATOM    797 1HG2 ILE A  49     -12.015 -49.830  10.304  1.00  1.590          H  
ATOM    798 2HG2 ILE A  49     -13.643 -49.338  10.770  1.00  1.590          H  
ATOM    799 3HG2 ILE A  49     -13.316 -51.035  10.424  1.00  1.590          H  
ATOM    800 1HD1 ILE A  49     -12.102 -52.727   7.108  1.00  1.590          H  
ATOM    801 2HD1 ILE A  49     -12.531 -52.575   8.822  1.00  1.590          H  
ATOM    802 3HD1 ILE A  49     -13.793 -52.487   7.579  1.00  1.590          H  
ATOM    803  N   LYS A  50     -16.073 -47.944   9.261  1.00  1.230          N  
ATOM    804  CA  LYS A  50     -16.920 -47.245  10.220  1.00  1.480          C  
ATOM    805  C   LYS A  50     -18.266 -47.970  10.355  1.00  1.340          C  
ATOM    806  O   LYS A  50     -18.804 -48.077  11.466  1.00  1.440          O  
ATOM    807  CB  LYS A  50     -17.127 -45.786   9.825  1.00  1.970          C  
ATOM    808  CG  LYS A  50     -15.893 -44.907  10.009  1.00  1.970          C  
ATOM    809  CD  LYS A  50     -16.163 -43.471   9.567  1.00  1.970          C  
ATOM    810  CE  LYS A  50     -14.930 -42.589   9.740  1.00  1.970          C  
ATOM    811  NZ  LYS A  50     -15.182 -41.181   9.302  1.00  1.970          N  
ATOM    812  H   LYS A  50     -15.712 -47.466   8.431  1.00  1.480          H  
ATOM    813  HA  LYS A  50     -16.431 -47.267  11.191  1.00  1.780          H  
ATOM    814 1HB  LYS A  50     -17.410 -45.743   8.770  1.00  2.370          H  
ATOM    815 2HB  LYS A  50     -17.945 -45.362  10.404  1.00  2.370          H  
ATOM    816 1HG  LYS A  50     -15.605 -44.910  11.060  1.00  2.370          H  
ATOM    817 2HG  LYS A  50     -15.067 -45.313   9.428  1.00  2.370          H  
ATOM    818 1HD  LYS A  50     -16.445 -43.473   8.512  1.00  2.370          H  
ATOM    819 2HD  LYS A  50     -16.985 -43.054  10.147  1.00  2.370          H  
ATOM    820 1HE  LYS A  50     -14.637 -42.586  10.789  1.00  2.370          H  
ATOM    821 2HE  LYS A  50     -14.113 -43.002   9.146  1.00  2.370          H  
ATOM    822 1HZ  LYS A  50     -14.342 -40.633   9.430  1.00  2.370          H  
ATOM    823 2HZ  LYS A  50     -15.442 -41.172   8.326  1.00  2.370          H  
ATOM    824 3HZ  LYS A  50     -15.929 -40.782   9.853  1.00  2.370          H  
ATOM    825  N   LEU A  51     -18.810 -48.479   9.237  1.00  1.210          N  
ATOM    826  CA  LEU A  51     -20.048 -49.236   9.298  1.00  1.300          C  
ATOM    827  C   LEU A  51     -19.821 -50.504  10.119  1.00  1.150          C  
ATOM    828  O   LEU A  51     -20.655 -50.860  10.944  1.00  1.300          O  
ATOM    829  CB  LEU A  51     -20.536 -49.594   7.893  1.00  1.780          C  
ATOM    830  CG  LEU A  51     -21.033 -48.429   6.994  1.00  1.780          C  
ATOM    831  CD1 LEU A  51     -21.276 -48.976   5.598  1.00  1.780          C  
ATOM    832  CD2 LEU A  51     -22.309 -47.799   7.555  1.00  1.780          C  
ATOM    833  H   LEU A  51     -18.356 -48.297   8.334  1.00  1.450          H  
ATOM    834  HA  LEU A  51     -20.795 -48.640   9.809  1.00  1.560          H  
ATOM    835 1HB  LEU A  51     -19.711 -50.050   7.373  1.00  2.140          H  
ATOM    836 2HB  LEU A  51     -21.312 -50.324   7.972  1.00  2.140          H  
ATOM    837  HG  LEU A  51     -20.265 -47.668   6.933  1.00  2.140          H  
ATOM    838 1HD1 LEU A  51     -21.604 -48.169   4.945  1.00  2.140          H  
ATOM    839 2HD1 LEU A  51     -20.362 -49.401   5.209  1.00  2.140          H  
ATOM    840 3HD1 LEU A  51     -22.043 -49.747   5.638  1.00  2.140          H  
ATOM    841 1HD2 LEU A  51     -22.623 -46.990   6.897  1.00  2.140          H  
ATOM    842 2HD2 LEU A  51     -23.096 -48.541   7.609  1.00  2.140          H  
ATOM    843 3HD2 LEU A  51     -22.122 -47.394   8.537  1.00  2.140          H  
ATOM    844  N   LEU A  52     -18.661 -51.147   9.951  1.00  1.050          N  
ATOM    845  CA  LEU A  52     -18.296 -52.333  10.720  1.00  1.240          C  
ATOM    846  C   LEU A  52     -18.356 -52.017  12.207  1.00  1.200          C  
ATOM    847  O   LEU A  52     -18.919 -52.784  12.992  1.00  1.280          O  
ATOM    848  CB  LEU A  52     -16.894 -52.810  10.308  1.00  1.660          C  
ATOM    849  CG  LEU A  52     -16.366 -54.092  10.893  1.00  1.660          C  
ATOM    850  CD1 LEU A  52     -15.424 -54.699   9.893  1.00  1.660          C  
ATOM    851  CD2 LEU A  52     -15.596 -53.817  12.220  1.00  1.660          C  
ATOM    852  H   LEU A  52     -18.040 -50.840   9.197  1.00  1.260          H  
ATOM    853  HA  LEU A  52     -19.008 -53.125  10.505  1.00  1.490          H  
ATOM    854 1HB  LEU A  52     -16.866 -52.884   9.221  1.00  1.990          H  
ATOM    855 2HB  LEU A  52     -16.189 -52.074  10.605  1.00  1.990          H  
ATOM    856  HG  LEU A  52     -17.182 -54.775  11.065  1.00  1.990          H  
ATOM    857 1HD1 LEU A  52     -15.035 -55.643  10.285  1.00  1.990          H  
ATOM    858 2HD1 LEU A  52     -15.961 -54.887   8.972  1.00  1.990          H  
ATOM    859 3HD1 LEU A  52     -14.600 -54.016   9.699  1.00  1.990          H  
ATOM    860 1HD2 LEU A  52     -15.204 -54.761  12.612  1.00  1.990          H  
ATOM    861 2HD2 LEU A  52     -14.769 -53.134  12.031  1.00  1.990          H  
ATOM    862 3HD2 LEU A  52     -16.233 -53.387  12.974  1.00  1.990          H  
ATOM    863  N   TYR A  53     -17.768 -50.891  12.602  1.00  1.340          N  
ATOM    864  CA  TYR A  53     -17.774 -50.492  14.001  1.00  1.650          C  
ATOM    865  C   TYR A  53     -19.218 -50.331  14.486  1.00  1.600          C  
ATOM    866  O   TYR A  53     -19.550 -50.719  15.608  1.00  1.780          O  
ATOM    867  CB  TYR A  53     -16.972 -49.205  14.193  1.00  2.190          C  
ATOM    868  CG  TYR A  53     -15.442 -49.338  13.981  1.00  2.190          C  
ATOM    869  CD1 TYR A  53     -14.754 -50.542  14.214  1.00  2.190          C  
ATOM    870  CD2 TYR A  53     -14.727 -48.225  13.554  1.00  2.190          C  
ATOM    871  CE1 TYR A  53     -13.396 -50.607  14.024  1.00  2.190          C  
ATOM    872  CE2 TYR A  53     -13.364 -48.301  13.370  1.00  2.190          C  
ATOM    873  CZ  TYR A  53     -12.699 -49.487  13.606  1.00  2.190          C  
ATOM    874  OH  TYR A  53     -11.334 -49.563  13.429  1.00  2.190          O  
ATOM    875  H   TYR A  53     -17.273 -50.331  11.901  1.00  1.610          H  
ATOM    876  HA  TYR A  53     -17.343 -51.290  14.599  1.00  1.980          H  
ATOM    877 1HB  TYR A  53     -17.341 -48.450  13.504  1.00  2.620          H  
ATOM    878 2HB  TYR A  53     -17.140 -48.831  15.200  1.00  2.620          H  
ATOM    879  HD1 TYR A  53     -15.262 -51.438  14.548  1.00  2.620          H  
ATOM    880  HD2 TYR A  53     -15.245 -47.285  13.369  1.00  2.620          H  
ATOM    881  HE1 TYR A  53     -12.871 -51.544  14.211  1.00  2.620          H  
ATOM    882  HE2 TYR A  53     -12.811 -47.423  13.038  1.00  2.620          H  
ATOM    883  HH  TYR A  53     -11.015 -48.745  13.040  1.00  2.620          H  
ATOM    884  N   ARG A  54     -20.098 -49.758  13.653  1.00  1.540          N  
ATOM    885  CA  ARG A  54     -21.504 -49.678  14.041  1.00  1.800          C  
ATOM    886  C   ARG A  54     -22.079 -51.094  14.240  1.00  1.590          C  
ATOM    887  O   ARG A  54     -22.704 -51.385  15.257  1.00  1.820          O  
ATOM    888  CB  ARG A  54     -22.345 -48.972  12.985  1.00  2.420          C  
ATOM    889  CG  ARG A  54     -22.157 -47.480  12.819  1.00  2.420          C  
ATOM    890  CD  ARG A  54     -23.066 -46.961  11.751  1.00  2.420          C  
ATOM    891  NE  ARG A  54     -22.906 -45.537  11.532  1.00  2.420          N  
ATOM    892  CZ  ARG A  54     -23.487 -44.832  10.534  1.00  2.420          C  
ATOM    893  NH1 ARG A  54     -24.275 -45.430   9.660  1.00  2.420          N  
ATOM    894  NH2 ARG A  54     -23.262 -43.531  10.437  1.00  2.420          N  
ATOM    895  H   ARG A  54     -19.756 -49.354  12.774  1.00  1.850          H  
ATOM    896  HA  ARG A  54     -21.579 -49.134  14.983  1.00  2.160          H  
ATOM    897 1HB  ARG A  54     -22.136 -49.396  12.030  1.00  2.900          H  
ATOM    898 2HB  ARG A  54     -23.368 -49.164  13.171  1.00  2.900          H  
ATOM    899 1HG  ARG A  54     -22.370 -46.964  13.750  1.00  2.900          H  
ATOM    900 2HG  ARG A  54     -21.127 -47.283  12.517  1.00  2.900          H  
ATOM    901 1HD  ARG A  54     -22.847 -47.479  10.825  1.00  2.900          H  
ATOM    902 2HD  ARG A  54     -24.104 -47.151  12.039  1.00  2.900          H  
ATOM    903  HE  ARG A  54     -22.311 -45.031  12.177  1.00  2.900          H  
ATOM    904 1HH1 ARG A  54     -24.456 -46.419   9.730  1.00  2.900          H  
ATOM    905 2HH1 ARG A  54     -24.705 -44.895   8.917  1.00  2.900          H  
ATOM    906 1HH2 ARG A  54     -22.658 -43.070  11.106  1.00  2.900          H  
ATOM    907 2HH2 ARG A  54     -23.690 -42.993   9.697  1.00  2.900          H  
ATOM    908  N   VAL A  55     -21.751 -52.014  13.331  1.00  1.350          N  
ATOM    909  CA  VAL A  55     -22.227 -53.402  13.383  1.00  1.480          C  
ATOM    910  C   VAL A  55     -21.829 -54.126  14.666  1.00  1.700          C  
ATOM    911  O   VAL A  55     -22.630 -54.868  15.237  1.00  1.970          O  
ATOM    912  CB  VAL A  55     -21.742 -54.192  12.154  1.00  2.020          C  
ATOM    913  CG1 VAL A  55     -21.993 -55.650  12.317  1.00  2.020          C  
ATOM    914  CG2 VAL A  55     -22.498 -53.693  10.939  1.00  2.020          C  
ATOM    915  H   VAL A  55     -21.213 -51.695  12.520  1.00  1.620          H  
ATOM    916  HA  VAL A  55     -23.310 -53.368  13.337  1.00  1.780          H  
ATOM    917  HB  VAL A  55     -20.689 -54.051  12.023  1.00  2.420          H  
ATOM    918 1HG1 VAL A  55     -21.644 -56.151  11.446  1.00  2.420          H  
ATOM    919 2HG1 VAL A  55     -21.459 -56.050  13.177  1.00  2.420          H  
ATOM    920 3HG1 VAL A  55     -23.048 -55.812  12.443  1.00  2.420          H  
ATOM    921 1HG2 VAL A  55     -22.175 -54.219  10.067  1.00  2.420          H  
ATOM    922 2HG2 VAL A  55     -23.559 -53.845  11.078  1.00  2.420          H  
ATOM    923 3HG2 VAL A  55     -22.312 -52.643  10.807  1.00  2.420          H  
ATOM    924  N   GLU A  56     -20.610 -53.892  15.133  1.00  1.760          N  
ATOM    925  CA  GLU A  56     -20.100 -54.495  16.363  1.00  2.130          C  
ATOM    926  C   GLU A  56     -20.962 -54.164  17.605  1.00  2.280          C  
ATOM    927  O   GLU A  56     -20.857 -54.855  18.622  1.00  2.580          O  
ATOM    928  CB  GLU A  56     -18.665 -54.012  16.657  1.00  2.830          C  
ATOM    929  CG  GLU A  56     -17.542 -54.523  15.731  1.00  2.830          C  
ATOM    930  CD  GLU A  56     -16.181 -53.889  16.081  1.00  2.830          C  
ATOM    931  OE1 GLU A  56     -16.180 -52.937  16.825  1.00  2.830          O  
ATOM    932  OE2 GLU A  56     -15.164 -54.361  15.634  1.00  2.830          O  
ATOM    933  H   GLU A  56     -19.992 -53.311  14.554  1.00  2.110          H  
ATOM    934  HA  GLU A  56     -20.090 -55.576  16.229  1.00  2.560          H  
ATOM    935 1HB  GLU A  56     -18.648 -52.925  16.609  1.00  3.400          H  
ATOM    936 2HB  GLU A  56     -18.398 -54.290  17.674  1.00  3.400          H  
ATOM    937 1HG  GLU A  56     -17.467 -55.608  15.821  1.00  3.400          H  
ATOM    938 2HG  GLU A  56     -17.797 -54.293  14.702  1.00  3.400          H  
ATOM    939  N   ASN A  57     -21.728 -53.067  17.573  1.00  2.240          N  
ATOM    940  CA  ASN A  57     -22.563 -52.628  18.686  1.00  2.560          C  
ATOM    941  C   ASN A  57     -24.027 -53.112  18.494  1.00  2.860          C  
ATOM    942  O   ASN A  57     -24.707 -52.640  17.575  1.00  2.900          O  
ATOM    943  CB  ASN A  57     -22.484 -51.122  18.850  1.00  3.460          C  
ATOM    944  CG  ASN A  57     -23.229 -50.610  20.079  1.00  3.460          C  
ATOM    945  OD1 ASN A  57     -24.319 -51.088  20.462  1.00  3.460          O  
ATOM    946  ND2 ASN A  57     -22.643 -49.619  20.718  1.00  3.460          N  
ATOM    947  H   ASN A  57     -21.811 -52.545  16.693  1.00  2.690          H  
ATOM    948  HA  ASN A  57     -22.144 -53.040  19.595  1.00  3.070          H  
ATOM    949 1HB  ASN A  57     -21.436 -50.830  18.930  1.00  4.150          H  
ATOM    950 2HB  ASN A  57     -22.878 -50.645  17.962  1.00  4.150          H  
ATOM    951 1HD2 ASN A  57     -23.070 -49.223  21.537  1.00  4.150          H  
ATOM    952 2HD2 ASN A  57     -21.769 -49.255  20.389  1.00  4.150          H  
ATOM    953  N   PRO A  58     -24.563 -54.030  19.325  1.00  3.300          N  
ATOM    954  CA  PRO A  58     -25.901 -54.609  19.213  1.00  3.820          C  
ATOM    955  C   PRO A  58     -27.052 -53.589  19.181  1.00  3.920          C  
ATOM    956  O   PRO A  58     -28.154 -53.918  18.745  1.00  4.340          O  
ATOM    957  CB  PRO A  58     -26.005 -55.456  20.487  1.00  5.730          C  
ATOM    958  CG  PRO A  58     -24.585 -55.808  20.840  1.00  5.730          C  
ATOM    959  CD  PRO A  58     -23.768 -54.601  20.443  1.00  5.730          C  
ATOM    960  HA  PRO A  58     -25.928 -55.253  18.322  1.00  4.580          H  
ATOM    961 1HB  PRO A  58     -26.509 -54.876  21.277  1.00  6.880          H  
ATOM    962 2HB  PRO A  58     -26.631 -56.341  20.295  1.00  6.880          H  
ATOM    963 1HG  PRO A  58     -24.506 -56.036  21.914  1.00  6.880          H  
ATOM    964 2HG  PRO A  58     -24.276 -56.718  20.302  1.00  6.880          H  
ATOM    965 1HD  PRO A  58     -23.672 -53.883  21.276  1.00  6.880          H  
ATOM    966 2HD  PRO A  58     -22.802 -54.988  20.098  1.00  6.880          H  
ATOM    967  N   GLU A  59     -26.824 -52.368  19.675  1.00  3.680          N  
ATOM    968  CA  GLU A  59     -27.876 -51.353  19.696  1.00  3.970          C  
ATOM    969  C   GLU A  59     -27.843 -50.484  18.441  1.00  4.080          C  
ATOM    970  O   GLU A  59     -28.727 -49.652  18.211  1.00  4.580          O  
ATOM    971  CB  GLU A  59     -27.735 -50.467  20.938  1.00  5.440          C  
ATOM    972  CG  GLU A  59     -27.928 -51.204  22.260  1.00  5.440          C  
ATOM    973  CD  GLU A  59     -27.768 -50.313  23.474  1.00  5.440          C  
ATOM    974  OE1 GLU A  59     -27.465 -49.154  23.307  1.00  5.440          O  
ATOM    975  OE2 GLU A  59     -27.952 -50.797  24.566  1.00  5.440          O  
ATOM    976  H   GLU A  59     -25.904 -52.098  20.027  1.00  4.420          H  
ATOM    977  HA  GLU A  59     -28.842 -51.857  19.738  1.00  4.760          H  
ATOM    978 1HB  GLU A  59     -26.747 -50.005  20.944  1.00  6.530          H  
ATOM    979 2HB  GLU A  59     -28.470 -49.665  20.893  1.00  6.530          H  
ATOM    980 1HG  GLU A  59     -28.925 -51.643  22.273  1.00  6.530          H  
ATOM    981 2HG  GLU A  59     -27.205 -52.018  22.314  1.00  6.530          H  
ATOM    982  N   ILE A  60     -26.793 -50.645  17.650  1.00  3.730          N  
ATOM    983  CA  ILE A  60     -26.582 -49.857  16.453  1.00  3.970          C  
ATOM    984  C   ILE A  60     -26.848 -50.721  15.233  1.00  4.150          C  
ATOM    985  O   ILE A  60     -27.453 -50.250  14.268  1.00  4.580          O  
ATOM    986  CB  ILE A  60     -25.191 -49.228  16.411  1.00  5.460          C  
ATOM    987  CG1 ILE A  60     -24.936 -48.373  17.716  1.00  5.460          C  
ATOM    988  CG2 ILE A  60     -25.094 -48.346  15.168  1.00  5.460          C  
ATOM    989  CD1 ILE A  60     -25.905 -47.228  17.999  1.00  5.460          C  
ATOM    990  H   ILE A  60     -26.122 -51.383  17.862  1.00  4.480          H  
ATOM    991  HA  ILE A  60     -27.309 -49.051  16.426  1.00  4.760          H  
ATOM    992  HB  ILE A  60     -24.440 -50.008  16.368  1.00  6.550          H  
ATOM    993 1HG1 ILE A  60     -24.987 -49.043  18.562  1.00  6.550          H  
ATOM    994 2HG1 ILE A  60     -23.931 -47.959  17.660  1.00  6.550          H  
ATOM    995 1HG2 ILE A  60     -24.111 -47.900  15.134  1.00  6.550          H  
ATOM    996 2HG2 ILE A  60     -25.259 -48.940  14.280  1.00  6.550          H  
ATOM    997 3HG2 ILE A  60     -25.842 -47.567  15.205  1.00  6.550          H  
ATOM    998 1HD1 ILE A  60     -25.612 -46.742  18.928  1.00  6.550          H  
ATOM    999 2HD1 ILE A  60     -25.878 -46.497  17.197  1.00  6.550          H  
ATOM   1000 3HD1 ILE A  60     -26.920 -47.605  18.107  1.00  6.550          H  
ATOM   1001  N   VAL A  61     -26.437 -52.001  15.289  1.00  3.970          N  
ATOM   1002  CA  VAL A  61     -26.563 -52.955  14.181  1.00  4.350          C  
ATOM   1003  C   VAL A  61     -28.009 -53.058  13.670  1.00  4.650          C  
ATOM   1004  O   VAL A  61     -28.247 -53.590  12.596  1.00  4.760          O  
ATOM   1005  CB  VAL A  61     -26.042 -54.358  14.561  1.00  5.940          C  
ATOM   1006  CG1 VAL A  61     -26.991 -55.053  15.496  1.00  5.940          C  
ATOM   1007  CG2 VAL A  61     -25.801 -55.196  13.269  1.00  5.940          C  
ATOM   1008  H   VAL A  61     -25.929 -52.300  16.125  1.00  4.760          H  
ATOM   1009  HA  VAL A  61     -25.924 -52.601  13.379  1.00  5.220          H  
ATOM   1010  HB  VAL A  61     -25.099 -54.237  15.101  1.00  7.130          H  
ATOM   1011 1HG1 VAL A  61     -26.577 -56.023  15.772  1.00  7.130          H  
ATOM   1012 2HG1 VAL A  61     -27.122 -54.449  16.382  1.00  7.130          H  
ATOM   1013 3HG1 VAL A  61     -27.955 -55.204  15.026  1.00  7.130          H  
ATOM   1014 1HG2 VAL A  61     -25.406 -56.161  13.536  1.00  7.130          H  
ATOM   1015 2HG2 VAL A  61     -26.697 -55.341  12.720  1.00  7.130          H  
ATOM   1016 3HG2 VAL A  61     -25.099 -54.683  12.641  1.00  7.130          H  
ATOM   1017  N   GLN A  62     -28.983 -52.571  14.440  1.00  4.940          N  
ATOM   1018  CA  GLN A  62     -30.390 -52.551  14.041  1.00  5.390          C  
ATOM   1019  C   GLN A  62     -30.588 -51.692  12.766  1.00  5.250          C  
ATOM   1020  O   GLN A  62     -31.630 -51.756  12.117  1.00  5.600          O  
ATOM   1021  CB  GLN A  62     -31.284 -52.030  15.173  1.00  7.370          C  
ATOM   1022  CG  GLN A  62     -31.103 -50.553  15.529  1.00  7.370          C  
ATOM   1023  CD  GLN A  62     -32.048 -50.129  16.643  1.00  7.370          C  
ATOM   1024  OE1 GLN A  62     -33.269 -50.189  16.460  1.00  7.370          O  
ATOM   1025  NE2 GLN A  62     -31.517 -49.711  17.789  1.00  7.370          N  
ATOM   1026  H   GLN A  62     -28.711 -52.178  15.331  1.00  5.930          H  
ATOM   1027  HA  GLN A  62     -30.694 -53.571  13.806  1.00  6.470          H  
ATOM   1028 1HB  GLN A  62     -32.329 -52.182  14.903  1.00  8.840          H  
ATOM   1029 2HB  GLN A  62     -31.093 -52.611  16.076  1.00  8.840          H  
ATOM   1030 1HG  GLN A  62     -30.078 -50.382  15.862  1.00  8.840          H  
ATOM   1031 2HG  GLN A  62     -31.320 -49.939  14.656  1.00  8.840          H  
ATOM   1032 1HE2 GLN A  62     -32.110 -49.426  18.540  1.00  8.840          H  
ATOM   1033 2HE2 GLN A  62     -30.501 -49.679  17.915  1.00  8.840          H  
ATOM   1034  N   MET A  63     -29.574 -50.874  12.424  1.00  4.910          N  
ATOM   1035  CA  MET A  63     -29.533 -50.019  11.233  1.00  4.940          C  
ATOM   1036  C   MET A  63     -29.093 -50.819   9.992  1.00  4.750          C  
ATOM   1037  O   MET A  63     -28.999 -50.280   8.888  1.00  5.100          O  
ATOM   1038  CB  MET A  63     -28.524 -48.888  11.448  1.00  6.900          C  
ATOM   1039  CG  MET A  63     -28.882 -47.876  12.523  1.00  6.900          C  
ATOM   1040  SD  MET A  63     -27.527 -46.694  12.857  1.00  6.900          S  
ATOM   1041  CE  MET A  63     -27.430 -45.694  11.375  1.00  6.900          C  
ATOM   1042  H   MET A  63     -28.764 -50.845  13.049  1.00  5.890          H  
ATOM   1043  HA  MET A  63     -30.528 -49.617  11.051  1.00  5.930          H  
ATOM   1044 1HB  MET A  63     -27.565 -49.321  11.724  1.00  8.280          H  
ATOM   1045 2HB  MET A  63     -28.386 -48.361  10.511  1.00  8.280          H  
ATOM   1046 1HG  MET A  63     -29.765 -47.319  12.218  1.00  8.280          H  
ATOM   1047 2HG  MET A  63     -29.116 -48.403  13.452  1.00  8.280          H  
ATOM   1048 1HE  MET A  63     -26.646 -44.946  11.497  1.00  8.280          H  
ATOM   1049 2HE  MET A  63     -27.198 -46.321  10.518  1.00  8.280          H  
ATOM   1050 3HE  MET A  63     -28.384 -45.191  11.211  1.00  8.280          H  
ATOM   1051  N   PHE A  64     -28.816 -52.098  10.209  1.00  4.390          N  
ATOM   1052  CA  PHE A  64     -28.330 -53.088   9.266  1.00  4.410          C  
ATOM   1053  C   PHE A  64     -29.234 -54.310   9.409  1.00  4.330          C  
ATOM   1054  O   PHE A  64     -30.163 -54.308  10.209  1.00  4.650          O  
ATOM   1055  CB  PHE A  64     -26.900 -53.498   9.607  1.00  6.170          C  
ATOM   1056  CG  PHE A  64     -25.874 -52.423   9.600  1.00  6.170          C  
ATOM   1057  CD1 PHE A  64     -25.755 -51.565  10.679  1.00  6.170          C  
ATOM   1058  CD2 PHE A  64     -24.984 -52.298   8.552  1.00  6.170          C  
ATOM   1059  CE1 PHE A  64     -24.795 -50.601  10.714  1.00  6.170          C  
ATOM   1060  CE2 PHE A  64     -24.009 -51.333   8.581  1.00  6.170          C  
ATOM   1061  CZ  PHE A  64     -23.914 -50.480   9.670  1.00  6.170          C  
ATOM   1062  H   PHE A  64     -28.926 -52.448  11.159  1.00  5.270          H  
ATOM   1063  HA  PHE A  64     -28.393 -52.697   8.250  1.00  5.290          H  
ATOM   1064 1HB  PHE A  64     -26.887 -53.962  10.583  1.00  7.400          H  
ATOM   1065 2HB  PHE A  64     -26.586 -54.237   8.891  1.00  7.400          H  
ATOM   1066  HD1 PHE A  64     -26.447 -51.659  11.500  1.00  7.400          H  
ATOM   1067  HD2 PHE A  64     -25.054 -52.974   7.701  1.00  7.400          H  
ATOM   1068  HE1 PHE A  64     -24.737 -49.941  11.568  1.00  7.400          H  
ATOM   1069  HE2 PHE A  64     -23.317 -51.247   7.750  1.00  7.400          H  
ATOM   1070  HZ  PHE A  64     -23.142 -49.722   9.698  1.00  7.400          H  
ATOM   1071  N   GLY A  65     -28.983 -55.376   8.656  1.00  4.260          N  
ATOM   1072  CA  GLY A  65     -29.814 -56.592   8.758  1.00  4.410          C  
ATOM   1073  C   GLY A  65     -29.915 -57.195  10.187  1.00  4.120          C  
ATOM   1074  O   GLY A  65     -30.783 -58.028  10.454  1.00  4.630          O  
ATOM   1075  H   GLY A  65     -28.224 -55.354   7.992  1.00  5.110          H  
ATOM   1076 1HA  GLY A  65     -30.816 -56.365   8.397  1.00  5.290          H  
ATOM   1077 2HA  GLY A  65     -29.408 -57.348   8.085  1.00  5.290          H  
ATOM   1078  N   GLY A  66     -29.000 -56.808  11.078  1.00  3.610          N  
ATOM   1079  CA  GLY A  66     -28.946 -57.248  12.473  1.00  3.650          C  
ATOM   1080  C   GLY A  66     -28.037 -58.450  12.671  1.00  3.170          C  
ATOM   1081  O   GLY A  66     -27.669 -58.821  13.791  1.00  3.320          O  
ATOM   1082  H   GLY A  66     -28.339 -56.115  10.765  1.00  4.330          H  
ATOM   1083 1HA  GLY A  66     -28.623 -56.423  13.098  1.00  4.380          H  
ATOM   1084 2HA  GLY A  66     -29.951 -57.499  12.801  1.00  4.380          H  
ATOM   1085  N   ASN A  67     -27.638 -59.057  11.572  1.00  2.990          N  
ATOM   1086  CA  ASN A  67     -26.800 -60.237  11.567  1.00  2.710          C  
ATOM   1087  C   ASN A  67     -25.338 -59.876  11.647  1.00  2.070          C  
ATOM   1088  O   ASN A  67     -24.580 -60.071  10.691  1.00  2.320          O  
ATOM   1089  CB  ASN A  67     -27.132 -61.068  10.348  1.00  3.910          C  
ATOM   1090  CG  ASN A  67     -27.034 -60.270   9.079  1.00  3.910          C  
ATOM   1091  OD1 ASN A  67     -27.397 -59.077   9.069  1.00  3.910          O  
ATOM   1092  ND2 ASN A  67     -26.579 -60.886   8.018  1.00  3.910          N  
ATOM   1093  H   ASN A  67     -27.943 -58.684  10.677  1.00  3.590          H  
ATOM   1094  HA  ASN A  67     -27.027 -60.834  12.454  1.00  3.250          H  
ATOM   1095 1HB  ASN A  67     -26.447 -61.919  10.296  1.00  4.690          H  
ATOM   1096 2HB  ASN A  67     -28.142 -61.463  10.446  1.00  4.690          H  
ATOM   1097 1HD2 ASN A  67     -26.506 -60.397   7.148  1.00  4.690          H  
ATOM   1098 2HD2 ASN A  67     -26.310 -61.846   8.079  1.00  4.690          H  
ATOM   1099  N   ALA A  68     -24.934 -59.376  12.812  1.00  1.800          N  
ATOM   1100  CA  ALA A  68     -23.586 -58.850  13.009  1.00  1.830          C  
ATOM   1101  C   ALA A  68     -22.508 -59.865  12.659  1.00  1.550          C  
ATOM   1102  O   ALA A  68     -21.470 -59.511  12.094  1.00  1.480          O  
ATOM   1103  CB  ALA A  68     -23.391 -58.399  14.443  1.00  2.550          C  
ATOM   1104  H   ALA A  68     -25.658 -59.298  13.537  1.00  2.160          H  
ATOM   1105  HA  ALA A  68     -23.473 -58.004  12.356  1.00  2.200          H  
ATOM   1106 1HB  ALA A  68     -22.391 -57.978  14.559  1.00  3.060          H  
ATOM   1107 2HB  ALA A  68     -24.126 -57.646  14.702  1.00  3.060          H  
ATOM   1108 3HB  ALA A  68     -23.503 -59.254  15.106  1.00  3.060          H  
ATOM   1109  N   GLU A  69     -22.754 -61.146  12.927  1.00  1.570          N  
ATOM   1110  CA  GLU A  69     -21.770 -62.190  12.647  1.00  1.530          C  
ATOM   1111  C   GLU A  69     -21.443 -62.312  11.148  1.00  1.410          C  
ATOM   1112  O   GLU A  69     -20.416 -62.884  10.762  1.00  1.370          O  
ATOM   1113  CB  GLU A  69     -22.285 -63.534  13.186  1.00  2.160          C  
ATOM   1114  CG  GLU A  69     -23.566 -64.061  12.498  1.00  2.160          C  
ATOM   1115  CD  GLU A  69     -24.816 -63.447  13.049  1.00  2.160          C  
ATOM   1116  OE1 GLU A  69     -24.705 -62.636  13.946  1.00  2.160          O  
ATOM   1117  OE2 GLU A  69     -25.875 -63.754  12.565  1.00  2.160          O  
ATOM   1118  H   GLU A  69     -23.633 -61.412  13.382  1.00  1.880          H  
ATOM   1119  HA  GLU A  69     -20.852 -61.934  13.175  1.00  1.840          H  
ATOM   1120 1HB  GLU A  69     -21.511 -64.290  13.064  1.00  2.590          H  
ATOM   1121 2HB  GLU A  69     -22.486 -63.443  14.253  1.00  2.590          H  
ATOM   1122 1HG  GLU A  69     -23.533 -63.902  11.430  1.00  2.590          H  
ATOM   1123 2HG  GLU A  69     -23.612 -65.136  12.662  1.00  2.590          H  
ATOM   1124  N   GLY A  70     -22.340 -61.820  10.297  1.00  1.460          N  
ATOM   1125  CA  GLY A  70     -22.136 -61.843   8.866  1.00  1.510          C  
ATOM   1126  C   GLY A  70     -21.680 -60.471   8.387  1.00  1.320          C  
ATOM   1127  O   GLY A  70     -20.698 -60.352   7.649  1.00  1.370          O  
ATOM   1128  H   GLY A  70     -23.171 -61.360  10.668  1.00  1.750          H  
ATOM   1129 1HA  GLY A  70     -21.392 -62.595   8.607  1.00  1.810          H  
ATOM   1130 2HA  GLY A  70     -23.068 -62.116   8.372  1.00  1.810          H  
ATOM   1131  N   LEU A  71     -22.359 -59.432   8.878  1.00  1.230          N  
ATOM   1132  CA  LEU A  71     -22.126 -58.053   8.472  1.00  1.150          C  
ATOM   1133  C   LEU A  71     -20.729 -57.552   8.777  1.00  1.020          C  
ATOM   1134  O   LEU A  71     -20.126 -56.877   7.943  1.00  1.030          O  
ATOM   1135  CB  LEU A  71     -23.106 -57.171   9.234  1.00  1.640          C  
ATOM   1136  CG  LEU A  71     -24.565 -57.250   8.896  1.00  1.640          C  
ATOM   1137  CD1 LEU A  71     -25.329 -56.557   9.994  1.00  1.640          C  
ATOM   1138  CD2 LEU A  71     -24.836 -56.559   7.588  1.00  1.640          C  
ATOM   1139  H   LEU A  71     -23.121 -59.624   9.529  1.00  1.480          H  
ATOM   1140  HA  LEU A  71     -22.289 -57.981   7.400  1.00  1.380          H  
ATOM   1141 1HB  LEU A  71     -23.030 -57.439  10.257  1.00  1.970          H  
ATOM   1142 2HB  LEU A  71     -22.798 -56.147   9.115  1.00  1.970          H  
ATOM   1143  HG  LEU A  71     -24.879 -58.285   8.837  1.00  1.970          H  
ATOM   1144 1HD1 LEU A  71     -26.388 -56.600   9.776  1.00  1.970          H  
ATOM   1145 2HD1 LEU A  71     -25.144 -57.048  10.937  1.00  1.970          H  
ATOM   1146 3HD1 LEU A  71     -25.002 -55.531  10.058  1.00  1.970          H  
ATOM   1147 1HD2 LEU A  71     -25.902 -56.613   7.373  1.00  1.970          H  
ATOM   1148 2HD2 LEU A  71     -24.526 -55.517   7.652  1.00  1.970          H  
ATOM   1149 3HD2 LEU A  71     -24.288 -57.048   6.788  1.00  1.970          H  
ATOM   1150  N   GLU A  72     -20.197 -57.888   9.951  1.00  0.950          N  
ATOM   1151  CA  GLU A  72     -18.872 -57.438  10.339  1.00  0.930          C  
ATOM   1152  C   GLU A  72     -17.826 -57.935   9.351  1.00  0.900          C  
ATOM   1153  O   GLU A  72     -16.986 -57.179   8.858  1.00  0.900          O  
ATOM   1154  CB  GLU A  72     -18.558 -57.976  11.736  1.00  1.310          C  
ATOM   1155  CG  GLU A  72     -17.219 -57.596  12.309  1.00  1.310          C  
ATOM   1156  CD  GLU A  72     -16.985 -58.225  13.636  1.00  1.310          C  
ATOM   1157  OE1 GLU A  72     -17.876 -58.869  14.132  1.00  1.310          O  
ATOM   1158  OE2 GLU A  72     -15.913 -58.079  14.155  1.00  1.310          O  
ATOM   1159  H   GLU A  72     -20.740 -58.453  10.614  1.00  1.140          H  
ATOM   1160  HA  GLU A  72     -18.862 -56.348  10.349  1.00  1.120          H  
ATOM   1161 1HB  GLU A  72     -19.323 -57.621  12.430  1.00  1.570          H  
ATOM   1162 2HB  GLU A  72     -18.622 -59.066  11.724  1.00  1.570          H  
ATOM   1163 1HG  GLU A  72     -16.418 -57.875  11.625  1.00  1.570          H  
ATOM   1164 2HG  GLU A  72     -17.195 -56.528  12.444  1.00  1.570          H  
ATOM   1165  N   ARG A  73     -17.894 -59.228   9.059  1.00  0.960          N  
ATOM   1166  CA  ARG A  73     -16.962 -59.873   8.164  1.00  1.040          C  
ATOM   1167  C   ARG A  73     -17.117 -59.398   6.724  1.00  0.960          C  
ATOM   1168  O   ARG A  73     -16.111 -59.132   6.050  1.00  0.930          O  
ATOM   1169  CB  ARG A  73     -17.153 -61.378   8.263  1.00  1.420          C  
ATOM   1170  CG  ARG A  73     -16.691 -61.969   9.606  1.00  1.420          C  
ATOM   1171  CD  ARG A  73     -16.899 -63.444   9.695  1.00  1.420          C  
ATOM   1172  NE  ARG A  73     -16.326 -63.992  10.934  1.00  1.420          N  
ATOM   1173  CZ  ARG A  73     -16.962 -64.167  12.128  1.00  1.420          C  
ATOM   1174  NH1 ARG A  73     -18.239 -63.858  12.312  1.00  1.420          N  
ATOM   1175  NH2 ARG A  73     -16.270 -64.667  13.146  1.00  1.420          N  
ATOM   1176  H   ARG A  73     -18.605 -59.781   9.515  1.00  1.150          H  
ATOM   1177  HA  ARG A  73     -15.952 -59.633   8.496  1.00  1.250          H  
ATOM   1178 1HB  ARG A  73     -18.214 -61.616   8.141  1.00  1.710          H  
ATOM   1179 2HB  ARG A  73     -16.608 -61.873   7.460  1.00  1.710          H  
ATOM   1180 1HG  ARG A  73     -15.630 -61.766   9.742  1.00  1.710          H  
ATOM   1181 2HG  ARG A  73     -17.254 -61.499  10.416  1.00  1.710          H  
ATOM   1182 1HD  ARG A  73     -17.967 -63.666   9.672  1.00  1.710          H  
ATOM   1183 2HD  ARG A  73     -16.412 -63.931   8.852  1.00  1.710          H  
ATOM   1184  HE  ARG A  73     -15.352 -64.259  10.895  1.00  1.710          H  
ATOM   1185 1HH1 ARG A  73     -18.830 -63.475  11.557  1.00  1.710          H  
ATOM   1186 2HH1 ARG A  73     -18.662 -64.004  13.214  1.00  1.710          H  
ATOM   1187 1HH2 ARG A  73     -15.295 -64.908  13.027  1.00  1.710          H  
ATOM   1188 2HH2 ARG A  73     -16.715 -64.806  14.041  1.00  1.710          H  
ATOM   1189  N   GLU A  74     -18.362 -59.240   6.251  1.00  1.010          N  
ATOM   1190  CA  GLU A  74     -18.532 -58.800   4.877  1.00  1.080          C  
ATOM   1191  C   GLU A  74     -18.042 -57.367   4.709  1.00  0.990          C  
ATOM   1192  O   GLU A  74     -17.409 -57.056   3.697  1.00  1.020          O  
ATOM   1193  CB  GLU A  74     -19.993 -58.929   4.422  1.00  1.480          C  
ATOM   1194  CG  GLU A  74     -20.503 -60.382   4.266  1.00  1.480          C  
ATOM   1195  CD  GLU A  74     -19.731 -61.189   3.252  1.00  1.480          C  
ATOM   1196  OE1 GLU A  74     -19.500 -60.700   2.176  1.00  1.480          O  
ATOM   1197  OE2 GLU A  74     -19.354 -62.309   3.567  1.00  1.480          O  
ATOM   1198  H   GLU A  74     -19.179 -59.480   6.822  1.00  1.210          H  
ATOM   1199  HA  GLU A  74     -17.928 -59.435   4.236  1.00  1.300          H  
ATOM   1200 1HB  GLU A  74     -20.638 -58.426   5.146  1.00  1.780          H  
ATOM   1201 2HB  GLU A  74     -20.120 -58.434   3.467  1.00  1.780          H  
ATOM   1202 1HG  GLU A  74     -20.427 -60.883   5.223  1.00  1.780          H  
ATOM   1203 2HG  GLU A  74     -21.554 -60.358   3.985  1.00  1.780          H  
ATOM   1204  N   LEU A  75     -18.275 -56.498   5.702  1.00  0.930          N  
ATOM   1205  CA  LEU A  75     -17.806 -55.128   5.598  1.00  0.980          C  
ATOM   1206  C   LEU A  75     -16.299 -55.035   5.550  1.00  0.910          C  
ATOM   1207  O   LEU A  75     -15.780 -54.270   4.738  1.00  0.990          O  
ATOM   1208  CB  LEU A  75     -18.377 -54.290   6.741  1.00  1.350          C  
ATOM   1209  CG  LEU A  75     -19.894 -53.943   6.632  1.00  1.350          C  
ATOM   1210  CD1 LEU A  75     -20.379 -53.436   7.937  1.00  1.350          C  
ATOM   1211  CD2 LEU A  75     -20.086 -52.815   5.592  1.00  1.350          C  
ATOM   1212  H   LEU A  75     -18.821 -56.777   6.524  1.00  1.120          H  
ATOM   1213  HA  LEU A  75     -18.175 -54.725   4.667  1.00  1.180          H  
ATOM   1214 1HB  LEU A  75     -18.233 -54.848   7.670  1.00  1.620          H  
ATOM   1215 2HB  LEU A  75     -17.815 -53.358   6.810  1.00  1.620          H  
ATOM   1216  HG  LEU A  75     -20.461 -54.833   6.355  1.00  1.620          H  
ATOM   1217 1HD1 LEU A  75     -21.434 -53.179   7.869  1.00  1.620          H  
ATOM   1218 2HD1 LEU A  75     -20.238 -54.203   8.696  1.00  1.620          H  
ATOM   1219 3HD1 LEU A  75     -19.817 -52.574   8.176  1.00  1.620          H  
ATOM   1220 1HD2 LEU A  75     -21.142 -52.555   5.532  1.00  1.620          H  
ATOM   1221 2HD2 LEU A  75     -19.513 -51.940   5.904  1.00  1.620          H  
ATOM   1222 3HD2 LEU A  75     -19.747 -53.127   4.621  1.00  1.620          H  
ATOM   1223  N   GLU A  76     -15.571 -55.815   6.363  1.00  0.840          N  
ATOM   1224  CA  GLU A  76     -14.118 -55.728   6.272  1.00  0.860          C  
ATOM   1225  C   GLU A  76     -13.624 -56.186   4.904  1.00  0.850          C  
ATOM   1226  O   GLU A  76     -12.727 -55.560   4.320  1.00  0.870          O  
ATOM   1227  CB  GLU A  76     -13.405 -56.533   7.349  1.00  1.200          C  
ATOM   1228  CG  GLU A  76     -11.883 -56.343   7.303  1.00  1.200          C  
ATOM   1229  CD  GLU A  76     -11.153 -57.008   8.411  1.00  1.200          C  
ATOM   1230  OE1 GLU A  76     -11.774 -57.655   9.217  1.00  1.200          O  
ATOM   1231  OE2 GLU A  76      -9.947 -56.860   8.456  1.00  1.200          O  
ATOM   1232  H   GLU A  76     -16.026 -56.418   7.062  1.00  1.010          H  
ATOM   1233  HA  GLU A  76     -13.835 -54.686   6.398  1.00  1.030          H  
ATOM   1234 1HB  GLU A  76     -13.753 -56.241   8.322  1.00  1.440          H  
ATOM   1235 2HB  GLU A  76     -13.632 -57.594   7.221  1.00  1.440          H  
ATOM   1236 1HG  GLU A  76     -11.505 -56.746   6.364  1.00  1.440          H  
ATOM   1237 2HG  GLU A  76     -11.661 -55.277   7.316  1.00  1.440          H  
ATOM   1238  N   LYS A  77     -14.182 -57.295   4.391  1.00  0.850          N  
ATOM   1239  CA  LYS A  77     -13.749 -57.789   3.092  1.00  0.910          C  
ATOM   1240  C   LYS A  77     -14.014 -56.767   2.002  1.00  0.880          C  
ATOM   1241  O   LYS A  77     -13.158 -56.542   1.142  1.00  0.880          O  
ATOM   1242  CB  LYS A  77     -14.454 -59.094   2.739  1.00  1.250          C  
ATOM   1243  CG  LYS A  77     -13.991 -60.311   3.539  1.00  1.250          C  
ATOM   1244  CD  LYS A  77     -14.593 -61.614   2.989  1.00  1.250          C  
ATOM   1245  CE  LYS A  77     -16.093 -61.706   3.284  1.00  1.250          C  
ATOM   1246  NZ  LYS A  77     -16.680 -63.026   2.905  1.00  1.250          N  
ATOM   1247  H   LYS A  77     -14.902 -57.801   4.921  1.00  1.020          H  
ATOM   1248  HA  LYS A  77     -12.676 -57.967   3.131  1.00  1.090          H  
ATOM   1249 1HB  LYS A  77     -15.520 -58.956   2.920  1.00  1.500          H  
ATOM   1250 2HB  LYS A  77     -14.324 -59.303   1.678  1.00  1.500          H  
ATOM   1251 1HG  LYS A  77     -12.904 -60.375   3.496  1.00  1.500          H  
ATOM   1252 2HG  LYS A  77     -14.284 -60.191   4.581  1.00  1.500          H  
ATOM   1253 1HD  LYS A  77     -14.442 -61.659   1.910  1.00  1.500          H  
ATOM   1254 2HD  LYS A  77     -14.090 -62.466   3.445  1.00  1.500          H  
ATOM   1255 1HE  LYS A  77     -16.258 -61.539   4.349  1.00  1.500          H  
ATOM   1256 2HE  LYS A  77     -16.617 -60.938   2.722  1.00  1.500          H  
ATOM   1257 1HZ  LYS A  77     -17.690 -62.981   3.135  1.00  1.500          H  
ATOM   1258 2HZ  LYS A  77     -16.568 -63.187   1.920  1.00  1.500          H  
ATOM   1259 3HZ  LYS A  77     -16.244 -63.768   3.422  1.00  1.500          H  
ATOM   1260  N   MET A  78     -15.200 -56.145   2.025  1.00  0.910          N  
ATOM   1261  CA  MET A  78     -15.530 -55.138   1.035  1.00  0.980          C  
ATOM   1262  C   MET A  78     -14.652 -53.924   1.198  1.00  0.940          C  
ATOM   1263  O   MET A  78     -14.201 -53.336   0.218  1.00  0.960          O  
ATOM   1264  CB  MET A  78     -16.995 -54.742   1.135  1.00  1.340          C  
ATOM   1265  CG  MET A  78     -17.970 -55.808   0.643  1.00  1.340          C  
ATOM   1266  SD  MET A  78     -19.683 -55.234   0.568  1.00  1.340          S  
ATOM   1267  CE  MET A  78     -20.134 -55.228   2.302  1.00  1.340          C  
ATOM   1268  H   MET A  78     -15.893 -56.392   2.739  1.00  1.090          H  
ATOM   1269  HA  MET A  78     -15.348 -55.552   0.047  1.00  1.180          H  
ATOM   1270 1HB  MET A  78     -17.218 -54.540   2.182  1.00  1.610          H  
ATOM   1271 2HB  MET A  78     -17.164 -53.827   0.583  1.00  1.610          H  
ATOM   1272 1HG  MET A  78     -17.671 -56.125  -0.354  1.00  1.610          H  
ATOM   1273 2HG  MET A  78     -17.925 -56.676   1.296  1.00  1.610          H  
ATOM   1274 1HE  MET A  78     -21.169 -54.905   2.410  1.00  1.610          H  
ATOM   1275 2HE  MET A  78     -20.021 -56.226   2.711  1.00  1.610          H  
ATOM   1276 3HE  MET A  78     -19.494 -54.551   2.831  1.00  1.610          H  
ATOM   1277  N   ALA A  79     -14.351 -53.550   2.437  1.00  0.930          N  
ATOM   1278  CA  ALA A  79     -13.547 -52.375   2.657  1.00  0.980          C  
ATOM   1279  C   ALA A  79     -12.216 -52.491   1.945  1.00  0.880          C  
ATOM   1280  O   ALA A  79     -11.816 -51.615   1.159  1.00  0.890          O  
ATOM   1281  CB  ALA A  79     -13.268 -52.225   4.154  1.00  1.350          C  
ATOM   1282  H   ALA A  79     -14.754 -54.039   3.238  1.00  1.120          H  
ATOM   1283  HA  ALA A  79     -14.096 -51.516   2.273  1.00  1.180          H  
ATOM   1284 1HB  ALA A  79     -12.695 -51.343   4.340  1.00  1.620          H  
ATOM   1285 2HB  ALA A  79     -14.179 -52.174   4.712  1.00  1.620          H  
ATOM   1286 3HB  ALA A  79     -12.715 -53.085   4.503  1.00  1.620          H  
ATOM   1287  N   ARG A  80     -11.565 -53.632   2.174  1.00  0.830          N  
ATOM   1288  CA  ARG A  80     -10.250 -53.889   1.638  1.00  0.830          C  
ATOM   1289  C   ARG A  80     -10.261 -54.112   0.136  1.00  0.800          C  
ATOM   1290  O   ARG A  80      -9.360 -53.635  -0.566  1.00  0.800          O  
ATOM   1291  CB  ARG A  80      -9.649 -55.079   2.355  1.00  1.160          C  
ATOM   1292  CG  ARG A  80      -9.323 -54.788   3.817  1.00  1.160          C  
ATOM   1293  CD  ARG A  80      -8.654 -55.921   4.505  1.00  1.160          C  
ATOM   1294  NE  ARG A  80      -8.516 -55.675   5.946  1.00  1.160          N  
ATOM   1295  CZ  ARG A  80      -7.611 -54.889   6.544  1.00  1.160          C  
ATOM   1296  NH1 ARG A  80      -6.714 -54.195   5.862  1.00  1.160          N  
ATOM   1297  NH2 ARG A  80      -7.662 -54.834   7.853  1.00  1.160          N  
ATOM   1298  H   ARG A  80     -11.996 -54.324   2.801  1.00  1.000          H  
ATOM   1299  HA  ARG A  80      -9.627 -53.021   1.845  1.00  1.000          H  
ATOM   1300 1HB  ARG A  80     -10.363 -55.907   2.333  1.00  1.390          H  
ATOM   1301 2HB  ARG A  80      -8.742 -55.403   1.849  1.00  1.390          H  
ATOM   1302 1HG  ARG A  80      -8.671 -53.924   3.852  1.00  1.390          H  
ATOM   1303 2HG  ARG A  80     -10.245 -54.565   4.357  1.00  1.390          H  
ATOM   1304 1HD  ARG A  80      -9.264 -56.818   4.376  1.00  1.390          H  
ATOM   1305 2HD  ARG A  80      -7.667 -56.092   4.083  1.00  1.390          H  
ATOM   1306  HE  ARG A  80      -9.151 -56.173   6.594  1.00  1.390          H  
ATOM   1307 1HH1 ARG A  80      -6.690 -54.244   4.859  1.00  1.390          H  
ATOM   1308 2HH1 ARG A  80      -6.056 -53.603   6.349  1.00  1.390          H  
ATOM   1309 1HH2 ARG A  80      -8.386 -55.404   8.326  1.00  1.390          H  
ATOM   1310 2HH2 ARG A  80      -7.019 -54.261   8.376  1.00  1.390          H  
ATOM   1311  N   ARG A  81     -11.263 -54.845  -0.366  1.00  0.800          N  
ATOM   1312  CA  ARG A  81     -11.342 -55.129  -1.785  1.00  0.810          C  
ATOM   1313  C   ARG A  81     -11.668 -53.892  -2.599  1.00  0.780          C  
ATOM   1314  O   ARG A  81     -11.083 -53.681  -3.658  1.00  0.770          O  
ATOM   1315  CB  ARG A  81     -12.370 -56.211  -2.048  1.00  1.130          C  
ATOM   1316  CG  ARG A  81     -11.951 -57.596  -1.580  1.00  1.130          C  
ATOM   1317  CD  ARG A  81     -13.033 -58.582  -1.747  1.00  1.130          C  
ATOM   1318  NE  ARG A  81     -12.624 -59.904  -1.299  1.00  1.130          N  
ATOM   1319  CZ  ARG A  81     -13.406 -61.002  -1.302  1.00  1.130          C  
ATOM   1320  NH1 ARG A  81     -14.650 -60.938  -1.736  1.00  1.130          N  
ATOM   1321  NH2 ARG A  81     -12.915 -62.155  -0.872  1.00  1.130          N  
ATOM   1322  H   ARG A  81     -11.977 -55.242   0.253  1.00  0.960          H  
ATOM   1323  HA  ARG A  81     -10.372 -55.504  -2.106  1.00  0.970          H  
ATOM   1324 1HB  ARG A  81     -13.296 -55.954  -1.534  1.00  1.360          H  
ATOM   1325 2HB  ARG A  81     -12.586 -56.261  -3.113  1.00  1.360          H  
ATOM   1326 1HG  ARG A  81     -11.101 -57.928  -2.173  1.00  1.360          H  
ATOM   1327 2HG  ARG A  81     -11.663 -57.566  -0.533  1.00  1.360          H  
ATOM   1328 1HD  ARG A  81     -13.891 -58.265  -1.149  1.00  1.360          H  
ATOM   1329 2HD  ARG A  81     -13.313 -58.641  -2.798  1.00  1.360          H  
ATOM   1330  HE  ARG A  81     -11.676 -60.005  -0.960  1.00  1.360          H  
ATOM   1331 1HH1 ARG A  81     -15.027 -60.063  -2.068  1.00  1.360          H  
ATOM   1332 2HH1 ARG A  81     -15.229 -61.765  -1.742  1.00  1.360          H  
ATOM   1333 1HH2 ARG A  81     -11.960 -62.206  -0.543  1.00  1.360          H  
ATOM   1334 2HH2 ARG A  81     -13.489 -62.985  -0.877  1.00  1.360          H  
ATOM   1335  N   LYS A  82     -12.591 -53.044  -2.135  1.00  0.800          N  
ATOM   1336  CA  LYS A  82     -12.927 -51.864  -2.920  1.00  0.800          C  
ATOM   1337  C   LYS A  82     -11.721 -50.954  -3.068  1.00  0.750          C  
ATOM   1338  O   LYS A  82     -11.430 -50.461  -4.165  1.00  0.730          O  
ATOM   1339  CB  LYS A  82     -14.088 -51.097  -2.284  1.00  1.120          C  
ATOM   1340  CG  LYS A  82     -15.448 -51.788  -2.406  1.00  1.120          C  
ATOM   1341  CD  LYS A  82     -16.544 -50.986  -1.710  1.00  1.120          C  
ATOM   1342  CE  LYS A  82     -17.907 -51.672  -1.836  1.00  1.120          C  
ATOM   1343  NZ  LYS A  82     -18.981 -50.916  -1.128  1.00  1.120          N  
ATOM   1344  H   LYS A  82     -13.082 -53.223  -1.254  1.00  0.960          H  
ATOM   1345  HA  LYS A  82     -13.228 -52.188  -3.916  1.00  0.960          H  
ATOM   1346 1HB  LYS A  82     -13.882 -50.963  -1.216  1.00  1.340          H  
ATOM   1347 2HB  LYS A  82     -14.161 -50.106  -2.729  1.00  1.340          H  
ATOM   1348 1HG  LYS A  82     -15.700 -51.899  -3.461  1.00  1.340          H  
ATOM   1349 2HG  LYS A  82     -15.391 -52.781  -1.963  1.00  1.340          H  
ATOM   1350 1HD  LYS A  82     -16.293 -50.887  -0.650  1.00  1.340          H  
ATOM   1351 2HD  LYS A  82     -16.604 -49.989  -2.147  1.00  1.340          H  
ATOM   1352 1HE  LYS A  82     -18.169 -51.755  -2.888  1.00  1.340          H  
ATOM   1353 2HE  LYS A  82     -17.842 -52.673  -1.411  1.00  1.340          H  
ATOM   1354 1HZ  LYS A  82     -19.861 -51.403  -1.233  1.00  1.340          H  
ATOM   1355 2HZ  LYS A  82     -18.752 -50.845  -0.145  1.00  1.340          H  
ATOM   1356 3HZ  LYS A  82     -19.062 -49.990  -1.523  1.00  1.340          H  
ATOM   1357  N   PHE A  83     -10.970 -50.783  -1.982  1.00  0.750          N  
ATOM   1358  CA  PHE A  83      -9.802 -49.930  -1.998  1.00  0.740          C  
ATOM   1359  C   PHE A  83      -8.725 -50.484  -2.927  1.00  0.730          C  
ATOM   1360  O   PHE A  83      -8.227 -49.762  -3.809  1.00  0.720          O  
ATOM   1361  CB  PHE A  83      -9.321 -49.779  -0.556  1.00  1.040          C  
ATOM   1362  CG  PHE A  83      -8.095 -48.928  -0.241  1.00  1.040          C  
ATOM   1363  CD1 PHE A  83      -7.443 -48.107  -1.172  1.00  1.040          C  
ATOM   1364  CD2 PHE A  83      -7.616 -48.933   1.062  1.00  1.040          C  
ATOM   1365  CE1 PHE A  83      -6.370 -47.345  -0.801  1.00  1.040          C  
ATOM   1366  CE2 PHE A  83      -6.541 -48.170   1.424  1.00  1.040          C  
ATOM   1367  CZ  PHE A  83      -5.916 -47.373   0.490  1.00  1.040          C  
ATOM   1368  H   PHE A  83     -11.263 -51.199  -1.089  1.00  0.900          H  
ATOM   1369  HA  PHE A  83     -10.109 -48.964  -2.368  1.00  0.890          H  
ATOM   1370 1HB  PHE A  83     -10.144 -49.358  -0.015  1.00  1.250          H  
ATOM   1371 2HB  PHE A  83      -9.155 -50.774  -0.137  1.00  1.250          H  
ATOM   1372  HD1 PHE A  83      -7.776 -48.050  -2.197  1.00  1.250          H  
ATOM   1373  HD2 PHE A  83      -8.112 -49.557   1.808  1.00  1.250          H  
ATOM   1374  HE1 PHE A  83      -5.884 -46.711  -1.538  1.00  1.250          H  
ATOM   1375  HE2 PHE A  83      -6.180 -48.193   2.452  1.00  1.250          H  
ATOM   1376  HZ  PHE A  83      -5.062 -46.763   0.779  1.00  1.250          H  
ATOM   1377  N   LYS A  84      -8.359 -51.756  -2.744  1.00  0.760          N  
ATOM   1378  CA  LYS A  84      -7.313 -52.330  -3.568  1.00  0.820          C  
ATOM   1379  C   LYS A  84      -7.708 -52.421  -5.032  1.00  0.800          C  
ATOM   1380  O   LYS A  84      -6.902 -52.102  -5.907  1.00  0.830          O  
ATOM   1381  CB  LYS A  84      -6.934 -53.717  -3.062  1.00  1.120          C  
ATOM   1382  CG  LYS A  84      -6.180 -53.731  -1.745  1.00  1.120          C  
ATOM   1383  CD  LYS A  84      -5.875 -55.160  -1.319  1.00  1.120          C  
ATOM   1384  CE  LYS A  84      -5.105 -55.208  -0.008  1.00  1.120          C  
ATOM   1385  NZ  LYS A  84      -4.810 -56.612   0.406  1.00  1.120          N  
ATOM   1386  H   LYS A  84      -8.798 -52.330  -2.016  1.00  0.910          H  
ATOM   1387  HA  LYS A  84      -6.438 -51.686  -3.497  1.00  0.980          H  
ATOM   1388 1HB  LYS A  84      -7.847 -54.303  -2.924  1.00  1.350          H  
ATOM   1389 2HB  LYS A  84      -6.329 -54.224  -3.810  1.00  1.350          H  
ATOM   1390 1HG  LYS A  84      -5.249 -53.176  -1.855  1.00  1.350          H  
ATOM   1391 2HG  LYS A  84      -6.786 -53.245  -0.980  1.00  1.350          H  
ATOM   1392 1HD  LYS A  84      -6.817 -55.699  -1.192  1.00  1.350          H  
ATOM   1393 2HD  LYS A  84      -5.292 -55.657  -2.093  1.00  1.350          H  
ATOM   1394 1HE  LYS A  84      -4.167 -54.668  -0.123  1.00  1.350          H  
ATOM   1395 2HE  LYS A  84      -5.698 -54.728   0.772  1.00  1.350          H  
ATOM   1396 1HZ  LYS A  84      -4.300 -56.610   1.278  1.00  1.350          H  
ATOM   1397 2HZ  LYS A  84      -5.677 -57.117   0.525  1.00  1.350          H  
ATOM   1398 3HZ  LYS A  84      -4.253 -57.064  -0.306  1.00  1.350          H  
ATOM   1399  N   PHE A  85      -8.944 -52.842  -5.314  1.00  0.770          N  
ATOM   1400  CA  PHE A  85      -9.412 -52.988  -6.679  1.00  0.800          C  
ATOM   1401  C   PHE A  85      -9.353 -51.678  -7.425  1.00  0.750          C  
ATOM   1402  O   PHE A  85      -8.776 -51.596  -8.507  1.00  0.790          O  
ATOM   1403  CB  PHE A  85     -10.845 -53.513  -6.704  1.00  1.110          C  
ATOM   1404  CG  PHE A  85     -11.442 -53.639  -8.080  1.00  1.110          C  
ATOM   1405  CD1 PHE A  85     -11.137 -54.727  -8.884  1.00  1.110          C  
ATOM   1406  CD2 PHE A  85     -12.315 -52.676  -8.571  1.00  1.110          C  
ATOM   1407  CE1 PHE A  85     -11.690 -54.853 -10.139  1.00  1.110          C  
ATOM   1408  CE2 PHE A  85     -12.866 -52.802  -9.826  1.00  1.110          C  
ATOM   1409  CZ  PHE A  85     -12.555 -53.894 -10.610  1.00  1.110          C  
ATOM   1410  H   PHE A  85      -9.589 -53.101  -4.564  1.00  0.920          H  
ATOM   1411  HA  PHE A  85      -8.769 -53.704  -7.188  1.00  0.960          H  
ATOM   1412 1HB  PHE A  85     -10.879 -54.488  -6.222  1.00  1.330          H  
ATOM   1413 2HB  PHE A  85     -11.478 -52.847  -6.116  1.00  1.330          H  
ATOM   1414  HD1 PHE A  85     -10.453 -55.490  -8.512  1.00  1.330          H  
ATOM   1415  HD2 PHE A  85     -12.565 -51.815  -7.950  1.00  1.330          H  
ATOM   1416  HE1 PHE A  85     -11.441 -55.713 -10.762  1.00  1.330          H  
ATOM   1417  HE2 PHE A  85     -13.550 -52.041 -10.200  1.00  1.330          H  
ATOM   1418  HZ  PHE A  85     -12.990 -53.993 -11.603  1.00  1.330          H  
ATOM   1419  N   LEU A  86      -9.929 -50.625  -6.853  1.00  0.690          N  
ATOM   1420  CA  LEU A  86      -9.979 -49.367  -7.565  1.00  0.690          C  
ATOM   1421  C   LEU A  86      -8.589 -48.848  -7.947  1.00  0.730          C  
ATOM   1422  O   LEU A  86      -8.382 -48.411  -9.094  1.00  0.800          O  
ATOM   1423  CB  LEU A  86     -10.705 -48.332  -6.696  1.00  0.970          C  
ATOM   1424  CG  LEU A  86     -10.881 -46.910  -7.279  1.00  0.970          C  
ATOM   1425  CD1 LEU A  86     -11.748 -46.956  -8.541  1.00  0.970          C  
ATOM   1426  CD2 LEU A  86     -11.496 -46.017  -6.236  1.00  0.970          C  
ATOM   1427  H   LEU A  86     -10.386 -50.709  -5.940  1.00  0.830          H  
ATOM   1428  HA  LEU A  86     -10.545 -49.537  -8.476  1.00  0.830          H  
ATOM   1429 1HB  LEU A  86     -11.692 -48.722  -6.457  1.00  1.160          H  
ATOM   1430 2HB  LEU A  86     -10.151 -48.239  -5.755  1.00  1.160          H  
ATOM   1431  HG  LEU A  86      -9.922 -46.513  -7.540  1.00  1.160          H  
ATOM   1432 1HD1 LEU A  86     -11.863 -45.955  -8.934  1.00  1.160          H  
ATOM   1433 2HD1 LEU A  86     -11.284 -47.580  -9.300  1.00  1.160          H  
ATOM   1434 3HD1 LEU A  86     -12.729 -47.359  -8.293  1.00  1.160          H  
ATOM   1435 1HD2 LEU A  86     -11.602 -45.014  -6.640  1.00  1.160          H  
ATOM   1436 2HD2 LEU A  86     -12.475 -46.397  -5.943  1.00  1.160          H  
ATOM   1437 3HD2 LEU A  86     -10.845 -45.994  -5.373  1.00  1.160          H  
ATOM   1438  N   VAL A  87      -7.633 -48.880  -7.007  1.00  0.740          N  
ATOM   1439  CA  VAL A  87      -6.320 -48.359  -7.353  1.00  0.820          C  
ATOM   1440  C   VAL A  87      -5.573 -49.322  -8.278  1.00  0.890          C  
ATOM   1441  O   VAL A  87      -4.856 -48.875  -9.182  1.00  0.950          O  
ATOM   1442  CB  VAL A  87      -5.494 -47.992  -6.099  1.00  1.120          C  
ATOM   1443  CG1 VAL A  87      -4.973 -49.228  -5.360  1.00  1.120          C  
ATOM   1444  CG2 VAL A  87      -4.353 -47.079  -6.529  1.00  1.120          C  
ATOM   1445  H   VAL A  87      -7.838 -49.245  -6.068  1.00  0.890          H  
ATOM   1446  HA  VAL A  87      -6.462 -47.436  -7.905  1.00  0.980          H  
ATOM   1447  HB  VAL A  87      -6.142 -47.461  -5.401  1.00  1.340          H  
ATOM   1448 1HG1 VAL A  87      -4.425 -48.908  -4.476  1.00  1.340          H  
ATOM   1449 2HG1 VAL A  87      -5.813 -49.847  -5.057  1.00  1.340          H  
ATOM   1450 3HG1 VAL A  87      -4.305 -49.803  -5.993  1.00  1.340          H  
ATOM   1451 1HG2 VAL A  87      -3.781 -46.791  -5.658  1.00  1.340          H  
ATOM   1452 2HG2 VAL A  87      -3.713 -47.601  -7.224  1.00  1.340          H  
ATOM   1453 3HG2 VAL A  87      -4.751 -46.184  -7.012  1.00  1.340          H  
ATOM   1454  N   SER A  88      -5.733 -50.633  -8.072  1.00  0.910          N  
ATOM   1455  CA  SER A  88      -5.066 -51.606  -8.906  1.00  1.010          C  
ATOM   1456  C   SER A  88      -5.505 -51.442 -10.343  1.00  1.030          C  
ATOM   1457  O   SER A  88      -4.668 -51.373 -11.241  1.00  1.120          O  
ATOM   1458  CB  SER A  88      -5.369 -53.011  -8.438  1.00  1.370          C  
ATOM   1459  OG  SER A  88      -4.729 -53.957  -9.248  1.00  1.370          O  
ATOM   1460  H   SER A  88      -6.312 -50.984  -7.305  1.00  1.090          H  
ATOM   1461  HA  SER A  88      -3.993 -51.439  -8.847  1.00  1.210          H  
ATOM   1462 1HB  SER A  88      -5.043 -53.128  -7.407  1.00  1.650          H  
ATOM   1463 2HB  SER A  88      -6.447 -53.174  -8.462  1.00  1.650          H  
ATOM   1464  HG  SER A  88      -4.964 -54.813  -8.886  1.00  1.650          H  
ATOM   1465  N   MET A  89      -6.811 -51.306 -10.589  1.00  0.970          N  
ATOM   1466  CA  MET A  89      -7.268 -51.195 -11.965  1.00  1.040          C  
ATOM   1467  C   MET A  89      -6.666 -49.993 -12.677  1.00  1.090          C  
ATOM   1468  O   MET A  89      -6.262 -50.109 -13.836  1.00  1.180          O  
ATOM   1469  CB  MET A  89      -8.786 -51.136 -12.014  1.00  1.430          C  
ATOM   1470  CG  MET A  89      -9.480 -52.444 -11.656  1.00  1.430          C  
ATOM   1471  SD  MET A  89      -9.059 -53.844 -12.731  1.00  1.430          S  
ATOM   1472  CE  MET A  89      -9.822 -53.397 -14.278  1.00  1.430          C  
ATOM   1473  H   MET A  89      -7.483 -51.342  -9.818  1.00  1.160          H  
ATOM   1474  HA  MET A  89      -6.944 -52.082 -12.500  1.00  1.250          H  
ATOM   1475 1HB  MET A  89      -9.126 -50.396 -11.281  1.00  1.710          H  
ATOM   1476 2HB  MET A  89      -9.118 -50.799 -12.989  1.00  1.710          H  
ATOM   1477 1HG  MET A  89      -9.232 -52.719 -10.638  1.00  1.710          H  
ATOM   1478 2HG  MET A  89     -10.546 -52.280 -11.706  1.00  1.710          H  
ATOM   1479 1HE  MET A  89      -9.636 -54.183 -15.012  1.00  1.710          H  
ATOM   1480 2HE  MET A  89     -10.897 -53.282 -14.135  1.00  1.710          H  
ATOM   1481 3HE  MET A  89      -9.400 -52.463 -14.643  1.00  1.710          H  
ATOM   1482  N   GLN A  90      -6.553 -48.851 -11.990  1.00  1.060          N  
ATOM   1483  CA  GLN A  90      -5.942 -47.678 -12.615  1.00  1.180          C  
ATOM   1484  C   GLN A  90      -4.481 -47.920 -12.964  1.00  1.240          C  
ATOM   1485  O   GLN A  90      -3.963 -47.364 -13.938  1.00  1.360          O  
ATOM   1486  CB  GLN A  90      -6.029 -46.471 -11.706  1.00  1.600          C  
ATOM   1487  CG  GLN A  90      -5.510 -45.127 -12.325  1.00  1.600          C  
ATOM   1488  CD  GLN A  90      -6.355 -44.623 -13.490  1.00  1.600          C  
ATOM   1489  OE1 GLN A  90      -7.577 -44.417 -13.344  1.00  1.600          O  
ATOM   1490  NE2 GLN A  90      -5.723 -44.416 -14.634  1.00  1.600          N  
ATOM   1491  H   GLN A  90      -6.958 -48.791 -11.046  1.00  1.270          H  
ATOM   1492  HA  GLN A  90      -6.482 -47.466 -13.536  1.00  1.420          H  
ATOM   1493 1HB  GLN A  90      -7.069 -46.365 -11.448  1.00  1.920          H  
ATOM   1494 2HB  GLN A  90      -5.475 -46.667 -10.782  1.00  1.920          H  
ATOM   1495 1HG  GLN A  90      -5.509 -44.359 -11.555  1.00  1.920          H  
ATOM   1496 2HG  GLN A  90      -4.492 -45.260 -12.683  1.00  1.920          H  
ATOM   1497 1HE2 GLN A  90      -6.217 -44.073 -15.433  1.00  1.920          H  
ATOM   1498 2HE2 GLN A  90      -4.735 -44.594 -14.705  1.00  1.920          H  
ATOM   1499  N   ARG A  91      -3.787 -48.682 -12.122  1.00  1.180          N  
ATOM   1500  CA  ARG A  91      -2.387 -48.975 -12.362  1.00  1.300          C  
ATOM   1501  C   ARG A  91      -2.234 -49.974 -13.518  1.00  1.370          C  
ATOM   1502  O   ARG A  91      -1.399 -49.777 -14.408  1.00  1.490          O  
ATOM   1503  CB  ARG A  91      -1.760 -49.523 -11.086  1.00  1.770          C  
ATOM   1504  CG  ARG A  91      -1.609 -48.489  -9.950  1.00  1.770          C  
ATOM   1505  CD  ARG A  91      -1.179 -49.126  -8.675  1.00  1.770          C  
ATOM   1506  NE  ARG A  91      -1.051 -48.152  -7.595  1.00  1.770          N  
ATOM   1507  CZ  ARG A  91      -0.955 -48.445  -6.278  1.00  1.770          C  
ATOM   1508  NH1 ARG A  91      -0.970 -49.696  -5.869  1.00  1.770          N  
ATOM   1509  NH2 ARG A  91      -0.852 -47.465  -5.393  1.00  1.770          N  
ATOM   1510  H   ARG A  91      -4.251 -49.063 -11.288  1.00  1.420          H  
ATOM   1511  HA  ARG A  91      -1.881 -48.048 -12.629  1.00  1.560          H  
ATOM   1512 1HB  ARG A  91      -2.370 -50.339 -10.706  1.00  2.130          H  
ATOM   1513 2HB  ARG A  91      -0.775 -49.926 -11.308  1.00  2.130          H  
ATOM   1514 1HG  ARG A  91      -0.863 -47.747 -10.232  1.00  2.130          H  
ATOM   1515 2HG  ARG A  91      -2.561 -47.989  -9.781  1.00  2.130          H  
ATOM   1516 1HD  ARG A  91      -1.932 -49.861  -8.389  1.00  2.130          H  
ATOM   1517 2HD  ARG A  91      -0.216 -49.616  -8.816  1.00  2.130          H  
ATOM   1518  HE  ARG A  91      -1.036 -47.174  -7.854  1.00  2.130          H  
ATOM   1519 1HH1 ARG A  91      -1.051 -50.448  -6.536  1.00  2.130          H  
ATOM   1520 2HH1 ARG A  91      -0.900 -49.907  -4.883  1.00  2.130          H  
ATOM   1521 1HH2 ARG A  91      -0.848 -46.501  -5.700  1.00  2.130          H  
ATOM   1522 2HH2 ARG A  91      -0.784 -47.675  -4.407  1.00  2.130          H  
ATOM   1523  N   LEU A  92      -3.093 -51.004 -13.547  1.00  1.310          N  
ATOM   1524  CA  LEU A  92      -3.091 -52.051 -14.571  1.00  1.390          C  
ATOM   1525  C   LEU A  92      -3.394 -51.476 -15.941  1.00  1.430          C  
ATOM   1526  O   LEU A  92      -2.805 -51.882 -16.948  1.00  1.530          O  
ATOM   1527  CB  LEU A  92      -4.124 -53.130 -14.230  1.00  1.910          C  
ATOM   1528  CG  LEU A  92      -3.817 -54.027 -13.001  1.00  1.910          C  
ATOM   1529  CD1 LEU A  92      -5.056 -54.856 -12.688  1.00  1.910          C  
ATOM   1530  CD2 LEU A  92      -2.608 -54.940 -13.296  1.00  1.910          C  
ATOM   1531  H   LEU A  92      -3.759 -51.085 -12.777  1.00  1.570          H  
ATOM   1532  HA  LEU A  92      -2.113 -52.499 -14.600  1.00  1.670          H  
ATOM   1533 1HB  LEU A  92      -5.076 -52.633 -14.040  1.00  2.300          H  
ATOM   1534 2HB  LEU A  92      -4.246 -53.776 -15.097  1.00  2.300          H  
ATOM   1535  HG  LEU A  92      -3.593 -53.408 -12.136  1.00  2.300          H  
ATOM   1536 1HD1 LEU A  92      -4.861 -55.482 -11.818  1.00  2.300          H  
ATOM   1537 2HD1 LEU A  92      -5.888 -54.195 -12.468  1.00  2.300          H  
ATOM   1538 3HD1 LEU A  92      -5.307 -55.485 -13.539  1.00  2.300          H  
ATOM   1539 1HD2 LEU A  92      -2.419 -55.566 -12.425  1.00  2.300          H  
ATOM   1540 2HD2 LEU A  92      -2.828 -55.572 -14.157  1.00  2.300          H  
ATOM   1541 3HD2 LEU A  92      -1.722 -54.352 -13.500  1.00  2.300          H  
ATOM   1542  N   ALA A  93      -4.254 -50.457 -15.955  1.00  1.400          N  
ATOM   1543  CA  ALA A  93      -4.696 -49.736 -17.141  1.00  1.500          C  
ATOM   1544  C   ALA A  93      -3.538 -49.098 -17.901  1.00  1.610          C  
ATOM   1545  O   ALA A  93      -3.693 -48.739 -19.069  1.00  1.710          O  
ATOM   1546  CB  ALA A  93      -5.687 -48.655 -16.749  1.00  2.060          C  
ATOM   1547  H   ALA A  93      -4.711 -50.218 -15.071  1.00  1.680          H  
ATOM   1548  HA  ALA A  93      -5.187 -50.448 -17.802  1.00  1.800          H  
ATOM   1549 1HB  ALA A  93      -6.037 -48.141 -17.641  1.00  2.470          H  
ATOM   1550 2HB  ALA A  93      -6.531 -49.107 -16.231  1.00  2.470          H  
ATOM   1551 3HB  ALA A  93      -5.197 -47.942 -16.089  1.00  2.470          H  
ATOM   1552  N   LYS A  94      -2.414 -48.866 -17.230  1.00  1.620          N  
ATOM   1553  CA  LYS A  94      -1.254 -48.290 -17.878  1.00  1.750          C  
ATOM   1554  C   LYS A  94      -0.162 -49.350 -17.935  1.00  1.800          C  
ATOM   1555  O   LYS A  94       0.472 -49.549 -18.975  1.00  1.910          O  
ATOM   1556  CB  LYS A  94      -0.798 -47.044 -17.121  1.00  2.400          C  
ATOM   1557  CG  LYS A  94      -1.856 -45.925 -17.054  1.00  2.400          C  
ATOM   1558  CD  LYS A  94      -2.145 -45.334 -18.440  1.00  2.400          C  
ATOM   1559  CE  LYS A  94      -3.091 -44.144 -18.372  1.00  2.400          C  
ATOM   1560  NZ  LYS A  94      -3.385 -43.601 -19.743  1.00  2.400          N  
ATOM   1561  H   LYS A  94      -2.335 -49.161 -16.257  1.00  1.940          H  
ATOM   1562  HA  LYS A  94      -1.498 -48.031 -18.905  1.00  2.100          H  
ATOM   1563 1HB  LYS A  94      -0.538 -47.321 -16.096  1.00  2.880          H  
ATOM   1564 2HB  LYS A  94       0.100 -46.637 -17.588  1.00  2.880          H  
ATOM   1565 1HG  LYS A  94      -2.784 -46.344 -16.655  1.00  2.880          H  
ATOM   1566 2HG  LYS A  94      -1.532 -45.148 -16.382  1.00  2.880          H  
ATOM   1567 1HD  LYS A  94      -1.209 -45.027 -18.909  1.00  2.880          H  
ATOM   1568 2HD  LYS A  94      -2.618 -46.086 -19.070  1.00  2.880          H  
ATOM   1569 1HE  LYS A  94      -4.025 -44.457 -17.904  1.00  2.880          H  
ATOM   1570 2HE  LYS A  94      -2.640 -43.356 -17.767  1.00  2.880          H  
ATOM   1571 1HZ  LYS A  94      -4.016 -42.815 -19.671  1.00  2.880          H  
ATOM   1572 2HZ  LYS A  94      -2.524 -43.300 -20.179  1.00  2.880          H  
ATOM   1573 3HZ  LYS A  94      -3.814 -44.324 -20.308  1.00  2.880          H  
ATOM   1574  N   PHE A  95       0.005 -50.091 -16.842  1.00  1.760          N  
ATOM   1575  CA  PHE A  95       1.022 -51.118 -16.742  1.00  1.890          C  
ATOM   1576  C   PHE A  95       0.937 -52.190 -17.810  1.00  1.910          C  
ATOM   1577  O   PHE A  95       1.945 -52.473 -18.463  1.00  2.020          O  
ATOM   1578  CB  PHE A  95       0.949 -51.767 -15.368  1.00  2.590          C  
ATOM   1579  CG  PHE A  95       1.796 -52.964 -15.194  1.00  2.590          C  
ATOM   1580  CD1 PHE A  95       3.157 -52.859 -15.011  1.00  2.590          C  
ATOM   1581  CD2 PHE A  95       1.212 -54.226 -15.201  1.00  2.590          C  
ATOM   1582  CE1 PHE A  95       3.925 -53.986 -14.845  1.00  2.590          C  
ATOM   1583  CE2 PHE A  95       1.974 -55.349 -15.033  1.00  2.590          C  
ATOM   1584  CZ  PHE A  95       3.335 -55.231 -14.853  1.00  2.590          C  
ATOM   1585  H   PHE A  95      -0.552 -49.902 -16.011  1.00  2.110          H  
ATOM   1586  HA  PHE A  95       1.991 -50.630 -16.837  1.00  2.270          H  
ATOM   1587 1HB  PHE A  95       1.225 -51.037 -14.611  1.00  3.110          H  
ATOM   1588 2HB  PHE A  95      -0.059 -52.046 -15.176  1.00  3.110          H  
ATOM   1589  HD1 PHE A  95       3.626 -51.875 -15.006  1.00  3.110          H  
ATOM   1590  HD2 PHE A  95       0.134 -54.315 -15.344  1.00  3.110          H  
ATOM   1591  HE1 PHE A  95       5.005 -53.896 -14.713  1.00  3.110          H  
ATOM   1592  HE2 PHE A  95       1.507 -56.334 -15.043  1.00  3.110          H  
ATOM   1593  HZ  PHE A  95       3.949 -56.121 -14.726  1.00  3.110          H  
ATOM   1594  N   LYS A  96      -0.228 -52.820 -17.997  1.00  1.850          N  
ATOM   1595  CA  LYS A  96      -0.250 -53.883 -18.980  1.00  1.980          C  
ATOM   1596  C   LYS A  96       0.078 -53.363 -20.384  1.00  1.990          C  
ATOM   1597  O   LYS A  96       0.883 -54.003 -21.060  1.00  2.090          O  
ATOM   1598  CB  LYS A  96      -1.531 -54.727 -18.910  1.00  2.720          C  
ATOM   1599  CG  LYS A  96      -1.601 -55.830 -19.975  1.00  2.720          C  
ATOM   1600  CD  LYS A  96      -2.852 -56.687 -19.816  1.00  2.720          C  
ATOM   1601  CE  LYS A  96      -2.941 -57.755 -20.904  1.00  2.720          C  
ATOM   1602  NZ  LYS A  96      -4.147 -58.623 -20.735  1.00  2.720          N  
ATOM   1603  H   LYS A  96      -1.073 -52.553 -17.482  1.00  2.220          H  
ATOM   1604  HA  LYS A  96       0.554 -54.573 -18.719  1.00  2.380          H  
ATOM   1605 1HB  LYS A  96      -1.530 -55.244 -17.950  1.00  3.260          H  
ATOM   1606 2HB  LYS A  96      -2.423 -54.139 -18.914  1.00  3.260          H  
ATOM   1607 1HG  LYS A  96      -1.615 -55.373 -20.966  1.00  3.260          H  
ATOM   1608 2HG  LYS A  96      -0.714 -56.460 -19.904  1.00  3.260          H  
ATOM   1609 1HD  LYS A  96      -2.839 -57.174 -18.840  1.00  3.260          H  
ATOM   1610 2HD  LYS A  96      -3.733 -56.048 -19.874  1.00  3.260          H  
ATOM   1611 1HE  LYS A  96      -2.993 -57.270 -21.875  1.00  3.260          H  
ATOM   1612 2HE  LYS A  96      -2.047 -58.378 -20.868  1.00  3.260          H  
ATOM   1613 1HZ  LYS A  96      -4.172 -59.315 -21.472  1.00  3.260          H  
ATOM   1614 2HZ  LYS A  96      -4.105 -59.090 -19.839  1.00  3.260          H  
ATOM   1615 3HZ  LYS A  96      -4.982 -58.057 -20.779  1.00  3.260          H  
ATOM   1616  N   PRO A  97      -0.572 -52.296 -20.917  1.00  1.960          N  
ATOM   1617  CA  PRO A  97      -0.222 -51.684 -22.183  1.00  2.060          C  
ATOM   1618  C   PRO A  97       1.257 -51.351 -22.310  1.00  2.110          C  
ATOM   1619  O   PRO A  97       1.833 -51.590 -23.369  1.00  2.250          O  
ATOM   1620  CB  PRO A  97      -1.090 -50.430 -22.189  1.00  3.090          C  
ATOM   1621  CG  PRO A  97      -2.304 -50.826 -21.405  1.00  3.090          C  
ATOM   1622  CD  PRO A  97      -1.787 -51.702 -20.298  1.00  3.090          C  
ATOM   1623  HA  PRO A  97      -0.526 -52.356 -22.997  1.00  2.470          H  
ATOM   1624 1HB  PRO A  97      -0.539 -49.591 -21.719  1.00  3.710          H  
ATOM   1625 2HB  PRO A  97      -1.319 -50.130 -23.219  1.00  3.710          H  
ATOM   1626 1HG  PRO A  97      -2.807 -49.928 -21.022  1.00  3.710          H  
ATOM   1627 2HG  PRO A  97      -3.026 -51.342 -22.051  1.00  3.710          H  
ATOM   1628 1HD  PRO A  97      -1.568 -51.103 -19.432  1.00  3.710          H  
ATOM   1629 2HD  PRO A  97      -2.548 -52.427 -20.105  1.00  3.710          H  
ATOM   1630  N   HIS A  98       1.914 -50.919 -21.219  1.00  2.060          N  
ATOM   1631  CA  HIS A  98       3.334 -50.614 -21.343  1.00  2.170          C  
ATOM   1632  C   HIS A  98       4.150 -51.885 -21.484  1.00  2.240          C  
ATOM   1633  O   HIS A  98       5.072 -51.932 -22.302  1.00  2.370          O  
ATOM   1634  CB  HIS A  98       3.863 -49.801 -20.154  1.00  2.990          C  
ATOM   1635  CG  HIS A  98       3.413 -48.360 -20.131  1.00  2.990          C  
ATOM   1636  ND1 HIS A  98       3.678 -47.484 -21.164  1.00  2.990          N  
ATOM   1637  CD2 HIS A  98       2.755 -47.641 -19.191  1.00  2.990          C  
ATOM   1638  CE1 HIS A  98       3.182 -46.296 -20.867  1.00  2.990          C  
ATOM   1639  NE2 HIS A  98       2.618 -46.363 -19.675  1.00  2.990          N  
ATOM   1640  H   HIS A  98       1.423 -50.680 -20.348  1.00  2.470          H  
ATOM   1641  HA  HIS A  98       3.492 -50.018 -22.242  1.00  2.600          H  
ATOM   1642 1HB  HIS A  98       3.528 -50.274 -19.226  1.00  3.590          H  
ATOM   1643 2HB  HIS A  98       4.951 -49.823 -20.157  1.00  3.590          H  
ATOM   1644  HD1 HIS A  98       4.168 -47.695 -22.019  1.00  3.590          H  
ATOM   1645  HD2 HIS A  98       2.361 -47.897 -18.211  1.00  3.590          H  
ATOM   1646  HE1 HIS A  98       3.285 -45.465 -21.565  1.00  3.590          H  
ATOM   1647  N   GLU A  99       3.809 -52.923 -20.716  1.00  2.200          N  
ATOM   1648  CA  GLU A  99       4.539 -54.180 -20.807  1.00  2.340          C  
ATOM   1649  C   GLU A  99       4.372 -54.754 -22.211  1.00  2.440          C  
ATOM   1650  O   GLU A  99       5.311 -55.323 -22.773  1.00  2.580          O  
ATOM   1651  CB  GLU A  99       4.026 -55.182 -19.765  1.00  3.220          C  
ATOM   1652  CG  GLU A  99       4.366 -54.857 -18.305  1.00  3.220          C  
ATOM   1653  CD  GLU A  99       5.821 -55.034 -17.928  1.00  3.220          C  
ATOM   1654  OE1 GLU A  99       6.342 -56.100 -18.157  1.00  3.220          O  
ATOM   1655  OE2 GLU A  99       6.412 -54.101 -17.427  1.00  3.220          O  
ATOM   1656  H   GLU A  99       3.056 -52.811 -20.025  1.00  2.640          H  
ATOM   1657  HA  GLU A  99       5.596 -53.990 -20.625  1.00  2.810          H  
ATOM   1658 1HB  GLU A  99       2.938 -55.241 -19.835  1.00  3.860          H  
ATOM   1659 2HB  GLU A  99       4.420 -56.171 -19.987  1.00  3.860          H  
ATOM   1660 1HG  GLU A  99       4.080 -53.828 -18.101  1.00  3.860          H  
ATOM   1661 2HG  GLU A  99       3.756 -55.496 -17.678  1.00  3.860          H  
ATOM   1662  N   LEU A 100       3.179 -54.587 -22.795  1.00  2.400          N  
ATOM   1663  CA  LEU A 100       2.962 -55.068 -24.148  1.00  2.550          C  
ATOM   1664  C   LEU A 100       3.764 -54.256 -25.158  1.00  2.630          C  
ATOM   1665  O   LEU A 100       4.494 -54.827 -25.980  1.00  2.810          O  
ATOM   1666  CB  LEU A 100       1.473 -54.975 -24.502  1.00  3.510          C  
ATOM   1667  CG  LEU A 100       0.521 -55.940 -23.768  1.00  3.510          C  
ATOM   1668  CD1 LEU A 100      -0.904 -55.511 -24.039  1.00  3.510          C  
ATOM   1669  CD2 LEU A 100       0.740 -57.378 -24.262  1.00  3.510          C  
ATOM   1670  H   LEU A 100       2.417 -54.158 -22.259  1.00  2.880          H  
ATOM   1671  HA  LEU A 100       3.294 -56.098 -24.201  1.00  3.060          H  
ATOM   1672 1HB  LEU A 100       1.138 -53.961 -24.289  1.00  4.210          H  
ATOM   1673 2HB  LEU A 100       1.366 -55.151 -25.568  1.00  4.210          H  
ATOM   1674  HG  LEU A 100       0.700 -55.894 -22.695  1.00  4.210          H  
ATOM   1675 1HD1 LEU A 100      -1.585 -56.177 -23.525  1.00  4.210          H  
ATOM   1676 2HD1 LEU A 100      -1.052 -54.499 -23.677  1.00  4.210          H  
ATOM   1677 3HD1 LEU A 100      -1.100 -55.547 -25.109  1.00  4.210          H  
ATOM   1678 1HD2 LEU A 100       0.052 -58.042 -23.742  1.00  4.210          H  
ATOM   1679 2HD2 LEU A 100       0.552 -57.431 -25.335  1.00  4.210          H  
ATOM   1680 3HD2 LEU A 100       1.755 -57.700 -24.061  1.00  4.210          H  
ATOM   1681  N   GLU A 101       3.762 -52.925 -25.039  1.00  2.550          N  
ATOM   1682  CA  GLU A 101       4.501 -52.092 -25.987  1.00  2.700          C  
ATOM   1683  C   GLU A 101       5.983 -52.411 -25.963  1.00  2.780          C  
ATOM   1684  O   GLU A 101       6.648 -52.407 -27.000  1.00  2.970          O  
ATOM   1685  CB  GLU A 101       4.293 -50.603 -25.701  1.00  3.720          C  
ATOM   1686  CG  GLU A 101       2.906 -50.067 -26.065  1.00  3.720          C  
ATOM   1687  CD  GLU A 101       2.720 -48.623 -25.667  1.00  3.720          C  
ATOM   1688  OE1 GLU A 101       3.599 -48.089 -25.030  1.00  3.720          O  
ATOM   1689  OE2 GLU A 101       1.704 -48.059 -25.993  1.00  3.720          O  
ATOM   1690  H   GLU A 101       3.177 -52.471 -24.328  1.00  3.060          H  
ATOM   1691  HA  GLU A 101       4.126 -52.279 -26.982  1.00  3.240          H  
ATOM   1692 1HB  GLU A 101       4.448 -50.423 -24.635  1.00  4.460          H  
ATOM   1693 2HB  GLU A 101       5.038 -50.021 -26.242  1.00  4.460          H  
ATOM   1694 1HG  GLU A 101       2.782 -50.149 -27.145  1.00  4.460          H  
ATOM   1695 2HG  GLU A 101       2.144 -50.676 -25.603  1.00  4.460          H  
ATOM   1696  N   ASN A 102       6.486 -52.739 -24.782  1.00  2.680          N  
ATOM   1697  CA  ASN A 102       7.889 -53.018 -24.578  1.00  2.800          C  
ATOM   1698  C   ASN A 102       8.287 -54.469 -24.895  1.00  2.960          C  
ATOM   1699  O   ASN A 102       9.461 -54.819 -24.779  1.00  3.190          O  
ATOM   1700  CB  ASN A 102       8.225 -52.705 -23.137  1.00  3.870          C  
ATOM   1701  CG  ASN A 102       8.034 -51.243 -22.808  1.00  3.870          C  
ATOM   1702  OD1 ASN A 102       8.103 -50.349 -23.661  1.00  3.870          O  
ATOM   1703  ND2 ASN A 102       7.788 -50.978 -21.556  1.00  3.870          N  
ATOM   1704  H   ASN A 102       5.871 -52.684 -23.963  1.00  3.220          H  
ATOM   1705  HA  ASN A 102       8.470 -52.364 -25.231  1.00  3.360          H  
ATOM   1706 1HB  ASN A 102       7.590 -53.303 -22.479  1.00  4.650          H  
ATOM   1707 2HB  ASN A 102       9.258 -52.971 -22.935  1.00  4.650          H  
ATOM   1708 1HD2 ASN A 102       7.640 -50.042 -21.259  1.00  4.650          H  
ATOM   1709 2HD2 ASN A 102       7.749 -51.720 -20.890  1.00  4.650          H  
ATOM   1710  N   ALA A 103       7.345 -55.347 -25.259  1.00  2.910          N  
ATOM   1711  CA  ALA A 103       7.751 -56.731 -25.531  1.00  3.150          C  
ATOM   1712  C   ALA A 103       6.939 -57.405 -26.644  1.00  3.360          C  
ATOM   1713  O   ALA A 103       7.498 -58.132 -27.477  1.00  3.560          O  
ATOM   1714  CB  ALA A 103       7.640 -57.538 -24.255  1.00  4.310          C  
ATOM   1715  H   ALA A 103       6.377 -55.046 -25.371  1.00  3.490          H  
ATOM   1716  HA  ALA A 103       8.795 -56.722 -25.842  1.00  3.780          H  
ATOM   1717 1HB  ALA A 103       7.989 -58.556 -24.437  1.00  5.180          H  
ATOM   1718 2HB  ALA A 103       8.258 -57.079 -23.484  1.00  5.180          H  
ATOM   1719 3HB  ALA A 103       6.602 -57.557 -23.926  1.00  5.180          H  
ATOM   1720  N   GLU A 104       5.625 -57.167 -26.673  1.00  3.370          N  
ATOM   1721  CA  GLU A 104       4.742 -57.789 -27.651  1.00  3.700          C  
ATOM   1722  C   GLU A 104       4.986 -57.135 -28.980  1.00  3.760          C  
ATOM   1723  O   GLU A 104       5.148 -57.800 -30.004  1.00  4.020          O  
ATOM   1724  CB  GLU A 104       3.276 -57.617 -27.224  1.00  5.050          C  
ATOM   1725  CG  GLU A 104       2.222 -58.110 -28.198  1.00  5.050          C  
ATOM   1726  CD  GLU A 104       2.209 -59.582 -28.467  1.00  5.050          C  
ATOM   1727  OE1 GLU A 104       2.751 -60.338 -27.693  1.00  5.050          O  
ATOM   1728  OE2 GLU A 104       1.629 -59.948 -29.477  1.00  5.050          O  
ATOM   1729  H   GLU A 104       5.215 -56.526 -26.005  1.00  4.040          H  
ATOM   1730  HA  GLU A 104       4.977 -58.852 -27.730  1.00  4.440          H  
ATOM   1731 1HB  GLU A 104       3.119 -58.119 -26.272  1.00  6.060          H  
ATOM   1732 2HB  GLU A 104       3.070 -56.568 -27.067  1.00  6.060          H  
ATOM   1733 1HG  GLU A 104       1.246 -57.822 -27.811  1.00  6.060          H  
ATOM   1734 2HG  GLU A 104       2.363 -57.580 -29.135  1.00  6.060          H  
ATOM   1735  N   PHE A 105       5.082 -55.818 -28.940  1.00  3.570          N  
ATOM   1736  CA  PHE A 105       5.285 -55.052 -30.144  1.00  3.720          C  
ATOM   1737  C   PHE A 105       6.717 -55.169 -30.636  1.00  3.730          C  
ATOM   1738  O   PHE A 105       6.962 -55.091 -31.844  1.00  3.980          O  
ATOM   1739  CB  PHE A 105       4.808 -53.639 -29.912  1.00  5.150          C  
ATOM   1740  CG  PHE A 105       3.294 -53.632 -29.884  1.00  5.150          C  
ATOM   1741  CD1 PHE A 105       2.600 -53.884 -28.708  1.00  5.150          C  
ATOM   1742  CD2 PHE A 105       2.567 -53.388 -31.032  1.00  5.150          C  
ATOM   1743  CE1 PHE A 105       1.237 -53.896 -28.674  1.00  5.150          C  
ATOM   1744  CE2 PHE A 105       1.191 -53.394 -31.004  1.00  5.150          C  
ATOM   1745  CZ  PHE A 105       0.526 -53.650 -29.821  1.00  5.150          C  
ATOM   1746  H   PHE A 105       4.942 -55.357 -28.038  1.00  4.280          H  
ATOM   1747  HA  PHE A 105       4.639 -55.469 -30.912  1.00  4.460          H  
ATOM   1748 1HB  PHE A 105       5.188 -53.265 -28.965  1.00  6.180          H  
ATOM   1749 2HB  PHE A 105       5.154 -52.982 -30.705  1.00  6.180          H  
ATOM   1750  HD1 PHE A 105       3.143 -54.084 -27.813  1.00  6.180          H  
ATOM   1751  HD2 PHE A 105       3.093 -53.189 -31.968  1.00  6.180          H  
ATOM   1752  HE1 PHE A 105       0.717 -54.101 -27.738  1.00  6.180          H  
ATOM   1753  HE2 PHE A 105       0.625 -53.198 -31.913  1.00  6.180          H  
ATOM   1754  HZ  PHE A 105      -0.562 -53.656 -29.800  1.00  6.180          H  
ATOM   1755  N   LEU A 106       7.661 -55.421 -29.723  1.00  3.520          N  
ATOM   1756  CA  LEU A 106       9.034 -55.627 -30.141  1.00  3.600          C  
ATOM   1757  C   LEU A 106       9.085 -56.897 -30.965  1.00  3.840          C  
ATOM   1758  O   LEU A 106       9.671 -56.904 -32.047  1.00  4.030          O  
ATOM   1759  CB  LEU A 106       9.958 -55.793 -28.923  1.00  5.010          C  
ATOM   1760  CG  LEU A 106      10.670 -54.556 -28.342  1.00  5.010          C  
ATOM   1761  CD1 LEU A 106      11.801 -54.117 -29.290  1.00  5.010          C  
ATOM   1762  CD2 LEU A 106       9.661 -53.430 -28.120  1.00  5.010          C  
ATOM   1763  H   LEU A 106       7.419 -55.435 -28.741  1.00  4.220          H  
ATOM   1764  HA  LEU A 106       9.350 -54.796 -30.766  1.00  4.320          H  
ATOM   1765 1HB  LEU A 106       9.372 -56.222 -28.122  1.00  6.010          H  
ATOM   1766 2HB  LEU A 106      10.716 -56.507 -29.175  1.00  6.010          H  
ATOM   1767  HG  LEU A 106      11.114 -54.826 -27.379  1.00  6.010          H  
ATOM   1768 1HD1 LEU A 106      12.315 -53.257 -28.865  1.00  6.010          H  
ATOM   1769 2HD1 LEU A 106      12.510 -54.938 -29.414  1.00  6.010          H  
ATOM   1770 3HD1 LEU A 106      11.396 -53.845 -30.261  1.00  6.010          H  
ATOM   1771 1HD2 LEU A 106      10.161 -52.566 -27.681  1.00  6.010          H  
ATOM   1772 2HD2 LEU A 106       9.206 -53.132 -29.060  1.00  6.010          H  
ATOM   1773 3HD2 LEU A 106       8.888 -53.764 -27.452  1.00  6.010          H  
ATOM   1774  N   LEU A 107       8.410 -57.954 -30.492  1.00  3.900          N  
ATOM   1775  CA  LEU A 107       8.378 -59.204 -31.231  1.00  4.220          C  
ATOM   1776  C   LEU A 107       7.638 -59.027 -32.544  1.00  4.490          C  
ATOM   1777  O   LEU A 107       8.075 -59.519 -33.571  1.00  4.740          O  
ATOM   1778  CB  LEU A 107       7.753 -60.334 -30.408  1.00  5.780          C  
ATOM   1779  CG  LEU A 107       7.865 -61.781 -31.033  1.00  5.780          C  
ATOM   1780  CD1 LEU A 107       7.940 -62.787 -29.893  1.00  5.780          C  
ATOM   1781  CD2 LEU A 107       6.645 -62.113 -31.935  1.00  5.780          C  
ATOM   1782  H   LEU A 107       7.963 -57.911 -29.569  1.00  4.680          H  
ATOM   1783  HA  LEU A 107       9.402 -59.489 -31.461  1.00  5.060          H  
ATOM   1784 1HB  LEU A 107       8.226 -60.344 -29.429  1.00  6.940          H  
ATOM   1785 2HB  LEU A 107       6.691 -60.104 -30.263  1.00  6.940          H  
ATOM   1786  HG  LEU A 107       8.786 -61.850 -31.627  1.00  6.940          H  
ATOM   1787 1HD1 LEU A 107       8.039 -63.794 -30.300  1.00  6.940          H  
ATOM   1788 2HD1 LEU A 107       8.810 -62.564 -29.264  1.00  6.940          H  
ATOM   1789 3HD1 LEU A 107       7.034 -62.726 -29.289  1.00  6.940          H  
ATOM   1790 1HD2 LEU A 107       6.768 -63.124 -32.330  1.00  6.940          H  
ATOM   1791 2HD2 LEU A 107       5.731 -62.060 -31.343  1.00  6.940          H  
ATOM   1792 3HD2 LEU A 107       6.564 -61.434 -32.766  1.00  6.940          H  
ATOM   1793  N   ARG A 108       6.497 -58.346 -32.550  1.00  4.600          N  
ATOM   1794  CA  ARG A 108       5.802 -58.211 -33.819  1.00  4.960          C  
ATOM   1795  C   ARG A 108       6.725 -57.573 -34.865  1.00  4.890          C  
ATOM   1796  O   ARG A 108       6.762 -58.017 -36.016  1.00  5.270          O  
ATOM   1797  CB  ARG A 108       4.550 -57.361 -33.660  1.00  6.800          C  
ATOM   1798  CG  ARG A 108       3.434 -58.026 -32.860  1.00  6.800          C  
ATOM   1799  CD  ARG A 108       2.268 -57.135 -32.652  1.00  6.800          C  
ATOM   1800  NE  ARG A 108       1.312 -57.737 -31.739  1.00  6.800          N  
ATOM   1801  CZ  ARG A 108       0.070 -57.312 -31.491  1.00  6.800          C  
ATOM   1802  NH1 ARG A 108      -0.459 -56.276 -32.121  1.00  6.800          N  
ATOM   1803  NH2 ARG A 108      -0.604 -57.982 -30.588  1.00  6.800          N  
ATOM   1804  H   ARG A 108       6.105 -57.968 -31.683  1.00  5.520          H  
ATOM   1805  HA  ARG A 108       5.515 -59.204 -34.164  1.00  5.950          H  
ATOM   1806 1HB  ARG A 108       4.812 -56.431 -33.161  1.00  8.160          H  
ATOM   1807 2HB  ARG A 108       4.156 -57.109 -34.642  1.00  8.160          H  
ATOM   1808 1HG  ARG A 108       3.084 -58.897 -33.411  1.00  8.160          H  
ATOM   1809 2HG  ARG A 108       3.794 -58.349 -31.898  1.00  8.160          H  
ATOM   1810 1HD  ARG A 108       2.605 -56.195 -32.220  1.00  8.160          H  
ATOM   1811 2HD  ARG A 108       1.775 -56.952 -33.603  1.00  8.160          H  
ATOM   1812  HE  ARG A 108       1.623 -58.546 -31.168  1.00  8.160          H  
ATOM   1813 1HH1 ARG A 108       0.075 -55.777 -32.814  1.00  8.160          H  
ATOM   1814 2HH1 ARG A 108      -1.402 -55.983 -31.910  1.00  8.160          H  
ATOM   1815 1HH2 ARG A 108      -0.119 -58.773 -30.125  1.00  8.160          H  
ATOM   1816 2HH2 ARG A 108      -1.547 -57.727 -30.344  1.00  8.160          H  
ATOM   1817  N   ALA A 109       7.471 -56.524 -34.469  1.00  4.520          N  
ATOM   1818  CA  ALA A 109       8.420 -55.886 -35.378  1.00  4.570          C  
ATOM   1819  C   ALA A 109       9.536 -56.839 -35.801  1.00  4.560          C  
ATOM   1820  O   ALA A 109       9.932 -56.864 -36.972  1.00  4.740          O  
ATOM   1821  CB  ALA A 109       9.039 -54.668 -34.714  1.00  6.380          C  
ATOM   1822  H   ALA A 109       7.360 -56.152 -33.519  1.00  5.420          H  
ATOM   1823  HA  ALA A 109       7.878 -55.579 -36.269  1.00  5.480          H  
ATOM   1824 1HB  ALA A 109       9.729 -54.186 -35.405  1.00  7.650          H  
ATOM   1825 2HB  ALA A 109       8.252 -53.971 -34.431  1.00  7.650          H  
ATOM   1826 3HB  ALA A 109       9.578 -54.983 -33.822  1.00  7.650          H  
ATOM   1827  N   TYR A 110      10.024 -57.633 -34.847  1.00  4.430          N  
ATOM   1828  CA  TYR A 110      11.099 -58.590 -35.050  1.00  4.490          C  
ATOM   1829  C   TYR A 110      10.654 -60.007 -34.592  1.00  4.790          C  
ATOM   1830  O   TYR A 110      10.832 -60.334 -33.428  1.00  5.080          O  
ATOM   1831  CB  TYR A 110      12.266 -58.128 -34.206  1.00  6.260          C  
ATOM   1832  CG  TYR A 110      12.677 -56.715 -34.397  1.00  6.260          C  
ATOM   1833  CD1 TYR A 110      12.487 -55.787 -33.362  1.00  6.260          C  
ATOM   1834  CD2 TYR A 110      13.230 -56.317 -35.567  1.00  6.260          C  
ATOM   1835  CE1 TYR A 110      12.899 -54.480 -33.531  1.00  6.260          C  
ATOM   1836  CE2 TYR A 110      13.620 -55.022 -35.707  1.00  6.260          C  
ATOM   1837  CZ  TYR A 110      13.483 -54.122 -34.738  1.00  6.260          C  
ATOM   1838  OH  TYR A 110      13.977 -52.850 -34.973  1.00  6.260          O  
ATOM   1839  H   TYR A 110       9.674 -57.512 -33.893  1.00  5.320          H  
ATOM   1840  HA  TYR A 110      11.386 -58.608 -36.097  1.00  5.390          H  
ATOM   1841 1HB  TYR A 110      12.008 -58.258 -33.177  1.00  7.510          H  
ATOM   1842 2HB  TYR A 110      13.123 -58.724 -34.419  1.00  7.510          H  
ATOM   1843  HD1 TYR A 110      12.036 -56.101 -32.420  1.00  7.510          H  
ATOM   1844  HD2 TYR A 110      13.365 -57.026 -36.384  1.00  7.510          H  
ATOM   1845  HE1 TYR A 110      12.781 -53.755 -32.728  1.00  7.510          H  
ATOM   1846  HE2 TYR A 110      14.056 -54.685 -36.608  1.00  7.510          H  
ATOM   1847  HH  TYR A 110      14.656 -52.901 -35.717  1.00  7.510          H  
ATOM   1848  N   PRO A 111      10.037 -60.844 -35.443  1.00  5.000          N  
ATOM   1849  CA  PRO A 111       9.438 -62.157 -35.122  1.00  5.480          C  
ATOM   1850  C   PRO A 111      10.124 -63.456 -34.542  1.00  6.020          C  
ATOM   1851  O   PRO A 111       9.353 -64.264 -34.022  1.00  6.210          O  
ATOM   1852  CB  PRO A 111       8.880 -62.557 -36.502  1.00  8.220          C  
ATOM   1853  CG  PRO A 111       8.634 -61.264 -37.224  1.00  8.220          C  
ATOM   1854  CD  PRO A 111       9.737 -60.370 -36.805  1.00  8.220          C  
ATOM   1855  HA  PRO A 111       8.585 -61.932 -34.471  1.00  6.580          H  
ATOM   1856 1HB  PRO A 111       9.602 -63.211 -37.023  1.00  9.860          H  
ATOM   1857 2HB  PRO A 111       7.963 -63.145 -36.364  1.00  9.860          H  
ATOM   1858 1HG  PRO A 111       8.608 -61.424 -38.311  1.00  9.860          H  
ATOM   1859 2HG  PRO A 111       7.650 -60.847 -36.936  1.00  9.860          H  
ATOM   1860 1HD  PRO A 111      10.588 -60.471 -37.461  1.00  9.860          H  
ATOM   1861 2HD  PRO A 111       9.332 -59.363 -36.802  1.00  9.860          H  
ATOM   1862  N   ASP A 112      11.451 -63.800 -34.601  1.00  6.640          N  
ATOM   1863  CA  ASP A 112      12.725 -63.205 -35.053  1.00  7.340          C  
ATOM   1864  C   ASP A 112      13.152 -61.968 -34.300  1.00  7.650          C  
ATOM   1865  O   ASP A 112      13.541 -60.968 -34.897  1.00  8.340          O  
ATOM   1866  CB  ASP A 112      12.716 -62.953 -36.558  1.00 10.000          C  
ATOM   1867  CG  ASP A 112      12.607 -64.243 -37.368  1.00 10.000          C  
ATOM   1868  OD1 ASP A 112      13.169 -65.235 -36.946  1.00 10.000          O  
ATOM   1869  OD2 ASP A 112      11.980 -64.232 -38.404  1.00 10.000          O  
ATOM   1870  H   ASP A 112      11.604 -64.729 -34.236  1.00  7.970          H  
ATOM   1871  HA  ASP A 112      13.501 -63.952 -34.883  1.00  8.810          H  
ATOM   1872 1HB  ASP A 112      11.918 -62.299 -36.828  1.00 12.000          H  
ATOM   1873 2HB  ASP A 112      13.637 -62.466 -36.830  1.00 12.000          H  
ATOM   1874  N   LEU A 113      13.145 -62.080 -32.969  1.00  7.370          N  
ATOM   1875  CA  LEU A 113      13.493 -60.986 -32.070  1.00  7.850          C  
ATOM   1876  C   LEU A 113      14.873 -61.010 -31.438  1.00  7.650          C  
ATOM   1877  O   LEU A 113      15.314 -62.013 -30.875  1.00  7.260          O  
ATOM   1878  CB  LEU A 113      12.470 -60.939 -30.907  1.00 10.800          C  
ATOM   1879  CG  LEU A 113      12.648 -59.834 -29.816  1.00 10.800          C  
ATOM   1880  CD1 LEU A 113      12.448 -58.456 -30.409  1.00 10.800          C  
ATOM   1881  CD2 LEU A 113      11.620 -60.046 -28.750  1.00 10.800          C  
ATOM   1882  H   LEU A 113      12.833 -62.952 -32.574  1.00  8.840          H  
ATOM   1883  HA  LEU A 113      13.417 -60.074 -32.638  1.00  9.420          H  
ATOM   1884 1HB  LEU A 113      11.478 -60.849 -31.292  1.00 12.960          H  
ATOM   1885 2HB  LEU A 113      12.522 -61.895 -30.387  1.00 12.960          H  
ATOM   1886  HG  LEU A 113      13.641 -59.896 -29.382  1.00 12.960          H  
ATOM   1887 1HD1 LEU A 113      12.561 -57.718 -29.639  1.00 12.960          H  
ATOM   1888 2HD1 LEU A 113      13.180 -58.261 -31.175  1.00 12.960          H  
ATOM   1889 3HD1 LEU A 113      11.462 -58.389 -30.834  1.00 12.960          H  
ATOM   1890 1HD2 LEU A 113      11.733 -59.281 -27.978  1.00 12.960          H  
ATOM   1891 2HD2 LEU A 113      10.626 -59.977 -29.180  1.00 12.960          H  
ATOM   1892 3HD2 LEU A 113      11.753 -61.028 -28.318  1.00 12.960          H  
ATOM   1893  N   GLN A 114      15.507 -59.847 -31.471  1.00  8.160          N  
ATOM   1894  CA  GLN A 114      16.737 -59.541 -30.767  1.00  8.280          C  
ATOM   1895  C   GLN A 114      16.424 -58.197 -30.133  1.00  8.520          C  
ATOM   1896  O   GLN A 114      15.659 -57.428 -30.714  1.00  9.060          O  
ATOM   1897  CB  GLN A 114      17.947 -59.461 -31.702  1.00 11.540          C  
ATOM   1898  CG  GLN A 114      18.273 -60.764 -32.415  1.00 11.540          C  
ATOM   1899  CD  GLN A 114      19.506 -60.651 -33.289  1.00 11.540          C  
ATOM   1900  OE1 GLN A 114      20.240 -59.661 -33.212  1.00 11.540          O  
ATOM   1901  NE2 GLN A 114      19.737 -61.654 -34.125  1.00 11.540          N  
ATOM   1902  H   GLN A 114      15.099 -59.107 -32.030  1.00  9.790          H  
ATOM   1903  HA  GLN A 114      16.920 -60.273 -29.980  1.00  9.940          H  
ATOM   1904 1HB  GLN A 114      17.772 -58.697 -32.458  1.00 13.850          H  
ATOM   1905 2HB  GLN A 114      18.826 -59.162 -31.129  1.00 13.850          H  
ATOM   1906 1HG  GLN A 114      18.448 -61.539 -31.666  1.00 13.850          H  
ATOM   1907 2HG  GLN A 114      17.431 -61.043 -33.046  1.00 13.850          H  
ATOM   1908 1HE2 GLN A 114      20.535 -61.630 -34.730  1.00 13.850          H  
ATOM   1909 2HE2 GLN A 114      19.111 -62.435 -34.155  1.00 13.850          H  
ATOM   1910  N   ILE A 115      17.004 -57.886 -28.985  1.00  8.340          N  
ATOM   1911  CA  ILE A 115      16.707 -56.600 -28.362  1.00  8.690          C  
ATOM   1912  C   ILE A 115      17.925 -55.767 -28.029  1.00  9.200          C  
ATOM   1913  O   ILE A 115      19.055 -56.258 -28.039  1.00  9.310          O  
ATOM   1914  CB  ILE A 115      15.869 -56.763 -27.070  1.00 12.030          C  
ATOM   1915  CG1 ILE A 115      16.626 -57.582 -26.023  1.00 12.030          C  
ATOM   1916  CG2 ILE A 115      14.500 -57.373 -27.404  1.00 12.030          C  
ATOM   1917  CD1 ILE A 115      16.020 -57.568 -24.632  1.00 12.030          C  
ATOM   1918  H   ILE A 115      17.644 -58.538 -28.551  1.00 10.010          H  
ATOM   1919  HA  ILE A 115      16.109 -56.016 -29.061  1.00 10.430          H  
ATOM   1920  HB  ILE A 115      15.741 -55.807 -26.640  1.00 14.430          H  
ATOM   1921 1HG1 ILE A 115      16.651 -58.606 -26.354  1.00 14.430          H  
ATOM   1922 2HG1 ILE A 115      17.646 -57.207 -25.941  1.00 14.430          H  
ATOM   1923 1HG2 ILE A 115      13.881 -57.449 -26.521  1.00 14.430          H  
ATOM   1924 2HG2 ILE A 115      14.004 -56.729 -28.123  1.00 14.430          H  
ATOM   1925 3HG2 ILE A 115      14.635 -58.359 -27.833  1.00 14.430          H  
ATOM   1926 1HD1 ILE A 115      16.632 -58.181 -23.968  1.00 14.430          H  
ATOM   1927 2HD1 ILE A 115      15.995 -56.540 -24.253  1.00 14.430          H  
ATOM   1928 3HD1 ILE A 115      15.027 -57.953 -24.645  1.00 14.430          H  
ATOM   1929  N   ALA A 116      17.656 -54.490 -27.762  1.00  9.680          N  
ATOM   1930  CA  ALA A 116      18.635 -53.522 -27.305  1.00 10.310          C  
ATOM   1931  C   ALA A 116      17.918 -52.393 -26.573  1.00 10.510          C  
ATOM   1932  O   ALA A 116      16.836 -51.973 -26.982  1.00 10.520          O  
ATOM   1933  CB  ALA A 116      19.434 -52.962 -28.470  1.00 14.180          C  
ATOM   1934  H   ALA A 116      16.697 -54.186 -27.847  1.00 11.620          H  
ATOM   1935  HA  ALA A 116      19.311 -54.013 -26.612  1.00 12.370          H  
ATOM   1936 1HB  ALA A 116      20.166 -52.245 -28.093  1.00 17.020          H  
ATOM   1937 2HB  ALA A 116      19.952 -53.779 -28.976  1.00 17.020          H  
ATOM   1938 3HB  ALA A 116      18.767 -52.465 -29.170  1.00 17.020          H  
ATOM   1939  N   TYR A 117      18.594 -51.828 -25.585  1.00 10.870          N  
ATOM   1940  CA  TYR A 117      18.128 -50.695 -24.793  1.00 11.290          C  
ATOM   1941  C   TYR A 117      19.306 -49.749 -24.566  1.00 11.850          C  
ATOM   1942  O   TYR A 117      20.429 -50.209 -24.394  1.00 12.010          O  
ATOM   1943  CB  TYR A 117      17.594 -51.225 -23.467  1.00 15.640          C  
ATOM   1944  CG  TYR A 117      17.057 -50.208 -22.569  1.00 15.640          C  
ATOM   1945  CD1 TYR A 117      15.788 -49.795 -22.748  1.00 15.640          C  
ATOM   1946  CD2 TYR A 117      17.823 -49.682 -21.535  1.00 15.640          C  
ATOM   1947  CE1 TYR A 117      15.275 -48.872 -21.934  1.00 15.640          C  
ATOM   1948  CE2 TYR A 117      17.262 -48.737 -20.708  1.00 15.640          C  
ATOM   1949  CZ  TYR A 117      15.990 -48.333 -20.933  1.00 15.640          C  
ATOM   1950  OH  TYR A 117      15.395 -47.378 -20.152  1.00 15.640          O  
ATOM   1951  H   TYR A 117      19.454 -52.294 -25.285  1.00 13.040          H  
ATOM   1952  HA  TYR A 117      17.349 -50.161 -25.338  1.00 13.550          H  
ATOM   1953 1HB  TYR A 117      16.805 -51.955 -23.661  1.00 18.770          H  
ATOM   1954 2HB  TYR A 117      18.395 -51.753 -22.942  1.00 18.770          H  
ATOM   1955  HD1 TYR A 117      15.178 -50.204 -23.551  1.00 18.770          H  
ATOM   1956  HD2 TYR A 117      18.849 -50.019 -21.377  1.00 18.770          H  
ATOM   1957  HE1 TYR A 117      14.296 -48.541 -22.071  1.00 18.770          H  
ATOM   1958  HE2 TYR A 117      17.823 -48.307 -19.885  1.00 18.770          H  
ATOM   1959  HH  TYR A 117      14.668 -46.956 -20.675  1.00 18.770          H  
ATOM   1960  N   LEU A 118      19.102 -48.436 -24.642  1.00 12.280          N  
ATOM   1961  CA  LEU A 118      20.243 -47.538 -24.447  1.00 12.890          C  
ATOM   1962  C   LEU A 118      20.280 -46.803 -23.106  1.00 13.500          C  
ATOM   1963  O   LEU A 118      19.473 -45.902 -22.815  1.00 13.820          O  
ATOM   1964  CB  LEU A 118      20.319 -46.523 -25.578  1.00 17.800          C  
ATOM   1965  CG  LEU A 118      20.317 -47.111 -27.007  1.00 17.800          C  
ATOM   1966  CD1 LEU A 118      20.419 -45.987 -27.954  1.00 17.800          C  
ATOM   1967  CD2 LEU A 118      21.428 -48.096 -27.224  1.00 17.800          C  
ATOM   1968  H   LEU A 118      18.174 -48.075 -24.794  1.00 14.740          H  
ATOM   1969  HA  LEU A 118      21.152 -48.133 -24.480  1.00 15.470          H  
ATOM   1970 1HB  LEU A 118      19.501 -45.830 -25.483  1.00 21.360          H  
ATOM   1971 2HB  LEU A 118      21.244 -45.955 -25.460  1.00 21.360          H  
ATOM   1972  HG  LEU A 118      19.383 -47.625 -27.186  1.00 21.360          H  
ATOM   1973 1HD1 LEU A 118      20.400 -46.363 -28.955  1.00 21.360          H  
ATOM   1974 2HD1 LEU A 118      19.600 -45.311 -27.808  1.00 21.360          H  
ATOM   1975 3HD1 LEU A 118      21.342 -45.477 -27.788  1.00 21.360          H  
ATOM   1976 1HD2 LEU A 118      21.356 -48.450 -28.227  1.00 21.360          H  
ATOM   1977 2HD2 LEU A 118      22.377 -47.635 -27.074  1.00 21.360          H  
ATOM   1978 3HD2 LEU A 118      21.341 -48.940 -26.553  1.00 21.360          H  
ATOM   1979  N   ASP A 119      21.284 -47.206 -22.320  1.00 13.780          N  
ATOM   1980  CA  ASP A 119      21.626 -46.742 -20.974  1.00 14.410          C  
ATOM   1981  C   ASP A 119      23.076 -47.152 -20.691  1.00 14.590          C  
ATOM   1982  O   ASP A 119      23.714 -47.792 -21.533  1.00 14.480          O  
ATOM   1983  CB  ASP A 119      20.665 -47.323 -19.927  1.00 19.920          C  
ATOM   1984  CG  ASP A 119      20.550 -46.484 -18.614  1.00 19.920          C  
ATOM   1985  OD1 ASP A 119      21.472 -45.746 -18.333  1.00 19.920          O  
ATOM   1986  OD2 ASP A 119      19.577 -46.616 -17.909  1.00 19.920          O  
ATOM   1987  H   ASP A 119      21.873 -47.934 -22.700  1.00 16.540          H  
ATOM   1988  HA  ASP A 119      21.561 -45.654 -20.943  1.00 17.290          H  
ATOM   1989 1HB  ASP A 119      19.698 -47.372 -20.372  1.00 23.910          H  
ATOM   1990 2HB  ASP A 119      20.972 -48.344 -19.676  1.00 23.910          H  
ATOM   1991  N   GLU A 120      23.581 -46.820 -19.516  1.00 14.880          N  
ATOM   1992  CA  GLU A 120      24.935 -47.206 -19.109  1.00 15.310          C  
ATOM   1993  C   GLU A 120      25.033 -48.718 -18.928  1.00 14.790          C  
ATOM   1994  O   GLU A 120      24.037 -49.367 -18.591  1.00 14.880          O  
ATOM   1995  CB  GLU A 120      25.336 -46.491 -17.817  1.00 21.260          C  
ATOM   1996  CG  GLU A 120      25.512 -45.001 -17.987  1.00 21.260          C  
ATOM   1997  CD  GLU A 120      25.990 -44.290 -16.752  1.00 21.260          C  
ATOM   1998  OE1 GLU A 120      25.787 -44.793 -15.671  1.00 21.260          O  
ATOM   1999  OE2 GLU A 120      26.605 -43.253 -16.897  1.00 21.260          O  
ATOM   2000  H   GLU A 120      22.992 -46.275 -18.886  1.00 17.860          H  
ATOM   2001  HA  GLU A 120      25.631 -46.911 -19.895  1.00 18.370          H  
ATOM   2002 1HB  GLU A 120      24.573 -46.660 -17.056  1.00 25.510          H  
ATOM   2003 2HB  GLU A 120      26.273 -46.908 -17.447  1.00 25.510          H  
ATOM   2004 1HG  GLU A 120      26.225 -44.845 -18.785  1.00 25.510          H  
ATOM   2005 2HG  GLU A 120      24.562 -44.574 -18.303  1.00 25.510          H  
ATOM   2006  N   GLU A 121      26.220 -49.279 -19.180  1.00 14.390          N  
ATOM   2007  CA  GLU A 121      26.462 -50.717 -18.996  1.00 14.000          C  
ATOM   2008  C   GLU A 121      26.329 -51.118 -17.518  1.00 13.520          C  
ATOM   2009  O   GLU A 121      26.775 -50.372 -16.643  1.00 13.420          O  
ATOM   2010  CB  GLU A 121      27.833 -51.130 -19.528  1.00 19.760          C  
ATOM   2011  CG  GLU A 121      27.953 -51.063 -21.029  1.00 19.760          C  
ATOM   2012  CD  GLU A 121      29.206 -51.690 -21.532  1.00 19.760          C  
ATOM   2013  OE1 GLU A 121      29.987 -52.147 -20.733  1.00 19.760          O  
ATOM   2014  OE2 GLU A 121      29.393 -51.705 -22.719  1.00 19.760          O  
ATOM   2015  H   GLU A 121      26.971 -48.654 -19.487  1.00 17.270          H  
ATOM   2016  HA  GLU A 121      25.721 -51.236 -19.590  1.00 16.800          H  
ATOM   2017 1HB  GLU A 121      28.596 -50.469 -19.112  1.00 23.710          H  
ATOM   2018 2HB  GLU A 121      28.073 -52.140 -19.208  1.00 23.710          H  
ATOM   2019 1HG  GLU A 121      27.096 -51.543 -21.485  1.00 23.710          H  
ATOM   2020 2HG  GLU A 121      27.941 -50.011 -21.324  1.00 23.710          H  
ATOM   2021  N   PRO A 122      25.746 -52.298 -17.211  1.00 13.400          N  
ATOM   2022  CA  PRO A 122      25.526 -52.820 -15.875  1.00 13.080          C  
ATOM   2023  C   PRO A 122      26.827 -53.333 -15.268  1.00 12.300          C  
ATOM   2024  O   PRO A 122      27.684 -53.821 -16.003  1.00 11.850          O  
ATOM   2025  CB  PRO A 122      24.555 -53.974 -16.138  1.00 19.620          C  
ATOM   2026  CG  PRO A 122      24.931 -54.476 -17.514  1.00 19.620          C  
ATOM   2027  CD  PRO A 122      25.337 -53.241 -18.284  1.00 19.620          C  
ATOM   2028  HA  PRO A 122      25.064 -52.022 -15.274  1.00 15.700          H  
ATOM   2029 1HB  PRO A 122      24.630 -54.725 -15.365  1.00 23.540          H  
ATOM   2030 2HB  PRO A 122      23.514 -53.603 -16.105  1.00 23.540          H  
ATOM   2031 1HG  PRO A 122      25.736 -55.215 -17.453  1.00 23.540          H  
ATOM   2032 2HG  PRO A 122      24.063 -54.995 -17.970  1.00 23.540          H  
ATOM   2033 1HD  PRO A 122      26.170 -53.482 -18.957  1.00 23.540          H  
ATOM   2034 2HD  PRO A 122      24.463 -52.897 -18.809  1.00 23.540          H  
ATOM   2035  N   PRO A 123      26.937 -53.412 -13.929  1.00 12.270          N  
ATOM   2036  CA  PRO A 123      28.051 -54.006 -13.185  1.00 11.770          C  
ATOM   2037  C   PRO A 123      28.145 -55.522 -13.407  1.00 11.290          C  
ATOM   2038  O   PRO A 123      29.116 -56.164 -13.018  1.00 11.770          O  
ATOM   2039  CB  PRO A 123      27.702 -53.663 -11.731  1.00 17.660          C  
ATOM   2040  CG  PRO A 123      26.190 -53.499 -11.717  1.00 17.660          C  
ATOM   2041  CD  PRO A 123      25.847 -52.891 -13.068  1.00 17.660          C  
ATOM   2042  HA  PRO A 123      28.987 -53.516 -13.492  1.00 14.120          H  
ATOM   2043 1HB  PRO A 123      28.046 -54.472 -11.066  1.00 21.190          H  
ATOM   2044 2HB  PRO A 123      28.234 -52.751 -11.422  1.00 21.190          H  
ATOM   2045 1HG  PRO A 123      25.701 -54.475 -11.552  1.00 21.190          H  
ATOM   2046 2HG  PRO A 123      25.892 -52.853 -10.875  1.00 21.190          H  
ATOM   2047 1HD  PRO A 123      24.855 -53.265 -13.375  1.00 21.190          H  
ATOM   2048 2HD  PRO A 123      25.880 -51.789 -13.023  1.00 21.190          H  
ATOM   2049  N   LEU A 124      27.096 -56.064 -14.009  1.00 10.510          N  
ATOM   2050  CA  LEU A 124      26.907 -57.451 -14.361  1.00 10.210          C  
ATOM   2051  C   LEU A 124      27.947 -58.009 -15.328  1.00 10.170          C  
ATOM   2052  O   LEU A 124      28.234 -59.204 -15.270  1.00 10.250          O  
ATOM   2053  CB  LEU A 124      25.506 -57.627 -14.971  1.00 14.410          C  
ATOM   2054  CG  LEU A 124      24.284 -57.398 -14.011  1.00 14.410          C  
ATOM   2055  CD1 LEU A 124      22.989 -57.391 -14.829  1.00 14.410          C  
ATOM   2056  CD2 LEU A 124      24.218 -58.505 -12.963  1.00 14.410          C  
ATOM   2057  H   LEU A 124      26.353 -55.445 -14.274  1.00 12.610          H  
ATOM   2058  HA  LEU A 124      26.984 -58.034 -13.444  1.00 12.250          H  
ATOM   2059 1HB  LEU A 124      25.410 -56.951 -15.809  1.00 17.300          H  
ATOM   2060 2HB  LEU A 124      25.432 -58.645 -15.359  1.00 17.300          H  
ATOM   2061  HG  LEU A 124      24.383 -56.434 -13.516  1.00 17.300          H  
ATOM   2062 1HD1 LEU A 124      22.140 -57.221 -14.168  1.00 17.300          H  
ATOM   2063 2HD1 LEU A 124      23.018 -56.597 -15.577  1.00 17.300          H  
ATOM   2064 3HD1 LEU A 124      22.869 -58.342 -15.326  1.00 17.300          H  
ATOM   2065 1HD2 LEU A 124      23.361 -58.333 -12.312  1.00 17.300          H  
ATOM   2066 2HD2 LEU A 124      24.106 -59.472 -13.463  1.00 17.300          H  
ATOM   2067 3HD2 LEU A 124      25.117 -58.516 -12.359  1.00 17.300          H  
ATOM   2068  N   THR A 125      28.445 -57.174 -16.256  1.00 10.230          N  
ATOM   2069  CA  THR A 125      29.356 -57.660 -17.304  1.00 10.300          C  
ATOM   2070  C   THR A 125      30.853 -57.571 -17.034  1.00 10.490          C  
ATOM   2071  O   THR A 125      31.381 -56.553 -16.559  1.00 10.660          O  
ATOM   2072  CB  THR A 125      29.094 -56.952 -18.649  1.00 14.390          C  
ATOM   2073  OG1 THR A 125      30.199 -57.210 -19.508  1.00 14.390          O  
ATOM   2074  CG2 THR A 125      28.914 -55.449 -18.511  1.00 14.390          C  
ATOM   2075  H   THR A 125      28.208 -56.177 -16.226  1.00 12.280          H  
ATOM   2076  HA  THR A 125      29.130 -58.715 -17.450  1.00 12.360          H  
ATOM   2077  HB  THR A 125      28.197 -57.381 -19.093  1.00 17.270          H  
ATOM   2078  HG1 THR A 125      29.978 -56.944 -20.397  1.00 17.270          H  
ATOM   2079 1HG2 THR A 125      28.741 -55.011 -19.497  1.00 17.270          H  
ATOM   2080 2HG2 THR A 125      28.070 -55.245 -17.889  1.00 17.270          H  
ATOM   2081 3HG2 THR A 125      29.805 -55.003 -18.073  1.00 17.270          H  
ATOM   2082  N   GLU A 126      31.581 -58.632 -17.412  1.00 10.640          N  
ATOM   2083  CA  GLU A 126      33.033 -58.670 -17.227  1.00 11.020          C  
ATOM   2084  C   GLU A 126      33.792 -57.894 -18.302  1.00 11.120          C  
ATOM   2085  O   GLU A 126      34.554 -58.444 -19.109  1.00 11.650          O  
ATOM   2086  CB  GLU A 126      33.562 -60.101 -17.197  1.00 15.280          C  
ATOM   2087  CG  GLU A 126      33.072 -60.948 -16.042  1.00 15.280          C  
ATOM   2088  CD  GLU A 126      33.723 -62.298 -16.041  1.00 15.280          C  
ATOM   2089  OE1 GLU A 126      34.567 -62.508 -16.884  1.00 15.280          O  
ATOM   2090  OE2 GLU A 126      33.396 -63.116 -15.212  1.00 15.280          O  
ATOM   2091  H   GLU A 126      31.096 -59.447 -17.826  1.00 12.770          H  
ATOM   2092  HA  GLU A 126      33.256 -58.213 -16.263  1.00 13.220          H  
ATOM   2093 1HB  GLU A 126      33.269 -60.608 -18.123  1.00 18.330          H  
ATOM   2094 2HB  GLU A 126      34.653 -60.083 -17.166  1.00 18.330          H  
ATOM   2095 1HG  GLU A 126      33.290 -60.440 -15.104  1.00 18.330          H  
ATOM   2096 2HG  GLU A 126      31.990 -61.065 -16.126  1.00 18.330          H  
ATOM   2097  N   GLY A 127      33.689 -56.580 -18.209  1.00 10.770          N  
ATOM   2098  CA  GLY A 127      34.267 -55.673 -19.195  1.00 10.960          C  
ATOM   2099  C   GLY A 127      35.773 -55.525 -19.059  1.00 10.840          C  
ATOM   2100  O   GLY A 127      36.404 -54.781 -19.805  1.00 11.120          O  
ATOM   2101  H   GLY A 127      33.056 -56.235 -17.478  1.00 12.920          H  
ATOM   2102 1HA  GLY A 127      34.056 -56.071 -20.181  1.00 13.150          H  
ATOM   2103 2HA  GLY A 127      33.785 -54.699 -19.123  1.00 13.150          H  
ATOM   2104  N   GLU A 128      36.344 -56.252 -18.107  1.00 10.570          N  
ATOM   2105  CA  GLU A 128      37.764 -56.284 -17.825  1.00 10.660          C  
ATOM   2106  C   GLU A 128      38.578 -56.826 -19.004  1.00 10.570          C  
ATOM   2107  O   GLU A 128      39.776 -56.564 -19.071  1.00 10.610          O  
ATOM   2108  CB  GLU A 128      38.017 -57.113 -16.570  1.00 14.890          C  
ATOM   2109  CG  GLU A 128      37.486 -56.460 -15.290  1.00 14.890          C  
ATOM   2110  CD  GLU A 128      37.711 -57.295 -14.059  1.00 14.890          C  
ATOM   2111  OE1 GLU A 128      38.143 -58.415 -14.194  1.00 14.890          O  
ATOM   2112  OE2 GLU A 128      37.449 -56.811 -12.984  1.00 14.890          O  
ATOM   2113  H   GLU A 128      35.737 -56.811 -17.524  1.00 12.680          H  
ATOM   2114  HA  GLU A 128      38.101 -55.267 -17.632  1.00 12.790          H  
ATOM   2115 1HB  GLU A 128      37.541 -58.090 -16.681  1.00 17.870          H  
ATOM   2116 2HB  GLU A 128      39.087 -57.280 -16.452  1.00 17.870          H  
ATOM   2117 1HG  GLU A 128      37.978 -55.496 -15.159  1.00 17.870          H  
ATOM   2118 2HG  GLU A 128      36.419 -56.274 -15.407  1.00 17.870          H  
ATOM   2119  N   GLU A 129      37.949 -57.627 -19.889  1.00 10.620          N  
ATOM   2120  CA  GLU A 129      38.610 -58.178 -21.092  1.00 10.730          C  
ATOM   2121  C   GLU A 129      38.181 -57.344 -22.327  1.00 10.440          C  
ATOM   2122  O   GLU A 129      37.286 -57.762 -23.068  1.00 10.730          O  
ATOM   2123  CB  GLU A 129      38.238 -59.652 -21.278  1.00 14.980          C  
ATOM   2124  CG  GLU A 129      38.808 -60.589 -20.203  1.00 14.980          C  
ATOM   2125  CD  GLU A 129      40.313 -60.801 -20.296  1.00 14.980          C  
ATOM   2126  OE1 GLU A 129      40.812 -61.088 -21.372  1.00 14.980          O  
ATOM   2127  OE2 GLU A 129      40.961 -60.673 -19.288  1.00 14.980          O  
ATOM   2128  H   GLU A 129      36.953 -57.827 -19.727  1.00 12.740          H  
ATOM   2129  HA  GLU A 129      39.687 -58.128 -20.953  1.00 12.880          H  
ATOM   2130 1HB  GLU A 129      37.150 -59.753 -21.258  1.00 17.970          H  
ATOM   2131 2HB  GLU A 129      38.576 -59.994 -22.247  1.00 17.970          H  
ATOM   2132 1HG  GLU A 129      38.575 -60.170 -19.223  1.00 17.970          H  
ATOM   2133 2HG  GLU A 129      38.304 -61.553 -20.280  1.00 17.970          H  
ATOM   2134  N   PRO A 130      38.881 -56.238 -22.655  1.00 10.010          N  
ATOM   2135  CA  PRO A 130      38.412 -55.166 -23.522  1.00  9.740          C  
ATOM   2136  C   PRO A 130      38.428 -55.366 -25.041  1.00 10.250          C  
ATOM   2137  O   PRO A 130      38.971 -54.521 -25.767  1.00 10.720          O  
ATOM   2138  CB  PRO A 130      39.410 -54.053 -23.179  1.00 14.610          C  
ATOM   2139  CG  PRO A 130      40.700 -54.793 -22.909  1.00 14.610          C  
ATOM   2140  CD  PRO A 130      40.278 -56.067 -22.206  1.00 14.610          C  
ATOM   2141  HA  PRO A 130      37.406 -54.909 -23.173  1.00 11.690          H  
ATOM   2142 1HB  PRO A 130      39.481 -53.319 -23.993  1.00 17.530          H  
ATOM   2143 2HB  PRO A 130      39.043 -53.492 -22.305  1.00 17.530          H  
ATOM   2144 1HG  PRO A 130      41.222 -54.984 -23.855  1.00 17.530          H  
ATOM   2145 2HG  PRO A 130      41.369 -54.168 -22.297  1.00 17.530          H  
ATOM   2146 1HD  PRO A 130      40.902 -56.917 -22.518  1.00 17.530          H  
ATOM   2147 2HD  PRO A 130      40.338 -55.879 -21.158  1.00 17.530          H  
ATOM   2148  N   ARG A 131      37.751 -56.392 -25.550  1.00 10.250          N  
ATOM   2149  CA  ARG A 131      37.752 -56.561 -27.011  1.00 10.830          C  
ATOM   2150  C   ARG A 131      36.394 -56.782 -27.663  1.00 10.560          C  
ATOM   2151  O   ARG A 131      35.599 -57.614 -27.233  1.00 10.350          O  
ATOM   2152  CB  ARG A 131      38.620 -57.751 -27.365  1.00 14.930          C  
ATOM   2153  CG  ARG A 131      40.092 -57.595 -27.027  1.00 14.930          C  
ATOM   2154  CD  ARG A 131      40.817 -58.856 -27.220  1.00 14.930          C  
ATOM   2155  NE  ARG A 131      40.353 -59.861 -26.270  1.00 14.930          N  
ATOM   2156  CZ  ARG A 131      40.783 -60.003 -24.989  1.00 14.930          C  
ATOM   2157  NH1 ARG A 131      41.715 -59.200 -24.489  1.00 14.930          N  
ATOM   2158  NH2 ARG A 131      40.259 -60.961 -24.239  1.00 14.930          N  
ATOM   2159  H   ARG A 131      37.319 -57.065 -24.908  1.00 12.300          H  
ATOM   2160  HA  ARG A 131      38.183 -55.668 -27.460  1.00 13.000          H  
ATOM   2161 1HB  ARG A 131      38.241 -58.626 -26.842  1.00 17.920          H  
ATOM   2162 2HB  ARG A 131      38.538 -57.951 -28.435  1.00 17.920          H  
ATOM   2163 1HG  ARG A 131      40.534 -56.830 -27.661  1.00 17.920          H  
ATOM   2164 2HG  ARG A 131      40.199 -57.306 -25.987  1.00 17.920          H  
ATOM   2165 1HD  ARG A 131      40.624 -59.230 -28.227  1.00 17.920          H  
ATOM   2166 2HD  ARG A 131      41.885 -58.707 -27.089  1.00 17.920          H  
ATOM   2167  HE  ARG A 131      39.634 -60.505 -26.592  1.00 17.920          H  
ATOM   2168 1HH1 ARG A 131      42.117 -58.474 -25.059  1.00 17.920          H  
ATOM   2169 2HH1 ARG A 131      42.034 -59.322 -23.533  1.00 17.920          H  
ATOM   2170 1HH2 ARG A 131      39.549 -61.574 -24.618  1.00 17.920          H  
ATOM   2171 2HH2 ARG A 131      40.560 -61.085 -23.259  1.00 17.920          H  
ATOM   2172  N   ILE A 132      36.175 -56.073 -28.778  1.00 10.670          N  
ATOM   2173  CA  ILE A 132      34.961 -56.225 -29.569  1.00 10.520          C  
ATOM   2174  C   ILE A 132      35.315 -56.902 -30.894  1.00 11.250          C  
ATOM   2175  O   ILE A 132      35.843 -56.278 -31.830  1.00 11.770          O  
ATOM   2176  CB  ILE A 132      34.356 -54.835 -29.805  1.00 14.790          C  
ATOM   2177  CG1 ILE A 132      34.185 -54.102 -28.449  1.00 14.790          C  
ATOM   2178  CG2 ILE A 132      33.035 -54.883 -30.546  1.00 14.790          C  
ATOM   2179  CD1 ILE A 132      33.275 -54.779 -27.443  1.00 14.790          C  
ATOM   2180  H   ILE A 132      36.860 -55.368 -29.074  1.00 12.800          H  
ATOM   2181  HA  ILE A 132      34.259 -56.860 -29.043  1.00 12.620          H  
ATOM   2182  HB  ILE A 132      35.057 -54.280 -30.380  1.00 17.750          H  
ATOM   2183 1HG1 ILE A 132      35.167 -53.995 -27.998  1.00 17.750          H  
ATOM   2184 2HG1 ILE A 132      33.814 -53.126 -28.641  1.00 17.750          H  
ATOM   2185 1HG2 ILE A 132      32.665 -53.877 -30.691  1.00 17.750          H  
ATOM   2186 2HG2 ILE A 132      33.174 -55.363 -31.512  1.00 17.750          H  
ATOM   2187 3HG2 ILE A 132      32.320 -55.429 -29.974  1.00 17.750          H  
ATOM   2188 1HD1 ILE A 132      33.241 -54.188 -26.532  1.00 17.750          H  
ATOM   2189 2HD1 ILE A 132      32.273 -54.880 -27.820  1.00 17.750          H  
ATOM   2190 3HD1 ILE A 132      33.662 -55.748 -27.224  1.00 17.750          H  
ATOM   2191  N   TYR A 133      34.952 -58.169 -31.008  1.00 11.370          N  
ATOM   2192  CA  TYR A 133      35.359 -59.006 -32.132  1.00 12.130          C  
ATOM   2193  C   TYR A 133      34.518 -58.856 -33.398  1.00 12.130          C  
ATOM   2194  O   TYR A 133      33.726 -59.735 -33.739  1.00 11.900          O  
ATOM   2195  CB  TYR A 133      35.341 -60.477 -31.710  1.00 16.680          C  
ATOM   2196  CG  TYR A 133      36.245 -60.804 -30.546  1.00 16.680          C  
ATOM   2197  CD1 TYR A 133      35.786 -60.652 -29.228  1.00 16.680          C  
ATOM   2198  CD2 TYR A 133      37.509 -61.285 -30.781  1.00 16.680          C  
ATOM   2199  CE1 TYR A 133      36.609 -60.977 -28.177  1.00 16.680          C  
ATOM   2200  CE2 TYR A 133      38.324 -61.616 -29.730  1.00 16.680          C  
ATOM   2201  CZ  TYR A 133      37.888 -61.467 -28.438  1.00 16.680          C  
ATOM   2202  OH  TYR A 133      38.726 -61.827 -27.407  1.00 16.680          O  
ATOM   2203  H   TYR A 133      34.478 -58.595 -30.225  1.00 13.640          H  
ATOM   2204  HA  TYR A 133      36.383 -58.737 -32.393  1.00 14.560          H  
ATOM   2205 1HB  TYR A 133      34.362 -60.818 -31.499  1.00 20.010          H  
ATOM   2206 2HB  TYR A 133      35.683 -61.071 -32.556  1.00 20.010          H  
ATOM   2207  HD1 TYR A 133      34.782 -60.283 -29.022  1.00 20.010          H  
ATOM   2208  HD2 TYR A 133      37.862 -61.411 -31.804  1.00 20.010          H  
ATOM   2209  HE1 TYR A 133      36.250 -60.859 -27.150  1.00 20.010          H  
ATOM   2210  HE2 TYR A 133      39.324 -62.004 -29.922  1.00 20.010          H  
ATOM   2211  HH  TYR A 133      39.484 -62.300 -27.774  1.00 20.010          H  
ATOM   2212  N   SER A 134      34.769 -57.770 -34.118  1.00 12.500          N  
ATOM   2213  CA  SER A 134      34.111 -57.449 -35.403  1.00 12.660          C  
ATOM   2214  C   SER A 134      32.579 -57.400 -35.359  1.00 11.870          C  
ATOM   2215  O   SER A 134      31.902 -58.122 -36.094  1.00 11.920          O  
ATOM   2216  CB  SER A 134      34.531 -58.449 -36.473  1.00 17.660          C  
ATOM   2217  OG  SER A 134      35.918 -58.417 -36.708  1.00 17.660          O  
ATOM   2218  H   SER A 134      35.417 -57.118 -33.676  1.00 15.000          H  
ATOM   2219  HA  SER A 134      34.468 -56.474 -35.719  1.00 15.190          H  
ATOM   2220 1HB  SER A 134      34.233 -59.452 -36.180  1.00 21.190          H  
ATOM   2221 2HB  SER A 134      34.005 -58.218 -37.391  1.00 21.190          H  
ATOM   2222  HG  SER A 134      36.089 -59.110 -37.348  1.00 21.190          H  
ATOM   2223  N   ALA A 135      32.028 -56.575 -34.476  1.00 11.200          N  
ATOM   2224  CA  ALA A 135      30.579 -56.457 -34.311  1.00 10.420          C  
ATOM   2225  C   ALA A 135      29.894 -55.977 -35.597  1.00 10.420          C  
ATOM   2226  O   ALA A 135      30.443 -55.134 -36.304  1.00 10.820          O  
ATOM   2227  CB  ALA A 135      30.267 -55.484 -33.184  1.00 14.900          C  
ATOM   2228  H   ALA A 135      32.643 -55.995 -33.930  1.00 13.440          H  
ATOM   2229  HA  ALA A 135      30.191 -57.443 -34.061  1.00 12.500          H  
ATOM   2230 1HB  ALA A 135      29.199 -55.442 -33.048  1.00 17.880          H  
ATOM   2231 2HB  ALA A 135      30.720 -55.810 -32.280  1.00 17.880          H  
ATOM   2232 3HB  ALA A 135      30.649 -54.497 -33.441  1.00 17.880          H  
ATOM   2233  N   LEU A 136      28.685 -56.489 -35.872  1.00 10.140          N  
ATOM   2234  CA  LEU A 136      27.884 -56.061 -37.035  1.00 10.260          C  
ATOM   2235  C   LEU A 136      26.505 -55.510 -36.701  1.00  9.750          C  
ATOM   2236  O   LEU A 136      25.579 -56.249 -36.367  1.00  9.370          O  
ATOM   2237  CB  LEU A 136      27.699 -57.233 -38.005  1.00 14.320          C  
ATOM   2238  CG  LEU A 136      28.942 -57.731 -38.736  1.00 14.320          C  
ATOM   2239  CD1 LEU A 136      28.654 -59.056 -39.410  1.00 14.320          C  
ATOM   2240  CD2 LEU A 136      29.291 -56.704 -39.810  1.00 14.320          C  
ATOM   2241  H   LEU A 136      28.306 -57.186 -35.216  1.00 12.170          H  
ATOM   2242  HA  LEU A 136      28.425 -55.258 -37.526  1.00 12.310          H  
ATOM   2243 1HB  LEU A 136      27.298 -58.071 -37.437  1.00 17.180          H  
ATOM   2244 2HB  LEU A 136      26.960 -56.946 -38.742  1.00 17.180          H  
ATOM   2245  HG  LEU A 136      29.776 -57.857 -38.037  1.00 17.180          H  
ATOM   2246 1HD1 LEU A 136      29.537 -59.386 -39.944  1.00 17.180          H  
ATOM   2247 2HD1 LEU A 136      28.390 -59.796 -38.654  1.00 17.180          H  
ATOM   2248 3HD1 LEU A 136      27.838 -58.945 -40.100  1.00 17.180          H  
ATOM   2249 1HD2 LEU A 136      30.127 -57.030 -40.356  1.00 17.180          H  
ATOM   2250 2HD2 LEU A 136      28.459 -56.592 -40.489  1.00 17.180          H  
ATOM   2251 3HD2 LEU A 136      29.511 -55.744 -39.360  1.00 17.180          H  
ATOM   2252  N   ILE A 137      26.356 -54.198 -36.878  1.00  9.910          N  
ATOM   2253  CA  ILE A 137      25.116 -53.524 -36.535  1.00  9.590          C  
ATOM   2254  C   ILE A 137      23.991 -53.971 -37.463  1.00  9.730          C  
ATOM   2255  O   ILE A 137      24.123 -53.951 -38.697  1.00 10.260          O  
ATOM   2256  CB  ILE A 137      25.314 -51.978 -36.571  1.00 13.550          C  
ATOM   2257  CG1 ILE A 137      24.173 -51.242 -35.873  1.00 13.550          C  
ATOM   2258  CG2 ILE A 137      25.489 -51.462 -37.977  1.00 13.550          C  
ATOM   2259  CD1 ILE A 137      24.232 -51.351 -34.348  1.00 13.550          C  
ATOM   2260  H   ILE A 137      27.178 -53.662 -37.139  1.00 11.890          H  
ATOM   2261  HA  ILE A 137      24.849 -53.822 -35.527  1.00 11.510          H  
ATOM   2262  HB  ILE A 137      26.197 -51.740 -36.032  1.00 16.260          H  
ATOM   2263 1HG1 ILE A 137      24.220 -50.190 -36.139  1.00 16.260          H  
ATOM   2264 2HG1 ILE A 137      23.219 -51.638 -36.212  1.00 16.260          H  
ATOM   2265 1HG2 ILE A 137      25.668 -50.392 -37.942  1.00 16.260          H  
ATOM   2266 2HG2 ILE A 137      26.334 -51.958 -38.440  1.00 16.260          H  
ATOM   2267 3HG2 ILE A 137      24.602 -51.640 -38.555  1.00 16.260          H  
ATOM   2268 1HD1 ILE A 137      23.411 -50.802 -33.935  1.00 16.260          H  
ATOM   2269 2HD1 ILE A 137      24.162 -52.380 -34.020  1.00 16.260          H  
ATOM   2270 3HD1 ILE A 137      25.171 -50.928 -33.981  1.00 16.260          H  
ATOM   2271  N   ASP A 138      22.866 -54.339 -36.856  1.00  9.370          N  
ATOM   2272  CA  ASP A 138      21.692 -54.834 -37.556  1.00  9.550          C  
ATOM   2273  C   ASP A 138      20.397 -54.431 -36.842  1.00  9.390          C  
ATOM   2274  O   ASP A 138      20.134 -54.869 -35.720  1.00  9.360          O  
ATOM   2275  CB  ASP A 138      21.799 -56.355 -37.704  1.00 13.300          C  
ATOM   2276  CG  ASP A 138      20.645 -56.939 -38.434  1.00 13.300          C  
ATOM   2277  OD1 ASP A 138      19.655 -56.235 -38.525  1.00 13.300          O  
ATOM   2278  OD2 ASP A 138      20.732 -58.055 -38.911  1.00 13.300          O  
ATOM   2279  H   ASP A 138      22.838 -54.333 -35.846  1.00 11.240          H  
ATOM   2280  HA  ASP A 138      21.679 -54.399 -38.556  1.00 11.460          H  
ATOM   2281 1HB  ASP A 138      22.722 -56.604 -38.243  1.00 15.960          H  
ATOM   2282 2HB  ASP A 138      21.863 -56.817 -36.718  1.00 15.960          H  
ATOM   2283  N   GLY A 139      19.638 -53.515 -37.451  1.00  9.500          N  
ATOM   2284  CA  GLY A 139      18.413 -52.987 -36.851  1.00  9.580          C  
ATOM   2285  C   GLY A 139      17.134 -53.769 -37.194  1.00  9.630          C  
ATOM   2286  O   GLY A 139      16.033 -53.346 -36.794  1.00  9.790          O  
ATOM   2287  H   GLY A 139      19.912 -53.203 -38.369  1.00 11.400          H  
ATOM   2288 1HA  GLY A 139      18.535 -52.966 -35.769  1.00 11.500          H  
ATOM   2289 2HA  GLY A 139      18.290 -51.952 -37.166  1.00 11.500          H  
ATOM   2290  N   HIS A 140      17.255 -54.859 -37.979  1.00  9.660          N  
ATOM   2291  CA  HIS A 140      16.077 -55.638 -38.366  1.00  9.790          C  
ATOM   2292  C   HIS A 140      16.421 -57.016 -38.923  1.00 10.080          C  
ATOM   2293  O   HIS A 140      17.277 -57.177 -39.787  1.00 10.410          O  
ATOM   2294  CB  HIS A 140      15.199 -54.872 -39.373  1.00 13.650          C  
ATOM   2295  CG  HIS A 140      13.795 -55.425 -39.496  1.00 13.650          C  
ATOM   2296  ND1 HIS A 140      13.491 -56.553 -40.214  1.00 13.650          N  
ATOM   2297  CD2 HIS A 140      12.618 -54.977 -38.979  1.00 13.650          C  
ATOM   2298  CE1 HIS A 140      12.178 -56.787 -40.120  1.00 13.650          C  
ATOM   2299  NE2 HIS A 140      11.640 -55.841 -39.380  1.00 13.650          N  
ATOM   2300  H   HIS A 140      18.195 -55.191 -38.245  1.00 11.590          H  
ATOM   2301  HA  HIS A 140      15.493 -55.841 -37.490  1.00 11.750          H  
ATOM   2302 1HB  HIS A 140      15.126 -53.825 -39.092  1.00 16.380          H  
ATOM   2303 2HB  HIS A 140      15.663 -54.911 -40.358  1.00 16.380          H  
ATOM   2304  HD2 HIS A 140      12.478 -54.094 -38.355  1.00 16.380          H  
ATOM   2305  HE1 HIS A 140      11.633 -57.615 -40.581  1.00 16.380          H  
ATOM   2306  HE2 HIS A 140      10.650 -55.761 -39.143  1.00 16.380          H  
ATOM   2307  N   CYS A 141      15.640 -58.010 -38.537  1.00 10.210          N  
ATOM   2308  CA  CYS A 141      15.874 -59.381 -38.971  1.00 10.720          C  
ATOM   2309  C   CYS A 141      15.789 -59.629 -40.485  1.00 11.190          C  
ATOM   2310  O   CYS A 141      16.362 -60.602 -40.976  1.00 11.610          O  
ATOM   2311  CB  CYS A 141      14.897 -60.290 -38.239  1.00 14.800          C  
ATOM   2312  SG  CYS A 141      13.171 -59.923 -38.576  1.00 14.800          S  
ATOM   2313  H   CYS A 141      14.904 -57.819 -37.873  1.00 12.250          H  
ATOM   2314  HA  CYS A 141      16.881 -59.651 -38.650  1.00 12.860          H  
ATOM   2315 1HB  CYS A 141      15.084 -61.325 -38.524  1.00 17.760          H  
ATOM   2316 2HB  CYS A 141      15.055 -60.209 -37.160  1.00 17.760          H  
ATOM   2317  HG  CYS A 141      13.190 -60.306 -39.858  1.00 17.760          H  
ATOM   2318  N   GLU A 142      15.069 -58.779 -41.219  1.00 11.360          N  
ATOM   2319  CA  GLU A 142      14.933 -58.908 -42.666  1.00 12.010          C  
ATOM   2320  C   GLU A 142      15.769 -57.859 -43.418  1.00 12.330          C  
ATOM   2321  O   GLU A 142      15.558 -57.634 -44.613  1.00 12.960          O  
ATOM   2322  CB  GLU A 142      13.459 -58.812 -43.083  1.00 16.550          C  
ATOM   2323  CG  GLU A 142      12.571 -59.934 -42.520  1.00 16.550          C  
ATOM   2324  CD  GLU A 142      11.118 -59.827 -42.917  1.00 16.550          C  
ATOM   2325  OE1 GLU A 142      10.772 -58.908 -43.617  1.00 16.550          O  
ATOM   2326  OE2 GLU A 142      10.354 -60.665 -42.503  1.00 16.550          O  
ATOM   2327  H   GLU A 142      14.573 -58.003 -40.773  1.00 13.630          H  
ATOM   2328  HA  GLU A 142      15.301 -59.891 -42.957  1.00 14.410          H  
ATOM   2329 1HB  GLU A 142      13.053 -57.858 -42.763  1.00 19.860          H  
ATOM   2330 2HB  GLU A 142      13.387 -58.847 -44.169  1.00 19.860          H  
ATOM   2331 1HG  GLU A 142      12.963 -60.890 -42.862  1.00 19.860          H  
ATOM   2332 2HG  GLU A 142      12.640 -59.917 -41.449  1.00 19.860          H  
ATOM   2333  N   ILE A 143      16.693 -57.191 -42.721  1.00 12.030          N  
ATOM   2334  CA  ILE A 143      17.518 -56.147 -43.319  1.00 12.370          C  
ATOM   2335  C   ILE A 143      18.348 -56.775 -44.441  1.00 12.640          C  
ATOM   2336  O   ILE A 143      18.851 -57.885 -44.291  1.00 13.170          O  
ATOM   2337  CB  ILE A 143      18.439 -55.512 -42.241  1.00 17.180          C  
ATOM   2338  CG1 ILE A 143      19.019 -54.167 -42.714  1.00 17.180          C  
ATOM   2339  CG2 ILE A 143      19.613 -56.500 -41.895  1.00 17.180          C  
ATOM   2340  CD1 ILE A 143      19.659 -53.339 -41.569  1.00 17.180          C  
ATOM   2341  H   ILE A 143      16.829 -57.403 -41.727  1.00 14.440          H  
ATOM   2342  HA  ILE A 143      16.872 -55.381 -43.742  1.00 14.840          H  
ATOM   2343  HB  ILE A 143      17.862 -55.328 -41.343  1.00 20.620          H  
ATOM   2344 1HG1 ILE A 143      19.768 -54.345 -43.470  1.00 20.620          H  
ATOM   2345 2HG1 ILE A 143      18.217 -53.576 -43.152  1.00 20.620          H  
ATOM   2346 1HG2 ILE A 143      20.235 -56.084 -41.120  1.00 20.620          H  
ATOM   2347 2HG2 ILE A 143      19.198 -57.444 -41.532  1.00 20.620          H  
ATOM   2348 3HG2 ILE A 143      20.239 -56.691 -42.758  1.00 20.620          H  
ATOM   2349 1HD1 ILE A 143      20.036 -52.399 -41.974  1.00 20.620          H  
ATOM   2350 2HD1 ILE A 143      18.904 -53.132 -40.808  1.00 20.620          H  
ATOM   2351 3HD1 ILE A 143      20.485 -53.885 -41.122  1.00 20.620          H  
ATOM   2352  N   LEU A 144      18.501 -56.068 -45.564  1.00 12.440          N  
ATOM   2353  CA  LEU A 144      19.258 -56.620 -46.690  1.00 12.790          C  
ATOM   2354  C   LEU A 144      20.725 -56.907 -46.366  1.00 13.250          C  
ATOM   2355  O   LEU A 144      21.282 -57.891 -46.857  1.00 13.650          O  
ATOM   2356  CB  LEU A 144      19.212 -55.647 -47.880  1.00 17.770          C  
ATOM   2357  CG  LEU A 144      17.840 -55.459 -48.600  1.00 17.770          C  
ATOM   2358  CD1 LEU A 144      17.968 -54.314 -49.598  1.00 17.770          C  
ATOM   2359  CD2 LEU A 144      17.435 -56.748 -49.331  1.00 17.770          C  
ATOM   2360  H   LEU A 144      18.066 -55.162 -45.636  1.00 14.930          H  
ATOM   2361  HA  LEU A 144      18.800 -57.564 -46.966  1.00 15.350          H  
ATOM   2362 1HB  LEU A 144      19.537 -54.669 -47.532  1.00 21.320          H  
ATOM   2363 2HB  LEU A 144      19.930 -55.992 -48.624  1.00 21.320          H  
ATOM   2364  HG  LEU A 144      17.074 -55.201 -47.872  1.00 21.320          H  
ATOM   2365 1HD1 LEU A 144      17.013 -54.164 -50.103  1.00 21.320          H  
ATOM   2366 2HD1 LEU A 144      18.245 -53.399 -49.074  1.00 21.320          H  
ATOM   2367 3HD1 LEU A 144      18.732 -54.554 -50.336  1.00 21.320          H  
ATOM   2368 1HD2 LEU A 144      16.481 -56.589 -49.835  1.00 21.320          H  
ATOM   2369 2HD2 LEU A 144      18.195 -57.005 -50.069  1.00 21.320          H  
ATOM   2370 3HD2 LEU A 144      17.326 -57.567 -48.627  1.00 21.320          H  
ATOM   2371  N   ASP A 145      21.352 -56.045 -45.572  1.00 13.310          N  
ATOM   2372  CA  ASP A 145      22.752 -56.215 -45.195  1.00 13.850          C  
ATOM   2373  C   ASP A 145      23.025 -55.469 -43.892  1.00 13.550          C  
ATOM   2374  O   ASP A 145      22.166 -54.742 -43.398  1.00 13.450          O  
ATOM   2375  CB  ASP A 145      23.679 -55.727 -46.331  1.00 19.170          C  
ATOM   2376  CG  ASP A 145      25.089 -56.408 -46.363  1.00 19.170          C  
ATOM   2377  OD1 ASP A 145      25.525 -56.873 -45.324  1.00 19.170          O  
ATOM   2378  OD2 ASP A 145      25.696 -56.446 -47.409  1.00 19.170          O  
ATOM   2379  H   ASP A 145      20.836 -55.257 -45.214  1.00 15.970          H  
ATOM   2380  HA  ASP A 145      22.942 -57.275 -45.024  1.00 16.620          H  
ATOM   2381 1HB  ASP A 145      23.192 -55.898 -47.292  1.00 23.010          H  
ATOM   2382 2HB  ASP A 145      23.826 -54.649 -46.228  1.00 23.010          H  
ATOM   2383  N   ASN A 146      24.254 -55.547 -43.412  1.00 13.480          N  
ATOM   2384  CA  ASN A 146      24.665 -54.895 -42.170  1.00 13.290          C  
ATOM   2385  C   ASN A 146      24.991 -53.426 -42.420  1.00 13.050          C  
ATOM   2386  O   ASN A 146      25.349 -53.036 -43.531  1.00 13.440          O  
ATOM   2387  CB  ASN A 146      25.853 -55.625 -41.598  1.00 18.680          C  
ATOM   2388  CG  ASN A 146      25.490 -57.019 -41.198  1.00 18.680          C  
ATOM   2389  OD1 ASN A 146      24.655 -57.254 -40.322  1.00 18.680          O  
ATOM   2390  ND2 ASN A 146      26.091 -57.969 -41.864  1.00 18.680          N  
ATOM   2391  H   ASN A 146      24.909 -56.142 -43.922  1.00 16.180          H  
ATOM   2392  HA  ASN A 146      23.839 -54.935 -41.455  1.00 15.950          H  
ATOM   2393 1HB  ASN A 146      26.659 -55.657 -42.333  1.00 22.420          H  
ATOM   2394 2HB  ASN A 146      26.223 -55.091 -40.719  1.00 22.420          H  
ATOM   2395 1HD2 ASN A 146      25.889 -58.928 -41.663  1.00 22.420          H  
ATOM   2396 2HD2 ASN A 146      26.755 -57.738 -42.581  1.00 22.420          H  
ATOM   2397  N   GLY A 147      24.889 -52.603 -41.381  1.00 12.480          N  
ATOM   2398  CA  GLY A 147      25.176 -51.172 -41.542  1.00 12.310          C  
ATOM   2399  C   GLY A 147      26.657 -50.783 -41.497  1.00 12.450          C  
ATOM   2400  O   GLY A 147      27.003 -49.631 -41.761  1.00 12.850          O  
ATOM   2401  H   GLY A 147      24.591 -52.985 -40.475  1.00 14.980          H  
ATOM   2402 1HA  GLY A 147      24.756 -50.844 -42.494  1.00 14.770          H  
ATOM   2403 2HA  GLY A 147      24.640 -50.618 -40.774  1.00 14.770          H  
ATOM   2404  N   ARG A 148      27.522 -51.727 -41.142  1.00 12.220          N  
ATOM   2405  CA  ARG A 148      28.960 -51.493 -41.036  1.00 12.540          C  
ATOM   2406  C   ARG A 148      29.725 -52.730 -41.522  1.00 12.610          C  
ATOM   2407  O   ARG A 148      29.349 -53.865 -41.222  1.00 12.110          O  
ATOM   2408  CB  ARG A 148      29.376 -51.163 -39.601  1.00 17.430          C  
ATOM   2409  CG  ARG A 148      28.717 -49.918 -38.915  1.00 17.430          C  
ATOM   2410  CD  ARG A 148      29.248 -48.605 -39.390  1.00 17.430          C  
ATOM   2411  NE  ARG A 148      30.642 -48.375 -38.976  1.00 17.430          N  
ATOM   2412  CZ  ARG A 148      31.417 -47.347 -39.396  1.00 17.430          C  
ATOM   2413  NH1 ARG A 148      30.941 -46.456 -40.242  1.00 17.430          N  
ATOM   2414  NH2 ARG A 148      32.658 -47.231 -38.957  1.00 17.430          N  
ATOM   2415  H   ARG A 148      27.144 -52.643 -40.958  1.00 14.660          H  
ATOM   2416  HA  ARG A 148      29.226 -50.655 -41.679  1.00 15.050          H  
ATOM   2417 1HB  ARG A 148      29.205 -52.029 -38.964  1.00 20.910          H  
ATOM   2418 2HB  ARG A 148      30.437 -50.966 -39.612  1.00 20.910          H  
ATOM   2419 1HG  ARG A 148      27.661 -49.911 -39.097  1.00 20.910          H  
ATOM   2420 2HG  ARG A 148      28.885 -49.975 -37.839  1.00 20.910          H  
ATOM   2421 1HD  ARG A 148      29.197 -48.569 -40.477  1.00 20.910          H  
ATOM   2422 2HD  ARG A 148      28.631 -47.807 -38.973  1.00 20.910          H  
ATOM   2423  HE  ARG A 148      31.049 -49.027 -38.323  1.00 20.910          H  
ATOM   2424 1HH1 ARG A 148      29.995 -46.534 -40.586  1.00 20.910          H  
ATOM   2425 2HH1 ARG A 148      31.526 -45.688 -40.551  1.00 20.910          H  
ATOM   2426 1HH2 ARG A 148      33.035 -47.905 -38.309  1.00 20.910          H  
ATOM   2427 2HH2 ARG A 148      33.234 -46.456 -39.270  1.00 20.910          H  
ATOM   2428  N   ARG A 149      30.841 -52.524 -42.216  1.00 13.320          N  
ATOM   2429  CA  ARG A 149      31.627 -53.642 -42.749  1.00 13.550          C  
ATOM   2430  C   ARG A 149      32.585 -54.304 -41.757  1.00 13.680          C  
ATOM   2431  O   ARG A 149      33.801 -54.196 -41.890  1.00 14.180          O  
ATOM   2432  CB  ARG A 149      32.424 -53.174 -43.954  1.00 18.880          C  
ATOM   2433  CG  ARG A 149      31.577 -52.741 -45.141  1.00 18.880          C  
ATOM   2434  CD  ARG A 149      32.408 -52.262 -46.270  1.00 18.880          C  
ATOM   2435  NE  ARG A 149      31.584 -51.830 -47.396  1.00 18.880          N  
ATOM   2436  CZ  ARG A 149      32.051 -51.354 -48.573  1.00 18.880          C  
ATOM   2437  NH1 ARG A 149      33.349 -51.243 -48.784  1.00 18.880          N  
ATOM   2438  NH2 ARG A 149      31.195 -50.996 -49.517  1.00 18.880          N  
ATOM   2439  H   ARG A 149      31.132 -51.577 -42.410  1.00 15.980          H  
ATOM   2440  HA  ARG A 149      30.925 -54.405 -43.090  1.00 16.260          H  
ATOM   2441 1HB  ARG A 149      33.061 -52.339 -43.671  1.00 22.650          H  
ATOM   2442 2HB  ARG A 149      33.074 -53.982 -44.293  1.00 22.650          H  
ATOM   2443 1HG  ARG A 149      30.985 -53.586 -45.489  1.00 22.650          H  
ATOM   2444 2HG  ARG A 149      30.911 -51.933 -44.841  1.00 22.650          H  
ATOM   2445 1HD  ARG A 149      33.011 -51.416 -45.938  1.00 22.650          H  
ATOM   2446 2HD  ARG A 149      33.058 -53.070 -46.605  1.00 22.650          H  
ATOM   2447  HE  ARG A 149      30.579 -51.895 -47.286  1.00 22.650          H  
ATOM   2448 1HH1 ARG A 149      34.006 -51.513 -48.069  1.00 22.650          H  
ATOM   2449 2HH1 ARG A 149      33.689 -50.885 -49.666  1.00 22.650          H  
ATOM   2450 1HH2 ARG A 149      30.200 -51.080 -49.357  1.00 22.650          H  
ATOM   2451 2HH2 ARG A 149      31.532 -50.638 -50.399  1.00 22.650          H  
ATOM   2452  N   ARG A 150      32.013 -54.999 -40.778  1.00 13.300          N  
ATOM   2453  CA  ARG A 150      32.759 -55.724 -39.730  1.00 13.450          C  
ATOM   2454  C   ARG A 150      33.816 -54.910 -38.968  1.00 13.410          C  
ATOM   2455  O   ARG A 150      34.952 -55.375 -38.859  1.00 14.040          O  
ATOM   2456  CB  ARG A 150      33.482 -56.935 -40.332  1.00 18.770          C  
ATOM   2457  CG  ARG A 150      32.599 -58.001 -40.939  1.00 18.770          C  
ATOM   2458  CD  ARG A 150      33.375 -59.162 -41.420  1.00 18.770          C  
ATOM   2459  NE  ARG A 150      32.521 -60.151 -42.092  1.00 18.770          N  
ATOM   2460  CZ  ARG A 150      31.764 -61.101 -41.483  1.00 18.770          C  
ATOM   2461  NH1 ARG A 150      31.738 -61.219 -40.168  1.00 18.770          N  
ATOM   2462  NH2 ARG A 150      31.040 -61.926 -42.224  1.00 18.770          N  
ATOM   2463  H   ARG A 150      30.987 -54.982 -40.782  1.00 15.960          H  
ATOM   2464  HA  ARG A 150      32.038 -56.094 -38.997  1.00 16.140          H  
ATOM   2465 1HB  ARG A 150      34.175 -56.605 -41.102  1.00 22.520          H  
ATOM   2466 2HB  ARG A 150      34.072 -57.420 -39.565  1.00 22.520          H  
ATOM   2467 1HG  ARG A 150      31.921 -58.359 -40.174  1.00 22.520          H  
ATOM   2468 2HG  ARG A 150      32.037 -57.585 -41.774  1.00 22.520          H  
ATOM   2469 1HD  ARG A 150      34.120 -58.816 -42.139  1.00 22.520          H  
ATOM   2470 2HD  ARG A 150      33.881 -59.643 -40.585  1.00 22.520          H  
ATOM   2471  HE  ARG A 150      32.495 -60.118 -43.104  1.00 22.520          H  
ATOM   2472 1HH1 ARG A 150      32.280 -60.600 -39.586  1.00 22.520          H  
ATOM   2473 2HH1 ARG A 150      31.170 -61.935 -39.735  1.00 22.520          H  
ATOM   2474 1HH2 ARG A 150      31.054 -61.845 -43.232  1.00 22.520          H  
ATOM   2475 2HH2 ARG A 150      30.474 -62.639 -41.786  1.00 22.520          H  
ATOM   2476  N   PRO A 151      33.515 -53.708 -38.448  1.00 12.750          N  
ATOM   2477  CA  PRO A 151      34.451 -52.868 -37.722  1.00 12.700          C  
ATOM   2478  C   PRO A 151      34.846 -53.528 -36.425  1.00 12.710          C  
ATOM   2479  O   PRO A 151      34.011 -54.166 -35.790  1.00 12.460          O  
ATOM   2480  CB  PRO A 151      33.634 -51.614 -37.426  1.00 19.050          C  
ATOM   2481  CG  PRO A 151      32.197 -52.109 -37.426  1.00 19.050          C  
ATOM   2482  CD  PRO A 151      32.158 -53.187 -38.494  1.00 19.050          C  
ATOM   2483  HA  PRO A 151      35.329 -52.656 -38.349  1.00 15.240          H  
ATOM   2484 1HB  PRO A 151      33.951 -51.192 -36.457  1.00 22.860          H  
ATOM   2485 2HB  PRO A 151      33.832 -50.852 -38.190  1.00 22.860          H  
ATOM   2486 1HG  PRO A 151      31.941 -52.538 -36.444  1.00 22.860          H  
ATOM   2487 2HG  PRO A 151      31.513 -51.282 -37.589  1.00 22.860          H  
ATOM   2488 1HD  PRO A 151      31.421 -53.956 -38.228  1.00 22.860          H  
ATOM   2489 2HD  PRO A 151      31.964 -52.731 -39.456  1.00 22.860          H  
ATOM   2490  N   LYS A 152      36.070 -53.297 -35.988  1.00 13.060          N  
ATOM   2491  CA  LYS A 152      36.527 -53.826 -34.713  1.00 13.130          C  
ATOM   2492  C   LYS A 152      36.597 -52.682 -33.740  1.00 12.980          C  
ATOM   2493  O   LYS A 152      36.790 -51.537 -34.155  1.00 13.450          O  
ATOM   2494  CB  LYS A 152      37.905 -54.469 -34.858  1.00 18.350          C  
ATOM   2495  CG  LYS A 152      37.947 -55.691 -35.768  1.00 18.350          C  
ATOM   2496  CD  LYS A 152      39.356 -56.282 -35.829  1.00 18.350          C  
ATOM   2497  CE  LYS A 152      39.411 -57.509 -36.732  1.00 18.350          C  
ATOM   2498  NZ  LYS A 152      40.788 -58.081 -36.814  1.00 18.350          N  
ATOM   2499  H   LYS A 152      36.705 -52.750 -36.553  1.00 15.670          H  
ATOM   2500  HA  LYS A 152      35.811 -54.556 -34.334  1.00 15.760          H  
ATOM   2501 1HB  LYS A 152      38.610 -53.733 -35.245  1.00 22.020          H  
ATOM   2502 2HB  LYS A 152      38.261 -54.775 -33.873  1.00 22.020          H  
ATOM   2503 1HG  LYS A 152      37.263 -56.445 -35.380  1.00 22.020          H  
ATOM   2504 2HG  LYS A 152      37.615 -55.417 -36.771  1.00 22.020          H  
ATOM   2505 1HD  LYS A 152      40.050 -55.531 -36.205  1.00 22.020          H  
ATOM   2506 2HD  LYS A 152      39.667 -56.571 -34.825  1.00 22.020          H  
ATOM   2507 1HE  LYS A 152      38.735 -58.268 -36.339  1.00 22.020          H  
ATOM   2508 2HE  LYS A 152      39.082 -57.229 -37.733  1.00 22.020          H  
ATOM   2509 1HZ  LYS A 152      40.780 -58.890 -37.419  1.00 22.020          H  
ATOM   2510 2HZ  LYS A 152      41.422 -57.388 -37.188  1.00 22.020          H  
ATOM   2511 3HZ  LYS A 152      41.096 -58.354 -35.892  1.00 22.020          H  
ATOM   2512  N   PHE A 153      36.455 -52.973 -32.453  1.00 12.400          N  
ATOM   2513  CA  PHE A 153      36.567 -51.880 -31.493  1.00 12.300          C  
ATOM   2514  C   PHE A 153      37.396 -52.210 -30.261  1.00 12.050          C  
ATOM   2515  O   PHE A 153      37.463 -53.353 -29.783  1.00 11.580          O  
ATOM   2516  CB  PHE A 153      35.183 -51.387 -31.029  1.00 17.260          C  
ATOM   2517  CG  PHE A 153      34.282 -50.882 -32.113  1.00 17.260          C  
ATOM   2518  CD1 PHE A 153      33.389 -51.739 -32.745  1.00 17.260          C  
ATOM   2519  CD2 PHE A 153      34.317 -49.567 -32.504  1.00 17.260          C  
ATOM   2520  CE1 PHE A 153      32.558 -51.293 -33.725  1.00 17.260          C  
ATOM   2521  CE2 PHE A 153      33.488 -49.113 -33.494  1.00 17.260          C  
ATOM   2522  CZ  PHE A 153      32.600 -49.975 -34.107  1.00 17.260          C  
ATOM   2523  H   PHE A 153      36.304 -53.947 -32.171  1.00 14.880          H  
ATOM   2524  HA  PHE A 153      37.059 -51.046 -31.992  1.00 14.760          H  
ATOM   2525 1HB  PHE A 153      34.671 -52.143 -30.518  1.00 20.710          H  
ATOM   2526 2HB  PHE A 153      35.325 -50.576 -30.308  1.00 20.710          H  
ATOM   2527  HD1 PHE A 153      33.357 -52.776 -32.462  1.00 20.710          H  
ATOM   2528  HD2 PHE A 153      35.016 -48.882 -32.021  1.00 20.710          H  
ATOM   2529  HE1 PHE A 153      31.871 -51.990 -34.204  1.00 20.710          H  
ATOM   2530  HE2 PHE A 153      33.539 -48.076 -33.791  1.00 20.710          H  
ATOM   2531  HZ  PHE A 153      31.943 -49.615 -34.894  1.00 20.710          H  
ATOM   2532  N   ARG A 154      37.999 -51.161 -29.720  1.00 12.450          N  
ATOM   2533  CA  ARG A 154      38.651 -51.213 -28.428  1.00 12.350          C  
ATOM   2534  C   ARG A 154      37.619 -50.670 -27.465  1.00 11.930          C  
ATOM   2535  O   ARG A 154      37.006 -49.641 -27.752  1.00 12.320          O  
ATOM   2536  CB  ARG A 154      39.923 -50.373 -28.401  1.00 17.330          C  
ATOM   2537  CG  ARG A 154      40.711 -50.383 -27.076  1.00 17.330          C  
ATOM   2538  CD  ARG A 154      41.430 -51.671 -26.856  1.00 17.330          C  
ATOM   2539  NE  ARG A 154      42.269 -51.626 -25.665  1.00 17.330          N  
ATOM   2540  CZ  ARG A 154      43.026 -52.649 -25.210  1.00 17.330          C  
ATOM   2541  NH1 ARG A 154      43.045 -53.800 -25.853  1.00 17.330          N  
ATOM   2542  NH2 ARG A 154      43.755 -52.491 -24.113  1.00 17.330          N  
ATOM   2543  H   ARG A 154      37.954 -50.274 -30.204  1.00 14.940          H  
ATOM   2544  HA  ARG A 154      38.877 -52.248 -28.166  1.00 14.820          H  
ATOM   2545 1HB  ARG A 154      40.596 -50.716 -29.184  1.00 20.800          H  
ATOM   2546 2HB  ARG A 154      39.671 -49.336 -28.619  1.00 20.800          H  
ATOM   2547 1HG  ARG A 154      41.452 -49.586 -27.097  1.00 20.800          H  
ATOM   2548 2HG  ARG A 154      40.038 -50.224 -26.233  1.00 20.800          H  
ATOM   2549 1HD  ARG A 154      40.701 -52.473 -26.721  1.00 20.800          H  
ATOM   2550 2HD  ARG A 154      42.060 -51.887 -27.718  1.00 20.800          H  
ATOM   2551  HE  ARG A 154      42.287 -50.762 -25.139  1.00 20.800          H  
ATOM   2552 1HH1 ARG A 154      42.494 -53.922 -26.689  1.00 20.800          H  
ATOM   2553 2HH1 ARG A 154      43.612 -54.560 -25.513  1.00 20.800          H  
ATOM   2554 1HH2 ARG A 154      43.743 -51.609 -23.620  1.00 20.800          H  
ATOM   2555 2HH2 ARG A 154      44.325 -53.249 -23.769  1.00 20.800          H  
ATOM   2556  N   VAL A 155      37.423 -51.343 -26.350  1.00 11.250          N  
ATOM   2557  CA  VAL A 155      36.413 -50.932 -25.378  1.00 10.960          C  
ATOM   2558  C   VAL A 155      37.004 -50.521 -24.038  1.00 11.090          C  
ATOM   2559  O   VAL A 155      37.825 -51.238 -23.472  1.00 11.040          O  
ATOM   2560  CB  VAL A 155      35.375 -52.082 -25.265  1.00 15.460          C  
ATOM   2561  CG1 VAL A 155      36.020 -53.298 -25.101  1.00 15.460          C  
ATOM   2562  CG2 VAL A 155      34.488 -51.919 -24.046  1.00 15.460          C  
ATOM   2563  H   VAL A 155      37.976 -52.190 -26.173  1.00 13.500          H  
ATOM   2564  HA  VAL A 155      35.887 -50.064 -25.782  1.00 13.150          H  
ATOM   2565  HB  VAL A 155      34.796 -52.124 -26.173  1.00 18.550          H  
ATOM   2566 1HG1 VAL A 155      35.310 -54.072 -25.034  1.00 18.550          H  
ATOM   2567 2HG1 VAL A 155      36.653 -53.494 -25.946  1.00 18.550          H  
ATOM   2568 3HG1 VAL A 155      36.585 -53.234 -24.207  1.00 18.550          H  
ATOM   2569 1HG2 VAL A 155      33.783 -52.746 -23.998  1.00 18.550          H  
ATOM   2570 2HG2 VAL A 155      35.084 -51.911 -23.129  1.00 18.550          H  
ATOM   2571 3HG2 VAL A 155      33.959 -51.023 -24.117  1.00 18.550          H  
ATOM   2572  N   GLN A 156      36.576 -49.362 -23.531  1.00 11.420          N  
ATOM   2573  CA  GLN A 156      37.084 -48.877 -22.252  1.00 11.710          C  
ATOM   2574  C   GLN A 156      36.350 -49.487 -21.072  1.00 11.770          C  
ATOM   2575  O   GLN A 156      35.192 -49.885 -21.171  1.00 11.810          O  
ATOM   2576  CB  GLN A 156      36.974 -47.355 -22.171  1.00 16.280          C  
ATOM   2577  CG  GLN A 156      37.774 -46.627 -23.209  1.00 16.280          C  
ATOM   2578  CD  GLN A 156      39.231 -46.910 -23.060  1.00 16.280          C  
ATOM   2579  OE1 GLN A 156      39.787 -46.767 -21.969  1.00 16.280          O  
ATOM   2580  NE2 GLN A 156      39.866 -47.320 -24.142  1.00 16.280          N  
ATOM   2581  H   GLN A 156      35.907 -48.794 -24.069  1.00 13.700          H  
ATOM   2582  HA  GLN A 156      38.132 -49.162 -22.170  1.00 14.050          H  
ATOM   2583 1HB  GLN A 156      35.944 -47.065 -22.296  1.00 19.530          H  
ATOM   2584 2HB  GLN A 156      37.293 -47.017 -21.186  1.00 19.530          H  
ATOM   2585 1HG  GLN A 156      37.456 -46.957 -24.199  1.00 19.530          H  
ATOM   2586 2HG  GLN A 156      37.616 -45.555 -23.100  1.00 19.530          H  
ATOM   2587 1HE2 GLN A 156      40.844 -47.531 -24.099  1.00 19.530          H  
ATOM   2588 2HE2 GLN A 156      39.370 -47.420 -25.006  1.00 19.530          H  
ATOM   2589  N   LEU A 157      37.003 -49.532 -19.921  1.00 11.990          N  
ATOM   2590  CA  LEU A 157      36.350 -50.089 -18.742  1.00 12.360          C  
ATOM   2591  C   LEU A 157      35.477 -49.056 -18.036  1.00 12.570          C  
ATOM   2592  O   LEU A 157      35.872 -48.469 -17.028  1.00 13.180          O  
ATOM   2593  CB  LEU A 157      37.407 -50.655 -17.773  1.00 17.160          C  
ATOM   2594  CG  LEU A 157      36.897 -51.486 -16.538  1.00 17.160          C  
ATOM   2595  CD1 LEU A 157      36.145 -52.736 -17.004  1.00 17.160          C  
ATOM   2596  CD2 LEU A 157      38.102 -51.903 -15.697  1.00 17.160          C  
ATOM   2597  H   LEU A 157      37.955 -49.196 -19.864  1.00 14.390          H  
ATOM   2598  HA  LEU A 157      35.709 -50.899 -19.080  1.00 14.830          H  
ATOM   2599 1HB  LEU A 157      38.071 -51.303 -18.345  1.00 20.590          H  
ATOM   2600 2HB  LEU A 157      37.996 -49.824 -17.386  1.00 20.590          H  
ATOM   2601  HG  LEU A 157      36.221 -50.877 -15.933  1.00 20.590          H  
ATOM   2602 1HD1 LEU A 157      35.816 -53.310 -16.137  1.00 20.590          H  
ATOM   2603 2HD1 LEU A 157      35.276 -52.472 -17.595  1.00 20.590          H  
ATOM   2604 3HD1 LEU A 157      36.817 -53.332 -17.600  1.00 20.590          H  
ATOM   2605 1HD2 LEU A 157      37.763 -52.479 -14.834  1.00 20.590          H  
ATOM   2606 2HD2 LEU A 157      38.773 -52.517 -16.301  1.00 20.590          H  
ATOM   2607 3HD2 LEU A 157      38.632 -51.014 -15.354  1.00 20.590          H  
ATOM   2608  N   SER A 158      34.289 -48.843 -18.591  1.00 12.120          N  
ATOM   2609  CA  SER A 158      33.348 -47.831 -18.101  1.00 12.440          C  
ATOM   2610  C   SER A 158      31.891 -48.105 -18.394  1.00 12.690          C  
ATOM   2611  O   SER A 158      31.541 -49.081 -19.044  1.00 13.040          O  
ATOM   2612  CB  SER A 158      33.655 -46.477 -18.685  1.00 17.290          C  
ATOM   2613  OG  SER A 158      32.764 -45.513 -18.161  1.00 17.290          O  
ATOM   2614  H   SER A 158      34.089 -49.390 -19.433  1.00 14.540          H  
ATOM   2615  HA  SER A 158      33.464 -47.772 -17.018  1.00 14.930          H  
ATOM   2616 1HB  SER A 158      34.681 -46.202 -18.444  1.00 20.750          H  
ATOM   2617 2HB  SER A 158      33.569 -46.516 -19.770  1.00 20.750          H  
ATOM   2618  HG  SER A 158      33.083 -44.659 -18.498  1.00 20.750          H  
ATOM   2619  N   GLY A 159      31.026 -47.215 -17.886  1.00 12.690          N  
ATOM   2620  CA  GLY A 159      29.573 -47.317 -18.094  1.00 13.070          C  
ATOM   2621  C   GLY A 159      29.186 -46.773 -19.460  1.00 13.290          C  
ATOM   2622  O   GLY A 159      28.139 -47.116 -20.019  1.00 13.650          O  
ATOM   2623  H   GLY A 159      31.418 -46.438 -17.356  1.00 15.230          H  
ATOM   2624 1HA  GLY A 159      29.261 -48.358 -18.003  1.00 15.680          H  
ATOM   2625 2HA  GLY A 159      29.052 -46.756 -17.316  1.00 15.680          H  
ATOM   2626  N   ASN A 160      30.096 -45.980 -20.026  1.00 13.200          N  
ATOM   2627  CA  ASN A 160      29.946 -45.335 -21.327  1.00 13.490          C  
ATOM   2628  C   ASN A 160      31.236 -45.534 -22.115  1.00 13.040          C  
ATOM   2629  O   ASN A 160      31.878 -44.560 -22.500  1.00 12.590          O  
ATOM   2630  CB  ASN A 160      29.666 -43.852 -21.161  1.00 18.770          C  
ATOM   2631  CG  ASN A 160      28.390 -43.592 -20.437  1.00 18.770          C  
ATOM   2632  OD1 ASN A 160      27.298 -43.736 -21.003  1.00 18.770          O  
ATOM   2633  ND2 ASN A 160      28.509 -43.210 -19.182  1.00 18.770          N  
ATOM   2634  H   ASN A 160      30.939 -45.808 -19.479  1.00 15.840          H  
ATOM   2635  HA  ASN A 160      29.121 -45.792 -21.871  1.00 16.190          H  
ATOM   2636 1HB  ASN A 160      30.480 -43.398 -20.596  1.00 22.520          H  
ATOM   2637 2HB  ASN A 160      29.642 -43.370 -22.128  1.00 22.520          H  
ATOM   2638 1HD2 ASN A 160      27.686 -43.041 -18.592  1.00 22.520          H  
ATOM   2639 2HD2 ASN A 160      29.413 -43.113 -18.776  1.00 22.520          H  
ATOM   2640  N   PRO A 161      31.625 -46.789 -22.389  1.00 13.310          N  
ATOM   2641  CA  PRO A 161      32.925 -47.211 -22.874  1.00 13.080          C  
ATOM   2642  C   PRO A 161      33.211 -47.043 -24.364  1.00 12.980          C  
ATOM   2643  O   PRO A 161      34.305 -47.408 -24.816  1.00 13.610          O  
ATOM   2644  CB  PRO A 161      32.863 -48.684 -22.566  1.00 19.620          C  
ATOM   2645  CG  PRO A 161      31.437 -49.058 -22.779  1.00 19.620          C  
ATOM   2646  CD  PRO A 161      30.661 -47.922 -22.263  1.00 19.620          C  
ATOM   2647  HA  PRO A 161      33.698 -46.718 -22.271  1.00 15.700          H  
ATOM   2648 1HB  PRO A 161      33.583 -49.205 -23.148  1.00 23.540          H  
ATOM   2649 2HB  PRO A 161      33.121 -48.838 -21.519  1.00 23.540          H  
ATOM   2650 1HG  PRO A 161      31.224 -49.269 -23.827  1.00 23.540          H  
ATOM   2651 2HG  PRO A 161      31.237 -49.984 -22.220  1.00 23.540          H  
ATOM   2652 1HD  PRO A 161      29.746 -47.773 -22.849  1.00 23.540          H  
ATOM   2653 2HD  PRO A 161      30.459 -48.200 -21.239  1.00 23.540          H  
ATOM   2654  N   ILE A 162      32.192 -46.627 -25.128  1.00 12.350          N  
ATOM   2655  CA  ILE A 162      32.282 -46.534 -26.588  1.00 12.310          C  
ATOM   2656  C   ILE A 162      32.006 -45.164 -27.210  1.00 12.180          C  
ATOM   2657  O   ILE A 162      32.591 -44.820 -28.236  1.00 12.310          O  
ATOM   2658  CB  ILE A 162      31.355 -47.600 -27.230  1.00 17.250          C  
ATOM   2659  CG1 ILE A 162      31.612 -47.744 -28.763  1.00 17.250          C  
ATOM   2660  CG2 ILE A 162      29.856 -47.313 -26.968  1.00 17.250          C  
ATOM   2661  CD1 ILE A 162      33.007 -48.206 -29.203  1.00 17.250          C  
ATOM   2662  H   ILE A 162      31.335 -46.359 -24.680  1.00 14.820          H  
ATOM   2663  HA  ILE A 162      33.304 -46.795 -26.842  1.00 14.770          H  
ATOM   2664  HB  ILE A 162      31.569 -48.528 -26.783  1.00 20.700          H  
ATOM   2665 1HG1 ILE A 162      30.887 -48.468 -29.145  1.00 20.700          H  
ATOM   2666 2HG1 ILE A 162      31.415 -46.803 -29.220  1.00 20.700          H  
ATOM   2667 1HG2 ILE A 162      29.261 -48.122 -27.398  1.00 20.700          H  
ATOM   2668 2HG2 ILE A 162      29.675 -47.269 -25.897  1.00 20.700          H  
ATOM   2669 3HG2 ILE A 162      29.549 -46.380 -27.429  1.00 20.700          H  
ATOM   2670 1HD1 ILE A 162      33.031 -48.277 -30.281  1.00 20.700          H  
ATOM   2671 2HD1 ILE A 162      33.758 -47.492 -28.885  1.00 20.700          H  
ATOM   2672 3HD1 ILE A 162      33.242 -49.158 -28.783  1.00 20.700          H  
ATOM   2673  N   LEU A 163      31.087 -44.406 -26.639  1.00 12.080          N  
ATOM   2674  CA  LEU A 163      30.658 -43.167 -27.260  1.00 11.960          C  
ATOM   2675  C   LEU A 163      31.694 -42.056 -27.147  1.00 12.290          C  
ATOM   2676  O   LEU A 163      32.539 -42.052 -26.250  1.00 12.650          O  
ATOM   2677  CB  LEU A 163      29.306 -42.763 -26.656  1.00 16.790          C  
ATOM   2678  CG  LEU A 163      29.260 -42.504 -25.120  1.00 16.790          C  
ATOM   2679  CD1 LEU A 163      29.434 -41.017 -24.821  1.00 16.790          C  
ATOM   2680  CD2 LEU A 163      27.937 -43.027 -24.588  1.00 16.790          C  
ATOM   2681  H   LEU A 163      30.655 -44.710 -25.787  1.00 14.500          H  
ATOM   2682  HA  LEU A 163      30.499 -43.364 -28.320  1.00 14.350          H  
ATOM   2683 1HB  LEU A 163      28.981 -41.846 -27.141  1.00 20.150          H  
ATOM   2684 2HB  LEU A 163      28.581 -43.541 -26.887  1.00 20.150          H  
ATOM   2685  HG  LEU A 163      30.083 -43.027 -24.631  1.00 20.150          H  
ATOM   2686 1HD1 LEU A 163      29.399 -40.866 -23.744  1.00 20.150          H  
ATOM   2687 2HD1 LEU A 163      30.386 -40.659 -25.192  1.00 20.150          H  
ATOM   2688 3HD1 LEU A 163      28.633 -40.452 -25.291  1.00 20.150          H  
ATOM   2689 1HD2 LEU A 163      27.874 -42.861 -23.518  1.00 20.150          H  
ATOM   2690 2HD2 LEU A 163      27.119 -42.495 -25.076  1.00 20.150          H  
ATOM   2691 3HD2 LEU A 163      27.854 -44.091 -24.791  1.00 20.150          H  
ATOM   2692  N   GLY A 164      31.630 -41.110 -28.080  1.00 12.350          N  
ATOM   2693  CA  GLY A 164      32.534 -39.971 -28.089  1.00 12.890          C  
ATOM   2694  C   GLY A 164      32.402 -39.190 -29.392  1.00 13.000          C  
ATOM   2695  O   GLY A 164      31.444 -39.364 -30.150  1.00 13.260          O  
ATOM   2696  H   GLY A 164      30.937 -41.182 -28.810  1.00 14.820          H  
ATOM   2697 1HA  GLY A 164      32.312 -39.322 -27.242  1.00 15.470          H  
ATOM   2698 2HA  GLY A 164      33.559 -40.321 -27.970  1.00 15.470          H  
ATOM   2699  N   ASP A 165      33.381 -38.330 -29.669  1.00 12.990          N  
ATOM   2700  CA  ASP A 165      33.355 -37.471 -30.857  1.00 13.310          C  
ATOM   2701  C   ASP A 165      33.772 -38.262 -32.096  1.00 13.110          C  
ATOM   2702  O   ASP A 165      34.903 -38.152 -32.576  1.00 13.660          O  
ATOM   2703  CB  ASP A 165      34.309 -36.283 -30.661  1.00 18.510          C  
ATOM   2704  CG  ASP A 165      34.209 -35.185 -31.743  1.00 18.510          C  
ATOM   2705  OD1 ASP A 165      33.225 -35.140 -32.451  1.00 18.510          O  
ATOM   2706  OD2 ASP A 165      35.133 -34.380 -31.834  1.00 18.510          O  
ATOM   2707  H   ASP A 165      34.155 -38.249 -29.027  1.00 15.590          H  
ATOM   2708  HA  ASP A 165      32.338 -37.101 -31.007  1.00 15.970          H  
ATOM   2709 1HB  ASP A 165      34.111 -35.824 -29.693  1.00 22.210          H  
ATOM   2710 2HB  ASP A 165      35.336 -36.649 -30.639  1.00 22.210          H  
ATOM   2711  N   GLY A 166      32.864 -39.101 -32.574  1.00 12.510          N  
ATOM   2712  CA  GLY A 166      33.163 -39.976 -33.698  1.00 12.460          C  
ATOM   2713  C   GLY A 166      33.053 -39.284 -35.054  1.00 12.700          C  
ATOM   2714  O   GLY A 166      32.586 -38.151 -35.166  1.00 12.790          O  
ATOM   2715  H   GLY A 166      31.976 -39.142 -32.065  1.00 15.010          H  
ATOM   2716 1HA  GLY A 166      34.171 -40.371 -33.577  1.00 14.950          H  
ATOM   2717 2HA  GLY A 166      32.497 -40.834 -33.673  1.00 14.950          H  
ATOM   2718  N   LYS A 167      33.416 -40.044 -36.090  1.00 13.010          N  
ATOM   2719  CA  LYS A 167      33.448 -39.631 -37.495  1.00 13.470          C  
ATOM   2720  C   LYS A 167      32.128 -39.206 -38.142  1.00 14.030          C  
ATOM   2721  O   LYS A 167      32.136 -38.378 -39.054  1.00 14.370          O  
ATOM   2722  CB  LYS A 167      34.044 -40.759 -38.334  1.00 18.670          C  
ATOM   2723  CG  LYS A 167      35.536 -40.989 -38.123  1.00 18.670          C  
ATOM   2724  CD  LYS A 167      36.037 -42.155 -38.977  1.00 18.670          C  
ATOM   2725  CE  LYS A 167      37.528 -42.413 -38.763  1.00 18.670          C  
ATOM   2726  NZ  LYS A 167      38.008 -43.583 -39.553  1.00 18.670          N  
ATOM   2727  H   LYS A 167      33.742 -40.972 -35.867  1.00 15.610          H  
ATOM   2728  HA  LYS A 167      34.118 -38.773 -37.559  1.00 16.160          H  
ATOM   2729 1HB  LYS A 167      33.521 -41.688 -38.111  1.00 22.410          H  
ATOM   2730 2HB  LYS A 167      33.882 -40.545 -39.390  1.00 22.410          H  
ATOM   2731 1HG  LYS A 167      36.081 -40.085 -38.398  1.00 22.410          H  
ATOM   2732 2HG  LYS A 167      35.730 -41.203 -37.075  1.00 22.410          H  
ATOM   2733 1HD  LYS A 167      35.477 -43.059 -38.722  1.00 22.410          H  
ATOM   2734 2HD  LYS A 167      35.867 -41.931 -40.030  1.00 22.410          H  
ATOM   2735 1HE  LYS A 167      38.091 -41.530 -39.062  1.00 22.410          H  
ATOM   2736 2HE  LYS A 167      37.708 -42.606 -37.705  1.00 22.410          H  
ATOM   2737 1HZ  LYS A 167      38.995 -43.724 -39.384  1.00 22.410          H  
ATOM   2738 2HZ  LYS A 167      37.497 -44.410 -39.272  1.00 22.410          H  
ATOM   2739 3HZ  LYS A 167      37.857 -43.413 -40.537  1.00 22.410          H  
ATOM   2740  N   SER A 168      31.015 -39.804 -37.737  1.00 14.300          N  
ATOM   2741  CA  SER A 168      29.733 -39.501 -38.367  1.00 14.970          C  
ATOM   2742  C   SER A 168      28.566 -39.827 -37.457  1.00 14.990          C  
ATOM   2743  O   SER A 168      28.727 -40.470 -36.414  1.00 14.820          O  
ATOM   2744  CB  SER A 168      29.567 -40.275 -39.663  1.00 20.690          C  
ATOM   2745  OG  SER A 168      29.367 -41.648 -39.432  1.00 20.690          O  
ATOM   2746  H   SER A 168      31.050 -40.472 -36.986  1.00 17.160          H  
ATOM   2747  HA  SER A 168      29.709 -38.441 -38.603  1.00 17.960          H  
ATOM   2748 1HB  SER A 168      28.720 -39.871 -40.220  1.00 24.830          H  
ATOM   2749 2HB  SER A 168      30.454 -40.137 -40.277  1.00 24.830          H  
ATOM   2750  HG  SER A 168      29.433 -42.061 -40.303  1.00 24.830          H  
ATOM   2751  N   ASP A 169      27.367 -39.417 -37.869  1.00 15.380          N  
ATOM   2752  CA  ASP A 169      26.164 -39.682 -37.108  1.00 15.620          C  
ATOM   2753  C   ASP A 169      25.792 -41.144 -37.202  1.00 15.200          C  
ATOM   2754  O   ASP A 169      25.573 -41.802 -36.184  1.00 14.740          O  
ATOM   2755  CB  ASP A 169      25.032 -38.805 -37.634  1.00 21.770          C  
ATOM   2756  CG  ASP A 169      24.877 -38.928 -39.142  1.00 21.770          C  
ATOM   2757  OD1 ASP A 169      25.838 -39.383 -39.781  1.00 21.770          O  
ATOM   2758  OD2 ASP A 169      23.854 -38.571 -39.655  1.00 21.770          O  
ATOM   2759  H   ASP A 169      27.265 -38.926 -38.762  1.00 18.460          H  
ATOM   2760  HA  ASP A 169      26.351 -39.431 -36.063  1.00 18.740          H  
ATOM   2761 1HB  ASP A 169      24.096 -39.107 -37.166  1.00 26.130          H  
ATOM   2762 2HB  ASP A 169      25.199 -37.780 -37.379  1.00 26.130          H  
ATOM   2763  N   ASN A 170      25.799 -41.680 -38.413  1.00 15.470          N  
ATOM   2764  CA  ASN A 170      25.443 -43.074 -38.610  1.00 15.340          C  
ATOM   2765  C   ASN A 170      26.387 -43.973 -37.830  1.00 14.430          C  
ATOM   2766  O   ASN A 170      25.968 -45.013 -37.305  1.00 14.400          O  
ATOM   2767  CB  ASN A 170      25.459 -43.423 -40.078  1.00 21.530          C  
ATOM   2768  CG  ASN A 170      24.287 -42.853 -40.814  1.00 21.530          C  
ATOM   2769  OD1 ASN A 170      23.239 -42.550 -40.231  1.00 21.530          O  
ATOM   2770  ND2 ASN A 170      24.444 -42.693 -42.098  1.00 21.530          N  
ATOM   2771  H   ASN A 170      25.994 -41.050 -39.195  1.00 18.560          H  
ATOM   2772  HA  ASN A 170      24.437 -43.234 -38.218  1.00 18.410          H  
ATOM   2773 1HB  ASN A 170      26.375 -43.038 -40.526  1.00 25.830          H  
ATOM   2774 2HB  ASN A 170      25.463 -44.505 -40.197  1.00 25.830          H  
ATOM   2775 1HD2 ASN A 170      23.700 -42.310 -42.644  1.00 25.830          H  
ATOM   2776 2HD2 ASN A 170      25.306 -42.946 -42.536  1.00 25.830          H  
ATOM   2777  N   GLN A 171      27.659 -43.569 -37.735  1.00 13.810          N  
ATOM   2778  CA  GLN A 171      28.615 -44.346 -36.985  1.00 13.010          C  
ATOM   2779  C   GLN A 171      28.349 -44.201 -35.498  1.00 12.280          C  
ATOM   2780  O   GLN A 171      28.235 -45.215 -34.814  1.00 11.580          O  
ATOM   2781  CB  GLN A 171      30.046 -43.949 -37.329  1.00 18.530          C  
ATOM   2782  CG  GLN A 171      31.090 -44.733 -36.578  1.00 18.530          C  
ATOM   2783  CD  GLN A 171      32.483 -44.463 -37.047  1.00 18.530          C  
ATOM   2784  OE1 GLN A 171      32.728 -44.269 -38.242  1.00 18.530          O  
ATOM   2785  NE2 GLN A 171      33.420 -44.453 -36.110  1.00 18.530          N  
ATOM   2786  H   GLN A 171      27.964 -42.722 -38.217  1.00 16.570          H  
ATOM   2787  HA  GLN A 171      28.489 -45.395 -37.247  1.00 15.610          H  
ATOM   2788 1HB  GLN A 171      30.212 -44.081 -38.394  1.00 22.240          H  
ATOM   2789 2HB  GLN A 171      30.190 -42.892 -37.103  1.00 22.240          H  
ATOM   2790 1HG  GLN A 171      31.047 -44.425 -35.541  1.00 22.240          H  
ATOM   2791 2HG  GLN A 171      30.882 -45.801 -36.667  1.00 22.240          H  
ATOM   2792 1HE2 GLN A 171      34.380 -44.296 -36.353  1.00 22.240          H  
ATOM   2793 2HE2 GLN A 171      33.174 -44.621 -35.154  1.00 22.240          H  
ATOM   2794  N   ASN A 172      28.135 -42.974 -34.999  1.00 12.540          N  
ATOM   2795  CA  ASN A 172      27.898 -42.804 -33.572  1.00 12.070          C  
ATOM   2796  C   ASN A 172      26.671 -43.595 -33.140  1.00 11.420          C  
ATOM   2797  O   ASN A 172      26.650 -44.167 -32.040  1.00 11.080          O  
ATOM   2798  CB  ASN A 172      27.730 -41.340 -33.211  1.00 17.090          C  
ATOM   2799  CG  ASN A 172      29.007 -40.551 -33.213  1.00 17.090          C  
ATOM   2800  OD1 ASN A 172      30.109 -41.108 -33.199  1.00 17.090          O  
ATOM   2801  ND2 ASN A 172      28.863 -39.249 -33.198  1.00 17.090          N  
ATOM   2802  H   ASN A 172      28.192 -42.144 -35.596  1.00 15.050          H  
ATOM   2803  HA  ASN A 172      28.752 -43.201 -33.030  1.00 14.480          H  
ATOM   2804 1HB  ASN A 172      27.035 -40.879 -33.917  1.00 20.500          H  
ATOM   2805 2HB  ASN A 172      27.294 -41.263 -32.242  1.00 20.500          H  
ATOM   2806 1HD2 ASN A 172      29.654 -38.627 -33.188  1.00 20.500          H  
ATOM   2807 2HD2 ASN A 172      27.945 -38.861 -33.187  1.00 20.500          H  
ATOM   2808  N   HIS A 173      25.669 -43.680 -34.017  1.00 11.390          N  
ATOM   2809  CA  HIS A 173      24.494 -44.447 -33.689  1.00 10.930          C  
ATOM   2810  C   HIS A 173      24.854 -45.921 -33.664  1.00 10.180          C  
ATOM   2811  O   HIS A 173      24.527 -46.613 -32.705  1.00  9.510          O  
ATOM   2812  CB  HIS A 173      23.352 -44.188 -34.672  1.00 15.490          C  
ATOM   2813  CG  HIS A 173      22.686 -42.857 -34.489  1.00 15.490          C  
ATOM   2814  ND1 HIS A 173      21.994 -42.529 -33.339  1.00 15.490          N  
ATOM   2815  CD2 HIS A 173      22.587 -41.783 -35.306  1.00 15.490          C  
ATOM   2816  CE1 HIS A 173      21.510 -41.308 -33.453  1.00 15.490          C  
ATOM   2817  NE2 HIS A 173      21.852 -40.833 -34.637  1.00 15.490          N  
ATOM   2818  H   HIS A 173      25.721 -43.159 -34.898  1.00 13.670          H  
ATOM   2819  HA  HIS A 173      24.141 -44.170 -32.703  1.00 13.120          H  
ATOM   2820 1HB  HIS A 173      23.742 -44.233 -35.693  1.00 18.580          H  
ATOM   2821 2HB  HIS A 173      22.599 -44.966 -34.576  1.00 18.580          H  
ATOM   2822  HD2 HIS A 173      23.006 -41.687 -36.308  1.00 18.580          H  
ATOM   2823  HE1 HIS A 173      20.924 -40.782 -32.700  1.00 18.580          H  
ATOM   2824  HE2 HIS A 173      21.611 -39.919 -34.998  1.00 18.580          H  
ATOM   2825  N   ALA A 174      25.626 -46.423 -34.631  1.00 10.350          N  
ATOM   2826  CA  ALA A 174      25.977 -47.833 -34.530  1.00  9.760          C  
ATOM   2827  C   ALA A 174      26.722 -48.093 -33.216  1.00  9.210          C  
ATOM   2828  O   ALA A 174      26.467 -49.083 -32.531  1.00  8.560          O  
ATOM   2829  CB  ALA A 174      26.840 -48.259 -35.706  1.00 13.900          C  
ATOM   2830  H   ALA A 174      25.898 -45.860 -35.448  1.00 12.420          H  
ATOM   2831  HA  ALA A 174      25.059 -48.414 -34.529  1.00 11.710          H  
ATOM   2832 1HB  ALA A 174      27.074 -49.313 -35.621  1.00 16.680          H  
ATOM   2833 2HB  ALA A 174      26.298 -48.078 -36.634  1.00 16.680          H  
ATOM   2834 3HB  ALA A 174      27.760 -47.675 -35.705  1.00 16.680          H  
ATOM   2835  N   LEU A 175      27.604 -47.177 -32.813  1.00  9.560          N  
ATOM   2836  CA  LEU A 175      28.382 -47.372 -31.592  1.00  9.190          C  
ATOM   2837  C   LEU A 175      27.521 -47.483 -30.344  1.00  8.750          C  
ATOM   2838  O   LEU A 175      27.789 -48.327 -29.480  1.00  8.510          O  
ATOM   2839  CB  LEU A 175      29.387 -46.231 -31.412  1.00 13.010          C  
ATOM   2840  CG  LEU A 175      30.816 -46.430 -32.019  1.00 13.010          C  
ATOM   2841  CD1 LEU A 175      30.742 -46.683 -33.496  1.00 13.010          C  
ATOM   2842  CD2 LEU A 175      31.626 -45.177 -31.742  1.00 13.010          C  
ATOM   2843  H   LEU A 175      27.774 -46.364 -33.412  1.00 11.470          H  
ATOM   2844  HA  LEU A 175      28.944 -48.287 -31.681  1.00 11.030          H  
ATOM   2845 1HB  LEU A 175      28.966 -45.347 -31.871  1.00 15.620          H  
ATOM   2846 2HB  LEU A 175      29.492 -46.034 -30.348  1.00 15.620          H  
ATOM   2847  HG  LEU A 175      31.287 -47.289 -31.569  1.00 15.620          H  
ATOM   2848 1HD1 LEU A 175      31.732 -46.801 -33.899  1.00 15.620          H  
ATOM   2849 2HD1 LEU A 175      30.164 -47.580 -33.706  1.00 15.620          H  
ATOM   2850 3HD1 LEU A 175      30.285 -45.847 -33.949  1.00 15.620          H  
ATOM   2851 1HD2 LEU A 175      32.629 -45.295 -32.147  1.00 15.620          H  
ATOM   2852 2HD2 LEU A 175      31.143 -44.319 -32.214  1.00 15.620          H  
ATOM   2853 3HD2 LEU A 175      31.692 -45.004 -30.668  1.00 15.620          H  
ATOM   2854  N   ILE A 176      26.466 -46.672 -30.246  1.00  8.800          N  
ATOM   2855  CA  ILE A 176      25.632 -46.743 -29.058  1.00  8.510          C  
ATOM   2856  C   ILE A 176      24.695 -47.968 -29.163  1.00  7.830          C  
ATOM   2857  O   ILE A 176      24.493 -48.691 -28.184  1.00  7.370          O  
ATOM   2858  CB  ILE A 176      24.821 -45.423 -28.875  1.00 12.030          C  
ATOM   2859  CG1 ILE A 176      24.373 -45.189 -27.426  1.00 12.030          C  
ATOM   2860  CG2 ILE A 176      23.557 -45.400 -29.739  1.00 12.030          C  
ATOM   2861  CD1 ILE A 176      25.489 -44.882 -26.454  1.00 12.030          C  
ATOM   2862  H   ILE A 176      26.318 -45.954 -30.966  1.00 10.560          H  
ATOM   2863  HA  ILE A 176      26.281 -46.897 -28.202  1.00 10.210          H  
ATOM   2864  HB  ILE A 176      25.446 -44.604 -29.169  1.00 14.440          H  
ATOM   2865 1HG1 ILE A 176      23.697 -44.367 -27.419  1.00 14.440          H  
ATOM   2866 2HG1 ILE A 176      23.866 -46.063 -27.069  1.00 14.440          H  
ATOM   2867 1HG2 ILE A 176      23.055 -44.475 -29.613  1.00 14.440          H  
ATOM   2868 2HG2 ILE A 176      23.817 -45.500 -30.759  1.00 14.440          H  
ATOM   2869 3HG2 ILE A 176      22.878 -46.193 -29.459  1.00 14.440          H  
ATOM   2870 1HD1 ILE A 176      25.070 -44.721 -25.460  1.00 14.440          H  
ATOM   2871 2HD1 ILE A 176      26.199 -45.698 -26.399  1.00 14.440          H  
ATOM   2872 3HD1 ILE A 176      26.005 -43.978 -26.781  1.00 14.440          H  
ATOM   2873  N   PHE A 177      24.172 -48.241 -30.374  1.00  7.870          N  
ATOM   2874  CA  PHE A 177      23.239 -49.341 -30.598  1.00  7.380          C  
ATOM   2875  C   PHE A 177      23.905 -50.698 -30.527  1.00  6.860          C  
ATOM   2876  O   PHE A 177      23.253 -51.695 -30.205  1.00  6.440          O  
ATOM   2877  CB  PHE A 177      22.430 -49.153 -31.877  1.00 10.530          C  
ATOM   2878  CG  PHE A 177      21.278 -48.171 -31.730  1.00 10.530          C  
ATOM   2879  CD1 PHE A 177      21.349 -46.867 -32.199  1.00 10.530          C  
ATOM   2880  CD2 PHE A 177      20.101 -48.581 -31.117  1.00 10.530          C  
ATOM   2881  CE1 PHE A 177      20.288 -45.997 -32.060  1.00 10.530          C  
ATOM   2882  CE2 PHE A 177      19.037 -47.720 -30.981  1.00 10.530          C  
ATOM   2883  CZ  PHE A 177      19.130 -46.423 -31.453  1.00 10.530          C  
ATOM   2884  H   PHE A 177      24.399 -47.637 -31.166  1.00  9.440          H  
ATOM   2885  HA  PHE A 177      22.515 -49.319 -29.799  1.00  8.860          H  
ATOM   2886 1HB  PHE A 177      23.089 -48.792 -32.668  1.00 12.630          H  
ATOM   2887 2HB  PHE A 177      22.020 -50.109 -32.188  1.00 12.630          H  
ATOM   2888  HD1 PHE A 177      22.239 -46.524 -32.680  1.00 12.630          H  
ATOM   2889  HD2 PHE A 177      20.021 -49.606 -30.743  1.00 12.630          H  
ATOM   2890  HE1 PHE A 177      20.368 -44.972 -32.438  1.00 12.630          H  
ATOM   2891  HE2 PHE A 177      18.121 -48.062 -30.501  1.00 12.630          H  
ATOM   2892  HZ  PHE A 177      18.287 -45.741 -31.346  1.00 12.630          H  
ATOM   2893  N   TYR A 178      25.221 -50.736 -30.715  1.00  7.050          N  
ATOM   2894  CA  TYR A 178      25.978 -51.953 -30.546  1.00  6.810          C  
ATOM   2895  C   TYR A 178      25.911 -52.462 -29.118  1.00  6.500          C  
ATOM   2896  O   TYR A 178      26.153 -53.638 -28.905  1.00  6.290          O  
ATOM   2897  CB  TYR A 178      27.477 -51.822 -30.914  1.00  9.630          C  
ATOM   2898  CG  TYR A 178      27.854 -51.994 -32.365  1.00  9.630          C  
ATOM   2899  CD1 TYR A 178      28.569 -51.041 -33.081  1.00  9.630          C  
ATOM   2900  CD2 TYR A 178      27.502 -53.141 -32.965  1.00  9.630          C  
ATOM   2901  CE1 TYR A 178      28.895 -51.260 -34.390  1.00  9.630          C  
ATOM   2902  CE2 TYR A 178      27.827 -53.355 -34.229  1.00  9.630          C  
ATOM   2903  CZ  TYR A 178      28.517 -52.433 -34.966  1.00  9.630          C  
ATOM   2904  OH  TYR A 178      28.810 -52.675 -36.289  1.00  9.630          O  
ATOM   2905  H   TYR A 178      25.709 -49.913 -31.077  1.00  8.460          H  
ATOM   2906  HA  TYR A 178      25.528 -52.713 -31.180  1.00  8.170          H  
ATOM   2907 1HB  TYR A 178      27.830 -50.839 -30.590  1.00 11.560          H  
ATOM   2908 2HB  TYR A 178      28.034 -52.553 -30.359  1.00 11.560          H  
ATOM   2909  HD1 TYR A 178      28.865 -50.136 -32.614  1.00 11.560          H  
ATOM   2910  HD2 TYR A 178      26.958 -53.913 -32.420  1.00 11.560          H  
ATOM   2911  HE1 TYR A 178      29.448 -50.513 -34.955  1.00 11.560          H  
ATOM   2912  HE2 TYR A 178      27.532 -54.283 -34.644  1.00 11.560          H  
ATOM   2913  HH  TYR A 178      29.408 -51.996 -36.607  1.00 11.560          H  
ATOM   2914  N   ARG A 179      25.554 -51.641 -28.126  1.00  6.660          N  
ATOM   2915  CA  ARG A 179      25.603 -52.057 -26.720  1.00  6.620          C  
ATOM   2916  C   ARG A 179      25.215 -53.530 -26.460  1.00  6.120          C  
ATOM   2917  O   ARG A 179      25.909 -54.208 -25.709  1.00  6.110          O  
ATOM   2918  CB  ARG A 179      24.656 -51.189 -25.913  1.00  9.280          C  
ATOM   2919  CG  ARG A 179      24.699 -51.337 -24.388  1.00  9.280          C  
ATOM   2920  CD  ARG A 179      23.585 -50.534 -23.810  1.00  9.280          C  
ATOM   2921  NE  ARG A 179      23.548 -50.463 -22.341  1.00  9.280          N  
ATOM   2922  CZ  ARG A 179      23.112 -51.455 -21.527  1.00  9.280          C  
ATOM   2923  NH1 ARG A 179      22.776 -52.603 -22.033  1.00  9.280          N  
ATOM   2924  NH2 ARG A 179      23.019 -51.298 -20.219  1.00  9.280          N  
ATOM   2925  H   ARG A 179      25.278 -50.673 -28.336  1.00  7.990          H  
ATOM   2926  HA  ARG A 179      26.614 -51.885 -26.357  1.00  7.940          H  
ATOM   2927 1HB  ARG A 179      24.861 -50.145 -26.137  1.00 11.140          H  
ATOM   2928 2HB  ARG A 179      23.631 -51.387 -26.232  1.00 11.140          H  
ATOM   2929 1HG  ARG A 179      24.583 -52.380 -24.112  1.00 11.140          H  
ATOM   2930 2HG  ARG A 179      25.645 -50.957 -23.998  1.00 11.140          H  
ATOM   2931 1HD  ARG A 179      23.644 -49.512 -24.192  1.00 11.140          H  
ATOM   2932 2HD  ARG A 179      22.664 -50.978 -24.147  1.00 11.140          H  
ATOM   2933  HE  ARG A 179      23.781 -49.552 -21.917  1.00 11.140          H  
ATOM   2934 1HH1 ARG A 179      22.817 -52.757 -23.027  1.00 11.140          H  
ATOM   2935 2HH1 ARG A 179      22.511 -53.376 -21.405  1.00 11.140          H  
ATOM   2936 1HH2 ARG A 179      23.285 -50.426 -19.756  1.00 11.140          H  
ATOM   2937 2HH2 ARG A 179      22.656 -52.048 -19.639  1.00 11.140          H  
ATOM   2938  N   GLY A 180      24.133 -54.049 -27.049  1.00  5.890          N  
ATOM   2939  CA  GLY A 180      23.742 -55.445 -26.772  1.00  5.610          C  
ATOM   2940  C   GLY A 180      24.857 -56.432 -27.194  1.00  5.540          C  
ATOM   2941  O   GLY A 180      25.359 -57.222 -26.379  1.00  5.650          O  
ATOM   2942  H   GLY A 180      23.597 -53.476 -27.690  1.00  7.070          H  
ATOM   2943 1HA  GLY A 180      23.527 -55.558 -25.708  1.00  6.730          H  
ATOM   2944 2HA  GLY A 180      22.818 -55.674 -27.305  1.00  6.730          H  
ATOM   2945  N   GLU A 181      25.216 -56.375 -28.485  1.00  5.660          N  
ATOM   2946  CA  GLU A 181      26.281 -57.175 -29.097  1.00  5.880          C  
ATOM   2947  C   GLU A 181      27.646 -56.878 -28.473  1.00  6.390          C  
ATOM   2948  O   GLU A 181      28.494 -57.754 -28.333  1.00  6.800          O  
ATOM   2949  CB  GLU A 181      26.331 -56.905 -30.597  1.00  8.140          C  
ATOM   2950  CG  GLU A 181      27.313 -57.757 -31.375  1.00  8.140          C  
ATOM   2951  CD  GLU A 181      27.224 -57.476 -32.829  1.00  8.140          C  
ATOM   2952  OE1 GLU A 181      26.447 -56.631 -33.181  1.00  8.140          O  
ATOM   2953  OE2 GLU A 181      27.938 -58.084 -33.599  1.00  8.140          O  
ATOM   2954  H   GLU A 181      24.712 -55.723 -29.075  1.00  6.790          H  
ATOM   2955  HA  GLU A 181      26.051 -58.224 -28.940  1.00  7.060          H  
ATOM   2956 1HB  GLU A 181      25.340 -57.057 -31.024  1.00  9.770          H  
ATOM   2957 2HB  GLU A 181      26.601 -55.859 -30.761  1.00  9.770          H  
ATOM   2958 1HG  GLU A 181      28.316 -57.533 -31.038  1.00  9.770          H  
ATOM   2959 2HG  GLU A 181      27.117 -58.814 -31.184  1.00  9.770          H  
ATOM   2960  N   TYR A 182      27.876 -55.615 -28.172  1.00  6.610          N  
ATOM   2961  CA  TYR A 182      29.113 -55.118 -27.614  1.00  7.360          C  
ATOM   2962  C   TYR A 182      29.353 -55.842 -26.287  1.00  7.680          C  
ATOM   2963  O   TYR A 182      30.437 -56.396 -26.057  1.00  8.430          O  
ATOM   2964  CB  TYR A 182      28.940 -53.622 -27.432  1.00 10.000          C  
ATOM   2965  CG  TYR A 182      30.060 -52.810 -27.098  1.00 10.000          C  
ATOM   2966  CD1 TYR A 182      30.807 -52.323 -28.138  1.00 10.000          C  
ATOM   2967  CD2 TYR A 182      30.349 -52.486 -25.805  1.00 10.000          C  
ATOM   2968  CE1 TYR A 182      31.835 -51.506 -27.895  1.00 10.000          C  
ATOM   2969  CE2 TYR A 182      31.394 -51.657 -25.558  1.00 10.000          C  
ATOM   2970  CZ  TYR A 182      32.137 -51.162 -26.606  1.00 10.000          C  
ATOM   2971  OH  TYR A 182      33.168 -50.303 -26.373  1.00 10.000          O  
ATOM   2972  H   TYR A 182      27.141 -54.943 -28.352  1.00  7.930          H  
ATOM   2973  HA  TYR A 182      29.932 -55.334 -28.298  1.00  8.830          H  
ATOM   2974 1HB  TYR A 182      28.526 -53.223 -28.320  1.00 12.000          H  
ATOM   2975 2HB  TYR A 182      28.212 -53.477 -26.658  1.00 12.000          H  
ATOM   2976  HD1 TYR A 182      30.557 -52.588 -29.166  1.00 12.000          H  
ATOM   2977  HD2 TYR A 182      29.742 -52.873 -24.980  1.00 12.000          H  
ATOM   2978  HE1 TYR A 182      32.411 -51.124 -28.725  1.00 12.000          H  
ATOM   2979  HE2 TYR A 182      31.625 -51.386 -24.534  1.00 12.000          H  
ATOM   2980  HH  TYR A 182      33.147 -50.028 -25.453  1.00 12.000          H  
ATOM   2981  N   ILE A 183      28.309 -55.888 -25.431  1.00  7.330          N  
ATOM   2982  CA  ILE A 183      28.418 -56.573 -24.156  1.00  7.880          C  
ATOM   2983  C   ILE A 183      28.667 -58.059 -24.426  1.00  8.030          C  
ATOM   2984  O   ILE A 183      29.584 -58.631 -23.850  1.00  8.330          O  
ATOM   2985  CB  ILE A 183      27.210 -56.367 -23.223  1.00 10.810          C  
ATOM   2986  CG1 ILE A 183      27.127 -54.875 -22.760  1.00 10.810          C  
ATOM   2987  CG2 ILE A 183      27.436 -57.238 -21.979  1.00 10.810          C  
ATOM   2988  CD1 ILE A 183      25.802 -54.492 -22.074  1.00 10.810          C  
ATOM   2989  H   ILE A 183      27.444 -55.388 -25.665  1.00  8.800          H  
ATOM   2990  HA  ILE A 183      29.264 -56.161 -23.627  1.00  9.460          H  
ATOM   2991  HB  ILE A 183      26.278 -56.633 -23.736  1.00 12.970          H  
ATOM   2992 1HG1 ILE A 183      27.944 -54.676 -22.064  1.00 12.970          H  
ATOM   2993 2HG1 ILE A 183      27.261 -54.230 -23.627  1.00 12.970          H  
ATOM   2994 1HG2 ILE A 183      26.625 -57.114 -21.281  1.00 12.970          H  
ATOM   2995 2HG2 ILE A 183      27.503 -58.282 -22.254  1.00 12.970          H  
ATOM   2996 3HG2 ILE A 183      28.358 -56.936 -21.515  1.00 12.970          H  
ATOM   2997 1HD1 ILE A 183      25.832 -53.446 -21.796  1.00 12.970          H  
ATOM   2998 2HD1 ILE A 183      24.979 -54.654 -22.772  1.00 12.970          H  
ATOM   2999 3HD1 ILE A 183      25.635 -55.085 -21.182  1.00 12.970          H  
ATOM   3000  N   GLN A 184      27.916 -58.677 -25.351  1.00  7.950          N  
ATOM   3001  CA  GLN A 184      28.163 -60.084 -25.707  1.00  8.250          C  
ATOM   3002  C   GLN A 184      29.618 -60.402 -25.992  1.00  8.530          C  
ATOM   3003  O   GLN A 184      30.151 -61.401 -25.508  1.00  9.090          O  
ATOM   3004  CB  GLN A 184      27.361 -60.450 -26.965  1.00 11.430          C  
ATOM   3005  CG  GLN A 184      27.829 -61.698 -27.681  1.00 11.430          C  
ATOM   3006  CD  GLN A 184      27.024 -61.997 -28.873  1.00 11.430          C  
ATOM   3007  OE1 GLN A 184      25.834 -62.261 -28.800  1.00 11.430          O  
ATOM   3008  NE2 GLN A 184      27.667 -61.956 -30.018  1.00 11.430          N  
ATOM   3009  H   GLN A 184      27.141 -58.164 -25.790  1.00  9.540          H  
ATOM   3010  HA  GLN A 184      27.858 -60.710 -24.876  1.00  9.900          H  
ATOM   3011 1HB  GLN A 184      26.313 -60.556 -26.728  1.00 13.720          H  
ATOM   3012 2HB  GLN A 184      27.425 -59.679 -27.669  1.00 13.720          H  
ATOM   3013 1HG  GLN A 184      28.783 -61.444 -28.066  1.00 13.720          H  
ATOM   3014 2HG  GLN A 184      27.936 -62.564 -27.063  1.00 13.720          H  
ATOM   3015 1HE2 GLN A 184      27.185 -62.138 -30.883  1.00 13.720          H  
ATOM   3016 2HE2 GLN A 184      28.677 -61.813 -30.013  1.00 13.720          H  
ATOM   3017  N   LEU A 185      30.244 -59.568 -26.804  1.00  8.340          N  
ATOM   3018  CA  LEU A 185      31.623 -59.743 -27.210  1.00  8.790          C  
ATOM   3019  C   LEU A 185      32.631 -59.676 -26.052  1.00  9.110          C  
ATOM   3020  O   LEU A 185      33.641 -60.382 -26.074  1.00  9.620          O  
ATOM   3021  CB  LEU A 185      31.902 -58.717 -28.313  1.00 12.130          C  
ATOM   3022  CG  LEU A 185      31.143 -59.026 -29.670  1.00 12.130          C  
ATOM   3023  CD1 LEU A 185      31.191 -57.869 -30.597  1.00 12.130          C  
ATOM   3024  CD2 LEU A 185      31.807 -60.137 -30.353  1.00 12.130          C  
ATOM   3025  H   LEU A 185      29.697 -58.798 -27.207  1.00 10.010          H  
ATOM   3026  HA  LEU A 185      31.700 -60.734 -27.631  1.00 10.550          H  
ATOM   3027 1HB  LEU A 185      31.586 -57.733 -27.961  1.00 14.550          H  
ATOM   3028 2HB  LEU A 185      32.966 -58.696 -28.494  1.00 14.550          H  
ATOM   3029  HG  LEU A 185      30.105 -59.279 -29.460  1.00 14.550          H  
ATOM   3030 1HD1 LEU A 185      30.667 -58.135 -31.517  1.00 14.550          H  
ATOM   3031 2HD1 LEU A 185      30.691 -57.023 -30.126  1.00 14.550          H  
ATOM   3032 3HD1 LEU A 185      32.212 -57.625 -30.826  1.00 14.550          H  
ATOM   3033 1HD2 LEU A 185      31.296 -60.353 -31.293  1.00 14.550          H  
ATOM   3034 2HD2 LEU A 185      32.787 -59.834 -30.543  1.00 14.550          H  
ATOM   3035 3HD2 LEU A 185      31.818 -61.022 -29.758  1.00 14.550          H  
ATOM   3036  N   ILE A 186      32.364 -58.846 -25.038  1.00  8.990          N  
ATOM   3037  CA  ILE A 186      33.274 -58.739 -23.885  1.00  9.350          C  
ATOM   3038  C   ILE A 186      32.925 -59.689 -22.724  1.00  9.720          C  
ATOM   3039  O   ILE A 186      33.812 -60.288 -22.113  1.00 10.130          O  
ATOM   3040  CB  ILE A 186      33.374 -57.256 -23.392  1.00 12.950          C  
ATOM   3041  CG1 ILE A 186      31.989 -56.713 -22.888  1.00 12.950          C  
ATOM   3042  CG2 ILE A 186      33.864 -56.432 -24.474  1.00 12.950          C  
ATOM   3043  CD1 ILE A 186      31.937 -55.285 -22.299  1.00 12.950          C  
ATOM   3044  H   ILE A 186      31.525 -58.260 -25.111  1.00 10.790          H  
ATOM   3045  HA  ILE A 186      34.271 -59.011 -24.231  1.00 11.220          H  
ATOM   3046  HB  ILE A 186      34.077 -57.205 -22.558  1.00 15.540          H  
ATOM   3047 1HG1 ILE A 186      31.327 -56.760 -23.714  1.00 15.540          H  
ATOM   3048 2HG1 ILE A 186      31.626 -57.351 -22.105  1.00 15.540          H  
ATOM   3049 1HG2 ILE A 186      33.955 -55.430 -24.136  1.00 15.540          H  
ATOM   3050 2HG2 ILE A 186      34.834 -56.799 -24.809  1.00 15.540          H  
ATOM   3051 3HG2 ILE A 186      33.151 -56.496 -25.270  1.00 15.540          H  
ATOM   3052 1HD1 ILE A 186      30.911 -55.057 -21.997  1.00 15.540          H  
ATOM   3053 2HD1 ILE A 186      32.566 -55.202 -21.452  1.00 15.540          H  
ATOM   3054 3HD1 ILE A 186      32.241 -54.555 -23.040  1.00 15.540          H  
ATOM   3055  N   ASP A 187      31.640 -59.872 -22.433  1.00  9.770          N  
ATOM   3056  CA  ASP A 187      31.205 -60.644 -21.273  1.00 10.280          C  
ATOM   3057  C   ASP A 187      31.178 -62.142 -21.576  1.00 10.790          C  
ATOM   3058  O   ASP A 187      30.118 -62.769 -21.579  1.00 11.270          O  
ATOM   3059  CB  ASP A 187      29.789 -60.193 -20.871  1.00 14.190          C  
ATOM   3060  CG  ASP A 187      29.381 -60.601 -19.471  1.00 14.190          C  
ATOM   3061  OD1 ASP A 187      30.271 -60.874 -18.700  1.00 14.190          O  
ATOM   3062  OD2 ASP A 187      28.217 -60.590 -19.148  1.00 14.190          O  
ATOM   3063  H   ASP A 187      30.935 -59.423 -23.009  1.00 11.720          H  
ATOM   3064  HA  ASP A 187      31.902 -60.462 -20.453  1.00 12.340          H  
ATOM   3065 1HB  ASP A 187      29.718 -59.126 -20.973  1.00 17.030          H  
ATOM   3066 2HB  ASP A 187      29.074 -60.616 -21.579  1.00 17.030          H  
ATOM   3067  N   ALA A 188      32.346 -62.723 -21.826  1.00 10.860          N  
ATOM   3068  CA  ALA A 188      32.384 -64.131 -22.197  1.00 11.280          C  
ATOM   3069  C   ALA A 188      33.732 -64.789 -21.923  1.00 11.520          C  
ATOM   3070  O   ALA A 188      34.778 -64.253 -22.287  1.00 11.530          O  
ATOM   3071  CB  ALA A 188      32.052 -64.239 -23.689  1.00 15.620          C  
ATOM   3072  H   ALA A 188      33.180 -62.127 -21.797  1.00 13.030          H  
ATOM   3073  HA  ALA A 188      31.636 -64.653 -21.605  1.00 13.540          H  
ATOM   3074 1HB  ALA A 188      32.046 -65.271 -23.994  1.00 18.750          H  
ATOM   3075 2HB  ALA A 188      31.067 -63.796 -23.882  1.00 18.750          H  
ATOM   3076 3HB  ALA A 188      32.804 -63.702 -24.264  1.00 18.750          H  
ATOM   3077  N   ASN A 189      33.702 -66.004 -21.349  1.00 11.800          N  
ATOM   3078  CA  ASN A 189      34.922 -66.781 -21.104  1.00 12.260          C  
ATOM   3079  C   ASN A 189      34.722 -68.202 -21.603  1.00 12.530          C  
ATOM   3080  O   ASN A 189      35.301 -69.155 -21.078  1.00 13.220          O  
ATOM   3081  CB  ASN A 189      35.263 -66.820 -19.627  1.00 16.980          C  
ATOM   3082  CG  ASN A 189      35.621 -65.495 -19.054  1.00 16.980          C  
ATOM   3083  OD1 ASN A 189      36.680 -64.925 -19.347  1.00 16.980          O  
ATOM   3084  ND2 ASN A 189      34.756 -64.994 -18.214  1.00 16.980          N  
ATOM   3085  H   ASN A 189      32.805 -66.417 -21.060  1.00 14.160          H  
ATOM   3086  HA  ASN A 189      35.749 -66.342 -21.664  1.00 14.710          H  
ATOM   3087 1HB  ASN A 189      34.416 -67.213 -19.076  1.00 20.380          H  
ATOM   3088 2HB  ASN A 189      36.098 -67.501 -19.468  1.00 20.380          H  
ATOM   3089 1HD2 ASN A 189      34.918 -64.093 -17.764  1.00 20.380          H  
ATOM   3090 2HD2 ASN A 189      33.920 -65.486 -17.998  1.00 20.380          H  
ATOM   3091  N   GLN A 190      33.850 -68.338 -22.586  1.00 12.090          N  
ATOM   3092  CA  GLN A 190      33.476 -69.629 -23.139  1.00 12.330          C  
ATOM   3093  C   GLN A 190      33.578 -69.650 -24.655  1.00 12.070          C  
ATOM   3094  O   GLN A 190      33.433 -68.610 -25.313  1.00 11.570          O  
ATOM   3095  CB  GLN A 190      32.051 -69.953 -22.685  1.00 17.170          C  
ATOM   3096  CG  GLN A 190      31.866 -70.219 -21.183  1.00 17.170          C  
ATOM   3097  CD  GLN A 190      31.871 -68.942 -20.295  1.00 17.170          C  
ATOM   3098  OE1 GLN A 190      31.463 -67.824 -20.682  1.00 17.170          O  
ATOM   3099  NE2 GLN A 190      32.328 -69.136 -19.062  1.00 17.170          N  
ATOM   3100  H   GLN A 190      33.445 -67.492 -22.962  1.00 14.510          H  
ATOM   3101  HA  GLN A 190      34.156 -70.386 -22.749  1.00 14.800          H  
ATOM   3102 1HB  GLN A 190      31.424 -69.120 -22.899  1.00 20.600          H  
ATOM   3103 2HB  GLN A 190      31.670 -70.807 -23.247  1.00 20.600          H  
ATOM   3104 1HG  GLN A 190      30.917 -70.733 -21.033  1.00 20.600          H  
ATOM   3105 2HG  GLN A 190      32.688 -70.852 -20.848  1.00 20.600          H  
ATOM   3106 1HE2 GLN A 190      32.358 -68.384 -18.406  1.00 20.600          H  
ATOM   3107 2HE2 GLN A 190      32.643 -70.046 -18.785  1.00 20.600          H  
ATOM   3108  N   ASP A 191      33.809 -70.841 -25.210  1.00 12.530          N  
ATOM   3109  CA  ASP A 191      33.919 -71.004 -26.650  1.00 12.520          C  
ATOM   3110  C   ASP A 191      32.675 -70.527 -27.365  1.00 12.280          C  
ATOM   3111  O   ASP A 191      31.560 -70.949 -27.054  1.00 11.990          O  
ATOM   3112  CB  ASP A 191      34.150 -72.473 -27.006  1.00 17.530          C  
ATOM   3113  CG  ASP A 191      35.518 -73.016 -26.579  1.00 17.530          C  
ATOM   3114  OD1 ASP A 191      36.376 -72.250 -26.202  1.00 17.530          O  
ATOM   3115  OD2 ASP A 191      35.683 -74.208 -26.630  1.00 17.530          O  
ATOM   3116  H   ASP A 191      33.938 -71.649 -24.616  1.00 15.040          H  
ATOM   3117  HA  ASP A 191      34.767 -70.417 -27.002  1.00 15.020          H  
ATOM   3118 1HB  ASP A 191      33.374 -73.084 -26.544  1.00 21.040          H  
ATOM   3119 2HB  ASP A 191      34.052 -72.597 -28.088  1.00 21.040          H  
ATOM   3120  N   ASN A 192      32.877 -69.625 -28.317  1.00 12.510          N  
ATOM   3121  CA  ASN A 192      31.843 -69.033 -29.161  1.00 12.510          C  
ATOM   3122  C   ASN A 192      30.748 -68.277 -28.395  1.00 11.830          C  
ATOM   3123  O   ASN A 192      29.773 -67.830 -28.999  1.00 11.850          O  
ATOM   3124  CB  ASN A 192      31.223 -70.114 -30.021  1.00 17.510          C  
ATOM   3125  CG  ASN A 192      32.261 -70.836 -30.825  1.00 17.510          C  
ATOM   3126  OD1 ASN A 192      33.243 -70.244 -31.292  1.00 17.510          O  
ATOM   3127  ND2 ASN A 192      32.071 -72.121 -30.992  1.00 17.510          N  
ATOM   3128  H   ASN A 192      33.831 -69.331 -28.476  1.00 15.010          H  
ATOM   3129  HA  ASN A 192      32.325 -68.308 -29.822  1.00 15.010          H  
ATOM   3130 1HB  ASN A 192      30.676 -70.828 -29.406  1.00 21.020          H  
ATOM   3131 2HB  ASN A 192      30.505 -69.657 -30.708  1.00 21.020          H  
ATOM   3132 1HD2 ASN A 192      32.730 -72.660 -31.516  1.00 21.020          H  
ATOM   3133 2HD2 ASN A 192      31.267 -72.563 -30.594  1.00 21.020          H  
ATOM   3134  N   TYR A 193      30.908 -68.072 -27.088  1.00 11.360          N  
ATOM   3135  CA  TYR A 193      29.894 -67.376 -26.311  1.00 10.820          C  
ATOM   3136  C   TYR A 193      29.873 -65.915 -26.726  1.00 10.140          C  
ATOM   3137  O   TYR A 193      28.820 -65.280 -26.827  1.00  9.720          O  
ATOM   3138  CB  TYR A 193      30.100 -67.681 -24.838  1.00 15.360          C  
ATOM   3139  CG  TYR A 193      29.040 -67.207 -23.859  1.00 15.360          C  
ATOM   3140  CD1 TYR A 193      27.685 -67.549 -23.998  1.00 15.360          C  
ATOM   3141  CD2 TYR A 193      29.442 -66.489 -22.769  1.00 15.360          C  
ATOM   3142  CE1 TYR A 193      26.776 -67.124 -23.035  1.00 15.360          C  
ATOM   3143  CE2 TYR A 193      28.548 -66.072 -21.824  1.00 15.360          C  
ATOM   3144  CZ  TYR A 193      27.224 -66.381 -21.949  1.00 15.360          C  
ATOM   3145  OH  TYR A 193      26.344 -65.959 -20.992  1.00 15.360          O  
ATOM   3146  H   TYR A 193      31.751 -68.415 -26.609  1.00 13.630          H  
ATOM   3147  HA  TYR A 193      28.924 -67.795 -26.574  1.00 12.980          H  
ATOM   3148 1HB  TYR A 193      30.167 -68.763 -24.745  1.00 18.440          H  
ATOM   3149 2HB  TYR A 193      31.057 -67.283 -24.526  1.00 18.440          H  
ATOM   3150  HD1 TYR A 193      27.342 -68.138 -24.849  1.00 18.440          H  
ATOM   3151  HD2 TYR A 193      30.477 -66.256 -22.650  1.00 18.440          H  
ATOM   3152  HE1 TYR A 193      25.727 -67.372 -23.120  1.00 18.440          H  
ATOM   3153  HE2 TYR A 193      28.899 -65.496 -20.965  1.00 18.440          H  
ATOM   3154  HH  TYR A 193      26.820 -65.441 -20.333  1.00 18.440          H  
ATOM   3155  N   LEU A 194      31.035 -65.421 -27.145  1.00 10.160          N  
ATOM   3156  CA  LEU A 194      31.201 -64.062 -27.634  1.00  9.690          C  
ATOM   3157  C   LEU A 194      30.358 -63.852 -28.911  1.00  9.730          C  
ATOM   3158  O   LEU A 194      30.194 -62.720 -29.366  1.00  9.210          O  
ATOM   3159  CB  LEU A 194      32.702 -63.759 -27.859  1.00 13.750          C  
ATOM   3160  CG  LEU A 194      33.454 -64.486 -29.020  1.00 13.750          C  
ATOM   3161  CD1 LEU A 194      33.413 -63.626 -30.299  1.00 13.750          C  
ATOM   3162  CD2 LEU A 194      34.892 -64.738 -28.599  1.00 13.750          C  
ATOM   3163  H   LEU A 194      31.859 -66.001 -27.068  1.00 12.190          H  
ATOM   3164  HA  LEU A 194      30.836 -63.376 -26.870  1.00 11.630          H  
ATOM   3165 1HB  LEU A 194      32.813 -62.696 -28.026  1.00 16.500          H  
ATOM   3166 2HB  LEU A 194      33.229 -63.995 -26.934  1.00 16.500          H  
ATOM   3167  HG  LEU A 194      32.963 -65.436 -29.237  1.00 16.500          H  
ATOM   3168 1HD1 LEU A 194      33.941 -64.140 -31.102  1.00 16.500          H  
ATOM   3169 2HD1 LEU A 194      32.402 -63.436 -30.622  1.00 16.500          H  
ATOM   3170 3HD1 LEU A 194      33.896 -62.685 -30.099  1.00 16.500          H  
ATOM   3171 1HD2 LEU A 194      35.423 -65.248 -29.403  1.00 16.500          H  
ATOM   3172 2HD2 LEU A 194      35.383 -63.786 -28.390  1.00 16.500          H  
ATOM   3173 3HD2 LEU A 194      34.913 -65.359 -27.702  1.00 16.500          H  
ATOM   3174  N   GLU A 195      29.942 -64.946 -29.574  1.00 10.460          N  
ATOM   3175  CA  GLU A 195      29.121 -64.872 -30.771  1.00 10.670          C  
ATOM   3176  C   GLU A 195      27.635 -65.189 -30.450  1.00 10.340          C  
ATOM   3177  O   GLU A 195      26.730 -64.602 -31.049  1.00 10.130          O  
ATOM   3178  CB  GLU A 195      29.646 -65.843 -31.833  1.00 14.850          C  
ATOM   3179  CG  GLU A 195      31.054 -65.534 -32.340  1.00 14.850          C  
ATOM   3180  CD  GLU A 195      31.520 -66.498 -33.387  1.00 14.850          C  
ATOM   3181  OE1 GLU A 195      30.867 -67.494 -33.558  1.00 14.850          O  
ATOM   3182  OE2 GLU A 195      32.517 -66.236 -34.022  1.00 14.850          O  
ATOM   3183  H   GLU A 195      30.119 -65.871 -29.198  1.00 12.550          H  
ATOM   3184  HA  GLU A 195      29.184 -63.866 -31.176  1.00 12.800          H  
ATOM   3185 1HB  GLU A 195      29.655 -66.854 -31.423  1.00 17.820          H  
ATOM   3186 2HB  GLU A 195      28.970 -65.847 -32.687  1.00 17.820          H  
ATOM   3187 1HG  GLU A 195      31.090 -64.517 -32.730  1.00 17.820          H  
ATOM   3188 2HG  GLU A 195      31.727 -65.601 -31.497  1.00 17.820          H  
ATOM   3189  N   GLU A 196      27.401 -66.098 -29.485  1.00 10.400          N  
ATOM   3190  CA  GLU A 196      26.060 -66.582 -29.104  1.00 10.250          C  
ATOM   3191  C   GLU A 196      25.301 -65.908 -27.928  1.00  9.400          C  
ATOM   3192  O   GLU A 196      24.090 -66.089 -27.827  1.00  9.230          O  
ATOM   3193  CB  GLU A 196      26.167 -68.081 -28.782  1.00 14.410          C  
ATOM   3194  CG  GLU A 196      26.582 -68.980 -29.967  1.00 14.410          C  
ATOM   3195  CD  GLU A 196      25.504 -69.149 -31.022  1.00 14.410          C  
ATOM   3196  OE1 GLU A 196      24.422 -69.537 -30.660  1.00 14.410          O  
ATOM   3197  OE2 GLU A 196      25.750 -68.875 -32.185  1.00 14.410          O  
ATOM   3198  H   GLU A 196      28.211 -66.565 -29.080  1.00 12.480          H  
ATOM   3199  HA  GLU A 196      25.430 -66.476 -29.987  1.00 12.300          H  
ATOM   3200 1HB  GLU A 196      26.904 -68.222 -27.991  1.00 17.290          H  
ATOM   3201 2HB  GLU A 196      25.210 -68.440 -28.404  1.00 17.290          H  
ATOM   3202 1HG  GLU A 196      27.465 -68.543 -30.439  1.00 17.290          H  
ATOM   3203 2HG  GLU A 196      26.866 -69.958 -29.581  1.00 17.290          H  
ATOM   3204  N   CYS A 197      25.950 -65.126 -27.061  1.00  8.960          N  
ATOM   3205  CA  CYS A 197      25.258 -64.583 -25.866  1.00  8.250          C  
ATOM   3206  C   CYS A 197      23.916 -63.867 -26.123  1.00  8.060          C  
ATOM   3207  O   CYS A 197      22.963 -64.042 -25.370  1.00  7.730          O  
ATOM   3208  CB  CYS A 197      26.060 -63.503 -25.163  1.00 11.830          C  
ATOM   3209  SG  CYS A 197      27.647 -63.908 -24.423  1.00 11.830          S  
ATOM   3210  H   CYS A 197      26.960 -65.024 -27.170  1.00 10.750          H  
ATOM   3211  HA  CYS A 197      25.084 -65.406 -25.177  1.00  9.900          H  
ATOM   3212 1HB  CYS A 197      26.182 -62.709 -25.818  1.00 14.200          H  
ATOM   3213 2HB  CYS A 197      25.447 -63.131 -24.388  1.00 14.200          H  
ATOM   3214  HG  CYS A 197      28.224 -64.390 -25.534  1.00 14.200          H  
ATOM   3215  N   LEU A 198      23.797 -63.075 -27.192  1.00  8.430          N  
ATOM   3216  CA  LEU A 198      22.560 -62.311 -27.411  1.00  8.510          C  
ATOM   3217  C   LEU A 198      21.413 -63.193 -27.900  1.00  8.590          C  
ATOM   3218  O   LEU A 198      20.273 -62.742 -28.031  1.00  8.450          O  
ATOM   3219  CB  LEU A 198      22.781 -61.108 -28.373  1.00 11.880          C  
ATOM   3220  CG  LEU A 198      23.104 -61.357 -29.905  1.00 11.880          C  
ATOM   3221  CD1 LEU A 198      21.804 -61.495 -30.739  1.00 11.880          C  
ATOM   3222  CD2 LEU A 198      23.957 -60.164 -30.421  1.00 11.880          C  
ATOM   3223  H   LEU A 198      24.585 -62.958 -27.823  1.00 10.120          H  
ATOM   3224  HA  LEU A 198      22.270 -61.889 -26.455  1.00 10.210          H  
ATOM   3225 1HB  LEU A 198      21.896 -60.482 -28.339  1.00 14.260          H  
ATOM   3226 2HB  LEU A 198      23.612 -60.525 -27.974  1.00 14.260          H  
ATOM   3227  HG  LEU A 198      23.662 -62.286 -30.018  1.00 14.260          H  
ATOM   3228 1HD1 LEU A 198      22.068 -61.654 -31.783  1.00 14.260          H  
ATOM   3229 2HD1 LEU A 198      21.204 -62.323 -30.411  1.00 14.260          H  
ATOM   3230 3HD1 LEU A 198      21.223 -60.579 -30.652  1.00 14.260          H  
ATOM   3231 1HD2 LEU A 198      24.205 -60.318 -31.471  1.00 14.260          H  
ATOM   3232 2HD2 LEU A 198      23.395 -59.236 -30.316  1.00 14.260          H  
ATOM   3233 3HD2 LEU A 198      24.875 -60.094 -29.848  1.00 14.260          H  
ATOM   3234  N   LYS A 199      21.707 -64.454 -28.209  1.00  8.970          N  
ATOM   3235  CA  LYS A 199      20.697 -65.378 -28.686  1.00  9.210          C  
ATOM   3236  C   LYS A 199      20.075 -66.129 -27.509  1.00  8.740          C  
ATOM   3237  O   LYS A 199      19.141 -66.919 -27.683  1.00  8.870          O  
ATOM   3238  CB  LYS A 199      21.318 -66.373 -29.652  1.00 12.800          C  
ATOM   3239  CG  LYS A 199      21.887 -65.756 -30.912  1.00 12.800          C  
ATOM   3240  CD  LYS A 199      22.483 -66.836 -31.774  1.00 12.800          C  
ATOM   3241  CE  LYS A 199      23.170 -66.304 -33.006  1.00 12.800          C  
ATOM   3242  NZ  LYS A 199      23.771 -67.425 -33.815  1.00 12.800          N  
ATOM   3243  H   LYS A 199      22.660 -64.808 -28.078  1.00 10.760          H  
ATOM   3244  HA  LYS A 199      19.912 -64.817 -29.193  1.00 11.050          H  
ATOM   3245 1HB  LYS A 199      22.120 -66.916 -29.148  1.00 15.360          H  
ATOM   3246 2HB  LYS A 199      20.569 -67.107 -29.946  1.00 15.360          H  
ATOM   3247 1HG  LYS A 199      21.103 -65.231 -31.455  1.00 15.360          H  
ATOM   3248 2HG  LYS A 199      22.669 -65.040 -30.641  1.00 15.360          H  
ATOM   3249 1HD  LYS A 199      23.217 -67.381 -31.184  1.00 15.360          H  
ATOM   3250 2HD  LYS A 199      21.705 -67.533 -32.075  1.00 15.360          H  
ATOM   3251 1HE  LYS A 199      22.455 -65.760 -33.621  1.00 15.360          H  
ATOM   3252 2HE  LYS A 199      23.968 -65.624 -32.700  1.00 15.360          H  
ATOM   3253 1HZ  LYS A 199      24.238 -67.050 -34.623  1.00 15.360          H  
ATOM   3254 2HZ  LYS A 199      24.465 -67.948 -33.229  1.00 15.360          H  
ATOM   3255 3HZ  LYS A 199      23.049 -68.061 -34.108  1.00 15.360          H  
ATOM   3256  N   ILE A 200      20.618 -65.903 -26.313  1.00  8.340          N  
ATOM   3257  CA  ILE A 200      20.183 -66.581 -25.111  1.00  8.080          C  
ATOM   3258  C   ILE A 200      19.357 -65.596 -24.295  1.00  7.450          C  
ATOM   3259  O   ILE A 200      19.852 -64.558 -23.851  1.00  7.120          O  
ATOM   3260  CB  ILE A 200      21.415 -67.083 -24.352  1.00 11.420          C  
ATOM   3261  CG1 ILE A 200      22.206 -68.055 -25.278  1.00 11.420          C  
ATOM   3262  CG2 ILE A 200      20.980 -67.755 -23.047  1.00 11.420          C  
ATOM   3263  CD1 ILE A 200      23.591 -68.369 -24.807  1.00 11.420          C  
ATOM   3264  H   ILE A 200      21.376 -65.219 -26.222  1.00 10.010          H  
ATOM   3265  HA  ILE A 200      19.557 -67.430 -25.382  1.00  9.700          H  
ATOM   3266  HB  ILE A 200      22.071 -66.252 -24.147  1.00 13.700          H  
ATOM   3267 1HG1 ILE A 200      21.647 -68.982 -25.371  1.00 13.700          H  
ATOM   3268 2HG1 ILE A 200      22.304 -67.608 -26.268  1.00 13.700          H  
ATOM   3269 1HG2 ILE A 200      21.844 -68.111 -22.502  1.00 13.700          H  
ATOM   3270 2HG2 ILE A 200      20.444 -67.043 -22.425  1.00 13.700          H  
ATOM   3271 3HG2 ILE A 200      20.328 -68.597 -23.272  1.00 13.700          H  
ATOM   3272 1HD1 ILE A 200      24.069 -69.041 -25.523  1.00 13.700          H  
ATOM   3273 2HD1 ILE A 200      24.150 -67.448 -24.750  1.00 13.700          H  
ATOM   3274 3HD1 ILE A 200      23.569 -68.843 -23.834  1.00 13.700          H  
ATOM   3275  N   ARG A 201      18.099 -65.931 -24.050  1.00  7.440          N  
ATOM   3276  CA  ARG A 201      17.195 -64.966 -23.433  1.00  7.040          C  
ATOM   3277  C   ARG A 201      17.603 -64.417 -22.071  1.00  7.020          C  
ATOM   3278  O   ARG A 201      17.535 -63.199 -21.865  1.00  6.720          O  
ATOM   3279  CB  ARG A 201      15.820 -65.591 -23.287  1.00 10.020          C  
ATOM   3280  CG  ARG A 201      14.851 -65.370 -24.461  1.00 10.020          C  
ATOM   3281  CD  ARG A 201      15.153 -66.184 -25.656  1.00 10.020          C  
ATOM   3282  NE  ARG A 201      14.176 -65.939 -26.707  1.00 10.020          N  
ATOM   3283  CZ  ARG A 201      14.148 -66.533 -27.908  1.00 10.020          C  
ATOM   3284  NH1 ARG A 201      15.044 -67.444 -28.252  1.00 10.020          N  
ATOM   3285  NH2 ARG A 201      13.189 -66.174 -28.728  1.00 10.020          N  
ATOM   3286  H   ARG A 201      17.758 -66.825 -24.377  1.00  8.930          H  
ATOM   3287  HA  ARG A 201      17.114 -64.119 -24.116  1.00  8.450          H  
ATOM   3288 1HB  ARG A 201      15.940 -66.667 -23.192  1.00 12.020          H  
ATOM   3289 2HB  ARG A 201      15.366 -65.257 -22.368  1.00 12.020          H  
ATOM   3290 1HG  ARG A 201      13.837 -65.613 -24.145  1.00 12.020          H  
ATOM   3291 2HG  ARG A 201      14.885 -64.322 -24.761  1.00 12.020          H  
ATOM   3292 1HD  ARG A 201      16.138 -65.923 -26.043  1.00 12.020          H  
ATOM   3293 2HD  ARG A 201      15.123 -67.241 -25.397  1.00 12.020          H  
ATOM   3294  HE  ARG A 201      13.436 -65.233 -26.539  1.00 12.020          H  
ATOM   3295 1HH1 ARG A 201      15.771 -67.713 -27.604  1.00 12.020          H  
ATOM   3296 2HH1 ARG A 201      15.005 -67.877 -29.162  1.00 12.020          H  
ATOM   3297 1HH2 ARG A 201      12.520 -65.458 -28.395  1.00 12.020          H  
ATOM   3298 2HH2 ARG A 201      13.108 -66.584 -29.642  1.00 12.020          H  
ATOM   3299  N   SER A 202      18.078 -65.271 -21.169  1.00  7.480          N  
ATOM   3300  CA  SER A 202      18.456 -64.798 -19.846  1.00  7.700          C  
ATOM   3301  C   SER A 202      19.776 -64.036 -19.823  1.00  7.520          C  
ATOM   3302  O   SER A 202      20.032 -63.261 -18.898  1.00  7.680          O  
ATOM   3303  CB  SER A 202      18.548 -65.976 -18.898  1.00 10.690          C  
ATOM   3304  OG  SER A 202      19.614 -66.822 -19.249  1.00 10.690          O  
ATOM   3305  H   SER A 202      18.125 -66.260 -21.370  1.00  8.980          H  
ATOM   3306  HA  SER A 202      17.672 -64.129 -19.491  1.00  9.240          H  
ATOM   3307 1HB  SER A 202      18.691 -65.611 -17.881  1.00 12.830          H  
ATOM   3308 2HB  SER A 202      17.614 -66.534 -18.919  1.00 12.830          H  
ATOM   3309  HG  SER A 202      19.633 -67.515 -18.580  1.00 12.830          H  
ATOM   3310  N   VAL A 203      20.593 -64.214 -20.853  1.00  7.370          N  
ATOM   3311  CA  VAL A 203      21.896 -63.587 -20.915  1.00  7.390          C  
ATOM   3312  C   VAL A 203      21.708 -62.188 -21.428  1.00  6.890          C  
ATOM   3313  O   VAL A 203      22.260 -61.232 -20.876  1.00  6.970          O  
ATOM   3314  CB  VAL A 203      22.841 -64.419 -21.788  1.00 10.340          C  
ATOM   3315  CG1 VAL A 203      24.137 -63.734 -21.987  1.00 10.340          C  
ATOM   3316  CG2 VAL A 203      23.078 -65.747 -21.108  1.00 10.340          C  
ATOM   3317  H   VAL A 203      20.282 -64.777 -21.643  1.00  8.840          H  
ATOM   3318  HA  VAL A 203      22.313 -63.535 -19.908  1.00  8.870          H  
ATOM   3319  HB  VAL A 203      22.389 -64.561 -22.759  1.00 12.410          H  
ATOM   3320 1HG1 VAL A 203      24.769 -64.361 -22.603  1.00 12.410          H  
ATOM   3321 2HG1 VAL A 203      23.960 -62.790 -22.484  1.00 12.410          H  
ATOM   3322 3HG1 VAL A 203      24.621 -63.559 -21.026  1.00 12.410          H  
ATOM   3323 1HG2 VAL A 203      23.735 -66.362 -21.722  1.00 12.410          H  
ATOM   3324 2HG2 VAL A 203      23.541 -65.575 -20.137  1.00 12.410          H  
ATOM   3325 3HG2 VAL A 203      22.137 -66.254 -20.961  1.00 12.410          H  
ATOM   3326  N   LEU A 204      20.942 -62.065 -22.505  1.00  6.500          N  
ATOM   3327  CA  LEU A 204      20.706 -60.758 -23.054  1.00  6.150          C  
ATOM   3328  C   LEU A 204      19.922 -59.934 -22.037  1.00  6.240          C  
ATOM   3329  O   LEU A 204      20.225 -58.758 -21.838  1.00  6.220          O  
ATOM   3330  CB  LEU A 204      20.001 -60.856 -24.407  1.00  8.750          C  
ATOM   3331  CG  LEU A 204      19.753 -59.518 -25.189  1.00  8.750          C  
ATOM   3332  CD1 LEU A 204      21.074 -58.750 -25.438  1.00  8.750          C  
ATOM   3333  CD2 LEU A 204      19.142 -59.872 -26.537  1.00  8.750          C  
ATOM   3334  H   LEU A 204      20.523 -62.895 -22.938  1.00  7.800          H  
ATOM   3335  HA  LEU A 204      21.672 -60.290 -23.208  1.00  7.380          H  
ATOM   3336 1HB  LEU A 204      20.562 -61.529 -25.037  1.00 10.500          H  
ATOM   3337 2HB  LEU A 204      19.025 -61.317 -24.232  1.00 10.500          H  
ATOM   3338  HG  LEU A 204      19.081 -58.874 -24.623  1.00 10.500          H  
ATOM   3339 1HD1 LEU A 204      20.852 -57.832 -26.002  1.00 10.500          H  
ATOM   3340 2HD1 LEU A 204      21.526 -58.471 -24.500  1.00 10.500          H  
ATOM   3341 3HD1 LEU A 204      21.764 -59.364 -26.006  1.00 10.500          H  
ATOM   3342 1HD2 LEU A 204      18.970 -58.959 -27.097  1.00 10.500          H  
ATOM   3343 2HD2 LEU A 204      19.827 -60.504 -27.087  1.00 10.500          H  
ATOM   3344 3HD2 LEU A 204      18.206 -60.405 -26.387  1.00 10.500          H  
ATOM   3345  N   ALA A 205      18.956 -60.544 -21.328  1.00  6.550          N  
ATOM   3346  CA  ALA A 205      18.229 -59.775 -20.330  1.00  6.890          C  
ATOM   3347  C   ALA A 205      19.209 -59.178 -19.308  1.00  7.130          C  
ATOM   3348  O   ALA A 205      19.092 -57.995 -18.963  1.00  7.360          O  
ATOM   3349  CB  ALA A 205      17.215 -60.653 -19.628  1.00  9.510          C  
ATOM   3350  H   ALA A 205      18.693 -61.516 -21.509  1.00  7.860          H  
ATOM   3351  HA  ALA A 205      17.709 -58.958 -20.832  1.00  8.270          H  
ATOM   3352 1HB  ALA A 205      16.661 -60.065 -18.895  1.00 11.410          H  
ATOM   3353 2HB  ALA A 205      16.542 -61.051 -20.359  1.00 11.410          H  
ATOM   3354 3HB  ALA A 205      17.731 -61.469 -19.127  1.00 11.410          H  
ATOM   3355  N   GLU A 206      20.226 -59.952 -18.856  1.00  7.220          N  
ATOM   3356  CA  GLU A 206      21.211 -59.373 -17.938  1.00  7.580          C  
ATOM   3357  C   GLU A 206      22.018 -58.239 -18.571  1.00  7.340          C  
ATOM   3358  O   GLU A 206      22.259 -57.219 -17.928  1.00  7.680          O  
ATOM   3359  CB  GLU A 206      22.191 -60.426 -17.407  1.00 10.470          C  
ATOM   3360  CG  GLU A 206      21.620 -61.395 -16.387  1.00 10.470          C  
ATOM   3361  CD  GLU A 206      22.651 -62.390 -15.904  1.00 10.470          C  
ATOM   3362  OE1 GLU A 206      23.703 -62.461 -16.499  1.00 10.470          O  
ATOM   3363  OE2 GLU A 206      22.396 -63.058 -14.929  1.00 10.470          O  
ATOM   3364  H   GLU A 206      20.273 -60.952 -19.094  1.00  8.660          H  
ATOM   3365  HA  GLU A 206      20.672 -58.964 -17.086  1.00  9.100          H  
ATOM   3366 1HB  GLU A 206      22.545 -61.027 -18.248  1.00 12.560          H  
ATOM   3367 2HB  GLU A 206      23.061 -59.941 -16.977  1.00 12.560          H  
ATOM   3368 1HG  GLU A 206      21.249 -60.828 -15.535  1.00 12.560          H  
ATOM   3369 2HG  GLU A 206      20.780 -61.926 -16.830  1.00 12.560          H  
ATOM   3370  N   PHE A 207      22.394 -58.382 -19.845  1.00  6.930          N  
ATOM   3371  CA  PHE A 207      23.176 -57.342 -20.522  1.00  6.830          C  
ATOM   3372  C   PHE A 207      22.408 -56.038 -20.607  1.00  6.790          C  
ATOM   3373  O   PHE A 207      22.957 -54.952 -20.402  1.00  7.150          O  
ATOM   3374  CB  PHE A 207      23.478 -57.723 -21.963  1.00  9.600          C  
ATOM   3375  CG  PHE A 207      24.361 -58.876 -22.174  1.00  9.600          C  
ATOM   3376  CD1 PHE A 207      25.066 -59.487 -21.139  1.00  9.600          C  
ATOM   3377  CD2 PHE A 207      24.519 -59.353 -23.450  1.00  9.600          C  
ATOM   3378  CE1 PHE A 207      25.887 -60.524 -21.397  1.00  9.600          C  
ATOM   3379  CE2 PHE A 207      25.333 -60.383 -23.688  1.00  9.600          C  
ATOM   3380  CZ  PHE A 207      26.031 -60.971 -22.656  1.00  9.600          C  
ATOM   3381  H   PHE A 207      22.204 -59.279 -20.314  1.00  8.320          H  
ATOM   3382  HA  PHE A 207      24.092 -57.158 -19.964  1.00  8.200          H  
ATOM   3383 1HB  PHE A 207      22.544 -57.928 -22.464  1.00 11.520          H  
ATOM   3384 2HB  PHE A 207      23.915 -56.870 -22.469  1.00 11.520          H  
ATOM   3385  HD1 PHE A 207      24.974 -59.146 -20.114  1.00 11.520          H  
ATOM   3386  HD2 PHE A 207      23.980 -58.882 -24.277  1.00 11.520          H  
ATOM   3387  HE1 PHE A 207      26.438 -60.998 -20.581  1.00 11.520          H  
ATOM   3388  HE2 PHE A 207      25.438 -60.742 -24.692  1.00 11.520          H  
ATOM   3389  HZ  PHE A 207      26.696 -61.798 -22.835  1.00 11.520          H  
ATOM   3390  N   GLU A 208      21.127 -56.158 -20.917  1.00  6.510          N  
ATOM   3391  CA  GLU A 208      20.256 -55.014 -21.066  1.00  6.640          C  
ATOM   3392  C   GLU A 208      19.807 -54.486 -19.691  1.00  7.110          C  
ATOM   3393  O   GLU A 208      19.634 -53.280 -19.508  1.00  7.440          O  
ATOM   3394  CB  GLU A 208      19.068 -55.402 -21.954  1.00  9.240          C  
ATOM   3395  CG  GLU A 208      19.465 -55.833 -23.395  1.00  9.240          C  
ATOM   3396  CD  GLU A 208      20.212 -54.814 -24.177  1.00  9.240          C  
ATOM   3397  OE1 GLU A 208      19.828 -53.682 -24.153  1.00  9.240          O  
ATOM   3398  OE2 GLU A 208      21.173 -55.157 -24.808  1.00  9.240          O  
ATOM   3399  H   GLU A 208      20.765 -57.097 -21.114  1.00  7.810          H  
ATOM   3400  HA  GLU A 208      20.791 -54.226 -21.575  1.00  7.970          H  
ATOM   3401 1HB  GLU A 208      18.534 -56.237 -21.493  1.00 11.090          H  
ATOM   3402 2HB  GLU A 208      18.379 -54.570 -22.041  1.00 11.090          H  
ATOM   3403 1HG  GLU A 208      20.079 -56.723 -23.333  1.00 11.090          H  
ATOM   3404 2HG  GLU A 208      18.564 -56.097 -23.937  1.00 11.090          H  
ATOM   3405  N   GLU A 209      19.709 -55.399 -18.710  1.00  7.370          N  
ATOM   3406  CA  GLU A 209      19.179 -55.194 -17.362  1.00  8.010          C  
ATOM   3407  C   GLU A 209      17.708 -54.789 -17.498  1.00  8.360          C  
ATOM   3408  O   GLU A 209      17.199 -53.874 -16.843  1.00  8.900          O  
ATOM   3409  CB  GLU A 209      20.013 -54.154 -16.588  1.00 10.960          C  
ATOM   3410  CG  GLU A 209      19.922 -54.273 -15.048  1.00 10.960          C  
ATOM   3411  CD  GLU A 209      20.872 -53.348 -14.275  1.00 10.960          C  
ATOM   3412  OE1 GLU A 209      21.592 -52.590 -14.884  1.00 10.960          O  
ATOM   3413  OE2 GLU A 209      20.879 -53.427 -13.069  1.00 10.960          O  
ATOM   3414  H   GLU A 209      19.898 -56.370 -18.944  1.00  8.840          H  
ATOM   3415  HA  GLU A 209      19.226 -56.146 -16.827  1.00  9.610          H  
ATOM   3416 1HB  GLU A 209      21.064 -54.255 -16.873  1.00 13.150          H  
ATOM   3417 2HB  GLU A 209      19.694 -53.150 -16.867  1.00 13.150          H  
ATOM   3418 1HG  GLU A 209      18.899 -54.051 -14.744  1.00 13.150          H  
ATOM   3419 2HG  GLU A 209      20.133 -55.305 -14.773  1.00 13.150          H  
ATOM   3420  N   LEU A 210      17.063 -55.520 -18.405  1.00  8.320          N  
ATOM   3421  CA  LEU A 210      15.654 -55.480 -18.811  1.00  8.950          C  
ATOM   3422  C   LEU A 210      15.063 -56.849 -18.546  1.00  9.630          C  
ATOM   3423  O   LEU A 210      15.797 -57.767 -18.185  1.00  9.730          O  
ATOM   3424  CB  LEU A 210      15.507 -55.098 -20.301  1.00 12.280          C  
ATOM   3425  CG  LEU A 210      15.463 -53.552 -20.725  1.00 12.280          C  
ATOM   3426  CD1 LEU A 210      14.189 -52.927 -20.282  1.00 12.280          C  
ATOM   3427  CD2 LEU A 210      16.562 -52.795 -20.108  1.00 12.280          C  
ATOM   3428  H   LEU A 210      17.640 -56.265 -18.811  1.00  9.980          H  
ATOM   3429  HA  LEU A 210      15.125 -54.762 -18.193  1.00 10.740          H  
ATOM   3430 1HB  LEU A 210      16.321 -55.553 -20.843  1.00 14.730          H  
ATOM   3431 2HB  LEU A 210      14.595 -55.557 -20.665  1.00 14.730          H  
ATOM   3432  HG  LEU A 210      15.528 -53.479 -21.813  1.00 14.730          H  
ATOM   3433 1HD1 LEU A 210      14.186 -51.892 -20.592  1.00 14.730          H  
ATOM   3434 2HD1 LEU A 210      13.362 -53.452 -20.738  1.00 14.730          H  
ATOM   3435 3HD1 LEU A 210      14.097 -52.978 -19.203  1.00 14.730          H  
ATOM   3436 1HD2 LEU A 210      16.492 -51.781 -20.403  1.00 14.730          H  
ATOM   3437 2HD2 LEU A 210      16.501 -52.836 -19.035  1.00 14.730          H  
ATOM   3438 3HD2 LEU A 210      17.478 -53.196 -20.434  1.00 14.730          H  
ATOM   3439  N   ASN A 211      13.756 -57.026 -18.664  1.00 10.330          N  
ATOM   3440  CA  ASN A 211      13.275 -58.382 -18.506  1.00 11.180          C  
ATOM   3441  C   ASN A 211      13.573 -59.123 -19.813  1.00 11.700          C  
ATOM   3442  O   ASN A 211      14.118 -58.554 -20.772  1.00 12.040          O  
ATOM   3443  CB  ASN A 211      11.787 -58.382 -18.170  1.00 15.310          C  
ATOM   3444  CG  ASN A 211      11.306 -59.616 -17.427  1.00 15.310          C  
ATOM   3445  OD1 ASN A 211      11.823 -60.725 -17.621  1.00 15.310          O  
ATOM   3446  ND2 ASN A 211      10.321 -59.436 -16.583  1.00 15.310          N  
ATOM   3447  H   ASN A 211      13.089 -56.278 -18.883  1.00 12.400          H  
ATOM   3448  HA  ASN A 211      13.825 -58.876 -17.704  1.00 13.420          H  
ATOM   3449 1HB  ASN A 211      11.558 -57.506 -17.564  1.00 18.370          H  
ATOM   3450 2HB  ASN A 211      11.216 -58.291 -19.094  1.00 18.370          H  
ATOM   3451 1HD2 ASN A 211       9.957 -60.210 -16.062  1.00 18.370          H  
ATOM   3452 2HD2 ASN A 211       9.928 -58.522 -16.458  1.00 18.370          H  
ATOM   3453  N   VAL A 212      13.218 -60.386 -19.868  1.00 12.010          N  
ATOM   3454  CA  VAL A 212      13.464 -61.147 -21.066  1.00 12.740          C  
ATOM   3455  C   VAL A 212      12.627 -60.617 -22.210  1.00 13.560          C  
ATOM   3456  O   VAL A 212      11.414 -60.464 -22.079  1.00 13.890          O  
ATOM   3457  CB  VAL A 212      13.203 -62.636 -20.790  1.00 17.540          C  
ATOM   3458  CG1 VAL A 212      13.277 -63.416 -22.046  1.00 17.540          C  
ATOM   3459  CG2 VAL A 212      14.280 -63.146 -19.820  1.00 17.540          C  
ATOM   3460  H   VAL A 212      12.777 -60.809 -19.062  1.00 14.410          H  
ATOM   3461  HA  VAL A 212      14.511 -61.033 -21.339  1.00 15.290          H  
ATOM   3462  HB  VAL A 212      12.212 -62.765 -20.353  1.00 21.050          H  
ATOM   3463 1HG1 VAL A 212      13.112 -64.469 -21.829  1.00 21.050          H  
ATOM   3464 2HG1 VAL A 212      12.512 -63.079 -22.734  1.00 21.050          H  
ATOM   3465 3HG1 VAL A 212      14.256 -63.272 -22.484  1.00 21.050          H  
ATOM   3466 1HG2 VAL A 212      14.111 -64.201 -19.611  1.00 21.050          H  
ATOM   3467 2HG2 VAL A 212      15.261 -63.023 -20.272  1.00 21.050          H  
ATOM   3468 3HG2 VAL A 212      14.235 -62.581 -18.890  1.00 21.050          H  
ATOM   3469  N   GLU A 213      13.309 -60.348 -23.332  1.00 14.050          N  
ATOM   3470  CA  GLU A 213      12.727 -59.808 -24.562  1.00 14.970          C  
ATOM   3471  C   GLU A 213      12.028 -58.457 -24.359  1.00 15.250          C  
ATOM   3472  O   GLU A 213      11.165 -58.085 -25.153  1.00 15.820          O  
ATOM   3473  CB  GLU A 213      11.745 -60.829 -25.176  1.00 20.590          C  
ATOM   3474  CG  GLU A 213      12.390 -62.154 -25.683  1.00 20.590          C  
ATOM   3475  CD  GLU A 213      11.370 -63.141 -26.302  1.00 20.590          C  
ATOM   3476  OE1 GLU A 213      10.193 -62.934 -26.128  1.00 20.590          O  
ATOM   3477  OE2 GLU A 213      11.784 -64.093 -26.950  1.00 20.590          O  
ATOM   3478  H   GLU A 213      14.306 -60.512 -23.310  1.00 16.860          H  
ATOM   3479  HA  GLU A 213      13.535 -59.661 -25.277  1.00 17.960          H  
ATOM   3480 1HB  GLU A 213      10.995 -61.103 -24.441  1.00 24.710          H  
ATOM   3481 2HB  GLU A 213      11.211 -60.374 -25.991  1.00 24.710          H  
ATOM   3482 1HG  GLU A 213      13.128 -61.903 -26.443  1.00 24.710          H  
ATOM   3483 2HG  GLU A 213      12.911 -62.637 -24.881  1.00 24.710          H  
ATOM   3484  N   GLN A 214      12.459 -57.683 -23.356  1.00 15.010          N  
ATOM   3485  CA  GLN A 214      11.854 -56.388 -23.084  1.00 15.420          C  
ATOM   3486  C   GLN A 214      12.719 -55.176 -23.425  1.00 15.270          C  
ATOM   3487  O   GLN A 214      13.882 -55.091 -23.032  1.00 15.480          O  
ATOM   3488  CB  GLN A 214      11.507 -56.297 -21.608  1.00 21.420          C  
ATOM   3489  CG  GLN A 214      10.782 -55.039 -21.206  1.00 21.420          C  
ATOM   3490  CD  GLN A 214      10.574 -54.958 -19.749  1.00 21.420          C  
ATOM   3491  OE1 GLN A 214      11.491 -55.245 -18.940  1.00 21.420          O  
ATOM   3492  NE2 GLN A 214       9.366 -54.590 -19.355  1.00 21.420          N  
ATOM   3493  H   GLN A 214      13.181 -58.032 -22.718  1.00 18.010          H  
ATOM   3494  HA  GLN A 214      10.941 -56.323 -23.666  1.00 18.500          H  
ATOM   3495 1HB  GLN A 214      10.891 -57.153 -21.333  1.00 25.710          H  
ATOM   3496 2HB  GLN A 214      12.417 -56.362 -21.036  1.00 25.710          H  
ATOM   3497 1HG  GLN A 214      11.328 -54.155 -21.500  1.00 25.710          H  
ATOM   3498 2HG  GLN A 214       9.802 -55.042 -21.687  1.00 25.710          H  
ATOM   3499 1HE2 GLN A 214       9.151 -54.527 -18.372  1.00 25.710          H  
ATOM   3500 2HE2 GLN A 214       8.646 -54.389 -20.017  1.00 25.710          H  
ATOM   3501  N   VAL A 215      12.114 -54.183 -24.074  1.00 15.060          N  
ATOM   3502  CA  VAL A 215      12.779 -52.909 -24.327  1.00 15.070          C  
ATOM   3503  C   VAL A 215      11.900 -51.735 -23.906  1.00 14.740          C  
ATOM   3504  O   VAL A 215      10.958 -51.386 -24.612  1.00 14.970          O  
ATOM   3505  CB  VAL A 215      13.133 -52.754 -25.817  1.00 21.090          C  
ATOM   3506  CG1 VAL A 215      13.822 -51.431 -26.071  1.00 21.090          C  
ATOM   3507  CG2 VAL A 215      14.031 -53.867 -26.230  1.00 21.090          C  
ATOM   3508  H   VAL A 215      11.150 -54.332 -24.386  1.00 18.070          H  
ATOM   3509  HA  VAL A 215      13.699 -52.873 -23.742  1.00 18.080          H  
ATOM   3510  HB  VAL A 215      12.226 -52.769 -26.401  1.00 25.310          H  
ATOM   3511 1HG1 VAL A 215      14.059 -51.352 -27.128  1.00 25.310          H  
ATOM   3512 2HG1 VAL A 215      13.177 -50.602 -25.789  1.00 25.310          H  
ATOM   3513 3HG1 VAL A 215      14.741 -51.383 -25.497  1.00 25.310          H  
ATOM   3514 1HG2 VAL A 215      14.282 -53.760 -27.281  1.00 25.310          H  
ATOM   3515 2HG2 VAL A 215      14.942 -53.827 -25.628  1.00 25.310          H  
ATOM   3516 3HG2 VAL A 215      13.530 -54.816 -26.076  1.00 25.310          H  
ATOM   3517  N   ASN A 216      12.269 -51.083 -22.815  1.00 14.360          N  
ATOM   3518  CA  ASN A 216      11.536 -49.935 -22.300  1.00 14.130          C  
ATOM   3519  C   ASN A 216      11.999 -48.701 -23.091  1.00 13.580          C  
ATOM   3520  O   ASN A 216      12.793 -48.868 -24.013  1.00 13.260          O  
ATOM   3521  CB  ASN A 216      11.813 -49.830 -20.802  1.00 19.870          C  
ATOM   3522  CG  ASN A 216      11.194 -50.925 -19.983  1.00 19.870          C  
ATOM   3523  OD1 ASN A 216      10.171 -51.521 -20.326  1.00 19.870          O  
ATOM   3524  ND2 ASN A 216      11.802 -51.177 -18.859  1.00 19.870          N  
ATOM   3525  H   ASN A 216      13.060 -51.449 -22.302  1.00 17.230          H  
ATOM   3526  HA  ASN A 216      10.478 -50.085 -22.479  1.00 16.960          H  
ATOM   3527 1HB  ASN A 216      12.882 -49.891 -20.651  1.00 23.850          H  
ATOM   3528 2HB  ASN A 216      11.519 -48.909 -20.382  1.00 23.850          H  
ATOM   3529 1HD2 ASN A 216      11.449 -51.869 -18.227  1.00 23.850          H  
ATOM   3530 2HD2 ASN A 216      12.622 -50.664 -18.609  1.00 23.850          H  
ATOM   3531  N   PRO A 217      11.466 -47.480 -22.873  1.00 13.600          N  
ATOM   3532  CA  PRO A 217      11.956 -46.254 -23.490  1.00 13.320          C  
ATOM   3533  C   PRO A 217      13.429 -46.016 -23.150  1.00 12.930          C  
ATOM   3534  O   PRO A 217      13.831 -46.178 -21.991  1.00 12.680          O  
ATOM   3535  CB  PRO A 217      11.026 -45.187 -22.901  1.00 19.980          C  
ATOM   3536  CG  PRO A 217       9.751 -45.944 -22.554  1.00 19.980          C  
ATOM   3537  CD  PRO A 217      10.226 -47.297 -22.079  1.00 19.980          C  
ATOM   3538  HA  PRO A 217      11.825 -46.330 -24.581  1.00 15.980          H  
ATOM   3539 1HB  PRO A 217      11.501 -44.726 -22.023  1.00 23.980          H  
ATOM   3540 2HB  PRO A 217      10.864 -44.385 -23.635  1.00 23.980          H  
ATOM   3541 1HG  PRO A 217       9.183 -45.400 -21.783  1.00 23.980          H  
ATOM   3542 2HG  PRO A 217       9.098 -46.014 -23.438  1.00 23.980          H  
ATOM   3543 1HD  PRO A 217      10.434 -47.209 -21.013  1.00 23.980          H  
ATOM   3544 2HD  PRO A 217       9.475 -48.070 -22.307  1.00 23.980          H  
ATOM   3545  N   TYR A 218      14.189 -45.535 -24.132  1.00 13.050          N  
ATOM   3546  CA  TYR A 218      15.627 -45.276 -24.023  1.00 12.850          C  
ATOM   3547  C   TYR A 218      16.084 -44.111 -24.872  1.00 13.030          C  
ATOM   3548  O   TYR A 218      15.311 -43.583 -25.675  1.00 13.480          O  
ATOM   3549  CB  TYR A 218      16.427 -46.482 -24.453  1.00 18.070          C  
ATOM   3550  CG  TYR A 218      16.202 -46.901 -25.884  1.00 18.070          C  
ATOM   3551  CD1 TYR A 218      16.927 -46.334 -26.915  1.00 18.070          C  
ATOM   3552  CD2 TYR A 218      15.283 -47.885 -26.159  1.00 18.070          C  
ATOM   3553  CE1 TYR A 218      16.735 -46.737 -28.206  1.00 18.070          C  
ATOM   3554  CE2 TYR A 218      15.085 -48.292 -27.455  1.00 18.070          C  
ATOM   3555  CZ  TYR A 218      15.810 -47.724 -28.478  1.00 18.070          C  
ATOM   3556  OH  TYR A 218      15.610 -48.138 -29.772  1.00 18.070          O  
ATOM   3557  H   TYR A 218      13.759 -45.390 -25.037  1.00 15.660          H  
ATOM   3558  HA  TYR A 218      15.861 -45.045 -22.983  1.00 15.420          H  
ATOM   3559 1HB  TYR A 218      17.467 -46.256 -24.329  1.00 21.680          H  
ATOM   3560 2HB  TYR A 218      16.208 -47.295 -23.832  1.00 21.680          H  
ATOM   3561  HD1 TYR A 218      17.647 -45.563 -26.710  1.00 21.680          H  
ATOM   3562  HD2 TYR A 218      14.714 -48.341 -25.354  1.00 21.680          H  
ATOM   3563  HE1 TYR A 218      17.310 -46.278 -29.005  1.00 21.680          H  
ATOM   3564  HE2 TYR A 218      14.357 -49.068 -27.675  1.00 21.680          H  
ATOM   3565  HH  TYR A 218      14.906 -48.794 -29.793  1.00 21.680          H  
ATOM   3566  N   ALA A 219      17.338 -43.683 -24.684  1.00 12.870          N  
ATOM   3567  CA  ALA A 219      17.842 -42.600 -25.524  1.00 13.200          C  
ATOM   3568  C   ALA A 219      19.363 -42.680 -25.693  1.00 13.230          C  
ATOM   3569  O   ALA A 219      20.070 -42.874 -24.707  1.00 13.020          O  
ATOM   3570  CB  ALA A 219      17.483 -41.255 -24.919  1.00 18.350          C  
ATOM   3571  H   ALA A 219      17.948 -44.165 -24.006  1.00 15.440          H  
ATOM   3572  HA  ALA A 219      17.344 -42.675 -26.476  1.00 15.840          H  
ATOM   3573 1HB  ALA A 219      17.835 -40.455 -25.572  1.00 22.020          H  
ATOM   3574 2HB  ALA A 219      16.399 -41.180 -24.808  1.00 22.020          H  
ATOM   3575 3HB  ALA A 219      17.955 -41.157 -23.943  1.00 22.020          H  
ATOM   3576  N   PRO A 220      19.909 -42.500 -26.913  1.00 13.650          N  
ATOM   3577  CA  PRO A 220      21.335 -42.462 -27.182  1.00 13.910          C  
ATOM   3578  C   PRO A 220      22.073 -41.392 -26.391  1.00 14.290          C  
ATOM   3579  O   PRO A 220      21.687 -40.224 -26.415  1.00 14.680          O  
ATOM   3580  CB  PRO A 220      21.367 -42.097 -28.674  1.00 20.870          C  
ATOM   3581  CG  PRO A 220      20.068 -42.592 -29.238  1.00 20.870          C  
ATOM   3582  CD  PRO A 220      19.060 -42.381 -28.133  1.00 20.870          C  
ATOM   3583  HA  PRO A 220      21.759 -43.445 -26.980  1.00 16.690          H  
ATOM   3584 1HB  PRO A 220      21.490 -41.011 -28.791  1.00 25.040          H  
ATOM   3585 2HB  PRO A 220      22.221 -42.546 -29.140  1.00 25.040          H  
ATOM   3586 1HG  PRO A 220      19.821 -42.021 -30.149  1.00 25.040          H  
ATOM   3587 2HG  PRO A 220      20.164 -43.638 -29.554  1.00 25.040          H  
ATOM   3588 1HD  PRO A 220      18.591 -41.385 -28.195  1.00 25.040          H  
ATOM   3589 2HD  PRO A 220      18.338 -43.205 -28.223  1.00 25.040          H  
ATOM   3590  N   GLY A 221      23.230 -41.733 -25.834  1.00 14.350          N  
ATOM   3591  CA  GLY A 221      24.057 -40.766 -25.101  1.00 14.890          C  
ATOM   3592  C   GLY A 221      25.016 -40.092 -26.073  1.00 15.650          C  
ATOM   3593  O   GLY A 221      26.231 -40.147 -25.906  1.00 16.020          O  
ATOM   3594  H   GLY A 221      23.526 -42.698 -25.865  1.00 17.220          H  
ATOM   3595 1HA  GLY A 221      23.422 -40.021 -24.621  1.00 17.870          H  
ATOM   3596 2HA  GLY A 221      24.617 -41.279 -24.318  1.00 17.870          H  
ATOM   3597  N   LEU A 222      24.459 -39.523 -27.127  1.00 16.010          N  
ATOM   3598  CA  LEU A 222      25.255 -39.006 -28.232  1.00 16.840          C  
ATOM   3599  C   LEU A 222      25.123 -37.526 -28.527  1.00 17.280          C  
ATOM   3600  O   LEU A 222      24.071 -36.914 -28.306  1.00 17.690          O  
ATOM   3601  CB  LEU A 222      24.909 -39.780 -29.502  1.00 23.240          C  
ATOM   3602  CG  LEU A 222      25.089 -41.314 -29.457  1.00 23.240          C  
ATOM   3603  CD1 LEU A 222      24.573 -41.875 -30.765  1.00 23.240          C  
ATOM   3604  CD2 LEU A 222      26.569 -41.688 -29.218  1.00 23.240          C  
ATOM   3605  H   LEU A 222      23.434 -39.464 -27.122  1.00 19.210          H  
ATOM   3606  HA  LEU A 222      26.303 -39.171 -27.991  1.00 20.210          H  
ATOM   3607 1HB  LEU A 222      23.863 -39.584 -29.739  1.00 27.890          H  
ATOM   3608 2HB  LEU A 222      25.520 -39.394 -30.318  1.00 27.890          H  
ATOM   3609  HG  LEU A 222      24.492 -41.734 -28.653  1.00 27.890          H  
ATOM   3610 1HD1 LEU A 222      24.673 -42.945 -30.759  1.00 27.890          H  
ATOM   3611 2HD1 LEU A 222      23.526 -41.612 -30.896  1.00 27.890          H  
ATOM   3612 3HD1 LEU A 222      25.135 -41.473 -31.592  1.00 27.890          H  
ATOM   3613 1HD2 LEU A 222      26.681 -42.761 -29.203  1.00 27.890          H  
ATOM   3614 2HD2 LEU A 222      27.188 -41.282 -30.005  1.00 27.890          H  
ATOM   3615 3HD2 LEU A 222      26.903 -41.295 -28.267  1.00 27.890          H  
ATOM   3616  N   ARG A 223      26.193 -36.965 -29.098  1.00 17.340          N  
ATOM   3617  CA  ARG A 223      26.210 -35.590 -29.580  1.00 17.890          C  
ATOM   3618  C   ARG A 223      26.928 -35.545 -30.930  1.00 18.270          C  
ATOM   3619  O   ARG A 223      28.053 -36.032 -31.048  1.00 18.450          O  
ATOM   3620  CB  ARG A 223      26.952 -34.680 -28.606  1.00 24.830          C  
ATOM   3621  CG  ARG A 223      26.350 -34.540 -27.211  1.00 24.830          C  
ATOM   3622  CD  ARG A 223      25.075 -33.776 -27.199  1.00 24.830          C  
ATOM   3623  NE  ARG A 223      24.577 -33.610 -25.847  1.00 24.830          N  
ATOM   3624  CZ  ARG A 223      23.826 -34.516 -25.174  1.00 24.830          C  
ATOM   3625  NH1 ARG A 223      23.478 -35.675 -25.725  1.00 24.830          N  
ATOM   3626  NH2 ARG A 223      23.437 -34.234 -23.936  1.00 24.830          N  
ATOM   3627  H   ARG A 223      27.026 -37.527 -29.222  1.00 20.810          H  
ATOM   3628  HA  ARG A 223      25.187 -35.242 -29.720  1.00 21.470          H  
ATOM   3629 1HB  ARG A 223      27.974 -35.034 -28.488  1.00 29.790          H  
ATOM   3630 2HB  ARG A 223      27.008 -33.699 -29.022  1.00 29.790          H  
ATOM   3631 1HG  ARG A 223      26.173 -35.522 -26.786  1.00 29.790          H  
ATOM   3632 2HG  ARG A 223      27.056 -34.005 -26.579  1.00 29.790          H  
ATOM   3633 1HD  ARG A 223      25.245 -32.781 -27.619  1.00 29.790          H  
ATOM   3634 2HD  ARG A 223      24.317 -34.283 -27.784  1.00 29.790          H  
ATOM   3635  HE  ARG A 223      24.816 -32.758 -25.362  1.00 29.790          H  
ATOM   3636 1HH1 ARG A 223      23.763 -35.936 -26.685  1.00 29.790          H  
ATOM   3637 2HH1 ARG A 223      22.926 -36.339 -25.209  1.00 29.790          H  
ATOM   3638 1HH2 ARG A 223      23.699 -33.353 -23.512  1.00 29.790          H  
ATOM   3639 2HH2 ARG A 223      22.880 -34.898 -23.415  1.00 29.790          H  
ATOM   3640  N   TYR A 224      26.282 -34.965 -31.937  1.00 18.510          N  
ATOM   3641  CA  TYR A 224      26.878 -34.850 -33.264  1.00 19.020          C  
ATOM   3642  C   TYR A 224      26.228 -33.706 -34.028  1.00 19.640          C  
ATOM   3643  O   TYR A 224      25.009 -33.542 -33.976  1.00 19.810          O  
ATOM   3644  CB  TYR A 224      26.727 -36.149 -34.055  1.00 26.420          C  
ATOM   3645  CG  TYR A 224      27.443 -36.108 -35.382  1.00 26.420          C  
ATOM   3646  CD1 TYR A 224      28.795 -36.410 -35.450  1.00 26.420          C  
ATOM   3647  CD2 TYR A 224      26.763 -35.743 -36.519  1.00 26.420          C  
ATOM   3648  CE1 TYR A 224      29.449 -36.343 -36.651  1.00 26.420          C  
ATOM   3649  CE2 TYR A 224      27.412 -35.682 -37.716  1.00 26.420          C  
ATOM   3650  CZ  TYR A 224      28.746 -35.972 -37.794  1.00 26.420          C  
ATOM   3651  OH  TYR A 224      29.400 -35.893 -39.008  1.00 26.420          O  
ATOM   3652  H   TYR A 224      25.355 -34.592 -31.781  1.00 22.210          H  
ATOM   3653  HA  TYR A 224      27.938 -34.619 -33.155  1.00 22.820          H  
ATOM   3654 1HB  TYR A 224      27.121 -36.979 -33.477  1.00 31.710          H  
ATOM   3655 2HB  TYR A 224      25.673 -36.347 -34.241  1.00 31.710          H  
ATOM   3656  HD1 TYR A 224      29.343 -36.695 -34.550  1.00 31.710          H  
ATOM   3657  HD2 TYR A 224      25.702 -35.499 -36.466  1.00 31.710          H  
ATOM   3658  HE1 TYR A 224      30.517 -36.577 -36.707  1.00 31.710          H  
ATOM   3659  HE2 TYR A 224      26.867 -35.395 -38.615  1.00 31.710          H  
ATOM   3660  HH  TYR A 224      28.785 -35.559 -39.708  1.00 31.710          H  
ATOM   3661  N   GLU A 225      27.049 -32.915 -34.713  1.00 20.100          N  
ATOM   3662  CA  GLU A 225      26.615 -31.785 -35.528  1.00 20.850          C  
ATOM   3663  C   GLU A 225      27.697 -31.534 -36.576  1.00 21.500          C  
ATOM   3664  O   GLU A 225      28.842 -31.960 -36.397  1.00 21.670          O  
ATOM   3665  CB  GLU A 225      26.313 -30.560 -34.638  1.00 28.890          C  
ATOM   3666  CG  GLU A 225      25.805 -29.283 -35.357  1.00 28.890          C  
ATOM   3667  CD  GLU A 225      24.546 -29.485 -36.158  1.00 28.890          C  
ATOM   3668  OE1 GLU A 225      24.665 -30.034 -37.238  1.00 28.890          O  
ATOM   3669  OE2 GLU A 225      23.489 -29.091 -35.721  1.00 28.890          O  
ATOM   3670  H   GLU A 225      28.041 -33.108 -34.689  1.00 24.120          H  
ATOM   3671  HA  GLU A 225      25.699 -32.057 -36.054  1.00 25.020          H  
ATOM   3672 1HB  GLU A 225      25.533 -30.833 -33.927  1.00 34.670          H  
ATOM   3673 2HB  GLU A 225      27.182 -30.309 -34.059  1.00 34.670          H  
ATOM   3674 1HG  GLU A 225      25.606 -28.533 -34.594  1.00 34.670          H  
ATOM   3675 2HG  GLU A 225      26.582 -28.882 -36.004  1.00 34.670          H  
ATOM   3676  N   GLU A 226      27.334 -30.884 -37.680  1.00 21.970          N  
ATOM   3677  CA  GLU A 226      28.283 -30.623 -38.766  1.00 22.720          C  
ATOM   3678  C   GLU A 226      28.483 -29.165 -39.159  1.00 23.280          C  
ATOM   3679  O   GLU A 226      27.650 -28.295 -38.905  1.00 23.520          O  
ATOM   3680  CB  GLU A 226      27.898 -31.413 -40.020  1.00 31.510          C  
ATOM   3681  CG  GLU A 226      27.976 -32.901 -39.840  1.00 31.510          C  
ATOM   3682  CD  GLU A 226      27.685 -33.692 -41.086  1.00 31.510          C  
ATOM   3683  OE1 GLU A 226      27.257 -33.114 -42.055  1.00 31.510          O  
ATOM   3684  OE2 GLU A 226      27.921 -34.884 -41.067  1.00 31.510          O  
ATOM   3685  H   GLU A 226      26.361 -30.554 -37.739  1.00 26.360          H  
ATOM   3686  HA  GLU A 226      29.255 -30.993 -38.441  1.00 27.260          H  
ATOM   3687 1HB  GLU A 226      26.878 -31.161 -40.308  1.00 37.810          H  
ATOM   3688 2HB  GLU A 226      28.552 -31.136 -40.848  1.00 37.810          H  
ATOM   3689 1HG  GLU A 226      28.966 -33.162 -39.468  1.00 37.810          H  
ATOM   3690 2HG  GLU A 226      27.254 -33.166 -39.079  1.00 37.810          H  
ATOM   3691  N   GLN A 227      29.622 -28.926 -39.799  1.00 23.580          N  
ATOM   3692  CA  GLN A 227      30.013 -27.631 -40.331  1.00 24.200          C  
ATOM   3693  C   GLN A 227      30.772 -27.827 -41.630  1.00 24.850          C  
ATOM   3694  O   GLN A 227      31.624 -28.713 -41.722  1.00 25.060          O  
ATOM   3695  CB  GLN A 227      30.900 -26.908 -39.334  1.00 33.630          C  
ATOM   3696  CG  GLN A 227      31.349 -25.537 -39.715  1.00 33.630          C  
ATOM   3697  CD  GLN A 227      32.109 -24.932 -38.582  1.00 33.630          C  
ATOM   3698  OE1 GLN A 227      31.514 -24.483 -37.598  1.00 33.630          O  
ATOM   3699  NE2 GLN A 227      33.428 -24.928 -38.690  1.00 33.630          N  
ATOM   3700  H   GLN A 227      30.249 -29.705 -39.945  1.00 28.300          H  
ATOM   3701  HA  GLN A 227      29.119 -27.041 -40.532  1.00 29.040          H  
ATOM   3702 1HB  GLN A 227      30.405 -26.835 -38.391  1.00 40.360          H  
ATOM   3703 2HB  GLN A 227      31.787 -27.491 -39.194  1.00 40.360          H  
ATOM   3704 1HG  GLN A 227      32.013 -25.590 -40.580  1.00 40.360          H  
ATOM   3705 2HG  GLN A 227      30.483 -24.914 -39.933  1.00 40.360          H  
ATOM   3706 1HE2 GLN A 227      33.993 -24.553 -37.951  1.00 40.360          H  
ATOM   3707 2HE2 GLN A 227      33.868 -25.308 -39.508  1.00 40.360          H  
ATOM   3708  N   THR A 228      30.485 -26.990 -42.619  1.00 25.290          N  
ATOM   3709  CA  THR A 228      31.206 -27.047 -43.877  1.00 26.030          C  
ATOM   3710  C   THR A 228      32.437 -26.161 -43.772  1.00 26.750          C  
ATOM   3711  O   THR A 228      32.343 -24.945 -43.638  1.00 26.890          O  
ATOM   3712  CB  THR A 228      30.296 -26.604 -45.051  1.00 36.150          C  
ATOM   3713  OG1 THR A 228      29.171 -27.487 -45.140  1.00 36.150          O  
ATOM   3714  CG2 THR A 228      31.054 -26.639 -46.370  1.00 36.150          C  
ATOM   3715  H   THR A 228      29.754 -26.300 -42.505  1.00 30.350          H  
ATOM   3716  HA  THR A 228      31.530 -28.073 -44.054  1.00 31.240          H  
ATOM   3717  HB  THR A 228      29.937 -25.589 -44.872  1.00 43.380          H  
ATOM   3718  HG1 THR A 228      28.521 -27.118 -45.745  1.00 43.380          H  
ATOM   3719 1HG2 THR A 228      30.390 -26.333 -47.166  1.00 43.380          H  
ATOM   3720 2HG2 THR A 228      31.876 -25.965 -46.333  1.00 43.380          H  
ATOM   3721 3HG2 THR A 228      31.410 -27.648 -46.564  1.00 43.380          H  
ATOM   3722  N   THR A 229      33.609 -26.757 -43.926  1.00 27.290          N  
ATOM   3723  CA  THR A 229      34.862 -26.034 -43.750  1.00 28.060          C  
ATOM   3724  C   THR A 229      35.205 -25.189 -44.956  1.00 28.380          C  
ATOM   3725  O   THR A 229      36.101 -24.348 -44.917  1.00 28.860          O  
ATOM   3726  CB  THR A 229      35.993 -27.023 -43.452  1.00 38.980          C  
ATOM   3727  OG1 THR A 229      36.123 -27.943 -44.549  1.00 38.980          O  
ATOM   3728  CG2 THR A 229      35.653 -27.790 -42.174  1.00 38.980          C  
ATOM   3729  H   THR A 229      33.642 -27.757 -44.087  1.00 32.750          H  
ATOM   3730  HA  THR A 229      34.757 -25.368 -42.892  1.00 33.670          H  
ATOM   3731  HB  THR A 229      36.932 -26.485 -43.319  1.00 46.770          H  
ATOM   3732  HG1 THR A 229      36.561 -27.500 -45.293  1.00 46.770          H  
ATOM   3733 1HG2 THR A 229      36.448 -28.497 -41.948  1.00 46.770          H  
ATOM   3734 2HG2 THR A 229      35.553 -27.081 -41.357  1.00 46.770          H  
ATOM   3735 3HG2 THR A 229      34.716 -28.330 -42.294  1.00 46.770          H  
ATOM   3736  N   ASN A 230      34.474 -25.418 -46.030  1.00 28.190          N  
ATOM   3737  CA  ASN A 230      34.664 -24.700 -47.268  1.00 28.520          C  
ATOM   3738  C   ASN A 230      33.683 -23.535 -47.431  1.00 28.330          C  
ATOM   3739  O   ASN A 230      33.732 -22.864 -48.463  1.00 28.360          O  
ATOM   3740  CB  ASN A 230      34.511 -25.653 -48.433  1.00 39.800          C  
ATOM   3741  CG  ASN A 230      35.586 -26.698 -48.466  1.00 39.800          C  
ATOM   3742  OD1 ASN A 230      36.743 -26.461 -48.097  1.00 39.800          O  
ATOM   3743  ND2 ASN A 230      35.221 -27.876 -48.907  1.00 39.800          N  
ATOM   3744  H   ASN A 230      33.765 -26.131 -45.957  1.00 33.830          H  
ATOM   3745  HA  ASN A 230      35.671 -24.279 -47.276  1.00 34.220          H  
ATOM   3746 1HB  ASN A 230      33.539 -26.143 -48.376  1.00 47.760          H  
ATOM   3747 2HB  ASN A 230      34.537 -25.092 -49.367  1.00 47.760          H  
ATOM   3748 1HD2 ASN A 230      35.888 -28.622 -48.955  1.00 47.760          H  
ATOM   3749 2HD2 ASN A 230      34.277 -28.034 -49.200  1.00 47.760          H  
ATOM   3750  N   HIS A 231      32.820 -23.290 -46.419  1.00 28.240          N  
ATOM   3751  CA  HIS A 231      31.776 -22.249 -46.437  1.00 28.150          C  
ATOM   3752  C   HIS A 231      30.639 -22.559 -45.454  1.00 28.080          C  
ATOM   3753  O   HIS A 231      30.539 -21.905 -44.416  1.00 28.010          O  
ATOM   3754  OXT HIS A 231      29.674 -23.227 -45.828  1.00 42.220          O  
ATOM   3755  CB  HIS A 231      31.164 -22.010 -47.849  1.00 38.060          C  
ATOM   3756  CG  HIS A 231      30.520 -23.225 -48.537  1.00 38.060          C  
ATOM   3757  ND1 HIS A 231      29.241 -23.635 -48.260  1.00 38.060          N  
ATOM   3758  CD2 HIS A 231      30.989 -24.067 -49.492  1.00 38.060          C  
ATOM   3759  CE1 HIS A 231      28.944 -24.681 -49.014  1.00 38.060          C  
ATOM   3760  NE2 HIS A 231      29.989 -24.967 -49.769  1.00 38.060          N  
ATOM   3761  H   HIS A 231      32.869 -23.863 -45.571  1.00 33.890          H  
ATOM   3762  HA  HIS A 231      32.218 -21.306 -46.119  1.00 33.780          H  
ATOM   3763 1HB  HIS A 231      30.360 -21.287 -47.728  1.00 45.670          H  
ATOM   3764 2HB  HIS A 231      31.866 -21.534 -48.518  1.00 45.670          H  
ATOM   3765  HD1 HIS A 231      28.880 -23.529 -47.311  1.00 45.670          H  
ATOM   3766  HD2 HIS A 231      31.941 -24.128 -50.019  1.00 45.670          H  
ATOM   3767  HE1 HIS A 231      27.967 -25.154 -48.937  1.00 45.670          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 -1263.95 132.342 969.45 -86.0575 26.8943 57.6889 480.108 -519.914 -1.53758 -9.9017 -420.296 -58.3435 -158.515 -14.8297 -38.2826 -23.6151 0 7.22007 20.553 128.415 237.284 -35.1103 23.7154 -81.9186 11.9799 147.41 -469.209
SER:NtermProteinFull_1 -1.76288 0.11813 3.26612 -0.02106 0 0.03118 1.53834 -1.3445 -0.07571 -0.22635 -3.33801 -1.87385 0 0 -0.91298 0 0 -0.01517 0.01185 0.42286 0 0 0.6969 -0.77834 0 0.09128 -4.1722
GLN_2 -3.77968 0.26934 2.3093 -0.66945 0.07661 0.72796 0.42347 -1.17172 -0.02108 -0.09222 -0.80531 -0.5058 0 0 0 0 0 -0.04725 0.00138 0 2.35761 -0.18504 0 -0.18838 -0.05895 0.18198 -1.17724
ILE_3 -6.04854 0.67383 1.93156 -0.60387 0.31254 0.11611 0.39103 -1.57948 -0.07571 -0.22635 -0.05816 0.35558 0 0 0 0 0 -0.04808 0.00606 0.94349 0 -0.73981 0 0.73287 -0.33884 0.51297 -3.7428
ASP_4 -4.30859 0.53665 5.17364 -0.14476 0.00396 0.43855 2.1234 -2.24207 -0.00432 -0.01242 -3.06547 -0.99198 0 0 -0.93172 0 0 0.00177 0.01779 0 3.76286 0.06541 0 -2.3716 -0.41428 0.57992 -1.78325
ASP_5 -4.53358 0.27351 4.31888 -0.11447 0.0076 0.34948 1.94056 -2.1115 -0 -0 -1.89629 -0.45977 0 0 0 0 0 -0.07278 0.01828 0 1.6831 0.07151 0 -2.3716 -0.23722 0.41517 -2.71911
LEU_6 -5.20095 0.93111 4.64247 -0.70274 0.28667 0.32123 2.37511 -2.21906 -0 -0 -3.32744 0.07657 0 0 -0.93172 0 0 0.88682 0.08179 0.74442 0 -0.17405 0 0.18072 1.23166 1.7231 0.92571
PRO_7 -6.09858 1.2249 4.02478 -0.06907 0 0.04411 1.85088 -1.85802 -0 -0 -1.46466 0.63336 0 0 0 0 0 -0.08086 0.17181 0.156 0 -0.10193 0 -2.4119 1.43215 1.95218 -0.59484
PHE_8 -10.0297 1.07317 5.38151 -0.63529 0.26623 0.26012 2.61499 -3.45418 -0 -0 -2.62119 -0.04547 0 0 0 0 0 0.07878 0.1132 0 2.86987 0.02752 0 1.0402 0.04955 0.78252 -2.22818
TYR_9 -5.83979 0.29973 4.93662 -0.56585 0.23352 0.278 2.6099 -2.65574 -0 -0 -2.52248 -0.35883 0 0 0 0 0 -0.02468 0.14067 0 3.015 0.08213 0.02377 1.2797 -0.17321 0.49739 1.25586
CYS_10 -5.57302 0.38371 5.11449 -0.04722 0 0.01506 2.69705 -2.45847 -0 -0 -3.0745 0.02963 0 0 0 0 0 0.10394 0.06304 0.28906 0 0.26957 0 3.6196 0.05016 0.34313 1.82524
ILE_11 -5.6851 0.33291 4.94696 -0.4821 0.32032 0.09793 2.64071 -2.61179 -0 -0 -2.23966 0.01741 0 0 0 0 0 -0.04136 0.0866 0.54598 0 -0.43713 0 0.73287 0.17925 0.35321 -1.24299
GLY_12 -3.99226 0.17747 4.53195 -5e-05 0 0 2.43687 -2.39125 -0 -0 -2.44296 -0.42572 0 0 0 0 0 -0.04945 0 0 0 0.15071 0 0.83697 0.62068 0.27875 -0.26828
PHE_13 -5.09723 0.31659 4.46967 -1.06892 0.12797 0.43757 2.66076 -2.63094 -0 -0 -2.52546 0.04547 0 0 0 0 0 -0.0002 0.0318 0 1.77058 -0.45941 0 1.0402 0.64122 0.25815 0.01781
LYS_14 -4.32718 0.47928 4.49704 -0.30869 0.02809 0.14039 1.81523 -2.14361 -0 -0 -1.32106 -0.01829 0 0 0 0 0 0.17395 0.0188 1.67094 0 -0.04756 0 -1.5107 -0.1926 0.33484 -0.71115
SER_15 -3.60221 0.43338 4.27781 -0.02754 0 0.0641 1.87436 -2.01429 -0 -0 -1.59995 -0.55642 0 0 0 0 0 -0.02804 0.00166 0.75948 0 0.32916 0.60016 -0.77834 0.03878 0.24216 0.01426
ALA_16 -5.18651 0.4263 4.19591 -0.0235 0 0 3.25092 -2.57253 -0.01121 -0.07067 -2.88278 -0.34144 0 0 0 0 0 -0.03382 0 0 0 -0.27296 0 1.8394 -0.02376 0.40914 -1.29752
ALA_17 -4.62954 0.82368 4.17707 -0.01955 0 0 2.63683 -2.44254 -0 -0 -3.58325 -0.37412 0 0 0 0 0 1.15883 0 0 0 -0.01531 0 1.8394 0.46328 1.81772 1.85249
PRO_18 -4.69024 1.19264 4.00335 -0.0706 0 0.04414 1.75752 -1.79048 -0 -0 -2.01147 0.62935 0 0 0 0 0 -0.08728 0.06951 0.23847 0 0.11965 0 -2.4119 0.71371 1.83082 -0.46281
GLU_19 -5.56877 0.38725 6.73256 -0.33547 0.08603 0.38197 3.75822 -2.97034 -0 -0 -3.74113 -0.56931 0 0 0 -1.21459 0 -0.00779 0.00527 0 3.1723 -0.03385 0 -2.7348 0.04344 0.43245 -2.17656
TYR_20 -5.42948 0.2797 4.91488 -0.58007 0.11028 0.27644 2.57639 -2.60377 -0 -0 -3.50942 -0.2966 0 0 0 0 0 -0.01932 0.01116 0 2.82952 0.10702 0.0008 1.2797 -0.0585 0.20759 0.09631
THR_21 -5.46415 0.29981 5.91383 -0.20058 0.11958 0.07133 2.77034 -2.80227 -0.01121 -0.07067 -3.3853 -0.05456 0 0 0 0 0 0.0116 0.0042 0.05878 0 -0.02116 2.29022 -1.0874 -0.04811 0.20519 -1.40054
LEU_22 -5.44455 0.32413 5.14091 -0.69718 0.23398 0.27629 2.6213 -2.60435 -0 -0 -2.34168 0.10914 0 0 0 0 0 0.00678 0.00891 0.85516 0 -0.22545 0 0.18072 0.03228 0.22265 -1.30096
ARG_23 -6.10422 0.19868 7.00673 -0.58693 0.06596 0.32082 3.5107 -3.11416 -0 -0 -4.04488 0.20128 0 0 0 -1.21459 0 0.00282 0.02512 2.49072 0 -0.12598 0 -1.2888 -0.28806 0.39987 -2.54491
THR_24 -4.43266 0.22197 5.43684 -0.20608 0.13949 0.0754 2.88669 -2.60713 -0 -0 -3.57428 -0.10848 0 0 0 0 0 0.01245 0.00013 0.06513 0 -0.01736 2.28624 -1.0874 -0.17691 0.39513 -0.69082
ARG_25 -5.28695 0.19561 5.05266 -0.44597 0.05458 0.22169 2.32163 -2.57467 -0 -0 -2.21153 0.36046 0 0 0 0 0 0.00667 0.06904 2.08315 0 -0.09088 0 -1.2888 -0.15055 0.18989 -1.49398
ILE_26 -6.14984 0.45525 4.68468 -0.50283 0.38595 0.1008 2.63409 -2.62871 -0 -0 -2.29672 0.04751 0 0 0 0 0 -0.07017 0.02258 0.48207 0 -0.47281 0 0.73287 -0.15596 0.24184 -2.4894
TRP_27 -7.89787 0.52249 5.80053 -1.11311 0.20264 0.36355 2.84091 -3.14872 -0 -0 -2.58677 -0.48745 0 0 0 0 0 0.03151 0.21326 0 1.71629 0.09339 0 1.6906 -0.07099 0.46081 -1.36894
ALA_28 -3.92542 0.18486 4.43689 -0.02132 0 0 2.40624 -2.37961 -0 -0 -2.83516 -0.3747 0 0 0 0 0 0.06072 0 0 0 -0.26128 0 1.8394 -0.34109 0.41653 -0.79394
SER_29 -4.32243 0.27778 5.43554 -0.02692 0 0.06271 2.56827 -2.56279 -0 -0 -2.21464 -0.62555 0 0 0 0 0 -0.01828 4e-05 0.63798 0 0.34197 0.60201 -0.77834 -0.01895 0.18549 -0.45609
LEU_30 -6.63003 0.37069 4.66892 -0.47898 0.1686 0.11032 2.59566 -2.58147 -0.00992 -0.14139 -2.99822 0.23216 0 0 0 0 0 -0.04178 0.02387 0.35775 0 -0.27029 0 0.18072 0.04124 0.21859 -4.18356
ARG_31 -6.37227 0.34446 6.50003 -0.45229 0.07653 0.23315 2.5828 -2.9997 -0 -0 -3.0415 0.26895 0 0 0 0 0 0.08637 0.23654 2.04515 0 -0.08391 0 -1.2888 -0.25597 0.38361 -1.73686
SER_32 -3.87187 0.12909 4.95913 -0.02855 0 0.06569 2.44592 -2.30592 -0 -0 -2.669 -0.56713 0 0 0 0 0 -0.00366 0.00042 0.71161 0 0.33381 0.60002 -0.77834 0.00175 0.30021 -0.67683
GLN_33 -6.18506 0.33648 6.80963 -0.27387 0.0479 0.2109 2.58752 -3.12298 -0.01044 -0.14716 -2.5685 -0.45784 0 0 0 0 0 -0.012 0.01567 0 2.7123 -0.03394 0 -0.18838 0.02265 0.1881 -0.06902
THR_34 -5.91639 0.14947 5.99193 -0.20098 0.10178 0.07277 3.40442 -2.92554 -0 -0 -4.25547 -0.09205 0 0 0 0 0 -0.00822 0.02357 0.07962 0 -0.02051 2.2635 -1.0874 -0.0311 0.24993 -2.20066
LEU_35 -5.61904 0.41459 5.49328 -0.68373 0.23118 0.24573 2.78762 -2.7729 -0.00727 -0.04751 -2.71802 0.1343 0 0 0 0 0 0.0917 0.00038 0.88046 0 -0.22755 0 0.18072 -0.01433 0.32152 -1.30887
TYR_36 -5.77392 0.2853 5.74375 -1.04855 0.09443 0.41965 2.5528 -2.77477 -0.01147 -0.156 -2.70088 -0.31278 0 0 0 0 0 -0.01083 0.29593 0 1.78859 -0.46345 0.00266 1.2797 0.00961 0.28029 -0.49992
ARG_37 -9.65227 0.97189 7.44885 -0.63219 0.17123 0.34416 3.46874 -3.5129 -0 -0 -3.79477 0.39491 0 0 0 -1.25083 0 -0.00599 0.39984 2.59863 0 -0.12734 0 -1.2888 -0.17242 0.66572 -3.97353
THR_38 -6.13408 0.31606 5.97987 -0.20041 0.11537 0.07228 3.48438 -3.00395 -0 -0 -3.68046 -0.06415 0 0 0 0 0 0.01443 0.02657 0.06331 0 -0.02334 2.34429 -1.0874 -0.17122 0.67133 -1.2771
ILE_39 -6.07976 0.38134 5.15036 -0.5033 0.42069 0.10214 2.7084 -2.6448 -0 -0 -2.71677 0.00048 0 0 0 0 0 -0.06542 0.01605 0.47698 0 -0.47413 0 0.73287 0.13591 0.27416 -2.08482
SER_40 -5.30791 0.20296 5.43657 -0.02669 0 0.0618 2.49294 -2.7171 -0.01874 -0.20351 -2.31509 -0.56513 0 0 0 0 0 0.07156 0.00221 0.7639 0 0.33015 0.62022 -0.77834 0.1253 0.27908 -1.54583
GLY_41 -5.73704 0.59358 5.13371 -5e-05 0 0 2.44626 -2.9365 -0.00724 -0.08463 -2.57698 -0.42087 0 0 0 0 0 0.00556 0 0 0 0.33429 0 0.83697 0.55503 0.19778 -1.66012
PHE_42 -7.29325 0.53462 5.61755 -1.10699 0.14343 0.48763 2.93715 -3.12135 -0 -0 -2.9971 0.07878 0 0 0 0 0 0.00947 0.00996 0 1.86903 -0.39559 0 1.0402 0.47463 0.36879 -1.34305
MET_43 -5.77182 0.29975 6.08516 -0.31066 0.07734 0.03175 2.6898 -2.87596 -0 -0 -2.52616 -0.0316 0 0 0 0 0 0.04148 0.04391 1.09881 0 -0.00378 0 0.60916 -0.02974 0.44035 -0.13219
ASN_44 -5.96091 0.293 6.68874 -0.16866 0.01394 0.24114 3.10436 -3.26106 -0.02327 -0.13609 -2.85679 -0.32004 0 0 0 -0.75904 0 0.24858 0.01586 0 1.47898 0.50742 0 -0.93687 0.07423 0.33791 -1.41856
TYR_45 -9.73241 1.0913 5.32352 -0.8714 0.06189 0.27288 3.26701 -3.45166 -0.00579 -0.03253 -2.82939 -0.31312 0 0 0 0 0 0.00944 0.39766 0 1.78187 -0.43385 0.02366 1.2797 0.18342 0.39573 -3.58207
SER_46 -5.37452 0.27895 5.99859 -0.02783 0 0.06405 2.7717 -2.81382 -0 -0 -3.07675 -0.56642 0 0 0 0 0 0.04619 0.00114 0.71844 0 0.33815 0.60843 -0.77834 0.18581 0.32245 -1.30376
ARG_47 -5.6059 0.36105 6.49302 -1.08576 0.29828 0.82106 2.98952 -3.05918 -0.02327 -0.13609 -2.69865 0.36377 0 0 0 -0.75904 0 -0.00711 0.08389 2.23094 0 -0.03387 0 -1.2888 0.1383 0.22114 -0.69669
ALA_48 -6.18411 0.56916 3.94685 -0.0219 0 0 2.94893 -2.81544 -0 -0 -2.59908 -0.35539 0 0 0 0 0 0.08528 0 0 0 -0.3162 0 1.8394 -0.22695 0.34913 -2.78032
ILE_49 -8.377 0.87707 4.55023 -0.65942 0.48968 0.15079 3.08601 -3.07955 -0 -0 -2.28201 0.14794 0 0 0 0 0 0.04526 0.02657 0.6376 0 -0.40741 0 0.73287 -0.29955 0.7294 -3.63154
LYS_50 -5.28754 0.29348 5.8162 -0.29919 0.02487 0.13066 2.79136 -2.72573 -0 -0 -2.67545 -0.04339 0 0 0 0 0 0.14585 0.01842 1.68029 0 -0.04674 0 -1.5107 -0.26278 0.63801 -1.31239
LEU_51 -8.21387 0.93708 5.10879 -0.47292 0.20126 0.10706 3.26397 -3.10555 -0 -0 -2.21273 0.21364 0 0 0 0 0 0.15917 0.00544 0.33605 0 -0.28035 0 0.18072 -0.40034 0.38565 -3.78693
LEU_52 -9.78153 1.31776 6.16103 -0.65216 0.39618 0.24364 3.55015 -3.67927 -0 -0 -2.19097 -0.10838 0 0 0 0 0 0.00605 0.07536 1.19535 0 -0.19112 0 0.18072 -0.14508 0.5126 -3.10967
TYR_53 -6.44816 0.41242 4.98594 -0.55798 0.31159 0.26782 2.14406 -2.84721 -0.01667 -0.09524 -1.53215 -0.337 0 0 0 0 0 0.28889 0.05145 0 3.02295 0.08795 0.02761 1.2797 -0.11544 0.54757 1.4781
ARG_54 -7.52203 0.76847 5.68227 -0.42624 0.04497 0.19965 2.95426 -2.93696 -0 -0 -1.64294 0.40829 0 0 0 0 0 -0.01897 0.03134 2.09824 0 -0.07259 0 -1.2888 -0.30624 0.62954 -1.39773
VAL_55 -8.86602 1.29034 2.55658 -0.3248 0.27255 0.07428 2.42194 -2.73169 -0 -0 -1.09281 -0.11542 0 0 0 0 0 -0.03313 0.06665 0.2651 0 -0.06999 0 1.9342 -0.28682 0.58149 -4.05755
GLU_56 -4.39752 0.24343 4.60603 -0.22055 0.02568 0.31875 1.51659 -2.0039 -0.02453 -0.13801 -1.54413 -0.57704 0 0 0 0 0 -0.13202 0.02413 0 3.33709 -0.27643 0 -2.7348 -0.38789 0.58882 -1.7763
ASN_57 -5.71434 0.76863 6.39295 -0.30466 0.09736 0.50757 4.16708 -2.88407 -0 -0 -3.68959 -0.73968 0 0 -0.91152 0 0 -0.0881 0.01969 0 2.01267 -0.28674 0 -0.93687 -0.49439 1.18151 -0.90251
PRO_58 -2.80507 0.51121 1.63856 -0.07444 0 0.0454 0.7976 -0.83439 -0 -0 0.15682 0.5776 0 0 0 0 0 -0.22479 0.02 0.36825 0 -0.69732 0 -2.4119 -0.22486 1.0932 -2.06414
GLU_59 -3.27932 0.24313 3.02782 -0.22509 0.03806 0.35028 1.44778 -1.48078 -0 -0 -1.45533 -0.58426 0 0 -1.56045 0 0 -0.0433 0.00353 0 2.90983 -0.08848 0 -2.7348 -0.19796 0.33566 -3.29368
ILE_60 -6.89621 1.06527 4.95398 -0.66137 0.52835 0.15336 2.82908 -2.49287 -0 -0 -2.102 -0.03428 0 0 0 0 0 -0.00611 0.10002 1.03133 0 -0.32629 0 0.73287 -0.01204 0.43403 -0.70288
VAL_61 -8.23878 1.09455 3.70737 -0.39056 0.48039 0.10157 2.74486 -2.99644 -0 -0 -1.56418 -0.47482 0 0 0 0 0 -0.10795 0.03009 0.74179 0 0.52643 0 1.9342 0.40324 0.61601 -1.39222
GLN_62 -3.57691 0.66711 3.78737 -0.4133 0.05937 0.31448 1.51342 -1.82283 -0 -0 -0.54331 -0.16348 0 0 -0.64893 0 0 -0.03473 0.04809 0 3.25153 -0.04249 0 -0.18838 0.12436 0.44235 2.77372
MET_63 -4.34417 0.55609 2.86492 -0.33915 0.09445 0.06717 1.37649 -1.46507 -0 -0 -1.05373 -0.22253 0 0 0 0 0 -0.05262 0.07685 1.08128 0 0.08537 0 0.60916 -0.34514 0.51918 -0.49145
PHE_64 -8.56769 1.25687 2.15226 -0.55591 0.1283 0.29372 2.29227 -2.26701 -0 -0 0.49173 0.12757 0 0 0 0 0 -0.02021 0.00962 0 1.891 -0.06997 0 1.0402 0.15606 0.74762 -0.89355
GLY_65 -1.5585 0.13195 1.29071 -4e-05 0 0 0.66284 -0.77666 -0 -0 0.3385 -0.40138 0 0 0 0 0 -0.22495 0 0 0 0.31469 0 0.83697 0.66597 0.64311 1.92321
GLY_66 -2.88764 0.51152 2.27351 -6e-05 0 0 1.21162 -1.46795 -0.0126 -0.13676 -0.59794 -0.40126 0 0 0 0 0 -0.15367 0 0 0 -1.5114 0 0.83697 -0.16228 0.30905 -2.1889
ASN_67 -5.28488 0.36464 5.15056 -0.45968 0.12427 0.9234 2.27647 -2.67784 -0.00215 -0.0181 -2.85719 -1.9059 0 0 0 0 0 0.07602 0.10722 0 3.42902 -0.55139 0 -0.93687 -0.44914 0.26711 -2.42445
ALA_68 -4.79863 0.64872 3.7757 -0.02256 0 0 2.20364 -2.3896 -0.02218 -0.13314 -1.58594 -0.38256 0 0 0 0 0 -0.08305 0 0 0 -0.42579 0 1.8394 -0.2815 0.34249 -1.315
GLU_69 -3.41658 0.26442 4.64882 -0.56572 0.28392 1.56059 1.07298 -2.03367 -0.0126 -0.13676 -1.69123 -3.01366 0 0 -0.76704 0 0 -0.03033 0.03988 0 3.71414 -0.27068 0 -2.7348 -0.59937 0.27829 -3.40941
GLY_70 -3.48623 0.40926 4.53729 -7e-05 0 0 2.24035 -2.12935 -0 -0 -1.98056 -0.34029 0 0 0 0 0 0.03848 0 0 0 0.96375 0 0.83697 0.8068 0.24299 2.1394
LEU_71 -9.11814 0.83334 4.33353 -0.50334 0.16762 0.11788 2.73533 -3.12951 -0 -0 -1.63207 0.27484 0 0 0 0 0 -0.03756 0.2321 0.39895 0 -0.25767 0 0.18072 1.00744 0.41499 -3.98156
GLU_72 -5.81322 0.3608 5.47305 -0.32041 0.06432 0.38242 2.35581 -2.55454 -0.01001 -0.06088 -1.66364 -0.56862 0 0 0 0 0 -0.01329 0.04949 0 3.03452 -0.01256 0 -2.7348 -0.15544 0.42033 -1.76664
ARG_73 -4.765 0.17687 5.88603 -0.55594 0.06797 0.31151 2.38193 -2.59272 -0.02218 -0.13314 -2.55782 0.19711 0 0 -0.76704 0 0 -0.01844 0.08787 1.88566 0 -0.0536 0 -1.2888 -0.15 0.44175 -1.46798
GLU_74 -5.73136 0.29525 7.08085 -0.43676 0.05159 0.87075 3.19015 -3.11461 -0 -0 -4.60391 -0.43684 0 0 0 -0.62057 0 0.04455 0.02306 0 3.2703 -0.30133 0 -2.7348 -0.3771 0.46171 -3.06907
LEU_75 -9.11711 0.75283 4.16614 -0.48793 0.19 0.12298 3.06763 -3.18623 -0 -0 -2.73852 0.21345 0 0 0 0 0 0.05783 0.37796 0.4114 0 -0.26207 0 0.18072 -0.37231 0.53579 -6.08745
GLU_76 -5.92954 0.36978 5.83895 -0.35759 0.10648 0.43266 3.06927 -2.89708 -0 -0 -3.36054 -0.65032 0 0 0 -1.25611 0 -0.01261 0.02689 0 3.38359 -0.15882 0 -2.7348 -0.31495 0.57721 -3.86752
LYS_77 -6.27865 0.31823 7.94894 -0.46697 0.15864 0.23581 3.22907 -3.30945 -0 -0 -4.62063 0.11711 0 0 0 -0.62057 0 0.02938 0.00901 2.57273 0 0.03126 0 -1.5107 -0.3506 0.31281 -2.19458
MET_78 -6.44083 0.47862 5.69213 -0.34321 0.07394 0.1013 2.657 -2.85041 -0.01692 -0.09809 -2.49916 -0.0607 0 0 0 0 0 -0.05012 0.03001 1.75986 0 -0.01522 0 0.60916 -0.22216 0.27994 -0.91486
ALA_79 -6.7471 0.96248 3.43791 -0.01934 0 0 2.7293 -2.86526 -0.00724 -0.08463 -2.32213 -0.33856 0 0 0 0 0 0.0089 0 0 0 0.08452 0 1.8394 0.07066 0.42602 -2.82507
ARG_80 -6.31204 0.2008 6.61787 -0.63079 0.11933 0.35152 2.98619 -2.92304 -0.00579 -0.03253 -3.70209 0.15957 0 0 0 -1.25611 0 -0.02778 0.21044 2.54977 0 -0.0745 0 -1.2888 0.02278 0.62274 -2.41246
ARG_81 -5.13213 0.32338 5.93379 -0.44992 0.04774 0.22566 2.52381 -2.64458 -0.00885 -0.04632 -2.67574 0.3361 0 0 0 0 0 -0.02579 0.05271 2.06038 0 -0.05855 0 -1.2888 -0.21701 0.50315 -0.54095
LYS_82 -5.04284 0.1626 5.5423 -0.29671 0.02439 0.12656 2.19604 -2.38317 -0 -0 -2.47845 -0.01579 0 0 0 0 0 -0.02604 0.02126 1.74508 0 0.01002 0 -1.5107 -0.31184 0.24882 -1.98848
PHE_83 -8.48352 0.74484 4.72862 -0.71082 0.39157 0.27448 2.15314 -3.05366 -0.01692 -0.09809 -1.52079 -0.50127 0 0 0 0 0 -0.00463 0.01533 0 4.3526 -0.31901 0 1.0402 -0.11831 0.60444 -0.52182
LYS_84 -4.34348 0.19984 4.94524 -0.31002 0.02892 0.13808 2.40206 -2.36955 -0 -0 -2.40664 -0.00289 0 0 0 0 0 -0.03086 0.01224 1.77948 0 0.01161 0 -1.5107 -0.07971 0.58529 -0.95109
PHE_85 -5.54615 0.45194 5.25365 -0.87618 0.04454 0.28295 2.58263 -2.51986 -0.0052 -0.04423 -2.86036 -0.01898 0 0 0 0 0 0.03697 0.00119 0 1.74585 -0.44612 0 1.0402 -0.11222 0.18204 -0.80736
LEU_86 -6.73712 0.47585 5.06286 -0.68711 0.21242 0.24791 2.11258 -2.69999 -0.00885 -0.04632 -1.63191 0.12939 0 0 0 0 0 -0.02685 0.03353 0.89062 0 -0.20919 0 0.18072 0.00861 0.30995 -2.3829
VAL_87 -7.65362 0.55584 5.06053 -0.35045 0.16074 0.0844 2.54305 -3.05679 -0 -0 -1.66742 -0.01063 0 0 0 0 0 -0.03537 0.03023 0.94154 0 -0.14451 0 1.9342 -0.08448 0.47828 -1.21448
SER_88 -5.36184 0.46354 5.81237 -0.02771 0 0.06379 3.11826 -2.80582 -0.00371 -0.02581 -3.08319 -0.61788 0 0 0 0 0 -0.0247 0.00012 0.6797 0 0.34134 0.60007 -0.77834 0.06781 0.42155 -1.16044
MET_89 -5.82109 0.47801 4.92425 -0.60724 0.14056 0.16604 2.53025 -2.42749 -0 -0 -2.51864 0.05147 0 0 0 0 0 0.06645 0.01541 1.08535 0 -0.00953 0 0.60916 0.07567 0.33267 -0.90871
GLN_90 -6.70752 0.60829 6.09047 -0.83084 0.16819 0.88681 2.19869 -2.78511 -0.0052 -0.04423 -2.15904 -1.02575 0 0 0 -1.25083 0 -0.02696 0.02231 0 2.84533 -0.24523 0 -0.18838 -0.23061 0.39295 -2.28667
ARG_91 -6.52034 0.38845 6.06383 -0.42974 0.05895 0.21209 3.27344 -3.05968 -0 -0 -3.52276 0.30301 0 0 0 0 0 0.00514 0.17152 2.05089 0 -0.05869 0 -1.2888 -0.24089 0.36419 -2.22941
LEU_92 -5.91319 0.46448 5.17542 -0.48334 0.23656 0.11377 2.87315 -2.65682 -0 -0 -2.48565 0.23753 0 0 0 0 0 -0.01988 0.05951 0.27184 0 -0.30609 0 0.18072 -0.24503 0.39206 -2.10496
ALA_93 -3.5003 0.28098 3.10577 -0.02576 0.00087 0 1.17636 -1.76296 -0.00371 -0.02581 -1.49853 -0.41099 0 0 0 0 0 -0.06121 0 0 0 -0.17407 0 1.8394 -0.4878 0.39408 -1.15368
LYS_94 -5.7811 0.64119 5.40145 -0.5089 0.20215 0.32737 2.15099 -2.52005 -0.00053 -0.00577 -1.50957 -0.04673 0 0 0 0 0 -0.00706 0.03838 1.7415 0 -0.18488 0 -1.5107 -0.08268 0.32604 -1.32889
PHE_95 -6.06409 0.37473 5.04688 -0.95393 0.0565 0.31007 2.51709 -2.48042 -0 -0 -2.11608 -0.04322 0 0 0 0 0 0.01013 0.13725 0 1.75698 -0.51155 0 1.0402 0.28722 0.46906 -0.16318
LYS_96 -5.07547 0.75812 5.00481 -0.43013 0.0629 0.24552 2.26676 -2.32562 -0 -0 -1.96028 -0.15457 0 0 0 0 0 0.40856 0.06352 1.90089 0 0.08516 0 -1.5107 5.76563 1.66692 6.77202
PRO_97 -5.84806 0.89171 4.68249 -0.06788 0 0.04322 1.77635 -2.04889 -0 -0 -1.73541 0.62287 0 0 0 0 0 -0.11192 0.02768 0.16021 0 -0.09289 0 -2.4119 5.77161 1.86218 3.52138
HIS_D_98 -5.98312 0.48751 6.67131 -0.3704 0.01541 0.44112 2.88508 -3.21639 -0.00845 -0.09316 -2.82916 -0.39417 0 0 0 0 0 0.03895 0.02429 0 2.40334 -0.04337 0 -0.45461 0.04983 0.61272 0.23674
GLU_99 -5.47648 0.21355 5.91424 -0.37438 0.02682 0.69706 2.31233 -2.76144 -6e-05 -0.00027 -2.19288 -0.46467 0 0 0 0 0 0.07707 0.14156 0 3.412 -0.3156 0 -2.7348 -0.36151 0.26094 -1.62653
LEU_100 -7.12185 0.67779 5.88207 -0.47209 0.20024 0.10282 3.45392 -3.00208 -0 -0 -4.00706 0.22825 0 0 0 0 0 -0.01365 0.08013 0.59409 0 -0.21564 0 0.18072 -0.35301 0.38972 -3.39564
GLU_101 -4.99826 0.38125 5.45618 -0.21615 0.02417 0.2981 2.25401 -2.61425 -0.01401 -0.16937 -1.74793 -0.60904 0 0 0 0 0 -0.06935 0.04995 0 3.04811 -0.33224 0 -2.7348 -0.37515 0.40336 -1.96541
ASN_102 -7.96743 0.65636 7.1668 -0.19578 0.01961 0.30861 3.1912 -3.66687 -0 -0 -2.68409 -0.3438 0 0 0 0 0 -0.07583 0.21763 0 1.81608 -0.15796 0 -0.93687 -0.66382 0.46502 -2.85114
ALA_103 -4.54925 0.17858 4.39702 -0.0197 0 0 2.52766 -2.46902 -0.06349 -0.25648 -1.628 -0.29988 0 0 0 0 0 0.09728 0 0 0 0.19625 0 1.8394 1.3798 0.45662 1.78679
GLU_104 -6.00377 0.3513 6.12384 -0.60461 0.07546 1.07163 3.45689 -2.68654 -6e-05 -0.00027 -3.31511 -0.5694 0 0 0 -1.33496 0 -0.02814 0.1838 0 3.28322 -0.17515 0 -2.7348 1.64561 0.406 -0.85507
PHE_105 -7.02009 0.48056 4.69175 -0.66412 0.09699 0.33901 1.96188 -2.6763 -0.042 -0.1276 -1.44471 0.09264 0 0 0 0 0 0.2872 0.00657 0 2.47654 0.00745 0 1.0402 -0.10332 0.67844 0.08108
LEU_106 -7.86446 0.5728 4.27217 -0.68056 0.26325 0.17306 2.47363 -2.99064 -0 -0 -1.08984 0.28767 0 0 0 0 0 0.06081 0.18259 3.10159 0 -0.23373 0 0.18072 -0.12074 0.70261 -0.70908
LEU_107 -6.70448 0.64196 5.50929 -0.66008 0.41646 0.29343 2.45163 -2.99877 -0 -0 -0.54051 -0.15231 0 0 0 0 0 -0.02258 0.16386 1.65458 0 -0.23613 0 0.18072 -0.13993 0.62102 0.47816
ARG_108 -6.10882 0.37871 5.91989 -0.43626 0.0417 0.21354 2.30733 -2.70625 -0 -0 -2.08608 0.33619 0 0 0 -1.33496 0 0.10328 0.41053 2.10827 0 -0.12393 0 -1.2888 -0.20941 0.67619 -1.79887
ALA_109 -3.90667 0.31087 2.48026 -0.02205 0 0 1.58832 -1.75564 -0 -0 -1.42115 -0.34445 0 0 0 0 0 -0.03789 0 0 0 -0.19882 0 1.8394 -0.3253 0.4755 -1.31762
TYR_110 -9.62485 2.2641 5.41488 -0.68829 0.08174 0.44218 3.5028 -3.57885 -0 -0 -2.50401 -0.1931 0 0 -0.38592 0 0 0.00381 0.35852 0 2.49406 -0.35684 0.24137 1.2797 -0.27887 1.46192 -0.06567
PRO_111 -4.36071 0.60554 2.43188 -0.07708 1e-05 0.04673 0.5219 -0.98173 -0 -0 -0.07899 0.48297 0 0 0 0 0 0.14784 0.02889 0.4897 0 -0.35347 0 -2.4119 -0.34282 5.75249 1.90123
ASP_112 -3.68945 0.72744 2.73084 -0.12762 0.04543 0.40232 0.4761 -1.1666 -0.01313 -0.04528 -0.60324 -0.80813 0 0 0 0 0 -0.03983 3e-05 0 2.71184 -0.56424 0 -2.3716 -0.13664 4.91604 2.4443
LEU_113 -6.96879 1.20111 1.845 -0.5906 0.17288 0.1444 0.71485 -1.73544 -0 -0 -0.15508 0.33718 0 0 0 0 0 0.59289 0.01728 0.72764 0 -0.3521 0 0.18072 0.04435 1.02024 -2.80347
GLN_114 -2.94491 0.24072 1.399 -0.2466 0.03264 0.18764 0.24762 -1.00482 -0.01313 -0.04528 -0.18309 -0.89406 0 0 0 0 0 0.07186 0.00611 0 3.13247 -0.08645 0 -0.18838 -0.15981 1.03463 0.58616
ILE_115 -6.31358 0.79924 0.43947 -0.53106 0.3133 0.13557 0.48497 -1.32837 -0 -0 0.0411 -0.08787 0 0 0 0 0 0.04521 0.07561 0.45882 0 -0.21867 0 0.73287 -0.19503 0.85572 -4.29269
ALA_116 -2.67202 0.20289 1.58981 -0.02339 0 0 0.64464 -1.09034 -0 -0 -0.80409 -0.44028 0 0 0 0 0 -0.01757 0 0 0 -0.45239 0 1.8394 -0.06483 0.64129 -0.64687
TYR_117 -9.04931 1.5016 3.34493 -0.75238 0.0407 0.07173 2.22897 -2.51586 -0.0124 -0.11716 -2.52565 -0.47142 0 0 -0.78188 0 0 0.0579 0.02517 0 2.40888 -0.18173 0.32632 1.2797 0.03083 0.8879 -4.20318
LEU_118 -8.60838 1.37918 1.26468 -0.51637 0.26373 0.12596 1.1898 -1.79592 -0 -0 -0.36838 0.08729 0 0 0 0 0 -0.02483 0.22729 1.0659 0 -0.29015 0 0.18072 0.06593 1.25436 -4.49919
ASP_119 -3.08919 0.26271 4.11206 -0.10443 0.00787 0.305 1.72109 -1.72579 -0.00775 -0.09769 -2.31319 -1.4084 0 0 -1.19533 0 0 0.01401 0.01801 0 2.20143 -0.1957 0 -2.3716 0.16149 0.84485 -2.86053
GLU_120 -3.81071 0.2336 4.44016 -0.20777 0.02919 0.27483 2.42243 -1.88505 -0 -0 -3.7687 -0.32547 0 0 -1.21109 -0.79688 0 -0.02268 0.01589 0 3.40283 0.04195 0 -2.7348 -0.13367 0.28331 -3.75264
GLU_121 -5.40485 0.49434 4.86983 -0.21963 0.03718 0.28746 1.64858 -1.99159 -0 -0 -1.83826 -0.42042 0 0 0 0 0 0.0054 0.17071 0 3.4429 -0.02687 0 -2.7348 -0.53607 0.72881 -1.4873
PRO_122 -5.67702 1.22263 3.8303 -0.20908 0.01715 0.15659 1.61261 -1.47187 -0.01996 -0.1578 -0.14619 -0.0851 0 0 0 0 0 0.0351 0.05456 0.34234 0 -0.82248 0 -2.4119 -0.49353 1.38121 -2.84243
PRO_123 -1.88225 0.2933 1.25965 -0.09376 0.00125 0.05897 0.28016 -0.51407 -0 -0 0.43052 0.6647 0 0 0 0 0 -0.08793 0.00191 0.50527 0 -0.4503 0 -2.4119 -0.18916 0.99998 -1.13367
LEU_124 -4.0499 0.53726 2.22003 -0.49544 0.21003 0.12994 0.8622 -1.11788 -0.01644 -0.10396 0.45921 0.25933 0 0 0 0 0 0.0644 0.06261 0.27698 0 -0.28306 0 0.18072 -0.20028 0.52269 -0.48159
THR_125 -5.10419 0.53031 3.83281 -0.21448 0.12304 0.11469 1.91005 -1.98013 -0.01996 -0.1578 -1.56796 -1.19601 0 0 0 0 0 -0.03667 0.54112 1.83907 0 -0.00912 2.33164 -1.0874 -0.12038 0.65729 0.38592
GLU_126 -3.22106 0.28678 4.57657 -0.27023 0.05553 0.46109 2.24084 -1.95111 -0 -0 -1.86272 -0.45304 0 0 -0.59871 -0.78267 0 -0.00859 0.03608 0 3.06833 0.28009 0 -2.7348 0.38518 0.79172 0.29926
GLY_127 -2.7044 0.49577 2.25695 -5e-05 0 0 1.0067 -1.30688 -0 -0 -0.78026 -0.43286 0 0 0 0 0 -0.01826 0 0 0 0.14584 0 0.83697 0.48126 0.52634 0.50713
GLU_128 -2.63462 0.6244 1.90105 -0.22774 0.03565 0.3373 0.52074 -0.95826 -0 -0 -0.37077 -0.61645 0 0 0 0 0 0.02338 0.00065 0 3.1905 -0.30068 0 -2.7348 -0.20415 0.27321 -1.14058
GLU_129 -3.3829 0.35583 4.45022 -0.37287 0.05164 0.64874 2.2598 -1.91682 -0.01408 -0.08915 -2.1278 -0.54386 0 0 0 -0.67248 0 1.20984 0.02353 0 3.83561 0.13672 0 -2.7348 0.66329 0.94086 2.72131
PRO_130 -4.79267 1.22963 3.16036 -0.1689 0.15274 0.11135 1.14282 -1.43344 -0.02027 -0.12987 -1.02466 0.15909 0 0 0 0 0 0.01511 0.04108 0.19161 0 -0.92066 0 -2.4119 1.37283 1.47101 -1.85476
ARG_131 -6.0604 0.30719 4.88219 -0.9952 0.21831 0.90215 2.27091 -2.44815 -0.00176 -0.00493 -2.81767 -0.04673 0 0 0 -1.25301 0 0.0313 0.14457 2.73177 0 -0.12554 0 -1.2888 0.29228 1.02599 -2.23552
ILE_132 -8.95407 1.36835 1.48054 -0.651 0.58859 0.14029 2.38274 -2.08409 -0.00187 -0.00833 -2.17796 0.02957 0 0 0 0 0 0.05314 0.03623 1.08165 0 -0.45929 0 0.73287 -0.07041 0.81743 -5.69563
TYR_133 -5.75178 0.50419 1.70687 -0.65545 0.10031 0.37301 1.33663 -1.53997 -0.00176 -0.00493 -0.3553 -0.18932 0 0 0 -0.58053 0 0.28117 0.19519 0 2.52474 0.10265 0.06277 1.2797 0.2287 0.8538 0.47071
SER_134 -3.89625 0.30939 3.63126 -0.02979 0.0274 0.03095 1.54144 -1.70999 -0.02069 -0.20073 -1.03486 0.07506 0 0 0 0 0 -0.05046 0.00132 0.14391 0 0.08747 0.60677 -0.77834 0.57503 0.56491 -0.12618
ALA_135 -5.00546 0.6326 2.2751 -0.02477 1e-05 0 1.19178 -1.89287 -0 -0 -0.90758 -0.19818 0 0 0 0 0 -0.03292 0 0 0 -0.11971 0 1.8394 -0.15149 0.27986 -2.11424
LEU_136 -6.24465 0.77278 3.6639 -0.48469 0.25928 0.11869 2.25061 -2.25001 -0 -0 -0.67626 0.01864 0 0 -0.99047 0 0 -0.06282 0.49794 1.11171 0 -0.09252 0 0.18072 -0.22601 0.50043 -1.65275
ILE_137 -6.86927 0.87901 2.21673 -0.62179 0.62049 0.12982 1.95711 -2.10621 -0.02105 -0.13699 -1.83676 -0.01669 0 0 -0.38955 0 0 -0.06953 0.15904 2.24359 0 -0.32272 0 0.73287 -0.03143 0.67054 -2.81278
ASP_138 -3.20616 0.15359 4.23169 -0.23893 0.2528 0.7806 1.94822 -1.94664 -0.01258 -0.1113 -0.26705 -1.70403 0 0 -0.5503 0 0 -0.08315 0.07189 0 2.03177 -0.75377 0 -2.3716 -0.15084 0.40806 -1.51774
GLY_139 -1.51776 0.1864 1.74204 -6e-05 0 0 1.12978 -0.87595 -0 -0 -0.99048 -0.37199 0 0 -0.38592 0 0 -0.12181 0 0 0 0.33608 0 0.83697 0.10093 0.34823 0.41645
HIS_140 -7.08807 0.91084 7.04168 -0.49299 0.0292 0.36374 3.81565 -3.38731 -0.0102 -0.10172 -3.0554 -0.97301 0 0 -1.71165 0 0 0.07775 0.28753 0 1.78864 -0.5393 0 -0.45461 0.17063 0.54041 -2.78819
CYS_141 -4.64206 0.34274 2.77929 -0.07453 0.00045 0.03583 0.96918 -1.22722 -0 -0 0.12936 -0.16255 0 0 0 0 0 -0.05297 0.08903 0.50873 0 0.32537 0 3.6196 0.05549 0.53745 3.23321
GLU_142 -3.07863 0.2718 3.07212 -0.23192 0.04781 0.38433 1.27519 -1.36677 -0 -0 -1.63061 -0.51692 0 0 -1.16135 0 0 -0.04394 0.00749 0 2.94464 0.17995 0 -2.7348 -0.18526 0.29198 -2.47488
ILE_143 -5.20566 0.40266 4.30538 -0.53653 0.61723 0.10746 2.09236 -2.40255 -0.01099 -0.11369 -0.71091 0.00328 0 0 0 0 0 -0.06052 0.19681 1.3733 0 0.11944 0 0.73287 -0.26432 0.32183 0.96746
LEU_144 -1.3214 0.05069 1.24848 -0.48517 0.19661 0.12077 0.40006 -0.6117 -0 -0 0.62599 0.23774 0 0 0 0 0 -0.02851 0.01088 0.29152 0 -0.28669 0 0.18072 -0.4088 0.35906 0.58024
ASP_145 -2.77122 0.24871 3.55702 -0.10458 0.0063 0.30479 1.63128 -1.67409 -0.00039 -0.00678 -1.5255 -1.32494 0 0 -0.83979 0 0 -0.0054 0.00224 0 2.23691 -0.18244 0 -2.3716 -0.14854 0.31713 -2.6509
ASN_146 -4.09443 0.28367 3.48312 -0.19252 0.00742 0.27236 1.68098 -1.77386 -0.01179 -0.09933 -1.82178 -0.31973 0 0 -0.83979 0 0 0.08774 0.04883 0 2.17031 0.09019 0 -0.93687 0.02468 0.27933 -1.66147
GLY_147 -1.75564 0.19274 1.71795 -5e-05 0 0 0.94706 -0.90407 -0 -0 -0.92957 -0.38443 0 0 0 0 0 -0.10174 0 0 0 0.41008 0 0.83697 -0.02913 0.2554 0.25556
ARG_148 -6.12341 0.55013 4.81116 -0.72847 0.11639 0.33445 1.84241 -2.09967 -0.02065 -0.1302 -0.76174 0.13742 0 0 0 0 0 0.07888 0.02872 2.64349 0 -0.22786 0 -1.2888 -0.07196 0.39394 -0.5158
ARG_149 -1.64541 0.14781 1.04668 -0.48159 0.0742 0.2945 0.1335 -0.49557 -0 -0 0.34202 0.1315 0 0 0 0 0 0.09654 0.01051 1.81737 0 0.09191 0 -1.2888 0.2249 0.4203 0.92036
ARG_150 -4.01328 0.76129 2.77891 -0.65031 0.17089 0.43285 1.22106 -1.44788 -0.00345 -0.04537 -1.04042 -0.26343 0 0 0 0 0 -0.06635 0.00706 2.37936 0 -0.18709 0 -1.2888 0.74065 1.10823 0.59391
PRO_151 -5.46198 0.84105 3.51607 -0.20021 0.02623 0.15096 1.14354 -1.48062 -0 -0 -0.36628 -0.08134 0 0 0 0 0 -0.03039 0.02229 0.74617 0 -0.93165 0 -2.4119 0.11093 1.13695 -3.27019
LYS_152 -3.14648 0.15245 2.30462 -0.29583 0.0319 0.13915 0.77948 -1.14145 -0 -0 -0.18925 -0.09066 0 0 0 0 0 0.00699 0.00327 2.00261 0 -0.04054 0 -1.5107 -0.41655 0.40067 -1.01032
PHE_153 -6.88252 0.76763 2.09076 -0.56648 0.03005 0.30255 1.49336 -1.69901 -0.0184 -0.12154 -1.37539 0.10714 0 0 0 0 0 0.35061 0.03159 0 1.93842 -0.2391 0 1.0402 -0.20775 0.51959 -2.43829
ARG_154 -2.8788 0.09531 2.69142 -0.63067 0.13972 0.26132 0.32688 -1.11312 -0.0237 -0.16405 -0.36981 0.60798 0 0 0 0 0 0.03451 0.01366 2.21072 0 0.03643 0 -1.2888 -0.17193 0.64429 0.42135
VAL_155 -6.86585 1.61171 1.55073 -0.39506 0.61186 0.09977 1.25098 -1.81705 -0 -0 -0.86933 -0.09146 0 0 0 0 0 -0.06807 0.47669 0.90563 0 -0.79637 0 1.9342 -0.23294 0.92429 -1.77027
GLN_156 -3.54194 0.42386 3.21452 -0.63375 0.09866 0.62326 1.74015 -1.56127 -0.02716 -0.15854 -1.57845 -0.42898 0 0 0 0 0 0.03264 0.00735 0 2.32935 -0.05925 0 -0.18838 -0.34925 0.73167 0.67447
LEU_157 -2.1786 0.17231 0.96384 -0.63116 0.26786 0.23943 0.03268 -0.73948 -0 -0 -0.02765 0.01657 0 0 0 0 0 -0.01544 0.00141 0.81178 0 -0.03095 0 0.18072 0.00997 0.27882 -0.64789
SER_158 -3.33172 0.17926 3.40289 -0.02115 0 0.03702 1.60941 -1.49655 -0.01887 -0.10911 -0.76104 -1.21364 0 0 -0.63929 0 0 -0.01513 0.1695 2.06342 0 -0.57354 0.62366 -0.77834 0.13809 0.3941 -0.34104
GLY_159 -3.34765 0.33407 2.50279 -5e-05 0 0 1.14779 -1.28895 -0 -0 -1.52522 -0.40801 0 0 0 0 0 -0.05904 0 0 0 0.60937 0 0.83697 0.10117 0.37022 -0.72655
ASN_160 -3.93895 0.55706 3.66543 -0.20925 0.02783 0.36221 1.572 -1.75675 -0.01599 -0.11749 0.012 -0.75941 0 0 -0.63929 -0.79688 0 0.71702 0 0 2.06875 -0.65443 0 -0.93687 -0.06217 0.76661 -0.13858
PRO_161 -6.67392 1.27987 4.23028 -0.11663 0.01629 0.07274 1.49445 -1.72147 -0.01541 -0.11463 -1.27283 0.66656 0 0 0 0 0 -0.003 0.12488 0.29806 0 0.00695 0 -2.4119 -0.08909 1.29095 -2.93784
ILE_162 -5.78541 0.90428 1.15595 -0.73624 0.41256 0.29136 0.67495 -1.21818 -0 -0 0.28506 0.41144 0 0 0 0 0 0.02077 0.12487 2.07814 0 -0.09292 0 0.73287 0.57188 1.18737 1.01875
LEU_163 -3.95213 0.35494 0.85278 -0.74356 0.26574 0.28746 0.59031 -0.97589 -0.01599 -0.11749 0.71439 0.13585 0 0 0 0 0 0.01983 0.31917 1.43172 0 -0.08145 0 0.18072 0.32031 0.6578 0.24451
GLY_164 -1.21304 0.10211 1.63344 -0.00181 0 0 0.82322 -0.81888 -0.0081 -0.03721 -0.32482 -0.37988 0 0 0 0 0 -0.07681 0 0 0 -1.5267 0 0.83697 0.17538 0.16709 -0.64903
ASP_165 -1.19852 0.09416 2.74128 -0.24103 0.03716 0.79078 1.20299 -1.10593 -0.01126 -0.06242 -2.39051 -0.61118 0 0 -0.91298 0 0 -0.01916 0.0165 0 2.06821 -0.69196 0 -2.3716 0.29077 0.17192 -2.20277
GLY_166 -2.0415 0.21351 2.57259 -0.00023 0 0 1.22899 -1.27705 -0.02474 -0.13287 -0.50127 -0.19062 0 0 0 0 0 -0.05766 0 0 0 -0.30094 0 0.83697 -0.07207 0.4158 0.66891
LYS_167 -1.8224 0.04499 1.73225 -0.32082 0.03082 0.15796 0.4181 -0.74775 -0 -0 0.34198 0.03498 0 0 0 0 0 -0.05116 0.00405 1.75584 0 -0.06399 0 -1.5107 -0.3352 0.56051 0.22946
SER_168 -4.84057 0.28716 5.22636 -0.02544 0 0.06163 2.44575 -2.56225 -0 -0 -1.97405 -0.46014 0 0 -0.59348 0 0 0.00097 0.05166 0.03898 0 -0.56696 0.65606 -0.77834 -0.43697 0.37603 -3.09358
ASP_169 -5.25632 0.55438 6.06839 -0.16741 0.09239 0.55684 2.18199 -2.87037 -0.00888 -0.08786 -2.74238 -3.20109 0 0 -0.3103 0 0 -0.00692 0.1759 0 4.38081 0.14651 0 -2.3716 -0.02353 0.26095 -2.6285
ASN_170 -3.49758 0.19323 4.48842 -0.18085 0.03517 0.26903 1.49248 -2.12101 -0 -0 -2.13673 -0.38549 0 0 -0.3103 0 0 0.02861 0.00166 0 1.45483 0.23985 0 -0.93687 0.09706 0.268 -1.00049
GLN_171 -7.57533 0.79312 7.33105 -0.38021 0.06225 0.2137 3.02592 -3.60731 -0.00888 -0.08786 -1.91982 -0.36038 0 0 -0.59348 0 0 -0.01543 0.10428 0 3.58117 0.08843 0 -0.18838 0.07879 0.3465 0.88815
ASN_172 -7.45515 0.46205 6.89374 -0.17182 0.02274 0.25679 3.32226 -3.71569 -0.0217 -0.10816 -2.60956 -0.34492 0 0 0 0 0 0.0477 0.00663 0 1.47019 0.23349 0 -0.93687 0.08216 0.39557 -2.17056
HIS_173 -6.95818 0.92717 5.92747 -0.38583 0.01395 0.44134 3.30151 -3.30894 -0 -0 -3.1731 -0.33713 0 0 0 0 0 0.11364 0.04387 0 2.52699 -0.04827 0 -0.45461 -0.04491 0.50928 -0.90574
ALA_174 -6.26141 0.50917 3.74769 -0.02113 0 0 2.91148 -2.78992 -0 -0 -2.24884 -0.37869 0 0 0 0 0 -0.05744 0 0 0 -0.3198 0 1.8394 -0.28879 0.50837 -2.8499
LEU_175 -7.88249 1.07388 3.76709 -0.52481 0.19642 0.11864 1.93702 -2.68432 -0 -0 -1.37104 0.06151 0 0 0 0 0 -0.03903 0.02148 3.34224 0 -0.26805 0 0.18072 -0.40967 0.41499 -2.0654
ILE_176 -8.41939 1.28447 2.64614 -0.63206 0.36737 0.18596 2.63198 -2.45791 -0 -0 -1.75194 0.4883 0 0 0 0 0 -0.0448 0.70781 1.24174 0 -0.29981 0 0.73287 -0.1578 0.70044 -2.77665
PHE_177 -6.91471 1.16739 2.18554 -0.58462 0.02746 0.25086 2.16634 -2.12504 -0 -0 -1.71939 -0.07893 0 0 0 0 0 0.46624 0.17695 0 2.2731 0.00952 0 1.0402 -0.10424 0.82901 -0.93431
TYR_178 -11.3644 1.96895 5.95265 -0.59536 0.14764 0.23719 4.0575 -4.01512 -0.02675 -0.15491 -3.57296 -0.35528 0 0 -0.38955 0 0 0.17586 0.54089 0 2.85468 0.21105 0.04582 1.2797 -0.18701 1.13974 -2.04967
ARG_179 -9.52904 1.11626 10.5241 -0.77139 0.21723 0.54488 5.05199 -4.8047 -0.00465 -0.01947 -5.73459 0.28007 0 0 -1.46551 0 0 -0.04899 0.57096 2.27076 0 -0.2307 0 -1.2888 0.53591 1.44307 -1.34256
GLY_180 -3.58301 0.25727 4.10427 -5e-05 0 0 2.21806 -2.05638 -0 -0 -1.4718 -0.37972 0 0 0 0 0 0.00983 0 0 0 -0.0001 0 0.83697 1.3408 0.84754 2.12369
GLU_181 -7.14263 0.64227 7.28322 -0.35054 0.07761 0.45075 3.261 -3.51752 -0.01724 -0.15535 -3.37232 -0.68856 0 0 -0.99047 0 0 -0.05707 0.01044 0 3.54656 -0.27381 0 -2.7348 0.41672 0.27274 -3.33902
TYR_182 -11.2599 1.74864 5.61269 -0.71772 0.02929 0.19303 3.70367 -3.59271 -0 -0 -2.21772 -0.31461 0 0 0 0 0 0.0512 0.58562 0 1.94694 -0.33389 0.0562 1.2797 -0.30894 0.90522 -2.63328
ILE_183 -10.2954 0.96184 5.32669 -0.48783 0.37697 0.09741 3.3246 -3.41398 -0.02675 -0.15491 -2.9324 0.01221 0 0 0 0 0 0.10179 0.01603 0.5377 0 -0.4373 0 0.73287 0.00781 1.20834 -5.04433
GLN_184 -11.614 1.90002 9.59419 -0.4496 0.18477 0.26653 3.89194 -4.79427 -0 -0 -2.86421 -0.37846 0 0 -1.30902 0 0 -0.02929 1.23362 0 3.5501 0.0489 0 -0.18838 0.25622 0.98539 0.28441
LEU_185 -9.79222 1.24514 4.13356 -0.50852 0.34156 0.1296 2.84745 -3.02477 -0 -0 -1.28978 0.25765 0 0 0 0 0 -0.00343 0.22291 0.27064 0 -0.30453 0 0.18072 0.04862 1.11653 -4.12889
ILE_186 -7.6337 1.28933 3.93876 -0.46455 0.36666 0.07266 2.80618 -2.81013 -0.01408 -0.08915 -1.29627 0.35506 0 0 0 0 0 0.07716 0.21896 1.32589 0 -0.37141 0 0.73287 -0.12589 1.17904 -0.44261
ASP_187 -5.61118 0.50721 6.29348 -0.24847 0.07482 0.814 2.66715 -2.75648 -0.01644 -0.10396 -3.47083 -0.48078 0 0 -0.59871 0 0 0.01733 0.36679 0 2.04426 -0.58518 0 -2.3716 0.07581 0.75785 -2.62494
ALA_188 -3.63212 0.3737 1.50655 -0.02424 0.00043 0 1.04911 -1.41256 -0 -0 -0.26854 -0.42231 0 0 0 0 0 0.00105 0 0 0 -0.17389 0 1.8394 0.26059 0.3437 -0.55913
ASN_189 -2.68975 0.23633 3.18848 -0.19908 0.03175 0.33291 1.06761 -1.47042 -0.01438 -0.13001 -1.46914 -0.65646 0 0 -0.5843 -0.78267 0 0.05293 0.01944 0 2.37727 -0.69627 0 -0.93687 0.28702 0.35389 -1.68172
GLN_190 -4.46076 0.429 3.93279 -0.60626 0.09183 0.98156 1.6711 -1.96699 -0.02484 -0.17643 -2.61646 -0.55226 0 0 -0.5843 0 0 0.04503 0.21733 0 3.55435 -0.04801 0 -0.18838 -0.06137 0.33564 -0.02745
ASP_191 -1.7225 0.34871 1.99847 -0.11612 0.00713 0.33476 0.37098 -0.93247 -0 -0 0.06558 -0.47968 0 0 0 0 0 -0.05169 0.00568 0 2.67097 -0.38171 0 -2.3716 -0.21577 0.29766 -0.1716
ASN_192 -3.71382 0.25631 4.0865 -0.19511 0.01882 0.32501 1.81482 -1.879 -0.01529 -0.14024 -1.86048 -0.96175 0 0 0 0 0 0.00257 0.19593 0 1.60043 -0.75372 0 -0.93687 -0.00331 0.3033 -1.8559
TYR_193 -9.06835 1.54205 4.46633 -0.70957 0.06886 0.27454 3.29298 -2.94118 -0 -0 -2.32762 -0.29177 0 0 0 0 0 0.14552 3e-05 0 3.8997 0.06374 0.00239 1.2797 -0.00162 0.90855 0.60428
LEU_194 -6.8889 0.92522 3.17205 -0.68705 0.30734 0.27273 1.50328 -2.18649 -0.01046 -0.04641 -0.89505 -0.11641 0 0 -0.45867 0 0 -0.05703 0.3129 1.63877 0 -0.04734 0 0.18072 -0.22191 1.09063 -2.21209
GLU_195 -4.74822 0.60577 4.82662 -0.20636 0.03649 0.30808 1.2315 -2.23867 -0.01529 -0.14024 -0.63263 -0.53968 0 0 0 0 0 -0.05391 0.00676 0 2.96793 -0.13859 0 -2.7348 0.00496 0.62369 -0.83659
GLU_196 -5.72509 0.2248 6.90444 -0.42126 0.06063 0.83902 3.43815 -2.94697 -0.00027 -0.0007 -3.70482 -0.26876 0 0 0 -0.74669 0 0.02079 0.15952 0 3.14899 -0.12337 0 -2.7348 0.01642 1.03968 -0.82029
CYS_197 -8.89453 1.64228 4.15261 -0.05106 0.00069 0.01734 2.63962 -2.44871 -0 -0 -2.17524 0.12269 0 0 0 0 0 -0.02193 0.04177 0.38331 0 0.29312 0 3.6196 0.19708 1.62497 1.14361
LEU_198 -6.23151 0.59401 3.01885 -0.67885 0.36645 0.30224 1.53986 -1.9307 -0 -0 -1.26181 -0.08521 0 0 -0.85035 0 0 -0.04691 0.1983 1.85211 0 -0.07516 0 0.18072 0.11605 1.20077 -1.79116
LYS_199 -4.18724 0.36152 5.18581 -0.33822 0.05174 0.191 2.14177 -2.10148 -0.02295 -0.09516 -3.86818 -0.17828 0 0 0 -0.74669 0 -0.04895 0.11542 1.77271 0 -0.10673 0 -1.5107 -0.44175 0.50403 -3.3223
ILE_200 -6.08518 0.53577 4.32503 -0.48705 0.34482 0.11041 2.91226 -2.4602 -0.01624 -0.11272 -1.6596 -0.10539 0 0 0 0 0 0.23782 0.10802 0.35863 0 -0.708 0 0.73287 -0.52273 0.50859 -1.98289
ARG_201 -4.29666 0.36964 3.91654 -0.68039 0.11605 0.42497 2.12564 -1.92331 -0.02309 -0.09764 -2.61707 0.48337 0 0 0 -0.9885 0 -0.03538 0.2165 3.97971 0 -0.09472 0 -1.2888 -0.40365 0.82771 0.01094
SER_202 -3.15582 0.08402 2.87655 -0.02917 0.00015 0.04716 1.22041 -1.65065 -0 -0 0.00456 -1.06885 0 0 0 0 0 -0.04341 0.00261 0.24306 0 -0.20081 0.60439 -0.77834 -0.46371 0.62033 -1.68752
VAL_203 -7.52584 0.80519 3.86486 -0.30134 0.18026 0.0651 3.28539 -2.73303 -0.01506 -0.15028 -1.2028 -0.24281 0 0 0 0 0 0.01823 0.00433 0.20817 0 -0.41596 0 1.9342 -0.28509 0.38213 -2.12434
LEU_204 -8.47948 0.72274 5.27992 -0.67151 0.20173 0.24687 3.27766 -3.17953 -0 -0 -2.23025 0.07354 0 0 0 0 0 0.07027 0.06959 1.0997 0 -0.28785 0 0.18072 -0.13893 0.63052 -3.13428
ALA_205 -5.68223 0.40606 4.73734 -0.0209 0 0 3.27636 -3.02447 -0.01597 -0.11202 -3.06251 -0.36278 0 0 0 0 0 0.16437 0 0 0 -0.25462 0 1.8394 -0.32106 0.6539 -1.77915
GLU_206 -4.91776 0.34929 4.90888 -0.21406 0.02098 0.28118 2.28609 -2.44151 -0.01506 -0.15028 -0.33284 -0.55251 0 0 0 0 0 -0.02588 0.10859 0 3.00604 -0.26187 0 -2.7348 -0.43621 0.44749 -0.67424
PHE_207 -10.878 1.2955 4.39073 -0.59887 0.3343 0.27221 3.35035 -3.22703 -0 -0 -2.245 -0.28825 0 0 -0.64184 0 0 -0.03999 0.18482 0 3.35686 -0.03235 0 1.0402 -0.38116 0.63192 -3.47563
GLU_208 -8.14512 0.93799 8.8305 -0.42381 0.06218 0.89614 3.15244 -3.8771 -0 -0 -3.93703 -0.37537 0 0 -0.38098 0 0 0.07159 0.18904 0 3.08405 -0.25577 0 -2.7348 -0.25728 0.85736 -2.30596
GLU_209 -3.63644 0.30078 3.72847 -0.31237 0.04121 0.43834 1.50008 -1.79429 -0 -0 -1.64618 -0.60985 0 0 0 0 0 -0.10942 0.0767 0 4.76626 0.10043 0 -2.7348 -0.08159 1.17364 1.20097
LEU_210 -7.71344 1.21013 2.97899 -0.57459 0.252 0.09043 1.89278 -2.29667 -0 -0 -1.10547 0.37005 0 0 0 0 0 0.06497 0.90213 2.00599 0 0.22233 0 0.18072 0.31433 1.53903 0.33372
ASN_211 -4.00674 0.26816 3.97177 -0.15809 0.00811 0.20617 2.04897 -1.98112 -0.01395 -0.06971 -2.88184 -0.59469 0 0 -2.02218 0 0 -0.0307 0.01063 0 2.2528 -0.20323 0 -0.93687 0.22806 0.96598 -2.93845
VAL_212 -4.388 0.76365 1.7747 -0.28426 0.18536 0.0585 0.86023 -1.39059 -0 -0 -0.19364 0.18576 0 0 -1.01137 0 0 -0.09029 0.06473 0.09082 0 -0.30127 0 1.9342 -0.26821 0.42558 -1.58409
GLU_213 -4.76246 0.48081 3.11139 -0.22038 0.04915 0.35993 1.62422 -1.71532 -0.0363 -0.18426 -1.70095 -0.54042 0 0 0 -0.9885 0 -0.04452 0.10732 0 2.73737 0.14059 0 -2.7348 -0.16265 0.4474 -4.03238
GLN_214 -8.1274 0.74882 5.97547 -0.40008 0.09944 0.25191 2.32223 -3.05485 -0.01395 -0.06971 -2.73726 -0.11796 0 0 -1.01081 0 0 0.25759 0.14554 0 3.10288 0.26064 0 -0.18838 0.06888 0.46263 -2.02435
VAL_215 -7.20322 0.69616 1.97937 -0.29265 0.24107 0.07489 1.96498 -2.06811 -0.02022 -0.12911 -1.06119 -0.63248 0 0 0 0 0 0.05173 0 0.21081 0 -0.32826 0 1.9342 0.08785 0.39928 -4.09489
ASN_216 -5.94003 1.16009 3.85556 -0.15224 0.01004 0.20607 1.57918 -2.22588 -0 -0 -0.52724 -0.03213 0 0 0 0 0 0.2911 0.00744 0 1.54048 -0.20513 0 -0.93687 1.01287 1.34343 0.98672
PRO_217 -2.41463 0.57942 1.34182 -0.12131 0.00205 0.08754 0.53601 -0.67672 -0 -0 -1.27776 0.23004 0 0 -0.4009 0 0 -0.03776 0.00534 0.17498 0 -0.93139 0 -2.4119 0.49393 1.45279 -3.36845
TYR_218 -6.61759 1.05428 1.10909 -1.0419 0.19092 0.59732 1.47188 -1.26114 -0 -0 -0.71008 -0.26739 0 0 0 0 0 -0.00511 0.09213 0 1.71337 -0.52156 0.00454 1.2797 -0.42827 0.49412 -2.84568
ALA_219 -2.32159 0.43318 1.72835 -0.02418 0.00062 0 0.47952 -1.00137 -0 -0 -0.23024 -0.42324 0 0 0 0 0 0.0292 0 0 0 -0.14585 0 1.8394 0.46797 0.96798 1.79975
PRO_220 -4.38382 0.9991 1.01812 -0.12252 0.01756 0.08953 0.5592 -0.66222 -0.00877 -0.08828 -0.49625 0.20352 0 0 0 0 0 -0.0172 0.02526 0.16989 0 -0.80573 0 -2.4119 0.14521 1.11604 -4.65324
GLY_221 -2.18164 0.13178 1.49438 -0.00012 0 0 0.82654 -0.93794 -0 -0 0.06554 -0.41998 0 0 0 0 0 0.31599 0 0 0 0.18737 0 0.83697 0.52653 0.51766 1.36309
LEU_222 -6.38978 0.7524 2.10877 -0.47145 0.22428 0.08508 0.84575 -1.71548 -0 -0 -1.6159 0.10762 0 0 -0.44067 0 0 0.08589 0.01282 0.63383 0 -0.11296 0 0.18072 0.80542 0.4397 -4.46395
ARG_223 -3.97088 0.22424 2.69744 -0.93541 0.20174 0.70085 0.53657 -1.30499 -0.00889 -0.08876 -0.79521 -0.15235 0 0 -0.44067 0 0 -0.01733 0.02411 1.62906 0 -0.13963 0 -1.2888 0.01693 0.48596 -2.62604
TYR_224 -6.53947 0.69709 3.45298 -0.76817 0.06689 0.07762 1.10759 -2.1826 -0 -0 -1.11131 -0.48645 0 0 0 -0.80371 0 -0.03179 0.03361 0 1.77105 -0.31578 0.00839 1.2797 0.39976 0.28125 -3.06336
GLU_225 -4.55492 0.54103 3.14099 -0.45281 0.0702 0.69902 1.12024 -1.53775 -0 -0 -1.24074 -1.47536 0 0 -1.11503 0 0 0.1851 0.0595 0 4.248 0.09776 0 -2.7348 0.43251 0.37533 -2.14174
GLU_226 -3.04143 0.28727 3.01995 -0.197 0.0397 0.27871 1.52048 -1.27918 -0 -0 -2.19279 -0.48628 0 0 -1.11503 -0.80371 0 -0.00816 0.03123 0 2.97925 0.14932 0 -2.7348 0.16425 0.56869 -2.81954
GLN_227 -3.51762 0.30905 2.40754 -0.35953 0.03319 0.22054 0.34285 -1.15241 -0.01677 -0.0798 -0.50702 -0.28743 0 0 0 0 0 -0.01018 0.01126 0 3.52874 -0.1386 0 -0.18838 0.14951 0.48091 1.22586
THR_228 -3.89294 0.37691 2.88845 -0.17629 0.06619 0.06838 1.00291 -1.66609 -0 -0 -0.22147 0.04813 0 0 0 0 0 -0.02283 0.00097 0.06785 0 0.19658 2.29835 -1.0874 0.18255 0.3762 0.50645
THR_229 -2.48803 0.13196 1.71124 -0.12743 0.08222 0.06411 0.46523 -1.06978 -0 -0 -0.02357 -0.92927 0 0 0 0 0 -0.01224 0.00317 0.09087 0 -0.10181 2.25618 -1.0874 -0.16061 0.31318 -0.88198
ASN_230 -2.51128 0.65342 1.86326 -0.19512 0.02842 0.31452 0.58873 -1.07302 -0 -0 -0.43725 -0.40749 0 0 0 0 0 -0.0373 0.04351 0 1.86663 -0.32123 0 -0.93687 -0.58612 0.28808 -0.8591
HIS_D:CtermProteinFull_231 -2.98614 0.49904 2.92371 -0.85411 0.34205 1.8521 0.80764 -1.42866 -0 -0 -0.78215 -2.14793 0 0 0 0 0 0 0.11529 0 2.28604 0 0 -0.45461 -0.3417 1.0173 0.84788
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495816 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 97.400
ATOM      1  N   SER A   1      -9.534  -1.532  19.708  1.00 15.330          N  
ATOM      2  CA  SER A   1      -9.383  -2.970  19.891  1.00 14.740          C  
ATOM      3  C   SER A   1     -10.181  -3.819  18.899  1.00 14.010          C  
ATOM      4  O   SER A   1      -9.618  -4.431  17.978  1.00 14.020          O  
ATOM      5  CB  SER A   1      -9.785  -3.357  21.289  1.00 20.870          C  
ATOM      6  OG  SER A   1     -11.141  -3.146  21.470  1.00 20.870          O  
ATOM      7 1H   SER A   1      -9.735  -1.104  20.598  1.00 18.400          H  
ATOM      8 2H   SER A   1      -8.659  -1.174  19.352  1.00 18.400          H  
ATOM      9 3H   SER A   1     -10.272  -1.318  19.059  1.00 18.400          H  
ATOM     10  HA  SER A   1      -8.327  -3.208  19.756  1.00 17.690          H  
ATOM     11 1HB  SER A   1      -9.550  -4.407  21.460  1.00 25.050          H  
ATOM     12 2HB  SER A   1      -9.221  -2.768  22.009  1.00 25.050          H  
ATOM     13  HG  SER A   1     -11.333  -3.383  22.386  1.00 25.050          H  
ATOM     14  N   GLN A   2     -11.496  -3.877  19.113  1.00 13.550          N  
ATOM     15  CA  GLN A   2     -12.416  -4.770  18.390  1.00 12.990          C  
ATOM     16  C   GLN A   2     -12.476  -4.619  16.863  1.00 12.200          C  
ATOM     17  O   GLN A   2     -12.969  -5.516  16.179  1.00 11.990          O  
ATOM     18  CB  GLN A   2     -13.836  -4.615  18.971  1.00 18.410          C  
ATOM     19  CG  GLN A   2     -14.546  -3.260  18.707  1.00 18.410          C  
ATOM     20  CD  GLN A   2     -14.239  -2.191  19.701  1.00 18.410          C  
ATOM     21  OE1 GLN A   2     -13.116  -2.109  20.207  1.00 18.410          O  
ATOM     22  NE2 GLN A   2     -15.224  -1.354  19.994  1.00 18.410          N  
ATOM     23  H   GLN A   2     -11.875  -3.308  19.883  1.00 16.260          H  
ATOM     24  HA  GLN A   2     -12.092  -5.791  18.593  1.00 15.590          H  
ATOM     25 1HB  GLN A   2     -14.472  -5.400  18.566  1.00 22.090          H  
ATOM     26 2HB  GLN A   2     -13.795  -4.757  20.051  1.00 22.090          H  
ATOM     27 1HG  GLN A   2     -14.241  -2.877  17.775  1.00 22.090          H  
ATOM     28 2HG  GLN A   2     -15.621  -3.426  18.704  1.00 22.090          H  
ATOM     29 1HE2 GLN A   2     -15.075  -0.617  20.656  1.00 22.090          H  
ATOM     30 2HE2 GLN A   2     -16.121  -1.457  19.560  1.00 22.090          H  
ATOM     31  N   ILE A   3     -12.024  -3.485  16.335  1.00 11.960          N  
ATOM     32  CA  ILE A   3     -12.007  -3.248  14.895  1.00 11.360          C  
ATOM     33  C   ILE A   3     -10.628  -2.818  14.386  1.00 11.100          C  
ATOM     34  O   ILE A   3     -10.525  -2.169  13.356  1.00 10.760          O  
ATOM     35  CB  ILE A   3     -13.097  -2.242  14.466  1.00 16.140          C  
ATOM     36  CG1 ILE A   3     -12.930  -0.903  15.223  1.00 16.140          C  
ATOM     37  CG2 ILE A   3     -14.471  -2.866  14.683  1.00 16.140          C  
ATOM     38  CD1 ILE A   3     -13.797   0.235  14.694  1.00 16.140          C  
ATOM     39  H   ILE A   3     -11.652  -2.787  16.963  1.00 14.350          H  
ATOM     40  HA  ILE A   3     -12.246  -4.185  14.413  1.00 13.630          H  
ATOM     41  HB  ILE A   3     -12.982  -2.021  13.399  1.00 19.370          H  
ATOM     42 1HG1 ILE A   3     -13.173  -1.058  16.269  1.00 19.370          H  
ATOM     43 2HG1 ILE A   3     -11.885  -0.587  15.150  1.00 19.370          H  
ATOM     44 1HG2 ILE A   3     -15.233  -2.206  14.374  1.00 19.370          H  
ATOM     45 2HG2 ILE A   3     -14.542  -3.771  14.116  1.00 19.370          H  
ATOM     46 3HG2 ILE A   3     -14.621  -3.097  15.700  1.00 19.370          H  
ATOM     47 1HD1 ILE A   3     -13.606   1.134  15.279  1.00 19.370          H  
ATOM     48 2HD1 ILE A   3     -13.545   0.424  13.650  1.00 19.370          H  
ATOM     49 3HD1 ILE A   3     -14.849  -0.016  14.770  1.00 19.370          H  
ATOM     50  N   ASP A   4      -9.557  -3.199  15.090  1.00 11.450          N  
ATOM     51  CA  ASP A   4      -8.185  -2.766  14.749  1.00 11.440          C  
ATOM     52  C   ASP A   4      -7.388  -3.732  13.856  1.00 10.880          C  
ATOM     53  O   ASP A   4      -6.157  -3.787  13.936  1.00 10.900          O  
ATOM     54  CB  ASP A   4      -7.372  -2.558  16.029  1.00 16.020          C  
ATOM     55  CG  ASP A   4      -7.844  -1.404  16.914  1.00 16.020          C  
ATOM     56  OD1 ASP A   4      -8.481  -0.469  16.450  1.00 16.020          O  
ATOM     57  OD2 ASP A   4      -7.510  -1.434  18.073  1.00 16.020          O  
ATOM     58  H   ASP A   4      -9.691  -3.774  15.931  1.00 13.740          H  
ATOM     59  HA  ASP A   4      -8.257  -1.813  14.219  1.00 13.730          H  
ATOM     60 1HB  ASP A   4      -7.409  -3.480  16.620  1.00 19.220          H  
ATOM     61 2HB  ASP A   4      -6.329  -2.387  15.769  1.00 19.220          H  
ATOM     62  N   ASP A   5      -8.080  -4.506  13.032  1.00 10.600          N  
ATOM     63  CA  ASP A   5      -7.437  -5.502  12.179  1.00 10.340          C  
ATOM     64  C   ASP A   5      -7.309  -5.208  10.658  1.00  9.470          C  
ATOM     65  O   ASP A   5      -7.215  -6.162   9.887  1.00  9.480          O  
ATOM     66  CB  ASP A   5      -8.123  -6.865  12.342  1.00 14.580          C  
ATOM     67  CG  ASP A   5      -7.998  -7.513  13.715  1.00 14.580          C  
ATOM     68  OD1 ASP A   5      -6.948  -7.448  14.307  1.00 14.580          O  
ATOM     69  OD2 ASP A   5      -8.962  -8.104  14.148  1.00 14.580          O  
ATOM     70  H   ASP A   5      -9.083  -4.384  13.013  1.00 12.720          H  
ATOM     71  HA  ASP A   5      -6.423  -5.619  12.556  1.00 12.410          H  
ATOM     72 1HB  ASP A   5      -9.168  -6.791  12.077  1.00 17.500          H  
ATOM     73 2HB  ASP A   5      -7.651  -7.554  11.671  1.00 17.500          H  
ATOM     74  N   LEU A   6      -7.221  -3.948  10.175  1.00  8.920          N  
ATOM     75  CA  LEU A   6      -7.135  -3.751   8.697  1.00  8.230          C  
ATOM     76  C   LEU A   6      -6.238  -4.689   7.854  1.00  7.460          C  
ATOM     77  O   LEU A   6      -6.662  -5.039   6.746  1.00  7.360          O  
ATOM     78  CB  LEU A   6      -6.702  -2.326   8.316  1.00 11.800          C  
ATOM     79  CG  LEU A   6      -6.480  -2.015   6.730  1.00 11.800          C  
ATOM     80  CD1 LEU A   6      -7.775  -2.157   5.961  1.00 11.800          C  
ATOM     81  CD2 LEU A   6      -5.890  -0.606   6.555  1.00 11.800          C  
ATOM     82  H   LEU A   6      -7.259  -3.103  10.779  1.00 10.700          H  
ATOM     83  HA  LEU A   6      -8.155  -3.874   8.328  1.00  9.880          H  
ATOM     84 1HB  LEU A   6      -7.507  -1.676   8.640  1.00 14.160          H  
ATOM     85 2HB  LEU A   6      -5.807  -2.054   8.852  1.00 14.160          H  
ATOM     86  HG  LEU A   6      -5.791  -2.732   6.319  1.00 14.160          H  
ATOM     87 1HD1 LEU A   6      -7.599  -1.956   4.905  1.00 14.160          H  
ATOM     88 2HD1 LEU A   6      -8.183  -3.157   6.065  1.00 14.160          H  
ATOM     89 3HD1 LEU A   6      -8.470  -1.451   6.352  1.00 14.160          H  
ATOM     90 1HD2 LEU A   6      -5.716  -0.412   5.498  1.00 14.160          H  
ATOM     91 2HD2 LEU A   6      -6.578   0.111   6.933  1.00 14.160          H  
ATOM     92 3HD2 LEU A   6      -4.950  -0.518   7.094  1.00 14.160          H  
ATOM     93  N   PRO A   7      -5.018  -5.109   8.274  1.00  7.180          N  
ATOM     94  CA  PRO A   7      -4.123  -5.930   7.478  1.00  6.760          C  
ATOM     95  C   PRO A   7      -4.735  -7.229   6.956  1.00  6.410          C  
ATOM     96  O   PRO A   7      -4.154  -7.831   6.059  1.00  6.670          O  
ATOM     97  CB  PRO A   7      -2.963  -6.197   8.432  1.00 10.140          C  
ATOM     98  CG  PRO A   7      -2.964  -5.019   9.388  1.00 10.140          C  
ATOM     99  CD  PRO A   7      -4.403  -4.671   9.571  1.00 10.140          C  
ATOM    100  HA  PRO A   7      -3.782  -5.341   6.623  1.00  8.110          H  
ATOM    101 1HB  PRO A   7      -3.120  -7.153   8.909  1.00 12.170          H  
ATOM    102 2HB  PRO A   7      -2.026  -6.280   7.863  1.00 12.170          H  
ATOM    103 1HG  PRO A   7      -2.492  -5.319  10.336  1.00 12.170          H  
ATOM    104 2HG  PRO A   7      -2.369  -4.196   8.997  1.00 12.170          H  
ATOM    105 1HD  PRO A   7      -4.745  -5.262  10.399  1.00 12.170          H  
ATOM    106 2HD  PRO A   7      -4.507  -3.600   9.748  1.00 12.170          H  
ATOM    107  N   PHE A   8      -5.872  -7.696   7.503  1.00  6.140          N  
ATOM    108  CA  PHE A   8      -6.459  -8.925   6.961  1.00  6.120          C  
ATOM    109  C   PHE A   8      -7.003  -8.726   5.533  1.00  5.980          C  
ATOM    110  O   PHE A   8      -7.329  -9.702   4.856  1.00  6.030          O  
ATOM    111  CB  PHE A   8      -7.592  -9.505   7.838  1.00  8.580          C  
ATOM    112  CG  PHE A   8      -8.860  -8.754   7.939  1.00  8.580          C  
ATOM    113  CD1 PHE A   8      -9.780  -8.778   6.961  1.00  8.580          C  
ATOM    114  CD2 PHE A   8      -9.150  -8.097   9.056  1.00  8.580          C  
ATOM    115  CE1 PHE A   8     -10.957  -8.118   7.092  1.00  8.580          C  
ATOM    116  CE2 PHE A   8     -10.310  -7.428   9.224  1.00  8.580          C  
ATOM    117  CZ  PHE A   8     -11.223  -7.423   8.244  1.00  8.580          C  
ATOM    118  H   PHE A   8      -6.348  -7.197   8.262  1.00  7.370          H  
ATOM    119  HA  PHE A   8      -5.671  -9.669   6.899  1.00  7.340          H  
ATOM    120 1HB  PHE A   8      -7.831 -10.475   7.495  1.00 10.290          H  
ATOM    121 2HB  PHE A   8      -7.229  -9.617   8.848  1.00 10.290          H  
ATOM    122  HD1 PHE A   8      -9.563  -9.325   6.083  1.00 10.290          H  
ATOM    123  HD2 PHE A   8      -8.433  -8.123   9.833  1.00 10.290          H  
ATOM    124  HE1 PHE A   8     -11.677  -8.158   6.296  1.00 10.290          H  
ATOM    125  HE2 PHE A   8     -10.498  -6.916  10.145  1.00 10.290          H  
ATOM    126  HZ  PHE A   8     -12.160  -6.893   8.386  1.00 10.290          H  
ATOM    127  N   TYR A   9      -7.104  -7.472   5.072  1.00  6.180          N  
ATOM    128  CA  TYR A   9      -7.654  -7.159   3.758  1.00  6.380          C  
ATOM    129  C   TYR A   9      -7.009  -7.968   2.618  1.00  6.560          C  
ATOM    130  O   TYR A   9      -5.785  -7.996   2.480  1.00  7.020          O  
ATOM    131  CB  TYR A   9      -7.509  -5.679   3.446  1.00  8.850          C  
ATOM    132  CG  TYR A   9      -8.131  -5.348   2.121  1.00  8.850          C  
ATOM    133  CD1 TYR A   9      -9.511  -5.255   2.029  1.00  8.850          C  
ATOM    134  CD2 TYR A   9      -7.344  -5.164   0.995  1.00  8.850          C  
ATOM    135  CE1 TYR A   9     -10.100  -4.981   0.822  1.00  8.850          C  
ATOM    136  CE2 TYR A   9      -7.937  -4.886  -0.215  1.00  8.850          C  
ATOM    137  CZ  TYR A   9      -9.312  -4.794  -0.304  1.00  8.850          C  
ATOM    138  OH  TYR A   9      -9.913  -4.517  -1.508  1.00  8.850          O  
ATOM    139  H   TYR A   9      -6.818  -6.705   5.688  1.00  7.420          H  
ATOM    140  HA  TYR A   9      -8.709  -7.346   3.784  1.00  7.660          H  
ATOM    141 1HB  TYR A   9      -7.994  -5.087   4.224  1.00 10.620          H  
ATOM    142 2HB  TYR A   9      -6.456  -5.404   3.423  1.00 10.620          H  
ATOM    143  HD1 TYR A   9     -10.129  -5.404   2.915  1.00 10.620          H  
ATOM    144  HD2 TYR A   9      -6.257  -5.244   1.067  1.00 10.620          H  
ATOM    145  HE1 TYR A   9     -11.185  -4.909   0.750  1.00 10.620          H  
ATOM    146  HE2 TYR A   9      -7.321  -4.739  -1.101  1.00 10.620          H  
ATOM    147  HH  TYR A   9      -9.241  -4.420  -2.186  1.00 10.620          H  
ATOM    148  N   CYS A  10      -7.839  -8.585   1.758  1.00  6.550          N  
ATOM    149  CA  CYS A  10      -7.324  -9.367   0.637  1.00  7.120          C  
ATOM    150  C   CYS A  10      -8.292  -9.556  -0.522  1.00  7.330          C  
ATOM    151  O   CYS A  10      -9.378 -10.128  -0.392  1.00  7.890          O  
ATOM    152  CB  CYS A  10      -6.919 -10.766   1.091  1.00  9.740          C  
ATOM    153  SG  CYS A  10      -6.237 -11.810  -0.238  1.00  9.740          S  
ATOM    154  H   CYS A  10      -8.837  -8.525   1.902  1.00  7.860          H  
ATOM    155  HA  CYS A  10      -6.438  -8.858   0.260  1.00  8.540          H  
ATOM    156 1HB  CYS A  10      -6.180 -10.693   1.894  1.00 11.690          H  
ATOM    157 2HB  CYS A  10      -7.774 -11.269   1.485  1.00 11.690          H  
ATOM    158  HG  CYS A  10      -7.172 -11.553  -1.171  1.00 11.690          H  
ATOM    159  N   ILE A  11      -7.828  -9.171  -1.691  1.00  7.180          N  
ATOM    160  CA  ILE A  11      -8.601  -9.295  -2.907  1.00  7.730          C  
ATOM    161  C   ILE A  11      -8.512 -10.725  -3.408  1.00  7.530          C  
ATOM    162  O   ILE A  11      -7.423 -11.284  -3.500  1.00  7.680          O  
ATOM    163  CB  ILE A  11      -8.088  -8.302  -3.967  1.00 10.600          C  
ATOM    164  CG1 ILE A  11      -8.302  -6.864  -3.426  1.00 10.600          C  
ATOM    165  CG2 ILE A  11      -8.816  -8.520  -5.312  1.00 10.600          C  
ATOM    166  CD1 ILE A  11      -7.609  -5.771  -4.209  1.00 10.600          C  
ATOM    167  H   ILE A  11      -6.908  -8.748  -1.727  1.00  8.620          H  
ATOM    168  HA  ILE A  11      -9.644  -9.065  -2.688  1.00  9.280          H  
ATOM    169  HB  ILE A  11      -7.018  -8.445  -4.112  1.00 12.720          H  
ATOM    170 1HG1 ILE A  11      -9.371  -6.655  -3.413  1.00 12.720          H  
ATOM    171 2HG1 ILE A  11      -7.937  -6.824  -2.409  1.00 12.720          H  
ATOM    172 1HG2 ILE A  11      -8.450  -7.821  -6.054  1.00 12.720          H  
ATOM    173 2HG2 ILE A  11      -8.635  -9.530  -5.676  1.00 12.720          H  
ATOM    174 3HG2 ILE A  11      -9.887  -8.371  -5.176  1.00 12.720          H  
ATOM    175 1HD1 ILE A  11      -7.814  -4.809  -3.745  1.00 12.720          H  
ATOM    176 2HD1 ILE A  11      -6.533  -5.950  -4.206  1.00 12.720          H  
ATOM    177 3HD1 ILE A  11      -7.967  -5.750  -5.232  1.00 12.720          H  
ATOM    178  N   GLY A  12      -9.661 -11.331  -3.702  1.00  7.460          N  
ATOM    179  CA  GLY A  12      -9.699 -12.703  -4.200  1.00  7.490          C  
ATOM    180  C   GLY A  12      -9.721 -13.771  -3.109  1.00  6.950          C  
ATOM    181  O   GLY A  12      -9.748 -14.965  -3.406  1.00  7.120          O  
ATOM    182  H   GLY A  12     -10.524 -10.816  -3.596  1.00  8.950          H  
ATOM    183 1HA  GLY A  12     -10.576 -12.822  -4.838  1.00  8.990          H  
ATOM    184 2HA  GLY A  12      -8.831 -12.866  -4.839  1.00  8.990          H  
ATOM    185  N   PHE A  13      -9.828 -13.365  -1.848  1.00  6.590          N  
ATOM    186  CA  PHE A  13      -9.836 -14.308  -0.725  1.00  6.430          C  
ATOM    187  C   PHE A  13     -10.893 -15.418  -0.807  1.00  6.410          C  
ATOM    188  O   PHE A  13     -10.747 -16.465  -0.177  1.00  6.480          O  
ATOM    189  CB  PHE A  13     -10.109 -13.530   0.545  1.00  9.070          C  
ATOM    190  CG  PHE A  13     -11.599 -13.121   0.738  1.00  9.070          C  
ATOM    191  CD1 PHE A  13     -12.468 -13.902   1.496  1.00  9.070          C  
ATOM    192  CD2 PHE A  13     -12.119 -11.972   0.147  1.00  9.070          C  
ATOM    193  CE1 PHE A  13     -13.788 -13.554   1.667  1.00  9.070          C  
ATOM    194  CE2 PHE A  13     -13.453 -11.630   0.310  1.00  9.070          C  
ATOM    195  CZ  PHE A  13     -14.281 -12.419   1.071  1.00  9.070          C  
ATOM    196  H   PHE A  13      -9.815 -12.361  -1.634  1.00  7.910          H  
ATOM    197  HA  PHE A  13      -8.850 -14.771  -0.666  1.00  7.720          H  
ATOM    198 1HB  PHE A  13      -9.789 -14.100   1.408  1.00 10.880          H  
ATOM    199 2HB  PHE A  13      -9.514 -12.628   0.506  1.00 10.880          H  
ATOM    200  HD1 PHE A  13     -12.099 -14.793   1.959  1.00 10.880          H  
ATOM    201  HD2 PHE A  13     -11.470 -11.338  -0.451  1.00 10.880          H  
ATOM    202  HE1 PHE A  13     -14.440 -14.184   2.275  1.00 10.880          H  
ATOM    203  HE2 PHE A  13     -13.854 -10.729  -0.159  1.00 10.880          H  
ATOM    204  HZ  PHE A  13     -15.326 -12.139   1.197  1.00 10.880          H  
ATOM    205  N   LYS A  14     -11.980 -15.166  -1.531  1.00  6.560          N  
ATOM    206  CA  LYS A  14     -13.083 -16.105  -1.657  1.00  6.790          C  
ATOM    207  C   LYS A  14     -13.003 -17.033  -2.872  1.00  6.100          C  
ATOM    208  O   LYS A  14     -13.916 -17.834  -3.090  1.00  6.240          O  
ATOM    209  CB  LYS A  14     -14.404 -15.341  -1.646  1.00  9.410          C  
ATOM    210  CG  LYS A  14     -14.665 -14.461  -2.848  1.00  9.410          C  
ATOM    211  CD  LYS A  14     -15.948 -13.667  -2.639  1.00  9.410          C  
ATOM    212  CE  LYS A  14     -16.255 -12.750  -3.808  1.00  9.410          C  
ATOM    213  NZ  LYS A  14     -17.454 -11.918  -3.538  1.00  9.410          N  
ATOM    214  H   LYS A  14     -12.019 -14.296  -2.037  1.00  7.870          H  
ATOM    215  HA  LYS A  14     -13.071 -16.740  -0.772  1.00  8.150          H  
ATOM    216 1HB  LYS A  14     -15.226 -16.052  -1.572  1.00 11.300          H  
ATOM    217 2HB  LYS A  14     -14.446 -14.715  -0.776  1.00 11.300          H  
ATOM    218 1HG  LYS A  14     -13.836 -13.769  -2.986  1.00 11.300          H  
ATOM    219 2HG  LYS A  14     -14.764 -15.075  -3.744  1.00 11.300          H  
ATOM    220 1HD  LYS A  14     -16.782 -14.353  -2.498  1.00 11.300          H  
ATOM    221 2HD  LYS A  14     -15.852 -13.052  -1.738  1.00 11.300          H  
ATOM    222 1HE  LYS A  14     -15.405 -12.094  -3.985  1.00 11.300          H  
ATOM    223 2HE  LYS A  14     -16.435 -13.349  -4.699  1.00 11.300          H  
ATOM    224 1HZ  LYS A  14     -17.637 -11.313  -4.320  1.00 11.300          H  
ATOM    225 2HZ  LYS A  14     -18.255 -12.503  -3.371  1.00 11.300          H  
ATOM    226 3HZ  LYS A  14     -17.276 -11.337  -2.695  1.00 11.300          H  
ATOM    227  N   SER A  15     -11.965 -16.897  -3.699  1.00  5.610          N  
ATOM    228  CA  SER A  15     -11.867 -17.727  -4.893  1.00  5.210          C  
ATOM    229  C   SER A  15     -11.882 -19.201  -4.562  1.00  4.510          C  
ATOM    230  O   SER A  15     -11.205 -19.651  -3.645  1.00  4.460          O  
ATOM    231  CB  SER A  15     -10.615 -17.434  -5.669  1.00  7.450          C  
ATOM    232  OG  SER A  15     -10.475 -18.348  -6.741  1.00  7.450          O  
ATOM    233  H   SER A  15     -11.222 -16.225  -3.488  1.00  6.730          H  
ATOM    234  HA  SER A  15     -12.726 -17.511  -5.528  1.00  6.250          H  
ATOM    235 1HB  SER A  15     -10.650 -16.415  -6.050  1.00  8.940          H  
ATOM    236 2HB  SER A  15      -9.766 -17.500  -5.008  1.00  8.940          H  
ATOM    237  HG  SER A  15      -9.666 -18.079  -7.196  1.00  8.940          H  
ATOM    238  N   ALA A  16     -12.656 -19.960  -5.335  1.00  4.410          N  
ATOM    239  CA  ALA A  16     -12.784 -21.404  -5.157  1.00  4.190          C  
ATOM    240  C   ALA A  16     -11.731 -22.191  -5.908  1.00  3.870          C  
ATOM    241  O   ALA A  16     -11.767 -23.420  -5.919  1.00  4.090          O  
ATOM    242  CB  ALA A  16     -14.147 -21.875  -5.593  1.00  5.950          C  
ATOM    243  H   ALA A  16     -13.178 -19.504  -6.070  1.00  5.290          H  
ATOM    244  HA  ALA A  16     -12.657 -21.617  -4.102  1.00  5.030          H  
ATOM    245 1HB  ALA A  16     -14.226 -22.952  -5.409  1.00  7.140          H  
ATOM    246 2HB  ALA A  16     -14.904 -21.345  -5.024  1.00  7.140          H  
ATOM    247 3HB  ALA A  16     -14.283 -21.676  -6.654  1.00  7.140          H  
ATOM    248  N   ALA A  17     -10.823 -21.512  -6.588  1.00  3.530          N  
ATOM    249  CA  ALA A  17      -9.833 -22.256  -7.336  1.00  3.330          C  
ATOM    250  C   ALA A  17      -9.108 -23.172  -6.340  1.00  2.970          C  
ATOM    251  O   ALA A  17      -8.833 -22.727  -5.218  1.00  2.670          O  
ATOM    252  CB  ALA A  17      -8.869 -21.321  -8.044  1.00  4.740          C  
ATOM    253  H   ALA A  17     -10.817 -20.490  -6.562  1.00  4.240          H  
ATOM    254  HA  ALA A  17     -10.352 -22.838  -8.083  1.00  4.000          H  
ATOM    255 1HB  ALA A  17      -8.133 -21.898  -8.606  1.00  5.690          H  
ATOM    256 2HB  ALA A  17      -9.425 -20.681  -8.730  1.00  5.690          H  
ATOM    257 3HB  ALA A  17      -8.362 -20.711  -7.331  1.00  5.690          H  
ATOM    258  N   PRO A  18      -8.727 -24.416  -6.726  1.00  3.050          N  
ATOM    259  CA  PRO A  18      -8.033 -25.402  -5.905  1.00  2.850          C  
ATOM    260  C   PRO A  18      -6.854 -24.836  -5.130  1.00  2.410          C  
ATOM    261  O   PRO A  18      -6.589 -25.281  -4.015  1.00  2.240          O  
ATOM    262  CB  PRO A  18      -7.573 -26.429  -6.942  1.00  4.280          C  
ATOM    263  CG  PRO A  18      -8.619 -26.364  -8.022  1.00  4.280          C  
ATOM    264  CD  PRO A  18      -9.005 -24.902  -8.110  1.00  4.280          C  
ATOM    265  HA  PRO A  18      -8.763 -25.854  -5.212  1.00  3.420          H  
ATOM    266 1HB  PRO A  18      -6.562 -26.166  -7.307  1.00  5.130          H  
ATOM    267 2HB  PRO A  18      -7.504 -27.425  -6.482  1.00  5.130          H  
ATOM    268 1HG  PRO A  18      -8.210 -26.754  -8.967  1.00  5.130          H  
ATOM    269 2HG  PRO A  18      -9.473 -27.015  -7.750  1.00  5.130          H  
ATOM    270 1HD  PRO A  18      -8.390 -24.366  -8.856  1.00  5.130          H  
ATOM    271 2HD  PRO A  18     -10.079 -24.890  -8.337  1.00  5.130          H  
ATOM    272  N   GLU A  19      -6.147 -23.855  -5.699  1.00  2.320          N  
ATOM    273  CA  GLU A  19      -5.016 -23.246  -5.024  1.00  2.020          C  
ATOM    274  C   GLU A  19      -5.420 -22.573  -3.708  1.00  1.820          C  
ATOM    275  O   GLU A  19      -4.664 -22.605  -2.731  1.00  1.700          O  
ATOM    276  CB  GLU A  19      -4.373 -22.224  -5.959  1.00  2.950          C  
ATOM    277  CG  GLU A  19      -3.700 -22.837  -7.197  1.00  2.950          C  
ATOM    278  CD  GLU A  19      -4.662 -23.177  -8.319  1.00  2.950          C  
ATOM    279  OE1 GLU A  19      -5.839 -22.930  -8.169  1.00  2.950          O  
ATOM    280  OE2 GLU A  19      -4.219 -23.686  -9.317  1.00  2.950          O  
ATOM    281  H   GLU A  19      -6.352 -23.524  -6.646  1.00  2.780          H  
ATOM    282  HA  GLU A  19      -4.290 -24.027  -4.799  1.00  2.420          H  
ATOM    283 1HB  GLU A  19      -5.131 -21.515  -6.296  1.00  3.540          H  
ATOM    284 2HB  GLU A  19      -3.625 -21.663  -5.415  1.00  3.540          H  
ATOM    285 1HG  GLU A  19      -2.959 -22.134  -7.574  1.00  3.540          H  
ATOM    286 2HG  GLU A  19      -3.176 -23.742  -6.893  1.00  3.540          H  
ATOM    287  N   TYR A  20      -6.612 -21.969  -3.687  1.00  1.950          N  
ATOM    288  CA  TYR A  20      -7.130 -21.263  -2.529  1.00  1.930          C  
ATOM    289  C   TYR A  20      -7.691 -22.256  -1.548  1.00  1.820          C  
ATOM    290  O   TYR A  20      -7.546 -22.085  -0.334  1.00  1.690          O  
ATOM    291  CB  TYR A  20      -8.196 -20.267  -2.958  1.00  2.710          C  
ATOM    292  CG  TYR A  20      -7.643 -19.062  -3.648  1.00  2.710          C  
ATOM    293  CD1 TYR A  20      -7.339 -19.128  -4.985  1.00  2.710          C  
ATOM    294  CD2 TYR A  20      -7.473 -17.872  -2.951  1.00  2.710          C  
ATOM    295  CE1 TYR A  20      -6.851 -18.025  -5.642  1.00  2.710          C  
ATOM    296  CE2 TYR A  20      -6.987 -16.757  -3.604  1.00  2.710          C  
ATOM    297  CZ  TYR A  20      -6.676 -16.830  -4.946  1.00  2.710          C  
ATOM    298  OH  TYR A  20      -6.195 -15.721  -5.601  1.00  2.710          O  
ATOM    299  H   TYR A  20      -7.215 -22.018  -4.508  1.00  2.340          H  
ATOM    300  HA  TYR A  20      -6.314 -20.729  -2.046  1.00  2.320          H  
ATOM    301 1HB  TYR A  20      -8.895 -20.755  -3.638  1.00  3.250          H  
ATOM    302 2HB  TYR A  20      -8.770 -19.936  -2.093  1.00  3.250          H  
ATOM    303  HD1 TYR A  20      -7.479 -20.056  -5.512  1.00  3.250          H  
ATOM    304  HD2 TYR A  20      -7.731 -17.816  -1.891  1.00  3.250          H  
ATOM    305  HE1 TYR A  20      -6.608 -18.087  -6.702  1.00  3.250          H  
ATOM    306  HE2 TYR A  20      -6.859 -15.818  -3.061  1.00  3.250          H  
ATOM    307  HH  TYR A  20      -6.151 -14.981  -4.986  1.00  3.250          H  
ATOM    308  N   THR A  21      -8.307 -23.322  -2.067  1.00  1.940          N  
ATOM    309  CA  THR A  21      -8.859 -24.338  -1.182  1.00  1.940          C  
ATOM    310  C   THR A  21      -7.721 -24.933  -0.389  1.00  1.700          C  
ATOM    311  O   THR A  21      -7.779 -25.016   0.843  1.00  1.610          O  
ATOM    312  CB  THR A  21      -9.539 -25.505  -1.934  1.00  2.720          C  
ATOM    313  OG1 THR A  21     -10.639 -25.057  -2.715  1.00  2.720          O  
ATOM    314  CG2 THR A  21     -10.048 -26.545  -0.925  1.00  2.720          C  
ATOM    315  H   THR A  21      -8.431 -23.378  -3.086  1.00  2.330          H  
ATOM    316  HA  THR A  21      -9.553 -23.873  -0.492  1.00  2.330          H  
ATOM    317  HB  THR A  21      -8.820 -25.974  -2.602  1.00  3.260          H  
ATOM    318  HG1 THR A  21     -10.799 -25.770  -3.392  1.00  3.260          H  
ATOM    319 1HG2 THR A  21     -10.522 -27.351  -1.469  1.00  3.260          H  
ATOM    320 2HG2 THR A  21      -9.219 -26.939  -0.348  1.00  3.260          H  
ATOM    321 3HG2 THR A  21     -10.765 -26.113  -0.257  1.00  3.260          H  
ATOM    322  N   LEU A  22      -6.655 -25.300  -1.107  1.00  1.630          N  
ATOM    323  CA  LEU A  22      -5.491 -25.914  -0.515  1.00  1.460          C  
ATOM    324  C   LEU A  22      -4.829 -24.996   0.491  1.00  1.240          C  
ATOM    325  O   LEU A  22      -4.618 -25.389   1.639  1.00  1.170          O  
ATOM    326  CB  LEU A  22      -4.487 -26.262  -1.631  1.00  2.110          C  
ATOM    327  CG  LEU A  22      -3.124 -26.876  -1.234  1.00  2.110          C  
ATOM    328  CD1 LEU A  22      -3.344 -28.201  -0.536  1.00  2.110          C  
ATOM    329  CD2 LEU A  22      -2.291 -27.076  -2.491  1.00  2.110          C  
ATOM    330  H   LEU A  22      -6.688 -25.200  -2.126  1.00  1.960          H  
ATOM    331  HA  LEU A  22      -5.814 -26.822  -0.012  1.00  1.750          H  
ATOM    332 1HB  LEU A  22      -4.964 -26.953  -2.309  1.00  2.530          H  
ATOM    333 2HB  LEU A  22      -4.282 -25.348  -2.192  1.00  2.530          H  
ATOM    334  HG  LEU A  22      -2.598 -26.209  -0.557  1.00  2.530          H  
ATOM    335 1HD1 LEU A  22      -2.386 -28.641  -0.271  1.00  2.530          H  
ATOM    336 2HD1 LEU A  22      -3.922 -28.043   0.362  1.00  2.530          H  
ATOM    337 3HD1 LEU A  22      -3.877 -28.888  -1.202  1.00  2.530          H  
ATOM    338 1HD2 LEU A  22      -1.325 -27.511  -2.225  1.00  2.530          H  
ATOM    339 2HD2 LEU A  22      -2.815 -27.754  -3.171  1.00  2.530          H  
ATOM    340 3HD2 LEU A  22      -2.136 -26.115  -2.983  1.00  2.530          H  
ATOM    341  N   ARG A  23      -4.505 -23.758   0.100  1.00  1.210          N  
ATOM    342  CA  ARG A  23      -3.827 -22.893   1.049  1.00  1.120          C  
ATOM    343  C   ARG A  23      -4.644 -22.580   2.288  1.00  1.100          C  
ATOM    344  O   ARG A  23      -4.126 -22.701   3.402  1.00  1.020          O  
ATOM    345  CB  ARG A  23      -3.421 -21.583   0.397  1.00  1.600          C  
ATOM    346  CG  ARG A  23      -2.237 -21.661  -0.559  1.00  1.600          C  
ATOM    347  CD  ARG A  23      -1.729 -20.299  -0.901  1.00  1.600          C  
ATOM    348  NE  ARG A  23      -2.680 -19.519  -1.716  1.00  1.600          N  
ATOM    349  CZ  ARG A  23      -2.718 -19.498  -3.073  1.00  1.600          C  
ATOM    350  NH1 ARG A  23      -1.853 -20.200  -3.783  1.00  1.600          N  
ATOM    351  NH2 ARG A  23      -3.617 -18.753  -3.688  1.00  1.600          N  
ATOM    352  H   ARG A  23      -4.687 -23.433  -0.856  1.00  1.450          H  
ATOM    353  HA  ARG A  23      -2.919 -23.401   1.368  1.00  1.340          H  
ATOM    354 1HB  ARG A  23      -4.269 -21.198  -0.172  1.00  1.920          H  
ATOM    355 2HB  ARG A  23      -3.192 -20.863   1.165  1.00  1.920          H  
ATOM    356 1HG  ARG A  23      -1.431 -22.220  -0.086  1.00  1.920          H  
ATOM    357 2HG  ARG A  23      -2.535 -22.164  -1.474  1.00  1.920          H  
ATOM    358 1HD  ARG A  23      -1.556 -19.753   0.016  1.00  1.920          H  
ATOM    359 2HD  ARG A  23      -0.790 -20.381  -1.437  1.00  1.920          H  
ATOM    360  HE  ARG A  23      -3.363 -18.956  -1.227  1.00  1.920          H  
ATOM    361 1HH1 ARG A  23      -1.157 -20.767  -3.324  1.00  1.920          H  
ATOM    362 2HH1 ARG A  23      -1.871 -20.154  -4.792  1.00  1.920          H  
ATOM    363 1HH2 ARG A  23      -4.267 -18.203  -3.141  1.00  1.920          H  
ATOM    364 2HH2 ARG A  23      -3.641 -18.723  -4.697  1.00  1.920          H  
ATOM    365  N   THR A  24      -5.926 -22.236   2.127  1.00  1.210          N  
ATOM    366  CA  THR A  24      -6.722 -21.878   3.282  1.00  1.240          C  
ATOM    367  C   THR A  24      -6.918 -23.083   4.200  1.00  1.150          C  
ATOM    368  O   THR A  24      -6.844 -22.935   5.424  1.00  1.130          O  
ATOM    369  CB  THR A  24      -8.059 -21.208   2.896  1.00  1.720          C  
ATOM    370  OG1 THR A  24      -7.803 -20.019   2.122  1.00  1.720          O  
ATOM    371  CG2 THR A  24      -8.749 -20.734   4.181  1.00  1.720          C  
ATOM    372  H   THR A  24      -6.354 -22.166   1.199  1.00  1.450          H  
ATOM    373  HA  THR A  24      -6.171 -21.142   3.846  1.00  1.490          H  
ATOM    374  HB  THR A  24      -8.687 -21.904   2.331  1.00  2.070          H  
ATOM    375  HG1 THR A  24      -8.593 -19.789   1.617  1.00  2.070          H  
ATOM    376 1HG2 THR A  24      -9.677 -20.226   3.930  1.00  2.070          H  
ATOM    377 2HG2 THR A  24      -8.957 -21.566   4.817  1.00  2.070          H  
ATOM    378 3HG2 THR A  24      -8.091 -20.039   4.702  1.00  2.070          H  
ATOM    379  N   ARG A  25      -7.201 -24.279   3.653  1.00  1.160          N  
ATOM    380  CA  ARG A  25      -7.363 -25.429   4.530  1.00  1.150          C  
ATOM    381  C   ARG A  25      -6.060 -25.780   5.265  1.00  1.050          C  
ATOM    382  O   ARG A  25      -6.109 -26.108   6.454  1.00  1.060          O  
ATOM    383  CB  ARG A  25      -7.913 -26.624   3.795  1.00  1.610          C  
ATOM    384  CG  ARG A  25      -9.364 -26.508   3.415  1.00  1.610          C  
ATOM    385  CD  ARG A  25      -9.865 -27.707   2.728  1.00  1.610          C  
ATOM    386  NE  ARG A  25     -11.298 -27.591   2.406  1.00  1.610          N  
ATOM    387  CZ  ARG A  25     -12.030 -28.506   1.757  1.00  1.610          C  
ATOM    388  NH1 ARG A  25     -11.504 -29.634   1.347  1.00  1.610          N  
ATOM    389  NH2 ARG A  25     -13.294 -28.234   1.555  1.00  1.610          N  
ATOM    390  H   ARG A  25      -7.288 -24.402   2.638  1.00  1.390          H  
ATOM    391  HA  ARG A  25      -8.102 -25.168   5.284  1.00  1.380          H  
ATOM    392 1HB  ARG A  25      -7.355 -26.748   2.869  1.00  1.940          H  
ATOM    393 2HB  ARG A  25      -7.790 -27.515   4.404  1.00  1.940          H  
ATOM    394 1HG  ARG A  25      -9.941 -26.375   4.313  1.00  1.940          H  
ATOM    395 2HG  ARG A  25      -9.499 -25.651   2.753  1.00  1.940          H  
ATOM    396 1HD  ARG A  25      -9.306 -27.854   1.806  1.00  1.940          H  
ATOM    397 2HD  ARG A  25      -9.728 -28.571   3.378  1.00  1.940          H  
ATOM    398  HE  ARG A  25     -11.818 -26.743   2.693  1.00  1.940          H  
ATOM    399 1HH1 ARG A  25     -10.534 -29.820   1.535  1.00  1.940          H  
ATOM    400 2HH1 ARG A  25     -12.069 -30.315   0.860  1.00  1.940          H  
ATOM    401 1HH2 ARG A  25     -13.649 -27.330   1.910  1.00  1.940          H  
ATOM    402 2HH2 ARG A  25     -13.896 -28.885   1.077  1.00  1.940          H  
ATOM    403  N   ILE A  26      -4.889 -25.669   4.603  1.00  1.010          N  
ATOM    404  CA  ILE A  26      -3.632 -25.935   5.309  1.00  0.980          C  
ATOM    405  C   ILE A  26      -3.476 -24.989   6.456  1.00  0.950          C  
ATOM    406  O   ILE A  26      -3.172 -25.392   7.583  1.00  0.970          O  
ATOM    407  CB  ILE A  26      -2.398 -25.759   4.380  1.00  1.380          C  
ATOM    408  CG1 ILE A  26      -2.347 -26.909   3.373  1.00  1.380          C  
ATOM    409  CG2 ILE A  26      -1.076 -25.484   5.171  1.00  1.380          C  
ATOM    410  CD1 ILE A  26      -1.371 -26.721   2.254  1.00  1.380          C  
ATOM    411  H   ILE A  26      -4.875 -25.435   3.603  1.00  1.210          H  
ATOM    412  HA  ILE A  26      -3.654 -26.950   5.694  1.00  1.180          H  
ATOM    413  HB  ILE A  26      -2.578 -24.876   3.764  1.00  1.660          H  
ATOM    414 1HG1 ILE A  26      -2.109 -27.822   3.895  1.00  1.660          H  
ATOM    415 2HG1 ILE A  26      -3.312 -27.011   2.932  1.00  1.660          H  
ATOM    416 1HG2 ILE A  26      -0.269 -25.317   4.480  1.00  1.660          H  
ATOM    417 2HG2 ILE A  26      -1.174 -24.603   5.776  1.00  1.660          H  
ATOM    418 3HG2 ILE A  26      -0.835 -26.278   5.798  1.00  1.660          H  
ATOM    419 1HD1 ILE A  26      -1.423 -27.575   1.593  1.00  1.660          H  
ATOM    420 2HD1 ILE A  26      -1.630 -25.816   1.701  1.00  1.660          H  
ATOM    421 3HD1 ILE A  26      -0.363 -26.637   2.638  1.00  1.660          H  
ATOM    422  N   TRP A  27      -3.702 -23.730   6.172  1.00  0.990          N  
ATOM    423  CA  TRP A  27      -3.575 -22.705   7.153  1.00  1.080          C  
ATOM    424  C   TRP A  27      -4.511 -22.919   8.333  1.00  1.040          C  
ATOM    425  O   TRP A  27      -4.096 -22.787   9.491  1.00  1.090          O  
ATOM    426  CB  TRP A  27      -3.871 -21.415   6.468  1.00  1.480          C  
ATOM    427  CG  TRP A  27      -2.821 -20.944   5.518  1.00  1.480          C  
ATOM    428  CD1 TRP A  27      -1.503 -21.306   5.447  1.00  1.480          C  
ATOM    429  CD2 TRP A  27      -3.021 -19.973   4.476  1.00  1.480          C  
ATOM    430  NE1 TRP A  27      -0.886 -20.618   4.435  1.00  1.480          N  
ATOM    431  CE2 TRP A  27      -1.799 -19.802   3.835  1.00  1.480          C  
ATOM    432  CE3 TRP A  27      -4.125 -19.243   4.044  1.00  1.480          C  
ATOM    433  CZ2 TRP A  27      -1.648 -18.926   2.790  1.00  1.480          C  
ATOM    434  CZ3 TRP A  27      -3.978 -18.370   2.999  1.00  1.480          C  
ATOM    435  CH2 TRP A  27      -2.770 -18.211   2.384  1.00  1.480          C  
ATOM    436  H   TRP A  27      -3.941 -23.473   5.209  1.00  1.190          H  
ATOM    437  HA  TRP A  27      -2.565 -22.694   7.526  1.00  1.300          H  
ATOM    438 1HB  TRP A  27      -4.794 -21.512   5.915  1.00  1.770          H  
ATOM    439 2HB  TRP A  27      -4.019 -20.730   7.171  1.00  1.770          H  
ATOM    440  HD1 TRP A  27      -1.004 -22.022   6.089  1.00  1.770          H  
ATOM    441  HE1 TRP A  27       0.087 -20.694   4.174  1.00  1.770          H  
ATOM    442  HE3 TRP A  27      -5.083 -19.352   4.529  1.00  1.770          H  
ATOM    443  HZ2 TRP A  27      -0.692 -18.785   2.287  1.00  1.770          H  
ATOM    444  HZ3 TRP A  27      -4.850 -17.803   2.678  1.00  1.770          H  
ATOM    445  HH2 TRP A  27      -2.687 -17.506   1.561  1.00  1.770          H  
ATOM    446  N   ALA A  28      -5.771 -23.267   8.054  1.00  1.010          N  
ATOM    447  CA  ALA A  28      -6.720 -23.488   9.124  1.00  1.070          C  
ATOM    448  C   ALA A  28      -6.275 -24.639  10.017  1.00  1.010          C  
ATOM    449  O   ALA A  28      -6.292 -24.506  11.239  1.00  1.130          O  
ATOM    450  CB  ALA A  28      -8.084 -23.778   8.536  1.00  1.470          C  
ATOM    451  H   ALA A  28      -6.083 -23.330   7.083  1.00  1.210          H  
ATOM    452  HA  ALA A  28      -6.773 -22.585   9.724  1.00  1.280          H  
ATOM    453 1HB  ALA A  28      -8.791 -23.906   9.330  1.00  1.770          H  
ATOM    454 2HB  ALA A  28      -8.386 -22.953   7.912  1.00  1.770          H  
ATOM    455 3HB  ALA A  28      -8.031 -24.683   7.933  1.00  1.770          H  
ATOM    456  N   SER A  29      -5.777 -25.734   9.425  1.00  0.930          N  
ATOM    457  CA  SER A  29      -5.314 -26.881  10.202  1.00  0.940          C  
ATOM    458  C   SER A  29      -4.125 -26.536  11.090  1.00  0.950          C  
ATOM    459  O   SER A  29      -4.065 -26.944  12.252  1.00  1.020          O  
ATOM    460  CB  SER A  29      -4.973 -28.043   9.290  1.00  1.310          C  
ATOM    461  OG  SER A  29      -6.130 -28.570   8.679  1.00  1.310          O  
ATOM    462  H   SER A  29      -5.785 -25.804   8.400  1.00  1.120          H  
ATOM    463  HA  SER A  29      -6.126 -27.197  10.848  1.00  1.130          H  
ATOM    464 1HB  SER A  29      -4.280 -27.696   8.519  1.00  1.570          H  
ATOM    465 2HB  SER A  29      -4.471 -28.818   9.861  1.00  1.570          H  
ATOM    466  HG  SER A  29      -5.830 -29.285   8.092  1.00  1.570          H  
ATOM    467  N   LEU A  30      -3.207 -25.722  10.580  1.00  0.960          N  
ATOM    468  CA  LEU A  30      -2.035 -25.296  11.343  1.00  1.050          C  
ATOM    469  C   LEU A  30      -2.442 -24.510  12.609  1.00  1.040          C  
ATOM    470  O   LEU A  30      -1.781 -24.604  13.661  1.00  1.090          O  
ATOM    471  CB  LEU A  30      -1.139 -24.457  10.427  1.00  1.430          C  
ATOM    472  CG  LEU A  30      -0.398 -25.207   9.302  1.00  1.430          C  
ATOM    473  CD1 LEU A  30       0.144 -24.237   8.332  1.00  1.430          C  
ATOM    474  CD2 LEU A  30       0.786 -25.963   9.886  1.00  1.430          C  
ATOM    475  H   LEU A  30      -3.292 -25.450   9.593  1.00  1.150          H  
ATOM    476  HA  LEU A  30      -1.493 -26.182  11.659  1.00  1.260          H  
ATOM    477 1HB  LEU A  30      -1.731 -23.661   9.984  1.00  1.720          H  
ATOM    478 2HB  LEU A  30      -0.387 -24.032  11.024  1.00  1.720          H  
ATOM    479  HG  LEU A  30      -1.077 -25.889   8.796  1.00  1.720          H  
ATOM    480 1HD1 LEU A  30       0.649 -24.793   7.565  1.00  1.720          H  
ATOM    481 2HD1 LEU A  30      -0.652 -23.676   7.898  1.00  1.720          H  
ATOM    482 3HD1 LEU A  30       0.831 -23.565   8.818  1.00  1.720          H  
ATOM    483 1HD2 LEU A  30       1.324 -26.461   9.092  1.00  1.720          H  
ATOM    484 2HD2 LEU A  30       1.456 -25.260  10.377  1.00  1.720          H  
ATOM    485 3HD2 LEU A  30       0.450 -26.697  10.611  1.00  1.720          H  
ATOM    486  N   ARG A  31      -3.563 -23.777  12.545  1.00  1.040          N  
ATOM    487  CA  ARG A  31      -4.030 -23.024  13.710  1.00  1.090          C  
ATOM    488  C   ARG A  31      -4.317 -23.951  14.897  1.00  1.130          C  
ATOM    489  O   ARG A  31      -4.271 -23.515  16.042  1.00  1.240          O  
ATOM    490  CB  ARG A  31      -5.304 -22.219  13.419  1.00  1.510          C  
ATOM    491  CG  ARG A  31      -5.139 -21.063  12.424  1.00  1.510          C  
ATOM    492  CD  ARG A  31      -6.386 -20.213  12.228  1.00  1.510          C  
ATOM    493  NE  ARG A  31      -6.751 -19.407  13.448  1.00  1.510          N  
ATOM    494  CZ  ARG A  31      -7.825 -19.620  14.266  1.00  1.510          C  
ATOM    495  NH1 ARG A  31      -8.687 -20.590  14.025  1.00  1.510          N  
ATOM    496  NH2 ARG A  31      -8.007 -18.833  15.316  1.00  1.510          N  
ATOM    497  H   ARG A  31      -4.058 -23.693  11.644  1.00  1.250          H  
ATOM    498  HA  ARG A  31      -3.260 -22.328  14.008  1.00  1.310          H  
ATOM    499 1HB  ARG A  31      -6.080 -22.876  13.049  1.00  1.810          H  
ATOM    500 2HB  ARG A  31      -5.666 -21.797  14.351  1.00  1.810          H  
ATOM    501 1HG  ARG A  31      -4.343 -20.426  12.735  1.00  1.810          H  
ATOM    502 2HG  ARG A  31      -4.886 -21.486  11.460  1.00  1.810          H  
ATOM    503 1HD  ARG A  31      -6.193 -19.514  11.415  1.00  1.810          H  
ATOM    504 2HD  ARG A  31      -7.217 -20.849  11.950  1.00  1.810          H  
ATOM    505  HE  ARG A  31      -6.123 -18.614  13.706  1.00  1.810          H  
ATOM    506 1HH1 ARG A  31      -8.561 -21.185  13.222  1.00  1.810          H  
ATOM    507 2HH1 ARG A  31      -9.487 -20.714  14.632  1.00  1.810          H  
ATOM    508 1HH2 ARG A  31      -7.348 -18.080  15.505  1.00  1.810          H  
ATOM    509 2HH2 ARG A  31      -8.802 -18.973  15.936  1.00  1.810          H  
ATOM    510  N   SER A  32      -4.622 -25.234  14.655  1.00  1.100          N  
ATOM    511  CA  SER A  32      -4.945 -26.161  15.735  1.00  1.180          C  
ATOM    512  C   SER A  32      -3.700 -26.680  16.447  1.00  1.180          C  
ATOM    513  O   SER A  32      -3.811 -27.353  17.472  1.00  1.290          O  
ATOM    514  CB  SER A  32      -5.716 -27.362  15.219  1.00  1.620          C  
ATOM    515  OG  SER A  32      -4.886 -28.212  14.462  1.00  1.620          O  
ATOM    516  H   SER A  32      -4.592 -25.614  13.706  1.00  1.320          H  
ATOM    517  HA  SER A  32      -5.559 -25.638  16.468  1.00  1.420          H  
ATOM    518 1HB  SER A  32      -6.128 -27.912  16.057  1.00  1.940          H  
ATOM    519 2HB  SER A  32      -6.550 -27.036  14.610  1.00  1.940          H  
ATOM    520  HG  SER A  32      -4.757 -27.779  13.594  1.00  1.940          H  
ATOM    521  N   GLN A  33      -2.505 -26.421  15.895  1.00  1.130          N  
ATOM    522  CA  GLN A  33      -1.290 -26.962  16.491  1.00  1.190          C  
ATOM    523  C   GLN A  33      -0.447 -25.927  17.250  1.00  1.270          C  
ATOM    524  O   GLN A  33       0.213 -26.270  18.235  1.00  1.380          O  
ATOM    525  CB  GLN A  33      -0.471 -27.660  15.401  1.00  1.640          C  
ATOM    526  CG  GLN A  33      -1.242 -28.816  14.729  1.00  1.640          C  
ATOM    527  CD  GLN A  33      -1.645 -29.922  15.729  1.00  1.640          C  
ATOM    528  OE1 GLN A  33      -0.792 -30.557  16.399  1.00  1.640          O  
ATOM    529  NE2 GLN A  33      -2.954 -30.158  15.840  1.00  1.640          N  
ATOM    530  H   GLN A  33      -2.438 -25.838  15.059  1.00  1.360          H  
ATOM    531  HA  GLN A  33      -1.581 -27.718  17.218  1.00  1.430          H  
ATOM    532 1HB  GLN A  33      -0.210 -26.932  14.621  1.00  1.970          H  
ATOM    533 2HB  GLN A  33       0.448 -28.039  15.809  1.00  1.970          H  
ATOM    534 1HG  GLN A  33      -2.151 -28.422  14.270  1.00  1.970          H  
ATOM    535 2HG  GLN A  33      -0.609 -29.265  13.962  1.00  1.970          H  
ATOM    536 1HE2 GLN A  33      -3.290 -30.859  16.466  1.00  1.970          H  
ATOM    537 2HE2 GLN A  33      -3.631 -29.630  15.282  1.00  1.970          H  
ATOM    538  N   THR A  34      -0.487 -24.654  16.846  1.00  1.300          N  
ATOM    539  CA  THR A  34       0.331 -23.650  17.549  1.00  1.450          C  
ATOM    540  C   THR A  34      -0.260 -22.254  17.597  1.00  1.390          C  
ATOM    541  O   THR A  34      -0.986 -21.831  16.688  1.00  1.310          O  
ATOM    542  CB  THR A  34       1.753 -23.558  16.986  1.00  1.970          C  
ATOM    543  OG1 THR A  34       2.510 -22.597  17.773  1.00  1.970          O  
ATOM    544  CG2 THR A  34       1.719 -23.127  15.562  1.00  1.970          C  
ATOM    545  H   THR A  34      -1.029 -24.420  16.009  1.00  1.560          H  
ATOM    546  HA  THR A  34       0.437 -23.983  18.581  1.00  1.740          H  
ATOM    547  HB  THR A  34       2.231 -24.538  17.056  1.00  2.360          H  
ATOM    548  HG1 THR A  34       3.453 -22.725  17.592  1.00  2.360          H  
ATOM    549 1HG2 THR A  34       2.733 -23.069  15.169  1.00  2.360          H  
ATOM    550 2HG2 THR A  34       1.147 -23.851  14.976  1.00  2.360          H  
ATOM    551 3HG2 THR A  34       1.261 -22.175  15.500  1.00  2.360          H  
ATOM    552  N   LEU A  35       0.103 -21.504  18.647  1.00  1.480          N  
ATOM    553  CA  LEU A  35      -0.364 -20.131  18.790  1.00  1.480          C  
ATOM    554  C   LEU A  35       0.093 -19.263  17.660  1.00  1.430          C  
ATOM    555  O   LEU A  35      -0.649 -18.395  17.193  1.00  1.380          O  
ATOM    556  CB  LEU A  35       0.128 -19.460  20.067  1.00  2.070          C  
ATOM    557  CG  LEU A  35      -0.409 -19.932  21.369  1.00  2.070          C  
ATOM    558  CD1 LEU A  35       0.316 -19.204  22.483  1.00  2.070          C  
ATOM    559  CD2 LEU A  35      -1.874 -19.651  21.435  1.00  2.070          C  
ATOM    560  H   LEU A  35       0.718 -21.916  19.340  1.00  1.780          H  
ATOM    561  HA  LEU A  35      -1.447 -20.148  18.774  1.00  1.780          H  
ATOM    562 1HB  LEU A  35       1.212 -19.543  20.106  1.00  2.490          H  
ATOM    563 2HB  LEU A  35      -0.130 -18.409  19.999  1.00  2.490          H  
ATOM    564  HG  LEU A  35      -0.234 -20.980  21.486  1.00  2.490          H  
ATOM    565 1HD1 LEU A  35      -0.071 -19.539  23.451  1.00  2.490          H  
ATOM    566 2HD1 LEU A  35       1.383 -19.414  22.432  1.00  2.490          H  
ATOM    567 3HD1 LEU A  35       0.149 -18.130  22.385  1.00  2.490          H  
ATOM    568 1HD2 LEU A  35      -2.229 -19.975  22.390  1.00  2.490          H  
ATOM    569 2HD2 LEU A  35      -2.039 -18.593  21.321  1.00  2.490          H  
ATOM    570 3HD2 LEU A  35      -2.430 -20.167  20.672  1.00  2.490          H  
ATOM    571  N   TYR A  36       1.298 -19.521  17.162  1.00  1.500          N  
ATOM    572  CA  TYR A  36       1.817 -18.698  16.088  1.00  1.520          C  
ATOM    573  C   TYR A  36       0.803 -18.585  14.964  1.00  1.380          C  
ATOM    574  O   TYR A  36       0.523 -17.494  14.458  1.00  1.370          O  
ATOM    575  CB  TYR A  36       3.137 -19.251  15.556  1.00  2.120          C  
ATOM    576  CG  TYR A  36       3.640 -18.494  14.356  1.00  2.120          C  
ATOM    577  CD1 TYR A  36       4.299 -17.285  14.511  1.00  2.120          C  
ATOM    578  CD2 TYR A  36       3.429 -19.007  13.092  1.00  2.120          C  
ATOM    579  CE1 TYR A  36       4.736 -16.596  13.406  1.00  2.120          C  
ATOM    580  CE2 TYR A  36       3.862 -18.323  11.989  1.00  2.120          C  
ATOM    581  CZ  TYR A  36       4.514 -17.117  12.143  1.00  2.120          C  
ATOM    582  OH  TYR A  36       4.951 -16.429  11.038  1.00  2.120          O  
ATOM    583  H   TYR A  36       1.862 -20.271  17.564  1.00  1.800          H  
ATOM    584  HA  TYR A  36       1.995 -17.711  16.476  1.00  1.820          H  
ATOM    585 1HB  TYR A  36       3.895 -19.202  16.338  1.00  2.540          H  
ATOM    586 2HB  TYR A  36       3.014 -20.295  15.277  1.00  2.540          H  
ATOM    587  HD1 TYR A  36       4.473 -16.881  15.496  1.00  2.540          H  
ATOM    588  HD2 TYR A  36       2.918 -19.949  12.974  1.00  2.540          H  
ATOM    589  HE1 TYR A  36       5.252 -15.646  13.522  1.00  2.540          H  
ATOM    590  HE2 TYR A  36       3.692 -18.730  10.993  1.00  2.540          H  
ATOM    591  HH  TYR A  36       5.360 -15.602  11.315  1.00  2.540          H  
ATOM    592  N   ARG A  37       0.264 -19.727  14.567  1.00  1.310          N  
ATOM    593  CA  ARG A  37      -0.675 -19.821  13.481  1.00  1.220          C  
ATOM    594  C   ARG A  37      -2.052 -19.302  13.893  1.00  1.180          C  
ATOM    595  O   ARG A  37      -2.701 -18.595  13.120  1.00  1.180          O  
ATOM    596  CB  ARG A  37      -0.769 -21.270  13.080  1.00  1.740          C  
ATOM    597  CG  ARG A  37       0.525 -21.875  12.616  1.00  1.740          C  
ATOM    598  CD  ARG A  37       1.005 -21.483  11.318  1.00  1.740          C  
ATOM    599  NE  ARG A  37       2.193 -22.244  11.063  1.00  1.740          N  
ATOM    600  CZ  ARG A  37       3.051 -22.092  10.062  1.00  1.740          C  
ATOM    601  NH1 ARG A  37       2.876 -21.173   9.129  1.00  1.740          N  
ATOM    602  NH2 ARG A  37       4.085 -22.905  10.057  1.00  1.740          N  
ATOM    603  H   ARG A  37       0.522 -20.570  15.058  1.00  1.570          H  
ATOM    604  HA  ARG A  37      -0.301 -19.223  12.655  1.00  1.460          H  
ATOM    605 1HB  ARG A  37      -1.067 -21.855  13.946  1.00  2.090          H  
ATOM    606 2HB  ARG A  37      -1.522 -21.409  12.304  1.00  2.090          H  
ATOM    607 1HG  ARG A  37       1.298 -21.548  13.279  1.00  2.090          H  
ATOM    608 2HG  ARG A  37       0.479 -22.955  12.680  1.00  2.090          H  
ATOM    609 1HD  ARG A  37       0.268 -21.710  10.551  1.00  2.090          H  
ATOM    610 2HD  ARG A  37       1.253 -20.426  11.300  1.00  2.090          H  
ATOM    611  HE  ARG A  37       2.423 -22.996  11.742  1.00  2.090          H  
ATOM    612 1HH1 ARG A  37       2.063 -20.557   9.159  1.00  2.090          H  
ATOM    613 2HH1 ARG A  37       3.546 -21.076   8.379  1.00  2.090          H  
ATOM    614 1HH2 ARG A  37       4.147 -23.591  10.836  1.00  2.090          H  
ATOM    615 2HH2 ARG A  37       4.791 -22.851   9.342  1.00  2.090          H  
ATOM    616  N   THR A  38      -2.497 -19.595  15.128  1.00  1.220          N  
ATOM    617  CA  THR A  38      -3.838 -19.146  15.535  1.00  1.250          C  
ATOM    618  C   THR A  38      -3.970 -17.656  15.341  1.00  1.290          C  
ATOM    619  O   THR A  38      -4.875 -17.188  14.638  1.00  1.320          O  
ATOM    620  CB  THR A  38      -4.135 -19.338  17.022  1.00  1.740          C  
ATOM    621  OG1 THR A  38      -3.187 -18.575  17.752  1.00  1.740          O  
ATOM    622  CG2 THR A  38      -4.139 -20.778  17.463  1.00  1.740          C  
ATOM    623  H   THR A  38      -1.937 -20.199  15.739  1.00  1.460          H  
ATOM    624  HA  THR A  38      -4.578 -19.662  14.947  1.00  1.500          H  
ATOM    625  HB  THR A  38      -5.124 -18.927  17.227  1.00  2.090          H  
ATOM    626  HG1 THR A  38      -2.296 -18.709  17.385  1.00  2.090          H  
ATOM    627 1HG2 THR A  38      -4.364 -20.835  18.525  1.00  2.090          H  
ATOM    628 2HG2 THR A  38      -4.898 -21.308  16.900  1.00  2.090          H  
ATOM    629 3HG2 THR A  38      -3.189 -21.226  17.282  1.00  2.090          H  
ATOM    630  N   ILE A  39      -3.046 -16.937  15.980  1.00  1.350          N  
ATOM    631  CA  ILE A  39      -2.962 -15.484  15.948  1.00  1.430          C  
ATOM    632  C   ILE A  39      -2.579 -14.912  14.584  1.00  1.420          C  
ATOM    633  O   ILE A  39      -3.212 -13.967  14.110  1.00  1.500          O  
ATOM    634  CB  ILE A  39      -2.056 -14.968  17.075  1.00  1.970          C  
ATOM    635  CG1 ILE A  39      -2.792 -15.259  18.426  1.00  1.970          C  
ATOM    636  CG2 ILE A  39      -1.722 -13.467  16.884  1.00  1.970          C  
ATOM    637  CD1 ILE A  39      -1.980 -15.088  19.657  1.00  1.970          C  
ATOM    638  H   ILE A  39      -2.366 -17.477  16.540  1.00  1.620          H  
ATOM    639  HA  ILE A  39      -3.954 -15.105  16.181  1.00  1.720          H  
ATOM    640  HB  ILE A  39      -1.134 -15.549  17.082  1.00  2.360          H  
ATOM    641 1HG1 ILE A  39      -3.656 -14.600  18.494  1.00  2.360          H  
ATOM    642 2HG1 ILE A  39      -3.145 -16.270  18.412  1.00  2.360          H  
ATOM    643 1HG2 ILE A  39      -1.078 -13.115  17.686  1.00  2.360          H  
ATOM    644 2HG2 ILE A  39      -1.199 -13.313  15.941  1.00  2.360          H  
ATOM    645 3HG2 ILE A  39      -2.645 -12.884  16.881  1.00  2.360          H  
ATOM    646 1HD1 ILE A  39      -2.596 -15.322  20.528  1.00  2.360          H  
ATOM    647 2HD1 ILE A  39      -1.132 -15.753  19.638  1.00  2.360          H  
ATOM    648 3HD1 ILE A  39      -1.664 -14.069  19.704  1.00  2.360          H  
ATOM    649  N   SER A  40      -1.557 -15.456  13.914  1.00  1.370          N  
ATOM    650  CA  SER A  40      -1.181 -14.928  12.605  1.00  1.420          C  
ATOM    651  C   SER A  40      -2.372 -14.982  11.659  1.00  1.390          C  
ATOM    652  O   SER A  40      -2.630 -14.026  10.905  1.00  1.490          O  
ATOM    653  CB  SER A  40      -0.017 -15.702  12.011  1.00  1.970          C  
ATOM    654  OG  SER A  40       0.330 -15.192  10.739  1.00  1.970          O  
ATOM    655  H   SER A  40      -1.001 -16.225  14.293  1.00  1.640          H  
ATOM    656  HA  SER A  40      -0.879 -13.889  12.724  1.00  1.700          H  
ATOM    657 1HB  SER A  40       0.842 -15.638  12.679  1.00  2.360          H  
ATOM    658 2HB  SER A  40      -0.286 -16.755  11.924  1.00  2.360          H  
ATOM    659  HG  SER A  40       1.094 -15.697  10.448  1.00  2.360          H  
ATOM    660  N   GLY A  41      -3.142 -16.065  11.770  1.00  1.290          N  
ATOM    661  CA  GLY A  41      -4.291 -16.352  10.953  1.00  1.310          C  
ATOM    662  C   GLY A  41      -5.378 -15.295  10.911  1.00  1.390          C  
ATOM    663  O   GLY A  41      -6.164 -15.283   9.950  1.00  1.480          O  
ATOM    664  H   GLY A  41      -2.863 -16.805  12.423  1.00  1.550          H  
ATOM    665 1HA  GLY A  41      -3.925 -16.495   9.950  1.00  1.570          H  
ATOM    666 2HA  GLY A  41      -4.717 -17.294  11.294  1.00  1.570          H  
ATOM    667  N   PHE A  42      -5.397 -14.386  11.887  1.00  1.390          N  
ATOM    668  CA  PHE A  42      -6.363 -13.302  11.900  1.00  1.510          C  
ATOM    669  C   PHE A  42      -6.123 -12.395  10.716  1.00  1.590          C  
ATOM    670  O   PHE A  42      -7.059 -11.803  10.185  1.00  1.740          O  
ATOM    671  CB  PHE A  42      -6.283 -12.512  13.203  1.00  2.070          C  
ATOM    672  CG  PHE A  42      -7.032 -13.152  14.325  1.00  2.070          C  
ATOM    673  CD1 PHE A  42      -6.553 -14.296  14.939  1.00  2.070          C  
ATOM    674  CD2 PHE A  42      -8.223 -12.593  14.789  1.00  2.070          C  
ATOM    675  CE1 PHE A  42      -7.244 -14.884  15.974  1.00  2.070          C  
ATOM    676  CE2 PHE A  42      -8.914 -13.183  15.831  1.00  2.070          C  
ATOM    677  CZ  PHE A  42      -8.420 -14.333  16.419  1.00  2.070          C  
ATOM    678  H   PHE A  42      -4.693 -14.434  12.635  1.00  1.670          H  
ATOM    679  HA  PHE A  42      -7.355 -13.712  11.808  1.00  1.810          H  
ATOM    680 1HB  PHE A  42      -5.236 -12.417  13.503  1.00  2.480          H  
ATOM    681 2HB  PHE A  42      -6.674 -11.505  13.051  1.00  2.480          H  
ATOM    682  HD1 PHE A  42      -5.626 -14.743  14.594  1.00  2.480          H  
ATOM    683  HD2 PHE A  42      -8.606 -11.677  14.320  1.00  2.480          H  
ATOM    684  HE1 PHE A  42      -6.858 -15.792  16.448  1.00  2.480          H  
ATOM    685  HE2 PHE A  42      -9.843 -12.747  16.194  1.00  2.480          H  
ATOM    686  HZ  PHE A  42      -8.956 -14.816  17.247  1.00  2.480          H  
ATOM    687  N   MET A  43      -4.856 -12.218  10.341  1.00  1.570          N  
ATOM    688  CA  MET A  43      -4.523 -11.372   9.222  1.00  1.720          C  
ATOM    689  C   MET A  43      -4.198 -12.180   7.962  1.00  1.760          C  
ATOM    690  O   MET A  43      -4.279 -11.667   6.849  1.00  1.830          O  
ATOM    691  CB  MET A  43      -3.416 -10.434   9.658  1.00  2.350          C  
ATOM    692  CG  MET A  43      -3.925  -9.469  10.740  1.00  2.350          C  
ATOM    693  SD  MET A  43      -2.697  -8.373  11.419  1.00  2.350          S  
ATOM    694  CE  MET A  43      -3.759  -7.434  12.516  1.00  2.350          C  
ATOM    695  H   MET A  43      -4.093 -12.713  10.810  1.00  1.880          H  
ATOM    696  HA  MET A  43      -5.380 -10.769   8.996  1.00  2.060          H  
ATOM    697 1HB  MET A  43      -2.579 -11.012  10.056  1.00  2.820          H  
ATOM    698 2HB  MET A  43      -3.059  -9.856   8.802  1.00  2.820          H  
ATOM    699 1HG  MET A  43      -4.726  -8.862  10.313  1.00  2.820          H  
ATOM    700 2HG  MET A  43      -4.349 -10.046  11.559  1.00  2.820          H  
ATOM    701 1HE  MET A  43      -3.173  -6.676  13.036  1.00  2.820          H  
ATOM    702 2HE  MET A  43      -4.541  -6.957  11.942  1.00  2.820          H  
ATOM    703 3HE  MET A  43      -4.221  -8.099  13.251  1.00  2.820          H  
ATOM    704  N   ASN A  44      -3.817 -13.450   8.135  1.00  1.810          N  
ATOM    705  CA  ASN A  44      -3.395 -14.263   6.993  1.00  1.980          C  
ATOM    706  C   ASN A  44      -4.155 -15.549   6.594  1.00  1.800          C  
ATOM    707  O   ASN A  44      -3.902 -16.057   5.502  1.00  2.230          O  
ATOM    708  CB  ASN A  44      -1.942 -14.654   7.207  1.00  2.700          C  
ATOM    709  CG  ASN A  44      -1.008 -13.478   7.201  1.00  2.700          C  
ATOM    710  OD1 ASN A  44      -0.983 -12.692   6.243  1.00  2.700          O  
ATOM    711  ND2 ASN A  44      -0.219 -13.337   8.245  1.00  2.700          N  
ATOM    712  H   ASN A  44      -3.719 -13.809   9.086  1.00  2.170          H  
ATOM    713  HA  ASN A  44      -3.438 -13.619   6.117  1.00  2.380          H  
ATOM    714 1HB  ASN A  44      -1.851 -15.166   8.171  1.00  3.240          H  
ATOM    715 2HB  ASN A  44      -1.635 -15.356   6.434  1.00  3.240          H  
ATOM    716 1HD2 ASN A  44       0.423 -12.571   8.280  1.00  3.240          H  
ATOM    717 2HD2 ASN A  44      -0.244 -13.998   9.014  1.00  3.240          H  
ATOM    718  N   TYR A  45      -5.022 -16.119   7.444  1.00  1.590          N  
ATOM    719  CA  TYR A  45      -5.577 -17.465   7.214  1.00  1.820          C  
ATOM    720  C   TYR A  45      -7.109 -17.474   7.200  1.00  1.700          C  
ATOM    721  O   TYR A  45      -7.745 -16.478   6.867  1.00  1.770          O  
ATOM    722  CB  TYR A  45      -5.071 -18.446   8.297  1.00  2.460          C  
ATOM    723  CG  TYR A  45      -3.496 -18.616   8.440  1.00  2.460          C  
ATOM    724  CD1 TYR A  45      -2.620 -18.287   7.420  1.00  2.460          C  
ATOM    725  CD2 TYR A  45      -2.968 -19.138   9.609  1.00  2.460          C  
ATOM    726  CE1 TYR A  45      -1.282 -18.442   7.559  1.00  2.460          C  
ATOM    727  CE2 TYR A  45      -1.613 -19.296   9.740  1.00  2.460          C  
ATOM    728  CZ  TYR A  45      -0.769 -18.945   8.722  1.00  2.460          C  
ATOM    729  OH  TYR A  45       0.601 -19.096   8.840  1.00  2.460          O  
ATOM    730  H   TYR A  45      -5.311 -15.661   8.301  1.00  1.910          H  
ATOM    731  HA  TYR A  45      -5.249 -17.811   6.240  1.00  2.180          H  
ATOM    732 1HB  TYR A  45      -5.480 -18.155   9.248  1.00  2.950          H  
ATOM    733 2HB  TYR A  45      -5.472 -19.422   8.102  1.00  2.950          H  
ATOM    734  HD1 TYR A  45      -2.978 -17.915   6.494  1.00  2.950          H  
ATOM    735  HD2 TYR A  45      -3.624 -19.421  10.429  1.00  2.950          H  
ATOM    736  HE1 TYR A  45      -0.623 -18.175   6.733  1.00  2.950          H  
ATOM    737  HE2 TYR A  45      -1.218 -19.694  10.649  1.00  2.950          H  
ATOM    738  HH  TYR A  45       1.019 -18.708   8.063  1.00  2.950          H  
ATOM    739  N   SER A  46      -7.723 -18.615   7.544  1.00  1.660          N  
ATOM    740  CA  SER A  46      -9.174 -18.739   7.471  1.00  1.700          C  
ATOM    741  C   SER A  46      -9.924 -17.727   8.352  1.00  1.610          C  
ATOM    742  O   SER A  46     -11.057 -17.361   8.025  1.00  1.750          O  
ATOM    743  CB  SER A  46      -9.580 -20.148   7.853  1.00  2.360          C  
ATOM    744  OG  SER A  46      -9.288 -20.411   9.201  1.00  2.360          O  
ATOM    745  H   SER A  46      -7.200 -19.425   7.829  1.00  1.990          H  
ATOM    746  HA  SER A  46      -9.464 -18.583   6.436  1.00  2.040          H  
ATOM    747 1HB  SER A  46     -10.646 -20.283   7.673  1.00  2.840          H  
ATOM    748 2HB  SER A  46      -9.054 -20.853   7.219  1.00  2.840          H  
ATOM    749  HG  SER A  46      -9.579 -21.315   9.360  1.00  2.840          H  
ATOM    750  N   ARG A  47      -9.302 -17.224   9.432  1.00  1.540          N  
ATOM    751  CA  ARG A  47      -9.973 -16.217  10.246  1.00  1.560          C  
ATOM    752  C   ARG A  47     -10.074 -14.933   9.432  1.00  1.510          C  
ATOM    753  O   ARG A  47     -11.149 -14.333   9.356  1.00  1.620          O  
ATOM    754  CB  ARG A  47      -9.250 -15.983  11.557  1.00  2.180          C  
ATOM    755  CG  ARG A  47      -9.798 -14.846  12.424  1.00  2.180          C  
ATOM    756  CD  ARG A  47     -11.181 -15.021  12.890  1.00  2.180          C  
ATOM    757  NE  ARG A  47     -11.585 -13.881  13.705  1.00  2.180          N  
ATOM    758  CZ  ARG A  47     -12.822 -13.665  14.196  1.00  2.180          C  
ATOM    759  NH1 ARG A  47     -13.790 -14.527  13.966  1.00  2.180          N  
ATOM    760  NH2 ARG A  47     -13.066 -12.579  14.919  1.00  2.180          N  
ATOM    761  H   ARG A  47      -8.390 -17.567   9.697  1.00  1.850          H  
ATOM    762  HA  ARG A  47     -10.978 -16.570  10.466  1.00  1.870          H  
ATOM    763 1HB  ARG A  47      -9.289 -16.892  12.153  1.00  2.610          H  
ATOM    764 2HB  ARG A  47      -8.214 -15.786  11.361  1.00  2.610          H  
ATOM    765 1HG  ARG A  47      -9.183 -14.796  13.302  1.00  2.610          H  
ATOM    766 2HG  ARG A  47      -9.741 -13.899  11.887  1.00  2.610          H  
ATOM    767 1HD  ARG A  47     -11.856 -15.081  12.037  1.00  2.610          H  
ATOM    768 2HD  ARG A  47     -11.254 -15.926  13.493  1.00  2.610          H  
ATOM    769  HE  ARG A  47     -10.875 -13.191  13.913  1.00  2.610          H  
ATOM    770 1HH1 ARG A  47     -13.613 -15.354  13.419  1.00  2.610          H  
ATOM    771 2HH1 ARG A  47     -14.715 -14.362  14.340  1.00  2.610          H  
ATOM    772 1HH2 ARG A  47     -12.334 -11.903  15.098  1.00  2.610          H  
ATOM    773 2HH2 ARG A  47     -13.992 -12.418  15.292  1.00  2.610          H  
ATOM    774  N   ALA A  48      -8.972 -14.560   8.760  1.00  1.450          N  
ATOM    775  CA  ALA A  48      -8.963 -13.405   7.868  1.00  1.530          C  
ATOM    776  C   ALA A  48     -10.033 -13.573   6.788  1.00  1.690          C  
ATOM    777  O   ALA A  48     -10.762 -12.629   6.493  1.00  1.900          O  
ATOM    778  CB  ALA A  48      -7.597 -13.263   7.208  1.00  2.110          C  
ATOM    779  H   ALA A  48      -8.089 -15.032   8.958  1.00  1.740          H  
ATOM    780  HA  ALA A  48      -9.178 -12.515   8.446  1.00  1.840          H  
ATOM    781 1HB  ALA A  48      -7.582 -12.410   6.543  1.00  2.530          H  
ATOM    782 2HB  ALA A  48      -6.851 -13.142   7.974  1.00  2.530          H  
ATOM    783 3HB  ALA A  48      -7.371 -14.141   6.630  1.00  2.530          H  
ATOM    784  N   ILE A  49     -10.209 -14.792   6.269  1.00  1.730          N  
ATOM    785  CA  ILE A  49     -11.225 -15.029   5.233  1.00  2.010          C  
ATOM    786  C   ILE A  49     -12.627 -14.740   5.776  1.00  2.110          C  
ATOM    787  O   ILE A  49     -13.441 -14.104   5.090  1.00  2.410          O  
ATOM    788  CB  ILE A  49     -11.127 -16.473   4.656  1.00  2.700          C  
ATOM    789  CG1 ILE A  49     -10.079 -16.558   3.465  1.00  2.700          C  
ATOM    790  CG2 ILE A  49     -12.495 -17.000   4.173  1.00  2.700          C  
ATOM    791  CD1 ILE A  49      -8.703 -15.968   3.725  1.00  2.700          C  
ATOM    792  H   ILE A  49      -9.555 -15.527   6.563  1.00  2.080          H  
ATOM    793  HA  ILE A  49     -11.052 -14.343   4.413  1.00  2.410          H  
ATOM    794  HB  ILE A  49     -10.778 -17.120   5.430  1.00  3.240          H  
ATOM    795 1HG1 ILE A  49      -9.941 -17.608   3.217  1.00  3.240          H  
ATOM    796 2HG1 ILE A  49     -10.490 -16.065   2.607  1.00  3.240          H  
ATOM    797 1HG2 ILE A  49     -12.368 -18.016   3.802  1.00  3.240          H  
ATOM    798 2HG2 ILE A  49     -13.219 -17.018   4.982  1.00  3.240          H  
ATOM    799 3HG2 ILE A  49     -12.874 -16.374   3.374  1.00  3.240          H  
ATOM    800 1HD1 ILE A  49      -8.085 -16.103   2.837  1.00  3.240          H  
ATOM    801 2HD1 ILE A  49      -8.770 -14.905   3.948  1.00  3.240          H  
ATOM    802 3HD1 ILE A  49      -8.245 -16.479   4.548  1.00  3.240          H  
ATOM    803  N   LYS A  50     -12.926 -15.203   6.991  1.00  1.990          N  
ATOM    804  CA  LYS A  50     -14.227 -14.911   7.587  1.00  2.210          C  
ATOM    805  C   LYS A  50     -14.405 -13.401   7.823  1.00  2.260          C  
ATOM    806  O   LYS A  50     -15.491 -12.849   7.596  1.00  2.540          O  
ATOM    807  CB  LYS A  50     -14.420 -15.704   8.879  1.00  3.010          C  
ATOM    808  CG  LYS A  50     -14.618 -17.210   8.649  1.00  3.010          C  
ATOM    809  CD  LYS A  50     -14.805 -17.971   9.962  1.00  3.010          C  
ATOM    810  CE  LYS A  50     -15.007 -19.465   9.716  1.00  3.010          C  
ATOM    811  NZ  LYS A  50     -15.181 -20.226  10.990  1.00  3.010          N  
ATOM    812  H   LYS A  50     -12.238 -15.793   7.476  1.00  2.390          H  
ATOM    813  HA  LYS A  50     -14.999 -15.225   6.885  1.00  2.650          H  
ATOM    814 1HB  LYS A  50     -13.539 -15.572   9.513  1.00  3.610          H  
ATOM    815 2HB  LYS A  50     -15.280 -15.319   9.422  1.00  3.610          H  
ATOM    816 1HG  LYS A  50     -15.490 -17.363   8.015  1.00  3.610          H  
ATOM    817 2HG  LYS A  50     -13.742 -17.605   8.129  1.00  3.610          H  
ATOM    818 1HD  LYS A  50     -13.919 -17.831  10.585  1.00  3.610          H  
ATOM    819 2HD  LYS A  50     -15.671 -17.577  10.493  1.00  3.610          H  
ATOM    820 1HE  LYS A  50     -15.891 -19.607   9.096  1.00  3.610          H  
ATOM    821 2HE  LYS A  50     -14.138 -19.858   9.186  1.00  3.610          H  
ATOM    822 1HZ  LYS A  50     -15.312 -21.206  10.781  1.00  3.610          H  
ATOM    823 2HZ  LYS A  50     -14.362 -20.113  11.569  1.00  3.610          H  
ATOM    824 3HZ  LYS A  50     -15.991 -19.878  11.483  1.00  3.610          H  
ATOM    825  N   LEU A  51     -13.334 -12.730   8.262  1.00  2.090          N  
ATOM    826  CA  LEU A  51     -13.383 -11.292   8.491  1.00  2.230          C  
ATOM    827  C   LEU A  51     -13.626 -10.544   7.173  1.00  2.410          C  
ATOM    828  O   LEU A  51     -14.353  -9.545   7.153  1.00  2.690          O  
ATOM    829  CB  LEU A  51     -12.084 -10.835   9.168  1.00  3.070          C  
ATOM    830  CG  LEU A  51     -11.855 -11.300  10.640  1.00  3.070          C  
ATOM    831  CD1 LEU A  51     -10.406 -10.996  11.067  1.00  3.070          C  
ATOM    832  CD2 LEU A  51     -12.820 -10.554  11.567  1.00  3.070          C  
ATOM    833  H   LEU A  51     -12.481 -13.254   8.481  1.00  2.510          H  
ATOM    834  HA  LEU A  51     -14.220 -11.080   9.143  1.00  2.680          H  
ATOM    835 1HB  LEU A  51     -11.240 -11.156   8.568  1.00  3.680          H  
ATOM    836 2HB  LEU A  51     -12.098  -9.773   9.192  1.00  3.680          H  
ATOM    837  HG  LEU A  51     -12.019 -12.373  10.715  1.00  3.680          H  
ATOM    838 1HD1 LEU A  51     -10.255 -11.325  12.092  1.00  3.680          H  
ATOM    839 2HD1 LEU A  51      -9.706 -11.518  10.423  1.00  3.680          H  
ATOM    840 3HD1 LEU A  51     -10.221  -9.930  11.005  1.00  3.680          H  
ATOM    841 1HD2 LEU A  51     -12.649 -10.876  12.588  1.00  3.680          H  
ATOM    842 2HD2 LEU A  51     -12.639  -9.478  11.489  1.00  3.680          H  
ATOM    843 3HD2 LEU A  51     -13.844 -10.768  11.298  1.00  3.680          H  
ATOM    844  N   LEU A  52     -13.028 -11.014   6.077  1.00  2.350          N  
ATOM    845  CA  LEU A  52     -13.221 -10.414   4.759  1.00  2.590          C  
ATOM    846  C   LEU A  52     -14.653 -10.556   4.290  1.00  2.890          C  
ATOM    847  O   LEU A  52     -15.234  -9.613   3.743  1.00  3.090          O  
ATOM    848  CB  LEU A  52     -12.258 -11.050   3.780  1.00  3.530          C  
ATOM    849  CG  LEU A  52     -10.847 -10.690   4.023  1.00  3.530          C  
ATOM    850  CD1 LEU A  52      -9.920 -11.538   3.291  1.00  3.530          C  
ATOM    851  CD2 LEU A  52     -10.606  -9.331   3.542  1.00  3.530          C  
ATOM    852  H   LEU A  52     -12.376 -11.797   6.184  1.00  2.820          H  
ATOM    853  HA  LEU A  52     -13.019  -9.359   4.843  1.00  3.110          H  
ATOM    854 1HB  LEU A  52     -12.350 -12.127   3.848  1.00  4.240          H  
ATOM    855 2HB  LEU A  52     -12.518 -10.731   2.787  1.00  4.240          H  
ATOM    856  HG  LEU A  52     -10.648 -10.781   5.055  1.00  4.240          H  
ATOM    857 1HD1 LEU A  52      -8.902 -11.225   3.514  1.00  4.240          H  
ATOM    858 2HD1 LEU A  52     -10.042 -12.563   3.576  1.00  4.240          H  
ATOM    859 3HD1 LEU A  52     -10.116 -11.408   2.257  1.00  4.240          H  
ATOM    860 1HD2 LEU A  52      -9.598  -9.181   3.749  1.00  4.240          H  
ATOM    861 2HD2 LEU A  52     -10.793  -9.283   2.467  1.00  4.240          H  
ATOM    862 3HD2 LEU A  52     -11.201  -8.589   4.038  1.00  4.240          H  
ATOM    863  N   TYR A  53     -15.251 -11.715   4.547  1.00  3.020          N  
ATOM    864  CA  TYR A  53     -16.647 -11.901   4.205  1.00  3.420          C  
ATOM    865  C   TYR A  53     -17.453 -10.794   4.878  1.00  3.510          C  
ATOM    866  O   TYR A  53     -18.299 -10.153   4.253  1.00  3.900          O  
ATOM    867  CB  TYR A  53     -17.146 -13.278   4.623  1.00  4.630          C  
ATOM    868  CG  TYR A  53     -18.603 -13.472   4.349  1.00  4.630          C  
ATOM    869  CD1 TYR A  53     -19.028 -13.776   3.068  1.00  4.630          C  
ATOM    870  CD2 TYR A  53     -19.526 -13.340   5.379  1.00  4.630          C  
ATOM    871  CE1 TYR A  53     -20.371 -13.946   2.813  1.00  4.630          C  
ATOM    872  CE2 TYR A  53     -20.867 -13.510   5.123  1.00  4.630          C  
ATOM    873  CZ  TYR A  53     -21.292 -13.813   3.847  1.00  4.630          C  
ATOM    874  OH  TYR A  53     -22.634 -13.982   3.593  1.00  4.630          O  
ATOM    875  H   TYR A  53     -14.701 -12.490   4.935  1.00  3.620          H  
ATOM    876  HA  TYR A  53     -16.767 -11.793   3.129  1.00  4.100          H  
ATOM    877 1HB  TYR A  53     -16.583 -14.048   4.095  1.00  5.550          H  
ATOM    878 2HB  TYR A  53     -16.979 -13.423   5.683  1.00  5.550          H  
ATOM    879  HD1 TYR A  53     -18.303 -13.876   2.261  1.00  5.550          H  
ATOM    880  HD2 TYR A  53     -19.190 -13.098   6.388  1.00  5.550          H  
ATOM    881  HE1 TYR A  53     -20.706 -14.183   1.804  1.00  5.550          H  
ATOM    882  HE2 TYR A  53     -21.594 -13.405   5.928  1.00  5.550          H  
ATOM    883  HH  TYR A  53     -22.762 -14.186   2.664  1.00  5.550          H  
ATOM    884  N   ARG A  54     -17.207 -10.571   6.181  1.00  3.250          N  
ATOM    885  CA  ARG A  54     -17.918  -9.515   6.894  1.00  3.480          C  
ATOM    886  C   ARG A  54     -17.649  -8.147   6.239  1.00  3.460          C  
ATOM    887  O   ARG A  54     -18.588  -7.387   6.007  1.00  3.780          O  
ATOM    888  CB  ARG A  54     -17.492  -9.457   8.357  1.00  4.780          C  
ATOM    889  CG  ARG A  54     -17.892 -10.643   9.216  1.00  4.780          C  
ATOM    890  CD  ARG A  54     -17.350 -10.498  10.600  1.00  4.780          C  
ATOM    891  NE  ARG A  54     -18.038  -9.443  11.365  1.00  4.780          N  
ATOM    892  CZ  ARG A  54     -17.500  -8.704  12.372  1.00  4.780          C  
ATOM    893  NH1 ARG A  54     -16.237  -8.851  12.728  1.00  4.780          N  
ATOM    894  NH2 ARG A  54     -18.261  -7.829  13.016  1.00  4.780          N  
ATOM    895  H   ARG A  54     -16.533 -11.175   6.666  1.00  3.900          H  
ATOM    896  HA  ARG A  54     -18.986  -9.722   6.845  1.00  4.180          H  
ATOM    897 1HB  ARG A  54     -16.420  -9.357   8.422  1.00  5.740          H  
ATOM    898 2HB  ARG A  54     -17.917  -8.582   8.821  1.00  5.740          H  
ATOM    899 1HG  ARG A  54     -18.977 -10.706   9.269  1.00  5.740          H  
ATOM    900 2HG  ARG A  54     -17.492 -11.560   8.780  1.00  5.740          H  
ATOM    901 1HD  ARG A  54     -17.465 -11.442  11.132  1.00  5.740          H  
ATOM    902 2HD  ARG A  54     -16.295 -10.249  10.528  1.00  5.740          H  
ATOM    903  HE  ARG A  54     -19.016  -9.286  11.151  1.00  5.740          H  
ATOM    904 1HH1 ARG A  54     -15.647  -9.515  12.253  1.00  5.740          H  
ATOM    905 2HH1 ARG A  54     -15.858  -8.299  13.487  1.00  5.740          H  
ATOM    906 1HH2 ARG A  54     -19.241  -7.734  12.775  1.00  5.740          H  
ATOM    907 2HH2 ARG A  54     -17.877  -7.280  13.771  1.00  5.740          H  
ATOM    908  N   VAL A  55     -16.389  -7.882   5.839  1.00  3.200          N  
ATOM    909  CA  VAL A  55     -15.999  -6.609   5.207  1.00  3.340          C  
ATOM    910  C   VAL A  55     -16.803  -6.283   3.982  1.00  3.500          C  
ATOM    911  O   VAL A  55     -17.046  -5.120   3.716  1.00  3.800          O  
ATOM    912  CB  VAL A  55     -14.493  -6.504   4.906  1.00  4.620          C  
ATOM    913  CG1 VAL A  55     -14.177  -5.288   4.023  1.00  4.620          C  
ATOM    914  CG2 VAL A  55     -13.777  -6.300   6.203  1.00  4.620          C  
ATOM    915  H   VAL A  55     -15.664  -8.567   6.076  1.00  3.840          H  
ATOM    916  HA  VAL A  55     -16.194  -5.817   5.913  1.00  4.010          H  
ATOM    917  HB  VAL A  55     -14.155  -7.398   4.404  1.00  5.540          H  
ATOM    918 1HG1 VAL A  55     -13.102  -5.233   3.858  1.00  5.540          H  
ATOM    919 2HG1 VAL A  55     -14.670  -5.368   3.056  1.00  5.540          H  
ATOM    920 3HG1 VAL A  55     -14.511  -4.378   4.526  1.00  5.540          H  
ATOM    921 1HG2 VAL A  55     -12.721  -6.207   6.007  1.00  5.540          H  
ATOM    922 2HG2 VAL A  55     -14.128  -5.387   6.671  1.00  5.540          H  
ATOM    923 3HG2 VAL A  55     -13.968  -7.137   6.862  1.00  5.540          H  
ATOM    924  N   GLU A  56     -17.250  -7.262   3.223  1.00  3.530          N  
ATOM    925  CA  GLU A  56     -18.036  -6.912   2.044  1.00  3.860          C  
ATOM    926  C   GLU A  56     -19.308  -6.083   2.399  1.00  4.110          C  
ATOM    927  O   GLU A  56     -19.889  -5.442   1.520  1.00  4.710          O  
ATOM    928  CB  GLU A  56     -18.397  -8.165   1.237  1.00  5.270          C  
ATOM    929  CG  GLU A  56     -17.186  -8.808   0.531  1.00  5.270          C  
ATOM    930  CD  GLU A  56     -17.546  -9.985  -0.345  1.00  5.270          C  
ATOM    931  OE1 GLU A  56     -18.526 -10.627  -0.089  1.00  5.270          O  
ATOM    932  OE2 GLU A  56     -16.841 -10.220  -1.302  1.00  5.270          O  
ATOM    933  H   GLU A  56     -16.987  -8.234   3.440  1.00  4.240          H  
ATOM    934  HA  GLU A  56     -17.410  -6.292   1.406  1.00  4.630          H  
ATOM    935 1HB  GLU A  56     -18.833  -8.913   1.905  1.00  6.330          H  
ATOM    936 2HB  GLU A  56     -19.141  -7.915   0.485  1.00  6.330          H  
ATOM    937 1HG  GLU A  56     -16.692  -8.054  -0.076  1.00  6.330          H  
ATOM    938 2HG  GLU A  56     -16.477  -9.140   1.296  1.00  6.330          H  
ATOM    939  N   ASN A  57     -19.763  -6.131   3.662  1.00  4.110          N  
ATOM    940  CA  ASN A  57     -20.905  -5.375   4.169  1.00  4.640          C  
ATOM    941  C   ASN A  57     -20.442  -3.942   4.514  1.00  4.760          C  
ATOM    942  O   ASN A  57     -19.593  -3.793   5.397  1.00  4.760          O  
ATOM    943  CB  ASN A  57     -21.508  -6.023   5.398  1.00  6.280          C  
ATOM    944  CG  ASN A  57     -22.775  -5.303   5.901  1.00  6.280          C  
ATOM    945  OD1 ASN A  57     -22.860  -4.058   6.041  1.00  6.280          O  
ATOM    946  ND2 ASN A  57     -23.786  -6.095   6.182  1.00  6.280          N  
ATOM    947  H   ASN A  57     -19.235  -6.685   4.343  1.00  4.930          H  
ATOM    948  HA  ASN A  57     -21.667  -5.369   3.403  1.00  5.570          H  
ATOM    949 1HB  ASN A  57     -21.755  -7.061   5.171  1.00  7.540          H  
ATOM    950 2HB  ASN A  57     -20.771  -6.039   6.188  1.00  7.540          H  
ATOM    951 1HD2 ASN A  57     -24.650  -5.709   6.521  1.00  7.540          H  
ATOM    952 2HD2 ASN A  57     -23.695  -7.086   6.063  1.00  7.540          H  
ATOM    953  N   PRO A  58     -20.993  -2.875   3.899  1.00  5.290          N  
ATOM    954  CA  PRO A  58     -20.620  -1.478   4.104  1.00  5.900          C  
ATOM    955  C   PRO A  58     -20.476  -1.051   5.577  1.00  6.270          C  
ATOM    956  O   PRO A  58     -19.651  -0.178   5.871  1.00  6.470          O  
ATOM    957  CB  PRO A  58     -21.786  -0.743   3.438  1.00  8.850          C  
ATOM    958  CG  PRO A  58     -22.229  -1.670   2.331  1.00  8.850          C  
ATOM    959  CD  PRO A  58     -22.073  -3.060   2.892  1.00  8.850          C  
ATOM    960  HA  PRO A  58     -19.695  -1.281   3.553  1.00  7.080          H  
ATOM    961 1HB  PRO A  58     -22.580  -0.543   4.177  1.00 10.620          H  
ATOM    962 2HB  PRO A  58     -21.447   0.234   3.063  1.00 10.620          H  
ATOM    963 1HG  PRO A  58     -23.268  -1.447   2.043  1.00 10.620          H  
ATOM    964 2HG  PRO A  58     -21.611  -1.511   1.434  1.00 10.620          H  
ATOM    965 1HD  PRO A  58     -23.008  -3.405   3.361  1.00 10.620          H  
ATOM    966 2HD  PRO A  58     -21.737  -3.710   2.065  1.00 10.620          H  
ATOM    967  N   GLU A  59     -21.245  -1.642   6.511  1.00  6.610          N  
ATOM    968  CA  GLU A  59     -21.102  -1.243   7.917  1.00  7.230          C  
ATOM    969  C   GLU A  59     -19.725  -1.651   8.442  1.00  6.600          C  
ATOM    970  O   GLU A  59     -19.115  -0.962   9.270  1.00  6.870          O  
ATOM    971  CB  GLU A  59     -22.179  -1.889   8.788  1.00  9.870          C  
ATOM    972  CG  GLU A  59     -23.589  -1.376   8.541  1.00  9.870          C  
ATOM    973  CD  GLU A  59     -24.616  -2.048   9.418  1.00  9.870          C  
ATOM    974  OE1 GLU A  59     -24.260  -2.978  10.104  1.00  9.870          O  
ATOM    975  OE2 GLU A  59     -25.750  -1.631   9.403  1.00  9.870          O  
ATOM    976  H   GLU A  59     -21.933  -2.367   6.283  1.00  7.930          H  
ATOM    977  HA  GLU A  59     -21.191  -0.159   7.985  1.00  8.680          H  
ATOM    978 1HB  GLU A  59     -22.180  -2.968   8.618  1.00 11.850          H  
ATOM    979 2HB  GLU A  59     -21.938  -1.727   9.839  1.00 11.850          H  
ATOM    980 1HG  GLU A  59     -23.611  -0.303   8.724  1.00 11.850          H  
ATOM    981 2HG  GLU A  59     -23.842  -1.544   7.493  1.00 11.850          H  
ATOM    982  N   ILE A  60     -19.278  -2.815   7.985  1.00  6.040          N  
ATOM    983  CA  ILE A  60     -18.046  -3.424   8.406  1.00  5.560          C  
ATOM    984  C   ILE A  60     -16.933  -2.645   7.738  1.00  5.600          C  
ATOM    985  O   ILE A  60     -15.877  -2.443   8.335  1.00  5.490          O  
ATOM    986  CB  ILE A  60     -18.005  -4.914   8.055  1.00  7.980          C  
ATOM    987  CG1 ILE A  60     -19.220  -5.683   8.710  1.00  7.980          C  
ATOM    988  CG2 ILE A  60     -16.697  -5.505   8.565  1.00  7.980          C  
ATOM    989  CD1 ILE A  60     -19.341  -5.641  10.199  1.00  7.980          C  
ATOM    990  H   ILE A  60     -19.808  -3.305   7.263  1.00  7.250          H  
ATOM    991  HA  ILE A  60     -17.931  -3.307   9.475  1.00  6.670          H  
ATOM    992  HB  ILE A  60     -18.082  -5.035   6.979  1.00  9.570          H  
ATOM    993 1HG1 ILE A  60     -20.134  -5.265   8.301  1.00  9.570          H  
ATOM    994 2HG1 ILE A  60     -19.162  -6.716   8.410  1.00  9.570          H  
ATOM    995 1HG2 ILE A  60     -16.642  -6.549   8.330  1.00  9.570          H  
ATOM    996 2HG2 ILE A  60     -15.863  -4.999   8.109  1.00  9.570          H  
ATOM    997 3HG2 ILE A  60     -16.639  -5.384   9.626  1.00  9.570          H  
ATOM    998 1HD1 ILE A  60     -20.224  -6.206  10.494  1.00  9.570          H  
ATOM    999 2HD1 ILE A  60     -18.471  -6.077  10.673  1.00  9.570          H  
ATOM   1000 3HD1 ILE A  60     -19.459  -4.624  10.514  1.00  9.570          H  
ATOM   1001  N   VAL A  61     -17.158  -2.245   6.483  1.00  6.130          N  
ATOM   1002  CA  VAL A  61     -16.161  -1.475   5.737  1.00  6.540          C  
ATOM   1003  C   VAL A  61     -15.878  -0.165   6.483  1.00  6.780          C  
ATOM   1004  O   VAL A  61     -14.722   0.211   6.690  1.00  7.120          O  
ATOM   1005  CB  VAL A  61     -16.673  -1.066   4.335  1.00  8.990          C  
ATOM   1006  CG1 VAL A  61     -15.672  -0.144   3.675  1.00  8.990          C  
ATOM   1007  CG2 VAL A  61     -16.940  -2.255   3.503  1.00  8.990          C  
ATOM   1008  H   VAL A  61     -18.054  -2.517   6.063  1.00  7.360          H  
ATOM   1009  HA  VAL A  61     -15.242  -2.058   5.649  1.00  7.850          H  
ATOM   1010  HB  VAL A  61     -17.585  -0.501   4.453  1.00 10.790          H  
ATOM   1011 1HG1 VAL A  61     -16.042   0.172   2.700  1.00 10.790          H  
ATOM   1012 2HG1 VAL A  61     -15.497   0.712   4.274  1.00 10.790          H  
ATOM   1013 3HG1 VAL A  61     -14.747  -0.687   3.553  1.00 10.790          H  
ATOM   1014 1HG2 VAL A  61     -17.316  -1.957   2.530  1.00 10.790          H  
ATOM   1015 2HG2 VAL A  61     -16.024  -2.823   3.377  1.00 10.790          H  
ATOM   1016 3HG2 VAL A  61     -17.680  -2.865   3.997  1.00 10.790          H  
ATOM   1017  N   GLN A  62     -16.932   0.529   6.930  1.00  6.940          N  
ATOM   1018  CA  GLN A  62     -16.722   1.766   7.668  1.00  7.510          C  
ATOM   1019  C   GLN A  62     -15.824   1.532   8.888  1.00  7.330          C  
ATOM   1020  O   GLN A  62     -14.918   2.325   9.150  1.00  7.920          O  
ATOM   1021  CB  GLN A  62     -18.056   2.368   8.107  1.00 10.290          C  
ATOM   1022  CG  GLN A  62     -17.945   3.727   8.820  1.00 10.290          C  
ATOM   1023  CD  GLN A  62     -19.304   4.259   9.249  1.00 10.290          C  
ATOM   1024  OE1 GLN A  62     -20.140   3.490   9.739  1.00 10.290          O  
ATOM   1025  NE2 GLN A  62     -19.540   5.558   9.075  1.00 10.290          N  
ATOM   1026  H   GLN A  62     -17.884   0.214   6.711  1.00  8.330          H  
ATOM   1027  HA  GLN A  62     -16.229   2.478   7.023  1.00  9.010          H  
ATOM   1028 1HB  GLN A  62     -18.698   2.492   7.235  1.00 12.340          H  
ATOM   1029 2HB  GLN A  62     -18.559   1.670   8.780  1.00 12.340          H  
ATOM   1030 1HG  GLN A  62     -17.327   3.618   9.712  1.00 12.340          H  
ATOM   1031 2HG  GLN A  62     -17.490   4.456   8.140  1.00 12.340          H  
ATOM   1032 1HE2 GLN A  62     -20.417   5.951   9.343  1.00 12.340          H  
ATOM   1033 2HE2 GLN A  62     -18.821   6.176   8.670  1.00 12.340          H  
ATOM   1034  N   MET A  63     -16.073   0.450   9.633  1.00  6.800          N  
ATOM   1035  CA  MET A  63     -15.260   0.138  10.805  1.00  6.960          C  
ATOM   1036  C   MET A  63     -13.823  -0.351  10.525  1.00  6.930          C  
ATOM   1037  O   MET A  63     -12.887   0.073  11.201  1.00  7.410          O  
ATOM   1038  CB  MET A  63     -15.962  -0.923  11.630  1.00  9.680          C  
ATOM   1039  CG  MET A  63     -17.225  -0.444  12.325  1.00  9.680          C  
ATOM   1040  SD  MET A  63     -17.905  -1.643  13.505  1.00  9.680          S  
ATOM   1041  CE  MET A  63     -18.512  -2.931  12.436  1.00  9.680          C  
ATOM   1042  H   MET A  63     -16.885  -0.133   9.402  1.00  8.160          H  
ATOM   1043  HA  MET A  63     -15.180   1.046  11.400  1.00  8.350          H  
ATOM   1044 1HB  MET A  63     -16.230  -1.743  10.970  1.00 11.620          H  
ATOM   1045 2HB  MET A  63     -15.272  -1.307  12.352  1.00 11.620          H  
ATOM   1046 1HG  MET A  63     -17.007   0.479  12.859  1.00 11.620          H  
ATOM   1047 2HG  MET A  63     -17.987  -0.227  11.573  1.00 11.620          H  
ATOM   1048 1HE  MET A  63     -18.969  -3.717  13.034  1.00 11.620          H  
ATOM   1049 2HE  MET A  63     -19.257  -2.512  11.750  1.00 11.620          H  
ATOM   1050 3HE  MET A  63     -17.688  -3.351  11.865  1.00 11.620          H  
ATOM   1051  N   PHE A  64     -13.641  -1.226   9.527  1.00  6.700          N  
ATOM   1052  CA  PHE A  64     -12.323  -1.826   9.264  1.00  7.090          C  
ATOM   1053  C   PHE A  64     -11.470  -1.250   8.133  1.00  7.520          C  
ATOM   1054  O   PHE A  64     -10.266  -1.502   8.108  1.00  8.180          O  
ATOM   1055  CB  PHE A  64     -12.485  -3.321   8.999  1.00  9.770          C  
ATOM   1056  CG  PHE A  64     -12.851  -4.140  10.200  1.00  9.770          C  
ATOM   1057  CD1 PHE A  64     -14.160  -4.351  10.559  1.00  9.770          C  
ATOM   1058  CD2 PHE A  64     -11.860  -4.739  10.947  1.00  9.770          C  
ATOM   1059  CE1 PHE A  64     -14.484  -5.143  11.631  1.00  9.770          C  
ATOM   1060  CE2 PHE A  64     -12.171  -5.540  12.022  1.00  9.770          C  
ATOM   1061  CZ  PHE A  64     -13.487  -5.745  12.362  1.00  9.770          C  
ATOM   1062  H   PHE A  64     -14.446  -1.537   8.984  1.00  8.040          H  
ATOM   1063  HA  PHE A  64     -11.743  -1.720  10.182  1.00  8.510          H  
ATOM   1064 1HB  PHE A  64     -13.266  -3.457   8.246  1.00 11.720          H  
ATOM   1065 2HB  PHE A  64     -11.561  -3.717   8.581  1.00 11.720          H  
ATOM   1066  HD1 PHE A  64     -14.941  -3.877   9.984  1.00 11.720          H  
ATOM   1067  HD2 PHE A  64     -10.815  -4.575  10.666  1.00 11.720          H  
ATOM   1068  HE1 PHE A  64     -15.528  -5.295  11.903  1.00 11.720          H  
ATOM   1069  HE2 PHE A  64     -11.382  -6.017  12.610  1.00 11.720          H  
ATOM   1070  HZ  PHE A  64     -13.734  -6.375  13.220  1.00 11.720          H  
ATOM   1071  N   GLY A  65     -12.047  -0.499   7.205  1.00  7.440          N  
ATOM   1072  CA  GLY A  65     -11.293   0.053   6.084  1.00  7.980          C  
ATOM   1073  C   GLY A  65     -11.891  -0.320   4.726  1.00  8.060          C  
ATOM   1074  O   GLY A  65     -12.510  -1.369   4.556  1.00  8.590          O  
ATOM   1075  H   GLY A  65     -13.048  -0.303   7.233  1.00  8.930          H  
ATOM   1076 1HA  GLY A  65     -11.288   1.135   6.187  1.00  9.580          H  
ATOM   1077 2HA  GLY A  65     -10.264  -0.268   6.133  1.00  9.580          H  
ATOM   1078  N   GLY A  66     -11.673   0.567   3.756  1.00  7.820          N  
ATOM   1079  CA  GLY A  66     -12.230   0.522   2.403  1.00  8.210          C  
ATOM   1080  C   GLY A  66     -13.090   1.784   2.264  1.00  7.820          C  
ATOM   1081  O   GLY A  66     -13.573   2.143   1.191  1.00  8.390          O  
ATOM   1082  H   GLY A  66     -11.083   1.355   3.975  1.00  9.380          H  
ATOM   1083 1HA  GLY A  66     -11.427   0.522   1.663  1.00  9.850          H  
ATOM   1084 2HA  GLY A  66     -12.829  -0.376   2.259  1.00  9.850          H  
ATOM   1085  N   ASN A  67     -13.208   2.464   3.397  1.00  7.110          N  
ATOM   1086  CA  ASN A  67     -13.903   3.715   3.644  1.00  7.000          C  
ATOM   1087  C   ASN A  67     -12.931   4.610   4.380  1.00  6.530          C  
ATOM   1088  O   ASN A  67     -12.520   4.275   5.500  1.00  6.060          O  
ATOM   1089  CB  ASN A  67     -15.152   3.520   4.466  1.00  9.840          C  
ATOM   1090  CG  ASN A  67     -15.947   4.796   4.687  1.00  9.840          C  
ATOM   1091  OD1 ASN A  67     -15.411   5.925   4.820  1.00  9.840          O  
ATOM   1092  ND2 ASN A  67     -17.253   4.632   4.737  1.00  9.840          N  
ATOM   1093  H   ASN A  67     -12.792   2.030   4.200  1.00  8.530          H  
ATOM   1094  HA  ASN A  67     -14.156   4.189   2.693  1.00  8.400          H  
ATOM   1095 1HB  ASN A  67     -15.808   2.832   3.956  1.00 11.810          H  
ATOM   1096 2HB  ASN A  67     -14.874   3.085   5.417  1.00 11.810          H  
ATOM   1097 1HD2 ASN A  67     -17.853   5.425   4.886  1.00 11.810          H  
ATOM   1098 2HD2 ASN A  67     -17.651   3.719   4.628  1.00 11.810          H  
ATOM   1099  N   ALA A  68     -12.575   5.746   3.777  1.00  6.820          N  
ATOM   1100  CA  ALA A  68     -11.568   6.652   4.328  1.00  6.660          C  
ATOM   1101  C   ALA A  68     -11.786   6.951   5.809  1.00  6.210          C  
ATOM   1102  O   ALA A  68     -10.816   6.989   6.574  1.00  5.960          O  
ATOM   1103  CB  ALA A  68     -11.573   7.956   3.562  1.00  9.390          C  
ATOM   1104  H   ALA A  68     -12.991   5.962   2.879  1.00  8.180          H  
ATOM   1105  HA  ALA A  68     -10.594   6.201   4.200  1.00  7.990          H  
ATOM   1106 1HB  ALA A  68     -10.791   8.612   3.959  1.00 11.270          H  
ATOM   1107 2HB  ALA A  68     -11.381   7.762   2.509  1.00 11.270          H  
ATOM   1108 3HB  ALA A  68     -12.541   8.440   3.673  1.00 11.270          H  
ATOM   1109  N   GLU A  69     -13.045   7.031   6.262  1.00  6.260          N  
ATOM   1110  CA  GLU A  69     -13.302   7.374   7.658  1.00  6.070          C  
ATOM   1111  C   GLU A  69     -12.618   6.418   8.646  1.00  5.630          C  
ATOM   1112  O   GLU A  69     -12.207   6.849   9.727  1.00  5.460          O  
ATOM   1113  CB  GLU A  69     -14.802   7.352   7.941  1.00  8.570          C  
ATOM   1114  CG  GLU A  69     -15.619   8.472   7.304  1.00  8.570          C  
ATOM   1115  CD  GLU A  69     -17.085   8.284   7.580  1.00  8.570          C  
ATOM   1116  OE1 GLU A  69     -17.412   7.233   8.088  1.00  8.570          O  
ATOM   1117  OE2 GLU A  69     -17.864   9.165   7.305  1.00  8.570          O  
ATOM   1118  H   GLU A  69     -13.840   6.906   5.630  1.00  7.510          H  
ATOM   1119  HA  GLU A  69     -12.922   8.380   7.837  1.00  7.280          H  
ATOM   1120 1HB  GLU A  69     -15.212   6.403   7.589  1.00 10.290          H  
ATOM   1121 2HB  GLU A  69     -14.964   7.392   9.017  1.00 10.290          H  
ATOM   1122 1HG  GLU A  69     -15.295   9.430   7.707  1.00 10.290          H  
ATOM   1123 2HG  GLU A  69     -15.446   8.475   6.229  1.00 10.290          H  
ATOM   1124  N   GLY A  70     -12.537   5.124   8.318  1.00  5.600          N  
ATOM   1125  CA  GLY A  70     -11.886   4.165   9.208  1.00  5.330          C  
ATOM   1126  C   GLY A  70     -10.493   3.796   8.685  1.00  4.990          C  
ATOM   1127  O   GLY A  70      -9.564   3.512   9.458  1.00  4.830          O  
ATOM   1128  H   GLY A  70     -12.884   4.809   7.414  1.00  6.720          H  
ATOM   1129 1HA  GLY A  70     -11.810   4.583  10.211  1.00  6.400          H  
ATOM   1130 2HA  GLY A  70     -12.503   3.266   9.280  1.00  6.400          H  
ATOM   1131  N   LEU A  71     -10.357   3.834   7.358  1.00  5.070          N  
ATOM   1132  CA  LEU A  71      -9.167   3.415   6.641  1.00  4.960          C  
ATOM   1133  C   LEU A  71      -7.954   4.280   6.880  1.00  4.870          C  
ATOM   1134  O   LEU A  71      -6.856   3.751   7.034  1.00  4.710          O  
ATOM   1135  CB  LEU A  71      -9.471   3.414   5.139  1.00  6.990          C  
ATOM   1136  CG  LEU A  71      -8.390   2.981   4.160  1.00  6.990          C  
ATOM   1137  CD1 LEU A  71      -7.957   1.551   4.424  1.00  6.990          C  
ATOM   1138  CD2 LEU A  71      -8.940   3.141   2.752  1.00  6.990          C  
ATOM   1139  H   LEU A  71     -11.158   4.129   6.801  1.00  6.080          H  
ATOM   1140  HA  LEU A  71      -8.933   2.404   6.970  1.00  5.950          H  
ATOM   1141 1HB  LEU A  71     -10.352   2.847   4.962  1.00  8.390          H  
ATOM   1142 2HB  LEU A  71      -9.688   4.416   4.889  1.00  8.390          H  
ATOM   1143  HG  LEU A  71      -7.524   3.620   4.279  1.00  8.390          H  
ATOM   1144 1HD1 LEU A  71      -7.178   1.273   3.713  1.00  8.390          H  
ATOM   1145 2HD1 LEU A  71      -7.562   1.476   5.422  1.00  8.390          H  
ATOM   1146 3HD1 LEU A  71      -8.794   0.876   4.317  1.00  8.390          H  
ATOM   1147 1HD2 LEU A  71      -8.172   2.859   2.029  1.00  8.390          H  
ATOM   1148 2HD2 LEU A  71      -9.810   2.511   2.613  1.00  8.390          H  
ATOM   1149 3HD2 LEU A  71      -9.222   4.182   2.591  1.00  8.390          H  
ATOM   1150  N   GLU A  72      -8.112   5.602   6.885  1.00  5.090          N  
ATOM   1151  CA  GLU A  72      -6.929   6.433   7.018  1.00  5.180          C  
ATOM   1152  C   GLU A  72      -6.220   6.172   8.343  1.00  4.980          C  
ATOM   1153  O   GLU A  72      -4.991   6.065   8.382  1.00  5.040          O  
ATOM   1154  CB  GLU A  72      -7.309   7.906   6.876  1.00  7.220          C  
ATOM   1155  CG  GLU A  72      -7.736   8.295   5.453  1.00  7.220          C  
ATOM   1156  CD  GLU A  72      -8.194   9.726   5.335  1.00  7.220          C  
ATOM   1157  OE1 GLU A  72      -8.224  10.405   6.335  1.00  7.220          O  
ATOM   1158  OE2 GLU A  72      -8.529  10.133   4.246  1.00  7.220          O  
ATOM   1159  H   GLU A  72      -9.043   6.022   6.776  1.00  6.110          H  
ATOM   1160  HA  GLU A  72      -6.243   6.181   6.212  1.00  6.220          H  
ATOM   1161 1HB  GLU A  72      -8.142   8.131   7.545  1.00  8.660          H  
ATOM   1162 2HB  GLU A  72      -6.469   8.534   7.169  1.00  8.660          H  
ATOM   1163 1HG  GLU A  72      -6.894   8.136   4.780  1.00  8.660          H  
ATOM   1164 2HG  GLU A  72      -8.542   7.634   5.139  1.00  8.660          H  
ATOM   1165  N   ARG A  73      -6.987   6.002   9.423  1.00  4.930          N  
ATOM   1166  CA  ARG A  73      -6.366   5.730  10.708  1.00  4.990          C  
ATOM   1167  C   ARG A  73      -5.755   4.333  10.745  1.00  4.750          C  
ATOM   1168  O   ARG A  73      -4.693   4.148  11.348  1.00  4.910          O  
ATOM   1169  CB  ARG A  73      -7.344   5.931  11.849  1.00  6.960          C  
ATOM   1170  CG  ARG A  73      -7.788   7.403  12.072  1.00  6.960          C  
ATOM   1171  CD  ARG A  73      -6.631   8.317  12.447  1.00  6.960          C  
ATOM   1172  NE  ARG A  73      -7.091   9.648  12.829  1.00  6.960          N  
ATOM   1173  CZ  ARG A  73      -6.293  10.724  13.067  1.00  6.960          C  
ATOM   1174  NH1 ARG A  73      -4.971  10.648  12.961  1.00  6.960          N  
ATOM   1175  NH2 ARG A  73      -6.855  11.876  13.411  1.00  6.960          N  
ATOM   1176  H   ARG A  73      -7.990   6.113   9.337  1.00  5.920          H  
ATOM   1177  HA  ARG A  73      -5.544   6.429  10.842  1.00  5.990          H  
ATOM   1178 1HB  ARG A  73      -8.242   5.339  11.655  1.00  8.350          H  
ATOM   1179 2HB  ARG A  73      -6.904   5.566  12.775  1.00  8.350          H  
ATOM   1180 1HG  ARG A  73      -8.231   7.785  11.152  1.00  8.350          H  
ATOM   1181 2HG  ARG A  73      -8.528   7.442  12.872  1.00  8.350          H  
ATOM   1182 1HD  ARG A  73      -6.074   7.888  13.280  1.00  8.350          H  
ATOM   1183 2HD  ARG A  73      -5.968   8.441  11.593  1.00  8.350          H  
ATOM   1184  HE  ARG A  73      -8.088   9.780  12.928  1.00  8.350          H  
ATOM   1185 1HH1 ARG A  73      -4.495   9.772  12.689  1.00  8.350          H  
ATOM   1186 2HH1 ARG A  73      -4.404  11.461  13.139  1.00  8.350          H  
ATOM   1187 1HH2 ARG A  73      -7.861  11.945  13.493  1.00  8.350          H  
ATOM   1188 2HH2 ARG A  73      -6.281  12.687  13.592  1.00  8.350          H  
ATOM   1189  N   GLU A  74      -6.410   3.344  10.129  1.00  4.510          N  
ATOM   1190  CA  GLU A  74      -5.823   2.010  10.120  1.00  4.390          C  
ATOM   1191  C   GLU A  74      -4.505   1.999   9.326  1.00  4.400          C  
ATOM   1192  O   GLU A  74      -3.562   1.283   9.684  1.00  4.480          O  
ATOM   1193  CB  GLU A  74      -6.795   0.995   9.553  1.00  6.190          C  
ATOM   1194  CG  GLU A  74      -7.997   0.654  10.429  1.00  6.190          C  
ATOM   1195  CD  GLU A  74      -7.644  -0.063  11.711  1.00  6.190          C  
ATOM   1196  OE1 GLU A  74      -7.158  -1.200  11.695  1.00  6.190          O  
ATOM   1197  OE2 GLU A  74      -7.852   0.572  12.737  1.00  6.190          O  
ATOM   1198  H   GLU A  74      -7.333   3.501   9.708  1.00  5.410          H  
ATOM   1199  HA  GLU A  74      -5.605   1.729  11.147  1.00  5.270          H  
ATOM   1200 1HB  GLU A  74      -7.189   1.378   8.618  1.00  7.430          H  
ATOM   1201 2HB  GLU A  74      -6.250   0.113   9.361  1.00  7.430          H  
ATOM   1202 1HG  GLU A  74      -8.503   1.578  10.691  1.00  7.430          H  
ATOM   1203 2HG  GLU A  74      -8.699   0.048   9.854  1.00  7.430          H  
ATOM   1204  N   LEU A  75      -4.436   2.781   8.241  1.00  4.480          N  
ATOM   1205  CA  LEU A  75      -3.206   2.869   7.460  1.00  4.660          C  
ATOM   1206  C   LEU A  75      -2.092   3.497   8.311  1.00  4.880          C  
ATOM   1207  O   LEU A  75      -0.923   3.095   8.216  1.00  4.980          O  
ATOM   1208  CB  LEU A  75      -3.448   3.664   6.172  1.00  6.450          C  
ATOM   1209  CG  LEU A  75      -4.370   2.981   5.095  1.00  6.450          C  
ATOM   1210  CD1 LEU A  75      -4.679   3.990   4.008  1.00  6.450          C  
ATOM   1211  CD2 LEU A  75      -3.696   1.751   4.498  1.00  6.450          C  
ATOM   1212  H   LEU A  75      -5.274   3.291   7.940  1.00  5.380          H  
ATOM   1213  HA  LEU A  75      -2.892   1.863   7.206  1.00  5.590          H  
ATOM   1214 1HB  LEU A  75      -3.913   4.611   6.446  1.00  7.740          H  
ATOM   1215 2HB  LEU A  75      -2.486   3.874   5.710  1.00  7.740          H  
ATOM   1216  HG  LEU A  75      -5.296   2.676   5.554  1.00  7.740          H  
ATOM   1217 1HD1 LEU A  75      -5.329   3.535   3.263  1.00  7.740          H  
ATOM   1218 2HD1 LEU A  75      -5.181   4.851   4.446  1.00  7.740          H  
ATOM   1219 3HD1 LEU A  75      -3.755   4.311   3.533  1.00  7.740          H  
ATOM   1220 1HD2 LEU A  75      -4.360   1.307   3.758  1.00  7.740          H  
ATOM   1221 2HD2 LEU A  75      -2.760   2.038   4.022  1.00  7.740          H  
ATOM   1222 3HD2 LEU A  75      -3.498   1.024   5.265  1.00  7.740          H  
ATOM   1223  N   GLU A  76      -2.426   4.498   9.138  1.00  5.090          N  
ATOM   1224  CA  GLU A  76      -1.402   5.054  10.014  1.00  5.460          C  
ATOM   1225  C   GLU A  76      -0.901   3.988  10.980  1.00  5.390          C  
ATOM   1226  O   GLU A  76       0.298   3.862  11.202  1.00  5.720          O  
ATOM   1227  CB  GLU A  76      -1.899   6.246  10.820  1.00  7.500          C  
ATOM   1228  CG  GLU A  76      -2.130   7.496  10.032  1.00  7.500          C  
ATOM   1229  CD  GLU A  76      -2.513   8.658  10.908  1.00  7.500          C  
ATOM   1230  OE1 GLU A  76      -3.126   8.437  11.932  1.00  7.500          O  
ATOM   1231  OE2 GLU A  76      -2.072   9.750  10.618  1.00  7.500          O  
ATOM   1232  H   GLU A  76      -3.376   4.889   9.115  1.00  6.110          H  
ATOM   1233  HA  GLU A  76      -0.561   5.382   9.399  1.00  6.550          H  
ATOM   1234 1HB  GLU A  76      -2.847   5.983  11.288  1.00  9.000          H  
ATOM   1235 2HB  GLU A  76      -1.200   6.461  11.617  1.00  9.000          H  
ATOM   1236 1HG  GLU A  76      -1.240   7.729   9.466  1.00  9.000          H  
ATOM   1237 2HG  GLU A  76      -2.930   7.311   9.320  1.00  9.000          H  
ATOM   1238  N   LYS A  77      -1.812   3.152  11.499  1.00  5.080          N  
ATOM   1239  CA  LYS A  77      -1.398   2.084  12.411  1.00  5.140          C  
ATOM   1240  C   LYS A  77      -0.403   1.139  11.721  1.00  4.940          C  
ATOM   1241  O   LYS A  77       0.593   0.730  12.325  1.00  5.120          O  
ATOM   1242  CB  LYS A  77      -2.600   1.306  12.926  1.00  7.170          C  
ATOM   1243  CG  LYS A  77      -3.476   2.079  13.888  1.00  7.170          C  
ATOM   1244  CD  LYS A  77      -4.662   1.245  14.287  1.00  7.170          C  
ATOM   1245  CE  LYS A  77      -5.659   2.015  15.130  1.00  7.170          C  
ATOM   1246  NZ  LYS A  77      -6.816   1.173  15.429  1.00  7.170          N  
ATOM   1247  H   LYS A  77      -2.804   3.329  11.309  1.00  6.100          H  
ATOM   1248  HA  LYS A  77      -0.907   2.541  13.264  1.00  6.170          H  
ATOM   1249 1HB  LYS A  77      -3.218   0.996  12.095  1.00  8.610          H  
ATOM   1250 2HB  LYS A  77      -2.259   0.405  13.427  1.00  8.610          H  
ATOM   1251 1HG  LYS A  77      -2.898   2.337  14.775  1.00  8.610          H  
ATOM   1252 2HG  LYS A  77      -3.819   2.995  13.417  1.00  8.610          H  
ATOM   1253 1HD  LYS A  77      -5.176   0.886  13.393  1.00  8.610          H  
ATOM   1254 2HD  LYS A  77      -4.325   0.379  14.854  1.00  8.610          H  
ATOM   1255 1HE  LYS A  77      -5.194   2.328  16.062  1.00  8.610          H  
ATOM   1256 2HE  LYS A  77      -5.995   2.896  14.582  1.00  8.610          H  
ATOM   1257 1HZ  LYS A  77      -7.510   1.643  15.989  1.00  8.610          H  
ATOM   1258 2HZ  LYS A  77      -7.259   0.868  14.534  1.00  8.610          H  
ATOM   1259 3HZ  LYS A  77      -6.490   0.356  15.934  1.00  8.610          H  
ATOM   1260  N   MET A  78      -0.637   0.842  10.431  1.00  4.690          N  
ATOM   1261  CA  MET A  78       0.270  -0.008   9.647  1.00  4.650          C  
ATOM   1262  C   MET A  78       1.673   0.585   9.552  1.00  4.700          C  
ATOM   1263  O   MET A  78       2.659  -0.159   9.484  1.00  4.790          O  
ATOM   1264  CB  MET A  78      -0.245  -0.236   8.228  1.00  6.530          C  
ATOM   1265  CG  MET A  78      -1.414  -1.155   8.095  1.00  6.530          C  
ATOM   1266  SD  MET A  78      -1.958  -1.265   6.388  1.00  6.530          S  
ATOM   1267  CE  MET A  78      -2.937  -2.711   6.466  1.00  6.530          C  
ATOM   1268  H   MET A  78      -1.520   1.169  10.023  1.00  5.630          H  
ATOM   1269  HA  MET A  78       0.353  -0.969  10.144  1.00  5.580          H  
ATOM   1270 1HB  MET A  78      -0.527   0.713   7.793  1.00  7.830          H  
ATOM   1271 2HB  MET A  78       0.561  -0.639   7.618  1.00  7.830          H  
ATOM   1272 1HG  MET A  78      -1.141  -2.145   8.443  1.00  7.830          H  
ATOM   1273 2HG  MET A  78      -2.243  -0.786   8.702  1.00  7.830          H  
ATOM   1274 1HE  MET A  78      -3.386  -2.908   5.492  1.00  7.830          H  
ATOM   1275 2HE  MET A  78      -2.302  -3.544   6.744  1.00  7.830          H  
ATOM   1276 3HE  MET A  78      -3.704  -2.585   7.212  1.00  7.830          H  
ATOM   1277  N   ALA A  79       1.763   1.917   9.564  1.00  4.740          N  
ATOM   1278  CA  ALA A  79       3.024   2.639   9.481  1.00  4.860          C  
ATOM   1279  C   ALA A  79       3.794   2.674  10.802  1.00  5.050          C  
ATOM   1280  O   ALA A  79       4.904   3.199  10.837  1.00  5.470          O  
ATOM   1281  CB  ALA A  79       2.782   4.060   9.047  1.00  6.760          C  
ATOM   1282  H   ALA A  79       0.892   2.466   9.555  1.00  5.690          H  
ATOM   1283  HA  ALA A  79       3.644   2.140   8.739  1.00  5.830          H  
ATOM   1284 1HB  ALA A  79       3.738   4.550   8.973  1.00  8.110          H  
ATOM   1285 2HB  ALA A  79       2.273   4.071   8.085  1.00  8.110          H  
ATOM   1286 3HB  ALA A  79       2.172   4.566   9.785  1.00  8.110          H  
ATOM   1287  N   ARG A  80       3.216   2.154  11.889  1.00  4.910          N  
ATOM   1288  CA  ARG A  80       3.912   2.182  13.164  1.00  5.180          C  
ATOM   1289  C   ARG A  80       5.183   1.364  13.121  1.00  5.210          C  
ATOM   1290  O   ARG A  80       5.203   0.234  12.621  1.00  5.310          O  
ATOM   1291  CB  ARG A  80       3.037   1.700  14.301  1.00  7.140          C  
ATOM   1292  CG  ARG A  80       1.911   2.631  14.661  1.00  7.140          C  
ATOM   1293  CD  ARG A  80       1.067   2.074  15.737  1.00  7.140          C  
ATOM   1294  NE  ARG A  80       0.439   0.824  15.340  1.00  7.140          N  
ATOM   1295  CZ  ARG A  80      -0.305   0.040  16.147  1.00  7.140          C  
ATOM   1296  NH1 ARG A  80      -0.530   0.389  17.405  1.00  7.140          N  
ATOM   1297  NH2 ARG A  80      -0.814  -1.087  15.674  1.00  7.140          N  
ATOM   1298  H   ARG A  80       2.292   1.721  11.832  1.00  5.890          H  
ATOM   1299  HA  ARG A  80       4.180   3.200  13.359  1.00  6.220          H  
ATOM   1300 1HB  ARG A  80       2.615   0.740  14.040  1.00  8.570          H  
ATOM   1301 2HB  ARG A  80       3.640   1.569  15.192  1.00  8.570          H  
ATOM   1302 1HG  ARG A  80       2.341   3.563  15.029  1.00  8.570          H  
ATOM   1303 2HG  ARG A  80       1.312   2.837  13.783  1.00  8.570          H  
ATOM   1304 1HD  ARG A  80       1.673   1.890  16.603  1.00  8.570          H  
ATOM   1305 2HD  ARG A  80       0.284   2.790  15.982  1.00  8.570          H  
ATOM   1306  HE  ARG A  80       0.590   0.509  14.371  1.00  8.570          H  
ATOM   1307 1HH1 ARG A  80      -0.146   1.251  17.780  1.00  8.570          H  
ATOM   1308 2HH1 ARG A  80      -1.089  -0.203  18.001  1.00  8.570          H  
ATOM   1309 1HH2 ARG A  80      -0.642  -1.366  14.714  1.00  8.570          H  
ATOM   1310 2HH2 ARG A  80      -1.373  -1.679  16.268  1.00  8.570          H  
ATOM   1311  N   ARG A  81       6.239   1.911  13.720  1.00  5.470          N  
ATOM   1312  CA  ARG A  81       7.524   1.216  13.749  1.00  5.770          C  
ATOM   1313  C   ARG A  81       8.217   1.192  15.107  1.00  5.910          C  
ATOM   1314  O   ARG A  81       7.959   2.025  15.982  1.00  6.050          O  
ATOM   1315  CB  ARG A  81       8.459   1.840  12.729  1.00  7.960          C  
ATOM   1316  CG  ARG A  81       8.011   1.727  11.289  1.00  7.960          C  
ATOM   1317  CD  ARG A  81       8.094   0.354  10.757  1.00  7.960          C  
ATOM   1318  NE  ARG A  81       7.709   0.298   9.361  1.00  7.960          N  
ATOM   1319  CZ  ARG A  81       6.435   0.138   8.922  1.00  7.960          C  
ATOM   1320  NH1 ARG A  81       5.434   0.020   9.781  1.00  7.960          N  
ATOM   1321  NH2 ARG A  81       6.179   0.095   7.622  1.00  7.960          N  
ATOM   1322  H   ARG A  81       6.113   2.847  14.117  1.00  6.560          H  
ATOM   1323  HA  ARG A  81       7.352   0.185  13.466  1.00  6.920          H  
ATOM   1324 1HB  ARG A  81       8.547   2.894  12.944  1.00  9.550          H  
ATOM   1325 2HB  ARG A  81       9.447   1.397  12.806  1.00  9.550          H  
ATOM   1326 1HG  ARG A  81       7.011   2.082  11.175  1.00  9.550          H  
ATOM   1327 2HG  ARG A  81       8.657   2.345  10.705  1.00  9.550          H  
ATOM   1328 1HD  ARG A  81       9.133   0.039  10.831  1.00  9.550          H  
ATOM   1329 2HD  ARG A  81       7.471  -0.334  11.312  1.00  9.550          H  
ATOM   1330  HE  ARG A  81       8.445   0.393   8.668  1.00  9.550          H  
ATOM   1331 1HH1 ARG A  81       5.574   0.058  10.798  1.00  9.550          H  
ATOM   1332 2HH1 ARG A  81       4.460  -0.099   9.465  1.00  9.550          H  
ATOM   1333 1HH2 ARG A  81       6.927   0.172   6.948  1.00  9.550          H  
ATOM   1334 2HH2 ARG A  81       5.229  -0.026   7.301  1.00  9.550          H  
ATOM   1335  N   LYS A  82       9.054   0.166  15.287  1.00  6.190          N  
ATOM   1336  CA  LYS A  82       9.947   0.023  16.432  1.00  6.710          C  
ATOM   1337  C   LYS A  82      11.305  -0.384  15.860  1.00  6.560          C  
ATOM   1338  O   LYS A  82      12.121  -1.030  16.511  1.00  7.190          O  
ATOM   1339  CB  LYS A  82       9.398  -1.017  17.419  1.00  9.190          C  
ATOM   1340  CG  LYS A  82      10.161  -1.231  18.744  1.00  9.190          C  
ATOM   1341  CD  LYS A  82      10.087  -0.027  19.668  1.00  9.190          C  
ATOM   1342  CE  LYS A  82      10.703  -0.349  21.026  1.00  9.190          C  
ATOM   1343  NZ  LYS A  82      10.637   0.811  21.961  1.00  9.190          N  
ATOM   1344  H   LYS A  82       9.127  -0.526  14.549  1.00  7.430          H  
ATOM   1345  HA  LYS A  82      10.053   0.985  16.931  1.00  8.050          H  
ATOM   1346 1HB  LYS A  82       8.400  -0.733  17.716  1.00 11.020          H  
ATOM   1347 2HB  LYS A  82       9.325  -1.974  16.918  1.00 11.020          H  
ATOM   1348 1HG  LYS A  82       9.655  -2.012  19.262  1.00 11.020          H  
ATOM   1349 2HG  LYS A  82      11.184  -1.539  18.602  1.00 11.020          H  
ATOM   1350 1HD  LYS A  82      10.626   0.810  19.231  1.00 11.020          H  
ATOM   1351 2HD  LYS A  82       9.041   0.260  19.805  1.00 11.020          H  
ATOM   1352 1HE  LYS A  82      10.167  -1.189  21.467  1.00 11.020          H  
ATOM   1353 2HE  LYS A  82      11.747  -0.631  20.886  1.00 11.020          H  
ATOM   1354 1HZ  LYS A  82      11.052   0.556  22.847  1.00 11.020          H  
ATOM   1355 2HZ  LYS A  82      11.141   1.594  21.568  1.00 11.020          H  
ATOM   1356 3HZ  LYS A  82       9.670   1.070  22.105  1.00 11.020          H  
ATOM   1357  N   PHE A  83      11.498  -0.038  14.595  1.00  5.970          N  
ATOM   1358  CA  PHE A  83      12.699  -0.360  13.845  1.00  6.090          C  
ATOM   1359  C   PHE A  83      12.860   0.512  12.605  1.00  5.830          C  
ATOM   1360  O   PHE A  83      11.893   1.077  12.095  1.00  5.900          O  
ATOM   1361  CB  PHE A  83      12.666  -1.841  13.444  1.00  8.480          C  
ATOM   1362  CG  PHE A  83      11.436  -2.239  12.645  1.00  8.480          C  
ATOM   1363  CD1 PHE A  83      11.420  -2.172  11.258  1.00  8.480          C  
ATOM   1364  CD2 PHE A  83      10.296  -2.700  13.294  1.00  8.480          C  
ATOM   1365  CE1 PHE A  83      10.303  -2.541  10.542  1.00  8.480          C  
ATOM   1366  CE2 PHE A  83       9.183  -3.069  12.578  1.00  8.480          C  
ATOM   1367  CZ  PHE A  83       9.184  -2.989  11.202  1.00  8.480          C  
ATOM   1368  H   PHE A  83      10.776   0.498  14.148  1.00  7.160          H  
ATOM   1369  HA  PHE A  83      13.562  -0.191  14.490  1.00  7.310          H  
ATOM   1370 1HB  PHE A  83      13.547  -2.071  12.838  1.00 10.170          H  
ATOM   1371 2HB  PHE A  83      12.713  -2.465  14.336  1.00 10.170          H  
ATOM   1372  HD1 PHE A  83      12.301  -1.826  10.737  1.00 10.170          H  
ATOM   1373  HD2 PHE A  83      10.298  -2.772  14.380  1.00 10.170          H  
ATOM   1374  HE1 PHE A  83      10.307  -2.481   9.455  1.00 10.170          H  
ATOM   1375  HE2 PHE A  83       8.301  -3.435  13.089  1.00 10.170          H  
ATOM   1376  HZ  PHE A  83       8.299  -3.285  10.638  1.00 10.170          H  
ATOM   1377  N   LYS A  84      14.081   0.566  12.082  1.00  5.820          N  
ATOM   1378  CA  LYS A  84      14.347   1.269  10.831  1.00  5.860          C  
ATOM   1379  C   LYS A  84      14.075   0.343   9.657  1.00  5.900          C  
ATOM   1380  O   LYS A  84      14.175  -0.873   9.791  1.00  6.100          O  
ATOM   1381  CB  LYS A  84      15.781   1.786  10.806  1.00  8.190          C  
ATOM   1382  CG  LYS A  84      16.077   2.873  11.818  1.00  8.190          C  
ATOM   1383  CD  LYS A  84      17.523   3.342  11.740  1.00  8.190          C  
ATOM   1384  CE  LYS A  84      17.802   4.447  12.759  1.00  8.190          C  
ATOM   1385  NZ  LYS A  84      19.218   4.919  12.700  1.00  8.190          N  
ATOM   1386  H   LYS A  84      14.839   0.085  12.550  1.00  6.980          H  
ATOM   1387  HA  LYS A  84      13.666   2.115  10.750  1.00  7.030          H  
ATOM   1388 1HB  LYS A  84      16.443   0.975  11.037  1.00  9.830          H  
ATOM   1389 2HB  LYS A  84      16.029   2.150   9.810  1.00  9.830          H  
ATOM   1390 1HG  LYS A  84      15.450   3.714  11.602  1.00  9.830          H  
ATOM   1391 2HG  LYS A  84      15.852   2.519  12.824  1.00  9.830          H  
ATOM   1392 1HD  LYS A  84      18.191   2.501  11.934  1.00  9.830          H  
ATOM   1393 2HD  LYS A  84      17.729   3.724  10.740  1.00  9.830          H  
ATOM   1394 1HE  LYS A  84      17.140   5.290  12.560  1.00  9.830          H  
ATOM   1395 2HE  LYS A  84      17.599   4.068  13.760  1.00  9.830          H  
ATOM   1396 1HZ  LYS A  84      19.362   5.647  13.387  1.00  9.830          H  
ATOM   1397 2HZ  LYS A  84      19.842   4.147  12.895  1.00  9.830          H  
ATOM   1398 3HZ  LYS A  84      19.416   5.285  11.779  1.00  9.830          H  
ATOM   1399  N   PHE A  85      13.732   0.906   8.509  1.00  6.030          N  
ATOM   1400  CA  PHE A  85      13.448   0.097   7.335  1.00  6.320          C  
ATOM   1401  C   PHE A  85      13.728   0.907   6.076  1.00  6.660          C  
ATOM   1402  O   PHE A  85      13.822   2.135   6.163  1.00  7.090          O  
ATOM   1403  CB  PHE A  85      11.979  -0.307   7.405  1.00  8.730          C  
ATOM   1404  CG  PHE A  85      11.046   0.868   7.281  1.00  8.730          C  
ATOM   1405  CD1 PHE A  85      10.489   1.198   6.051  1.00  8.730          C  
ATOM   1406  CD2 PHE A  85      10.750   1.678   8.381  1.00  8.730          C  
ATOM   1407  CE1 PHE A  85       9.658   2.275   5.927  1.00  8.730          C  
ATOM   1408  CE2 PHE A  85       9.922   2.766   8.236  1.00  8.730          C  
ATOM   1409  CZ  PHE A  85       9.376   3.054   7.021  1.00  8.730          C  
ATOM   1410  H   PHE A  85      13.655   1.913   8.440  1.00  7.240          H  
ATOM   1411  HA  PHE A  85      14.087  -0.788   7.342  1.00  7.580          H  
ATOM   1412 1HB  PHE A  85      11.744  -1.011   6.648  1.00 10.480          H  
ATOM   1413 2HB  PHE A  85      11.789  -0.786   8.362  1.00 10.480          H  
ATOM   1414  HD1 PHE A  85      10.715   0.597   5.175  1.00 10.480          H  
ATOM   1415  HD2 PHE A  85      11.184   1.451   9.363  1.00 10.480          H  
ATOM   1416  HE1 PHE A  85       9.227   2.521   4.956  1.00 10.480          H  
ATOM   1417  HE2 PHE A  85       9.698   3.405   9.083  1.00 10.480          H  
ATOM   1418  HZ  PHE A  85       8.729   3.908   6.919  1.00 10.480          H  
ATOM   1419  N   LEU A  86      13.865   0.240   4.917  1.00  6.730          N  
ATOM   1420  CA  LEU A  86      14.085   0.982   3.685  1.00  7.260          C  
ATOM   1421  C   LEU A  86      12.890   0.800   2.696  1.00  7.410          C  
ATOM   1422  O   LEU A  86      12.200   1.787   2.452  1.00  7.560          O  
ATOM   1423  CB  LEU A  86      15.468   0.614   3.086  1.00  9.950          C  
ATOM   1424  CG  LEU A  86      16.726   0.827   4.045  1.00  9.950          C  
ATOM   1425  CD1 LEU A  86      17.960   0.339   3.324  1.00  9.950          C  
ATOM   1426  CD2 LEU A  86      16.918   2.254   4.458  1.00  9.950          C  
ATOM   1427  H   LEU A  86      13.763  -0.759   4.890  1.00  8.080          H  
ATOM   1428  HA  LEU A  86      14.115   2.041   3.923  1.00  8.710          H  
ATOM   1429 1HB  LEU A  86      15.519  -0.384   2.755  1.00 11.940          H  
ATOM   1430 2HB  LEU A  86      15.629   1.247   2.214  1.00 11.940          H  
ATOM   1431  HG  LEU A  86      16.582   0.232   4.935  1.00 11.940          H  
ATOM   1432 1HD1 LEU A  86      18.830   0.434   3.973  1.00 11.940          H  
ATOM   1433 2HD1 LEU A  86      17.830  -0.705   3.045  1.00 11.940          H  
ATOM   1434 3HD1 LEU A  86      18.114   0.937   2.426  1.00 11.940          H  
ATOM   1435 1HD2 LEU A  86      17.786   2.325   5.110  1.00 11.940          H  
ATOM   1436 2HD2 LEU A  86      17.086   2.841   3.594  1.00 11.940          H  
ATOM   1437 3HD2 LEU A  86      16.047   2.624   4.989  1.00 11.940          H  
ATOM   1438  N   VAL A  87      12.523  -0.417   2.163  1.00  7.660          N  
ATOM   1439  CA  VAL A  87      13.115  -1.777   2.215  1.00  7.990          C  
ATOM   1440  C   VAL A  87      13.378  -2.313   0.792  1.00  8.360          C  
ATOM   1441  O   VAL A  87      14.525  -2.406   0.334  1.00  8.520          O  
ATOM   1442  CB  VAL A  87      12.150  -2.781   2.917  1.00 11.050          C  
ATOM   1443  CG1 VAL A  87      12.724  -4.212   2.897  1.00 11.050          C  
ATOM   1444  CG2 VAL A  87      11.953  -2.379   4.333  1.00 11.050          C  
ATOM   1445  H   VAL A  87      11.691  -0.354   1.595  1.00  9.190          H  
ATOM   1446  HA  VAL A  87      14.038  -1.779   2.768  1.00  9.590          H  
ATOM   1447  HB  VAL A  87      11.195  -2.784   2.404  1.00 13.260          H  
ATOM   1448 1HG1 VAL A  87      12.032  -4.885   3.400  1.00 13.260          H  
ATOM   1449 2HG1 VAL A  87      12.875  -4.566   1.882  1.00 13.260          H  
ATOM   1450 3HG1 VAL A  87      13.664  -4.224   3.407  1.00 13.260          H  
ATOM   1451 1HG2 VAL A  87      11.267  -3.079   4.816  1.00 13.260          H  
ATOM   1452 2HG2 VAL A  87      12.908  -2.404   4.847  1.00 13.260          H  
ATOM   1453 3HG2 VAL A  87      11.531  -1.383   4.362  1.00 13.260          H  
ATOM   1454  N   SER A  88      12.280  -2.596   0.062  1.00  8.680          N  
ATOM   1455  CA  SER A  88      12.354  -3.195  -1.271  1.00  9.260          C  
ATOM   1456  C   SER A  88      13.050  -2.309  -2.278  1.00  9.770          C  
ATOM   1457  O   SER A  88      13.710  -2.799  -3.196  1.00 10.000          O  
ATOM   1458  CB  SER A  88      10.958  -3.484  -1.771  1.00 12.730          C  
ATOM   1459  OG  SER A  88      10.251  -2.287  -1.956  1.00 12.730          O  
ATOM   1460  H   SER A  88      11.362  -2.455   0.456  1.00 10.420          H  
ATOM   1461  HA  SER A  88      12.907  -4.131  -1.194  1.00 11.110          H  
ATOM   1462 1HB  SER A  88      11.017  -4.026  -2.716  1.00 15.280          H  
ATOM   1463 2HB  SER A  88      10.435  -4.118  -1.057  1.00 15.280          H  
ATOM   1464  HG  SER A  88       9.409  -2.535  -2.359  1.00 15.280          H  
ATOM   1465  N   MET A  89      12.960  -1.006  -2.073  1.00 10.150          N  
ATOM   1466  CA  MET A  89      13.600  -0.074  -2.966  1.00 10.850          C  
ATOM   1467  C   MET A  89      15.115  -0.160  -2.864  1.00 11.300          C  
ATOM   1468  O   MET A  89      15.823   0.148  -3.826  1.00 11.610          O  
ATOM   1469  CB  MET A  89      13.082   1.319  -2.690  1.00 14.910          C  
ATOM   1470  CG  MET A  89      11.630   1.532  -3.065  1.00 14.910          C  
ATOM   1471  SD  MET A  89      11.322   1.335  -4.826  1.00 14.910          S  
ATOM   1472  CE  MET A  89       9.565   1.609  -4.897  1.00 14.910          C  
ATOM   1473  H   MET A  89      12.368  -0.673  -1.324  1.00 12.180          H  
ATOM   1474  HA  MET A  89      13.330  -0.341  -3.985  1.00 13.020          H  
ATOM   1475 1HB  MET A  89      13.145   1.498  -1.633  1.00 17.890          H  
ATOM   1476 2HB  MET A  89      13.684   2.057  -3.205  1.00 17.890          H  
ATOM   1477 1HG  MET A  89      11.009   0.818  -2.529  1.00 17.890          H  
ATOM   1478 2HG  MET A  89      11.323   2.530  -2.771  1.00 17.890          H  
ATOM   1479 1HE  MET A  89       9.224   1.526  -5.928  1.00 17.890          H  
ATOM   1480 2HE  MET A  89       9.054   0.867  -4.282  1.00 17.890          H  
ATOM   1481 3HE  MET A  89       9.339   2.614  -4.518  1.00 17.890          H  
ATOM   1482  N   GLN A  90      15.661  -0.565  -1.706  1.00 11.490          N  
ATOM   1483  CA  GLN A  90      17.107  -0.670  -1.645  1.00 11.990          C  
ATOM   1484  C   GLN A  90      17.523  -1.872  -2.469  1.00 12.140          C  
ATOM   1485  O   GLN A  90      18.463  -1.805  -3.259  1.00 12.470          O  
ATOM   1486  CB  GLN A  90      17.592  -0.784  -0.204  1.00 16.590          C  
ATOM   1487  CG  GLN A  90      19.117  -0.784  -0.035  1.00 16.590          C  
ATOM   1488  CD  GLN A  90      19.772   0.495  -0.497  1.00 16.590          C  
ATOM   1489  OE1 GLN A  90      19.295   1.591  -0.207  1.00 16.590          O  
ATOM   1490  NE2 GLN A  90      20.879   0.368  -1.213  1.00 16.590          N  
ATOM   1491  H   GLN A  90      15.108  -0.853  -0.895  1.00 13.790          H  
ATOM   1492  HA  GLN A  90      17.555   0.210  -2.094  1.00 14.390          H  
ATOM   1493 1HB  GLN A  90      17.192   0.053   0.363  1.00 19.900          H  
ATOM   1494 2HB  GLN A  90      17.192  -1.699   0.250  1.00 19.900          H  
ATOM   1495 1HG  GLN A  90      19.336  -0.892   1.010  1.00 19.900          H  
ATOM   1496 2HG  GLN A  90      19.549  -1.613  -0.595  1.00 19.900          H  
ATOM   1497 1HE2 GLN A  90      21.372   1.180  -1.532  1.00 19.900          H  
ATOM   1498 2HE2 GLN A  90      21.247  -0.542  -1.418  1.00 19.900          H  
ATOM   1499  N   ARG A  91      16.760  -2.958  -2.344  1.00 12.060          N  
ATOM   1500  CA  ARG A  91      17.055  -4.203  -3.062  1.00 12.390          C  
ATOM   1501  C   ARG A  91      17.017  -3.998  -4.579  1.00 12.550          C  
ATOM   1502  O   ARG A  91      17.849  -4.515  -5.325  1.00 12.970          O  
ATOM   1503  CB  ARG A  91      16.053  -5.276  -2.678  1.00 17.210          C  
ATOM   1504  CG  ARG A  91      16.180  -5.756  -1.253  1.00 17.210          C  
ATOM   1505  CD  ARG A  91      15.149  -6.749  -0.886  1.00 17.210          C  
ATOM   1506  NE  ARG A  91      15.296  -7.977  -1.659  1.00 17.210          N  
ATOM   1507  CZ  ARG A  91      14.477  -9.030  -1.652  1.00 17.210          C  
ATOM   1508  NH1 ARG A  91      13.389  -9.072  -0.897  1.00 17.210          N  
ATOM   1509  NH2 ARG A  91      14.813 -10.028  -2.436  1.00 17.210          N  
ATOM   1510  H   ARG A  91      15.990  -2.916  -1.667  1.00 14.470          H  
ATOM   1511  HA  ARG A  91      18.053  -4.539  -2.783  1.00 14.870          H  
ATOM   1512 1HB  ARG A  91      15.042  -4.911  -2.824  1.00 20.660          H  
ATOM   1513 2HB  ARG A  91      16.188  -6.137  -3.334  1.00 20.660          H  
ATOM   1514 1HG  ARG A  91      17.143  -6.219  -1.138  1.00 20.660          H  
ATOM   1515 2HG  ARG A  91      16.098  -4.909  -0.565  1.00 20.660          H  
ATOM   1516 1HD  ARG A  91      15.261  -6.991   0.174  1.00 20.660          H  
ATOM   1517 2HD  ARG A  91      14.162  -6.335  -1.068  1.00 20.660          H  
ATOM   1518  HE  ARG A  91      16.106  -8.066  -2.293  1.00 20.660          H  
ATOM   1519 1HH1 ARG A  91      13.155  -8.295  -0.299  1.00 20.660          H  
ATOM   1520 2HH1 ARG A  91      12.791  -9.887  -0.916  1.00 20.660          H  
ATOM   1521 1HH2 ARG A  91      15.681  -9.918  -2.991  1.00 20.660          H  
ATOM   1522 2HH2 ARG A  91      14.251 -10.863  -2.492  1.00 20.660          H  
ATOM   1523  N   LEU A  92      16.078  -3.171  -5.017  1.00 12.370          N  
ATOM   1524  CA  LEU A  92      15.862  -2.851  -6.422  1.00 12.690          C  
ATOM   1525  C   LEU A  92      16.763  -1.745  -6.959  1.00 12.920          C  
ATOM   1526  O   LEU A  92      16.689  -1.426  -8.148  1.00 13.220          O  
ATOM   1527  CB  LEU A  92      14.416  -2.372  -6.596  1.00 17.640          C  
ATOM   1528  CG  LEU A  92      13.288  -3.380  -6.306  1.00 17.640          C  
ATOM   1529  CD1 LEU A  92      11.962  -2.625  -6.309  1.00 17.640          C  
ATOM   1530  CD2 LEU A  92      13.279  -4.475  -7.365  1.00 17.640          C  
ATOM   1531  H   LEU A  92      15.417  -2.803  -4.324  1.00 14.840          H  
ATOM   1532  HA  LEU A  92      16.050  -3.746  -7.006  1.00 15.230          H  
ATOM   1533 1HB  LEU A  92      14.270  -1.520  -5.934  1.00 21.170          H  
ATOM   1534 2HB  LEU A  92      14.294  -2.028  -7.618  1.00 21.170          H  
ATOM   1535  HG  LEU A  92      13.433  -3.833  -5.336  1.00 21.170          H  
ATOM   1536 1HD1 LEU A  92      11.149  -3.318  -6.098  1.00 21.170          H  
ATOM   1537 2HD1 LEU A  92      11.984  -1.852  -5.538  1.00 21.170          H  
ATOM   1538 3HD1 LEU A  92      11.804  -2.166  -7.279  1.00 21.170          H  
ATOM   1539 1HD2 LEU A  92      12.469  -5.172  -7.152  1.00 21.170          H  
ATOM   1540 2HD2 LEU A  92      13.126  -4.031  -8.348  1.00 21.170          H  
ATOM   1541 3HD2 LEU A  92      14.220  -5.015  -7.355  1.00 21.170          H  
ATOM   1542  N   ALA A  93      17.599  -1.153  -6.098  1.00 12.940          N  
ATOM   1543  CA  ALA A  93      18.447  -0.011  -6.432  1.00 13.320          C  
ATOM   1544  C   ALA A  93      17.610   1.185  -6.905  1.00 13.470          C  
ATOM   1545  O   ALA A  93      18.008   1.921  -7.811  1.00 13.880          O  
ATOM   1546  CB  ALA A  93      19.468  -0.389  -7.498  1.00 18.500          C  
ATOM   1547  H   ALA A  93      17.669  -1.507  -5.141  1.00 15.530          H  
ATOM   1548  HA  ALA A  93      18.975   0.281  -5.524  1.00 15.980          H  
ATOM   1549 1HB  ALA A  93      20.111   0.465  -7.702  1.00 22.200          H  
ATOM   1550 2HB  ALA A  93      20.071  -1.220  -7.134  1.00 22.200          H  
ATOM   1551 3HB  ALA A  93      18.970  -0.683  -8.415  1.00 22.200          H  
ATOM   1552  N   LYS A  94      16.452   1.385  -6.264  1.00 13.320          N  
ATOM   1553  CA  LYS A  94      15.530   2.474  -6.544  1.00 13.610          C  
ATOM   1554  C   LYS A  94      15.327   3.337  -5.306  1.00 13.200          C  
ATOM   1555  O   LYS A  94      14.399   4.144  -5.225  1.00 13.460          O  
ATOM   1556  CB  LYS A  94      14.198   1.930  -7.043  1.00 18.940          C  
ATOM   1557  CG  LYS A  94      14.280   1.209  -8.372  1.00 18.940          C  
ATOM   1558  CD  LYS A  94      12.902   0.791  -8.875  1.00 18.940          C  
ATOM   1559  CE  LYS A  94      13.008   0.087 -10.228  1.00 18.940          C  
ATOM   1560  NZ  LYS A  94      11.666  -0.268 -10.803  1.00 18.940          N  
ATOM   1561  H   LYS A  94      16.190   0.754  -5.505  1.00 15.980          H  
ATOM   1562  HA  LYS A  94      15.961   3.104  -7.321  1.00 16.330          H  
ATOM   1563 1HB  LYS A  94      13.831   1.208  -6.319  1.00 22.730          H  
ATOM   1564 2HB  LYS A  94      13.468   2.734  -7.117  1.00 22.730          H  
ATOM   1565 1HG  LYS A  94      14.757   1.861  -9.104  1.00 22.730          H  
ATOM   1566 2HG  LYS A  94      14.896   0.328  -8.256  1.00 22.730          H  
ATOM   1567 1HD  LYS A  94      12.447   0.114  -8.151  1.00 22.730          H  
ATOM   1568 2HD  LYS A  94      12.267   1.670  -8.973  1.00 22.730          H  
ATOM   1569 1HE  LYS A  94      13.528   0.741 -10.926  1.00 22.730          H  
ATOM   1570 2HE  LYS A  94      13.591  -0.828 -10.103  1.00 22.730          H  
ATOM   1571 1HZ  LYS A  94      11.795  -0.726 -11.696  1.00 22.730          H  
ATOM   1572 2HZ  LYS A  94      11.163  -0.888 -10.185  1.00 22.730          H  
ATOM   1573 3HZ  LYS A  94      11.126   0.576 -10.937  1.00 22.730          H  
ATOM   1574  N   PHE A  95      16.204   3.188  -4.323  1.00 12.680          N  
ATOM   1575  CA  PHE A  95      16.067   3.922  -3.074  1.00 12.330          C  
ATOM   1576  C   PHE A  95      16.649   5.316  -3.183  1.00 12.060          C  
ATOM   1577  O   PHE A  95      17.703   5.639  -2.632  1.00 12.080          O  
ATOM   1578  CB  PHE A  95      16.707   3.153  -1.935  1.00 17.400          C  
ATOM   1579  CG  PHE A  95      16.301   3.600  -0.577  1.00 17.400          C  
ATOM   1580  CD1 PHE A  95      14.994   3.474  -0.142  1.00 17.400          C  
ATOM   1581  CD2 PHE A  95      17.220   4.126   0.272  1.00 17.400          C  
ATOM   1582  CE1 PHE A  95      14.626   3.863   1.106  1.00 17.400          C  
ATOM   1583  CE2 PHE A  95      16.862   4.515   1.510  1.00 17.400          C  
ATOM   1584  CZ  PHE A  95      15.555   4.379   1.934  1.00 17.400          C  
ATOM   1585  H   PHE A  95      16.969   2.541  -4.447  1.00 15.220          H  
ATOM   1586  HA  PHE A  95      15.006   4.032  -2.856  1.00 14.800          H  
ATOM   1587 1HB  PHE A  95      16.442   2.137  -2.025  1.00 20.880          H  
ATOM   1588 2HB  PHE A  95      17.793   3.214  -2.008  1.00 20.880          H  
ATOM   1589  HD1 PHE A  95      14.262   3.070  -0.797  1.00 20.880          H  
ATOM   1590  HD2 PHE A  95      18.256   4.225  -0.064  1.00 20.880          H  
ATOM   1591  HE1 PHE A  95      13.585   3.755   1.442  1.00 20.880          H  
ATOM   1592  HE2 PHE A  95      17.616   4.925   2.170  1.00 20.880          H  
ATOM   1593  HZ  PHE A  95      15.271   4.680   2.938  1.00 20.880          H  
ATOM   1594  N   LYS A  96      15.929   6.131  -3.922  1.00 12.000          N  
ATOM   1595  CA  LYS A  96      16.285   7.499  -4.218  1.00 11.940          C  
ATOM   1596  C   LYS A  96      15.890   8.308  -2.983  1.00 11.660          C  
ATOM   1597  O   LYS A  96      15.026   7.846  -2.229  1.00 11.110          O  
ATOM   1598  CB  LYS A  96      15.560   7.935  -5.494  1.00 16.740          C  
ATOM   1599  CG  LYS A  96      15.868   7.087  -6.746  1.00 16.740          C  
ATOM   1600  CD  LYS A  96      17.332   7.188  -7.183  1.00 16.740          C  
ATOM   1601  CE  LYS A  96      17.572   6.438  -8.491  1.00 16.740          C  
ATOM   1602  NZ  LYS A  96      19.009   6.476  -8.902  1.00 16.740          N  
ATOM   1603  H   LYS A  96      15.087   5.713  -4.329  1.00 14.400          H  
ATOM   1604  HA  LYS A  96      17.359   7.549  -4.359  1.00 14.330          H  
ATOM   1605 1HB  LYS A  96      14.509   7.821  -5.313  1.00 20.090          H  
ATOM   1606 2HB  LYS A  96      15.735   8.966  -5.733  1.00 20.090          H  
ATOM   1607 1HG  LYS A  96      15.636   6.045  -6.544  1.00 20.090          H  
ATOM   1608 2HG  LYS A  96      15.232   7.424  -7.565  1.00 20.090          H  
ATOM   1609 1HD  LYS A  96      17.609   8.235  -7.308  1.00 20.090          H  
ATOM   1610 2HD  LYS A  96      17.972   6.743  -6.424  1.00 20.090          H  
ATOM   1611 1HE  LYS A  96      17.267   5.398  -8.365  1.00 20.090          H  
ATOM   1612 2HE  LYS A  96      16.969   6.891  -9.278  1.00 20.090          H  
ATOM   1613 1HZ  LYS A  96      19.122   5.966  -9.768  1.00 20.090          H  
ATOM   1614 2HZ  LYS A  96      19.302   7.435  -9.034  1.00 20.090          H  
ATOM   1615 3HZ  LYS A  96      19.576   6.046  -8.185  1.00 20.090          H  
ATOM   1616  N   PRO A  97      16.437   9.518  -2.763  1.00 12.110          N  
ATOM   1617  CA  PRO A  97      16.155  10.372  -1.622  1.00 12.020          C  
ATOM   1618  C   PRO A  97      14.680  10.535  -1.263  1.00 11.790          C  
ATOM   1619  O   PRO A  97      14.379  10.629  -0.078  1.00 11.480          O  
ATOM   1620  CB  PRO A  97      16.766  11.703  -2.063  1.00 18.030          C  
ATOM   1621  CG  PRO A  97      17.922  11.305  -2.954  1.00 18.030          C  
ATOM   1622  CD  PRO A  97      17.421  10.107  -3.721  1.00 18.030          C  
ATOM   1623  HA  PRO A  97      16.707   9.976  -0.754  1.00 14.420          H  
ATOM   1624 1HB  PRO A  97      16.008  12.310  -2.585  1.00 21.640          H  
ATOM   1625 2HB  PRO A  97      17.083  12.282  -1.181  1.00 21.640          H  
ATOM   1626 1HG  PRO A  97      18.201  12.145  -3.611  1.00 21.640          H  
ATOM   1627 2HG  PRO A  97      18.808  11.077  -2.342  1.00 21.640          H  
ATOM   1628 1HD  PRO A  97      16.942  10.447  -4.641  1.00 21.640          H  
ATOM   1629 2HD  PRO A  97      18.271   9.440  -3.905  1.00 21.640          H  
ATOM   1630  N   HIS A  98      13.749  10.555  -2.230  1.00 12.010          N  
ATOM   1631  CA  HIS A  98      12.361  10.704  -1.813  1.00 11.900          C  
ATOM   1632  C   HIS A  98      11.812   9.437  -1.136  1.00 11.180          C  
ATOM   1633  O   HIS A  98      10.856   9.520  -0.354  1.00 10.940          O  
ATOM   1634  CB  HIS A  98      11.480  11.091  -2.993  1.00 16.700          C  
ATOM   1635  CG  HIS A  98      11.407  10.066  -4.044  1.00 16.700          C  
ATOM   1636  ND1 HIS A  98      12.408   9.882  -4.978  1.00 16.700          N  
ATOM   1637  CD2 HIS A  98      10.457   9.148  -4.319  1.00 16.700          C  
ATOM   1638  CE1 HIS A  98      12.056   8.893  -5.791  1.00 16.700          C  
ATOM   1639  NE2 HIS A  98      10.882   8.435  -5.407  1.00 16.700          N  
ATOM   1640  H   HIS A  98      13.955  10.478  -3.223  1.00 14.410          H  
ATOM   1641  HA  HIS A  98      12.295  11.515  -1.086  1.00 14.280          H  
ATOM   1642 1HB  HIS A  98      10.467  11.290  -2.638  1.00 20.040          H  
ATOM   1643 2HB  HIS A  98      11.856  12.010  -3.437  1.00 20.040          H  
ATOM   1644  HD2 HIS A  98       9.525   8.997  -3.774  1.00 20.040          H  
ATOM   1645  HE1 HIS A  98      12.637   8.514  -6.630  1.00 20.040          H  
ATOM   1646  HE2 HIS A  98      10.364   7.670  -5.832  1.00 20.040          H  
ATOM   1647  N   GLU A  99      12.415   8.264  -1.410  1.00 10.860          N  
ATOM   1648  CA  GLU A  99      11.961   7.026  -0.791  1.00 10.240          C  
ATOM   1649  C   GLU A  99      12.476   7.040   0.630  1.00  9.810          C  
ATOM   1650  O   GLU A  99      11.777   6.641   1.568  1.00  9.340          O  
ATOM   1651  CB  GLU A  99      12.472   5.790  -1.544  1.00 14.580          C  
ATOM   1652  CG  GLU A  99      11.879   5.581  -2.946  1.00 14.580          C  
ATOM   1653  CD  GLU A  99      10.384   5.296  -2.934  1.00 14.580          C  
ATOM   1654  OE1 GLU A  99       9.963   4.537  -2.095  1.00 14.580          O  
ATOM   1655  OE2 GLU A  99       9.677   5.818  -3.765  1.00 14.580          O  
ATOM   1656  H   GLU A  99      13.212   8.213  -2.043  1.00 13.030          H  
ATOM   1657  HA  GLU A  99      10.871   7.008  -0.774  1.00 12.290          H  
ATOM   1658 1HB  GLU A  99      13.554   5.853  -1.650  1.00 17.500          H  
ATOM   1659 2HB  GLU A  99      12.259   4.897  -0.959  1.00 17.500          H  
ATOM   1660 1HG  GLU A  99      12.064   6.479  -3.533  1.00 17.500          H  
ATOM   1661 2HG  GLU A  99      12.402   4.755  -3.431  1.00 17.500          H  
ATOM   1662  N   LEU A 100      13.691   7.568   0.792  1.00 10.030          N  
ATOM   1663  CA  LEU A 100      14.263   7.676   2.119  1.00  9.770          C  
ATOM   1664  C   LEU A 100      13.441   8.634   2.952  1.00  9.830          C  
ATOM   1665  O   LEU A 100      13.066   8.304   4.079  1.00  9.430          O  
ATOM   1666  CB  LEU A 100      15.726   8.126   2.072  1.00 13.780          C  
ATOM   1667  CG  LEU A 100      16.434   8.346   3.461  1.00 13.780          C  
ATOM   1668  CD1 LEU A 100      16.433   7.062   4.312  1.00 13.780          C  
ATOM   1669  CD2 LEU A 100      17.861   8.802   3.207  1.00 13.780          C  
ATOM   1670  H   LEU A 100      14.212   7.840  -0.049  1.00 12.040          H  
ATOM   1671  HA  LEU A 100      14.207   6.703   2.585  1.00 11.720          H  
ATOM   1672 1HB  LEU A 100      16.296   7.398   1.503  1.00 16.540          H  
ATOM   1673 2HB  LEU A 100      15.766   9.073   1.537  1.00 16.540          H  
ATOM   1674  HG  LEU A 100      15.899   9.120   4.022  1.00 16.540          H  
ATOM   1675 1HD1 LEU A 100      16.930   7.273   5.263  1.00 16.540          H  
ATOM   1676 2HD1 LEU A 100      15.415   6.740   4.515  1.00 16.540          H  
ATOM   1677 3HD1 LEU A 100      16.963   6.284   3.804  1.00 16.540          H  
ATOM   1678 1HD2 LEU A 100      18.355   8.980   4.167  1.00 16.540          H  
ATOM   1679 2HD2 LEU A 100      18.402   8.034   2.655  1.00 16.540          H  
ATOM   1680 3HD2 LEU A 100      17.848   9.726   2.629  1.00 16.540          H  
ATOM   1681  N   GLU A 101      13.089   9.795   2.393  1.00 10.360          N  
ATOM   1682  CA  GLU A 101      12.295  10.754   3.141  1.00 10.520          C  
ATOM   1683  C   GLU A 101      10.966  10.149   3.572  1.00 10.090          C  
ATOM   1684  O   GLU A 101      10.520  10.385   4.697  1.00  9.890          O  
ATOM   1685  CB  GLU A 101      12.041  12.018   2.324  1.00 14.660          C  
ATOM   1686  CG  GLU A 101      13.259  12.910   2.108  1.00 14.660          C  
ATOM   1687  CD  GLU A 101      12.977  14.058   1.172  1.00 14.660          C  
ATOM   1688  OE1 GLU A 101      11.907  14.084   0.607  1.00 14.660          O  
ATOM   1689  OE2 GLU A 101      13.829  14.900   1.016  1.00 14.660          O  
ATOM   1690  H   GLU A 101      13.427  10.038   1.455  1.00 12.430          H  
ATOM   1691  HA  GLU A 101      12.855  11.027   4.042  1.00 12.620          H  
ATOM   1692 1HB  GLU A 101      11.662  11.729   1.342  1.00 17.600          H  
ATOM   1693 2HB  GLU A 101      11.267  12.613   2.806  1.00 17.600          H  
ATOM   1694 1HG  GLU A 101      13.569  13.311   3.072  1.00 17.600          H  
ATOM   1695 2HG  GLU A 101      14.077  12.316   1.720  1.00 17.600          H  
ATOM   1696  N   ASN A 102      10.326   9.356   2.702  1.00  9.990          N  
ATOM   1697  CA  ASN A 102       9.073   8.750   3.111  1.00  9.660          C  
ATOM   1698  C   ASN A 102       9.287   7.746   4.243  1.00  8.990          C  
ATOM   1699  O   ASN A 102       8.513   7.735   5.207  1.00  8.750          O  
ATOM   1700  CB  ASN A 102       8.396   8.084   1.934  1.00 13.660          C  
ATOM   1701  CG  ASN A 102       7.808   9.079   0.974  1.00 13.660          C  
ATOM   1702  OD1 ASN A 102       7.579  10.248   1.309  1.00 13.660          O  
ATOM   1703  ND2 ASN A 102       7.548   8.635  -0.225  1.00 13.660          N  
ATOM   1704  H   ASN A 102      10.677   9.239   1.746  1.00 11.990          H  
ATOM   1705  HA  ASN A 102       8.420   9.533   3.491  1.00 11.590          H  
ATOM   1706 1HB  ASN A 102       9.130   7.475   1.399  1.00 16.390          H  
ATOM   1707 2HB  ASN A 102       7.611   7.419   2.289  1.00 16.390          H  
ATOM   1708 1HD2 ASN A 102       7.158   9.248  -0.910  1.00 16.390          H  
ATOM   1709 2HD2 ASN A 102       7.745   7.682  -0.462  1.00 16.390          H  
ATOM   1710  N   ALA A 103      10.349   6.927   4.158  1.00  8.750          N  
ATOM   1711  CA  ALA A 103      10.620   5.959   5.216  1.00  8.190          C  
ATOM   1712  C   ALA A 103      10.910   6.656   6.550  1.00  8.140          C  
ATOM   1713  O   ALA A 103      10.364   6.274   7.595  1.00  7.770          O  
ATOM   1714  CB  ALA A 103      11.804   5.074   4.831  1.00 11.690          C  
ATOM   1715  H   ALA A 103      10.940   6.947   3.317  1.00 10.500          H  
ATOM   1716  HA  ALA A 103       9.735   5.345   5.336  1.00  9.830          H  
ATOM   1717 1HB  ALA A 103      11.989   4.333   5.613  1.00 14.030          H  
ATOM   1718 2HB  ALA A 103      11.587   4.560   3.891  1.00 14.030          H  
ATOM   1719 3HB  ALA A 103      12.689   5.696   4.704  1.00 14.030          H  
ATOM   1720  N   GLU A 104      11.721   7.726   6.512  1.00  8.610          N  
ATOM   1721  CA  GLU A 104      12.062   8.462   7.722  1.00  8.700          C  
ATOM   1722  C   GLU A 104      10.832   9.135   8.305  1.00  8.720          C  
ATOM   1723  O   GLU A 104      10.663   9.159   9.529  1.00  8.530          O  
ATOM   1724  CB  GLU A 104      13.178   9.480   7.467  1.00 12.140          C  
ATOM   1725  CG  GLU A 104      14.562   8.863   7.217  1.00 12.140          C  
ATOM   1726  CD  GLU A 104      15.632   9.896   6.948  1.00 12.140          C  
ATOM   1727  OE1 GLU A 104      15.289  11.039   6.752  1.00 12.140          O  
ATOM   1728  OE2 GLU A 104      16.789   9.543   6.949  1.00 12.140          O  
ATOM   1729  H   GLU A 104      12.140   8.003   5.620  1.00 10.330          H  
ATOM   1730  HA  GLU A 104      12.433   7.750   8.456  1.00 10.440          H  
ATOM   1731 1HB  GLU A 104      12.918  10.080   6.591  1.00 14.570          H  
ATOM   1732 2HB  GLU A 104      13.258  10.154   8.316  1.00 14.570          H  
ATOM   1733 1HG  GLU A 104      14.848   8.272   8.086  1.00 14.570          H  
ATOM   1734 2HG  GLU A 104      14.488   8.192   6.366  1.00 14.570          H  
ATOM   1735  N   PHE A 105       9.959   9.674   7.447  1.00  9.020          N  
ATOM   1736  CA  PHE A 105       8.728  10.271   7.922  1.00  9.150          C  
ATOM   1737  C   PHE A 105       7.894   9.272   8.678  1.00  8.620          C  
ATOM   1738  O   PHE A 105       7.468   9.548   9.794  1.00  8.580          O  
ATOM   1739  CB  PHE A 105       7.871  10.823   6.790  1.00 12.760          C  
ATOM   1740  CG  PHE A 105       6.511  11.240   7.281  1.00 12.760          C  
ATOM   1741  CD1 PHE A 105       6.318  12.428   7.960  1.00 12.760          C  
ATOM   1742  CD2 PHE A 105       5.416  10.408   7.073  1.00 12.760          C  
ATOM   1743  CE1 PHE A 105       5.063  12.770   8.422  1.00 12.760          C  
ATOM   1744  CE2 PHE A 105       4.172  10.745   7.534  1.00 12.760          C  
ATOM   1745  CZ  PHE A 105       3.992  11.925   8.210  1.00 12.760          C  
ATOM   1746  H   PHE A 105      10.167   9.695   6.444  1.00 10.820          H  
ATOM   1747  HA  PHE A 105       8.980  11.087   8.597  1.00 10.980          H  
ATOM   1748 1HB  PHE A 105       8.364  11.679   6.332  1.00 15.310          H  
ATOM   1749 2HB  PHE A 105       7.747  10.065   6.020  1.00 15.310          H  
ATOM   1750  HD1 PHE A 105       7.164  13.091   8.136  1.00 15.310          H  
ATOM   1751  HD2 PHE A 105       5.561   9.472   6.538  1.00 15.310          H  
ATOM   1752  HE1 PHE A 105       4.919  13.706   8.960  1.00 15.310          H  
ATOM   1753  HE2 PHE A 105       3.325  10.080   7.367  1.00 15.310          H  
ATOM   1754  HZ  PHE A 105       3.003  12.193   8.579  1.00 15.310          H  
ATOM   1755  N   LEU A 106       7.637   8.106   8.087  1.00  8.270          N  
ATOM   1756  CA  LEU A 106       6.754   7.166   8.753  1.00  7.840          C  
ATOM   1757  C   LEU A 106       7.358   6.716  10.074  1.00  7.440          C  
ATOM   1758  O   LEU A 106       6.656   6.592  11.080  1.00  7.300          O  
ATOM   1759  CB  LEU A 106       6.514   5.953   7.861  1.00 11.150          C  
ATOM   1760  CG  LEU A 106       5.729   6.198   6.533  1.00 11.150          C  
ATOM   1761  CD1 LEU A 106       5.729   4.899   5.749  1.00 11.150          C  
ATOM   1762  CD2 LEU A 106       4.304   6.708   6.787  1.00 11.150          C  
ATOM   1763  H   LEU A 106       8.028   7.903   7.159  1.00  9.920          H  
ATOM   1764  HA  LEU A 106       5.817   7.666   8.968  1.00  9.410          H  
ATOM   1765 1HB  LEU A 106       7.486   5.578   7.584  1.00 13.380          H  
ATOM   1766 2HB  LEU A 106       6.003   5.184   8.439  1.00 13.380          H  
ATOM   1767  HG  LEU A 106       6.257   6.942   5.943  1.00 13.380          H  
ATOM   1768 1HD1 LEU A 106       5.219   5.048   4.797  1.00 13.380          H  
ATOM   1769 2HD1 LEU A 106       6.757   4.588   5.561  1.00 13.380          H  
ATOM   1770 3HD1 LEU A 106       5.213   4.128   6.320  1.00 13.380          H  
ATOM   1771 1HD2 LEU A 106       3.811   6.867   5.829  1.00 13.380          H  
ATOM   1772 2HD2 LEU A 106       3.748   6.001   7.346  1.00 13.380          H  
ATOM   1773 3HD2 LEU A 106       4.330   7.638   7.323  1.00 13.380          H  
ATOM   1774  N   LEU A 107       8.677   6.521  10.103  1.00  7.390          N  
ATOM   1775  CA  LEU A 107       9.338   6.106  11.326  1.00  7.140          C  
ATOM   1776  C   LEU A 107       9.209   7.140  12.436  1.00  7.390          C  
ATOM   1777  O   LEU A 107       8.902   6.794  13.578  1.00  7.190          O  
ATOM   1778  CB  LEU A 107      10.821   5.847  11.040  1.00 10.100          C  
ATOM   1779  CG  LEU A 107      11.736   5.476  12.235  1.00 10.100          C  
ATOM   1780  CD1 LEU A 107      11.251   4.212  12.916  1.00 10.100          C  
ATOM   1781  CD2 LEU A 107      13.136   5.284  11.699  1.00 10.100          C  
ATOM   1782  H   LEU A 107       9.232   6.616   9.245  1.00  8.870          H  
ATOM   1783  HA  LEU A 107       8.865   5.183  11.655  1.00  8.570          H  
ATOM   1784 1HB  LEU A 107      10.893   5.051  10.307  1.00 12.120          H  
ATOM   1785 2HB  LEU A 107      11.231   6.749  10.585  1.00 12.120          H  
ATOM   1786  HG  LEU A 107      11.737   6.283  12.970  1.00 12.120          H  
ATOM   1787 1HD1 LEU A 107      11.920   3.960  13.738  1.00 12.120          H  
ATOM   1788 2HD1 LEU A 107      10.254   4.366  13.313  1.00 12.120          H  
ATOM   1789 3HD1 LEU A 107      11.241   3.405  12.197  1.00 12.120          H  
ATOM   1790 1HD2 LEU A 107      13.799   5.036  12.526  1.00 12.120          H  
ATOM   1791 2HD2 LEU A 107      13.137   4.478  10.968  1.00 12.120          H  
ATOM   1792 3HD2 LEU A 107      13.474   6.207  11.224  1.00 12.120          H  
ATOM   1793  N   ARG A 108       9.454   8.412  12.111  1.00  7.910          N  
ATOM   1794  CA  ARG A 108       9.401   9.458  13.118  1.00  8.270          C  
ATOM   1795  C   ARG A 108       7.983   9.941  13.426  1.00  8.230          C  
ATOM   1796  O   ARG A 108       7.730  10.449  14.521  1.00  8.320          O  
ATOM   1797  CB  ARG A 108      10.238  10.637  12.667  1.00 11.430          C  
ATOM   1798  CG  ARG A 108      11.729  10.345  12.566  1.00 11.430          C  
ATOM   1799  CD  ARG A 108      12.484  11.508  12.053  1.00 11.430          C  
ATOM   1800  NE  ARG A 108      12.134  11.821  10.665  1.00 11.430          N  
ATOM   1801  CZ  ARG A 108      12.573  12.909   9.988  1.00 11.430          C  
ATOM   1802  NH1 ARG A 108      13.385  13.772  10.574  1.00 11.430          N  
ATOM   1803  NH2 ARG A 108      12.192  13.121   8.738  1.00 11.430          N  
ATOM   1804  H   ARG A 108       9.732   8.643  11.152  1.00  9.490          H  
ATOM   1805  HA  ARG A 108       9.831   9.059  14.036  1.00  9.920          H  
ATOM   1806 1HB  ARG A 108       9.890  10.956  11.684  1.00 13.720          H  
ATOM   1807 2HB  ARG A 108      10.100  11.469  13.353  1.00 13.720          H  
ATOM   1808 1HG  ARG A 108      12.117  10.084  13.549  1.00 13.720          H  
ATOM   1809 2HG  ARG A 108      11.886   9.509  11.881  1.00 13.720          H  
ATOM   1810 1HD  ARG A 108      12.257  12.375  12.672  1.00 13.720          H  
ATOM   1811 2HD  ARG A 108      13.550  11.290  12.099  1.00 13.720          H  
ATOM   1812  HE  ARG A 108      11.514  11.171  10.176  1.00 13.720          H  
ATOM   1813 1HH1 ARG A 108      13.684  13.625  11.526  1.00 13.720          H  
ATOM   1814 2HH1 ARG A 108      13.713  14.581  10.066  1.00 13.720          H  
ATOM   1815 1HH2 ARG A 108      11.561  12.481   8.278  1.00 13.720          H  
ATOM   1816 2HH2 ARG A 108      12.527  13.932   8.239  1.00 13.720          H  
ATOM   1817  N   ALA A 109       7.051   9.762  12.488  1.00  8.170          N  
ATOM   1818  CA  ALA A 109       5.661  10.154  12.673  1.00  8.220          C  
ATOM   1819  C   ALA A 109       4.894   9.135  13.512  1.00  7.750          C  
ATOM   1820  O   ALA A 109       4.058   9.506  14.338  1.00  7.870          O  
ATOM   1821  CB  ALA A 109       4.988  10.315  11.325  1.00 11.490          C  
ATOM   1822  H   ALA A 109       7.323   9.403  11.575  1.00  9.800          H  
ATOM   1823  HA  ALA A 109       5.643  11.105  13.200  1.00  9.860          H  
ATOM   1824 1HB  ALA A 109       3.955  10.630  11.460  1.00 13.790          H  
ATOM   1825 2HB  ALA A 109       5.525  11.060  10.749  1.00 13.790          H  
ATOM   1826 3HB  ALA A 109       5.015   9.373  10.796  1.00 13.790          H  
ATOM   1827  N   TYR A 110       5.193   7.844  13.322  1.00  7.290          N  
ATOM   1828  CA  TYR A 110       4.495   6.771  14.012  1.00  6.890          C  
ATOM   1829  C   TYR A 110       5.405   5.829  14.866  1.00  6.640          C  
ATOM   1830  O   TYR A 110       5.224   4.607  14.820  1.00  6.310          O  
ATOM   1831  CB  TYR A 110       3.716   5.980  12.953  1.00  9.810          C  
ATOM   1832  CG  TYR A 110       2.846   6.881  12.090  1.00  9.810          C  
ATOM   1833  CD1 TYR A 110       3.235   7.158  10.790  1.00  9.810          C  
ATOM   1834  CD2 TYR A 110       1.706   7.465  12.600  1.00  9.810          C  
ATOM   1835  CE1 TYR A 110       2.491   8.013  10.004  1.00  9.810          C  
ATOM   1836  CE2 TYR A 110       0.962   8.323  11.814  1.00  9.810          C  
ATOM   1837  CZ  TYR A 110       1.352   8.603  10.521  1.00  9.810          C  
ATOM   1838  OH  TYR A 110       0.601   9.469   9.722  1.00  9.810          O  
ATOM   1839  H   TYR A 110       5.875   7.581  12.607  1.00  8.750          H  
ATOM   1840  HA  TYR A 110       3.777   7.224  14.692  1.00  8.270          H  
ATOM   1841 1HB  TYR A 110       4.414   5.446  12.300  1.00 11.770          H  
ATOM   1842 2HB  TYR A 110       3.074   5.253  13.429  1.00 11.770          H  
ATOM   1843  HD1 TYR A 110       4.137   6.699  10.395  1.00 11.770          H  
ATOM   1844  HD2 TYR A 110       1.397   7.260  13.623  1.00 11.770          H  
ATOM   1845  HE1 TYR A 110       2.801   8.227   8.989  1.00 11.770          H  
ATOM   1846  HE2 TYR A 110       0.063   8.789  12.220  1.00 11.770          H  
ATOM   1847  HH  TYR A 110      -0.295   9.632  10.127  1.00 11.770          H  
ATOM   1848  N   PRO A 111       6.360   6.321  15.693  1.00  6.960          N  
ATOM   1849  CA  PRO A 111       7.316   5.528  16.464  1.00  6.990          C  
ATOM   1850  C   PRO A 111       6.687   4.912  17.708  1.00  6.650          C  
ATOM   1851  O   PRO A 111       7.073   5.242  18.830  1.00  6.760          O  
ATOM   1852  CB  PRO A 111       8.342   6.582  16.881  1.00 10.480          C  
ATOM   1853  CG  PRO A 111       7.509   7.826  17.059  1.00 10.480          C  
ATOM   1854  CD  PRO A 111       6.472   7.750  15.961  1.00 10.480          C  
ATOM   1855  HA  PRO A 111       7.769   4.756  15.820  1.00  8.390          H  
ATOM   1856 1HB  PRO A 111       8.868   6.266  17.791  1.00 12.580          H  
ATOM   1857 2HB  PRO A 111       9.103   6.692  16.093  1.00 12.580          H  
ATOM   1858 1HG  PRO A 111       7.069   7.856  18.067  1.00 12.580          H  
ATOM   1859 2HG  PRO A 111       8.142   8.725  16.957  1.00 12.580          H  
ATOM   1860 1HD  PRO A 111       5.512   8.197  16.263  1.00 12.580          H  
ATOM   1861 2HD  PRO A 111       6.914   8.225  15.135  1.00 12.580          H  
ATOM   1862  N   ASP A 112       5.683   4.074  17.506  1.00  6.410          N  
ATOM   1863  CA  ASP A 112       4.992   3.433  18.619  1.00  6.190          C  
ATOM   1864  C   ASP A 112       4.437   2.058  18.255  1.00  5.740          C  
ATOM   1865  O   ASP A 112       3.243   1.795  18.403  1.00  5.550          O  
ATOM   1866  CB  ASP A 112       3.855   4.336  19.127  1.00  8.750          C  
ATOM   1867  CG  ASP A 112       3.254   3.891  20.489  1.00  8.750          C  
ATOM   1868  OD1 ASP A 112       3.932   3.196  21.217  1.00  8.750          O  
ATOM   1869  OD2 ASP A 112       2.136   4.276  20.790  1.00  8.750          O  
ATOM   1870  H   ASP A 112       5.442   3.884  16.538  1.00  7.690          H  
ATOM   1871  HA  ASP A 112       5.708   3.296  19.429  1.00  7.430          H  
ATOM   1872 1HB  ASP A 112       4.230   5.355  19.233  1.00 10.500          H  
ATOM   1873 2HB  ASP A 112       3.057   4.359  18.385  1.00 10.500          H  
ATOM   1874  N   LEU A 113       5.297   1.167  17.788  1.00  5.710          N  
ATOM   1875  CA  LEU A 113       4.838  -0.178  17.458  1.00  5.380          C  
ATOM   1876  C   LEU A 113       5.101  -1.147  18.601  1.00  5.130          C  
ATOM   1877  O   LEU A 113       6.168  -1.119  19.216  1.00  5.280          O  
ATOM   1878  CB  LEU A 113       5.577  -0.702  16.228  1.00  7.660          C  
ATOM   1879  CG  LEU A 113       5.211  -2.088  15.671  1.00  7.660          C  
ATOM   1880  CD1 LEU A 113       3.821  -2.050  15.041  1.00  7.660          C  
ATOM   1881  CD2 LEU A 113       6.269  -2.500  14.677  1.00  7.660          C  
ATOM   1882  H   LEU A 113       6.268   1.447  17.615  1.00  6.850          H  
ATOM   1883  HA  LEU A 113       3.768  -0.143  17.268  1.00  6.460          H  
ATOM   1884 1HB  LEU A 113       5.430  -0.008  15.452  1.00  9.200          H  
ATOM   1885 2HB  LEU A 113       6.608  -0.729  16.458  1.00  9.200          H  
ATOM   1886  HG  LEU A 113       5.196  -2.813  16.470  1.00  9.200          H  
ATOM   1887 1HD1 LEU A 113       3.575  -3.039  14.655  1.00  9.200          H  
ATOM   1888 2HD1 LEU A 113       3.078  -1.764  15.776  1.00  9.200          H  
ATOM   1889 3HD1 LEU A 113       3.812  -1.335  14.221  1.00  9.200          H  
ATOM   1890 1HD2 LEU A 113       6.030  -3.491  14.288  1.00  9.200          H  
ATOM   1891 2HD2 LEU A 113       6.294  -1.791  13.858  1.00  9.200          H  
ATOM   1892 3HD2 LEU A 113       7.237  -2.526  15.178  1.00  9.200          H  
ATOM   1893  N   GLN A 114       4.148  -2.036  18.867  1.00  4.940          N  
ATOM   1894  CA  GLN A 114       4.408  -3.104  19.818  1.00  4.870          C  
ATOM   1895  C   GLN A 114       5.182  -4.169  19.075  1.00  4.440          C  
ATOM   1896  O   GLN A 114       4.696  -4.710  18.082  1.00  4.320          O  
ATOM   1897  CB  GLN A 114       3.127  -3.711  20.388  1.00  6.850          C  
ATOM   1898  CG  GLN A 114       3.381  -4.913  21.320  1.00  6.850          C  
ATOM   1899  CD  GLN A 114       4.060  -4.562  22.624  1.00  6.850          C  
ATOM   1900  OE1 GLN A 114       3.507  -3.781  23.402  1.00  6.850          O  
ATOM   1901  NE2 GLN A 114       5.257  -5.115  22.886  1.00  6.850          N  
ATOM   1902  H   GLN A 114       3.256  -1.983  18.398  1.00  5.930          H  
ATOM   1903  HA  GLN A 114       5.024  -2.724  20.633  1.00  5.840          H  
ATOM   1904 1HB  GLN A 114       2.579  -2.956  20.949  1.00  8.220          H  
ATOM   1905 2HB  GLN A 114       2.488  -4.047  19.572  1.00  8.220          H  
ATOM   1906 1HG  GLN A 114       2.426  -5.374  21.555  1.00  8.220          H  
ATOM   1907 2HG  GLN A 114       4.013  -5.626  20.809  1.00  8.220          H  
ATOM   1908 1HE2 GLN A 114       5.725  -4.901  23.748  1.00  8.220          H  
ATOM   1909 2HE2 GLN A 114       5.731  -5.750  22.218  1.00  8.220          H  
ATOM   1910  N   ILE A 115       6.351  -4.511  19.580  1.00  4.430          N  
ATOM   1911  CA  ILE A 115       7.194  -5.470  18.903  1.00  4.210          C  
ATOM   1912  C   ILE A 115       7.383  -6.695  19.784  1.00  4.380          C  
ATOM   1913  O   ILE A 115       7.163  -6.666  21.000  1.00  4.690          O  
ATOM   1914  CB  ILE A 115       8.573  -4.832  18.549  1.00  5.980          C  
ATOM   1915  CG1 ILE A 115       9.404  -5.723  17.549  1.00  5.980          C  
ATOM   1916  CG2 ILE A 115       9.395  -4.664  19.860  1.00  5.980          C  
ATOM   1917  CD1 ILE A 115      10.575  -5.001  16.873  1.00  5.980          C  
ATOM   1918  H   ILE A 115       6.689  -4.021  20.398  1.00  5.320          H  
ATOM   1919  HA  ILE A 115       6.705  -5.784  17.982  1.00  5.050          H  
ATOM   1920  HB  ILE A 115       8.408  -3.863  18.086  1.00  7.180          H  
ATOM   1921 1HG1 ILE A 115       9.828  -6.550  18.069  1.00  7.180          H  
ATOM   1922 2HG1 ILE A 115       8.740  -6.090  16.766  1.00  7.180          H  
ATOM   1923 1HG2 ILE A 115      10.352  -4.202  19.650  1.00  7.180          H  
ATOM   1924 2HG2 ILE A 115       8.844  -4.033  20.552  1.00  7.180          H  
ATOM   1925 3HG2 ILE A 115       9.576  -5.628  20.328  1.00  7.180          H  
ATOM   1926 1HD1 ILE A 115      11.087  -5.692  16.200  1.00  7.180          H  
ATOM   1927 2HD1 ILE A 115      10.200  -4.157  16.302  1.00  7.180          H  
ATOM   1928 3HD1 ILE A 115      11.283  -4.642  17.613  1.00  7.180          H  
ATOM   1929  N   ALA A 116       7.766  -7.777  19.140  1.00  4.380          N  
ATOM   1930  CA  ALA A 116       8.060  -9.062  19.745  1.00  4.680          C  
ATOM   1931  C   ALA A 116       9.371  -9.549  19.179  1.00  4.460          C  
ATOM   1932  O   ALA A 116       9.425 -10.521  18.416  1.00  4.620          O  
ATOM   1933  CB  ALA A 116       6.966 -10.026  19.470  1.00  6.430          C  
ATOM   1934  H   ALA A 116       7.883  -7.689  18.143  1.00  5.260          H  
ATOM   1935  HA  ALA A 116       8.177  -8.933  20.821  1.00  5.620          H  
ATOM   1936 1HB  ALA A 116       7.194 -10.996  19.916  1.00  7.720          H  
ATOM   1937 2HB  ALA A 116       6.065  -9.640  19.891  1.00  7.720          H  
ATOM   1938 3HB  ALA A 116       6.870 -10.122  18.409  1.00  7.720          H  
ATOM   1939  N   TYR A 117      10.396  -8.754  19.452  1.00  4.450          N  
ATOM   1940  CA  TYR A 117      11.738  -8.851  18.904  1.00  4.430          C  
ATOM   1941  C   TYR A 117      12.421 -10.175  19.195  1.00  4.040          C  
ATOM   1942  O   TYR A 117      12.475 -10.613  20.347  1.00  4.130          O  
ATOM   1943  CB  TYR A 117      12.570  -7.739  19.558  1.00  6.210          C  
ATOM   1944  CG  TYR A 117      13.990  -7.589  19.091  1.00  6.210          C  
ATOM   1945  CD1 TYR A 117      14.272  -6.717  18.070  1.00  6.210          C  
ATOM   1946  CD2 TYR A 117      15.015  -8.333  19.678  1.00  6.210          C  
ATOM   1947  CE1 TYR A 117      15.565  -6.559  17.647  1.00  6.210          C  
ATOM   1948  CE2 TYR A 117      16.306  -8.188  19.235  1.00  6.210          C  
ATOM   1949  CZ  TYR A 117      16.583  -7.303  18.229  1.00  6.210          C  
ATOM   1950  OH  TYR A 117      17.867  -7.155  17.777  1.00  6.210          O  
ATOM   1951  H   TYR A 117      10.241  -8.010  20.119  1.00  5.340          H  
ATOM   1952  HA  TYR A 117      11.690  -8.720  17.821  1.00  5.320          H  
ATOM   1953 1HB  TYR A 117      12.067  -6.785  19.398  1.00  7.450          H  
ATOM   1954 2HB  TYR A 117      12.591  -7.905  20.633  1.00  7.450          H  
ATOM   1955  HD1 TYR A 117      13.472  -6.141  17.608  1.00  7.450          H  
ATOM   1956  HD2 TYR A 117      14.793  -9.036  20.482  1.00  7.450          H  
ATOM   1957  HE1 TYR A 117      15.791  -5.861  16.843  1.00  7.450          H  
ATOM   1958  HE2 TYR A 117      17.110  -8.772  19.686  1.00  7.450          H  
ATOM   1959  HH  TYR A 117      17.902  -6.441  17.141  1.00  7.450          H  
ATOM   1960  N   LEU A 118      12.983 -10.789  18.160  1.00  4.010          N  
ATOM   1961  CA  LEU A 118      13.752 -12.008  18.308  1.00  3.970          C  
ATOM   1962  C   LEU A 118      15.199 -11.643  18.053  1.00  4.340          C  
ATOM   1963  O   LEU A 118      15.499 -10.959  17.079  1.00  4.800          O  
ATOM   1964  CB  LEU A 118      13.298 -13.084  17.304  1.00  5.570          C  
ATOM   1965  CG  LEU A 118      14.097 -14.436  17.295  1.00  5.570          C  
ATOM   1966  CD1 LEU A 118      13.876 -15.192  18.600  1.00  5.570          C  
ATOM   1967  CD2 LEU A 118      13.655 -15.281  16.100  1.00  5.570          C  
ATOM   1968  H   LEU A 118      12.886 -10.408  17.216  1.00  4.810          H  
ATOM   1969  HA  LEU A 118      13.647 -12.374  19.326  1.00  4.760          H  
ATOM   1970 1HB  LEU A 118      12.251 -13.314  17.500  1.00  6.690          H  
ATOM   1971 2HB  LEU A 118      13.369 -12.661  16.309  1.00  6.690          H  
ATOM   1972  HG  LEU A 118      15.162 -14.229  17.202  1.00  6.690          H  
ATOM   1973 1HD1 LEU A 118      14.444 -16.124  18.571  1.00  6.690          H  
ATOM   1974 2HD1 LEU A 118      14.211 -14.602  19.444  1.00  6.690          H  
ATOM   1975 3HD1 LEU A 118      12.816 -15.417  18.716  1.00  6.690          H  
ATOM   1976 1HD2 LEU A 118      14.226 -16.216  16.085  1.00  6.690          H  
ATOM   1977 2HD2 LEU A 118      12.591 -15.505  16.176  1.00  6.690          H  
ATOM   1978 3HD2 LEU A 118      13.842 -14.750  15.190  1.00  6.690          H  
ATOM   1979  N   ASP A 119      16.133 -12.104  18.871  1.00  4.540          N  
ATOM   1980  CA  ASP A 119      17.522 -11.742  18.593  1.00  5.070          C  
ATOM   1981  C   ASP A 119      18.119 -12.638  17.494  1.00  5.300          C  
ATOM   1982  O   ASP A 119      18.969 -13.493  17.752  1.00  5.500          O  
ATOM   1983  CB  ASP A 119      18.355 -11.825  19.879  1.00  6.890          C  
ATOM   1984  CG  ASP A 119      19.765 -11.204  19.767  1.00  6.890          C  
ATOM   1985  OD1 ASP A 119      20.022 -10.497  18.819  1.00  6.890          O  
ATOM   1986  OD2 ASP A 119      20.559 -11.426  20.659  1.00  6.890          O  
ATOM   1987  H   ASP A 119      15.898 -12.661  19.680  1.00  5.450          H  
ATOM   1988  HA  ASP A 119      17.551 -10.713  18.233  1.00  6.080          H  
ATOM   1989 1HB  ASP A 119      17.823 -11.316  20.682  1.00  8.260          H  
ATOM   1990 2HB  ASP A 119      18.464 -12.869  20.172  1.00  8.260          H  
ATOM   1991  N   GLU A 120      17.618 -12.451  16.274  1.00  5.600          N  
ATOM   1992  CA  GLU A 120      18.040 -13.182  15.086  1.00  6.030          C  
ATOM   1993  C   GLU A 120      17.752 -12.379  13.822  1.00  6.310          C  
ATOM   1994  O   GLU A 120      16.621 -11.929  13.596  1.00  6.510          O  
ATOM   1995  CB  GLU A 120      17.344 -14.541  14.988  1.00  8.270          C  
ATOM   1996  CG  GLU A 120      17.809 -15.377  13.790  1.00  8.270          C  
ATOM   1997  CD  GLU A 120      17.187 -16.726  13.691  1.00  8.270          C  
ATOM   1998  OE1 GLU A 120      16.737 -17.247  14.682  1.00  8.270          O  
ATOM   1999  OE2 GLU A 120      17.172 -17.248  12.604  1.00  8.270          O  
ATOM   2000  H   GLU A 120      16.902 -11.728  16.202  1.00  6.720          H  
ATOM   2001  HA  GLU A 120      19.116 -13.344  15.147  1.00  7.240          H  
ATOM   2002 1HB  GLU A 120      17.520 -15.112  15.900  1.00  9.920          H  
ATOM   2003 2HB  GLU A 120      16.275 -14.389  14.896  1.00  9.920          H  
ATOM   2004 1HG  GLU A 120      17.604 -14.844  12.868  1.00  9.920          H  
ATOM   2005 2HG  GLU A 120      18.888 -15.497  13.859  1.00  9.920          H  
ATOM   2006  N   GLU A 121      18.755 -12.254  12.960  1.00  6.620          N  
ATOM   2007  CA  GLU A 121      18.582 -11.536  11.705  1.00  7.080          C  
ATOM   2008  C   GLU A 121      18.264 -12.543  10.594  1.00  7.530          C  
ATOM   2009  O   GLU A 121      18.818 -13.643  10.623  1.00  7.740          O  
ATOM   2010  CB  GLU A 121      19.866 -10.774  11.365  1.00  9.730          C  
ATOM   2011  CG  GLU A 121      20.232  -9.663  12.356  1.00  9.730          C  
ATOM   2012  CD  GLU A 121      21.550  -8.975  12.036  1.00  9.730          C  
ATOM   2013  OE1 GLU A 121      22.218  -9.408  11.125  1.00  9.730          O  
ATOM   2014  OE2 GLU A 121      21.890  -8.031  12.713  1.00  9.730          O  
ATOM   2015  H   GLU A 121      19.657 -12.653  13.187  1.00  7.940          H  
ATOM   2016  HA  GLU A 121      17.790 -10.816  11.835  1.00  8.500          H  
ATOM   2017 1HB  GLU A 121      20.699 -11.473  11.317  1.00 11.670          H  
ATOM   2018 2HB  GLU A 121      19.763 -10.320  10.376  1.00 11.670          H  
ATOM   2019 1HG  GLU A 121      19.438  -8.913  12.330  1.00 11.670          H  
ATOM   2020 2HG  GLU A 121      20.271 -10.075  13.362  1.00 11.670          H  
ATOM   2021  N   PRO A 122      17.395 -12.221   9.618  1.00  7.930          N  
ATOM   2022  CA  PRO A 122      17.145 -13.013   8.430  1.00  8.530          C  
ATOM   2023  C   PRO A 122      18.431 -13.131   7.630  1.00  8.810          C  
ATOM   2024  O   PRO A 122      19.243 -12.208   7.674  1.00  9.070          O  
ATOM   2025  CB  PRO A 122      16.085 -12.189   7.686  1.00 12.790          C  
ATOM   2026  CG  PRO A 122      15.429 -11.347   8.750  1.00 12.790          C  
ATOM   2027  CD  PRO A 122      16.518 -11.052   9.749  1.00 12.790          C  
ATOM   2028  HA  PRO A 122      16.773 -13.987   8.737  1.00 10.240          H  
ATOM   2029 1HB  PRO A 122      16.557 -11.591   6.905  1.00 15.350          H  
ATOM   2030 2HB  PRO A 122      15.372 -12.860   7.187  1.00 15.350          H  
ATOM   2031 1HG  PRO A 122      15.010 -10.434   8.303  1.00 15.350          H  
ATOM   2032 2HG  PRO A 122      14.586 -11.888   9.206  1.00 15.350          H  
ATOM   2033 1HD  PRO A 122      17.056 -10.114   9.525  1.00 15.350          H  
ATOM   2034 2HD  PRO A 122      16.027 -11.049  10.720  1.00 15.350          H  
ATOM   2035  N   PRO A 123      18.673 -14.242   6.926  1.00  8.950          N  
ATOM   2036  CA  PRO A 123      19.805 -14.419   6.045  1.00  9.400          C  
ATOM   2037  C   PRO A 123      19.609 -13.527   4.832  1.00  9.980          C  
ATOM   2038  O   PRO A 123      18.723 -13.793   4.019  1.00 10.230          O  
ATOM   2039  CB  PRO A 123      19.734 -15.910   5.696  1.00 14.100          C  
ATOM   2040  CG  PRO A 123      18.263 -16.279   5.862  1.00 14.100          C  
ATOM   2041  CD  PRO A 123      17.743 -15.378   6.977  1.00 14.100          C  
ATOM   2042  HA  PRO A 123      20.733 -14.166   6.578  1.00 11.280          H  
ATOM   2043 1HB  PRO A 123      20.096 -16.069   4.669  1.00 16.920          H  
ATOM   2044 2HB  PRO A 123      20.396 -16.483   6.361  1.00 16.920          H  
ATOM   2045 1HG  PRO A 123      17.730 -16.116   4.911  1.00 16.920          H  
ATOM   2046 2HG  PRO A 123      18.163 -17.350   6.100  1.00 16.920          H  
ATOM   2047 1HD  PRO A 123      16.721 -15.059   6.729  1.00 16.920          H  
ATOM   2048 2HD  PRO A 123      17.801 -15.890   7.956  1.00 16.920          H  
ATOM   2049  N   LEU A 124      20.417 -12.488   4.712  1.00 10.410          N  
ATOM   2050  CA  LEU A 124      20.252 -11.537   3.628  1.00 11.120          C  
ATOM   2051  C   LEU A 124      21.529 -11.344   2.846  1.00 11.400          C  
ATOM   2052  O   LEU A 124      22.628 -11.488   3.383  1.00 11.540          O  
ATOM   2053  CB  LEU A 124      19.805 -10.178   4.186  1.00 15.280          C  
ATOM   2054  CG  LEU A 124      18.484 -10.155   4.998  1.00 15.280          C  
ATOM   2055  CD1 LEU A 124      18.311  -8.800   5.620  1.00 15.280          C  
ATOM   2056  CD2 LEU A 124      17.294 -10.478   4.114  1.00 15.280          C  
ATOM   2057  H   LEU A 124      21.136 -12.333   5.408  1.00 12.490          H  
ATOM   2058  HA  LEU A 124      19.502 -11.917   2.939  1.00 13.340          H  
ATOM   2059 1HB  LEU A 124      20.594  -9.800   4.836  1.00 18.340          H  
ATOM   2060 2HB  LEU A 124      19.692  -9.481   3.356  1.00 18.340          H  
ATOM   2061  HG  LEU A 124      18.545 -10.875   5.784  1.00 18.340          H  
ATOM   2062 1HD1 LEU A 124      17.400  -8.795   6.202  1.00 18.340          H  
ATOM   2063 2HD1 LEU A 124      19.158  -8.580   6.271  1.00 18.340          H  
ATOM   2064 3HD1 LEU A 124      18.249  -8.038   4.836  1.00 18.340          H  
ATOM   2065 1HD2 LEU A 124      16.386 -10.453   4.709  1.00 18.340          H  
ATOM   2066 2HD2 LEU A 124      17.222  -9.737   3.311  1.00 18.340          H  
ATOM   2067 3HD2 LEU A 124      17.404 -11.469   3.682  1.00 18.340          H  
ATOM   2068  N   THR A 125      21.371 -10.986   1.574  1.00 11.650          N  
ATOM   2069  CA  THR A 125      22.472 -10.620   0.701  1.00 12.080          C  
ATOM   2070  C   THR A 125      22.134  -9.223   0.255  1.00 12.560          C  
ATOM   2071  O   THR A 125      22.962  -8.474  -0.268  1.00 12.880          O  
ATOM   2072  CB  THR A 125      22.574 -11.562  -0.506  1.00 16.740          C  
ATOM   2073  OG1 THR A 125      21.372 -11.457  -1.290  1.00 16.740          O  
ATOM   2074  CG2 THR A 125      22.726 -12.992  -0.018  1.00 16.740          C  
ATOM   2075  H   THR A 125      20.437 -10.905   1.188  1.00 13.980          H  
ATOM   2076  HA  THR A 125      23.411 -10.608   1.255  1.00 14.500          H  
ATOM   2077  HB  THR A 125      23.432 -11.287  -1.118  1.00 20.090          H  
ATOM   2078  HG1 THR A 125      21.384 -10.625  -1.789  1.00 20.090          H  
ATOM   2079 1HG2 THR A 125      22.795 -13.661  -0.873  1.00 20.090          H  
ATOM   2080 2HG2 THR A 125      23.632 -13.071   0.583  1.00 20.090          H  
ATOM   2081 3HG2 THR A 125      21.868 -13.270   0.587  1.00 20.090          H  
ATOM   2082  N   GLU A 126      20.860  -8.921   0.458  1.00 12.760          N  
ATOM   2083  CA  GLU A 126      20.244  -7.649   0.120  1.00 13.340          C  
ATOM   2084  C   GLU A 126      18.964  -7.481   0.950  1.00 13.360          C  
ATOM   2085  O   GLU A 126      18.316  -8.483   1.260  1.00 13.570          O  
ATOM   2086  CB  GLU A 126      19.918  -7.579  -1.383  1.00 18.440          C  
ATOM   2087  CG  GLU A 126      18.888  -8.605  -1.864  1.00 18.440          C  
ATOM   2088  CD  GLU A 126      18.552  -8.470  -3.321  1.00 18.440          C  
ATOM   2089  OE1 GLU A 126      19.398  -8.051  -4.069  1.00 18.440          O  
ATOM   2090  OE2 GLU A 126      17.424  -8.762  -3.685  1.00 18.440          O  
ATOM   2091  H   GLU A 126      20.308  -9.645   0.897  1.00 15.310          H  
ATOM   2092  HA  GLU A 126      20.953  -6.866   0.378  1.00 16.010          H  
ATOM   2093 1HB  GLU A 126      19.542  -6.595  -1.642  1.00 22.130          H  
ATOM   2094 2HB  GLU A 126      20.832  -7.734  -1.955  1.00 22.130          H  
ATOM   2095 1HG  GLU A 126      19.288  -9.602  -1.691  1.00 22.130          H  
ATOM   2096 2HG  GLU A 126      17.987  -8.513  -1.282  1.00 22.130          H  
ATOM   2097  N   GLY A 127      18.548  -6.246   1.258  1.00 13.300          N  
ATOM   2098  CA  GLY A 127      19.222  -4.986   0.947  1.00 13.470          C  
ATOM   2099  C   GLY A 127      20.083  -4.590   2.138  1.00 13.200          C  
ATOM   2100  O   GLY A 127      20.628  -5.445   2.834  1.00 13.310          O  
ATOM   2101  H   GLY A 127      17.662  -6.141   1.770  1.00 15.960          H  
ATOM   2102 1HA  GLY A 127      19.815  -5.043   0.041  1.00 16.160          H  
ATOM   2103 2HA  GLY A 127      18.467  -4.218   0.776  1.00 16.160          H  
ATOM   2104  N   GLU A 128      20.247  -3.291   2.342  1.00 12.980          N  
ATOM   2105  CA  GLU A 128      21.079  -2.768   3.420  1.00 12.840          C  
ATOM   2106  C   GLU A 128      20.277  -2.549   4.710  1.00 12.100          C  
ATOM   2107  O   GLU A 128      20.836  -2.184   5.745  1.00 12.090          O  
ATOM   2108  CB  GLU A 128      21.722  -1.449   2.983  1.00 18.030          C  
ATOM   2109  CG  GLU A 128      22.675  -1.583   1.797  1.00 18.030          C  
ATOM   2110  CD  GLU A 128      23.287  -0.272   1.368  1.00 18.030          C  
ATOM   2111  OE1 GLU A 128      22.980   0.731   1.964  1.00 18.030          O  
ATOM   2112  OE2 GLU A 128      24.056  -0.277   0.434  1.00 18.030          O  
ATOM   2113  H   GLU A 128      19.767  -2.646   1.733  1.00 15.580          H  
ATOM   2114  HA  GLU A 128      21.867  -3.492   3.631  1.00 15.410          H  
ATOM   2115 1HB  GLU A 128      20.948  -0.733   2.721  1.00 21.640          H  
ATOM   2116 2HB  GLU A 128      22.284  -1.027   3.816  1.00 21.640          H  
ATOM   2117 1HG  GLU A 128      23.473  -2.274   2.065  1.00 21.640          H  
ATOM   2118 2HG  GLU A 128      22.131  -2.010   0.957  1.00 21.640          H  
ATOM   2119  N   GLU A 129      18.966  -2.738   4.629  1.00 11.580          N  
ATOM   2120  CA  GLU A 129      18.064  -2.507   5.742  1.00 10.940          C  
ATOM   2121  C   GLU A 129      18.373  -3.359   6.991  1.00 10.350          C  
ATOM   2122  O   GLU A 129      18.606  -4.568   6.896  1.00 10.330          O  
ATOM   2123  CB  GLU A 129      16.615  -2.760   5.294  1.00 15.570          C  
ATOM   2124  CG  GLU A 129      16.324  -4.152   4.736  1.00 15.570          C  
ATOM   2125  CD  GLU A 129      16.620  -4.300   3.286  1.00 15.570          C  
ATOM   2126  OE1 GLU A 129      17.208  -3.403   2.717  1.00 15.570          O  
ATOM   2127  OE2 GLU A 129      16.282  -5.326   2.731  1.00 15.570          O  
ATOM   2128  H   GLU A 129      18.575  -3.039   3.737  1.00 13.900          H  
ATOM   2129  HA  GLU A 129      18.152  -1.453   5.972  1.00 13.130          H  
ATOM   2130 1HB  GLU A 129      15.938  -2.593   6.132  1.00 18.690          H  
ATOM   2131 2HB  GLU A 129      16.343  -2.058   4.521  1.00 18.690          H  
ATOM   2132 1HG  GLU A 129      16.887  -4.904   5.267  1.00 18.690          H  
ATOM   2133 2HG  GLU A 129      15.285  -4.350   4.895  1.00 18.690          H  
ATOM   2134  N   PRO A 130      18.262  -2.791   8.205  1.00 10.040          N  
ATOM   2135  CA  PRO A 130      18.482  -3.454   9.481  1.00  9.280          C  
ATOM   2136  C   PRO A 130      17.286  -4.300   9.900  1.00  8.420          C  
ATOM   2137  O   PRO A 130      16.611  -3.990  10.881  1.00  8.350          O  
ATOM   2138  CB  PRO A 130      18.694  -2.271  10.425  1.00 13.920          C  
ATOM   2139  CG  PRO A 130      17.826  -1.189   9.849  1.00 13.920          C  
ATOM   2140  CD  PRO A 130      17.910  -1.359   8.342  1.00 13.920          C  
ATOM   2141  HA  PRO A 130      19.390  -4.074   9.413  1.00 11.140          H  
ATOM   2142 1HB  PRO A 130      18.409  -2.548  11.450  1.00 16.700          H  
ATOM   2143 2HB  PRO A 130      19.760  -1.999  10.449  1.00 16.700          H  
ATOM   2144 1HG  PRO A 130      16.793  -1.301  10.228  1.00 16.700          H  
ATOM   2145 2HG  PRO A 130      18.190  -0.210  10.180  1.00 16.700          H  
ATOM   2146 1HD  PRO A 130      16.924  -1.137   7.896  1.00 16.700          H  
ATOM   2147 2HD  PRO A 130      18.716  -0.714   7.953  1.00 16.700          H  
ATOM   2148  N   ARG A 131      17.010  -5.335   9.123  1.00  7.920          N  
ATOM   2149  CA  ARG A 131      15.877  -6.222   9.381  1.00  7.250          C  
ATOM   2150  C   ARG A 131      16.170  -7.238  10.479  1.00  6.580          C  
ATOM   2151  O   ARG A 131      17.296  -7.712  10.615  1.00  6.660          O  
ATOM   2152  CB  ARG A 131      15.442  -6.943   8.121  1.00 10.420          C  
ATOM   2153  CG  ARG A 131      14.710  -6.076   7.084  1.00 10.420          C  
ATOM   2154  CD  ARG A 131      13.238  -5.812   7.389  1.00 10.420          C  
ATOM   2155  NE  ARG A 131      12.442  -7.056   7.415  1.00 10.420          N  
ATOM   2156  CZ  ARG A 131      11.999  -7.687   8.542  1.00 10.420          C  
ATOM   2157  NH1 ARG A 131      12.238  -7.173   9.735  1.00 10.420          N  
ATOM   2158  NH2 ARG A 131      11.344  -8.830   8.448  1.00 10.420          N  
ATOM   2159  H   ARG A 131      17.629  -5.483   8.321  1.00  9.500          H  
ATOM   2160  HA  ARG A 131      15.045  -5.605   9.717  1.00  8.700          H  
ATOM   2161 1HB  ARG A 131      16.328  -7.320   7.629  1.00 12.500          H  
ATOM   2162 2HB  ARG A 131      14.833  -7.801   8.375  1.00 12.500          H  
ATOM   2163 1HG  ARG A 131      15.197  -5.109   7.091  1.00 12.500          H  
ATOM   2164 2HG  ARG A 131      14.793  -6.528   6.093  1.00 12.500          H  
ATOM   2165 1HD  ARG A 131      13.131  -5.286   8.328  1.00 12.500          H  
ATOM   2166 2HD  ARG A 131      12.841  -5.180   6.591  1.00 12.500          H  
ATOM   2167  HE  ARG A 131      12.234  -7.492   6.521  1.00 12.500          H  
ATOM   2168 1HH1 ARG A 131      12.720  -6.302   9.821  1.00 12.500          H  
ATOM   2169 2HH1 ARG A 131      11.969  -7.682  10.589  1.00 12.500          H  
ATOM   2170 1HH2 ARG A 131      11.162  -9.238   7.543  1.00 12.500          H  
ATOM   2171 2HH2 ARG A 131      11.031  -9.298   9.288  1.00 12.500          H  
ATOM   2172  N   ILE A 132      15.130  -7.591  11.232  1.00  6.020          N  
ATOM   2173  CA  ILE A 132      15.215  -8.559  12.315  1.00  5.400          C  
ATOM   2174  C   ILE A 132      13.911  -9.374  12.345  1.00  4.900          C  
ATOM   2175  O   ILE A 132      12.848  -8.867  11.951  1.00  5.030          O  
ATOM   2176  CB  ILE A 132      15.380  -7.803  13.668  1.00  7.810          C  
ATOM   2177  CG1 ILE A 132      15.861  -8.731  14.806  1.00  7.810          C  
ATOM   2178  CG2 ILE A 132      14.041  -7.125  14.093  1.00  7.810          C  
ATOM   2179  CD1 ILE A 132      17.345  -9.008  14.778  1.00  7.810          C  
ATOM   2180  H   ILE A 132      14.245  -7.153  11.052  1.00  7.220          H  
ATOM   2181  HA  ILE A 132      16.054  -9.223  12.148  1.00  6.480          H  
ATOM   2182  HB  ILE A 132      16.136  -7.032  13.537  1.00  9.370          H  
ATOM   2183 1HG1 ILE A 132      15.616  -8.301  15.725  1.00  9.370          H  
ATOM   2184 2HG1 ILE A 132      15.354  -9.679  14.756  1.00  9.370          H  
ATOM   2185 1HG2 ILE A 132      14.193  -6.575  15.013  1.00  9.370          H  
ATOM   2186 2HG2 ILE A 132      13.718  -6.437  13.315  1.00  9.370          H  
ATOM   2187 3HG2 ILE A 132      13.265  -7.877  14.262  1.00  9.370          H  
ATOM   2188 1HD1 ILE A 132      17.604  -9.659  15.610  1.00  9.370          H  
ATOM   2189 2HD1 ILE A 132      17.611  -9.484  13.853  1.00  9.370          H  
ATOM   2190 3HD1 ILE A 132      17.894  -8.076  14.870  1.00  9.370          H  
ATOM   2191  N   TYR A 133      13.972 -10.619  12.816  1.00  4.530          N  
ATOM   2192  CA  TYR A 133      12.765 -11.415  12.982  1.00  4.310          C  
ATOM   2193  C   TYR A 133      11.959 -10.985  14.204  1.00  3.800          C  
ATOM   2194  O   TYR A 133      12.519 -10.483  15.189  1.00  3.630          O  
ATOM   2195  CB  TYR A 133      13.086 -12.890  13.150  1.00  6.120          C  
ATOM   2196  CG  TYR A 133      13.533 -13.616  11.933  1.00  6.120          C  
ATOM   2197  CD1 TYR A 133      14.812 -14.094  11.858  1.00  6.120          C  
ATOM   2198  CD2 TYR A 133      12.649 -13.822  10.891  1.00  6.120          C  
ATOM   2199  CE1 TYR A 133      15.220 -14.790  10.759  1.00  6.120          C  
ATOM   2200  CE2 TYR A 133      13.054 -14.512   9.776  1.00  6.120          C  
ATOM   2201  CZ  TYR A 133      14.331 -14.999   9.704  1.00  6.120          C  
ATOM   2202  OH  TYR A 133      14.730 -15.696   8.585  1.00  6.120          O  
ATOM   2203  H   TYR A 133      14.873 -11.039  13.079  1.00  5.440          H  
ATOM   2204  HA  TYR A 133      12.136 -11.276  12.104  1.00  5.170          H  
ATOM   2205 1HB  TYR A 133      13.891 -12.960  13.878  1.00  7.350          H  
ATOM   2206 2HB  TYR A 133      12.223 -13.409  13.565  1.00  7.350          H  
ATOM   2207  HD1 TYR A 133      15.495 -13.934  12.675  1.00  7.350          H  
ATOM   2208  HD2 TYR A 133      11.629 -13.441  10.954  1.00  7.350          H  
ATOM   2209  HE1 TYR A 133      16.242 -15.179  10.713  1.00  7.350          H  
ATOM   2210  HE2 TYR A 133      12.358 -14.676   8.953  1.00  7.350          H  
ATOM   2211  HH  TYR A 133      13.986 -15.779   7.980  1.00  7.350          H  
ATOM   2212  N   SER A 134      10.642 -11.184  14.120  1.00  3.830          N  
ATOM   2213  CA  SER A 134       9.724 -10.927  15.222  1.00  3.600          C  
ATOM   2214  C   SER A 134       8.408 -11.666  14.991  1.00  3.490          C  
ATOM   2215  O   SER A 134       8.100 -12.071  13.863  1.00  3.840          O  
ATOM   2216  CB  SER A 134       9.435  -9.442  15.332  1.00  5.130          C  
ATOM   2217  OG  SER A 134       8.696  -9.001  14.228  1.00  5.130          O  
ATOM   2218  H   SER A 134      10.252 -11.552  13.265  1.00  4.600          H  
ATOM   2219  HA  SER A 134      10.172 -11.288  16.151  1.00  4.320          H  
ATOM   2220 1HB  SER A 134       8.878  -9.245  16.241  1.00  6.160          H  
ATOM   2221 2HB  SER A 134      10.371  -8.888  15.396  1.00  6.160          H  
ATOM   2222  HG  SER A 134       8.615  -8.052  14.320  1.00  6.160          H  
ATOM   2223  N   ALA A 135       7.626 -11.829  16.056  1.00  3.370          N  
ATOM   2224  CA  ALA A 135       6.267 -12.367  15.923  1.00  3.590          C  
ATOM   2225  C   ALA A 135       5.445 -12.018  17.149  1.00  3.410          C  
ATOM   2226  O   ALA A 135       5.701 -12.518  18.247  1.00  3.250          O  
ATOM   2227  CB  ALA A 135       6.297 -13.874  15.724  1.00  4.940          C  
ATOM   2228  H   ALA A 135       7.993 -11.507  16.960  1.00  4.040          H  
ATOM   2229  HA  ALA A 135       5.802 -11.901  15.056  1.00  4.310          H  
ATOM   2230 1HB  ALA A 135       5.284 -14.240  15.605  1.00  5.930          H  
ATOM   2231 2HB  ALA A 135       6.873 -14.115  14.831  1.00  5.930          H  
ATOM   2232 3HB  ALA A 135       6.756 -14.345  16.590  1.00  5.930          H  
ATOM   2233  N   LEU A 136       4.409 -11.204  16.975  1.00  3.630          N  
ATOM   2234  CA  LEU A 136       3.650 -10.748  18.138  1.00  3.570          C  
ATOM   2235  C   LEU A 136       2.536 -11.697  18.512  1.00  3.330          C  
ATOM   2236  O   LEU A 136       1.352 -11.432  18.296  1.00  3.660          O  
ATOM   2237  CB  LEU A 136       3.128  -9.321  17.904  1.00  5.020          C  
ATOM   2238  CG  LEU A 136       2.500  -8.562  19.132  1.00  5.020          C  
ATOM   2239  CD1 LEU A 136       3.528  -8.403  20.271  1.00  5.020          C  
ATOM   2240  CD2 LEU A 136       2.051  -7.184  18.669  1.00  5.020          C  
ATOM   2241  H   LEU A 136       4.187 -10.857  16.052  1.00  4.360          H  
ATOM   2242  HA  LEU A 136       4.325 -10.732  18.978  1.00  4.280          H  
ATOM   2243 1HB  LEU A 136       3.957  -8.713  17.541  1.00  6.030          H  
ATOM   2244 2HB  LEU A 136       2.370  -9.357  17.122  1.00  6.030          H  
ATOM   2245  HG  LEU A 136       1.643  -9.120  19.512  1.00  6.030          H  
ATOM   2246 1HD1 LEU A 136       3.067  -7.868  21.094  1.00  6.030          H  
ATOM   2247 2HD1 LEU A 136       3.851  -9.369  20.633  1.00  6.030          H  
ATOM   2248 3HD1 LEU A 136       4.391  -7.840  19.908  1.00  6.030          H  
ATOM   2249 1HD2 LEU A 136       1.605  -6.646  19.502  1.00  6.030          H  
ATOM   2250 2HD2 LEU A 136       2.912  -6.623  18.295  1.00  6.030          H  
ATOM   2251 3HD2 LEU A 136       1.315  -7.290  17.873  1.00  6.030          H  
ATOM   2252  N   ILE A 137       2.949 -12.808  19.086  1.00  3.060          N  
ATOM   2253  CA  ILE A 137       2.058 -13.885  19.459  1.00  3.020          C  
ATOM   2254  C   ILE A 137       1.778 -13.823  20.952  1.00  2.670          C  
ATOM   2255  O   ILE A 137       2.683 -13.837  21.793  1.00  2.800          O  
ATOM   2256  CB  ILE A 137       2.687 -15.235  19.079  1.00  4.240          C  
ATOM   2257  CG1 ILE A 137       3.102 -15.213  17.582  1.00  4.240          C  
ATOM   2258  CG2 ILE A 137       1.745 -16.406  19.366  1.00  4.240          C  
ATOM   2259  CD1 ILE A 137       1.988 -14.902  16.545  1.00  4.240          C  
ATOM   2260  H   ILE A 137       3.963 -12.901  19.201  1.00  3.670          H  
ATOM   2261  HA  ILE A 137       1.110 -13.766  18.939  1.00  3.620          H  
ATOM   2262  HB  ILE A 137       3.599 -15.366  19.661  1.00  5.090          H  
ATOM   2263 1HG1 ILE A 137       3.882 -14.481  17.465  1.00  5.090          H  
ATOM   2264 2HG1 ILE A 137       3.515 -16.180  17.357  1.00  5.090          H  
ATOM   2265 1HG2 ILE A 137       2.244 -17.333  19.099  1.00  5.090          H  
ATOM   2266 2HG2 ILE A 137       1.490 -16.429  20.429  1.00  5.090          H  
ATOM   2267 3HG2 ILE A 137       0.842 -16.310  18.783  1.00  5.090          H  
ATOM   2268 1HD1 ILE A 137       2.417 -14.931  15.545  1.00  5.090          H  
ATOM   2269 2HD1 ILE A 137       1.188 -15.627  16.599  1.00  5.090          H  
ATOM   2270 3HD1 ILE A 137       1.576 -13.914  16.719  1.00  5.090          H  
ATOM   2271  N   ASP A 138       0.511 -13.775  21.302  1.00  2.590          N  
ATOM   2272  CA  ASP A 138       0.147 -13.651  22.691  1.00  2.530          C  
ATOM   2273  C   ASP A 138       0.249 -14.987  23.393  1.00  2.780          C  
ATOM   2274  O   ASP A 138      -0.680 -15.801  23.416  1.00  3.050          O  
ATOM   2275  CB  ASP A 138      -1.254 -13.065  22.842  1.00  3.570          C  
ATOM   2276  CG  ASP A 138      -1.648 -12.823  24.302  1.00  3.570          C  
ATOM   2277  OD1 ASP A 138      -0.996 -13.359  25.197  1.00  3.570          O  
ATOM   2278  OD2 ASP A 138      -2.596 -12.105  24.520  1.00  3.570          O  
ATOM   2279  H   ASP A 138      -0.195 -13.778  20.587  1.00  3.110          H  
ATOM   2280  HA  ASP A 138       0.846 -12.962  23.167  1.00  3.040          H  
ATOM   2281 1HB  ASP A 138      -1.310 -12.119  22.303  1.00  4.280          H  
ATOM   2282 2HB  ASP A 138      -1.973 -13.734  22.394  1.00  4.280          H  
ATOM   2283  N   GLY A 139       1.396 -15.159  24.028  1.00  3.110          N  
ATOM   2284  CA  GLY A 139       1.811 -16.355  24.744  1.00  3.480          C  
ATOM   2285  C   GLY A 139       0.897 -16.762  25.901  1.00  3.640          C  
ATOM   2286  O   GLY A 139       1.070 -17.843  26.462  1.00  3.790          O  
ATOM   2287  H   GLY A 139       2.076 -14.410  23.894  1.00  3.730          H  
ATOM   2288 1HA  GLY A 139       1.882 -17.180  24.036  1.00  4.180          H  
ATOM   2289 2HA  GLY A 139       2.817 -16.195  25.128  1.00  4.180          H  
ATOM   2290  N   HIS A 140      -0.068 -15.913  26.285  1.00  4.010          N  
ATOM   2291  CA  HIS A 140      -0.972 -16.281  27.369  1.00  4.520          C  
ATOM   2292  C   HIS A 140      -2.259 -16.924  26.847  1.00  4.410          C  
ATOM   2293  O   HIS A 140      -3.156 -17.274  27.621  1.00  4.800          O  
ATOM   2294  CB  HIS A 140      -1.295 -15.051  28.212  1.00  6.120          C  
ATOM   2295  CG  HIS A 140      -0.094 -14.508  28.920  1.00  6.120          C  
ATOM   2296  ND1 HIS A 140       0.478 -15.132  30.012  1.00  6.120          N  
ATOM   2297  CD2 HIS A 140       0.657 -13.411  28.676  1.00  6.120          C  
ATOM   2298  CE1 HIS A 140       1.526 -14.434  30.413  1.00  6.120          C  
ATOM   2299  NE2 HIS A 140       1.657 -13.387  29.620  1.00  6.120          N  
ATOM   2300  H   HIS A 140      -0.201 -15.002  25.811  1.00  4.810          H  
ATOM   2301  HA  HIS A 140      -0.483 -17.007  28.014  1.00  5.420          H  
ATOM   2302 1HB  HIS A 140      -1.698 -14.267  27.564  1.00  7.350          H  
ATOM   2303 2HB  HIS A 140      -2.055 -15.298  28.950  1.00  7.350          H  
ATOM   2304  HD1 HIS A 140       0.076 -15.883  30.539  1.00  7.350          H  
ATOM   2305  HD2 HIS A 140       0.593 -12.629  27.916  1.00  7.350          H  
ATOM   2306  HE1 HIS A 140       2.116 -14.760  31.269  1.00  7.350          H  
ATOM   2307  N   CYS A 141      -2.335 -17.104  25.531  1.00  4.210          N  
ATOM   2308  CA  CYS A 141      -3.464 -17.746  24.877  1.00  4.380          C  
ATOM   2309  C   CYS A 141      -3.238 -19.252  24.840  1.00  4.150          C  
ATOM   2310  O   CYS A 141      -2.130 -19.727  25.090  1.00  4.140          O  
ATOM   2311  CB  CYS A 141      -3.647 -17.213  23.462  1.00  6.060          C  
ATOM   2312  SG  CYS A 141      -4.149 -15.497  23.370  1.00  6.060          S  
ATOM   2313  H   CYS A 141      -1.567 -16.762  24.944  1.00  5.050          H  
ATOM   2314  HA  CYS A 141      -4.369 -17.540  25.447  1.00  5.260          H  
ATOM   2315 1HB  CYS A 141      -2.700 -17.284  22.954  1.00  7.280          H  
ATOM   2316 2HB  CYS A 141      -4.365 -17.821  22.923  1.00  7.280          H  
ATOM   2317  HG  CYS A 141      -3.091 -15.009  24.039  1.00  7.280          H  
ATOM   2318  N   GLU A 142      -4.286 -20.020  24.559  1.00  4.320          N  
ATOM   2319  CA  GLU A 142      -4.150 -21.478  24.451  1.00  4.410          C  
ATOM   2320  C   GLU A 142      -4.336 -21.844  22.982  1.00  4.130          C  
ATOM   2321  O   GLU A 142      -4.516 -20.945  22.177  1.00  4.640          O  
ATOM   2322  CB  GLU A 142      -5.151 -22.129  25.433  1.00  6.140          C  
ATOM   2323  CG  GLU A 142      -5.270 -23.671  25.458  1.00  6.140          C  
ATOM   2324  CD  GLU A 142      -3.991 -24.398  25.695  1.00  6.140          C  
ATOM   2325  OE1 GLU A 142      -3.491 -24.453  26.787  1.00  6.140          O  
ATOM   2326  OE2 GLU A 142      -3.512 -24.893  24.704  1.00  6.140          O  
ATOM   2327  H   GLU A 142      -5.209 -19.609  24.367  1.00  5.180          H  
ATOM   2328  HA  GLU A 142      -3.142 -21.772  24.745  1.00  5.290          H  
ATOM   2329 1HB  GLU A 142      -4.894 -21.816  26.443  1.00  7.370          H  
ATOM   2330 2HB  GLU A 142      -6.139 -21.725  25.223  1.00  7.370          H  
ATOM   2331 1HG  GLU A 142      -5.942 -23.919  26.277  1.00  7.370          H  
ATOM   2332 2HG  GLU A 142      -5.745 -24.034  24.548  1.00  7.370          H  
ATOM   2333  N   ILE A 143      -4.237 -23.118  22.606  1.00  3.770          N  
ATOM   2334  CA  ILE A 143      -4.481 -23.500  21.218  1.00  3.940          C  
ATOM   2335  C   ILE A 143      -5.746 -24.374  21.154  1.00  4.420          C  
ATOM   2336  O   ILE A 143      -5.744 -25.452  21.755  1.00  4.640          O  
ATOM   2337  CB  ILE A 143      -3.299 -24.288  20.632  1.00  5.450          C  
ATOM   2338  CG1 ILE A 143      -2.019 -23.485  20.702  1.00  5.450          C  
ATOM   2339  CG2 ILE A 143      -3.578 -24.641  19.187  1.00  5.450          C  
ATOM   2340  CD1 ILE A 143      -1.126 -23.794  21.890  1.00  5.450          C  
ATOM   2341  H   ILE A 143      -4.031 -23.832  23.312  1.00  4.520          H  
ATOM   2342  HA  ILE A 143      -4.589 -22.604  20.626  1.00  4.730          H  
ATOM   2343  HB  ILE A 143      -3.153 -25.194  21.203  1.00  6.540          H  
ATOM   2344 1HG1 ILE A 143      -1.472 -23.679  19.810  1.00  6.540          H  
ATOM   2345 2HG1 ILE A 143      -2.278 -22.440  20.725  1.00  6.540          H  
ATOM   2346 1HG2 ILE A 143      -2.743 -25.204  18.796  1.00  6.540          H  
ATOM   2347 2HG2 ILE A 143      -4.473 -25.242  19.106  1.00  6.540          H  
ATOM   2348 3HG2 ILE A 143      -3.706 -23.731  18.600  1.00  6.540          H  
ATOM   2349 1HD1 ILE A 143      -0.233 -23.190  21.843  1.00  6.540          H  
ATOM   2350 2HD1 ILE A 143      -1.642 -23.590  22.826  1.00  6.540          H  
ATOM   2351 3HD1 ILE A 143      -0.845 -24.847  21.858  1.00  6.540          H  
ATOM   2352  N   LEU A 144      -6.820 -23.970  20.431  1.00  5.060          N  
ATOM   2353  CA  LEU A 144      -6.983 -22.705  19.705  1.00  5.790          C  
ATOM   2354  C   LEU A 144      -7.022 -21.575  20.710  1.00  6.230          C  
ATOM   2355  O   LEU A 144      -7.233 -21.822  21.893  1.00  6.670          O  
ATOM   2356  CB  LEU A 144      -8.281 -22.706  18.878  1.00  7.810          C  
ATOM   2357  CG  LEU A 144      -8.393 -23.719  17.704  1.00  7.810          C  
ATOM   2358  CD1 LEU A 144      -9.804 -23.663  17.166  1.00  7.810          C  
ATOM   2359  CD2 LEU A 144      -7.398 -23.377  16.613  1.00  7.810          C  
ATOM   2360  H   LEU A 144      -7.610 -24.617  20.382  1.00  6.070          H  
ATOM   2361  HA  LEU A 144      -6.137 -22.553  19.044  1.00  6.950          H  
ATOM   2362 1HB  LEU A 144      -9.107 -22.921  19.561  1.00  9.380          H  
ATOM   2363 2HB  LEU A 144      -8.436 -21.702  18.473  1.00  9.380          H  
ATOM   2364  HG  LEU A 144      -8.190 -24.718  18.055  1.00  9.380          H  
ATOM   2365 1HD1 LEU A 144      -9.913 -24.357  16.350  1.00  9.380          H  
ATOM   2366 2HD1 LEU A 144     -10.502 -23.931  17.963  1.00  9.380          H  
ATOM   2367 3HD1 LEU A 144     -10.020 -22.657  16.814  1.00  9.380          H  
ATOM   2368 1HD2 LEU A 144      -7.487 -24.089  15.794  1.00  9.380          H  
ATOM   2369 2HD2 LEU A 144      -7.583 -22.372  16.241  1.00  9.380          H  
ATOM   2370 3HD2 LEU A 144      -6.411 -23.430  17.022  1.00  9.380          H  
ATOM   2371  N   ASP A 145      -6.825 -20.346  20.251  1.00  6.460          N  
ATOM   2372  CA  ASP A 145      -6.741 -19.171  21.124  1.00  7.200          C  
ATOM   2373  C   ASP A 145      -7.752 -19.131  22.273  1.00  7.750          C  
ATOM   2374  O   ASP A 145      -7.367 -18.931  23.439  1.00  8.170          O  
ATOM   2375  CB  ASP A 145      -6.850 -17.915  20.255  1.00  9.780          C  
ATOM   2376  CG  ASP A 145      -8.082 -17.925  19.337  1.00  9.780          C  
ATOM   2377  OD1 ASP A 145      -8.790 -18.919  19.321  1.00  9.780          O  
ATOM   2378  OD2 ASP A 145      -8.290 -16.966  18.652  1.00  9.780          O  
ATOM   2379  H   ASP A 145      -6.718 -20.209  19.260  1.00  7.750          H  
ATOM   2380  HA  ASP A 145      -5.752 -19.146  21.556  1.00  8.640          H  
ATOM   2381 1HB  ASP A 145      -6.897 -17.038  20.900  1.00 11.740          H  
ATOM   2382 2HB  ASP A 145      -5.948 -17.821  19.644  1.00 11.740          H  
ATOM   2383  N   ASN A 146      -9.019 -19.424  21.971  1.00  8.040          N  
ATOM   2384  CA  ASN A 146     -10.092 -19.384  22.976  1.00  8.710          C  
ATOM   2385  C   ASN A 146     -10.077 -20.536  24.003  1.00  8.850          C  
ATOM   2386  O   ASN A 146     -10.900 -20.560  24.922  1.00  9.550          O  
ATOM   2387  CB  ASN A 146     -11.438 -19.345  22.272  1.00 11.930          C  
ATOM   2388  CG  ASN A 146     -11.748 -20.603  21.440  1.00 11.930          C  
ATOM   2389  OD1 ASN A 146     -11.246 -21.731  21.646  1.00 11.930          O  
ATOM   2390  ND2 ASN A 146     -12.601 -20.404  20.461  1.00 11.930          N  
ATOM   2391  H   ASN A 146      -9.205 -19.568  20.973  1.00  9.650          H  
ATOM   2392  HA  ASN A 146      -9.978 -18.460  23.541  1.00 10.450          H  
ATOM   2393 1HB  ASN A 146     -12.228 -19.215  23.012  1.00 14.310          H  
ATOM   2394 2HB  ASN A 146     -11.464 -18.479  21.608  1.00 14.310          H  
ATOM   2395 1HD2 ASN A 146     -12.860 -21.158  19.859  1.00 14.310          H  
ATOM   2396 2HD2 ASN A 146     -12.987 -19.492  20.310  1.00 14.310          H  
ATOM   2397  N   GLY A 147      -9.164 -21.489  23.839  1.00  8.340          N  
ATOM   2398  CA  GLY A 147      -8.940 -22.602  24.753  1.00  8.660          C  
ATOM   2399  C   GLY A 147      -9.974 -23.726  24.735  1.00  8.640          C  
ATOM   2400  O   GLY A 147      -9.943 -24.592  25.611  1.00  8.650          O  
ATOM   2401  H   GLY A 147      -8.526 -21.402  23.052  1.00 10.010          H  
ATOM   2402 1HA  GLY A 147      -7.970 -23.031  24.510  1.00 10.390          H  
ATOM   2403 2HA  GLY A 147      -8.855 -22.210  25.764  1.00 10.390          H  
ATOM   2404  N   ARG A 148     -10.890 -23.731  23.771  1.00  8.870          N  
ATOM   2405  CA  ARG A 148     -11.943 -24.742  23.775  1.00  9.150          C  
ATOM   2406  C   ARG A 148     -11.610 -26.066  23.076  1.00  8.950          C  
ATOM   2407  O   ARG A 148     -12.000 -27.135  23.556  1.00  9.230          O  
ATOM   2408  CB  ARG A 148     -13.192 -24.156  23.144  1.00 12.700          C  
ATOM   2409  CG  ARG A 148     -13.834 -23.042  23.959  1.00 12.700          C  
ATOM   2410  CD  ARG A 148     -15.008 -22.458  23.276  1.00 12.700          C  
ATOM   2411  NE  ARG A 148     -15.604 -21.384  24.062  1.00 12.700          N  
ATOM   2412  CZ  ARG A 148     -16.657 -20.627  23.682  1.00 12.700          C  
ATOM   2413  NH1 ARG A 148     -17.243 -20.829  22.517  1.00 12.700          N  
ATOM   2414  NH2 ARG A 148     -17.101 -19.676  24.488  1.00 12.700          N  
ATOM   2415  H   ARG A 148     -10.876 -22.993  23.064  1.00 10.640          H  
ATOM   2416  HA  ARG A 148     -12.173 -24.966  24.817  1.00 10.980          H  
ATOM   2417 1HB  ARG A 148     -12.951 -23.758  22.161  1.00 15.240          H  
ATOM   2418 2HB  ARG A 148     -13.933 -24.943  23.008  1.00 15.240          H  
ATOM   2419 1HG  ARG A 148     -14.155 -23.435  24.921  1.00 15.240          H  
ATOM   2420 2HG  ARG A 148     -13.102 -22.245  24.119  1.00 15.240          H  
ATOM   2421 1HD  ARG A 148     -14.691 -22.048  22.317  1.00 15.240          H  
ATOM   2422 2HD  ARG A 148     -15.758 -23.231  23.119  1.00 15.240          H  
ATOM   2423  HE  ARG A 148     -15.187 -21.187  24.965  1.00 15.240          H  
ATOM   2424 1HH1 ARG A 148     -16.911 -21.554  21.899  1.00 15.240          H  
ATOM   2425 2HH1 ARG A 148     -18.030 -20.260  22.241  1.00 15.240          H  
ATOM   2426 1HH2 ARG A 148     -16.654 -19.520  25.382  1.00 15.240          H  
ATOM   2427 2HH2 ARG A 148     -17.887 -19.105  24.216  1.00 15.240          H  
ATOM   2428  N   ARG A 149     -10.936 -26.005  21.927  1.00  8.670          N  
ATOM   2429  CA  ARG A 149     -10.698 -27.195  21.106  1.00  8.650          C  
ATOM   2430  C   ARG A 149      -9.477 -27.055  20.202  1.00  8.250          C  
ATOM   2431  O   ARG A 149      -8.988 -25.950  19.969  1.00  8.450          O  
ATOM   2432  CB  ARG A 149     -11.888 -27.466  20.159  1.00 12.120          C  
ATOM   2433  CG  ARG A 149     -13.278 -27.770  20.777  1.00 12.120          C  
ATOM   2434  CD  ARG A 149     -13.335 -29.104  21.447  1.00 12.120          C  
ATOM   2435  NE  ARG A 149     -14.683 -29.425  21.907  1.00 12.120          N  
ATOM   2436  CZ  ARG A 149     -15.232 -29.047  23.094  1.00 12.120          C  
ATOM   2437  NH1 ARG A 149     -14.564 -28.307  23.970  1.00 12.120          N  
ATOM   2438  NH2 ARG A 149     -16.470 -29.431  23.379  1.00 12.120          N  
ATOM   2439  H   ARG A 149     -10.603 -25.106  21.610  1.00 10.400          H  
ATOM   2440  HA  ARG A 149     -10.545 -28.048  21.768  1.00 10.380          H  
ATOM   2441 1HB  ARG A 149     -12.023 -26.596  19.518  1.00 14.540          H  
ATOM   2442 2HB  ARG A 149     -11.643 -28.302  19.503  1.00 14.540          H  
ATOM   2443 1HG  ARG A 149     -13.576 -27.005  21.474  1.00 14.540          H  
ATOM   2444 2HG  ARG A 149     -14.007 -27.796  19.969  1.00 14.540          H  
ATOM   2445 1HD  ARG A 149     -13.038 -29.867  20.729  1.00 14.540          H  
ATOM   2446 2HD  ARG A 149     -12.664 -29.145  22.295  1.00 14.540          H  
ATOM   2447  HE  ARG A 149     -15.253 -29.989  21.292  1.00 14.540          H  
ATOM   2448 1HH1 ARG A 149     -13.601 -27.977  23.777  1.00 14.540          H  
ATOM   2449 2HH1 ARG A 149     -14.997 -28.045  24.840  1.00 14.540          H  
ATOM   2450 1HH2 ARG A 149     -16.990 -29.996  22.720  1.00 14.540          H  
ATOM   2451 2HH2 ARG A 149     -16.895 -29.162  24.254  1.00 14.540          H  
ATOM   2452  N   ARG A 150      -9.025 -28.193  19.657  1.00  7.950          N  
ATOM   2453  CA  ARG A 150      -7.990 -28.259  18.615  1.00  7.770          C  
ATOM   2454  C   ARG A 150      -8.540 -29.135  17.482  1.00  7.660          C  
ATOM   2455  O   ARG A 150      -8.118 -30.284  17.345  1.00  7.870          O  
ATOM   2456  CB  ARG A 150      -6.696 -28.860  19.134  1.00 10.950          C  
ATOM   2457  CG  ARG A 150      -6.005 -28.040  20.169  1.00 10.950          C  
ATOM   2458  CD  ARG A 150      -4.730 -28.644  20.605  1.00 10.950          C  
ATOM   2459  NE  ARG A 150      -4.096 -27.854  21.663  1.00 10.950          N  
ATOM   2460  CZ  ARG A 150      -2.959 -28.202  22.317  1.00 10.950          C  
ATOM   2461  NH1 ARG A 150      -2.337 -29.329  22.007  1.00 10.950          N  
ATOM   2462  NH2 ARG A 150      -2.457 -27.430  23.279  1.00 10.950          N  
ATOM   2463  H   ARG A 150      -9.454 -29.062  19.952  1.00  9.540          H  
ATOM   2464  HA  ARG A 150      -7.769 -27.257  18.252  1.00  9.320          H  
ATOM   2465 1HB  ARG A 150      -6.891 -29.840  19.561  1.00 13.140          H  
ATOM   2466 2HB  ARG A 150      -5.995 -28.992  18.307  1.00 13.140          H  
ATOM   2467 1HG  ARG A 150      -5.787 -27.071  19.739  1.00 13.140          H  
ATOM   2468 2HG  ARG A 150      -6.644 -27.912  21.040  1.00 13.140          H  
ATOM   2469 1HD  ARG A 150      -4.916 -29.647  20.982  1.00 13.140          H  
ATOM   2470 2HD  ARG A 150      -4.049 -28.686  19.752  1.00 13.140          H  
ATOM   2471  HE  ARG A 150      -4.557 -26.954  21.906  1.00 13.140          H  
ATOM   2472 1HH1 ARG A 150      -2.703 -29.927  21.280  1.00 13.140          H  
ATOM   2473 2HH1 ARG A 150      -1.493 -29.595  22.495  1.00 13.140          H  
ATOM   2474 1HH2 ARG A 150      -2.922 -26.555  23.572  1.00 13.140          H  
ATOM   2475 2HH2 ARG A 150      -1.617 -27.704  23.758  1.00 13.140          H  
ATOM   2476  N   PRO A 151      -9.524 -28.637  16.711  1.00  7.620          N  
ATOM   2477  CA  PRO A 151     -10.311 -29.355  15.729  1.00  7.720          C  
ATOM   2478  C   PRO A 151      -9.577 -29.553  14.424  1.00  7.630          C  
ATOM   2479  O   PRO A 151      -8.609 -28.852  14.141  1.00  7.570          O  
ATOM   2480  CB  PRO A 151     -11.485 -28.404  15.507  1.00 11.580          C  
ATOM   2481  CG  PRO A 151     -10.884 -27.046  15.675  1.00 11.580          C  
ATOM   2482  CD  PRO A 151      -9.823 -27.195  16.740  1.00 11.580          C  
ATOM   2483  HA  PRO A 151     -10.641 -30.315  16.145  1.00  9.260          H  
ATOM   2484 1HB  PRO A 151     -11.903 -28.557  14.492  1.00 13.900          H  
ATOM   2485 2HB  PRO A 151     -12.289 -28.618  16.226  1.00 13.900          H  
ATOM   2486 1HG  PRO A 151     -10.470 -26.732  14.716  1.00 13.900          H  
ATOM   2487 2HG  PRO A 151     -11.657 -26.312  15.939  1.00 13.900          H  
ATOM   2488 1HD  PRO A 151      -8.935 -26.617  16.442  1.00 13.900          H  
ATOM   2489 2HD  PRO A 151     -10.240 -26.864  17.671  1.00 13.900          H  
ATOM   2490  N   LYS A 152     -10.068 -30.492  13.626  1.00  7.900          N  
ATOM   2491  CA  LYS A 152      -9.628 -30.594  12.250  1.00  8.110          C  
ATOM   2492  C   LYS A 152     -10.468 -29.579  11.493  1.00  8.210          C  
ATOM   2493  O   LYS A 152     -11.644 -29.392  11.812  1.00  8.590          O  
ATOM   2494  CB  LYS A 152      -9.823 -32.013  11.712  1.00 11.270          C  
ATOM   2495  CG  LYS A 152      -8.926 -33.063  12.381  1.00 11.270          C  
ATOM   2496  CD  LYS A 152      -9.189 -34.471  11.835  1.00 11.270          C  
ATOM   2497  CE  LYS A 152      -8.281 -35.511  12.499  1.00 11.270          C  
ATOM   2498  NZ  LYS A 152      -8.619 -36.912  12.077  1.00 11.270          N  
ATOM   2499  H   LYS A 152     -10.816 -31.085  13.954  1.00  9.480          H  
ATOM   2500  HA  LYS A 152      -8.580 -30.307  12.172  1.00  9.730          H  
ATOM   2501 1HB  LYS A 152     -10.861 -32.315  11.849  1.00 13.520          H  
ATOM   2502 2HB  LYS A 152      -9.617 -32.025  10.642  1.00 13.520          H  
ATOM   2503 1HG  LYS A 152      -7.882 -32.803  12.205  1.00 13.520          H  
ATOM   2504 2HG  LYS A 152      -9.103 -33.053  13.457  1.00 13.520          H  
ATOM   2505 1HD  LYS A 152     -10.230 -34.743  12.015  1.00 13.520          H  
ATOM   2506 2HD  LYS A 152      -9.011 -34.484  10.761  1.00 13.520          H  
ATOM   2507 1HE  LYS A 152      -7.245 -35.303  12.226  1.00 13.520          H  
ATOM   2508 2HE  LYS A 152      -8.383 -35.435  13.581  1.00 13.520          H  
ATOM   2509 1HZ  LYS A 152      -7.995 -37.559  12.541  1.00 13.520          H  
ATOM   2510 2HZ  LYS A 152      -9.573 -37.121  12.339  1.00 13.520          H  
ATOM   2511 3HZ  LYS A 152      -8.521 -37.016  11.078  1.00 13.520          H  
ATOM   2512  N   PHE A 153      -9.918 -28.961  10.465  1.00  8.060          N  
ATOM   2513  CA  PHE A 153     -10.711 -27.993   9.720  1.00  8.310          C  
ATOM   2514  C   PHE A 153     -11.105 -28.408   8.321  1.00  8.610          C  
ATOM   2515  O   PHE A 153     -10.340 -29.043   7.589  1.00  8.460          O  
ATOM   2516  CB  PHE A 153      -9.973 -26.667   9.629  1.00 11.530          C  
ATOM   2517  CG  PHE A 153      -9.889 -25.890  10.914  1.00 11.530          C  
ATOM   2518  CD1 PHE A 153      -8.892 -26.111  11.837  1.00 11.530          C  
ATOM   2519  CD2 PHE A 153     -10.805 -24.885  11.172  1.00 11.530          C  
ATOM   2520  CE1 PHE A 153      -8.806 -25.354  12.975  1.00 11.530          C  
ATOM   2521  CE2 PHE A 153     -10.719 -24.130  12.320  1.00 11.530          C  
ATOM   2522  CZ  PHE A 153      -9.714 -24.366  13.217  1.00 11.530          C  
ATOM   2523  H   PHE A 153      -8.956 -29.145  10.217  1.00  9.670          H  
ATOM   2524  HA  PHE A 153     -11.632 -27.815  10.274  1.00  9.970          H  
ATOM   2525 1HB  PHE A 153      -8.952 -26.850   9.285  1.00 13.840          H  
ATOM   2526 2HB  PHE A 153     -10.453 -26.040   8.881  1.00 13.840          H  
ATOM   2527  HD1 PHE A 153      -8.162 -26.888  11.662  1.00 13.840          H  
ATOM   2528  HD2 PHE A 153     -11.598 -24.689  10.450  1.00 13.840          H  
ATOM   2529  HE1 PHE A 153      -8.008 -25.541  13.684  1.00 13.840          H  
ATOM   2530  HE2 PHE A 153     -11.445 -23.340  12.510  1.00 13.840          H  
ATOM   2531  HZ  PHE A 153      -9.637 -23.771  14.117  1.00 13.840          H  
ATOM   2532  N   ARG A 154     -12.302 -27.978   7.939  1.00  9.180          N  
ATOM   2533  CA  ARG A 154     -12.805 -28.139   6.588  1.00  9.610          C  
ATOM   2534  C   ARG A 154     -13.418 -26.811   6.165  1.00  9.910          C  
ATOM   2535  O   ARG A 154     -14.551 -26.483   6.534  1.00 10.280          O  
ATOM   2536  CB  ARG A 154     -13.847 -29.249   6.517  1.00 13.280          C  
ATOM   2537  CG  ARG A 154     -13.337 -30.661   6.850  1.00 13.280          C  
ATOM   2538  CD  ARG A 154     -12.424 -31.206   5.812  1.00 13.280          C  
ATOM   2539  NE  ARG A 154     -12.020 -32.568   6.116  1.00 13.280          N  
ATOM   2540  CZ  ARG A 154     -10.971 -32.930   6.897  1.00 13.280          C  
ATOM   2541  NH1 ARG A 154     -10.190 -32.030   7.485  1.00 13.280          N  
ATOM   2542  NH2 ARG A 154     -10.724 -34.222   7.068  1.00 13.280          N  
ATOM   2543  H   ARG A 154     -12.877 -27.507   8.626  1.00 11.020          H  
ATOM   2544  HA  ARG A 154     -11.979 -28.362   5.914  1.00 11.530          H  
ATOM   2545 1HB  ARG A 154     -14.662 -29.026   7.202  1.00 15.940          H  
ATOM   2546 2HB  ARG A 154     -14.266 -29.282   5.511  1.00 15.940          H  
ATOM   2547 1HG  ARG A 154     -12.814 -30.651   7.802  1.00 15.940          H  
ATOM   2548 2HG  ARG A 154     -14.190 -31.333   6.923  1.00 15.940          H  
ATOM   2549 1HD  ARG A 154     -12.937 -31.212   4.851  1.00 15.940          H  
ATOM   2550 2HD  ARG A 154     -11.529 -30.597   5.731  1.00 15.940          H  
ATOM   2551  HE  ARG A 154     -12.567 -33.311   5.701  1.00 15.940          H  
ATOM   2552 1HH1 ARG A 154     -10.350 -31.011   7.381  1.00 15.940          H  
ATOM   2553 2HH1 ARG A 154      -9.412 -32.336   8.045  1.00 15.940          H  
ATOM   2554 1HH2 ARG A 154     -11.313 -34.913   6.622  1.00 15.940          H  
ATOM   2555 2HH2 ARG A 154      -9.949 -34.519   7.639  1.00 15.940          H  
ATOM   2556  N   VAL A 155     -12.652 -26.061   5.396  1.00  9.880          N  
ATOM   2557  CA  VAL A 155     -13.015 -24.724   4.957  1.00 10.200          C  
ATOM   2558  C   VAL A 155     -13.899 -24.890   3.740  1.00 10.710          C  
ATOM   2559  O   VAL A 155     -13.559 -25.669   2.841  1.00 10.620          O  
ATOM   2560  CB  VAL A 155     -11.752 -23.909   4.629  1.00 14.150          C  
ATOM   2561  CG1 VAL A 155     -12.134 -22.513   4.131  1.00 14.150          C  
ATOM   2562  CG2 VAL A 155     -10.835 -23.868   5.887  1.00 14.150          C  
ATOM   2563  H   VAL A 155     -11.757 -26.440   5.130  1.00 11.860          H  
ATOM   2564  HA  VAL A 155     -13.577 -24.221   5.745  1.00 12.240          H  
ATOM   2565  HB  VAL A 155     -11.231 -24.385   3.815  1.00 16.980          H  
ATOM   2566 1HG1 VAL A 155     -11.247 -21.969   3.878  1.00 16.980          H  
ATOM   2567 2HG1 VAL A 155     -12.765 -22.580   3.251  1.00 16.980          H  
ATOM   2568 3HG1 VAL A 155     -12.673 -21.982   4.914  1.00 16.980          H  
ATOM   2569 1HG2 VAL A 155      -9.929 -23.327   5.673  1.00 16.980          H  
ATOM   2570 2HG2 VAL A 155     -11.363 -23.379   6.704  1.00 16.980          H  
ATOM   2571 3HG2 VAL A 155     -10.573 -24.878   6.191  1.00 16.980          H  
ATOM   2572  N   GLN A 156     -15.043 -24.211   3.721  1.00 11.330          N  
ATOM   2573  CA  GLN A 156     -15.970 -24.381   2.615  1.00 11.930          C  
ATOM   2574  C   GLN A 156     -15.779 -23.364   1.494  1.00 12.210          C  
ATOM   2575  O   GLN A 156     -15.834 -22.153   1.708  1.00 12.640          O  
ATOM   2576  CB  GLN A 156     -17.398 -24.305   3.144  1.00 16.460          C  
ATOM   2577  CG  GLN A 156     -17.671 -25.293   4.278  1.00 16.460          C  
ATOM   2578  CD  GLN A 156     -17.481 -26.727   3.874  1.00 16.460          C  
ATOM   2579  OE1 GLN A 156     -18.082 -27.180   2.891  1.00 16.460          O  
ATOM   2580  NE2 GLN A 156     -16.639 -27.445   4.609  1.00 16.460          N  
ATOM   2581  H   GLN A 156     -15.262 -23.580   4.479  1.00 13.600          H  
ATOM   2582  HA  GLN A 156     -15.812 -25.370   2.186  1.00 14.320          H  
ATOM   2583 1HB  GLN A 156     -17.601 -23.299   3.507  1.00 19.750          H  
ATOM   2584 2HB  GLN A 156     -18.100 -24.512   2.333  1.00 19.750          H  
ATOM   2585 1HG  GLN A 156     -16.991 -25.091   5.106  1.00 19.750          H  
ATOM   2586 2HG  GLN A 156     -18.702 -25.173   4.609  1.00 19.750          H  
ATOM   2587 1HE2 GLN A 156     -16.474 -28.402   4.386  1.00 19.750          H  
ATOM   2588 2HE2 GLN A 156     -16.145 -27.016   5.405  1.00 19.750          H  
ATOM   2589  N   LEU A 157     -15.539 -23.898   0.304  1.00 12.090          N  
ATOM   2590  CA  LEU A 157     -15.332 -23.176  -0.944  1.00 12.450          C  
ATOM   2591  C   LEU A 157     -16.193 -23.887  -1.975  1.00 13.090          C  
ATOM   2592  O   LEU A 157     -16.636 -25.016  -1.707  1.00 13.350          O  
ATOM   2593  CB  LEU A 157     -13.854 -23.176  -1.366  1.00 17.290          C  
ATOM   2594  CG  LEU A 157     -12.849 -22.454  -0.407  1.00 17.290          C  
ATOM   2595  CD1 LEU A 157     -12.238 -23.461   0.549  1.00 17.290          C  
ATOM   2596  CD2 LEU A 157     -11.763 -21.774  -1.233  1.00 17.290          C  
ATOM   2597  H   LEU A 157     -15.512 -24.906   0.261  1.00 14.510          H  
ATOM   2598  HA  LEU A 157     -15.680 -22.148  -0.836  1.00 14.940          H  
ATOM   2599 1HB  LEU A 157     -13.523 -24.211  -1.478  1.00 20.740          H  
ATOM   2600 2HB  LEU A 157     -13.781 -22.701  -2.337  1.00 20.740          H  
ATOM   2601  HG  LEU A 157     -13.377 -21.704   0.186  1.00 20.740          H  
ATOM   2602 1HD1 LEU A 157     -11.533 -22.963   1.211  1.00 20.740          H  
ATOM   2603 2HD1 LEU A 157     -12.995 -23.933   1.135  1.00 20.740          H  
ATOM   2604 3HD1 LEU A 157     -11.734 -24.197  -0.020  1.00 20.740          H  
ATOM   2605 1HD2 LEU A 157     -11.058 -21.266  -0.576  1.00 20.740          H  
ATOM   2606 2HD2 LEU A 157     -11.229 -22.512  -1.833  1.00 20.740          H  
ATOM   2607 3HD2 LEU A 157     -12.224 -21.044  -1.887  1.00 20.740          H  
ATOM   2608  N   SER A 158     -16.430 -23.297  -3.147  1.00 13.470          N  
ATOM   2609  CA  SER A 158     -17.212 -24.078  -4.093  1.00 14.120          C  
ATOM   2610  C   SER A 158     -16.405 -25.343  -4.429  1.00 14.230          C  
ATOM   2611  O   SER A 158     -15.509 -25.347  -5.272  1.00 14.750          O  
ATOM   2612  CB  SER A 158     -17.503 -23.294  -5.373  1.00 19.510          C  
ATOM   2613  OG  SER A 158     -18.232 -24.059  -6.313  1.00 19.510          O  
ATOM   2614  H   SER A 158     -16.098 -22.366  -3.358  1.00 16.160          H  
ATOM   2615  HA  SER A 158     -18.154 -24.348  -3.622  1.00 16.940          H  
ATOM   2616 1HB  SER A 158     -18.018 -22.390  -5.157  1.00 23.410          H  
ATOM   2617 2HB  SER A 158     -16.579 -23.021  -5.822  1.00 23.410          H  
ATOM   2618  HG  SER A 158     -19.203 -23.927  -6.110  1.00 23.410          H  
ATOM   2619  N   GLY A 159     -16.814 -26.443  -3.836  1.00 13.840          N  
ATOM   2620  CA  GLY A 159     -16.195 -27.758  -3.898  1.00 13.960          C  
ATOM   2621  C   GLY A 159     -17.102 -28.654  -3.078  1.00 13.960          C  
ATOM   2622  O   GLY A 159     -17.064 -29.882  -3.177  1.00 14.200          O  
ATOM   2623  H   GLY A 159     -17.624 -26.331  -3.228  1.00 16.610          H  
ATOM   2624 1HA  GLY A 159     -16.102 -28.114  -4.920  1.00 16.750          H  
ATOM   2625 2HA  GLY A 159     -15.199 -27.728  -3.460  1.00 16.750          H  
ATOM   2626  N   ASN A 160     -17.971 -28.005  -2.295  1.00 13.860          N  
ATOM   2627  CA  ASN A 160     -18.981 -28.731  -1.521  1.00 13.900          C  
ATOM   2628  C   ASN A 160     -20.308 -28.704  -2.294  1.00 13.640          C  
ATOM   2629  O   ASN A 160     -21.003 -27.683  -2.278  1.00 13.540          O  
ATOM   2630  CB  ASN A 160     -19.190 -28.185  -0.129  1.00 19.440          C  
ATOM   2631  CG  ASN A 160     -20.129 -29.099   0.687  1.00 19.440          C  
ATOM   2632  OD1 ASN A 160     -21.160 -29.653   0.233  1.00 19.440          O  
ATOM   2633  ND2 ASN A 160     -19.739 -29.292   1.918  1.00 19.440          N  
ATOM   2634  H   ASN A 160     -17.867 -26.983  -2.237  1.00 16.630          H  
ATOM   2635  HA  ASN A 160     -18.627 -29.744  -1.402  1.00 16.680          H  
ATOM   2636 1HB  ASN A 160     -18.230 -28.106   0.383  1.00 23.330          H  
ATOM   2637 2HB  ASN A 160     -19.617 -27.183  -0.183  1.00 23.330          H  
ATOM   2638 1HD2 ASN A 160     -20.269 -29.874   2.534  1.00 23.330          H  
ATOM   2639 2HD2 ASN A 160     -18.915 -28.801   2.264  1.00 23.330          H  
ATOM   2640  N   PRO A 161     -20.751 -29.816  -2.895  1.00 13.690          N  
ATOM   2641  CA  PRO A 161     -21.886 -29.862  -3.786  1.00 13.670          C  
ATOM   2642  C   PRO A 161     -23.194 -29.435  -3.139  1.00 13.830          C  
ATOM   2643  O   PRO A 161     -24.137 -29.120  -3.868  1.00 14.250          O  
ATOM   2644  CB  PRO A 161     -21.938 -31.343  -4.195  1.00 20.500          C  
ATOM   2645  CG  PRO A 161     -21.228 -32.084  -3.091  1.00 20.500          C  
ATOM   2646  CD  PRO A 161     -20.151 -31.139  -2.611  1.00 20.500          C  
ATOM   2647  HA  PRO A 161     -21.683 -29.234  -4.658  1.00 16.400          H  
ATOM   2648 1HB  PRO A 161     -22.986 -31.656  -4.308  1.00 24.610          H  
ATOM   2649 2HB  PRO A 161     -21.458 -31.472  -5.176  1.00 24.610          H  
ATOM   2650 1HG  PRO A 161     -21.946 -32.352  -2.294  1.00 24.610          H  
ATOM   2651 2HG  PRO A 161     -20.817 -33.029  -3.474  1.00 24.610          H  
ATOM   2652 1HD  PRO A 161     -20.034 -31.318  -1.533  1.00 24.610          H  
ATOM   2653 2HD  PRO A 161     -19.212 -31.275  -3.170  1.00 24.610          H  
ATOM   2654  N   ILE A 162     -23.297 -29.455  -1.801  1.00 13.660          N  
ATOM   2655  CA  ILE A 162     -24.566 -29.048  -1.224  1.00 14.000          C  
ATOM   2656  C   ILE A 162     -24.460 -27.956  -0.166  1.00 13.630          C  
ATOM   2657  O   ILE A 162     -25.289 -27.912   0.745  1.00 13.620          O  
ATOM   2658  CB  ILE A 162     -25.289 -30.267  -0.613  1.00 19.460          C  
ATOM   2659  CG1 ILE A 162     -24.370 -30.943   0.455  1.00 19.460          C  
ATOM   2660  CG2 ILE A 162     -25.661 -31.251  -1.732  1.00 19.460          C  
ATOM   2661  CD1 ILE A 162     -25.055 -31.984   1.321  1.00 19.460          C  
ATOM   2662  H   ILE A 162     -22.502 -29.675  -1.196  1.00 16.390          H  
ATOM   2663  HA  ILE A 162     -25.192 -28.654  -2.022  1.00 16.800          H  
ATOM   2664  HB  ILE A 162     -26.197 -29.935  -0.111  1.00 23.360          H  
ATOM   2665 1HG1 ILE A 162     -23.535 -31.419  -0.056  1.00 23.360          H  
ATOM   2666 2HG1 ILE A 162     -23.973 -30.172   1.116  1.00 23.360          H  
ATOM   2667 1HG2 ILE A 162     -26.189 -32.104  -1.327  1.00 23.360          H  
ATOM   2668 2HG2 ILE A 162     -26.301 -30.744  -2.453  1.00 23.360          H  
ATOM   2669 3HG2 ILE A 162     -24.762 -31.596  -2.233  1.00 23.360          H  
ATOM   2670 1HD1 ILE A 162     -24.334 -32.388   2.033  1.00 23.360          H  
ATOM   2671 2HD1 ILE A 162     -25.877 -31.517   1.864  1.00 23.360          H  
ATOM   2672 3HD1 ILE A 162     -25.439 -32.794   0.713  1.00 23.360          H  
ATOM   2673  N   LEU A 163     -23.526 -27.021  -0.346  1.00 13.510          N  
ATOM   2674  CA  LEU A 163     -23.420 -25.849   0.524  1.00 13.340          C  
ATOM   2675  C   LEU A 163     -22.945 -24.642  -0.260  1.00 13.220          C  
ATOM   2676  O   LEU A 163     -22.036 -24.754  -1.083  1.00 13.630          O  
ATOM   2677  CB  LEU A 163     -22.439 -26.013   1.705  1.00 18.740          C  
ATOM   2678  CG  LEU A 163     -22.743 -27.050   2.808  1.00 18.740          C  
ATOM   2679  CD1 LEU A 163     -21.554 -27.092   3.761  1.00 18.740          C  
ATOM   2680  CD2 LEU A 163     -24.015 -26.689   3.568  1.00 18.740          C  
ATOM   2681  H   LEU A 163     -22.845 -27.152  -1.105  1.00 16.210          H  
ATOM   2682  HA  LEU A 163     -24.409 -25.617   0.911  1.00 16.010          H  
ATOM   2683 1HB  LEU A 163     -21.468 -26.273   1.289  1.00 22.490          H  
ATOM   2684 2HB  LEU A 163     -22.336 -25.046   2.193  1.00 22.490          H  
ATOM   2685  HG  LEU A 163     -22.851 -28.035   2.351  1.00 22.490          H  
ATOM   2686 1HD1 LEU A 163     -21.731 -27.836   4.534  1.00 22.490          H  
ATOM   2687 2HD1 LEU A 163     -20.664 -27.333   3.231  1.00 22.490          H  
ATOM   2688 3HD1 LEU A 163     -21.427 -26.115   4.224  1.00 22.490          H  
ATOM   2689 1HD2 LEU A 163     -24.195 -27.434   4.339  1.00 22.490          H  
ATOM   2690 2HD2 LEU A 163     -23.900 -25.710   4.030  1.00 22.490          H  
ATOM   2691 3HD2 LEU A 163     -24.865 -26.670   2.893  1.00 22.490          H  
ATOM   2692  N   GLY A 164     -23.498 -23.473   0.035  1.00 12.830          N  
ATOM   2693  CA  GLY A 164     -22.957 -22.256  -0.552  1.00 12.860          C  
ATOM   2694  C   GLY A 164     -22.977 -22.226  -2.068  1.00 12.970          C  
ATOM   2695  O   GLY A 164     -24.030 -22.282  -2.702  1.00 13.190          O  
ATOM   2696  H   GLY A 164     -24.270 -23.425   0.686  1.00 15.400          H  
ATOM   2697 1HA  GLY A 164     -23.519 -21.402  -0.173  1.00 15.430          H  
ATOM   2698 2HA  GLY A 164     -21.932 -22.123  -0.207  1.00 15.430          H  
ATOM   2699  N   ASP A 165     -21.776 -22.143  -2.632  1.00 13.030          N  
ATOM   2700  CA  ASP A 165     -21.539 -22.039  -4.063  1.00 13.210          C  
ATOM   2701  C   ASP A 165     -21.356 -23.388  -4.785  1.00 12.530          C  
ATOM   2702  O   ASP A 165     -20.890 -23.437  -5.931  1.00 12.580          O  
ATOM   2703  CB  ASP A 165     -20.339 -21.131  -4.284  1.00 18.420          C  
ATOM   2704  CG  ASP A 165     -20.593 -19.677  -3.857  1.00 18.420          C  
ATOM   2705  OD1 ASP A 165     -21.707 -19.214  -3.930  1.00 18.420          O  
ATOM   2706  OD2 ASP A 165     -19.652 -19.059  -3.429  1.00 18.420          O  
ATOM   2707  H   ASP A 165     -20.977 -22.132  -2.015  1.00 15.640          H  
ATOM   2708  HA  ASP A 165     -22.409 -21.550  -4.504  1.00 15.850          H  
ATOM   2709 1HB  ASP A 165     -19.506 -21.509  -3.700  1.00 22.110          H  
ATOM   2710 2HB  ASP A 165     -20.056 -21.145  -5.335  1.00 22.110          H  
ATOM   2711  N   GLY A 166     -21.690 -24.486  -4.121  1.00 12.080          N  
ATOM   2712  CA  GLY A 166     -21.665 -25.800  -4.763  1.00 11.610          C  
ATOM   2713  C   GLY A 166     -20.281 -26.360  -4.997  1.00 10.840          C  
ATOM   2714  O   GLY A 166     -19.411 -26.236  -4.134  1.00 10.380          O  
ATOM   2715  H   GLY A 166     -21.984 -24.419  -3.140  1.00 14.500          H  
ATOM   2716 1HA  GLY A 166     -22.231 -26.498  -4.145  1.00 13.930          H  
ATOM   2717 2HA  GLY A 166     -22.193 -25.739  -5.713  1.00 13.930          H  
ATOM   2718  N   LYS A 167     -20.101 -27.047  -6.134  1.00 10.900          N  
ATOM   2719  CA  LYS A 167     -18.839 -27.719  -6.402  1.00 10.380          C  
ATOM   2720  C   LYS A 167     -18.099 -27.310  -7.679  1.00  9.770          C  
ATOM   2721  O   LYS A 167     -18.564 -27.580  -8.787  1.00  9.900          O  
ATOM   2722  CB  LYS A 167     -19.092 -29.230  -6.407  1.00 14.740          C  
ATOM   2723  CG  LYS A 167     -17.888 -30.133  -6.658  1.00 14.740          C  
ATOM   2724  CD  LYS A 167     -18.311 -31.599  -6.563  1.00 14.740          C  
ATOM   2725  CE  LYS A 167     -17.149 -32.539  -6.819  1.00 14.740          C  
ATOM   2726  NZ  LYS A 167     -17.558 -33.974  -6.708  1.00 14.740          N  
ATOM   2727  H   LYS A 167     -20.850 -27.095  -6.809  1.00 13.080          H  
ATOM   2728  HA  LYS A 167     -18.197 -27.503  -5.593  1.00 12.460          H  
ATOM   2729 1HB  LYS A 167     -19.466 -29.515  -5.435  1.00 17.690          H  
ATOM   2730 2HB  LYS A 167     -19.860 -29.471  -7.139  1.00 17.690          H  
ATOM   2731 1HG  LYS A 167     -17.470 -29.941  -7.649  1.00 17.690          H  
ATOM   2732 2HG  LYS A 167     -17.117 -29.950  -5.917  1.00 17.690          H  
ATOM   2733 1HD  LYS A 167     -18.699 -31.788  -5.562  1.00 17.690          H  
ATOM   2734 2HD  LYS A 167     -19.102 -31.799  -7.284  1.00 17.690          H  
ATOM   2735 1HE  LYS A 167     -16.761 -32.361  -7.816  1.00 17.690          H  
ATOM   2736 2HE  LYS A 167     -16.365 -32.338  -6.090  1.00 17.690          H  
ATOM   2737 1HZ  LYS A 167     -16.760 -34.571  -6.880  1.00 17.690          H  
ATOM   2738 2HZ  LYS A 167     -17.913 -34.149  -5.776  1.00 17.690          H  
ATOM   2739 3HZ  LYS A 167     -18.279 -34.177  -7.387  1.00 17.690          H  
ATOM   2740  N   SER A 168     -16.923 -26.680  -7.503  1.00  9.350          N  
ATOM   2741  CA  SER A 168     -16.047 -26.265  -8.599  1.00  9.030          C  
ATOM   2742  C   SER A 168     -14.733 -27.033  -8.467  1.00  8.450          C  
ATOM   2743  O   SER A 168     -14.198 -27.566  -9.442  1.00  8.310          O  
ATOM   2744  CB  SER A 168     -15.770 -24.771  -8.560  1.00 12.770          C  
ATOM   2745  OG  SER A 168     -16.937 -24.031  -8.765  1.00 12.770          O  
ATOM   2746  H   SER A 168     -16.600 -26.477  -6.564  1.00 11.220          H  
ATOM   2747  HA  SER A 168     -16.514 -26.520  -9.550  1.00 10.840          H  
ATOM   2748 1HB  SER A 168     -15.328 -24.499  -7.607  1.00 15.320          H  
ATOM   2749 2HB  SER A 168     -15.045 -24.526  -9.331  1.00 15.320          H  
ATOM   2750  HG  SER A 168     -17.440 -24.096  -7.932  1.00 15.320          H  
ATOM   2751  N   ASP A 169     -14.240 -27.099  -7.224  1.00  8.370          N  
ATOM   2752  CA  ASP A 169     -13.025 -27.801  -6.840  1.00  8.050          C  
ATOM   2753  C   ASP A 169     -13.344 -29.254  -6.518  1.00  7.220          C  
ATOM   2754  O   ASP A 169     -13.980 -29.535  -5.504  1.00  7.200          O  
ATOM   2755  CB  ASP A 169     -12.380 -27.142  -5.616  1.00 11.400          C  
ATOM   2756  CG  ASP A 169     -11.082 -27.829  -5.172  1.00 11.400          C  
ATOM   2757  OD1 ASP A 169     -10.730 -28.856  -5.734  1.00 11.400          O  
ATOM   2758  OD2 ASP A 169     -10.450 -27.337  -4.261  1.00 11.400          O  
ATOM   2759  H   ASP A 169     -14.726 -26.588  -6.489  1.00 10.040          H  
ATOM   2760  HA  ASP A 169     -12.323 -27.771  -7.674  1.00  9.660          H  
ATOM   2761 1HB  ASP A 169     -12.158 -26.090  -5.848  1.00 13.680          H  
ATOM   2762 2HB  ASP A 169     -13.088 -27.142  -4.789  1.00 13.680          H  
ATOM   2763  N   ASN A 170     -12.964 -30.166  -7.407  1.00  6.850          N  
ATOM   2764  CA  ASN A 170     -13.258 -31.580  -7.260  1.00  6.280          C  
ATOM   2765  C   ASN A 170     -12.039 -32.399  -6.830  1.00  5.560          C  
ATOM   2766  O   ASN A 170     -12.010 -33.613  -7.044  1.00  5.540          O  
ATOM   2767  CB  ASN A 170     -13.805 -32.114  -8.569  1.00  9.020          C  
ATOM   2768  CG  ASN A 170     -12.781 -32.017  -9.675  1.00  9.020          C  
ATOM   2769  OD1 ASN A 170     -11.847 -31.189  -9.580  1.00  9.020          O  
ATOM   2770  ND2 ASN A 170     -12.931 -32.820 -10.704  1.00  9.020          N  
ATOM   2771  H   ASN A 170     -12.437 -29.878  -8.227  1.00  8.220          H  
ATOM   2772  HA  ASN A 170     -14.011 -31.693  -6.481  1.00  7.540          H  
ATOM   2773 1HB  ASN A 170     -14.107 -33.154  -8.448  1.00 10.820          H  
ATOM   2774 2HB  ASN A 170     -14.686 -31.539  -8.856  1.00 10.820          H  
ATOM   2775 1HD2 ASN A 170     -12.283 -32.790 -11.465  1.00 10.820          H  
ATOM   2776 2HD2 ASN A 170     -13.696 -33.463 -10.729  1.00 10.820          H  
ATOM   2777  N   GLN A 171     -11.032 -31.750  -6.243  1.00  5.360          N  
ATOM   2778  CA  GLN A 171      -9.823 -32.460  -5.849  1.00  4.980          C  
ATOM   2779  C   GLN A 171      -9.765 -32.892  -4.399  1.00  4.150          C  
ATOM   2780  O   GLN A 171     -10.487 -32.391  -3.537  1.00  4.270          O  
ATOM   2781  CB  GLN A 171      -8.590 -31.636  -6.189  1.00  7.120          C  
ATOM   2782  CG  GLN A 171      -8.482 -31.351  -7.663  1.00  7.120          C  
ATOM   2783  CD  GLN A 171      -8.448 -32.637  -8.483  1.00  7.120          C  
ATOM   2784  OE1 GLN A 171      -7.647 -33.568  -8.250  1.00  7.120          O  
ATOM   2785  NE2 GLN A 171      -9.345 -32.708  -9.455  1.00  7.120          N  
ATOM   2786  H   GLN A 171     -11.091 -30.730  -6.073  1.00  6.430          H  
ATOM   2787  HA  GLN A 171      -9.777 -33.375  -6.436  1.00  5.980          H  
ATOM   2788 1HB  GLN A 171      -8.646 -30.676  -5.664  1.00  8.550          H  
ATOM   2789 2HB  GLN A 171      -7.693 -32.144  -5.848  1.00  8.550          H  
ATOM   2790 1HG  GLN A 171      -9.352 -30.769  -7.972  1.00  8.550          H  
ATOM   2791 2HG  GLN A 171      -7.568 -30.791  -7.856  1.00  8.550          H  
ATOM   2792 1HE2 GLN A 171      -9.395 -33.522 -10.035  1.00  8.550          H  
ATOM   2793 2HE2 GLN A 171     -10.003 -31.937  -9.603  1.00  8.550          H  
ATOM   2794  N   ASN A 172      -8.888 -33.855  -4.142  1.00  3.670          N  
ATOM   2795  CA  ASN A 172      -8.662 -34.345  -2.798  1.00  3.130          C  
ATOM   2796  C   ASN A 172      -7.803 -33.391  -1.991  1.00  2.540          C  
ATOM   2797  O   ASN A 172      -6.847 -32.807  -2.499  1.00  2.840          O  
ATOM   2798  CB  ASN A 172      -8.036 -35.714  -2.845  1.00  4.600          C  
ATOM   2799  CG  ASN A 172      -8.969 -36.728  -3.330  1.00  4.600          C  
ATOM   2800  OD1 ASN A 172     -10.082 -36.795  -2.802  1.00  4.600          O  
ATOM   2801  ND2 ASN A 172      -8.575 -37.511  -4.299  1.00  4.600          N  
ATOM   2802  H   ASN A 172      -8.350 -34.239  -4.905  1.00  4.400          H  
ATOM   2803  HA  ASN A 172      -9.626 -34.417  -2.293  1.00  3.760          H  
ATOM   2804 1HB  ASN A 172      -7.139 -35.702  -3.470  1.00  5.520          H  
ATOM   2805 2HB  ASN A 172      -7.747 -35.985  -1.847  1.00  5.520          H  
ATOM   2806 1HD2 ASN A 172      -9.194 -38.216  -4.651  1.00  5.520          H  
ATOM   2807 2HD2 ASN A 172      -7.658 -37.413  -4.686  1.00  5.520          H  
ATOM   2808  N   HIS A 173      -8.160 -33.247  -0.721  1.00  2.100          N  
ATOM   2809  CA  HIS A 173      -7.428 -32.401   0.210  1.00  1.880          C  
ATOM   2810  C   HIS A 173      -7.276 -33.019   1.603  1.00  1.620          C  
ATOM   2811  O   HIS A 173      -7.762 -32.454   2.588  1.00  2.160          O  
ATOM   2812  CB  HIS A 173      -8.099 -31.028   0.349  1.00  2.720          C  
ATOM   2813  CG  HIS A 173      -8.159 -30.176  -0.899  1.00  2.720          C  
ATOM   2814  ND1 HIS A 173      -7.060 -29.498  -1.402  1.00  2.720          N  
ATOM   2815  CD2 HIS A 173      -9.191 -29.866  -1.711  1.00  2.720          C  
ATOM   2816  CE1 HIS A 173      -7.430 -28.804  -2.471  1.00  2.720          C  
ATOM   2817  NE2 HIS A 173      -8.710 -29.004  -2.672  1.00  2.720          N  
ATOM   2818  H   HIS A 173      -8.977 -33.753  -0.409  1.00  2.520          H  
ATOM   2819  HA  HIS A 173      -6.423 -32.238  -0.180  1.00  2.260          H  
ATOM   2820 1HB  HIS A 173      -9.114 -31.180   0.689  1.00  3.260          H  
ATOM   2821 2HB  HIS A 173      -7.599 -30.457   1.108  1.00  3.260          H  
ATOM   2822  HD2 HIS A 173     -10.220 -30.211  -1.614  1.00  3.260          H  
ATOM   2823  HE1 HIS A 173      -6.799 -28.162  -3.082  1.00  3.260          H  
ATOM   2824  HE2 HIS A 173      -9.291 -28.563  -3.424  1.00  3.260          H  
ATOM   2825  N   ALA A 174      -6.620 -34.174   1.729  1.00  1.280          N  
ATOM   2826  CA  ALA A 174      -6.507 -34.810   3.060  1.00  1.460          C  
ATOM   2827  C   ALA A 174      -5.352 -34.180   3.843  1.00  1.320          C  
ATOM   2828  O   ALA A 174      -4.329 -34.809   4.115  1.00  1.440          O  
ATOM   2829  CB  ALA A 174      -6.327 -36.313   2.935  1.00  1.970          C  
ATOM   2830  H   ALA A 174      -6.177 -34.591   0.904  1.00  1.540          H  
ATOM   2831  HA  ALA A 174      -7.424 -34.617   3.611  1.00  1.750          H  
ATOM   2832 1HB  ALA A 174      -6.269 -36.756   3.928  1.00  2.370          H  
ATOM   2833 2HB  ALA A 174      -7.173 -36.735   2.399  1.00  2.370          H  
ATOM   2834 3HB  ALA A 174      -5.435 -36.523   2.399  1.00  2.370          H  
ATOM   2835  N   LEU A 175      -5.570 -32.922   4.207  1.00  1.380          N  
ATOM   2836  CA  LEU A 175      -4.625 -32.002   4.841  1.00  1.430          C  
ATOM   2837  C   LEU A 175      -4.605 -32.108   6.358  1.00  1.380          C  
ATOM   2838  O   LEU A 175      -5.352 -31.412   7.054  1.00  1.620          O  
ATOM   2839  CB  LEU A 175      -5.047 -30.589   4.425  1.00  1.980          C  
ATOM   2840  CG  LEU A 175      -5.108 -30.338   2.896  1.00  1.980          C  
ATOM   2841  CD1 LEU A 175      -5.686 -29.009   2.646  1.00  1.980          C  
ATOM   2842  CD2 LEU A 175      -3.778 -30.472   2.294  1.00  1.980          C  
ATOM   2843  H   LEU A 175      -6.493 -32.567   3.948  1.00  1.660          H  
ATOM   2844  HA  LEU A 175      -3.620 -32.235   4.495  1.00  1.720          H  
ATOM   2845 1HB  LEU A 175      -6.036 -30.393   4.832  1.00  2.380          H  
ATOM   2846 2HB  LEU A 175      -4.359 -29.875   4.851  1.00  2.380          H  
ATOM   2847  HG  LEU A 175      -5.735 -31.043   2.451  1.00  2.380          H  
ATOM   2848 1HD1 LEU A 175      -5.760 -28.832   1.575  1.00  2.380          H  
ATOM   2849 2HD1 LEU A 175      -6.669 -29.005   3.077  1.00  2.380          H  
ATOM   2850 3HD1 LEU A 175      -5.089 -28.246   3.095  1.00  2.380          H  
ATOM   2851 1HD2 LEU A 175      -3.856 -30.309   1.223  1.00  2.380          H  
ATOM   2852 2HD2 LEU A 175      -3.091 -29.751   2.727  1.00  2.380          H  
ATOM   2853 3HD2 LEU A 175      -3.437 -31.465   2.474  1.00  2.380          H  
ATOM   2854  N   ILE A 176      -3.800 -33.028   6.875  1.00  1.200          N  
ATOM   2855  CA  ILE A 176      -3.809 -33.286   8.312  1.00  1.270          C  
ATOM   2856  C   ILE A 176      -2.479 -32.890   8.942  1.00  1.170          C  
ATOM   2857  O   ILE A 176      -1.413 -33.338   8.521  1.00  1.010          O  
ATOM   2858  CB  ILE A 176      -4.124 -34.763   8.608  1.00  1.750          C  
ATOM   2859  CG1 ILE A 176      -5.448 -35.209   7.855  1.00  1.750          C  
ATOM   2860  CG2 ILE A 176      -4.256 -34.965  10.128  1.00  1.750          C  
ATOM   2861  CD1 ILE A 176      -6.739 -34.455   8.216  1.00  1.750          C  
ATOM   2862  H   ILE A 176      -3.158 -33.522   6.238  1.00  1.440          H  
ATOM   2863  HA  ILE A 176      -4.575 -32.672   8.778  1.00  1.520          H  
ATOM   2864  HB  ILE A 176      -3.311 -35.386   8.228  1.00  2.100          H  
ATOM   2865 1HG1 ILE A 176      -5.278 -35.091   6.784  1.00  2.100          H  
ATOM   2866 2HG1 ILE A 176      -5.610 -36.264   8.058  1.00  2.100          H  
ATOM   2867 1HG2 ILE A 176      -4.462 -36.010  10.335  1.00  2.100          H  
ATOM   2868 2HG2 ILE A 176      -3.335 -34.679  10.616  1.00  2.100          H  
ATOM   2869 3HG2 ILE A 176      -5.060 -34.355  10.526  1.00  2.100          H  
ATOM   2870 1HD1 ILE A 176      -7.555 -34.862   7.625  1.00  2.100          H  
ATOM   2871 2HD1 ILE A 176      -6.967 -34.577   9.267  1.00  2.100          H  
ATOM   2872 3HD1 ILE A 176      -6.637 -33.402   7.993  1.00  2.100          H  
ATOM   2873  N   PHE A 177      -2.530 -32.031   9.954  1.00  1.350          N  
ATOM   2874  CA  PHE A 177      -1.307 -31.531  10.594  1.00  1.320          C  
ATOM   2875  C   PHE A 177      -1.186 -31.887  12.067  1.00  1.420          C  
ATOM   2876  O   PHE A 177      -2.154 -31.763  12.819  1.00  1.700          O  
ATOM   2877  CB  PHE A 177      -1.269 -29.993  10.440  1.00  1.860          C  
ATOM   2878  CG  PHE A 177      -1.045 -29.534   9.007  1.00  1.860          C  
ATOM   2879  CD1 PHE A 177      -2.032 -29.622   8.026  1.00  1.860          C  
ATOM   2880  CD2 PHE A 177       0.169 -28.999   8.649  1.00  1.860          C  
ATOM   2881  CE1 PHE A 177      -1.771 -29.235   6.738  1.00  1.860          C  
ATOM   2882  CE2 PHE A 177       0.426 -28.597   7.360  1.00  1.860          C  
ATOM   2883  CZ  PHE A 177      -0.543 -28.737   6.407  1.00  1.860          C  
ATOM   2884  H   PHE A 177      -3.435 -31.710  10.269  1.00  1.620          H  
ATOM   2885  HA  PHE A 177      -0.441 -31.957  10.086  1.00  1.580          H  
ATOM   2886 1HB  PHE A 177      -2.198 -29.558  10.803  1.00  2.230          H  
ATOM   2887 2HB  PHE A 177      -0.454 -29.594  11.054  1.00  2.230          H  
ATOM   2888  HD1 PHE A 177      -3.010 -30.025   8.269  1.00  2.230          H  
ATOM   2889  HD2 PHE A 177       0.950 -28.910   9.403  1.00  2.230          H  
ATOM   2890  HE1 PHE A 177      -2.533 -29.330   5.981  1.00  2.230          H  
ATOM   2891  HE2 PHE A 177       1.402 -28.191   7.098  1.00  2.230          H  
ATOM   2892  HZ  PHE A 177      -0.335 -28.439   5.385  1.00  2.230          H  
ATOM   2893  N   TYR A 178       0.035 -32.247  12.474  1.00  1.270          N  
ATOM   2894  CA  TYR A 178       0.364 -32.519  13.871  1.00  1.440          C  
ATOM   2895  C   TYR A 178       1.659 -31.798  14.245  1.00  1.390          C  
ATOM   2896  O   TYR A 178       2.645 -31.891  13.529  1.00  1.250          O  
ATOM   2897  CB  TYR A 178       0.593 -34.012  14.082  1.00  1.950          C  
ATOM   2898  CG  TYR A 178      -0.555 -34.906  13.693  1.00  1.950          C  
ATOM   2899  CD1 TYR A 178      -0.588 -35.440  12.412  1.00  1.950          C  
ATOM   2900  CD2 TYR A 178      -1.555 -35.204  14.595  1.00  1.950          C  
ATOM   2901  CE1 TYR A 178      -1.609 -36.277  12.045  1.00  1.950          C  
ATOM   2902  CE2 TYR A 178      -2.587 -36.041  14.223  1.00  1.950          C  
ATOM   2903  CZ  TYR A 178      -2.613 -36.579  12.956  1.00  1.950          C  
ATOM   2904  OH  TYR A 178      -3.637 -37.423  12.592  1.00  1.950          O  
ATOM   2905  H   TYR A 178       0.753 -32.395  11.757  1.00  1.520          H  
ATOM   2906  HA  TYR A 178      -0.438 -32.167  14.510  1.00  1.730          H  
ATOM   2907 1HB  TYR A 178       1.469 -34.316  13.504  1.00  2.340          H  
ATOM   2908 2HB  TYR A 178       0.822 -34.192  15.131  1.00  2.340          H  
ATOM   2909  HD1 TYR A 178       0.205 -35.198  11.700  1.00  2.340          H  
ATOM   2910  HD2 TYR A 178      -1.529 -34.783  15.599  1.00  2.340          H  
ATOM   2911  HE1 TYR A 178      -1.630 -36.700  11.041  1.00  2.340          H  
ATOM   2912  HE2 TYR A 178      -3.377 -36.280  14.933  1.00  2.340          H  
ATOM   2913  HH  TYR A 178      -3.504 -37.716  11.686  1.00  2.340          H  
ATOM   2914  N   ARG A 179       1.733 -31.158  15.398  1.00  1.670          N  
ATOM   2915  CA  ARG A 179       2.998 -30.510  15.726  1.00  1.670          C  
ATOM   2916  C   ARG A 179       4.171 -31.508  15.809  1.00  1.540          C  
ATOM   2917  O   ARG A 179       4.089 -32.493  16.547  1.00  1.640          O  
ATOM   2918  CB  ARG A 179       2.871 -29.789  17.056  1.00  2.340          C  
ATOM   2919  CG  ARG A 179       4.075 -28.975  17.492  1.00  2.340          C  
ATOM   2920  CD  ARG A 179       3.769 -28.241  18.735  1.00  2.340          C  
ATOM   2921  NE  ARG A 179       4.900 -27.466  19.232  1.00  2.340          N  
ATOM   2922  CZ  ARG A 179       4.845 -26.645  20.302  1.00  2.340          C  
ATOM   2923  NH1 ARG A 179       3.714 -26.505  20.971  1.00  2.340          N  
ATOM   2924  NH2 ARG A 179       5.928 -25.983  20.680  1.00  2.340          N  
ATOM   2925  H   ARG A 179       0.917 -31.079  16.007  1.00  2.000          H  
ATOM   2926  HA  ARG A 179       3.202 -29.768  14.967  1.00  2.000          H  
ATOM   2927 1HB  ARG A 179       2.021 -29.121  17.029  1.00  2.810          H  
ATOM   2928 2HB  ARG A 179       2.678 -30.521  17.838  1.00  2.810          H  
ATOM   2929 1HG  ARG A 179       4.925 -29.635  17.686  1.00  2.810          H  
ATOM   2930 2HG  ARG A 179       4.340 -28.258  16.713  1.00  2.810          H  
ATOM   2931 1HD  ARG A 179       2.936 -27.557  18.544  1.00  2.810          H  
ATOM   2932 2HD  ARG A 179       3.484 -28.959  19.502  1.00  2.810          H  
ATOM   2933  HE  ARG A 179       5.793 -27.559  18.750  1.00  2.810          H  
ATOM   2934 1HH1 ARG A 179       2.887 -27.018  20.682  1.00  2.810          H  
ATOM   2935 2HH1 ARG A 179       3.669 -25.891  21.770  1.00  2.810          H  
ATOM   2936 1HH2 ARG A 179       6.793 -26.092  20.166  1.00  2.810          H  
ATOM   2937 2HH2 ARG A 179       5.895 -25.369  21.481  1.00  2.810          H  
ATOM   2938  N   GLY A 180       5.280 -31.229  15.097  1.00  1.430          N  
ATOM   2939  CA  GLY A 180       6.488 -32.038  15.147  1.00  1.400          C  
ATOM   2940  C   GLY A 180       7.529 -31.171  15.823  1.00  1.550          C  
ATOM   2941  O   GLY A 180       7.168 -30.137  16.396  1.00  1.700          O  
ATOM   2942  H   GLY A 180       5.329 -30.442  14.462  1.00  1.720          H  
ATOM   2943 1HA  GLY A 180       6.322 -32.954  15.713  1.00  1.680          H  
ATOM   2944 2HA  GLY A 180       6.815 -32.308  14.141  1.00  1.680          H  
ATOM   2945  N   GLU A 181       8.800 -31.546  15.732  1.00  1.570          N  
ATOM   2946  CA  GLU A 181       9.820 -30.740  16.394  1.00  1.760          C  
ATOM   2947  C   GLU A 181      10.531 -29.754  15.480  1.00  1.830          C  
ATOM   2948  O   GLU A 181      10.599 -29.922  14.263  1.00  1.760          O  
ATOM   2949  CB  GLU A 181      10.813 -31.634  17.124  1.00  2.390          C  
ATOM   2950  CG  GLU A 181      10.154 -32.430  18.241  1.00  2.390          C  
ATOM   2951  CD  GLU A 181       9.625 -31.543  19.336  1.00  2.390          C  
ATOM   2952  OE1 GLU A 181      10.232 -30.529  19.609  1.00  2.390          O  
ATOM   2953  OE2 GLU A 181       8.613 -31.874  19.896  1.00  2.390          O  
ATOM   2954  H   GLU A 181       9.048 -32.418  15.230  1.00  1.880          H  
ATOM   2955  HA  GLU A 181       9.323 -30.146  17.160  1.00  2.110          H  
ATOM   2956 1HB  GLU A 181      11.254 -32.341  16.418  1.00  2.870          H  
ATOM   2957 2HB  GLU A 181      11.618 -31.040  17.541  1.00  2.870          H  
ATOM   2958 1HG  GLU A 181       9.334 -33.017  17.828  1.00  2.870          H  
ATOM   2959 2HG  GLU A 181      10.864 -33.110  18.674  1.00  2.870          H  
ATOM   2960  N   TYR A 182      11.079 -28.714  16.100  1.00  2.060          N  
ATOM   2961  CA  TYR A 182      11.826 -27.672  15.410  1.00  2.230          C  
ATOM   2962  C   TYR A 182      13.011 -28.235  14.642  1.00  2.280          C  
ATOM   2963  O   TYR A 182      13.793 -29.018  15.185  1.00  2.370          O  
ATOM   2964  CB  TYR A 182      12.258 -26.594  16.396  1.00  3.050          C  
ATOM   2965  CG  TYR A 182      13.020 -25.490  15.753  1.00  3.050          C  
ATOM   2966  CD1 TYR A 182      12.360 -24.580  14.933  1.00  3.050          C  
ATOM   2967  CD2 TYR A 182      14.369 -25.364  15.983  1.00  3.050          C  
ATOM   2968  CE1 TYR A 182      13.067 -23.565  14.338  1.00  3.050          C  
ATOM   2969  CE2 TYR A 182      15.057 -24.345  15.392  1.00  3.050          C  
ATOM   2970  CZ  TYR A 182      14.425 -23.456  14.572  1.00  3.050          C  
ATOM   2971  OH  TYR A 182      15.147 -22.452  13.974  1.00  3.050          O  
ATOM   2972  H   TYR A 182      10.949 -28.645  17.103  1.00  2.470          H  
ATOM   2973  HA  TYR A 182      11.162 -27.211  14.679  1.00  2.680          H  
ATOM   2974 1HB  TYR A 182      11.378 -26.168  16.879  1.00  3.660          H  
ATOM   2975 2HB  TYR A 182      12.879 -27.033  17.169  1.00  3.660          H  
ATOM   2976  HD1 TYR A 182      11.284 -24.674  14.752  1.00  3.660          H  
ATOM   2977  HD2 TYR A 182      14.887 -26.066  16.633  1.00  3.660          H  
ATOM   2978  HE1 TYR A 182      12.560 -22.854  13.685  1.00  3.660          H  
ATOM   2979  HE2 TYR A 182      16.113 -24.231  15.573  1.00  3.660          H  
ATOM   2980  HH  TYR A 182      16.104 -22.584  14.155  1.00  3.660          H  
ATOM   2981  N   ILE A 183      13.141 -27.774  13.402  1.00  2.350          N  
ATOM   2982  CA  ILE A 183      14.089 -28.236  12.398  1.00  2.530          C  
ATOM   2983  C   ILE A 183      15.576 -28.308  12.766  1.00  2.910          C  
ATOM   2984  O   ILE A 183      16.295 -29.119  12.190  1.00  3.020          O  
ATOM   2985  CB  ILE A 183      13.891 -27.365  11.134  1.00  3.470          C  
ATOM   2986  CG1 ILE A 183      14.594 -27.979   9.877  1.00  3.470          C  
ATOM   2987  CG2 ILE A 183      14.400 -25.930  11.391  1.00  3.470          C  
ATOM   2988  CD1 ILE A 183      14.015 -29.340   9.410  1.00  3.470          C  
ATOM   2989  H   ILE A 183      12.456 -27.093  13.100  1.00  2.820          H  
ATOM   2990  HA  ILE A 183      13.783 -29.236  12.144  1.00  3.040          H  
ATOM   2991  HB  ILE A 183      12.824 -27.318  10.914  1.00  4.160          H  
ATOM   2992 1HG1 ILE A 183      14.481 -27.274   9.056  1.00  4.160          H  
ATOM   2993 2HG1 ILE A 183      15.656 -28.104  10.071  1.00  4.160          H  
ATOM   2994 1HG2 ILE A 183      14.215 -25.319  10.510  1.00  4.160          H  
ATOM   2995 2HG2 ILE A 183      13.880 -25.499  12.239  1.00  4.160          H  
ATOM   2996 3HG2 ILE A 183      15.461 -25.940  11.588  1.00  4.160          H  
ATOM   2997 1HD1 ILE A 183      14.552 -29.664   8.519  1.00  4.160          H  
ATOM   2998 2HD1 ILE A 183      14.135 -30.096  10.181  1.00  4.160          H  
ATOM   2999 3HD1 ILE A 183      12.956 -29.228   9.173  1.00  4.160          H  
ATOM   3000  N   GLN A 184      16.061 -27.501  13.703  1.00  3.160          N  
ATOM   3001  CA  GLN A 184      17.479 -27.581  14.033  1.00  3.560          C  
ATOM   3002  C   GLN A 184      17.764 -28.641  15.102  1.00  3.450          C  
ATOM   3003  O   GLN A 184      18.915 -28.828  15.501  1.00  3.750          O  
ATOM   3004  CB  GLN A 184      18.026 -26.229  14.488  1.00  4.820          C  
ATOM   3005  CG  GLN A 184      18.008 -25.150  13.397  1.00  4.820          C  
ATOM   3006  CD  GLN A 184      18.552 -23.806  13.867  1.00  4.820          C  
ATOM   3007  OE1 GLN A 184      17.811 -22.880  14.244  1.00  4.820          O  
ATOM   3008  NE2 GLN A 184      19.875 -23.688  13.849  1.00  4.820          N  
ATOM   3009  H   GLN A 184      15.464 -26.828  14.166  1.00  3.790          H  
ATOM   3010  HA  GLN A 184      18.019 -27.871  13.133  1.00  4.270          H  
ATOM   3011 1HB  GLN A 184      17.485 -25.899  15.356  1.00  5.790          H  
ATOM   3012 2HB  GLN A 184      19.063 -26.356  14.796  1.00  5.790          H  
ATOM   3013 1HG  GLN A 184      18.614 -25.492  12.560  1.00  5.790          H  
ATOM   3014 2HG  GLN A 184      16.986 -24.999  13.074  1.00  5.790          H  
ATOM   3015 1HE2 GLN A 184      20.307 -22.833  14.144  1.00  5.790          H  
ATOM   3016 2HE2 GLN A 184      20.446 -24.451  13.539  1.00  5.790          H  
ATOM   3017  N   LEU A 185      16.725 -29.318  15.581  1.00  3.100          N  
ATOM   3018  CA  LEU A 185      16.878 -30.331  16.609  1.00  3.100          C  
ATOM   3019  C   LEU A 185      17.002 -31.718  16.001  1.00  2.900          C  
ATOM   3020  O   LEU A 185      16.342 -32.044  15.009  1.00  2.590          O  
ATOM   3021  CB  LEU A 185      15.651 -30.316  17.520  1.00  4.340          C  
ATOM   3022  CG  LEU A 185      15.325 -28.982  18.208  1.00  4.340          C  
ATOM   3023  CD1 LEU A 185      14.017 -29.150  18.952  1.00  4.340          C  
ATOM   3024  CD2 LEU A 185      16.457 -28.553  19.145  1.00  4.340          C  
ATOM   3025  H   LEU A 185      15.785 -29.117  15.227  1.00  3.720          H  
ATOM   3026  HA  LEU A 185      17.783 -30.129  17.176  1.00  3.720          H  
ATOM   3027 1HB  LEU A 185      14.780 -30.592  16.924  1.00  5.210          H  
ATOM   3028 2HB  LEU A 185      15.785 -31.068  18.297  1.00  5.210          H  
ATOM   3029  HG  LEU A 185      15.182 -28.216  17.454  1.00  5.210          H  
ATOM   3030 1HD1 LEU A 185      13.743 -28.210  19.427  1.00  5.210          H  
ATOM   3031 2HD1 LEU A 185      13.240 -29.437  18.243  1.00  5.210          H  
ATOM   3032 3HD1 LEU A 185      14.116 -29.924  19.711  1.00  5.210          H  
ATOM   3033 1HD2 LEU A 185      16.191 -27.607  19.615  1.00  5.210          H  
ATOM   3034 2HD2 LEU A 185      16.608 -29.310  19.914  1.00  5.210          H  
ATOM   3035 3HD2 LEU A 185      17.377 -28.419  18.581  1.00  5.210          H  
ATOM   3036  N   ILE A 186      17.734 -32.603  16.682  1.00  3.130          N  
ATOM   3037  CA  ILE A 186      17.837 -33.981  16.202  1.00  3.040          C  
ATOM   3038  C   ILE A 186      16.471 -34.642  16.105  1.00  2.770          C  
ATOM   3039  O   ILE A 186      16.241 -35.461  15.216  1.00  2.630          O  
ATOM   3040  CB  ILE A 186      18.786 -34.834  17.089  1.00  4.290          C  
ATOM   3041  CG1 ILE A 186      19.107 -36.223  16.412  1.00  4.290          C  
ATOM   3042  CG2 ILE A 186      18.187 -35.080  18.491  1.00  4.290          C  
ATOM   3043  CD1 ILE A 186      19.880 -36.162  15.092  1.00  4.290          C  
ATOM   3044  H   ILE A 186      18.258 -32.298  17.491  1.00  3.760          H  
ATOM   3045  HA  ILE A 186      18.257 -33.936  15.205  1.00  3.650          H  
ATOM   3046  HB  ILE A 186      19.726 -34.298  17.201  1.00  5.150          H  
ATOM   3047 1HG1 ILE A 186      19.701 -36.805  17.114  1.00  5.150          H  
ATOM   3048 2HG1 ILE A 186      18.171 -36.755  16.234  1.00  5.150          H  
ATOM   3049 1HG2 ILE A 186      18.897 -35.653  19.085  1.00  5.150          H  
ATOM   3050 2HG2 ILE A 186      17.992 -34.133  18.985  1.00  5.150          H  
ATOM   3051 3HG2 ILE A 186      17.256 -35.650  18.428  1.00  5.150          H  
ATOM   3052 1HD1 ILE A 186      20.055 -37.177  14.737  1.00  5.150          H  
ATOM   3053 2HD1 ILE A 186      19.323 -35.628  14.344  1.00  5.150          H  
ATOM   3054 3HD1 ILE A 186      20.836 -35.666  15.253  1.00  5.150          H  
ATOM   3055  N   ASP A 187      15.552 -34.270  16.986  1.00  2.760          N  
ATOM   3056  CA  ASP A 187      14.233 -34.848  16.951  1.00  2.630          C  
ATOM   3057  C   ASP A 187      13.543 -34.548  15.617  1.00  2.250          C  
ATOM   3058  O   ASP A 187      12.793 -35.378  15.103  1.00  2.150          O  
ATOM   3059  CB  ASP A 187      13.414 -34.293  18.101  1.00  3.730          C  
ATOM   3060  CG  ASP A 187      13.896 -34.783  19.479  1.00  3.730          C  
ATOM   3061  OD1 ASP A 187      14.634 -35.729  19.551  1.00  3.730          O  
ATOM   3062  OD2 ASP A 187      13.553 -34.164  20.447  1.00  3.730          O  
ATOM   3063  H   ASP A 187      15.787 -33.618  17.721  1.00  3.310          H  
ATOM   3064  HA  ASP A 187      14.323 -35.930  17.064  1.00  3.160          H  
ATOM   3065 1HB  ASP A 187      13.435 -33.201  18.079  1.00  4.480          H  
ATOM   3066 2HB  ASP A 187      12.382 -34.610  17.966  1.00  4.480          H  
ATOM   3067  N   ALA A 188      13.767 -33.355  15.045  1.00  2.120          N  
ATOM   3068  CA  ALA A 188      13.142 -33.028  13.773  1.00  1.820          C  
ATOM   3069  C   ALA A 188      13.780 -33.857  12.688  1.00  1.740          C  
ATOM   3070  O   ALA A 188      13.122 -34.292  11.748  1.00  1.620          O  
ATOM   3071  CB  ALA A 188      13.264 -31.583  13.450  1.00  2.670          C  
ATOM   3072  H   ALA A 188      14.425 -32.690  15.446  1.00  2.540          H  
ATOM   3073  HA  ALA A 188      12.083 -33.280  13.838  1.00  2.180          H  
ATOM   3074 1HB  ALA A 188      12.768 -31.375  12.506  1.00  3.200          H  
ATOM   3075 2HB  ALA A 188      12.796 -31.034  14.236  1.00  3.200          H  
ATOM   3076 3HB  ALA A 188      14.320 -31.309  13.387  1.00  3.200          H  
ATOM   3077  N   ASN A 189      15.082 -34.091  12.811  1.00  1.860          N  
ATOM   3078  CA  ASN A 189      15.762 -34.887  11.803  1.00  1.870          C  
ATOM   3079  C   ASN A 189      15.184 -36.310  11.804  1.00  1.800          C  
ATOM   3080  O   ASN A 189      15.075 -36.949  10.750  1.00  1.790          O  
ATOM   3081  CB  ASN A 189      17.247 -34.852  12.041  1.00  2.610          C  
ATOM   3082  CG  ASN A 189      17.784 -33.486  11.732  1.00  2.610          C  
ATOM   3083  OD1 ASN A 189      17.175 -32.716  10.976  1.00  2.610          O  
ATOM   3084  ND2 ASN A 189      18.896 -33.147  12.314  1.00  2.610          N  
ATOM   3085  H   ASN A 189      15.587 -33.643  13.588  1.00  2.230          H  
ATOM   3086  HA  ASN A 189      15.563 -34.455  10.827  1.00  2.240          H  
ATOM   3087 1HB  ASN A 189      17.456 -35.097  13.069  1.00  3.140          H  
ATOM   3088 2HB  ASN A 189      17.743 -35.589  11.412  1.00  3.140          H  
ATOM   3089 1HD2 ASN A 189      19.264 -32.227  12.165  1.00  3.140          H  
ATOM   3090 2HD2 ASN A 189      19.367 -33.785  12.918  1.00  3.140          H  
ATOM   3091  N   GLN A 190      14.789 -36.788  12.987  1.00  1.820          N  
ATOM   3092  CA  GLN A 190      14.140 -38.088  13.117  1.00  1.850          C  
ATOM   3093  C   GLN A 190      12.744 -38.031  12.459  1.00  1.710          C  
ATOM   3094  O   GLN A 190      12.335 -38.977  11.774  1.00  1.710          O  
ATOM   3095  CB  GLN A 190      14.076 -38.496  14.585  1.00  2.580          C  
ATOM   3096  CG  GLN A 190      15.450 -38.800  15.178  1.00  2.580          C  
ATOM   3097  CD  GLN A 190      15.404 -39.028  16.658  1.00  2.580          C  
ATOM   3098  OE1 GLN A 190      14.380 -38.767  17.291  1.00  2.580          O  
ATOM   3099  NE2 GLN A 190      16.504 -39.510  17.225  1.00  2.580          N  
ATOM   3100  H   GLN A 190      14.999 -36.221  13.817  1.00  2.180          H  
ATOM   3101  HA  GLN A 190      14.737 -38.828  12.585  1.00  2.220          H  
ATOM   3102 1HB  GLN A 190      13.621 -37.705  15.166  1.00  3.090          H  
ATOM   3103 2HB  GLN A 190      13.452 -39.381  14.691  1.00  3.090          H  
ATOM   3104 1HG  GLN A 190      15.842 -39.698  14.705  1.00  3.090          H  
ATOM   3105 2HG  GLN A 190      16.114 -37.962  14.983  1.00  3.090          H  
ATOM   3106 1HE2 GLN A 190      16.525 -39.671  18.213  1.00  3.090          H  
ATOM   3107 2HE2 GLN A 190      17.314 -39.705  16.669  1.00  3.090          H  
ATOM   3108  N   ASP A 191      12.028 -36.904  12.635  1.00  1.610          N  
ATOM   3109  CA  ASP A 191      10.722 -36.714  11.997  1.00  1.500          C  
ATOM   3110  C   ASP A 191      10.906 -36.717  10.458  1.00  1.450          C  
ATOM   3111  O   ASP A 191      10.072 -37.262   9.726  1.00  1.440          O  
ATOM   3112  CB  ASP A 191      10.082 -35.375  12.408  1.00  2.140          C  
ATOM   3113  CG  ASP A 191       9.593 -35.206  13.892  1.00  2.140          C  
ATOM   3114  OD1 ASP A 191       9.443 -36.170  14.608  1.00  2.140          O  
ATOM   3115  OD2 ASP A 191       9.374 -34.045  14.268  1.00  2.140          O  
ATOM   3116  H   ASP A 191      12.377 -36.205  13.300  1.00  1.930          H  
ATOM   3117  HA  ASP A 191      10.063 -37.534  12.279  1.00  1.800          H  
ATOM   3118 1HB  ASP A 191      10.756 -34.571  12.173  1.00  2.570          H  
ATOM   3119 2HB  ASP A 191       9.209 -35.238  11.796  1.00  2.570          H  
ATOM   3120  N   ASN A 192      12.023 -36.129   9.978  1.00  1.500          N  
ATOM   3121  CA  ASN A 192      12.353 -36.068   8.547  1.00  1.570          C  
ATOM   3122  C   ASN A 192      12.645 -37.476   8.007  1.00  1.640          C  
ATOM   3123  O   ASN A 192      12.251 -37.815   6.888  1.00  1.630          O  
ATOM   3124  CB  ASN A 192      13.548 -35.166   8.296  1.00  2.170          C  
ATOM   3125  CG  ASN A 192      13.269 -33.704   8.515  1.00  2.170          C  
ATOM   3126  OD1 ASN A 192      12.129 -33.249   8.526  1.00  2.170          O  
ATOM   3127  ND2 ASN A 192      14.323 -32.952   8.687  1.00  2.170          N  
ATOM   3128  H   ASN A 192      12.619 -35.651  10.655  1.00  1.800          H  
ATOM   3129  HA  ASN A 192      11.493 -35.676   8.004  1.00  1.880          H  
ATOM   3130 1HB  ASN A 192      14.364 -35.459   8.933  1.00  2.600          H  
ATOM   3131 2HB  ASN A 192      13.881 -35.301   7.268  1.00  2.600          H  
ATOM   3132 1HD2 ASN A 192      14.220 -31.970   8.844  1.00  2.600          H  
ATOM   3133 2HD2 ASN A 192      15.237 -33.360   8.657  1.00  2.600          H  
ATOM   3134  N   TYR A 193      13.317 -38.308   8.807  1.00  1.750          N  
ATOM   3135  CA  TYR A 193      13.560 -39.698   8.437  1.00  1.870          C  
ATOM   3136  C   TYR A 193      12.215 -40.352   8.157  1.00  1.800          C  
ATOM   3137  O   TYR A 193      12.030 -41.031   7.133  1.00  1.840          O  
ATOM   3138  CB  TYR A 193      14.317 -40.438   9.536  1.00  2.570          C  
ATOM   3139  CG  TYR A 193      14.509 -41.901   9.291  1.00  2.570          C  
ATOM   3140  CD1 TYR A 193      15.504 -42.336   8.441  1.00  2.570          C  
ATOM   3141  CD2 TYR A 193      13.688 -42.818   9.940  1.00  2.570          C  
ATOM   3142  CE1 TYR A 193      15.687 -43.682   8.234  1.00  2.570          C  
ATOM   3143  CE2 TYR A 193      13.873 -44.165   9.735  1.00  2.570          C  
ATOM   3144  CZ  TYR A 193      14.873 -44.599   8.884  1.00  2.570          C  
ATOM   3145  OH  TYR A 193      15.068 -45.942   8.669  1.00  2.570          O  
ATOM   3146  H   TYR A 193      13.717 -37.932   9.673  1.00  2.100          H  
ATOM   3147  HA  TYR A 193      14.147 -39.724   7.518  1.00  2.240          H  
ATOM   3148 1HB  TYR A 193      15.297 -39.978   9.671  1.00  3.080          H  
ATOM   3149 2HB  TYR A 193      13.793 -40.335  10.466  1.00  3.080          H  
ATOM   3150  HD1 TYR A 193      16.144 -41.615   7.935  1.00  3.080          H  
ATOM   3151  HD2 TYR A 193      12.900 -42.470  10.611  1.00  3.080          H  
ATOM   3152  HE1 TYR A 193      16.472 -44.027   7.562  1.00  3.080          H  
ATOM   3153  HE2 TYR A 193      13.232 -44.887  10.241  1.00  3.080          H  
ATOM   3154  HH  TYR A 193      14.425 -46.445   9.169  1.00  3.080          H  
ATOM   3155  N   LEU A 194      11.269 -40.164   9.090  1.00  1.730          N  
ATOM   3156  CA  LEU A 194       9.952 -40.733   8.897  1.00  1.720          C  
ATOM   3157  C   LEU A 194       9.296 -40.147   7.653  1.00  1.560          C  
ATOM   3158  O   LEU A 194       8.708 -40.894   6.883  1.00  1.620          O  
ATOM   3159  CB  LEU A 194       9.067 -40.507  10.124  1.00  2.410          C  
ATOM   3160  CG  LEU A 194       9.451 -41.284  11.404  1.00  2.410          C  
ATOM   3161  CD1 LEU A 194       8.581 -40.784  12.546  1.00  2.410          C  
ATOM   3162  CD2 LEU A 194       9.259 -42.801  11.197  1.00  2.410          C  
ATOM   3163  H   LEU A 194      11.502 -39.638   9.940  1.00  2.080          H  
ATOM   3164  HA  LEU A 194      10.063 -41.793   8.730  1.00  2.060          H  
ATOM   3165 1HB  LEU A 194       9.081 -39.451  10.367  1.00  2.890          H  
ATOM   3166 2HB  LEU A 194       8.051 -40.781   9.865  1.00  2.890          H  
ATOM   3167  HG  LEU A 194      10.496 -41.080  11.656  1.00  2.890          H  
ATOM   3168 1HD1 LEU A 194       8.847 -41.309  13.464  1.00  2.890          H  
ATOM   3169 2HD1 LEU A 194       8.740 -39.713  12.685  1.00  2.890          H  
ATOM   3170 3HD1 LEU A 194       7.532 -40.967  12.316  1.00  2.890          H  
ATOM   3171 1HD2 LEU A 194       9.526 -43.320  12.118  1.00  2.890          H  
ATOM   3172 2HD2 LEU A 194       8.215 -43.009  10.954  1.00  2.890          H  
ATOM   3173 3HD2 LEU A 194       9.893 -43.168  10.400  1.00  2.890          H  
ATOM   3174  N   GLU A 195       9.446 -38.846   7.364  1.00  1.420          N  
ATOM   3175  CA  GLU A 195       8.865 -38.340   6.113  1.00  1.330          C  
ATOM   3176  C   GLU A 195       9.259 -39.212   4.930  1.00  1.400          C  
ATOM   3177  O   GLU A 195       8.401 -39.669   4.165  1.00  1.420          O  
ATOM   3178  CB  GLU A 195       9.346 -36.908   5.782  1.00  1.900          C  
ATOM   3179  CG  GLU A 195       8.920 -36.416   4.381  1.00  1.900          C  
ATOM   3180  CD  GLU A 195       9.414 -35.000   3.984  1.00  1.900          C  
ATOM   3181  OE1 GLU A 195       9.635 -34.152   4.852  1.00  1.900          O  
ATOM   3182  OE2 GLU A 195       9.595 -34.794   2.797  1.00  1.900          O  
ATOM   3183  H   GLU A 195       9.897 -38.220   8.040  1.00  1.700          H  
ATOM   3184  HA  GLU A 195       7.781 -38.347   6.206  1.00  1.600          H  
ATOM   3185 1HB  GLU A 195       8.970 -36.210   6.532  1.00  2.280          H  
ATOM   3186 2HB  GLU A 195      10.412 -36.857   5.802  1.00  2.280          H  
ATOM   3187 1HG  GLU A 195       9.309 -37.098   3.630  1.00  2.280          H  
ATOM   3188 2HG  GLU A 195       7.850 -36.465   4.317  1.00  2.280          H  
ATOM   3189  N   GLU A 196      10.561 -39.453   4.771  1.00  1.500          N  
ATOM   3190  CA  GLU A 196      11.007 -40.228   3.617  1.00  1.620          C  
ATOM   3191  C   GLU A 196      10.493 -41.667   3.631  1.00  1.720          C  
ATOM   3192  O   GLU A 196      10.094 -42.213   2.588  1.00  1.790          O  
ATOM   3193  CB  GLU A 196      12.537 -40.243   3.546  1.00  2.220          C  
ATOM   3194  CG  GLU A 196      13.173 -38.900   3.186  1.00  2.220          C  
ATOM   3195  CD  GLU A 196      14.685 -38.958   3.140  1.00  2.220          C  
ATOM   3196  OE1 GLU A 196      15.233 -39.959   3.540  1.00  2.220          O  
ATOM   3197  OE2 GLU A 196      15.285 -38.007   2.696  1.00  2.220          O  
ATOM   3198  H   GLU A 196      11.221 -39.040   5.446  1.00  1.800          H  
ATOM   3199  HA  GLU A 196      10.625 -39.742   2.721  1.00  1.940          H  
ATOM   3200 1HB  GLU A 196      12.933 -40.546   4.520  1.00  2.660          H  
ATOM   3201 2HB  GLU A 196      12.861 -40.984   2.817  1.00  2.660          H  
ATOM   3202 1HG  GLU A 196      12.798 -38.579   2.216  1.00  2.660          H  
ATOM   3203 2HG  GLU A 196      12.863 -38.161   3.929  1.00  2.660          H  
ATOM   3204  N   CYS A 197      10.505 -42.286   4.812  1.00  1.770          N  
ATOM   3205  CA  CYS A 197      10.086 -43.669   4.935  1.00  1.920          C  
ATOM   3206  C   CYS A 197       8.599 -43.846   4.689  1.00  1.880          C  
ATOM   3207  O   CYS A 197       8.182 -44.730   3.941  1.00  1.980          O  
ATOM   3208  CB  CYS A 197      10.400 -44.174   6.337  1.00  2.630          C  
ATOM   3209  SG  CYS A 197      12.153 -44.331   6.685  1.00  2.630          S  
ATOM   3210  H   CYS A 197      10.873 -41.782   5.626  1.00  2.120          H  
ATOM   3211  HA  CYS A 197      10.636 -44.262   4.206  1.00  2.300          H  
ATOM   3212 1HB  CYS A 197       9.971 -43.494   7.068  1.00  3.150          H  
ATOM   3213 2HB  CYS A 197       9.937 -45.135   6.480  1.00  3.150          H  
ATOM   3214  HG  CYS A 197      12.377 -43.003   6.880  1.00  3.150          H  
ATOM   3215  N   LEU A 198       7.795 -42.975   5.277  1.00  1.760          N  
ATOM   3216  CA  LEU A 198       6.354 -43.044   5.167  1.00  1.780          C  
ATOM   3217  C   LEU A 198       5.906 -42.787   3.746  1.00  1.730          C  
ATOM   3218  O   LEU A 198       5.054 -43.505   3.207  1.00  1.820          O  
ATOM   3219  CB  LEU A 198       5.747 -41.992   6.100  1.00  2.480          C  
ATOM   3220  CG  LEU A 198       5.910 -42.219   7.627  1.00  2.480          C  
ATOM   3221  CD1 LEU A 198       5.481 -40.947   8.348  1.00  2.480          C  
ATOM   3222  CD2 LEU A 198       5.072 -43.398   8.085  1.00  2.480          C  
ATOM   3223  H   LEU A 198       8.203 -42.244   5.853  1.00  2.110          H  
ATOM   3224  HA  LEU A 198       6.030 -44.041   5.449  1.00  2.140          H  
ATOM   3225 1HB  LEU A 198       6.236 -41.045   5.880  1.00  2.980          H  
ATOM   3226 2HB  LEU A 198       4.690 -41.893   5.878  1.00  2.980          H  
ATOM   3227  HG  LEU A 198       6.956 -42.413   7.860  1.00  2.980          H  
ATOM   3228 1HD1 LEU A 198       5.602 -41.081   9.422  1.00  2.980          H  
ATOM   3229 2HD1 LEU A 198       6.107 -40.116   8.013  1.00  2.980          H  
ATOM   3230 3HD1 LEU A 198       4.437 -40.731   8.124  1.00  2.980          H  
ATOM   3231 1HD2 LEU A 198       5.199 -43.528   9.159  1.00  2.980          H  
ATOM   3232 2HD2 LEU A 198       4.022 -43.208   7.863  1.00  2.980          H  
ATOM   3233 3HD2 LEU A 198       5.387 -44.304   7.581  1.00  2.980          H  
ATOM   3234  N   LYS A 199       6.544 -41.815   3.081  1.00  1.640          N  
ATOM   3235  CA  LYS A 199       6.180 -41.477   1.719  1.00  1.660          C  
ATOM   3236  C   LYS A 199       6.223 -42.706   0.831  1.00  1.770          C  
ATOM   3237  O   LYS A 199       5.228 -43.045   0.171  1.00  1.870          O  
ATOM   3238  CB  LYS A 199       7.142 -40.406   1.189  1.00  2.320          C  
ATOM   3239  CG  LYS A 199       6.879 -39.881  -0.220  1.00  2.320          C  
ATOM   3240  CD  LYS A 199       7.888 -38.772  -0.547  1.00  2.320          C  
ATOM   3241  CE  LYS A 199       7.728 -38.226  -1.954  1.00  2.320          C  
ATOM   3242  NZ  LYS A 199       8.709 -37.134  -2.239  1.00  2.320          N  
ATOM   3243  H   LYS A 199       7.254 -41.238   3.548  1.00  1.970          H  
ATOM   3244  HA  LYS A 199       5.172 -41.084   1.708  1.00  1.990          H  
ATOM   3245 1HB  LYS A 199       7.166 -39.564   1.870  1.00  2.780          H  
ATOM   3246 2HB  LYS A 199       8.154 -40.821   1.189  1.00  2.780          H  
ATOM   3247 1HG  LYS A 199       6.986 -40.691  -0.942  1.00  2.780          H  
ATOM   3248 2HG  LYS A 199       5.869 -39.488  -0.283  1.00  2.780          H  
ATOM   3249 1HD  LYS A 199       7.760 -37.951   0.165  1.00  2.780          H  
ATOM   3250 2HD  LYS A 199       8.898 -39.169  -0.438  1.00  2.780          H  
ATOM   3251 1HE  LYS A 199       7.885 -39.031  -2.669  1.00  2.780          H  
ATOM   3252 2HE  LYS A 199       6.716 -37.834  -2.074  1.00  2.780          H  
ATOM   3253 1HZ  LYS A 199       8.576 -36.794  -3.182  1.00  2.780          H  
ATOM   3254 2HZ  LYS A 199       8.569 -36.374  -1.584  1.00  2.780          H  
ATOM   3255 3HZ  LYS A 199       9.651 -37.489  -2.142  1.00  2.780          H  
ATOM   3256  N   ILE A 200       7.355 -43.397   0.858  1.00  1.800          N  
ATOM   3257  CA  ILE A 200       7.558 -44.538  -0.005  1.00  1.980          C  
ATOM   3258  C   ILE A 200       6.857 -45.803   0.480  1.00  2.060          C  
ATOM   3259  O   ILE A 200       6.338 -46.570  -0.330  1.00  2.180          O  
ATOM   3260  CB  ILE A 200       9.066 -44.782  -0.214  1.00  2.700          C  
ATOM   3261  CG1 ILE A 200       9.736 -43.490  -0.867  1.00  2.700          C  
ATOM   3262  CG2 ILE A 200       9.310 -46.042  -1.072  1.00  2.700          C  
ATOM   3263  CD1 ILE A 200       9.150 -42.995  -2.214  1.00  2.700          C  
ATOM   3264  H   ILE A 200       8.120 -43.077   1.468  1.00  2.160          H  
ATOM   3265  HA  ILE A 200       7.120 -44.308  -0.969  1.00  2.380          H  
ATOM   3266  HB  ILE A 200       9.537 -44.919   0.764  1.00  3.240          H  
ATOM   3267 1HG1 ILE A 200       9.665 -42.672  -0.148  1.00  3.240          H  
ATOM   3268 2HG1 ILE A 200      10.792 -43.710  -1.030  1.00  3.240          H  
ATOM   3269 1HG2 ILE A 200      10.381 -46.193  -1.191  1.00  3.240          H  
ATOM   3270 2HG2 ILE A 200       8.883 -46.918  -0.588  1.00  3.240          H  
ATOM   3271 3HG2 ILE A 200       8.851 -45.921  -2.050  1.00  3.240          H  
ATOM   3272 1HD1 ILE A 200       9.709 -42.118  -2.538  1.00  3.240          H  
ATOM   3273 2HD1 ILE A 200       9.236 -43.772  -2.970  1.00  3.240          H  
ATOM   3274 3HD1 ILE A 200       8.109 -42.718  -2.100  1.00  3.240          H  
ATOM   3275  N   ARG A 201       6.915 -46.093   1.774  1.00  2.080          N  
ATOM   3276  CA  ARG A 201       6.318 -47.318   2.269  1.00  2.250          C  
ATOM   3277  C   ARG A 201       4.791 -47.366   2.174  1.00  2.290          C  
ATOM   3278  O   ARG A 201       4.239 -48.391   1.769  1.00  2.470          O  
ATOM   3279  CB  ARG A 201       6.713 -47.521   3.723  1.00  3.080          C  
ATOM   3280  CG  ARG A 201       8.186 -47.857   3.943  1.00  3.080          C  
ATOM   3281  CD  ARG A 201       8.534 -47.891   5.388  1.00  3.080          C  
ATOM   3282  NE  ARG A 201       9.963 -48.119   5.593  1.00  3.080          N  
ATOM   3283  CZ  ARG A 201      10.605 -48.020   6.778  1.00  3.080          C  
ATOM   3284  NH1 ARG A 201       9.945 -47.705   7.874  1.00  3.080          N  
ATOM   3285  NH2 ARG A 201      11.907 -48.237   6.841  1.00  3.080          N  
ATOM   3286  H   ARG A 201       7.363 -45.460   2.439  1.00  2.500          H  
ATOM   3287  HA  ARG A 201       6.722 -48.143   1.683  1.00  2.700          H  
ATOM   3288 1HB  ARG A 201       6.483 -46.619   4.289  1.00  3.700          H  
ATOM   3289 2HB  ARG A 201       6.120 -48.330   4.145  1.00  3.700          H  
ATOM   3290 1HG  ARG A 201       8.394 -48.838   3.521  1.00  3.700          H  
ATOM   3291 2HG  ARG A 201       8.814 -47.115   3.452  1.00  3.700          H  
ATOM   3292 1HD  ARG A 201       8.267 -46.933   5.835  1.00  3.700          H  
ATOM   3293 2HD  ARG A 201       7.982 -48.694   5.876  1.00  3.700          H  
ATOM   3294  HE  ARG A 201      10.516 -48.363   4.780  1.00  3.700          H  
ATOM   3295 1HH1 ARG A 201       8.952 -47.539   7.839  1.00  3.700          H  
ATOM   3296 2HH1 ARG A 201      10.433 -47.633   8.755  1.00  3.700          H  
ATOM   3297 1HH2 ARG A 201      12.424 -48.475   6.005  1.00  3.700          H  
ATOM   3298 2HH2 ARG A 201      12.386 -48.162   7.725  1.00  3.700          H  
ATOM   3299  N   SER A 202       4.089 -46.293   2.569  1.00  2.170          N  
ATOM   3300  CA  SER A 202       2.632 -46.368   2.534  1.00  2.300          C  
ATOM   3301  C   SER A 202       1.840 -45.128   2.115  1.00  2.200          C  
ATOM   3302  O   SER A 202       0.697 -45.261   1.682  1.00  2.350          O  
ATOM   3303  CB  SER A 202       2.136 -46.773   3.905  1.00  3.170          C  
ATOM   3304  OG  SER A 202       2.455 -45.795   4.864  1.00  3.170          O  
ATOM   3305  H   SER A 202       4.554 -45.450   2.900  1.00  2.600          H  
ATOM   3306  HA  SER A 202       2.367 -47.160   1.837  1.00  2.760          H  
ATOM   3307 1HB  SER A 202       1.057 -46.913   3.870  1.00  3.800          H  
ATOM   3308 2HB  SER A 202       2.582 -47.725   4.186  1.00  3.800          H  
ATOM   3309  HG  SER A 202       2.049 -46.088   5.683  1.00  3.800          H  
ATOM   3310  N   VAL A 203       2.394 -43.926   2.198  1.00  2.010          N  
ATOM   3311  CA  VAL A 203       1.532 -42.762   1.964  1.00  2.020          C  
ATOM   3312  C   VAL A 203       1.380 -42.455   0.471  1.00  1.980          C  
ATOM   3313  O   VAL A 203       0.257 -42.318  -0.035  1.00  2.090          O  
ATOM   3314  CB  VAL A 203       2.077 -41.536   2.722  1.00  2.820          C  
ATOM   3315  CG1 VAL A 203       1.230 -40.300   2.417  1.00  2.820          C  
ATOM   3316  CG2 VAL A 203       2.096 -41.813   4.222  1.00  2.820          C  
ATOM   3317  H   VAL A 203       3.363 -43.820   2.500  1.00  2.410          H  
ATOM   3318  HA  VAL A 203       0.544 -42.988   2.367  1.00  2.420          H  
ATOM   3319  HB  VAL A 203       3.071 -41.354   2.389  1.00  3.390          H  
ATOM   3320 1HG1 VAL A 203       1.603 -39.432   2.947  1.00  3.390          H  
ATOM   3321 2HG1 VAL A 203       1.220 -40.091   1.353  1.00  3.390          H  
ATOM   3322 3HG1 VAL A 203       0.228 -40.509   2.756  1.00  3.390          H  
ATOM   3323 1HG2 VAL A 203       2.504 -40.948   4.751  1.00  3.390          H  
ATOM   3324 2HG2 VAL A 203       1.079 -42.005   4.566  1.00  3.390          H  
ATOM   3325 3HG2 VAL A 203       2.715 -42.687   4.426  1.00  3.390          H  
ATOM   3326  N   LEU A 204       2.508 -42.319  -0.218  1.00  1.890          N  
ATOM   3327  CA  LEU A 204       2.503 -42.035  -1.629  1.00  1.920          C  
ATOM   3328  C   LEU A 204       2.122 -43.322  -2.275  1.00  2.060          C  
ATOM   3329  O   LEU A 204       1.303 -43.356  -3.185  1.00  2.200          O  
ATOM   3330  CB  LEU A 204       3.879 -41.536  -2.100  1.00  2.680          C  
ATOM   3331  CG  LEU A 204       4.052 -41.119  -3.562  1.00  2.680          C  
ATOM   3332  CD1 LEU A 204       3.094 -39.966  -3.931  1.00  2.680          C  
ATOM   3333  CD2 LEU A 204       5.488 -40.702  -3.763  1.00  2.680          C  
ATOM   3334  H   LEU A 204       3.407 -42.476   0.225  1.00  2.270          H  
ATOM   3335  HA  LEU A 204       1.735 -41.308  -1.845  1.00  2.300          H  
ATOM   3336 1HB  LEU A 204       4.158 -40.696  -1.473  1.00  3.210          H  
ATOM   3337 2HB  LEU A 204       4.589 -42.328  -1.950  1.00  3.210          H  
ATOM   3338  HG  LEU A 204       3.837 -41.960  -4.194  1.00  3.210          H  
ATOM   3339 1HD1 LEU A 204       3.244 -39.694  -4.979  1.00  3.210          H  
ATOM   3340 2HD1 LEU A 204       2.065 -40.277  -3.797  1.00  3.210          H  
ATOM   3341 3HD1 LEU A 204       3.296 -39.102  -3.298  1.00  3.210          H  
ATOM   3342 1HD2 LEU A 204       5.645 -40.417  -4.805  1.00  3.210          H  
ATOM   3343 2HD2 LEU A 204       5.690 -39.861  -3.124  1.00  3.210          H  
ATOM   3344 3HD2 LEU A 204       6.151 -41.530  -3.507  1.00  3.210          H  
ATOM   3345  N   ALA A 205       2.662 -44.417  -1.746  1.00  2.120          N  
ATOM   3346  CA  ALA A 205       2.324 -45.714  -2.306  1.00  2.380          C  
ATOM   3347  C   ALA A 205       0.803 -45.965  -2.305  1.00  2.500          C  
ATOM   3348  O   ALA A 205       0.252 -46.383  -3.323  1.00  2.700          O  
ATOM   3349  CB  ALA A 205       3.007 -46.802  -1.514  1.00  3.230          C  
ATOM   3350  H   ALA A 205       3.367 -44.296  -1.012  1.00  2.540          H  
ATOM   3351  HA  ALA A 205       2.677 -45.742  -3.337  1.00  2.860          H  
ATOM   3352 1HB  ALA A 205       2.774 -47.777  -1.954  1.00  3.870          H  
ATOM   3353 2HB  ALA A 205       4.084 -46.646  -1.530  1.00  3.870          H  
ATOM   3354 3HB  ALA A 205       2.660 -46.779  -0.492  1.00  3.870          H  
ATOM   3355  N   GLU A 206       0.069 -45.620  -1.225  1.00  2.430          N  
ATOM   3356  CA  GLU A 206      -1.375 -45.859  -1.270  1.00  2.620          C  
ATOM   3357  C   GLU A 206      -2.030 -45.176  -2.455  1.00  2.630          C  
ATOM   3358  O   GLU A 206      -2.865 -45.775  -3.130  1.00  2.880          O  
ATOM   3359  CB  GLU A 206      -2.087 -45.365  -0.006  1.00  3.590          C  
ATOM   3360  CG  GLU A 206      -3.622 -45.636  -0.000  1.00  3.590          C  
ATOM   3361  CD  GLU A 206      -4.326 -45.144   1.239  1.00  3.590          C  
ATOM   3362  OE1 GLU A 206      -3.815 -44.261   1.876  1.00  3.590          O  
ATOM   3363  OE2 GLU A 206      -5.374 -45.658   1.544  1.00  3.590          O  
ATOM   3364  H   GLU A 206       0.479 -45.289  -0.349  1.00  2.920          H  
ATOM   3365  HA  GLU A 206      -1.538 -46.933  -1.364  1.00  3.140          H  
ATOM   3366 1HB  GLU A 206      -1.662 -45.858   0.865  1.00  4.310          H  
ATOM   3367 2HB  GLU A 206      -1.919 -44.294   0.113  1.00  4.310          H  
ATOM   3368 1HG  GLU A 206      -4.075 -45.138  -0.859  1.00  4.310          H  
ATOM   3369 2HG  GLU A 206      -3.789 -46.706  -0.109  1.00  4.310          H  
ATOM   3370  N   PHE A 207      -1.648 -43.928  -2.711  1.00  2.430          N  
ATOM   3371  CA  PHE A 207      -2.237 -43.187  -3.817  1.00  2.520          C  
ATOM   3372  C   PHE A 207      -1.709 -43.590  -5.203  1.00  2.750          C  
ATOM   3373  O   PHE A 207      -2.482 -43.770  -6.143  1.00  3.050          O  
ATOM   3374  CB  PHE A 207      -2.084 -41.703  -3.527  1.00  3.490          C  
ATOM   3375  CG  PHE A 207      -3.117 -41.292  -2.524  1.00  3.490          C  
ATOM   3376  CD1 PHE A 207      -2.942 -41.528  -1.159  1.00  3.490          C  
ATOM   3377  CD2 PHE A 207      -4.280 -40.674  -2.939  1.00  3.490          C  
ATOM   3378  CE1 PHE A 207      -3.905 -41.166  -0.252  1.00  3.490          C  
ATOM   3379  CE2 PHE A 207      -5.246 -40.308  -2.024  1.00  3.490          C  
ATOM   3380  CZ  PHE A 207      -5.055 -40.556  -0.679  1.00  3.490          C  
ATOM   3381  H   PHE A 207      -0.970 -43.484  -2.074  1.00  2.920          H  
ATOM   3382  HA  PHE A 207      -3.302 -43.383  -3.797  1.00  3.020          H  
ATOM   3383 1HB  PHE A 207      -1.087 -41.504  -3.116  1.00  4.190          H  
ATOM   3384 2HB  PHE A 207      -2.207 -41.111  -4.435  1.00  4.190          H  
ATOM   3385  HD1 PHE A 207      -2.033 -42.011  -0.801  1.00  4.190          H  
ATOM   3386  HD2 PHE A 207      -4.430 -40.477  -4.005  1.00  4.190          H  
ATOM   3387  HE1 PHE A 207      -3.751 -41.370   0.811  1.00  4.190          H  
ATOM   3388  HE2 PHE A 207      -6.163 -39.824  -2.364  1.00  4.190          H  
ATOM   3389  HZ  PHE A 207      -5.816 -40.270   0.045  1.00  4.190          H  
ATOM   3390  N   GLU A 208      -0.405 -43.766  -5.345  1.00  2.760          N  
ATOM   3391  CA  GLU A 208       0.185 -44.086  -6.646  1.00  3.150          C  
ATOM   3392  C   GLU A 208      -0.269 -45.439  -7.169  1.00  3.530          C  
ATOM   3393  O   GLU A 208      -0.424 -45.630  -8.375  1.00  3.790          O  
ATOM   3394  CB  GLU A 208       1.708 -44.017  -6.581  1.00  4.250          C  
ATOM   3395  CG  GLU A 208       2.244 -42.606  -6.430  1.00  4.250          C  
ATOM   3396  CD  GLU A 208       1.966 -41.730  -7.606  1.00  4.250          C  
ATOM   3397  OE1 GLU A 208       2.369 -42.087  -8.684  1.00  4.250          O  
ATOM   3398  OE2 GLU A 208       1.314 -40.727  -7.448  1.00  4.250          O  
ATOM   3399  H   GLU A 208       0.203 -43.653  -4.539  1.00  3.310          H  
ATOM   3400  HA  GLU A 208      -0.139 -43.337  -7.363  1.00  3.780          H  
ATOM   3401 1HB  GLU A 208       2.057 -44.599  -5.725  1.00  5.100          H  
ATOM   3402 2HB  GLU A 208       2.136 -44.458  -7.480  1.00  5.100          H  
ATOM   3403 1HG  GLU A 208       1.793 -42.159  -5.547  1.00  5.100          H  
ATOM   3404 2HG  GLU A 208       3.316 -42.662  -6.281  1.00  5.100          H  
ATOM   3405  N   GLU A 209      -0.517 -46.378  -6.263  1.00  3.630          N  
ATOM   3406  CA  GLU A 209      -0.932 -47.722  -6.627  1.00  4.090          C  
ATOM   3407  C   GLU A 209      -2.440 -47.844  -6.911  1.00  4.140          C  
ATOM   3408  O   GLU A 209      -2.923 -48.940  -7.205  1.00  4.540          O  
ATOM   3409  CB  GLU A 209      -0.532 -48.702  -5.513  1.00  5.540          C  
ATOM   3410  CG  GLU A 209       0.993 -48.849  -5.313  1.00  5.540          C  
ATOM   3411  CD  GLU A 209       1.378 -49.773  -4.165  1.00  5.540          C  
ATOM   3412  OE1 GLU A 209       0.504 -50.353  -3.564  1.00  5.540          O  
ATOM   3413  OE2 GLU A 209       2.552 -49.879  -3.889  1.00  5.540          O  
ATOM   3414  H   GLU A 209      -0.342 -46.183  -5.272  1.00  4.360          H  
ATOM   3415  HA  GLU A 209      -0.400 -48.003  -7.534  1.00  4.910          H  
ATOM   3416 1HB  GLU A 209      -0.964 -48.365  -4.567  1.00  6.650          H  
ATOM   3417 2HB  GLU A 209      -0.942 -49.687  -5.728  1.00  6.650          H  
ATOM   3418 1HG  GLU A 209       1.426 -49.234  -6.235  1.00  6.650          H  
ATOM   3419 2HG  GLU A 209       1.420 -47.863  -5.133  1.00  6.650          H  
ATOM   3420  N   LEU A 210      -3.203 -46.750  -6.804  1.00  3.800          N  
ATOM   3421  CA  LEU A 210      -4.637 -46.827  -7.049  1.00  3.900          C  
ATOM   3422  C   LEU A 210      -4.948 -47.251  -8.476  1.00  3.950          C  
ATOM   3423  O   LEU A 210      -4.425 -46.689  -9.441  1.00  4.090          O  
ATOM   3424  CB  LEU A 210      -5.286 -45.459  -6.811  1.00  5.420          C  
ATOM   3425  CG  LEU A 210      -5.342 -44.925  -5.390  1.00  5.420          C  
ATOM   3426  CD1 LEU A 210      -5.792 -43.453  -5.445  1.00  5.420          C  
ATOM   3427  CD2 LEU A 210      -6.303 -45.740  -4.542  1.00  5.420          C  
ATOM   3428  H   LEU A 210      -2.783 -45.845  -6.567  1.00  4.560          H  
ATOM   3429  HA  LEU A 210      -5.060 -47.568  -6.378  1.00  4.680          H  
ATOM   3430 1HB  LEU A 210      -4.727 -44.732  -7.390  1.00  6.500          H  
ATOM   3431 2HB  LEU A 210      -6.287 -45.490  -7.177  1.00  6.500          H  
ATOM   3432  HG  LEU A 210      -4.366 -44.980  -4.953  1.00  6.500          H  
ATOM   3433 1HD1 LEU A 210      -5.822 -43.047  -4.433  1.00  6.500          H  
ATOM   3434 2HD1 LEU A 210      -5.078 -42.883  -6.045  1.00  6.500          H  
ATOM   3435 3HD1 LEU A 210      -6.782 -43.387  -5.896  1.00  6.500          H  
ATOM   3436 1HD2 LEU A 210      -6.318 -45.327  -3.532  1.00  6.500          H  
ATOM   3437 2HD2 LEU A 210      -7.303 -45.694  -4.970  1.00  6.500          H  
ATOM   3438 3HD2 LEU A 210      -5.977 -46.773  -4.493  1.00  6.500          H  
ATOM   3439  N   ASN A 211      -5.886 -48.186  -8.632  1.00  4.210          N  
ATOM   3440  CA  ASN A 211      -6.292 -48.634  -9.965  1.00  4.520          C  
ATOM   3441  C   ASN A 211      -7.341 -47.688 -10.533  1.00  4.500          C  
ATOM   3442  O   ASN A 211      -8.521 -48.028 -10.639  1.00  4.720          O  
ATOM   3443  CB  ASN A 211      -6.815 -50.060  -9.925  1.00  6.200          C  
ATOM   3444  CG  ASN A 211      -6.992 -50.656 -11.303  1.00  6.200          C  
ATOM   3445  OD1 ASN A 211      -6.435 -50.147 -12.284  1.00  6.200          O  
ATOM   3446  ND2 ASN A 211      -7.747 -51.727 -11.392  1.00  6.200          N  
ATOM   3447  H   ASN A 211      -6.295 -48.614  -7.814  1.00  5.050          H  
ATOM   3448  HA  ASN A 211      -5.425 -48.594 -10.626  1.00  5.420          H  
ATOM   3449 1HB  ASN A 211      -6.122 -50.683  -9.358  1.00  7.440          H  
ATOM   3450 2HB  ASN A 211      -7.773 -50.081  -9.407  1.00  7.440          H  
ATOM   3451 1HD2 ASN A 211      -7.895 -52.164 -12.281  1.00  7.440          H  
ATOM   3452 2HD2 ASN A 211      -8.175 -52.105 -10.573  1.00  7.440          H  
ATOM   3453  N   VAL A 212      -6.894 -46.483 -10.842  1.00  4.690          N  
ATOM   3454  CA  VAL A 212      -7.751 -45.403 -11.312  1.00  5.120          C  
ATOM   3455  C   VAL A 212      -7.209 -44.762 -12.578  1.00  4.980          C  
ATOM   3456  O   VAL A 212      -6.036 -44.924 -12.910  1.00  5.060          O  
ATOM   3457  CB  VAL A 212      -7.896 -44.350 -10.199  1.00  7.000          C  
ATOM   3458  CG1 VAL A 212      -8.543 -44.980  -8.965  1.00  7.000          C  
ATOM   3459  CG2 VAL A 212      -6.523 -43.798  -9.849  1.00  7.000          C  
ATOM   3460  H   VAL A 212      -5.888 -46.344 -10.705  1.00  5.630          H  
ATOM   3461  HA  VAL A 212      -8.737 -45.812 -11.535  1.00  6.140          H  
ATOM   3462  HB  VAL A 212      -8.542 -43.542 -10.542  1.00  8.400          H  
ATOM   3463 1HG1 VAL A 212      -8.648 -44.229  -8.183  1.00  8.400          H  
ATOM   3464 2HG1 VAL A 212      -9.525 -45.366  -9.238  1.00  8.400          H  
ATOM   3465 3HG1 VAL A 212      -7.939 -45.790  -8.601  1.00  8.400          H  
ATOM   3466 1HG2 VAL A 212      -6.621 -43.049  -9.065  1.00  8.400          H  
ATOM   3467 2HG2 VAL A 212      -5.883 -44.587  -9.508  1.00  8.400          H  
ATOM   3468 3HG2 VAL A 212      -6.075 -43.341 -10.725  1.00  8.400          H  
ATOM   3469  N   GLU A 213      -8.055 -44.006 -13.267  1.00  5.070          N  
ATOM   3470  CA  GLU A 213      -7.650 -43.293 -14.470  1.00  5.260          C  
ATOM   3471  C   GLU A 213      -6.590 -42.229 -14.199  1.00  5.050          C  
ATOM   3472  O   GLU A 213      -5.680 -42.038 -15.012  1.00  5.650          O  
ATOM   3473  CB  GLU A 213      -8.879 -42.644 -15.108  1.00  7.290          C  
ATOM   3474  CG  GLU A 213      -9.915 -43.645 -15.635  1.00  7.290          C  
ATOM   3475  CD  GLU A 213     -10.798 -44.212 -14.539  1.00  7.290          C  
ATOM   3476  OE1 GLU A 213     -10.651 -43.788 -13.406  1.00  7.290          O  
ATOM   3477  OE2 GLU A 213     -11.593 -45.069 -14.822  1.00  7.290          O  
ATOM   3478  H   GLU A 213      -9.028 -43.933 -12.957  1.00  6.080          H  
ATOM   3479  HA  GLU A 213      -7.231 -44.016 -15.169  1.00  6.310          H  
ATOM   3480 1HB  GLU A 213      -9.368 -41.994 -14.381  1.00  8.750          H  
ATOM   3481 2HB  GLU A 213      -8.562 -42.017 -15.941  1.00  8.750          H  
ATOM   3482 1HG  GLU A 213     -10.543 -43.148 -16.374  1.00  8.750          H  
ATOM   3483 2HG  GLU A 213      -9.392 -44.461 -16.133  1.00  8.750          H  
ATOM   3484  N   GLN A 214      -6.733 -41.531 -13.066  1.00  4.490          N  
ATOM   3485  CA  GLN A 214      -5.814 -40.477 -12.633  1.00  4.420          C  
ATOM   3486  C   GLN A 214      -5.578 -40.518 -11.133  1.00  3.830          C  
ATOM   3487  O   GLN A 214      -6.500 -40.755 -10.352  1.00  3.980          O  
ATOM   3488  CB  GLN A 214      -6.348 -39.082 -13.007  1.00  6.220          C  
ATOM   3489  CG  GLN A 214      -6.442 -38.790 -14.501  1.00  6.220          C  
ATOM   3490  CD  GLN A 214      -5.075 -38.544 -15.128  1.00  6.220          C  
ATOM   3491  OE1 GLN A 214      -4.596 -37.405 -15.176  1.00  6.220          O  
ATOM   3492  NE2 GLN A 214      -4.435 -39.607 -15.583  1.00  6.220          N  
ATOM   3493  H   GLN A 214      -7.529 -41.757 -12.486  1.00  5.390          H  
ATOM   3494  HA  GLN A 214      -4.851 -40.640 -13.110  1.00  5.300          H  
ATOM   3495 1HB  GLN A 214      -7.344 -38.956 -12.585  1.00  7.460          H  
ATOM   3496 2HB  GLN A 214      -5.708 -38.322 -12.558  1.00  7.460          H  
ATOM   3497 1HG  GLN A 214      -6.912 -39.617 -15.016  1.00  7.460          H  
ATOM   3498 2HG  GLN A 214      -7.038 -37.891 -14.637  1.00  7.460          H  
ATOM   3499 1HE2 GLN A 214      -3.533 -39.517 -16.000  1.00  7.460          H  
ATOM   3500 2HE2 GLN A 214      -4.861 -40.531 -15.483  1.00  7.460          H  
ATOM   3501  N   VAL A 215      -4.355 -40.201 -10.727  1.00  3.570          N  
ATOM   3502  CA  VAL A 215      -4.005 -40.145  -9.317  1.00  3.260          C  
ATOM   3503  C   VAL A 215      -3.560 -38.770  -8.879  1.00  2.890          C  
ATOM   3504  O   VAL A 215      -2.656 -38.181  -9.466  1.00  3.130          O  
ATOM   3505  CB  VAL A 215      -2.856 -41.132  -8.986  1.00  4.690          C  
ATOM   3506  CG1 VAL A 215      -2.435 -40.995  -7.506  1.00  4.690          C  
ATOM   3507  CG2 VAL A 215      -3.309 -42.562  -9.244  1.00  4.690          C  
ATOM   3508  H   VAL A 215      -3.648 -39.999 -11.421  1.00  4.280          H  
ATOM   3509  HA  VAL A 215      -4.882 -40.425  -8.733  1.00  3.910          H  
ATOM   3510  HB  VAL A 215      -1.989 -40.900  -9.606  1.00  5.630          H  
ATOM   3511 1HG1 VAL A 215      -1.634 -41.679  -7.312  1.00  5.630          H  
ATOM   3512 2HG1 VAL A 215      -2.077 -39.998  -7.298  1.00  5.630          H  
ATOM   3513 3HG1 VAL A 215      -3.276 -41.223  -6.855  1.00  5.630          H  
ATOM   3514 1HG2 VAL A 215      -2.493 -43.253  -9.006  1.00  5.630          H  
ATOM   3515 2HG2 VAL A 215      -4.157 -42.779  -8.610  1.00  5.630          H  
ATOM   3516 3HG2 VAL A 215      -3.592 -42.684 -10.286  1.00  5.630          H  
ATOM   3517  N   ASN A 216      -4.196 -38.279  -7.828  1.00  2.800          N  
ATOM   3518  CA  ASN A 216      -3.805 -37.031  -7.201  1.00  2.900          C  
ATOM   3519  C   ASN A 216      -2.818 -37.503  -6.106  1.00  2.560          C  
ATOM   3520  O   ASN A 216      -3.253 -38.181  -5.175  1.00  2.810          O  
ATOM   3521  CB  ASN A 216      -5.016 -36.262  -6.677  1.00  4.020          C  
ATOM   3522  CG  ASN A 216      -4.661 -34.896  -6.119  1.00  4.020          C  
ATOM   3523  OD1 ASN A 216      -3.636 -34.752  -5.463  1.00  4.020          O  
ATOM   3524  ND2 ASN A 216      -5.466 -33.891  -6.388  1.00  4.020          N  
ATOM   3525  H   ASN A 216      -4.958 -38.823  -7.447  1.00  3.360          H  
ATOM   3526  HA  ASN A 216      -3.308 -36.407  -7.932  1.00  3.480          H  
ATOM   3527 1HB  ASN A 216      -5.740 -36.130  -7.483  1.00  4.820          H  
ATOM   3528 2HB  ASN A 216      -5.501 -36.839  -5.891  1.00  4.820          H  
ATOM   3529 1HD2 ASN A 216      -5.253 -32.976  -6.040  1.00  4.820          H  
ATOM   3530 2HD2 ASN A 216      -6.285 -34.018  -6.976  1.00  4.820          H  
ATOM   3531  N   PRO A 217      -1.493 -37.273  -6.243  1.00  2.270          N  
ATOM   3532  CA  PRO A 217      -0.443 -37.820  -5.393  1.00  2.330          C  
ATOM   3533  C   PRO A 217      -0.566 -37.289  -3.988  1.00  2.250          C  
ATOM   3534  O   PRO A 217      -1.037 -36.176  -3.792  1.00  2.220          O  
ATOM   3535  CB  PRO A 217       0.843 -37.331  -6.063  1.00  3.500          C  
ATOM   3536  CG  PRO A 217       0.438 -36.079  -6.809  1.00  3.500          C  
ATOM   3537  CD  PRO A 217      -0.999 -36.316  -7.249  1.00  3.500          C  
ATOM   3538  HA  PRO A 217      -0.493 -38.919  -5.406  1.00  2.800          H  
ATOM   3539 1HB  PRO A 217       1.615 -37.147  -5.301  1.00  4.190          H  
ATOM   3540 2HB  PRO A 217       1.231 -38.126  -6.731  1.00  4.190          H  
ATOM   3541 1HG  PRO A 217       0.533 -35.199  -6.146  1.00  4.190          H  
ATOM   3542 2HG  PRO A 217       1.115 -35.910  -7.660  1.00  4.190          H  
ATOM   3543 1HD  PRO A 217      -1.541 -35.361  -7.178  1.00  4.190          H  
ATOM   3544 2HD  PRO A 217      -1.023 -36.754  -8.258  1.00  4.190          H  
ATOM   3545  N   TYR A 218      -0.098 -38.069  -3.028  1.00  2.540          N  
ATOM   3546  CA  TYR A 218      -0.202 -37.703  -1.627  1.00  2.560          C  
ATOM   3547  C   TYR A 218       1.085 -38.044  -0.901  1.00  2.570          C  
ATOM   3548  O   TYR A 218       1.646 -39.112  -1.102  1.00  3.010          O  
ATOM   3549  CB  TYR A 218      -1.384 -38.471  -1.069  1.00  3.580          C  
ATOM   3550  CG  TYR A 218      -1.790 -38.199   0.319  1.00  3.580          C  
ATOM   3551  CD1 TYR A 218      -2.332 -37.020   0.588  1.00  3.580          C  
ATOM   3552  CD2 TYR A 218      -1.703 -39.148   1.292  1.00  3.580          C  
ATOM   3553  CE1 TYR A 218      -2.792 -36.722   1.810  1.00  3.580          C  
ATOM   3554  CE2 TYR A 218      -2.176 -38.865   2.558  1.00  3.580          C  
ATOM   3555  CZ  TYR A 218      -2.729 -37.634   2.803  1.00  3.580          C  
ATOM   3556  OH  TYR A 218      -3.234 -37.311   4.048  1.00  3.580          O  
ATOM   3557  H   TYR A 218       0.315 -38.955  -3.272  1.00  3.050          H  
ATOM   3558  HA  TYR A 218      -0.371 -36.629  -1.545  1.00  3.070          H  
ATOM   3559 1HB  TYR A 218      -2.249 -38.313  -1.714  1.00  4.290          H  
ATOM   3560 2HB  TYR A 218      -1.129 -39.518  -1.128  1.00  4.290          H  
ATOM   3561  HD1 TYR A 218      -2.402 -36.291  -0.199  1.00  4.290          H  
ATOM   3562  HD2 TYR A 218      -1.281 -40.123   1.063  1.00  4.290          H  
ATOM   3563  HE1 TYR A 218      -3.234 -35.748   1.998  1.00  4.290          H  
ATOM   3564  HE2 TYR A 218      -2.124 -39.614   3.345  1.00  4.290          H  
ATOM   3565  HH  TYR A 218      -3.643 -36.402   4.017  1.00  4.290          H  
ATOM   3566  N   ALA A 219       1.568 -37.146  -0.060  1.00  2.250          N  
ATOM   3567  CA  ALA A 219       2.827 -37.420   0.627  1.00  2.020          C  
ATOM   3568  C   ALA A 219       2.898 -36.700   1.986  1.00  1.790          C  
ATOM   3569  O   ALA A 219       2.109 -35.786   2.226  1.00  1.770          O  
ATOM   3570  CB  ALA A 219       3.973 -36.987  -0.292  1.00  2.920          C  
ATOM   3571  H   ALA A 219       1.052 -36.265   0.064  1.00  2.700          H  
ATOM   3572  HA  ALA A 219       2.889 -38.488   0.787  1.00  2.420          H  
ATOM   3573 1HB  ALA A 219       4.939 -37.182   0.135  1.00  3.500          H  
ATOM   3574 2HB  ALA A 219       3.892 -37.527  -1.236  1.00  3.500          H  
ATOM   3575 3HB  ALA A 219       3.887 -35.919  -0.476  1.00  3.500          H  
ATOM   3576  N   PRO A 220       3.715 -37.200   2.940  1.00  1.700          N  
ATOM   3577  CA  PRO A 220       4.035 -36.630   4.231  1.00  1.540          C  
ATOM   3578  C   PRO A 220       5.092 -35.561   4.109  1.00  1.550          C  
ATOM   3579  O   PRO A 220       5.839 -35.567   3.132  1.00  1.720          O  
ATOM   3580  CB  PRO A 220       4.580 -37.827   4.996  1.00  2.310          C  
ATOM   3581  CG  PRO A 220       5.255 -38.620   3.955  1.00  2.310          C  
ATOM   3582  CD  PRO A 220       4.433 -38.455   2.713  1.00  2.310          C  
ATOM   3583  HA  PRO A 220       3.138 -36.247   4.690  1.00  1.850          H  
ATOM   3584 1HB  PRO A 220       5.272 -37.483   5.777  1.00  2.770          H  
ATOM   3585 2HB  PRO A 220       3.774 -38.371   5.500  1.00  2.770          H  
ATOM   3586 1HG  PRO A 220       6.288 -38.264   3.819  1.00  2.770          H  
ATOM   3587 2HG  PRO A 220       5.323 -39.652   4.274  1.00  2.770          H  
ATOM   3588 1HD  PRO A 220       5.115 -38.373   1.893  1.00  2.770          H  
ATOM   3589 2HD  PRO A 220       3.791 -39.279   2.623  1.00  2.770          H  
ATOM   3590  N   GLY A 221       5.223 -34.714   5.123  1.00  1.500          N  
ATOM   3591  CA  GLY A 221       6.411 -33.879   5.205  1.00  1.710          C  
ATOM   3592  C   GLY A 221       6.467 -32.803   6.275  1.00  1.470          C  
ATOM   3593  O   GLY A 221       5.485 -32.485   6.956  1.00  1.360          O  
ATOM   3594  H   GLY A 221       4.514 -34.699   5.848  1.00  1.800          H  
ATOM   3595 1HA  GLY A 221       7.234 -34.540   5.408  1.00  2.050          H  
ATOM   3596 2HA  GLY A 221       6.609 -33.433   4.231  1.00  2.050          H  
ATOM   3597  N   LEU A 222       7.665 -32.237   6.401  1.00  1.530          N  
ATOM   3598  CA  LEU A 222       7.948 -31.145   7.335  1.00  1.510          C  
ATOM   3599  C   LEU A 222       8.389 -29.902   6.573  1.00  1.690          C  
ATOM   3600  O   LEU A 222       9.468 -29.888   5.977  1.00  1.870          O  
ATOM   3601  CB  LEU A 222       9.047 -31.541   8.337  1.00  2.120          C  
ATOM   3602  CG  LEU A 222       8.619 -32.477   9.494  1.00  2.120          C  
ATOM   3603  CD1 LEU A 222       8.686 -33.967   9.048  1.00  2.120          C  
ATOM   3604  CD2 LEU A 222       9.522 -32.221  10.707  1.00  2.120          C  
ATOM   3605  H   LEU A 222       8.428 -32.637   5.831  1.00  1.840          H  
ATOM   3606  HA  LEU A 222       7.038 -30.910   7.883  1.00  1.810          H  
ATOM   3607 1HB  LEU A 222       9.845 -32.042   7.787  1.00  2.550          H  
ATOM   3608 2HB  LEU A 222       9.458 -30.634   8.770  1.00  2.550          H  
ATOM   3609  HG  LEU A 222       7.593 -32.249   9.763  1.00  2.550          H  
ATOM   3610 1HD1 LEU A 222       8.376 -34.598   9.857  1.00  2.550          H  
ATOM   3611 2HD1 LEU A 222       8.044 -34.152   8.209  1.00  2.550          H  
ATOM   3612 3HD1 LEU A 222       9.704 -34.218   8.773  1.00  2.550          H  
ATOM   3613 1HD2 LEU A 222       9.201 -32.846  11.531  1.00  2.550          H  
ATOM   3614 2HD2 LEU A 222      10.559 -32.450  10.456  1.00  2.550          H  
ATOM   3615 3HD2 LEU A 222       9.447 -31.183  11.013  1.00  2.550          H  
ATOM   3616  N   ARG A 223       7.547 -28.874   6.548  1.00  1.980          N  
ATOM   3617  CA  ARG A 223       7.864 -27.670   5.771  1.00  2.390          C  
ATOM   3618  C   ARG A 223       7.738 -26.247   6.399  1.00  2.800          C  
ATOM   3619  O   ARG A 223       8.489 -25.380   5.951  1.00  3.260          O  
ATOM   3620  CB  ARG A 223       7.059 -27.654   4.473  1.00  3.180          C  
ATOM   3621  CG  ARG A 223       7.341 -28.797   3.497  1.00  3.180          C  
ATOM   3622  CD  ARG A 223       8.711 -28.767   2.884  1.00  3.180          C  
ATOM   3623  NE  ARG A 223       8.875 -29.891   1.986  1.00  3.180          N  
ATOM   3624  CZ  ARG A 223       9.277 -31.130   2.372  1.00  3.180          C  
ATOM   3625  NH1 ARG A 223       9.559 -31.395   3.633  1.00  3.180          N  
ATOM   3626  NH2 ARG A 223       9.371 -32.103   1.485  1.00  3.180          N  
ATOM   3627  H   ARG A 223       6.689 -28.955   7.085  1.00  2.380          H  
ATOM   3628  HA  ARG A 223       8.908 -27.757   5.492  1.00  2.870          H  
ATOM   3629 1HB  ARG A 223       6.022 -27.698   4.692  1.00  3.820          H  
ATOM   3630 2HB  ARG A 223       7.240 -26.717   3.948  1.00  3.820          H  
ATOM   3631 1HG  ARG A 223       7.206 -29.748   4.005  1.00  3.820          H  
ATOM   3632 2HG  ARG A 223       6.624 -28.734   2.681  1.00  3.820          H  
ATOM   3633 1HD  ARG A 223       8.824 -27.851   2.305  1.00  3.820          H  
ATOM   3634 2HD  ARG A 223       9.491 -28.811   3.631  1.00  3.820          H  
ATOM   3635  HE  ARG A 223       8.665 -29.746   1.008  1.00  3.820          H  
ATOM   3636 1HH1 ARG A 223       9.505 -30.683   4.365  1.00  3.820          H  
ATOM   3637 2HH1 ARG A 223       9.830 -32.349   3.917  1.00  3.820          H  
ATOM   3638 1HH2 ARG A 223       9.155 -31.936   0.516  1.00  3.820          H  
ATOM   3639 2HH2 ARG A 223       9.643 -33.048   1.806  1.00  3.820          H  
ATOM   3640  N   TYR A 224       6.843 -25.906   7.372  1.00  2.940          N  
ATOM   3641  CA  TYR A 224       5.823 -26.647   8.142  1.00  3.060          C  
ATOM   3642  C   TYR A 224       6.320 -27.774   9.025  1.00  2.730          C  
ATOM   3643  O   TYR A 224       5.958 -28.915   8.753  1.00  2.910          O  
ATOM   3644  CB  TYR A 224       4.632 -27.192   7.309  1.00  4.240          C  
ATOM   3645  CG  TYR A 224       3.852 -26.177   6.470  1.00  4.240          C  
ATOM   3646  CD1 TYR A 224       3.501 -26.495   5.167  1.00  4.240          C  
ATOM   3647  CD2 TYR A 224       3.512 -24.934   6.981  1.00  4.240          C  
ATOM   3648  CE1 TYR A 224       2.814 -25.595   4.392  1.00  4.240          C  
ATOM   3649  CE2 TYR A 224       2.832 -24.027   6.195  1.00  4.240          C  
ATOM   3650  CZ  TYR A 224       2.482 -24.355   4.911  1.00  4.240          C  
ATOM   3651  OH  TYR A 224       1.794 -23.455   4.134  1.00  4.240          O  
ATOM   3652  H   TYR A 224       6.891 -24.928   7.613  1.00  3.530          H  
ATOM   3653  HA  TYR A 224       5.391 -25.930   8.839  1.00  3.670          H  
ATOM   3654 1HB  TYR A 224       4.952 -27.988   6.660  1.00  5.080          H  
ATOM   3655 2HB  TYR A 224       3.916 -27.646   8.004  1.00  5.080          H  
ATOM   3656  HD1 TYR A 224       3.761 -27.469   4.754  1.00  5.080          H  
ATOM   3657  HD2 TYR A 224       3.775 -24.664   7.990  1.00  5.080          H  
ATOM   3658  HE1 TYR A 224       2.535 -25.855   3.372  1.00  5.080          H  
ATOM   3659  HE2 TYR A 224       2.564 -23.050   6.598  1.00  5.080          H  
ATOM   3660  HH  TYR A 224       1.658 -23.828   3.259  1.00  5.080          H  
ATOM   3661  N   GLU A 225       7.160 -27.497  10.046  1.00  2.670          N  
ATOM   3662  CA  GLU A 225       7.670 -28.556  10.951  1.00  2.700          C  
ATOM   3663  C   GLU A 225       6.529 -29.192  11.757  1.00  2.480          C  
ATOM   3664  O   GLU A 225       6.667 -30.222  12.424  1.00  2.560          O  
ATOM   3665  CB  GLU A 225       8.754 -28.042  11.899  1.00  3.770          C  
ATOM   3666  CG  GLU A 225       8.322 -27.016  12.944  1.00  3.770          C  
ATOM   3667  CD  GLU A 225       8.402 -25.613  12.443  1.00  3.770          C  
ATOM   3668  OE1 GLU A 225       8.271 -25.416  11.249  1.00  3.770          O  
ATOM   3669  OE2 GLU A 225       8.621 -24.735  13.238  1.00  3.770          O  
ATOM   3670  H   GLU A 225       7.459 -26.528  10.223  1.00  3.200          H  
ATOM   3671  HA  GLU A 225       8.113 -29.336  10.336  1.00  3.240          H  
ATOM   3672 1HB  GLU A 225       9.178 -28.887  12.436  1.00  4.520          H  
ATOM   3673 2HB  GLU A 225       9.562 -27.600  11.314  1.00  4.520          H  
ATOM   3674 1HG  GLU A 225       7.301 -27.218  13.264  1.00  4.520          H  
ATOM   3675 2HG  GLU A 225       8.960 -27.125  13.816  1.00  4.520          H  
ATOM   3676  N   GLU A 226       5.365 -28.597  11.624  1.00  2.520          N  
ATOM   3677  CA  GLU A 226       4.123 -29.081  12.153  1.00  2.590          C  
ATOM   3678  C   GLU A 226       3.719 -30.154  11.139  1.00  2.550          C  
ATOM   3679  O   GLU A 226       2.853 -29.937  10.294  1.00  2.590          O  
ATOM   3680  CB  GLU A 226       3.132 -27.921  12.190  1.00  3.600          C  
ATOM   3681  CG  GLU A 226       3.596 -26.758  13.083  1.00  3.600          C  
ATOM   3682  CD  GLU A 226       2.744 -25.549  12.953  1.00  3.600          C  
ATOM   3683  OE1 GLU A 226       1.559 -25.680  13.051  1.00  3.600          O  
ATOM   3684  OE2 GLU A 226       3.286 -24.476  12.721  1.00  3.600          O  
ATOM   3685  H   GLU A 226       5.364 -27.737  11.102  1.00  3.020          H  
ATOM   3686  HA  GLU A 226       4.269 -29.528  13.118  1.00  3.110          H  
ATOM   3687 1HB  GLU A 226       2.985 -27.537  11.181  1.00  4.320          H  
ATOM   3688 2HB  GLU A 226       2.166 -28.274  12.558  1.00  4.320          H  
ATOM   3689 1HG  GLU A 226       3.578 -27.090  14.123  1.00  4.320          H  
ATOM   3690 2HG  GLU A 226       4.625 -26.496  12.836  1.00  4.320          H  
ATOM   3691  N   GLN A 227       4.418 -31.294  11.240  1.00  2.710          N  
ATOM   3692  CA  GLN A 227       4.414 -32.406  10.301  1.00  2.730          C  
ATOM   3693  C   GLN A 227       3.044 -32.794   9.818  1.00  2.670          C  
ATOM   3694  O   GLN A 227       2.100 -32.988  10.588  1.00  2.740          O  
ATOM   3695  CB  GLN A 227       5.097 -33.627  10.923  1.00  3.810          C  
ATOM   3696  CG  GLN A 227       5.214 -34.824   9.971  1.00  3.810          C  
ATOM   3697  CD  GLN A 227       5.975 -35.975  10.570  1.00  3.810          C  
ATOM   3698  OE1 GLN A 227       6.362 -35.944  11.737  1.00  3.810          O  
ATOM   3699  NE2 GLN A 227       6.211 -37.012   9.769  1.00  3.810          N  
ATOM   3700  H   GLN A 227       5.089 -31.314  12.006  1.00  3.250          H  
ATOM   3701  HA  GLN A 227       4.994 -32.101   9.429  1.00  3.280          H  
ATOM   3702 1HB  GLN A 227       6.093 -33.350  11.262  1.00  4.580          H  
ATOM   3703 2HB  GLN A 227       4.530 -33.940  11.802  1.00  4.580          H  
ATOM   3704 1HG  GLN A 227       4.217 -35.186   9.726  1.00  4.580          H  
ATOM   3705 2HG  GLN A 227       5.724 -34.506   9.063  1.00  4.580          H  
ATOM   3706 1HE2 GLN A 227       6.717 -37.805  10.111  1.00  4.580          H  
ATOM   3707 2HE2 GLN A 227       5.883 -37.006   8.826  1.00  4.580          H  
ATOM   3708  N   THR A 228       2.955 -32.914   8.508  1.00  2.570          N  
ATOM   3709  CA  THR A 228       1.712 -33.231   7.853  1.00  2.530          C  
ATOM   3710  C   THR A 228       1.746 -34.270   6.791  1.00  2.590          C  
ATOM   3711  O   THR A 228       2.805 -34.769   6.409  1.00  2.580          O  
ATOM   3712  CB  THR A 228       1.193 -31.980   7.178  1.00  3.560          C  
ATOM   3713  OG1 THR A 228      -0.129 -32.204   6.727  1.00  3.560          O  
ATOM   3714  CG2 THR A 228       2.080 -31.577   5.997  1.00  3.560          C  
ATOM   3715  H   THR A 228       3.793 -32.737   7.947  1.00  3.080          H  
ATOM   3716  HA  THR A 228       1.007 -33.560   8.614  1.00  3.040          H  
ATOM   3717  HB  THR A 228       1.200 -31.219   7.894  1.00  4.270          H  
ATOM   3718  HG1 THR A 228      -0.706 -32.246   7.504  1.00  4.270          H  
ATOM   3719 1HG2 THR A 228       1.689 -30.669   5.564  1.00  4.270          H  
ATOM   3720 2HG2 THR A 228       3.096 -31.399   6.352  1.00  4.270          H  
ATOM   3721 3HG2 THR A 228       2.096 -32.355   5.236  1.00  4.270          H  
ATOM   3722  N   THR A 229       0.552 -34.516   6.280  1.00  2.710          N  
ATOM   3723  CA  THR A 229       0.299 -35.277   5.073  1.00  2.790          C  
ATOM   3724  C   THR A 229      -0.620 -34.399   4.237  1.00  2.830          C  
ATOM   3725  O   THR A 229      -1.575 -33.788   4.744  1.00  2.990          O  
ATOM   3726  CB  THR A 229      -0.317 -36.669   5.330  1.00  3.870          C  
ATOM   3727  OG1 THR A 229      -1.541 -36.527   6.073  1.00  3.870          O  
ATOM   3728  CG2 THR A 229       0.640 -37.561   6.083  1.00  3.870          C  
ATOM   3729  H   THR A 229      -0.235 -34.067   6.762  1.00  3.250          H  
ATOM   3730  HA  THR A 229       1.211 -35.395   4.508  1.00  3.350          H  
ATOM   3731  HB  THR A 229      -0.532 -37.127   4.378  1.00  4.650          H  
ATOM   3732  HG1 THR A 229      -2.072 -37.329   5.989  1.00  4.650          H  
ATOM   3733 1HG2 THR A 229       0.182 -38.535   6.234  1.00  4.650          H  
ATOM   3734 2HG2 THR A 229       1.540 -37.675   5.509  1.00  4.650          H  
ATOM   3735 3HG2 THR A 229       0.873 -37.114   7.047  1.00  4.650          H  
ATOM   3736  N   ASN A 230      -0.355 -34.345   2.937  1.00  2.770          N  
ATOM   3737  CA  ASN A 230      -1.177 -33.532   2.064  1.00  2.930          C  
ATOM   3738  C   ASN A 230      -1.136 -33.895   0.578  1.00  2.810          C  
ATOM   3739  O   ASN A 230      -0.369 -34.762   0.135  1.00  3.140          O  
ATOM   3740  CB  ASN A 230      -0.789 -32.061   2.276  1.00  4.040          C  
ATOM   3741  CG  ASN A 230       0.679 -31.754   2.089  1.00  4.040          C  
ATOM   3742  OD1 ASN A 230       1.380 -32.358   1.277  1.00  4.040          O  
ATOM   3743  ND2 ASN A 230       1.154 -30.783   2.834  1.00  4.040          N  
ATOM   3744  H   ASN A 230       0.451 -34.859   2.573  1.00  3.320          H  
ATOM   3745  HA  ASN A 230      -2.212 -33.656   2.386  1.00  3.520          H  
ATOM   3746 1HB  ASN A 230      -1.311 -31.449   1.552  1.00  4.850          H  
ATOM   3747 2HB  ASN A 230      -1.093 -31.728   3.272  1.00  4.850          H  
ATOM   3748 1HD2 ASN A 230       2.117 -30.520   2.761  1.00  4.850          H  
ATOM   3749 2HD2 ASN A 230       0.555 -30.312   3.481  1.00  4.850          H  
ATOM   3750  N   HIS A 231      -1.964 -33.181  -0.188  1.00  2.460          N  
ATOM   3751  CA  HIS A 231      -2.062 -33.311  -1.637  1.00  2.400          C  
ATOM   3752  C   HIS A 231      -1.494 -32.059  -2.303  1.00  2.520          C  
ATOM   3753  O   HIS A 231      -2.230 -31.116  -2.595  1.00  2.960          O  
ATOM   3754  OXT HIS A 231      -0.276 -31.896  -2.314  1.00  3.600          O  
ATOM   3755  CB  HIS A 231      -3.522 -33.539  -2.115  1.00  3.280          C  
ATOM   3756  CG  HIS A 231      -4.183 -34.914  -1.786  1.00  3.280          C  
ATOM   3757  ND1 HIS A 231      -4.956 -35.177  -0.629  1.00  3.280          N  
ATOM   3758  CD2 HIS A 231      -4.169 -36.071  -2.491  1.00  3.280          C  
ATOM   3759  CE1 HIS A 231      -5.354 -36.450  -0.683  1.00  3.280          C  
ATOM   3760  NE2 HIS A 231      -4.892 -36.984  -1.795  1.00  3.280          N  
ATOM   3761  H   HIS A 231      -2.566 -32.510   0.262  1.00  2.950          H  
ATOM   3762  HA  HIS A 231      -1.470 -34.163  -1.977  1.00  2.880          H  
ATOM   3763 1HB  HIS A 231      -4.160 -32.756  -1.700  1.00  3.930          H  
ATOM   3764 2HB  HIS A 231      -3.555 -33.424  -3.195  1.00  3.930          H  
ATOM   3765  HD2 HIS A 231      -3.668 -36.245  -3.435  1.00  3.930          H  
ATOM   3766  HE1 HIS A 231      -5.960 -36.973   0.049  1.00  3.930          H  
ATOM   3767  HE2 HIS A 231      -5.035 -37.934  -2.111  1.00  3.930          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 -1258.1 141.837 946.716 -88.8453 26.3147 64.3344 457.747 -506.933 -2.21166 -15.6819 -371.707 -62.896 -127.025 -24.9353 -41.971 -30.2503 0 7.43135 13.5731 122.939 232.005 -46.9868 28.3635 -81.9186 8.23396 156.132 -453.835
SER:NtermProteinFull_1 -2.7228 0.30824 4.49403 -0.0228 6e-05 0.03244 2.20817 -1.93469 -0.05096 -0.16045 -3.77884 -1.72591 0 0 -0.50836 0 0 0.33373 0.0075 0.97782 0 0 0.60187 -0.77834 0 0.18211 -2.53718
GLN_2 -2.57732 0.30831 2.22397 -0.70062 0.22639 1.04481 1.06325 -1.07992 -0 -0 -0.90915 -2.02779 0 0 0 0 0 -0.08793 0.01786 0 3.06404 -0.05887 0 -0.18838 -0.13386 0.54375 0.72853
ILE_3 -5.85744 0.93625 2.90463 -0.5772 0.28832 0.19653 1.18135 -1.81397 -0.06265 -0.25402 0.24528 -0.33059 0 0 0 0 0 0.08941 0.0127 0.3284 0 0.23194 0 0.73287 0.12279 0.62165 -1.00377
ASP_4 -4.02875 0.48377 7.83085 -0.12837 0.07534 0.40243 2.87952 -3.15229 -1e-05 -4e-05 -6.00519 -0.19902 0 0 -0.50836 0 0 0.06441 0.00531 0 2.68146 -0.6035 0 -2.3716 0.38647 0.53361 -1.65398
ASP_5 -4.63526 1.22452 3.66709 -0.12828 0.08113 0.41009 1.90932 -1.86013 -0.00665 -0.05944 -1.60057 -0.18098 0 0 0 0 0 -0.00524 0.01013 0 2.68919 -0.46045 0 -2.3716 0.12042 1.18399 -0.01273
LEU_6 -7.28945 1.60385 3.13107 -0.72666 0.47042 0.37325 2.56706 -2.09298 -0.01169 -0.09357 -2.28613 0.02518 0 0 -0.65589 0 0 -0.10174 0.14307 0.53207 0 -0.03918 0 0.18072 1.05004 2.84006 -0.38051
PRO_7 -5.13309 1.4311 2.16338 -0.07725 0 0.04673 0.72952 -0.93928 -6e-05 -0.00023 0.56578 0.5522 0 0 0 0 0 -0.17562 0.02668 0.34757 0 -0.8094 0 -2.4119 1.30592 2.37664 -0.00132
PHE_8 -10.3754 2.48362 2.92759 -0.90393 0.31971 0.39646 2.59012 -2.67855 -0 -0 -1.22786 -0.5842 0 0 0 0 0 -0.0374 0.02404 0 2.75222 0.19816 0 1.0402 0.22967 1.03113 -1.81441
TYR_9 -4.4396 0.77647 2.31147 -0.87558 0.0827 0.14984 1.17202 -1.61628 -0.00664 -0.0594 -0.6351 -0.35134 0 0 0 0 0 -0.11428 0.02048 0 1.90686 0.04784 6e-05 1.2797 -0.17516 0.80223 0.27628
CYS_10 -4.55389 0.35562 2.61677 -0.09642 0.00273 0.05562 1.37617 -1.56943 -0 -0 -0.76662 -0.10556 0 0 0 0 0 -0.06685 0.02635 0.07354 0 -0.50915 0 3.6196 0.24592 0.48763 1.19203
ILE_11 -2.41571 0.13308 1.27093 -0.47464 0.32734 0.09617 0.38732 -0.75372 -0.00353 -0.07004 0.199 0.29783 0 0 0 0 0 -0.08433 0.01317 0.41577 0 -0.48841 0 0.73287 0.1138 0.40449 0.10141
GLY_12 -2.51413 0.26046 2.41569 -5e-05 0 0 1.21924 -1.30017 -0.00766 -0.08668 -0.53995 -0.38825 0 0 0 0 0 -0.18588 0 0 0 -1.47573 0 0.83697 -0.78981 0.32609 -2.22986
PHE_13 -8.72003 1.17578 2.59616 -0.95502 0.11083 0.34521 1.6363 -2.07568 -0 -0 -0.45221 -0.38213 0 0 0 0 0 -0.15181 0.04337 0 2.40461 0.35022 0 1.0402 -0.47023 0.49015 -3.01428
LYS_14 -3.41912 0.44211 3.64929 -0.45985 0.06784 0.29513 1.55286 -1.65285 -0 -0 -2.17622 0.1366 0 0 0 -0.88526 0 -0.05749 0.08025 2.24611 0 -0.07327 0 -1.5107 -0.23432 0.51751 -1.48139
SER_15 -3.9406 0.35725 3.65332 -0.03161 4e-05 0.05463 2.337 -1.88254 -0.00766 -0.08668 -1.14626 -0.95583 0 0 -0.84089 0 0 -0.0863 0.02841 0.67031 0 0.11235 0.60102 -0.77834 -0.49696 0.30633 -2.13301
ALA_16 -3.37178 0.3625 1.77683 -0.02871 0.01249 0 1.14325 -1.27545 -0 -0 0.34465 -0.44922 0 0 0 0 0 -0.07869 0 0 0 0.15031 0 1.8394 -0.47929 0.25465 0.20095
ALA_17 -3.94902 0.83281 4.11799 -0.02401 0 0 3.01371 -2.22706 -0 -0 -2.49514 -0.23127 0 0 -0.84089 0 0 -0.04215 0 0 0 -0.12409 0 1.8394 -0.58618 0.94584 0.22993
PRO_18 -5.04279 0.49732 4.55851 -0.06885 0 0.04321 1.82715 -1.90077 -0.01943 -0.12942 -1.63423 0.60197 0 0 0 0 0 -0.13311 0.05017 0.1714 0 -0.74554 0 -2.4119 -0.0861 1.00405 -3.41835
GLU_19 -4.91196 0.30364 5.20834 -0.45156 0.21686 1.4159 1.97122 -2.42526 -0.02518 -0.15484 -1.81639 -3.02325 0 0 0 0 0 -0.06426 0.00563 0 3.98155 -0.31865 0 -2.7348 -0.08447 0.33045 -2.57705
TYR_20 -7.86912 0.51187 6.14034 -0.60809 0.09146 0.29407 2.99241 -3.38975 -0.02871 -0.22489 -2.73437 -0.18766 0 0 0 0 0 0.07626 0.04165 0 2.70066 0.00406 0.00052 1.2797 -0.31541 0.25323 -0.97175
THR_21 -7.6509 0.65545 6.60595 -0.19362 0.15691 0.07278 3.08176 -3.36179 -0.01538 -0.12467 -3.25532 -0.46417 0 0 0 -0.71457 0 -0.01454 0.00133 0.05395 0 -0.01729 2.30018 -1.0874 0.12979 0.58357 -3.25797
LEU_22 -6.98735 0.50935 5.25981 -0.66686 0.18684 0.21586 2.63149 -2.97915 -0.00245 -0.01944 -2.40649 0.15197 0 0 0 0 0 0.00382 4e-05 0.73388 0 -0.16303 0 0.18072 0.2561 0.66354 -2.43135
ARG_23 -7.60158 0.39292 6.88736 -0.73662 0.12086 0.46512 2.71717 -3.42969 -0 -0 -2.28439 0.41292 0 0 0 0 0 -0.02677 0.14921 1.4629 0 -0.02479 0 -1.2888 0.04765 0.46052 -2.27602
THR_24 -6.49488 0.51081 4.73976 -0.20249 0.1337 0.07672 2.4557 -2.77133 -0.0117 -0.08996 -2.75189 -0.44561 0 0 0 0 0 0.04717 0.05318 0.15884 0 0.00246 2.26661 -1.0874 -0.08324 0.71593 -2.77761
ARG_25 -9.52616 0.61395 7.82927 -0.44341 0.04227 0.21757 4.16505 -3.91549 -0.01172 -0.10362 -2.89882 0.31447 0 0 -1.16873 0 0 0.17105 0.09868 2.05723 0 -0.11979 0 -1.2888 -0.2125 0.8995 -3.28001
ILE_26 -9.06581 1.12427 4.08412 -0.50671 0.38512 0.09827 2.82292 -2.98666 -0 -0 -1.9694 0.16916 0 0 0 0 0 -0.04244 0.28559 0.49702 0 -0.41285 0 0.73287 -0.17272 0.96374 -3.99352
TRP_27 -11.2239 1.74788 5.39047 -0.74259 0.1683 0.40665 3.05868 -3.59932 -0.00345 -0.02478 -1.43193 -0.36646 0 0 0 0 0 -0.00756 0.00103 0 3.06096 -0.19772 0 1.6906 -0.00866 1.04275 -1.03907
ALA_28 -6.08284 0.52701 3.90715 -0.0209 0 0 2.59443 -2.70731 -0 -0 -1.87097 -0.34766 0 0 0 0 0 0.00918 0 0 0 -0.18815 0 1.8394 -0.22425 0.65359 -1.91131
SER_29 -5.48986 0.33433 6.10696 -0.02322 0 0.02222 3.0078 -2.87037 -0.02482 -0.18033 -3.35002 -0.33549 0 0 0 0 0 0.04233 0.03503 0.51897 0 0.28427 0.60215 -0.77834 -0.22693 0.29452 -2.03081
LEU_30 -10.1247 1.3196 5.49463 -0.47855 0.18129 0.115 3.1371 -3.33391 -0 -0 -2.64948 0.22495 0 0 0 0 0 0.0062 0.33418 0.27818 0 -0.2843 0 0.18072 -0.26197 0.49453 -5.36649
ARG_31 -10.0101 1.08143 7.86685 -0.86 0.14863 0.56938 3.63031 -3.88835 -0.01702 -0.10261 -2.44314 0.33484 0 0 -0.90168 0 0 -0.10557 0.07244 3.3646 0 -0.14481 0 -1.2888 -0.45691 0.77487 -2.37564
SER_32 -5.89186 0.47861 5.16293 -0.04259 0.00146 0.06126 2.55131 -2.55202 -0 -0 -2.33605 -0.32062 0 0 0 -0.82738 0 -0.0287 0.07545 0.26825 0 -0.30545 1.79112 -0.77834 -0.63307 0.58466 -2.74102
GLN_33 -6.65687 0.39881 5.95207 -0.66558 0.10277 0.76978 2.58688 -2.76744 -0.02786 -0.20707 -3.03988 -0.64503 0 0 -0.91837 -0.82738 0 0.02246 0.04299 0 2.38386 -0.18675 0 -0.18838 -0.26123 0.46054 -3.67168
THR_34 -6.09745 0.66847 5.07684 -0.21962 0.18552 0.09665 2.75982 -2.74115 -0 -0 -1.79321 -1.4374 0 0 -0.22161 0 0 0.00254 0.06607 0.70719 0 -0.01671 2.28143 -1.0874 0.07795 0.58401 -1.10808
LEU_35 -8.39869 1.06308 3.65666 -0.53304 0.34882 0.13365 2.19442 -2.92326 -0.02476 -0.12089 -1.44768 0.24254 0 0 0 0 0 -0.06871 0.01958 0.27272 0 -0.29264 0 0.18072 -0.22203 0.65256 -5.26693
TYR_36 -6.37258 0.66743 3.65509 -0.98538 0.06905 0.38316 1.69587 -2.23752 -0.00732 -0.13928 -1.3027 -0.31558 0 0 -0.22161 0 0 -0.01992 0.03141 0 1.80505 -0.42226 0.00156 1.2797 -0.1029 0.45367 -2.08506
ARG_37 -11.4005 1.21933 8.61539 -0.65534 0.18689 0.3666 3.52823 -4.13661 -0.02831 -0.19044 -2.72793 0.36759 0 0 0 -1.57082 0 -0.04016 0.30851 2.54406 0 -0.10291 0 -1.2888 0.02087 0.92534 -4.05901
THR_38 -8.61557 0.7672 6.50569 -0.1201 0.01699 0.0535 4.01819 -3.59889 -0 -0 -2.29756 -0.8543 0 0 -0.90168 0 0 0.02155 0.04783 1.88468 0 0.10115 4.26844 -1.0874 0.30642 1.46238 1.97853
ILE_39 -6.91007 0.849 3.70492 -0.51018 0.32642 0.10466 2.64593 -2.47659 -0.02567 -0.1222 -1.79315 -0.003 0 0 0 0 0 -0.05235 0.02342 0.56967 0 -0.48179 0 0.73287 0.39291 1.13634 -1.88885
SER_40 -4.85554 0.34018 5.44192 -0.0294 0 0.06847 3.26238 -2.65237 -0.03208 -0.26017 -3.42455 -0.5431 0 0 0 -0.50413 0 -0.06364 0.00494 1.23667 0 0.26265 0.60453 -0.77834 -0.03833 0.69449 -1.26542
GLY_41 -5.86808 0.96871 5.5206 -4e-05 0 0 3.11166 -3.07164 -0 -0 -2.75763 -0.41452 0 0 0 0 0 -0.12012 0 0 0 0.33734 0 0.83697 0.18218 0.51825 -0.75632
PHE_42 -7.45933 0.76275 4.98116 -0.5792 0.09708 0.2506 2.61189 -2.76456 -0 -0 -1.96672 0.00096 0 0 0 0 0 -0.0173 0.2246 0 3.25154 0.20061 0 1.0402 0.1123 0.45787 1.20444
MET_43 -6.46227 0.7712 3.96093 -0.22641 0.07665 0.0923 1.509 -2.10583 -0.02572 -0.12243 -0.34256 -0.50795 0 0 0 0 0 -0.04763 0.0764 2.24307 0 0.34634 0 0.60916 0.08977 0.54211 0.47612
ASN_44 -4.4174 0.48833 3.40134 -0.20112 0.02167 0.32471 1.58702 -1.96122 -0 -0 -0.5423 -0.4107 0 0 0 -0.50413 0 0.47267 0.00033 0 1.9805 -0.07059 0 -0.93687 0.45186 1.31063 0.99471
TYR_45 -10.9772 2.63855 4.89727 -0.51027 0.14443 0.26515 3.4222 -3.41424 -0.02507 -0.08316 -1.80562 -0.0415 0 0 0 -0.52723 0 -0.01103 0.15297 0 4.60533 0.67074 0.02156 1.2797 1.68039 1.29495 3.67793
SER_46 -4.50519 0.40295 3.84644 -0.02778 0 0.04257 1.76682 -1.99007 -0.0117 -0.08996 -0.53054 -1.00206 0 0 0 0 0 0.07488 0.00253 0.19535 0 -0.05876 0.60007 -0.77834 1.14339 0.57286 -0.34653
ARG_47 -7.5385 0.73335 5.72085 -0.89108 0.17119 0.6815 2.14398 -2.77129 -0 -0 -0.64344 0.12895 0 0 0 0 0 0.31425 0.17554 2.57883 0 -0.01469 0 -1.2888 -0.3611 0.57731 -0.28315
ALA_48 -7.52549 0.80862 4.99209 -0.02108 0 0 3.16808 -3.57074 -0.02507 -0.08316 -2.14215 -0.36233 0 0 0 0 0 -0.02057 0 0 0 -0.34909 0 1.8394 -0.30025 0.59317 -2.99855
ILE_49 -7.69813 0.7814 4.59046 -0.63053 0.38614 0.15309 2.84171 -2.92095 -0 -0 -1.92947 0.06035 0 0 0 0 0 0.03996 0.08666 3.30348 0 -0.39937 0 0.73287 -0.25785 0.57639 -0.28381
LYS_50 -4.70881 0.27394 5.207 -0.29646 0.02786 0.13026 2.67399 -2.4304 -0 -0 -2.11123 -0.04169 0 0 0 0 0 0.04665 0.0077 1.74106 0 -0.0167 0 -1.5107 -0.24807 0.51056 -0.74503
LEU_51 -9.10282 0.73163 4.96688 -0.46868 0.21324 0.11266 3.20159 -3.13983 -0 -0 -2.49388 0.20646 0 0 0 0 0 0.09974 0.09555 0.30464 0 -0.29396 0 0.18072 -0.40466 0.3296 -5.46111
LEU_52 -10.906 2.2365 4.74418 -0.53602 0.44966 0.12977 3.67558 -3.62403 -0 -0 -1.90645 0.27092 0 0 0 0 0 0.24801 0.23022 0.35874 0 -0.27709 0 0.18072 -0.32308 0.92111 -4.12726
TYR_53 -4.56854 0.28597 4.97829 -0.93994 0.05211 0.35271 2.02895 -2.42564 -0.01159 -0.07664 -0.9756 -0.31942 0 0 0 0 0 0.03456 0.0027 0 1.81918 -0.39531 0 1.2797 -0.13542 0.86047 1.84656
ARG_54 -6.57621 0.64496 5.50051 -0.64266 0.11527 0.37383 2.63615 -2.86933 -0 -0 -1.82728 0.43273 0 0 0 0 0 -0.02908 0.27524 2.42379 0 -0.10908 0 -1.2888 -0.19025 0.45009 -0.68011
VAL_55 -6.94212 1.5941 3.66698 -0.33518 0.37885 0.07881 2.4907 -2.64413 -0 -0 -0.86758 -0.40414 0 0 0 0 0 -0.11608 0.05525 0.89778 0 0.27599 0 1.9342 -0.27045 0.90741 0.70039
GLU_56 -3.77091 0.21259 4.89855 -0.21391 0.02286 0.28625 2.57328 -2.10719 -0.01159 -0.07664 -3.62878 -0.53747 0 0 0 -0.88526 0 -0.00338 0.07532 0 3.58325 -0.25189 0 -2.7348 -0.27672 0.90607 -1.94036
ASN_57 -5.59 0.98404 6.47789 -0.30041 0.08768 0.49248 4.08319 -2.93363 -0 -0 -3.31484 -0.66258 0 0 -0.9165 0 0 -0.07671 0.00249 0 2.04812 -0.22603 0 -0.93687 -0.46479 1.13067 -0.11582
PRO_58 -3.80486 0.55518 2.71158 -0.06796 0 0.04234 1.58273 -1.3551 -0 -0 -1.1031 0.58272 0 0 0 0 0 -0.17212 0.06268 0.19319 0 -0.84024 0 -2.4119 0.01565 1.1678 -2.84143
GLU_59 -4.03664 0.22965 4.13611 -0.21548 0.02625 0.29681 1.99824 -1.9649 -0.01402 -0.15677 -1.27429 -0.60512 0 0 -0.9165 0 0 -0.03676 0.00954 0 3.02251 -0.31655 0 -2.7348 0.00399 0.46436 -2.08439
ILE_60 -9.18752 1.28394 4.9004 -0.66813 0.51501 0.14891 2.85533 -3.14804 -0 -0 -2.74054 0.11374 0 0 0 0 0 -0.02933 0.17298 0.90579 0 -0.27684 0 0.73287 -0.28161 0.55887 -4.14418
VAL_61 -7.79137 1.03153 5.15015 -0.30656 0.34154 0.07009 2.78318 -3.47021 -0.01459 -0.1362 -2.16449 -0.00226 0 0 0 0 0 -0.01008 0.06621 0.05286 0 -0.25828 0 1.9342 -0.04113 0.77225 -1.99315
GLN_62 -4.56771 0.27831 5.28533 -0.36681 0.0601 0.20566 2.12683 -2.39578 -0.01402 -0.15677 -2.13725 -0.57056 0 0 0 -0.82761 0 0.01025 0.01588 0 3.28725 0.02382 0 -0.18838 -0.02455 0.4778 0.52178
MET_63 -6.08072 0.52556 2.84124 -0.35601 0.08933 0.10075 1.47188 -1.87932 -0 -0 -0.21593 0.01432 0 0 0 0 0 0.01173 0.0402 1.74863 0 0.10427 0 0.60916 0.09669 0.42393 -0.4543
PHE_64 -7.99315 0.83039 2.47675 -0.60589 0.04366 0.30613 2.19558 -2.19481 -0 -0 -1.85619 0.02173 0 0 0 0 0 -0.02249 0.16932 0 2.25936 -0.09286 0 1.0402 0.09612 0.74355 -2.58261
GLY_65 -3.56912 0.30002 2.26208 -0.00047 0 0 1.46193 -1.57224 -0 -0 -0.71463 -0.19487 0 0 0 0 0 0.20255 0 0 0 -1.53458 0 0.83697 0.38162 0.66712 -1.47362
GLY_66 -1.90209 0.2259 1.17685 -0.0001 0 0 0.64193 -0.83045 -0 -0 0.37247 -0.36238 0 0 0 0 0 -0.12888 0 0 0 -1.53958 0 0.83697 0.49291 0.73329 -0.28315
ASN_67 -5.76254 0.7149 5.84323 -0.29103 0.09965 0.48516 2.686 -2.86429 -0.01858 -0.16355 -2.37966 -0.86821 0 0 -0.73505 0 0 0.01023 0.01197 0 2.31579 -0.11682 0 -0.93687 0.29704 0.81403 -0.85859
ALA_68 -3.66374 0.37492 3.63014 -0.02236 0 0 1.55321 -1.87406 -0.00924 -0.06918 -0.92992 -0.35722 0 0 0 0 0 -0.11322 0 0 0 -0.2876 0 1.8394 0.23846 0.57378 0.88337
GLU_69 -2.86788 0.28486 3.83963 -0.23045 0.04091 0.34148 1.64252 -1.62998 -0 -0 -1.86768 -0.62348 0 0 -0.73505 -0.82761 0 -0.0221 0.00311 0 3.10178 -0.2922 0 -2.7348 -0.24743 0.46029 -2.3641
GLY_70 -3.10075 0.20556 3.94798 -6e-05 0 0 1.87656 -1.91968 -0.01385 -0.1308 -1.66094 -0.34674 0 0 0 0 0 0.05427 0 0 0 1.02253 0 0.83697 0.48176 0.27794 1.53075
LEU_71 -8.2495 0.74898 5.1154 -0.70646 0.21007 0.27668 3.09324 -3.16872 -0 -0 -1.67757 0.13628 0 0 0 0 0 0.00037 0.00458 0.88804 0 -0.24047 0 0.18072 0.70527 0.48132 -2.20178
GLU_72 -4.52214 0.17466 4.94652 -0.21075 0.03228 0.29747 2.17942 -2.32359 -0.00399 -0.02734 -1.65268 -0.59619 0 0 0 0 0 0.01888 0.00176 0 3.03749 -0.23023 0 -2.7348 -0.35732 0.48798 -1.48256
ARG_73 -4.43308 0.25806 5.8004 -0.65194 0.26189 0.3516 2.09967 -2.51337 -0.02285 -0.18135 -2.60333 0.33249 0 0 0 -0.74224 0 0.09801 0.0397 2.53579 0 -0.11756 0 -1.2888 -0.42597 0.42237 -0.7805
GLU_74 -8.22153 0.80815 9.99758 -0.41548 0.03769 0.798 4.93884 -4.20248 -0.01385 -0.1308 -4.47729 -0.49845 0 0 -0.65589 -0.66742 0 0.11238 0.04773 0 3.59923 -0.33578 0 -2.7348 -0.44881 0.58553 -1.87747
LEU_75 -6.60545 0.53795 4.62808 -0.47147 0.22367 0.11069 2.47761 -2.61367 -0 -0 -2.02524 0.2011 0 0 0 0 0 0.23446 0.02814 0.31148 0 -0.29302 0 0.18072 -0.47252 0.56945 -2.97802
GLU_76 -6.53939 0.52007 7.22974 -0.21511 0.0204 0.27221 3.52582 -3.35143 -0.01361 -0.11217 -3.49775 -0.51457 0 0 0 -1.31517 0 0.04403 0.15621 0 3.23878 -0.24871 0 -2.7348 -0.45378 0.61445 -3.37479
LYS_77 -7.05529 0.72809 9.5579 -0.32044 0.03504 0.14917 4.12762 -3.91092 -0.02045 -0.16448 -6.43057 0.03343 0 0 0 -0.66742 0 0.09862 0.09773 1.69569 0 -0.03265 0 -1.5107 -0.52735 0.57845 -3.53854
MET_78 -6.01685 0.75633 3.91811 -0.21589 0.01293 0.06672 2.24386 -2.09841 -0 -0 -1.71555 -0.21338 0 0 -0.75882 0 0 -0.05794 0.4683 2.36519 0 -0.12616 0 0.60916 -0.37199 0.51067 -0.62373
ALA_79 -5.11627 0.64079 3.40761 -0.02818 0.01016 0 2.0675 -2.33554 -0 -0 -1.29896 -0.42755 0 0 0 0 0 -0.06072 0 0 0 -0.03696 0 1.8394 -0.40251 0.45418 -1.28705
ARG_80 -8.53295 1.00351 7.38808 -0.67969 0.11898 0.45814 3.02464 -3.36359 -0.03539 -0.22974 -3.32354 0.70425 0 0 -0.41193 0 0 -0.0493 0.07644 1.96488 0 -0.04039 0 -1.2888 -0.57869 0.3672 -3.42788
ARG_81 -9.58759 0.92513 7.24283 -0.97105 0.30995 0.71995 3.99548 -3.62791 -0.02761 -0.0876 -3.26638 0.05095 0 0 -1.17076 0 0 0.14125 0.03345 1.9437 0 -0.24653 0 -1.2888 -0.43428 0.63753 -4.70827
LYS_82 -3.93285 0.41796 2.26474 -0.65225 0.40366 0.46718 0.77007 -1.07107 -0 -0 -0.02936 -0.3506 0 0 0 0 0 -0.03431 0.05524 2.48265 0 0.27119 0 -1.5107 0.29968 0.88183 0.73306
PHE_83 -5.5642 0.55944 2.07753 -1.00696 0.10221 0.67925 1.28404 -1.5159 -0 -0 -1.01347 -0.13552 0 0 0 0 0 0.0148 0.09121 0 1.48321 -0.39051 0 1.0402 0.35794 0.46771 -1.46903
LYS_84 -3.18737 0.43739 1.42853 -0.29778 0.03313 0.13468 0.11691 -0.81799 -0 -0 -0.2489 0.04881 0 0 0 0 0 0.0741 0.01703 1.93297 0 -0.06541 0 -1.5107 -0.21484 0.131 -1.98843
PHE_85 -7.09302 0.66321 0.68521 -1.15499 0.19997 0.71426 0.92742 -1.41056 -0 -0 -0.01878 -0.19499 0 0 0 0 0 -0.00923 0.02455 0 1.52485 -0.5147 0 1.0402 -0.30241 0.33974 -4.57929
LEU_86 -6.86314 1.12736 1.30062 -0.44142 0.16774 0.09599 0.94328 -1.47915 -0 -0 0.41952 0.18051 0 0 0 0 0 0.18153 0.33381 0.74537 0 -0.0268 0 0.18072 0.57856 2.05137 -0.50414
VAL_87 -5.12015 1.02111 3.30322 -0.26108 0.16263 0.05015 1.91856 -1.87135 -0.03312 -0.15064 -0.72369 -0.01209 0 0 0 0 0 0.04146 0.02748 0.0238 0 -0.33389 0 1.9342 1.16474 2.2029 3.34425
SER_88 -3.62755 0.38519 3.49984 -0.02798 0 0.04287 1.60856 -1.67392 -0.00503 -0.0688 -0.90539 -1.10381 0 0 0 0 0 -0.01842 0.0044 0.27838 0 0.09811 0.6191 -0.77834 0.14586 0.55007 -0.97686
MET_89 -7.8061 0.63834 6.34047 -0.3802 0.09633 0.24365 1.79834 -2.8372 -0.02808 -0.08184 -1.54683 -0.17194 0 0 0 0 0 0.04476 0.03899 2.26257 0 -0.18039 0 0.60916 -0.43911 0.42559 -0.9735
GLN_90 -6.93385 0.52782 6.13217 -0.7798 0.06613 0.78221 2.37938 -2.80914 -0.00532 -0.09842 -1.19865 -0.67278 0 0 0 0 0 -0.02572 0.00072 0 3.01175 -0.03119 0 -0.18838 -0.2001 0.47286 0.4297
ARG_91 -6.16191 0.33007 6.49385 -0.62924 0.07625 0.35902 2.30289 -2.62974 -0 -0 -1.88632 0.49155 0 0 0 -1.23116 0 -0.051 0.07132 2.41034 0 -0.15266 0 -1.2888 -0.30353 0.5624 -1.23668
LEU_92 -5.07478 0.50595 3.90155 -0.52492 0.19694 0.15641 1.2046 -1.88135 -0 -0 -0.70672 0.14795 0 0 0 0 0 0.04416 0.14477 0.09799 0 -0.12754 0 0.18072 -0.55648 0.64746 -1.64329
ALA_93 -2.26521 0.2079 2.79494 -0.02772 0.01245 0 1.35593 -1.3881 -0 -0 -0.99377 -0.60084 0 0 0 0 0 -0.10881 0 0 0 0.27433 0 1.8394 -0.18968 0.37511 1.28592
LYS_94 -5.34585 0.44678 4.45406 -0.32087 0.04959 0.18809 1.68801 -1.82387 -0.01222 -0.11873 -1.83422 -0.29317 0 0 0 0 0 -0.00166 0.08004 1.80385 0 0.15212 0 -1.5107 0.20708 0.21784 -1.97384
PHE_95 -8.2717 1.02991 2.17421 -0.83897 0.1173 0.33227 0.48926 -1.85289 -0.00532 -0.09842 -0.18927 -0.38492 0 0 0 0 0 0.01279 0.01633 0 2.78344 0.01149 0 1.0402 0.26029 0.42424 -2.94977
LYS_96 -4.67602 0.78878 5.31701 -0.49744 0.15424 0.2869 2.52751 -2.28034 -0.01222 -0.11873 -2.8711 0.29298 0 0 0 0 0 0.0911 0.00092 2.00819 0 0.03319 0 -1.5107 0.00677 1.27159 0.81263
PRO_97 -3.19818 0.5275 3.05268 -0.06913 0 0.04328 1.56143 -1.34866 -0 -0 -1.01677 0.58898 0 0 0 0 0 -0.13693 0.02458 0.16321 0 -0.7146 0 -2.4119 0.11109 1.46868 -1.35473
HIS_98 -5.23228 0.36535 5.86096 -0.71709 0.01435 0.76119 1.76222 -2.68906 -0.01468 -0.14861 -1.23752 -1.85201 0 0 0 0 0 0.02207 0.02108 0 2.05747 -0.08438 0 -0.45461 0.08337 0.63507 -0.84712
GLU_99 -7.31235 0.33078 7.13336 -0.39958 0.03932 0.77656 2.88548 -3.21799 -0 -0 -2.6224 -0.42366 0 0 0 0 0 0.1602 0.0201 0 3.17056 -0.27024 0 -2.7348 -0.30522 0.32567 -2.44421
LEU_100 -6.66082 0.57028 5.30461 -0.68472 0.19424 0.25841 2.4888 -2.9145 -0 -0 -1.72493 0.09498 0 0 0 0 0 0.01158 0.05061 0.83526 0 -0.21993 0 0.18072 -0.16114 0.4526 -1.92394
GLU_101 -4.85699 0.21565 5.89368 -0.21646 0.02889 0.30624 2.3725 -2.74458 -0.01656 -0.17841 -2.39194 -0.60712 0 0 0 0 0 0.02805 0.02367 0 3.03207 -0.23431 0 -2.7348 -0.32547 0.43911 -1.96679
ASN_102 -4.70959 0.25182 5.63181 -0.17665 0.03396 0.26246 2.63584 -2.74407 -0 -0 -2.02568 -0.29487 0 0 0 0 0 0.03368 1e-05 0 1.44465 0.51564 0 -0.93687 -0.16981 0.30379 0.05613
ALA_103 -5.44964 0.2359 3.821 -0.02029 0 0 2.95251 -2.62327 -0 -0 -2.6019 -0.34333 0 0 0 0 0 -0.00452 0 0 0 -0.11801 0 1.8394 0.02695 0.20313 -2.08207
GLU_104 -6.12046 0.18637 6.86962 -0.20818 0.02251 0.27716 2.72683 -3.10791 -0.00024 -0.00523 -3.1378 -0.57792 0 0 0 0 0 0.19405 0.01954 0 3.01458 -0.27693 0 -2.7348 -0.35525 0.20516 -3.0089
PHE_105 -6.27772 0.53694 4.76907 -1.04258 0.10993 0.393 3.0185 -2.86924 -0.00244 -0.01233 -2.85071 -0.0057 0 0 0 0 0 0.04944 0.15317 0 1.74913 -0.4626 0 1.0402 -0.21045 0.31014 -1.60427
LEU_106 -7.15378 0.60715 4.21561 -0.4854 0.20667 0.10923 2.63048 -2.75571 -0 -0 -1.85493 0.22959 0 0 0 0 0 0.0065 0.08062 0.30289 0 -0.28864 0 0.18072 -0.12624 0.42285 -3.67238
LEU_107 -6.60244 0.51989 4.5349 -0.70141 0.19268 0.27016 1.89882 -2.51635 -0 -0 -0.80589 0.12339 0 0 0 0 0 -0.02463 0.06713 0.8502 0 -0.21837 0 0.18072 -0.21469 0.3652 -2.08068
ARG_108 -4.66826 0.29722 4.95154 -0.66711 0.10334 0.44738 1.63907 -2.22883 -0.00165 -0.02457 -1.57822 0.55291 0 0 0 0 0 0.0899 0.01719 1.74523 0 -0.11027 0 -1.2888 -0.20358 0.31517 -0.61234
ALA_109 -4.38536 0.59672 1.35761 -0.02247 0 0 1.30021 -1.56209 -0 -0 -1.33963 -0.33527 0 0 0 0 0 -0.04874 0 0 0 0.14117 0 1.8394 -0.1011 0.28792 -2.27163
TYR_110 -8.69705 1.19791 4.53054 -0.70118 0.06072 0.45134 3.60257 -2.98359 -0.00244 -0.01233 -4.48717 -0.16496 0 0 0 -0.57293 0 0.09754 0.27619 0 2.06779 -0.04566 0.11625 1.2797 0.51688 1.31224 -2.15764
PRO_111 -3.43248 0.81387 2.40473 -0.1821 0.10019 0.13006 0.74736 -1.01629 -0 -0 -0.31269 0.03203 0 0 0 0 0 0.00406 0.01526 0.18996 0 -0.90424 0 -2.4119 0.76741 1.44898 -1.6058
ASP_112 -2.41407 0.28307 3.00455 -0.28178 0.06112 0.93584 1.15909 -1.31631 -0.04601 -0.16336 -1.07146 -0.12077 0 0 0 0 0 0.04306 0.01308 0 1.96831 -0.63272 0 -2.3716 0.96485 0.39794 0.41282
LEU_113 -6.79557 0.7975 4.1161 -0.54329 0.16511 0.11955 0.92475 -2.3108 -0 -0 -0.51546 0.3268 0 0 0 0 0 0.31239 0.08186 0.81349 0 -0.36917 0 0.18072 0.53322 0.40902 -1.75378
GLN_114 -3.25434 0.33118 2.00606 -0.67971 0.12006 0.45941 0.5668 -1.19036 -0.00345 -0.01051 -0.79134 -0.21865 0 0 -0.776 0 0 -0.03693 0.06032 0 2.71075 0.10532 0 -0.18838 -0.13056 0.58377 -0.33658
ILE_115 -5.50566 0.52679 1.91781 -0.49886 0.31319 0.08459 0.86636 -1.36629 -0 -0 -0.29168 0.44583 0 0 -0.776 0 0 -0.02342 0.2309 1.61567 0 -0.1083 0 0.73287 0.00396 0.65945 -1.17278
ALA_116 -3.72574 0.73838 1.85623 -0.0294 0.0121 0 1.29872 -1.52858 -0 -0 -0.6244 -0.50197 0 0 0 0 0 0.25925 0 0 0 -0.03664 0 1.8394 0.83394 0.74224 1.13353
TYR_117 -5.1035 0.48377 1.73608 -0.77927 0.10056 0.18025 0.49193 -1.41874 -0.02446 -0.21434 -0.29279 -0.39148 0 0 0 0 0 0.11534 0.03571 0 2.43475 0.03575 0.01972 1.2797 0.52895 0.71092 -0.07116
LEU_118 -5.35343 0.51529 4.36977 -0.53913 0.15702 0.12178 2.0392 -2.25685 -0.02635 -0.27726 -1.18847 0.2301 0 0 0 0 0 -0.03754 0.01372 0.8103 0 -0.27286 0 0.18072 -0.34658 0.66682 -1.19374
ASP_119 -2.00764 0.08653 1.42674 -0.24718 0.03401 0.81416 0.08324 -0.80113 -0.02063 -0.19357 0.29443 -0.55655 0 0 0 0 0 0.06823 0.03948 0 1.9759 -0.62037 0 -2.3716 -0.08189 0.50867 -1.56917
GLU_120 -5.13044 0.51523 4.31892 -0.29904 0.06537 0.34756 1.86437 -2.05716 -0.01127 -0.07863 -2.64867 -0.37262 0 0 0 0 0 -0.05109 0.0047 0 3.05566 -0.11581 0 -2.7348 0.38866 0.23109 -2.70796
GLU_121 -3.36526 0.41405 1.9747 -0.21192 0.03558 0.32368 0.4895 -1.02326 -0.01127 -0.07863 -0.04568 -0.48059 0 0 0 0 0 0.24345 0.03167 0 3.10657 0.03921 0 -2.7348 0.49647 0.8107 0.01415
PRO_122 -5.78551 1.0318 2.54027 -0.13192 0.00032 0.09757 0.45812 -1.07904 -0 -0 -0.13743 0.21006 0 0 0 0 0 0.0591 0.0303 0.21652 0 -1.05499 0 -2.4119 -0.14639 1.40459 -4.69851
PRO_123 -1.81959 0.28724 0.91346 -0.19845 0.03744 0.14877 0.21193 -0.41571 -0 -0 -0.10699 -0.19413 0 0 0 0 0 -0.00203 0.00023 0.72957 0 0.0897 0 -2.4119 0.45851 0.8599 -1.41206
LEU_124 -3.92994 0.33689 1.94631 -0.45678 0.17713 0.08262 0.75113 -1.25374 -0 -0 -0.31586 0.05622 0 0 0 0 0 0.07679 0.01834 0.64985 0 0.0503 0 0.18072 0.67849 0.30643 -0.6451
THR_125 -1.47359 0.24181 1.43882 -0.11561 0.07009 0.06593 0.25828 -0.66145 -0.01478 -0.12887 -0.47413 -0.89773 0 0 0 0 0 0.05984 0.00372 0.15537 0 -0.69256 2.25946 -1.0874 -0.06855 0.68236 -0.37899
GLU_126 -4.62545 0.5863 4.62898 -0.38011 0.14756 0.54677 1.78162 -1.83653 -0.01478 -0.12887 -1.93014 -0.56898 0 0 0 -1.23116 0 0.0563 0.0452 0 3.47425 0.01252 0 -2.7348 0.15244 0.83259 -1.18629
GLY_127 -3.19445 0.49648 3.28945 -0.00027 0 0 1.19674 -1.53714 -0 -0 -1.14241 -0.15376 0 0 -0.72445 0 0 -0.09917 0 0 0 -1.26822 0 0.83697 0.38803 0.45083 -1.46134
GLU_128 -3.03392 0.10547 2.94649 -0.22947 0.0433 0.36536 0.5595 -1.24322 -0 -0 -0.18895 -0.58099 0 0 0 0 0 -0.04464 0.01812 0 2.92186 -0.0848 0 -2.7348 -0.07514 0.20814 -1.0477
GLU_129 -6.84212 1.06909 6.98439 -0.65117 0.4458 1.81587 2.49555 -2.90718 -0.00485 -0.06767 -3.37175 -2.69471 0 0 -0.72445 0 0 -0.06804 0.16357 0 5.09895 -0.0151 0 -2.7348 -0.51828 0.80297 -1.72394
PRO_130 -2.62241 0.43248 1.82804 -0.17908 0.06384 0.12686 0.30062 -0.66152 -0 -0 0.17277 0.02602 0 0 0 0 0 0.01043 0.00164 0.17192 0 -0.81473 0 -2.4119 0.01139 0.8823 -2.66133
ARG_131 -4.59321 0.42552 4.06373 -1.49082 0.35376 0.83378 1.63121 -1.71809 -0.00561 -0.07016 -1.74836 0.93478 0 0 -0.35439 0 0 0.0256 0.12423 2.72313 0 -0.12146 0 -1.2888 0.10254 0.43567 0.26305
ILE_132 -6.84452 0.79542 3.32355 -0.56599 0.35126 0.10888 2.17434 -2.24168 -0.01354 -0.15974 -0.86018 0.0435 0 0 -0.35439 0 0 0.00546 0.48829 1.61094 0 0.14963 0 0.73287 -0.08943 0.6646 -0.68072
TYR_133 -7.32332 0.77811 4.03163 -0.56307 0.04564 0.23298 2.1191 -2.15973 -0 -0 -2.7731 -0.0169 0 0 0 0 0 0.0119 0.03806 0 2.34211 0.00093 0.00378 1.2797 -0.1213 0.55866 -1.51482
SER_134 -2.64116 0.18417 1.75006 -0.03016 0 0.07072 0.45716 -0.93162 -0.01277 -0.15724 -0.23566 -0.27678 0 0 0 0 0 0.11396 0.00389 0.04238 0 -0.5315 0.61404 -0.77834 -0.33921 0.31626 -2.38181
ALA_135 -2.69359 0.46153 1.24272 -0.02626 0.00405 0 1.34454 -1.09345 -0 -0 -1.07281 -0.4362 0 0 0 0 0 -0.03459 0 0 0 0.17107 0 1.8394 0.69026 0.25912 0.65581
LEU_136 -3.68818 0.4197 0.73074 -0.63632 0.28675 0.24459 0.16946 -1.06776 -0.00385 -0.01111 -0.05317 -0.00979 0 0 0 0 0 0.00474 0.01129 0.86226 0 -0.05995 0 0.18072 0.95059 0.45219 -1.21711
ILE_137 -6.42034 0.69748 0.76217 -0.61989 0.40174 0.12227 1.23698 -1.65729 -0 -0 -0.9499 0.33928 0 0 0 0 0 -0.03547 0.10916 0.93645 0 -0.71313 0 0.73287 -0.1547 0.57415 -4.63817
ASP_138 -4.43529 0.60498 4.64024 -0.25212 0.11135 0.86826 2.86047 -2.24142 -0.00385 -0.01111 -3.02536 -0.97618 0 0 -0.70438 0 0 -0.02292 0.00613 0 1.88247 -0.86555 0 -2.3716 -0.34721 0.66011 -3.62299
GLY_139 -1.95461 0.14419 2.12638 -4e-05 0 0 1.12577 -1.17442 -0 -0 0.00172 -0.42453 0 0 0 0 0 -0.21563 0 0 0 0.23365 0 0.83697 0.29447 0.54029 1.53422
HIS_D_140 -2.0764 0.28678 2.85227 -0.41435 0.0161 0.5375 1.16598 -1.29772 -0 -0 -2.14596 -0.36826 0 0 -0.70438 0 0 0.03737 0.00098 0 1.67771 -0.20044 0 -0.45461 0.07016 0.24919 -0.76807
CYS_141 -4.7628 0.48632 3.17428 -0.04437 0 0.01271 1.53424 -1.65789 -0 -0 -1.63544 -0.18126 0 0 0 0 0 -0.01981 0.02306 0.25361 0 0.00261 0 3.6196 -0.37731 0.19513 0.62268
GLU_142 -5.13173 1.01225 5.45497 -0.44256 0.01326 0.64048 2.50138 -2.70564 -0.01836 -0.12196 -3.05395 -1.07971 0 0 -0.89744 -0.44386 0 0.02482 0.318 0 2.65529 0.29089 0 -2.7348 0.35805 0.7873 -2.57331
ILE_143 -8.63683 1.17279 4.34871 -0.57341 0.35485 0.17252 1.98029 -2.90408 -0.03077 -0.16009 -1.20428 -0.03291 0 0 -1.4869 0 0 0.05345 0.09997 3.21029 0 -0.72439 0 0.73287 0.24529 1.2162 -2.16646
LEU_144 -8.15837 1.15849 5.03438 -0.45126 0.20589 0.06547 2.60464 -3.12025 -0.00856 -0.03708 -2.2338 0.48953 0 0 0 0 0 0.2992 0.05227 0.22504 0 0.25839 0 0.18072 -0.06421 0.75008 -2.74943
ASP_145 -4.73528 0.58124 5.57609 -0.14363 0.03188 0.52165 2.55251 -2.53318 -0.00725 -0.03203 -3.13829 -1.02109 0 0 -0.56776 0 0 -0.05234 0.13547 0 3.9808 0.10537 0 -2.3716 0.61343 0.55917 0.05517
ASN_146 -3.71235 0.21202 4.63607 -0.31885 0.07313 0.55642 1.69262 -2.03674 -0 -0 -2.03044 -0.72959 0 0 -1.40261 0 0 0.12497 0.00676 0 2.5925 -0.12091 0 -0.93687 0.38781 0.67744 -0.32863
GLY_147 -2.48107 0.2579 2.84056 -5e-05 0 0 1.17174 -1.38641 -5e-05 -0.00077 -1.36034 -0.38737 0 0 0 0 0 -0.0931 0 0 0 -1.29841 0 0.83697 -0.55374 0.58703 -1.8671
ARG_148 -3.33391 0.35557 3.72814 -0.44751 0.0554 0.23158 1.34375 -1.50061 -0 -0 -1.39902 0.26988 0 0 -1.34809 0 0 0.04711 0.02378 2.01144 0 -0.10025 0 -1.2888 -0.3752 0.46888 -1.25788
ARG_149 -3.8423 0.60526 3.76144 -0.81694 0.10691 0.57379 1.68824 -1.55821 -0 -0 -1.78269 -0.09873 0 0 -0.51324 0 0 0.25659 0.01222 2.02112 0 -0.07133 0 -1.2888 0.08032 0.60463 -0.2617
ARG_150 -4.84768 0.44903 4.28427 -0.46728 0.06681 0.29222 1.57835 -1.762 -0.04057 -0.24497 -1.55158 -0.10854 0 0 -0.58946 -0.44386 0 0.24766 0.02908 2.10366 0 -0.24067 0 -1.2888 -0.20076 1.13901 -1.59608
PRO_151 -4.17715 0.65424 2.06774 -0.21392 0.01375 0.15349 0.22529 -0.83089 -0 -0 -0.59327 0.03228 0 0 0 0 0 0.35187 0.065 0.30379 0 -0.69779 0 -2.4119 -0.25803 1.04162 -4.27388
LYS_152 -2.22335 0.10399 1.40595 -0.29096 0.02899 0.1352 0.0779 -0.73369 -0.00826 -0.03028 0.10822 -0.0429 0 0 0 0 0 0.02335 0.08569 2.01626 0 -0.04069 0 -1.5107 -0.22635 0.5994 -0.52223
PHE_153 -6.46823 0.61717 2.05672 -0.54599 0.03607 0.23962 0.76439 -1.73919 -0.01532 -0.07832 -0.59746 0.08732 0 0 -0.45102 0 0 0.13535 0.10906 0 2.02333 -0.32787 0 1.0402 -0.31003 0.57188 -2.85231
ARG_154 -3.53516 0.07609 3.14154 -0.92005 0.21146 0.68355 0.95112 -1.49958 -0.00826 -0.03028 -0.86815 -0.1661 0 0 -0.8862 0 0 -0.0563 0.02155 2.47385 0 -0.02253 0 -1.2888 0.47009 0.49645 -0.75573
VAL_155 -5.79165 0.54463 2.31248 -0.26652 0.14733 0.05197 1.4564 -1.74135 -0 -0 -1.23031 0.13091 0 0 -1.16873 0 0 0.00896 0.06759 0.09053 0 -0.44278 0 1.9342 0.33815 0.46786 -3.09034
GLN_156 -3.74791 0.1539 2.65145 -0.65065 0.1076 0.71286 0.94618 -1.48458 -0 -0 -1.05994 -0.63027 0 0 -0.43519 -0.69223 0 -0.03501 0.195 0 2.90478 0.16507 0 -0.18838 -0.26345 0.47054 -0.88022
LEU_157 -5.83763 0.85653 2.20819 -0.43519 0.19365 0.10547 1.5121 -1.96939 -0 -0 -1.10178 -0.02424 0 0 0 0 0 -0.01031 0.10049 1.61284 0 0.45011 0 0.18072 0.27274 0.7528 -1.1329
SER_158 -5.79421 0.73912 5.33218 -0.03857 0.00734 0.06833 3.27649 -2.75908 -0 -0 -3.88696 -0.39995 0 0 -0.43049 -0.66071 0 -0.02716 0.02439 0.30351 0 0.58328 1.72188 -0.77834 1.02714 1.16874 -0.52304
GLY_159 -4.20727 1.11628 3.9912 -0.00014 0 0 2.12937 -2.05182 -0.00269 -0.01061 -1.89128 -0.25301 0 0 0 0 0 0.21703 0 0 0 -1.09321 0 0.83697 2.46737 0.95864 2.20682
ASN_160 -6.44659 1.1185 6.70043 -0.32414 0.11196 0.56215 3.28629 -3.17503 -0 -0 -2.45723 -0.67613 0 0 -0.94501 -0.69223 0 0.11666 0.09404 0 1.99936 -0.41195 0 -0.93687 1.50152 1.31801 0.74376
PRO_161 -4.32667 0.61017 1.7687 -0.09056 0.00079 0.05681 0.66081 -0.80518 -0 -0 0.25765 0.68321 0 0 0 0 0 -0.16323 0.01083 0.59148 0 -0.47906 0 -2.4119 -0.41824 1.41187 -2.64252
ILE_162 -3.01403 0.38319 2.16083 -0.6045 0.3592 0.21892 1.14373 -1.10214 -0 -0 -0.7871 -0.38261 0 0 -0.94501 0 0 0.31132 0.00682 0.28548 0 0.30129 0 0.73287 0.27619 0.63181 -0.02374
LEU_163 -4.13288 0.35614 3.75054 -0.43621 0.13771 0.07857 1.9338 -1.88096 -0 -0 -1.42232 0.04489 0 0 0 0 0 0.24968 0.10227 0.88428 0 0.06819 0 0.18072 0.75478 0.61609 1.2853
GLY_164 -0.90286 0.08723 1.27962 -0.00014 0 0 0.29369 -0.61422 -0 -0 0.17251 -0.30515 0 0 0 0 0 -0.2552 0 0 0 -1.30917 0 0.83697 0.40689 0.53094 0.2211
ASP_165 -2.05926 0.17201 2.37147 -0.12433 0.02872 0.38809 0.63488 -1.09339 -0 -0 -1.22903 -0.21713 0 0 -0.43049 0 0 0.17707 0.01045 0 2.58603 -0.49719 0 -2.3716 -0.11901 0.37797 -1.39474
GLY_166 -4.00809 0.53044 4.67259 -0.00023 0 0 2.28735 -2.44664 -0.00828 -0.03135 -2.26205 -0.25105 0 0 0 0 0 -0.06041 0 0 0 -1.47787 0 0.83697 -0.08097 0.35501 -1.94458
LYS_167 -5.65728 0.72794 3.80976 -0.41788 0.06115 0.25077 0.33899 -1.77147 -0 -0 0.35133 -0.05187 0 0 0 0 0 0.17087 0.02204 1.9974 0 0.33853 0 -1.5107 0.46187 0.44745 -0.43111
SER_168 -2.95435 0.13124 3.5793 -0.02741 2e-05 0.02049 1.42904 -1.61667 -0.00828 -0.03135 -0.81998 -0.22708 0 0 0 -0.66071 0 0.1732 0 0.52283 0 0.23017 1.80237 -0.77834 1.03741 0.55282 2.35475
ASP_169 -5.72247 0.19789 7.6625 -0.22953 0.09328 0.73941 4.02711 -3.12882 -0.02917 -0.22609 -4.92688 -1.37115 0 0 -0.60817 -1.69128 0 -0.06861 0.0297 0 2.01306 -0.75636 0 -2.3716 0.56526 0.3096 -5.49231
ASN_170 -3.00821 0.10673 3.32774 -0.38427 0.07646 0.7641 0.81916 -1.49837 -0.02054 -0.1764 -0.08085 -1.6818 0 0 0 -0.54735 0 -0.01001 0.02002 0 2.40296 -0.65547 0 -0.93687 -0.48256 0.18359 -1.78192
GLN_171 -4.35898 0.11104 5.00638 -0.65821 0.16103 0.69466 1.90338 -2.22533 -0.01349 -0.09034 -2.18115 -0.5914 0 0 -0.60817 -1.49205 0 -0.02258 0.10722 0 2.05112 -0.09383 0 -0.18838 -0.33117 0.35919 -2.46107
ASN_172 -3.74544 0.21904 3.34112 -0.1876 0.02796 0.26428 0.54107 -1.63317 -0.01756 -0.17481 0.37171 -0.40091 0 0 0 0 0 -0.01755 0.01522 0 2.06357 0.16376 0 -0.93687 -0.07769 0.35975 0.17587
HIS_173 -7.33573 0.78327 5.72921 -0.38713 0.02738 0.47255 2.06429 -2.92976 -0.03481 -0.285 -1.80243 -0.06458 0 0 0 -0.97671 0 0.03868 0.03444 0 1.46928 -0.75239 0 -0.45461 0.57193 0.3951 -3.43701
ALA_174 -3.83441 0.26643 2.9759 -0.02969 0.00656 0 1.98432 -1.76626 -0.00047 -0.00242 -1.44181 -0.50006 0 0 -1.87588 0 0 0.08919 0 0 0 -0.09612 0 1.8394 0.74507 0.67348 -0.96677
LEU_175 -7.74142 1.48626 1.97822 -0.54996 0.35642 0.15376 1.50334 -1.9742 -0.01264 -0.04309 -1.80523 0.14594 0 0 0 0 0 -0.01113 0.14297 0.8716 0 -0.04826 0 0.18072 0.3455 0.78482 -4.23639
ILE_176 -5.62045 0.53896 3.9722 -0.6038 0.36822 0.1158 2.51067 -2.377 -0.02842 -0.13984 -2.25386 0.23151 0 0 0 0 0 -0.0236 0.13052 1.02361 0 -0.78059 0 0.73287 -0.0374 0.62492 -1.61568
PHE_177 -9.68685 1.42841 1.79175 -0.56696 0.17511 0.28121 1.26182 -2.03528 -0.01264 -0.04309 -0.83624 -0.04894 0 0 0 0 0 0.06599 0.07469 0 2.45375 -0.13722 0 1.0402 -0.35166 0.51982 -4.62614
TYR_178 -4.96052 0.36819 3.92558 -0.61706 0.04481 0.35742 2.14185 -2.24764 -0.03023 -0.18193 -1.47673 -0.21906 0 0 0 0 0 -0.00869 0.10849 0 1.98863 -0.1519 0.00017 1.2797 -0.15364 0.68786 0.8553
ARG_179 -3.29531 0.30843 2.81856 -0.53055 0.07732 0.29596 1.04918 -1.23199 -0.03062 -0.22882 -1.63513 0.58746 0 0 -0.91837 0 0 0.09234 0.0097 2.01312 0 0.03345 0 -1.2888 -0.25849 0.59362 -1.53893
GLY_180 -2.86032 0.1383 3.23074 -0.00078 0 0 1.61363 -1.52202 -0.01226 -0.12376 -1.06201 -0.17398 0 0 0 0 0 -0.11806 0 0 0 -0.79223 0 0.83697 0.01527 0.51971 -0.31078
GLU_181 -4.15478 0.349 3.97301 -0.40606 0.14143 0.75487 1.38167 -1.80981 -0.0398 -0.24344 -1.57565 -0.65043 0 0 -0.65091 0 0 0.01284 0.04843 0 2.99347 0.00411 0 -2.7348 0.21842 0.56252 -1.82594
TYR_182 -6.32587 0.63905 3.78348 -0.80791 0.04969 0.11011 2.60444 -2.32509 -0 -0 -1.94314 -0.32108 0 0 0 -0.81869 0 0.43466 1e-05 0 1.99777 0.04501 0.02726 1.2797 -0.31465 0.57194 -1.3133
ILE_183 -4.02026 0.42202 1.51605 -0.74846 0.54506 0.29012 0.97025 -1.38892 -0.01167 -0.10181 0.68577 0.2295 0 0 0 0 0 -0.22242 0.01963 0.76358 0 0.38241 0 0.73287 -0.21243 0.98345 0.83474
GLN_184 -3.35264 0.44595 2.10616 -0.27673 0.0346 0.21744 1.16256 -1.19858 -0 -0 -0.73117 -0.58551 0 0 0 -0.81869 0 -0.07801 0.00537 0 3.66946 -0.21209 0 -0.18838 -0.23112 0.74478 0.7134
LEU_185 -5.56701 0.46213 5.03071 -0.48888 0.20818 0.09892 3.19734 -2.59522 -0 -0 -1.83369 0.20751 0 0 0 0 0 -0.01375 0.07064 0.45347 0 -0.37369 0 0.18072 -0.4788 0.31941 -1.122
ILE_186 -4.33702 0.4542 3.90769 -0.72037 0.42301 0.26639 1.77481 -2.06097 -0 -0 -0.93298 0.27346 0 0 0 0 0 -0.10006 0.00951 0.86448 0 0.14685 0 0.73287 -0.27327 0.48514 0.91373
ASP_187 -5.11423 0.59641 5.28914 -0.11267 0.01039 0.34444 1.83325 -2.46759 -0.01437 -0.1261 -0.37441 -0.38346 0 0 0 0 0 -0.01723 0.04795 0 1.70316 0.10022 0 -2.3716 -0.30983 0.4488 -0.91772
ALA_188 -6.90183 0.87189 5.4081 -0.02336 0 0 2.95261 -3.55938 -0 -0 -2.19754 -0.37577 0 0 0 0 0 0.01133 0 0 0 -0.03859 0 1.8394 -0.31367 0.40554 -1.92126
ASN_189 -5.5442 0.36529 5.92244 -0.18635 0.0549 0.27683 2.74021 -3.01477 -0.01167 -0.10181 -1.76614 -0.34609 0 0 0 0 0 0.27195 0.07028 0 1.43637 0.21005 0 -0.93687 -0.14232 0.45633 -0.24557
GLN_190 -5.58652 0.49684 6.24738 -0.26442 0.056 0.21607 2.92725 -2.97601 -0.01437 -0.1261 -1.99946 -0.53743 0 0 0 0 0 0.21086 0.05991 0 2.7516 -0.11509 0 -0.18838 -0.13925 0.51935 1.53824
ASP_191 -6.9855 0.49523 7.76379 -0.09442 0.00067 0.27122 3.84746 -3.75411 -0.02707 -0.20628 -3.99497 -0.46461 0 0 -0.65091 0 0 0.01659 0.04905 0 1.71647 0.14037 0 -2.3716 -0.29631 0.71543 -3.82951
ASN_192 -6.52354 0.59056 6.68704 -0.16984 0.01412 0.24798 3.30678 -3.4576 -0.01466 -0.1611 -2.14961 -0.31108 0 0 0 0 0 0.35545 0.05783 0 1.43105 0.38641 0 -0.93687 -0.1228 0.6386 -0.13129
TYR_193 -5.62456 0.43932 5.13217 -0.88391 0.03892 0.30981 2.61397 -2.56634 -0.0241 -0.2174 -2.39778 -0.32526 0 0 0 0 0 0.03345 0.02265 0 1.78991 -0.41234 0.00042 1.2797 0.08542 0.34795 -0.358
LEU_194 -6.38731 0.53919 5.73569 -0.48771 0.27024 0.11685 2.96534 -2.95173 -0.02229 -0.1064 -2.42169 0.22644 0 0 0 0 0 0.21645 0.00159 0.32001 0 -0.27756 0 0.18072 -0.14474 0.53515 -1.69176
GLU_195 -7.87891 0.98676 9.60408 -0.33071 0.16033 0.3485 4.53352 -4.13954 -0.0267 -0.24404 -5.39932 -0.47834 0 0 -0.29946 -1.49741 0 -0.00972 0.45699 0 3.25778 -0.00984 0 -2.7348 0.03503 0.69077 -2.97504
GLU_196 -4.02588 0.16169 4.93631 -0.21209 0.02581 0.28941 1.95235 -2.20125 -0.00846 -0.10578 -1.49896 -0.56823 0 0 0 0 0 -0.04582 0.01549 0 3.01547 -0.22266 0 -2.7348 -0.0369 0.43209 -0.83221
CYS_197 -6.66465 0.45852 5.57073 -0.04666 0 0.01595 2.60958 -2.62204 -0.00124 -0.00662 -3.1873 -0.00178 0 0 0 0 0 -0.03209 0.00877 0.34264 0 0.28901 0 3.6196 0.06001 0.2558 0.66822
LEU_198 -6.69381 0.35606 5.7723 -0.47723 0.18539 0.10478 3.03076 -2.9483 -0.01081 -0.04968 -3.80186 0.23638 0 0 0 0 0 -0.02943 0.07329 0.39176 0 -0.26952 0 0.18072 0.17384 0.33158 -3.44377
LYS_199 -7.7745 0.80308 6.22746 -0.37394 0.03881 0.16603 2.95115 -2.90534 -0.02229 -0.1064 -2.8278 -0.05438 0 0 0 0 0 0.03434 0.01898 1.76804 0 0.07526 0 -1.5107 -0.00181 0.37307 -3.12094
ILE_200 -3.72102 0.13171 3.23489 -0.67289 0.51053 0.1616 1.06406 -1.67417 -8e-05 -0.0008 -0.48114 0.15118 0 0 0 0 0 -0.02392 0.06116 0.74613 0 -0.41973 0 0.73287 0.12048 0.56392 0.48479
ARG_201 -4.19561 0.25706 3.76387 -0.44532 0.0544 0.22547 1.34142 -1.75316 -0.01564 -0.11162 -1.21762 0.37522 0 0 0 0 0 -0.0281 0.10482 2.09341 0 -0.0024 0 -1.2888 -0.05906 0.59626 -0.30542
SER_202 -3.31305 0.17224 3.66387 -0.02694 0.0016 0.04425 1.63115 -1.94164 -0.01725 -0.14158 -1.14106 -0.63645 0 0 0 0 0 0.0988 0.00089 0.26305 0 -0.30559 0.61165 -0.77834 0.89108 0.81652 -0.10679
VAL_203 -7.35849 0.89032 3.58998 -0.29589 0.18875 0.06385 2.11265 -2.58009 -0.00776 -0.09242 -0.99739 -0.11534 0 0 0 0 0 0.03323 0.04757 0.07713 0 -0.45087 0 1.9342 1.04309 0.76585 -1.15163
LEU_204 -7.5652 0.89314 5.63082 -0.64053 0.20238 0.21033 3.50027 -3.03296 -0.02615 -0.14001 -2.57342 0.09129 0 0 0 0 0 0.06263 0.00139 0.94912 0 -0.23424 0 0.18072 0.05823 0.68562 -1.74657
ALA_205 -4.92479 0.42353 4.83501 -0.02058 0 0 1.93254 -2.74803 -0 -0 -0.99056 -0.35547 0 0 0 0 0 0.00618 0 0 0 -0.2515 0 1.8394 -0.188 0.99757 0.5553
GLU_206 -4.2871 0.26255 4.64461 -0.3478 0.11708 0.41355 1.70149 -2.22758 -0.02377 -0.22738 -0.6941 -0.66932 0 0 0 0 0 -0.03257 0.01949 0 3.48145 -0.13229 0 -2.7348 -0.32436 0.60773 -0.45311
PHE_207 -9.03699 0.99389 4.52479 -0.64659 0.13475 0.30863 2.98504 -2.98667 -0.01384 -0.13616 -1.5439 0.12476 0 0 0 0 0 -0.03987 0.1024 0 3.01353 -0.10993 0 1.0402 -0.10668 0.54819 -0.84446
GLU_208 -4.70821 0.35941 4.43805 -0.46573 0.07322 0.90755 1.65729 -2.0897 -0 -0 -1.67296 -0.48787 0 0 0 0 0 -0.05976 0.02424 0 3.37905 -0.3674 0 -2.7348 -0.25373 0.52734 -1.474
GLU_209 -2.99314 0.17816 3.63122 -0.23025 0.04164 0.36237 1.27948 -1.66956 -0.01535 -0.09033 -1.45285 -0.59658 0 0 0 0 0 -0.07969 0.00791 0 2.94574 -0.08507 0 -2.7348 -0.53587 0.27047 -1.76652
LEU_210 -5.42234 0.74752 2.83391 -0.47148 0.18672 0.09143 2.24473 -2.00861 -0.03591 -0.3291 -1.33784 0.28877 0 0 0 0 0 -0.05502 0.10865 0.79946 0 -0.11039 0 0.18072 -0.52817 0.3499 -2.46705
ASN_211 -1.29294 0.11206 1.20443 -0.34014 0.06781 0.66564 0.19004 -0.69936 -0.00673 -0.11124 0.26734 -0.78964 0 0 0 0 0 0.01583 0.00664 0 1.83211 -0.54644 0 -0.93687 -0.33649 0.302 -0.39595
VAL_212 -4.60349 0.70997 1.99179 -0.31131 0.23488 0.0648 0.74589 -1.70157 -0.01533 -0.08171 -0.95578 -0.3982 0 0 0 0 0 -0.01514 0.00409 0.10532 0 -0.44651 0 1.9342 -0.24353 0.19023 -2.79141
GLU_213 -1.77456 0.13122 1.80166 -0.46376 0.29339 1.46721 0.63595 -0.83019 -0.0292 -0.15987 -1.03904 -3.03108 0 0 -0.87085 0 0 -0.00423 0.01349 0 4.00712 -0.27789 0 -2.7348 -0.5098 0.1775 -3.19774
GLN_214 -2.4648 0.32165 2.27365 -0.57405 0.15039 0.52776 0.61401 -1.22757 -0.03893 -0.19696 -0.79548 -0.68904 0 0 -0.87085 0 0 -0.01615 0.06042 0 4.12886 -0.13023 0 -0.18838 -0.29899 0.19796 0.78327
VAL_215 -4.74559 0.56061 0.47257 -0.27678 0.19252 0.06238 0.45143 -1.16314 -0 -0 -0.08415 -0.21183 0 0 0 0 0 0.29494 0.03051 0.27603 0 -0.78937 0 1.9342 -0.23479 0.24819 -2.98226
ASN_216 -4.45403 0.48684 3.41163 -0.27365 0.05253 0.44336 1.62024 -1.68688 -0.01007 -0.03885 -0.35927 -0.84586 0 0 0 -0.9447 0 0.17216 0.02183 0 1.95536 -0.48029 0 -0.93687 -0.42668 1.35521 -0.93799
PRO_217 -3.60003 0.37691 1.9624 -0.19524 0.00246 0.13948 1.15933 -1.01516 -0 -0 -0.09206 0.03336 0 0 0 0 0 0.16928 0.00906 0.80757 0 -1.06411 0 -2.4119 -0.56312 1.33681 -2.94494
TYR_218 -10.6987 1.79021 3.89764 -0.67633 0.04628 0.08183 2.23049 -3.13535 -0 -0 -2.33296 -0.43107 0 0 -0.75639 0 0 0.07031 0.12062 0 2.46128 -0.1992 0.00753 1.2797 -0.33561 0.73854 -5.84119
ALA_219 -4.1346 0.58113 2.57922 -0.01896 0 0 1.96121 -1.74763 -0.00609 -0.07673 -1.8643 -0.38424 0 0 0 0 0 0.0529 0 0 0 -0.54129 0 1.8394 0.03191 1.44354 -0.28452
PRO_220 -6.29022 1.61863 2.45082 -0.22183 0.02254 0.16115 0.93096 -1.08583 -0 -0 -0.15932 -0.0303 0 0 0 0 0 0.51688 0.041 0.27789 0 -0.5996 0 -2.4119 -0.00735 1.21429 -3.57221
GLY_221 -3.7893 0.51759 3.42985 -0.00083 0 0 2.01345 -1.82998 -0 -0 -2.69242 -0.3017 0 0 0 0 0 -0.08626 0 0 0 -1.4201 0 0.83697 0.26406 0.86689 -2.19179
LEU_222 -7.91523 0.759 3.49742 -0.46711 0.20919 0.1334 2.2 -2.42526 -0.01196 -0.08213 -2.06441 -0.03764 0 0 -0.71817 0 0 -0.07505 0.20467 1.94582 0 -0.1512 0 0.18072 0.4808 0.63075 -3.70638
ARG_223 -3.85459 0.83562 4.91327 -1.04789 0.31014 0.86435 2.46045 -2.11747 -0 -0 -2.6572 -0.17267 0 0 -0.41872 -1.49741 0 0.03111 0.09222 2.06738 0 -0.2837 0 -1.2888 0.61922 2.3994 1.25471
TYR_224 -6.3961 1.61906 2.7397 -0.59822 0.17514 0.33824 1.66502 -2.01362 -0.0195 -0.12444 0.02183 -0.22459 0 0 0 0 0 -0.06576 0.04248 0 2.94955 0.25858 0.00252 1.2797 1.136 3.11952 5.90511
GLU_225 -4.97185 0.45662 4.76298 -0.56549 0.20032 1.50169 1.69033 -2.21473 -0.04598 -0.34129 -2.40442 -3.07207 0 0 0 0 0 0.32965 0.02776 0 3.00805 -0.20128 0 -2.7348 0.79464 1.17946 -2.60041
GLU_226 -7.31277 1.03677 7.3054 -0.25121 0.08156 0.44023 2.83516 -3.27156 -0 -0 -2.64876 -0.67262 0 0 0 -1.04358 0 0.29303 0.23866 0 3.8113 0.28103 0 -2.7348 0.39348 1.14319 -0.0755
GLN_227 -6.61557 0.51931 5.98806 -0.34691 0.06271 0.19577 3.08728 -2.95774 -0.00257 -0.00925 -2.02573 -0.07105 0 0 0 0 0 -0.03587 0.01844 0 2.67151 0.08248 0 -0.18838 0.37063 0.98091 1.72404
THR_228 -6.84111 1.06413 5.45281 -0.22182 0.18733 0.08719 3.80712 -2.93878 -0.01627 -0.1272 -3.80124 -1.0422 0 0 0 0 0 0.88341 0.01759 1.11545 0 -0.67172 2.30425 -1.0874 -0.03954 0.94182 -0.92618
THR_229 -5.81219 0.58756 4.27964 -0.10963 0.02231 0.09263 2.97753 -2.37628 -0.01879 -0.09906 -2.0754 -0.27562 0 0 0 0 0 0.00603 0.03928 1.20083 0 -0.1937 2.31197 -1.0874 -0.05664 1.15419 0.56726
ASN_230 -5.51818 0.78508 4.33471 -0.33952 0.02743 0.60867 2.03546 -2.47698 -0.02266 -0.20589 -1.53081 -0.5514 0 0 0 0 0 0.00163 0.1901 0 1.73892 -0.0906 0 -0.93687 0.0329 0.66647 -1.25153
HIS:CtermProteinFull_231 -8.5442 0.76389 6.04889 -0.32851 0.00338 0.40228 2.11761 -3.29712 -0.0098 -0.11829 -2.10627 0.31305 0 0 -1.11949 0 0 0 0.16285 0 3.10464 0 0 -0.45461 -0.00531 0.91331 -2.15373
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

